NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
391973 |
1pms   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1202 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pms
# This FRED archive file contains, for PDB entry <1pms>:
#
# - 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_1pms
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pms
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15489.62
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 $SOS_1 A . 1 1
stop_
save_
save_SOS_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SOS 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKQLAIKKMNEIQKNIDGWEGKDIGQCCNEFIMEGTLTRVGAKHERHIFLFDGLMICCKSNHGQPRLPGASSAEYRLKEKFFMRKVQINDKDDTSEYKHAFEIILKDGNSVIFSAKSAEEKNNWMAALISLQYRS
_Entity.Number_of_monomers 136
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 GLN . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 ILE . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 MET . 1 1
11 ASN . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 GLN . 1 1
15 LYS . 1 1
16 ASN . 1 1
17 ILE . 1 1
18 ASP . 1 1
19 GLY . 1 1
20 TRP . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 GLY . 1 1
27 GLN . 1 1
28 CYS . 1 1
29 CYS . 1 1
30 ASN . 1 1
31 GLU . 1 1
32 PHE . 1 1
33 ILE . 1 1
34 MET . 1 1
35 GLU . 1 1
36 GLY . 1 1
37 THR . 1 1
38 LEU . 1 1
39 THR . 1 1
40 ARG . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 LYS . 1 1
45 HIS . 1 1
46 GLU . 1 1
47 ARG . 1 1
48 HIS . 1 1
49 ILE . 1 1
50 PHE . 1 1
51 LEU . 1 1
52 PHE . 1 1
53 ASP . 1 1
54 GLY . 1 1
55 LEU . 1 1
56 MET . 1 1
57 ILE . 1 1
58 CYS . 1 1
59 CYS . 1 1
60 LYS . 1 1
61 SER . 1 1
62 ASN . 1 1
63 HIS . 1 1
64 GLY . 1 1
65 GLN . 1 1
66 PRO . 1 1
67 ARG . 1 1
68 LEU . 1 1
69 PRO . 1 1
70 GLY . 1 1
71 ALA . 1 1
72 SER . 1 1
73 SER . 1 1
74 ALA . 1 1
75 GLU . 1 1
76 TYR . 1 1
77 ARG . 1 1
78 LEU . 1 1
79 LYS . 1 1
80 GLU . 1 1
81 LYS . 1 1
82 PHE . 1 1
83 PHE . 1 1
84 MET . 1 1
85 ARG . 1 1
86 LYS . 1 1
87 VAL . 1 1
88 GLN . 1 1
89 ILE . 1 1
90 ASN . 1 1
91 ASP . 1 1
92 LYS . 1 1
93 ASP . 1 1
94 ASP . 1 1
95 THR . 1 1
96 SER . 1 1
97 GLU . 1 1
98 TYR . 1 1
99 LYS . 1 1
100 HIS . 1 1
101 ALA . 1 1
102 PHE . 1 1
103 GLU . 1 1
104 ILE . 1 1
105 ILE . 1 1
106 LEU . 1 1
107 LYS . 1 1
108 ASP . 1 1
109 GLY . 1 1
110 ASN . 1 1
111 SER . 1 1
112 VAL . 1 1
113 ILE . 1 1
114 PHE . 1 1
115 SER . 1 1
116 ALA . 1 1
117 LYS . 1 1
118 SER . 1 1
119 ALA . 1 1
120 GLU . 1 1
121 GLU . 1 1
122 LYS . 1 1
123 ASN . 1 1
124 ASN . 1 1
125 TRP . 1 1
126 MET . 1 1
127 ALA . 1 1
128 ALA . 1 1
129 LEU . 1 1
130 ILE . 1 1
131 SER . 1 1
132 LEU . 1 1
133 GLN . 1 1
134 TYR . 1 1
135 ARG . 1 1
136 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
GLN 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
ILE 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
MET 10 10 1 1
ASN 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
GLN 14 14 1 1
LYS 15 15 1 1
ASN 16 16 1 1
ILE 17 17 1 1
ASP 18 18 1 1
GLY 19 19 1 1
TRP 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
GLY 26 26 1 1
GLN 27 27 1 1
CYS 28 28 1 1
CYS 29 29 1 1
ASN 30 30 1 1
GLU 31 31 1 1
PHE 32 32 1 1
ILE 33 33 1 1
MET 34 34 1 1
GLU 35 35 1 1
GLY 36 36 1 1
THR 37 37 1 1
LEU 38 38 1 1
THR 39 39 1 1
ARG 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
LYS 44 44 1 1
HIS 45 45 1 1
GLU 46 46 1 1
ARG 47 47 1 1
HIS 48 48 1 1
ILE 49 49 1 1
PHE 50 50 1 1
LEU 51 51 1 1
PHE 52 52 1 1
ASP 53 53 1 1
GLY 54 54 1 1
LEU 55 55 1 1
MET 56 56 1 1
ILE 57 57 1 1
CYS 58 58 1 1
CYS 59 59 1 1
LYS 60 60 1 1
SER 61 61 1 1
ASN 62 62 1 1
HIS 63 63 1 1
GLY 64 64 1 1
GLN 65 65 1 1
PRO 66 66 1 1
ARG 67 67 1 1
LEU 68 68 1 1
PRO 69 69 1 1
GLY 70 70 1 1
ALA 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
ALA 74 74 1 1
GLU 75 75 1 1
TYR 76 76 1 1
ARG 77 77 1 1
LEU 78 78 1 1
LYS 79 79 1 1
GLU 80 80 1 1
LYS 81 81 1 1
PHE 82 82 1 1
PHE 83 83 1 1
MET 84 84 1 1
ARG 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
GLN 88 88 1 1
ILE 89 89 1 1
ASN 90 90 1 1
ASP 91 91 1 1
LYS 92 92 1 1
ASP 93 93 1 1
ASP 94 94 1 1
THR 95 95 1 1
SER 96 96 1 1
GLU 97 97 1 1
TYR 98 98 1 1
LYS 99 99 1 1
HIS 100 100 1 1
ALA 101 101 1 1
PHE 102 102 1 1
GLU 103 103 1 1
ILE 104 104 1 1
ILE 105 105 1 1
LEU 106 106 1 1
LYS 107 107 1 1
ASP 108 108 1 1
GLY 109 109 1 1
ASN 110 110 1 1
SER 111 111 1 1
VAL 112 112 1 1
ILE 113 113 1 1
PHE 114 114 1 1
SER 115 115 1 1
ALA 116 116 1 1
LYS 117 117 1 1
SER 118 118 1 1
ALA 119 119 1 1
GLU 120 120 1 1
GLU 121 121 1 1
LYS 122 122 1 1
ASN 123 123 1 1
ASN 124 124 1 1
TRP 125 125 1 1
MET 126 126 1 1
ALA 127 127 1 1
ALA 128 128 1 1
LEU 129 129 1 1
ILE 130 130 1 1
SER 131 131 1 1
LEU 132 132 1 1
GLN 133 133 1 1
TYR 134 134 1 1
ARG 135 135 1 1
SER 136 136 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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13 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS H . 432 . HN 1 1
1 1 2 1 1 4 GLN H . 433 . HN 1 1
2 1 1 1 1 4 GLN H . 433 . HN 1 1
2 1 2 1 1 5 LEU H . 434 . HN 1 1
3 1 1 1 1 4 GLN H . 433 . HN 1 1
3 1 2 1 1 4 GLN HA . 433 . HA 1 1
4 1 1 1 1 4 GLN H . 433 . HN 1 1
4 1 2 1 1 4 GLN QB . 433 . HB# 1 1
5 1 1 1 1 4 GLN H . 433 . HN 1 1
5 1 2 1 1 4 GLN QG . 433 . HG# 1 1
6 1 1 1 1 3 LYS HA . 432 . HA 1 1
6 1 2 1 1 4 GLN H . 433 . HN 1 1
7 1 1 1 1 5 LEU H . 434 . HN 1 1
7 1 2 1 1 5 LEU HA . 434 . HA 1 1
8 1 1 1 1 5 LEU HA . 434 . HA 1 1
8 1 2 1 1 6 ALA H . 435 . HN 1 1
9 1 1 1 1 6 ALA H . 435 . HN 1 1
9 1 2 1 1 6 ALA HA . 435 . HA 1 1
10 1 1 1 1 6 ALA H . 435 . HN 1 1
10 1 2 1 1 6 ALA MB . 435 . HB# 1 1
11 1 1 1 1 6 ALA H . 435 . HN 1 1
11 1 2 1 1 7 ILE QG . 436 . HG1# 1 1
12 1 1 1 1 6 ALA H . 435 . HN 1 1
12 1 2 1 1 7 ILE MD . 436 . HD1# 1 1
13 1 1 1 1 7 ILE H . 436 . HN 1 1
13 1 2 1 1 7 ILE HA . 436 . HA 1 1
14 1 1 1 1 7 ILE H . 436 . HN 1 1
14 1 2 1 1 7 ILE HB . 436 . HB 1 1
15 1 1 1 1 7 ILE H . 436 . HN 1 1
15 1 2 1 1 7 ILE QG . 436 . HG1# 1 1
16 1 1 1 1 7 ILE H . 436 . HN 1 1
16 1 2 1 1 7 ILE MD . 436 . HD1# 1 1
17 1 1 1 1 6 ALA MB . 435 . HB# 1 1
17 1 2 1 1 7 ILE H . 436 . HN 1 1
18 1 1 1 1 6 ALA HA . 435 . HA 1 1
18 1 2 1 1 7 ILE H . 436 . HN 1 1
19 1 1 1 1 4 GLN HA . 433 . HA 1 1
19 1 2 1 1 7 ILE H . 436 . HN 1 1
20 1 1 1 1 7 ILE H . 436 . HN 1 1
20 1 2 1 1 8 LYS H . 437 . HN 1 1
21 1 1 1 1 4 GLN QB . 433 . HB# 1 1
21 1 2 1 1 7 ILE H . 436 . HN 1 1
22 1 1 1 1 5 LEU HA . 434 . HA 1 1
22 1 2 1 1 8 LYS H . 437 . HN 1 1
23 1 1 1 1 8 LYS H . 437 . HN 1 1
23 1 2 1 1 8 LYS HA . 437 . HA 1 1
24 1 1 1 1 8 LYS H . 437 . HN 1 1
24 1 2 1 1 8 LYS QB . 437 . HB# 1 1
25 1 1 1 1 7 ILE HA . 436 . HA 1 1
25 1 2 1 1 8 LYS H . 437 . HN 1 1
26 1 1 1 1 8 LYS H . 437 . HN 1 1
26 1 2 1 1 8 LYS QD . 437 . HD# 1 1
27 1 1 1 1 8 LYS H . 437 . HN 1 1
27 1 2 1 1 8 LYS QE . 437 . HE# 1 1
28 1 1 1 1 9 LYS H . 438 . HN 1 1
28 1 2 1 1 10 MET H . 439 . HN 1 1
29 1 1 1 1 9 LYS H . 438 . HN 1 1
29 1 2 1 1 9 LYS HA . 438 . HA 1 1
30 1 1 1 1 8 LYS HA . 437 . HA 1 1
30 1 2 1 1 9 LYS H . 438 . HN 1 1
31 1 1 1 1 6 ALA HA . 435 . HA 1 1
31 1 2 1 1 9 LYS H . 438 . HN 1 1
32 1 1 1 1 7 ILE HA . 436 . HA 1 1
32 1 2 1 1 9 LYS H . 438 . HN 1 1
33 1 1 1 1 9 LYS H . 438 . HN 1 1
33 1 2 1 1 11 ASN H . 440 . HN 1 1
34 1 1 1 1 9 LYS HA . 438 . HA 1 1
34 1 2 1 1 10 MET H . 439 . HN 1 1
35 1 1 1 1 10 MET H . 439 . HN 1 1
35 1 2 1 1 10 MET HA . 439 . HA 1 1
36 1 1 1 1 7 ILE HA . 436 . HA 1 1
36 1 2 1 1 10 MET H . 439 . HN 1 1
37 1 1 1 1 10 MET H . 439 . HN 1 1
37 1 2 1 1 10 MET QB . 439 . HB# 1 1
38 1 1 1 1 10 MET H . 439 . HN 1 1
38 1 2 1 1 13 ILE MG . 442 . HG2# 1 1
39 1 1 1 1 10 MET H . 439 . HN 1 1
39 1 2 1 1 13 ILE MD . 442 . HD1# 1 1
40 1 1 1 1 10 MET HA . 439 . HA 1 1
40 1 2 1 1 11 ASN H . 440 . HN 1 1
41 1 1 1 1 11 ASN H . 440 . HN 1 1
41 1 2 1 1 11 ASN HA . 440 . HA 1 1
42 1 1 1 1 11 ASN H . 440 . HN 1 1
42 1 2 1 1 11 ASN QB . 440 . HB# 1 1
43 1 1 1 1 8 LYS HA . 437 . HA 1 1
43 1 2 1 1 11 ASN H . 440 . HN 1 1
44 1 1 1 1 11 ASN H . 440 . HN 1 1
44 1 2 1 1 12 GLU H . 441 . HN 1 1
45 1 1 1 1 11 ASN QB . 440 . HB# 1 1
45 1 2 1 1 12 GLU H . 441 . HN 1 1
46 1 1 1 1 9 LYS HA . 438 . HA 1 1
46 1 2 1 1 12 GLU H . 441 . HN 1 1
47 1 1 1 1 13 ILE H . 442 . HN 1 1
47 1 2 1 1 13 ILE HB . 442 . HB 1 1
48 1 1 1 1 13 ILE H . 442 . HN 1 1
48 1 2 1 1 13 ILE QG . 442 . HG1# 1 1
49 1 1 1 1 13 ILE H . 442 . HN 1 1
49 1 2 1 1 13 ILE MD . 442 . HD1# 1 1
50 1 1 1 1 12 GLU HA . 441 . HA 1 1
50 1 2 1 1 13 ILE H . 442 . HN 1 1
51 1 1 1 1 12 GLU QB . 441 . HB# 1 1
51 1 2 1 1 13 ILE H . 442 . HN 1 1
52 1 1 1 1 11 ASN HA . 440 . HA 1 1
52 1 2 1 1 13 ILE H . 442 . HN 1 1
53 1 1 1 1 10 MET HA . 439 . HA 1 1
53 1 2 1 1 13 ILE H . 442 . HN 1 1
54 1 1 1 1 14 GLN H . 443 . HN 1 1
54 1 2 1 1 15 LYS H . 444 . HN 1 1
55 1 1 1 1 13 ILE HA . 442 . HA 1 1
55 1 2 1 1 14 GLN H . 443 . HN 1 1
56 1 1 1 1 13 ILE HB . 442 . HB 1 1
56 1 2 1 1 14 GLN H . 443 . HN 1 1
57 1 1 1 1 13 ILE MG . 442 . HG2# 1 1
57 1 2 1 1 14 GLN H . 443 . HN 1 1
58 1 1 1 1 11 ASN HA . 440 . HA 1 1
58 1 2 1 1 14 GLN H . 443 . HN 1 1
59 1 1 1 1 15 LYS H . 444 . HN 1 1
59 1 2 1 1 15 LYS HA . 444 . HA 1 1
60 1 1 1 1 15 LYS H . 444 . HN 1 1
60 1 2 1 1 15 LYS QB . 444 . HB# 1 1
61 1 1 1 1 15 LYS H . 444 . HN 1 1
61 1 2 1 1 15 LYS QE . 444 . HE# 1 1
62 1 1 1 1 12 GLU HA . 441 . HA 1 1
62 1 2 1 1 15 LYS H . 444 . HN 1 1
63 1 1 1 1 15 LYS H . 444 . HN 1 1
63 1 2 1 1 16 ASN QB . 445 . HB# 1 1
64 1 1 1 1 15 LYS H . 444 . HN 1 1
64 1 2 1 1 16 ASN H . 445 . HN 1 1
65 1 1 1 1 16 ASN H . 445 . HN 1 1
65 1 2 1 1 16 ASN HA . 445 . HA 1 1
66 1 1 1 1 16 ASN H . 445 . HN 1 1
66 1 2 1 1 16 ASN QB . 445 . HB# 1 1
67 1 1 1 1 15 LYS HA . 444 . HA 1 1
67 1 2 1 1 16 ASN H . 445 . HN 1 1
68 1 1 1 1 13 ILE HA . 442 . HA 1 1
68 1 2 1 1 16 ASN H . 445 . HN 1 1
69 1 1 1 1 13 ILE MG . 442 . HG2# 1 1
69 1 2 1 1 16 ASN H . 445 . HN 1 1
70 1 1 1 1 15 LYS QB . 444 . HB# 1 1
70 1 2 1 1 16 ASN H . 445 . HN 1 1
71 1 1 1 1 16 ASN H . 445 . HN 1 1
71 1 2 1 1 17 ILE H . 446 . HN 1 1
72 1 1 1 1 16 ASN H . 445 . HN 1 1
72 1 2 1 1 17 ILE MD . 446 . HD1# 1 1
73 1 1 1 1 13 ILE QG . 442 . HG1# 1 1
73 1 2 1 1 16 ASN H . 445 . HN 1 1
74 1 1 1 1 16 ASN H . 445 . HN 1 1
74 1 2 1 1 17 ILE MG . 446 . HG2# 1 1
75 1 1 1 1 17 ILE H . 446 . HN 1 1
75 1 2 1 1 17 ILE HA . 446 . HA 1 1
76 1 1 1 1 17 ILE H . 446 . HN 1 1
76 1 2 1 1 17 ILE HB . 446 . HB 1 1
77 1 1 1 1 17 ILE H . 446 . HN 1 1
77 1 2 1 1 17 ILE MG . 446 . HG2# 1 1
78 1 1 1 1 17 ILE H . 446 . HN 1 1
78 1 2 1 1 17 ILE MD . 446 . HD1# 1 1
79 1 1 1 1 16 ASN HA . 445 . HA 1 1
79 1 2 1 1 17 ILE H . 446 . HN 1 1
80 1 1 1 1 16 ASN QB . 445 . HB# 1 1
80 1 2 1 1 17 ILE H . 446 . HN 1 1
81 1 1 1 1 15 LYS HA . 444 . HA 1 1
81 1 2 1 1 17 ILE H . 446 . HN 1 1
82 1 1 1 1 13 ILE MG . 442 . HG2# 1 1
82 1 2 1 1 17 ILE H . 446 . HN 1 1
83 1 1 1 1 18 ASP H . 447 . HN 1 1
83 1 2 1 1 18 ASP QB . 447 . HB# 1 1
84 1 1 1 1 17 ILE HA . 446 . HA 1 1
84 1 2 1 1 18 ASP H . 447 . HN 1 1
85 1 1 1 1 17 ILE HB . 446 . HB 1 1
85 1 2 1 1 18 ASP H . 447 . HN 1 1
86 1 1 1 1 17 ILE MG . 446 . HG2# 1 1
86 1 2 1 1 18 ASP H . 447 . HN 1 1
87 1 1 1 1 17 ILE MD . 446 . HD1# 1 1
87 1 2 1 1 18 ASP H . 447 . HN 1 1
88 1 1 1 1 18 ASP H . 447 . HN 1 1
88 1 2 1 1 19 GLY H . 448 . HN 1 1
89 1 1 1 1 19 GLY H . 448 . HN 1 1
89 1 2 1 1 19 GLY QA . 448 . HA# 1 1
90 1 1 1 1 18 ASP QB . 447 . HB# 1 1
90 1 2 1 1 19 GLY H . 448 . HN 1 1
91 1 1 1 1 17 ILE MG . 446 . HG2# 1 1
91 1 2 1 1 19 GLY H . 448 . HN 1 1
92 1 1 1 1 17 ILE MD . 446 . HD1# 1 1
92 1 2 1 1 19 GLY H . 448 . HN 1 1
93 1 1 1 1 19 GLY H . 448 . HN 1 1
93 1 2 1 1 20 TRP H . 449 . HN 1 1
94 1 1 1 1 19 GLY H . 448 . HN 1 1
94 1 2 1 1 20 TRP HD1 . 449 . HD1 1 1
95 1 1 1 1 19 GLY H . 448 . HN 1 1
95 1 2 1 1 20 TRP QB . 449 . HB# 1 1
96 1 1 1 1 19 GLY QA . 448 . HA# 1 1
96 1 2 1 1 20 TRP H . 449 . HN 1 1
97 1 1 1 1 17 ILE MG . 446 . HG2# 1 1
97 1 2 1 1 20 TRP H . 449 . HN 1 1
98 1 1 1 1 17 ILE MD . 446 . HD1# 1 1
98 1 2 1 1 20 TRP H . 449 . HN 1 1
99 1 1 1 1 18 ASP QB . 447 . HB# 1 1
99 1 2 1 1 20 TRP H . 449 . HN 1 1
100 1 1 1 1 20 TRP H . 449 . HN 1 1
100 1 2 1 1 20 TRP HD1 . 449 . HD1 1 1
101 1 1 1 1 20 TRP H . 449 . HN 1 1
101 1 2 1 1 20 TRP HA . 449 . HA 1 1
102 1 1 1 1 20 TRP H . 449 . HN 1 1
102 1 2 1 1 35 GLU HA . 464 . HA 1 1
103 1 1 1 1 17 ILE MD . 446 . HD1# 1 1
103 1 2 1 1 20 TRP HE1 . 449 . HE1 1 1
104 1 1 1 1 17 ILE MG . 446 . HG2# 1 1
104 1 2 1 1 20 TRP HE1 . 449 . HE1 1 1
105 1 1 1 1 20 TRP HA . 449 . HA 1 1
105 1 2 1 1 20 TRP HE1 . 449 . HE1 1 1
106 1 1 1 1 20 TRP HE1 . 449 . HE1 1 1
106 1 2 1 1 24 ASP H . 453 . HN 1 1
107 1 1 1 1 20 TRP HE1 . 449 . HE1 1 1
107 1 2 1 1 31 GLU H . 460 . HN 1 1
108 1 1 1 1 22 GLY H . 451 . HN 1 1
108 1 2 1 1 22 GLY QA . 451 . HA# 1 1
109 1 1 1 1 20 TRP HD1 . 449 . HD1 1 1
109 1 2 1 1 22 GLY H . 451 . HN 1 1
110 1 1 1 1 17 ILE MD . 446 . HD1# 1 1
110 1 2 1 1 22 GLY H . 451 . HN 1 1
111 1 1 1 1 23 LYS H . 452 . HN 1 1
111 1 2 1 1 23 LYS HA . 452 . HA 1 1
112 1 1 1 1 22 GLY QA . 451 . HA# 1 1
112 1 2 1 1 23 LYS H . 452 . HN 1 1
113 1 1 1 1 20 TRP HD1 . 449 . HD1 1 1
113 1 2 1 1 23 LYS H . 452 . HN 1 1
114 1 1 1 1 17 ILE MD . 446 . HD1# 1 1
114 1 2 1 1 23 LYS H . 452 . HN 1 1
115 1 1 1 1 23 LYS HA . 452 . HA 1 1
115 1 2 1 1 24 ASP H . 453 . HN 1 1
116 1 1 1 1 24 ASP H . 453 . HN 1 1
116 1 2 1 1 24 ASP HA . 453 . HA 1 1
117 1 1 1 1 24 ASP H . 453 . HN 1 1
117 1 2 1 1 24 ASP QB . 453 . HB# 1 1
118 1 1 1 1 24 ASP HA . 453 . HA 1 1
118 1 2 1 1 25 ILE H . 454 . HN 1 1
119 1 1 1 1 24 ASP QB . 453 . HB# 1 1
119 1 2 1 1 25 ILE H . 454 . HN 1 1
120 1 1 1 1 13 ILE MG . 442 . HG2# 1 1
120 1 2 1 1 25 ILE H . 454 . HN 1 1
121 1 1 1 1 24 ASP QB . 453 . HB# 1 1
121 1 2 1 1 26 GLY H . 455 . HN 1 1
122 1 1 1 1 26 GLY H . 455 . HN 1 1
122 1 2 1 1 27 GLN H . 456 . HN 1 1
123 1 1 1 1 26 GLY H . 455 . HN 1 1
123 1 2 1 1 28 CYS H . 457 . HN 1 1
124 1 1 1 1 13 ILE MG . 442 . HG2# 1 1
124 1 2 1 1 26 GLY H . 455 . HN 1 1
125 1 1 1 1 26 GLY H . 455 . HN 1 1
125 1 2 1 1 31 GLU QB . 460 . HB# 1 1
126 1 1 1 1 17 ILE MD . 446 . HD1# 1 1
126 1 2 1 1 26 GLY H . 455 . HN 1 1
127 1 1 1 1 26 GLY QA . 455 . HA# 1 1
127 1 2 1 1 27 GLN H . 456 . HN 1 1
128 1 1 1 1 27 GLN H . 456 . HN 1 1
128 1 2 1 1 27 GLN HA . 456 . HA 1 1
129 1 1 1 1 27 GLN H . 456 . HN 1 1
129 1 2 1 1 27 GLN QB . 456 . HB# 1 1
130 1 1 1 1 27 GLN H . 456 . HN 1 1
130 1 2 1 1 28 CYS H . 457 . HN 1 1
131 1 1 1 1 28 CYS H . 457 . HN 1 1
131 1 2 1 1 28 CYS HA . 457 . HA 1 1
132 1 1 1 1 28 CYS H . 457 . HN 1 1
132 1 2 1 1 28 CYS QB . 457 . HB# 1 1
133 1 1 1 1 27 GLN QB . 456 . HB# 1 1
133 1 2 1 1 28 CYS H . 457 . HN 1 1
134 1 1 1 1 27 GLN QG . 456 . HG# 1 1
134 1 2 1 1 28 CYS H . 457 . HN 1 1
135 1 1 1 1 27 GLN HA . 456 . HA 1 1
135 1 2 1 1 28 CYS H . 457 . HN 1 1
136 1 1 1 1 26 GLY QA . 455 . HA# 1 1
136 1 2 1 1 28 CYS H . 457 . HN 1 1
137 1 1 1 1 28 CYS H . 457 . HN 1 1
137 1 2 1 1 29 CYS H . 458 . HN 1 1
138 1 1 1 1 29 CYS H . 458 . HN 1 1
138 1 2 1 1 29 CYS QB . 458 . HB# 1 1
139 1 1 1 1 30 ASN H . 459 . HN 1 1
139 1 2 1 1 31 GLU H . 460 . HN 1 1
140 1 1 1 1 30 ASN H . 459 . HN 1 1
140 1 2 1 1 54 GLY H . 483 . HN 1 1
141 1 1 1 1 30 ASN H . 459 . HN 1 1
141 1 2 1 1 31 GLU QB . 460 . HB# 1 1
142 1 1 1 1 30 ASN H . 459 . HN 1 1
142 1 2 1 1 31 GLU QG . 460 . HG# 1 1
143 1 1 1 1 30 ASN H . 459 . HN 1 1
143 1 2 1 1 53 ASP H . 482 . HN 1 1
144 1 1 1 1 31 GLU H . 460 . HN 1 1
144 1 2 1 1 31 GLU HA . 460 . HA 1 1
145 1 1 1 1 31 GLU H . 460 . HN 1 1
145 1 2 1 1 31 GLU QB . 460 . HB# 1 1
146 1 1 1 1 31 GLU H . 460 . HN 1 1
146 1 2 1 1 31 GLU QG . 460 . HG# 1 1
147 1 1 1 1 31 GLU H . 460 . HN 1 1
147 1 2 1 1 32 PHE H . 461 . HN 1 1
148 1 1 1 1 32 PHE H . 461 . HN 1 1
148 1 2 1 1 32 PHE QB . 461 . HB# 1 1
149 1 1 1 1 31 GLU QG . 460 . HG# 1 1
149 1 2 1 1 32 PHE H . 461 . HN 1 1
150 1 1 1 1 32 PHE H . 461 . HN 1 1
150 1 2 1 1 33 ILE H . 462 . HN 1 1
151 1 1 1 1 32 PHE H . 461 . HN 1 1
151 1 2 1 1 32 PHE QD . 461 . HD# 1 1
152 1 1 1 1 32 PHE H . 461 . HN 1 1
152 1 2 1 1 32 PHE QE . 461 . HE# 1 1
153 1 1 1 1 33 ILE H . 462 . HN 1 1
153 1 2 1 1 33 ILE HA . 462 . HA 1 1
154 1 1 1 1 33 ILE H . 462 . HN 1 1
154 1 2 1 1 33 ILE HB . 462 . HB 1 1
155 1 1 1 1 33 ILE H . 462 . HN 1 1
155 1 2 1 1 33 ILE MD . 462 . HD1# 1 1
156 1 1 1 1 32 PHE HA . 461 . HA 1 1
156 1 2 1 1 33 ILE H . 462 . HN 1 1
157 1 1 1 1 32 PHE QB . 461 . HB# 1 1
157 1 2 1 1 33 ILE H . 462 . HN 1 1
158 1 1 1 1 33 ILE H . 462 . HN 1 1
158 1 2 1 1 34 MET HA . 463 . HA 1 1
159 1 1 1 1 33 ILE H . 462 . HN 1 1
159 1 2 1 1 34 MET H . 463 . HN 1 1
160 1 1 1 1 33 ILE H . 462 . HN 1 1
160 1 2 1 1 34 MET QG . 463 . HG# 1 1
161 1 1 1 1 33 ILE H . 462 . HN 1 1
161 1 2 1 1 33 ILE QG . 462 . HG1# 1 1
162 1 1 1 1 31 GLU QG . 460 . HG# 1 1
162 1 2 1 1 33 ILE H . 462 . HN 1 1
163 1 1 1 1 32 PHE QD . 461 . HD# 1 1
163 1 2 1 1 33 ILE H . 462 . HN 1 1
164 1 1 1 1 34 MET H . 463 . HN 1 1
164 1 2 1 1 34 MET HA . 463 . HA 1 1
165 1 1 1 1 34 MET H . 463 . HN 1 1
165 1 2 1 1 34 MET QB . 463 . HB# 1 1
166 1 1 1 1 33 ILE HA . 462 . HA 1 1
166 1 2 1 1 34 MET H . 463 . HN 1 1
167 1 1 1 1 34 MET H . 463 . HN 1 1
167 1 2 1 1 51 LEU H . 480 . HN 1 1
168 1 1 1 1 34 MET H . 463 . HN 1 1
168 1 2 1 1 52 PHE HA . 481 . HA 1 1
169 1 1 1 1 34 MET H . 463 . HN 1 1
169 1 2 1 1 35 GLU H . 464 . HN 1 1
170 1 1 1 1 32 PHE HA . 461 . HA 1 1
170 1 2 1 1 34 MET H . 463 . HN 1 1
171 1 1 1 1 32 PHE QB . 461 . HB# 1 1
171 1 2 1 1 34 MET H . 463 . HN 1 1
172 1 1 1 1 32 PHE QD . 461 . HD# 1 1
172 1 2 1 1 34 MET H . 463 . HN 1 1
173 1 1 1 1 34 MET H . 463 . HN 1 1
173 1 2 1 1 51 LEU QB . 480 . HB# 1 1
174 1 1 1 1 34 MET H . 463 . HN 1 1
174 1 2 1 1 51 LEU QD . 480 . HD## 1 1
175 1 1 1 1 35 GLU H . 464 . HN 1 1
175 1 2 1 1 35 GLU HA . 464 . HA 1 1
176 1 1 1 1 35 GLU H . 464 . HN 1 1
176 1 2 1 1 35 GLU QB . 464 . HB# 1 1
177 1 1 1 1 35 GLU H . 464 . HN 1 1
177 1 2 1 1 35 GLU QG . 464 . HG# 1 1
178 1 1 1 1 34 MET HA . 463 . HA 1 1
178 1 2 1 1 35 GLU H . 464 . HN 1 1
179 1 1 1 1 35 GLU H . 464 . HN 1 1
179 1 2 1 1 125 TRP HZ2 . 554 . HZ2 1 1
180 1 1 1 1 36 GLY H . 465 . HN 1 1
180 1 2 1 1 37 THR MG . 466 . HG2# 1 1
181 1 1 1 1 36 GLY H . 465 . HN 1 1
181 1 2 1 1 125 TRP HH2 . 554 . HH2 1 1
182 1 1 1 1 36 GLY H . 465 . HN 1 1
182 1 2 1 1 125 TRP HZ2 . 554 . HZ2 1 1
183 1 1 1 1 36 GLY H . 465 . HN 1 1
183 1 2 1 1 51 LEU H . 480 . HN 1 1
184 1 1 1 1 36 GLY H . 465 . HN 1 1
184 1 2 1 1 50 PHE HA . 479 . HA 1 1
185 1 1 1 1 36 GLY H . 465 . HN 1 1
185 1 2 1 1 49 ILE HB . 478 . HB 1 1
186 1 1 1 1 36 GLY H . 465 . HN 1 1
186 1 2 1 1 37 THR H . 466 . HN 1 1
187 1 1 1 1 37 THR H . 466 . HN 1 1
187 1 2 1 1 37 THR HA . 466 . HA 1 1
188 1 1 1 1 37 THR H . 466 . HN 1 1
188 1 2 1 1 37 THR MG . 466 . HG2# 1 1
189 1 1 1 1 36 GLY QA . 465 . HA# 1 1
189 1 2 1 1 37 THR H . 466 . HN 1 1
190 1 1 1 1 37 THR H . 466 . HN 1 1
190 1 2 1 1 38 LEU HA . 467 . HA 1 1
191 1 1 1 1 37 THR H . 466 . HN 1 1
191 1 2 1 1 125 TRP HE1 . 554 . HE1 1 1
192 1 1 1 1 37 THR H . 466 . HN 1 1
192 1 2 1 1 125 TRP HZ2 . 554 . HZ2 1 1
193 1 1 1 1 37 THR H . 466 . HN 1 1
193 1 2 1 1 125 TRP HH2 . 554 . HH2 1 1
194 1 1 1 1 37 THR H . 466 . HN 1 1
194 1 2 1 1 121 GLU QB . 550 . HB# 1 1
195 1 1 1 1 37 THR HA . 466 . HA 1 1
195 1 2 1 1 38 LEU H . 467 . HN 1 1
196 1 1 1 1 37 THR MG . 466 . HG2# 1 1
196 1 2 1 1 38 LEU H . 467 . HN 1 1
197 1 1 1 1 38 LEU H . 467 . HN 1 1
197 1 2 1 1 48 HIS HA . 477 . HA 1 1
198 1 1 1 1 38 LEU H . 467 . HN 1 1
198 1 2 1 1 49 ILE MD . 478 . HD1# 1 1
199 1 1 1 1 38 LEU H . 467 . HN 1 1
199 1 2 1 1 46 GLU QB . 475 . HB# 1 1
200 1 1 1 1 38 LEU H . 467 . HN 1 1
200 1 2 1 1 47 ARG QB . 476 . HB# 1 1
201 1 1 1 1 38 LEU H . 467 . HN 1 1
201 1 2 1 1 46 GLU QG . 475 . HG# 1 1
202 1 1 1 1 38 LEU HA . 467 . HA 1 1
202 1 2 1 1 39 THR H . 468 . HN 1 1
203 1 1 1 1 38 LEU QD . 467 . HD## 1 1
203 1 2 1 1 39 THR H . 468 . HN 1 1
204 1 1 1 1 39 THR H . 468 . HN 1 1
204 1 2 1 1 39 THR HA . 468 . HA 1 1
205 1 1 1 1 39 THR H . 468 . HN 1 1
205 1 2 1 1 39 THR HB . 468 . HB 1 1
206 1 1 1 1 39 THR H . 468 . HN 1 1
206 1 2 1 1 39 THR MG . 468 . HG2# 1 1
207 1 1 1 1 39 THR H . 468 . HN 1 1
207 1 2 1 1 114 PHE QB . 543 . HB# 1 1
208 1 1 1 1 39 THR H . 468 . HN 1 1
208 1 2 1 1 115 SER QB . 544 . HB# 1 1
209 1 1 1 1 39 THR H . 468 . HN 1 1
209 1 2 1 1 114 PHE QD . 543 . HD# 1 1
210 1 1 1 1 39 THR H . 468 . HN 1 1
210 1 2 1 1 46 GLU QB . 475 . HB# 1 1
211 1 1 1 1 39 THR H . 468 . HN 1 1
211 1 2 1 1 49 ILE MD . 478 . HD1# 1 1
212 1 1 1 1 39 THR HA . 468 . HA 1 1
212 1 2 1 1 40 ARG H . 469 . HN 1 1
213 1 1 1 1 39 THR HB . 468 . HB 1 1
213 1 2 1 1 40 ARG H . 469 . HN 1 1
214 1 1 1 1 39 THR MG . 468 . HG2# 1 1
214 1 2 1 1 40 ARG H . 469 . HN 1 1
215 1 1 1 1 40 ARG H . 469 . HN 1 1
215 1 2 1 1 46 GLU HA . 475 . HA 1 1
216 1 1 1 1 40 ARG H . 469 . HN 1 1
216 1 2 1 1 41 VAL H . 470 . HN 1 1
217 1 1 1 1 40 ARG H . 469 . HN 1 1
217 1 2 1 1 47 ARG H . 476 . HN 1 1
218 1 1 1 1 40 ARG H . 469 . HN 1 1
218 1 2 1 1 46 GLU QB . 475 . HB# 1 1
219 1 1 1 1 40 ARG H . 469 . HN 1 1
219 1 2 1 1 40 ARG QB . 469 . HB# 1 1
220 1 1 1 1 40 ARG HA . 469 . HA 1 1
220 1 2 1 1 41 VAL H . 470 . HN 1 1
221 1 1 1 1 41 VAL H . 470 . HN 1 1
221 1 2 1 1 41 VAL HB . 470 . HB 1 1
222 1 1 1 1 41 VAL H . 470 . HN 1 1
222 1 2 1 1 114 PHE HA . 543 . HA 1 1
223 1 1 1 1 41 VAL H . 470 . HN 1 1
223 1 2 1 1 42 GLY H . 471 . HN 1 1
224 1 1 1 1 41 VAL H . 470 . HN 1 1
224 1 2 1 1 113 ILE MG . 542 . HG2# 1 1
225 1 1 1 1 41 VAL H . 470 . HN 1 1
225 1 2 1 1 114 PHE QD . 543 . HD# 1 1
226 1 1 1 1 41 VAL HA . 470 . HA 1 1
226 1 2 1 1 42 GLY H . 471 . HN 1 1
227 1 1 1 1 41 VAL HB . 470 . HB 1 1
227 1 2 1 1 42 GLY H . 471 . HN 1 1
228 1 1 1 1 41 VAL QG . 470 . HG## 1 1
228 1 2 1 1 42 GLY H . 471 . HN 1 1
229 1 1 1 1 42 GLY H . 471 . HN 1 1
229 1 2 1 1 43 ALA H . 472 . HN 1 1
230 1 1 1 1 43 ALA H . 472 . HN 1 1
230 1 2 1 1 43 ALA HA . 472 . HA 1 1
231 1 1 1 1 42 GLY QA . 471 . HA# 1 1
231 1 2 1 1 43 ALA H . 472 . HN 1 1
232 1 1 1 1 43 ALA H . 472 . HN 1 1
232 1 2 1 1 44 LYS H . 473 . HN 1 1
233 1 1 1 1 43 ALA HA . 472 . HA 1 1
233 1 2 1 1 44 LYS H . 473 . HN 1 1
234 1 1 1 1 43 ALA MB . 472 . HB# 1 1
234 1 2 1 1 44 LYS H . 473 . HN 1 1
235 1 1 1 1 44 LYS H . 473 . HN 1 1
235 1 2 1 1 45 HIS H . 474 . HN 1 1
236 1 1 1 1 43 ALA MB . 472 . HB# 1 1
236 1 2 1 1 45 HIS H . 474 . HN 1 1
237 1 1 1 1 45 HIS H . 474 . HN 1 1
237 1 2 1 1 46 GLU H . 475 . HN 1 1
238 1 1 1 1 44 LYS HA . 473 . HA 1 1
238 1 2 1 1 45 HIS H . 474 . HN 1 1
239 1 1 1 1 39 THR MG . 468 . HG2# 1 1
239 1 2 1 1 45 HIS H . 474 . HN 1 1
240 1 1 1 1 45 HIS H . 474 . HN 1 1
240 1 2 1 1 45 HIS QB . 474 . HB# 1 1
241 1 1 1 1 45 HIS HA . 474 . HA 1 1
241 1 2 1 1 46 GLU H . 475 . HN 1 1
242 1 1 1 1 46 GLU H . 475 . HN 1 1
242 1 2 1 1 46 GLU QB . 475 . HB# 1 1
243 1 1 1 1 46 GLU H . 475 . HN 1 1
243 1 2 1 1 46 GLU QG . 475 . HG# 1 1
244 1 1 1 1 43 ALA MB . 472 . HB# 1 1
244 1 2 1 1 46 GLU H . 475 . HN 1 1
245 1 1 1 1 46 GLU H . 475 . HN 1 1
245 1 2 1 1 47 ARG H . 476 . HN 1 1
246 1 1 1 1 39 THR MG . 468 . HG2# 1 1
246 1 2 1 1 46 GLU H . 475 . HN 1 1
247 1 1 1 1 45 HIS QB . 474 . HB# 1 1
247 1 2 1 1 46 GLU H . 475 . HN 1 1
248 1 1 1 1 39 THR HB . 468 . HB 1 1
248 1 2 1 1 46 GLU H . 475 . HN 1 1
249 1 1 1 1 47 ARG H . 476 . HN 1 1
249 1 2 1 1 47 ARG QB . 476 . HB# 1 1
250 1 1 1 1 46 GLU HA . 475 . HA 1 1
250 1 2 1 1 47 ARG H . 476 . HN 1 1
251 1 1 1 1 46 GLU QB . 475 . HB# 1 1
251 1 2 1 1 47 ARG H . 476 . HN 1 1
252 1 1 1 1 46 GLU QG . 475 . HG# 1 1
252 1 2 1 1 47 ARG H . 476 . HN 1 1
253 1 1 1 1 48 HIS H . 477 . HN 1 1
253 1 2 1 1 59 CYS H . 488 . HN 1 1
254 1 1 1 1 48 HIS H . 477 . HN 1 1
254 1 2 1 1 49 ILE MD . 478 . HD1# 1 1
255 1 1 1 1 47 ARG QB . 476 . HB# 1 1
255 1 2 1 1 48 HIS H . 477 . HN 1 1
256 1 1 1 1 48 HIS H . 477 . HN 1 1
256 1 2 1 1 59 CYS QB . 488 . HB# 1 1
257 1 1 1 1 48 HIS HA . 477 . HA 1 1
257 1 2 1 1 49 ILE H . 478 . HN 1 1
258 1 1 1 1 49 ILE H . 478 . HN 1 1
258 1 2 1 1 49 ILE HB . 478 . HB 1 1
259 1 1 1 1 49 ILE H . 478 . HN 1 1
259 1 2 1 1 49 ILE QG . 478 . HG1# 1 1
260 1 1 1 1 49 ILE H . 478 . HN 1 1
260 1 2 1 1 49 ILE MD . 478 . HD1# 1 1
261 1 1 1 1 49 ILE H . 478 . HN 1 1
261 1 2 1 1 49 ILE MG . 478 . HG2# 1 1
262 1 1 1 1 36 GLY H . 465 . HN 1 1
262 1 2 1 1 49 ILE H . 478 . HN 1 1
263 1 1 1 1 37 THR HA . 466 . HA 1 1
263 1 2 1 1 49 ILE H . 478 . HN 1 1
264 1 1 1 1 35 GLU HA . 464 . HA 1 1
264 1 2 1 1 49 ILE H . 478 . HN 1 1
265 1 1 1 1 37 THR HB . 466 . HB 1 1
265 1 2 1 1 49 ILE H . 478 . HN 1 1
266 1 1 1 1 49 ILE H . 478 . HN 1 1
266 1 2 1 1 125 TRP HH2 . 554 . HH2 1 1
267 1 1 1 1 49 ILE H . 478 . HN 1 1
267 1 2 1 1 125 TRP HZ2 . 554 . HZ2 1 1
268 1 1 1 1 48 HIS QB . 477 . HB# 1 1
268 1 2 1 1 49 ILE H . 478 . HN 1 1
269 1 1 1 1 49 ILE HB . 478 . HB 1 1
269 1 2 1 1 50 PHE H . 479 . HN 1 1
270 1 1 1 1 49 ILE MG . 478 . HG2# 1 1
270 1 2 1 1 50 PHE H . 479 . HN 1 1
271 1 1 1 1 49 ILE MD . 478 . HD1# 1 1
271 1 2 1 1 50 PHE H . 479 . HN 1 1
272 1 1 1 1 50 PHE H . 479 . HN 1 1
272 1 2 1 1 58 CYS HA . 487 . HA 1 1
273 1 1 1 1 50 PHE H . 479 . HN 1 1
273 1 2 1 1 57 ILE H . 486 . HN 1 1
274 1 1 1 1 50 PHE H . 479 . HN 1 1
274 1 2 1 1 59 CYS H . 488 . HN 1 1
275 1 1 1 1 50 PHE H . 479 . HN 1 1
275 1 2 1 1 57 ILE MD . 486 . HD1# 1 1
276 1 1 1 1 50 PHE H . 479 . HN 1 1
276 1 2 1 1 57 ILE HB . 486 . HB 1 1
277 1 1 1 1 50 PHE HA . 479 . HA 1 1
277 1 2 1 1 51 LEU H . 480 . HN 1 1
278 1 1 1 1 50 PHE QB . 479 . HB# 1 1
278 1 2 1 1 51 LEU H . 480 . HN 1 1
279 1 1 1 1 35 GLU HA . 464 . HA 1 1
279 1 2 1 1 51 LEU H . 480 . HN 1 1
280 1 1 1 1 51 LEU H . 480 . HN 1 1
280 1 2 1 1 125 TRP HZ2 . 554 . HZ2 1 1
281 1 1 1 1 34 MET QB . 463 . HB# 1 1
281 1 2 1 1 51 LEU H . 480 . HN 1 1
282 1 1 1 1 52 PHE H . 481 . HN 1 1
282 1 2 1 1 52 PHE HA . 481 . HA 1 1
283 1 1 1 1 51 LEU HA . 480 . HA 1 1
283 1 2 1 1 52 PHE H . 481 . HN 1 1
284 1 1 1 1 52 PHE H . 481 . HN 1 1
284 1 2 1 1 56 MET HA . 485 . HA 1 1
285 1 1 1 1 52 PHE H . 481 . HN 1 1
285 1 2 1 1 55 LEU H . 484 . HN 1 1
286 1 1 1 1 52 PHE H . 481 . HN 1 1
286 1 2 1 1 55 LEU QB . 484 . HB# 1 1
287 1 1 1 1 51 LEU QB . 480 . HB# 1 1
287 1 2 1 1 52 PHE H . 481 . HN 1 1
288 1 1 1 1 51 LEU QD . 480 . HD## 1 1
288 1 2 1 1 52 PHE H . 481 . HN 1 1
289 1 1 1 1 53 ASP H . 482 . HN 1 1
289 1 2 1 1 53 ASP HA . 482 . HA 1 1
290 1 1 1 1 53 ASP H . 482 . HN 1 1
290 1 2 1 1 53 ASP QB . 482 . HB# 1 1
291 1 1 1 1 52 PHE HA . 481 . HA 1 1
291 1 2 1 1 53 ASP H . 482 . HN 1 1
292 1 1 1 1 53 ASP H . 482 . HN 1 1
292 1 2 1 1 54 GLY H . 483 . HN 1 1
293 1 1 1 1 34 MET QG . 463 . HG# 1 1
293 1 2 1 1 53 ASP H . 482 . HN 1 1
294 1 1 1 1 33 ILE HA . 462 . HA 1 1
294 1 2 1 1 53 ASP H . 482 . HN 1 1
295 1 1 1 1 33 ILE HB . 462 . HB 1 1
295 1 2 1 1 53 ASP H . 482 . HN 1 1
296 1 1 1 1 33 ILE MD . 462 . HD1# 1 1
296 1 2 1 1 53 ASP H . 482 . HN 1 1
297 1 1 1 1 53 ASP H . 482 . HN 1 1
297 1 2 1 1 132 LEU QD . 561 . HD## 1 1
298 1 1 1 1 33 ILE QG . 462 . HG1# 1 1
298 1 2 1 1 53 ASP H . 482 . HN 1 1
299 1 1 1 1 53 ASP HA . 482 . HA 1 1
299 1 2 1 1 54 GLY H . 483 . HN 1 1
300 1 1 1 1 53 ASP QB . 482 . HB# 1 1
300 1 2 1 1 54 GLY H . 483 . HN 1 1
301 1 1 1 1 54 GLY H . 483 . HN 1 1
301 1 2 1 1 55 LEU H . 484 . HN 1 1
302 1 1 1 1 54 GLY H . 483 . HN 1 1
302 1 2 1 1 84 MET QB . 513 . HB# 1 1
303 1 1 1 1 54 GLY H . 483 . HN 1 1
303 1 2 1 1 55 LEU QB . 484 . HB# 1 1
304 1 1 1 1 52 PHE HA . 481 . HA 1 1
304 1 2 1 1 54 GLY H . 483 . HN 1 1
305 1 1 1 1 55 LEU H . 484 . HN 1 1
305 1 2 1 1 55 LEU QD . 484 . HD## 1 1
306 1 1 1 1 54 GLY QA . 483 . HA# 1 1
306 1 2 1 1 55 LEU H . 484 . HN 1 1
307 1 1 1 1 55 LEU H . 484 . HN 1 1
307 1 2 1 1 56 MET H . 485 . HN 1 1
308 1 1 1 1 55 LEU H . 484 . HN 1 1
308 1 2 1 1 84 MET QB . 513 . HB# 1 1
309 1 1 1 1 52 PHE HA . 481 . HA 1 1
309 1 2 1 1 55 LEU H . 484 . HN 1 1
310 1 1 1 1 53 ASP H . 482 . HN 1 1
310 1 2 1 1 55 LEU H . 484 . HN 1 1
311 1 1 1 1 55 LEU HA . 484 . HA 1 1
311 1 2 1 1 56 MET H . 485 . HN 1 1
312 1 1 1 1 56 MET H . 485 . HN 1 1
312 1 2 1 1 84 MET H . 513 . HN 1 1
313 1 1 1 1 56 MET H . 485 . HN 1 1
313 1 2 1 1 82 PHE H . 511 . HN 1 1
314 1 1 1 1 55 LEU QD . 484 . HD## 1 1
314 1 2 1 1 56 MET H . 485 . HN 1 1
315 1 1 1 1 56 MET H . 485 . HN 1 1
315 1 2 1 1 82 PHE HB2 . 511 . HB2 1 1
316 1 1 1 1 56 MET H . 485 . HN 1 1
316 1 2 1 1 56 MET QB . 485 . HB# 1 1
317 1 1 1 1 56 MET H . 485 . HN 1 1
317 1 2 1 1 83 PHE HA . 512 . HA 1 1
318 1 1 1 1 56 MET HA . 485 . HA 1 1
318 1 2 1 1 57 ILE H . 486 . HN 1 1
319 1 1 1 1 57 ILE H . 486 . HN 1 1
319 1 2 1 1 57 ILE MG . 486 . HG2# 1 1
320 1 1 1 1 57 ILE HA . 486 . HA 1 1
320 1 2 1 1 58 CYS H . 487 . HN 1 1
321 1 1 1 1 58 CYS H . 487 . HN 1 1
321 1 2 1 1 58 CYS HA . 487 . HA 1 1
322 1 1 1 1 58 CYS H . 487 . HN 1 1
322 1 2 1 1 80 GLU H . 509 . HN 1 1
323 1 1 1 1 57 ILE QG . 486 . HG1# 1 1
323 1 2 1 1 58 CYS H . 487 . HN 1 1
324 1 1 1 1 57 ILE MD . 486 . HD1# 1 1
324 1 2 1 1 58 CYS H . 487 . HN 1 1
325 1 1 1 1 58 CYS H . 487 . HN 1 1
325 1 2 1 1 81 LYS HA . 510 . HA 1 1
326 1 1 1 1 58 CYS HA . 487 . HA 1 1
326 1 2 1 1 59 CYS H . 488 . HN 1 1
327 1 1 1 1 58 CYS QB . 487 . HB# 1 1
327 1 2 1 1 59 CYS H . 488 . HN 1 1
328 1 1 1 1 49 ILE HA . 478 . HA 1 1
328 1 2 1 1 59 CYS H . 488 . HN 1 1
329 1 1 1 1 49 ILE MD . 478 . HD1# 1 1
329 1 2 1 1 59 CYS H . 488 . HN 1 1
330 1 1 1 1 49 ILE MG . 478 . HG2# 1 1
330 1 2 1 1 59 CYS H . 488 . HN 1 1
331 1 1 1 1 48 HIS QB . 477 . HB# 1 1
331 1 2 1 1 59 CYS H . 488 . HN 1 1
332 1 1 1 1 60 LYS H . 489 . HN 1 1
332 1 2 1 1 60 LYS QB . 489 . HB# 1 1
333 1 1 1 1 59 CYS HA . 488 . HA 1 1
333 1 2 1 1 60 LYS H . 489 . HN 1 1
334 1 1 1 1 59 CYS QB . 488 . HB# 1 1
334 1 2 1 1 60 LYS H . 489 . HN 1 1
335 1 1 1 1 60 LYS H . 489 . HN 1 1
335 1 2 1 1 61 SER H . 490 . HN 1 1
336 1 1 1 1 60 LYS H . 489 . HN 1 1
336 1 2 1 1 79 LYS HA . 508 . HA 1 1
337 1 1 1 1 60 LYS HA . 489 . HA 1 1
337 1 2 1 1 61 SER H . 490 . HN 1 1
338 1 1 1 1 60 LYS QB . 489 . HB# 1 1
338 1 2 1 1 61 SER H . 490 . HN 1 1
339 1 1 1 1 61 SER H . 490 . HN 1 1
339 1 2 1 1 61 SER QB . 490 . HB# 1 1
340 1 1 1 1 61 SER H . 490 . HN 1 1
340 1 2 1 1 62 ASN H . 491 . HN 1 1
341 1 1 1 1 62 ASN H . 491 . HN 1 1
341 1 2 1 1 62 ASN HA . 491 . HA 1 1
342 1 1 1 1 62 ASN H . 491 . HN 1 1
342 1 2 1 1 62 ASN QB . 491 . HB# 1 1
343 1 1 1 1 61 SER HA . 490 . HA 1 1
343 1 2 1 1 62 ASN H . 491 . HN 1 1
344 1 1 1 1 61 SER QB . 490 . HB# 1 1
344 1 2 1 1 62 ASN H . 491 . HN 1 1
345 1 1 1 1 62 ASN H . 491 . HN 1 1
345 1 2 1 1 63 HIS H . 492 . HN 1 1
346 1 1 1 1 62 ASN H . 491 . HN 1 1
346 1 2 1 1 76 TYR HA . 505 . HA 1 1
347 1 1 1 1 62 ASN H . 491 . HN 1 1
347 1 2 1 1 77 ARG H . 506 . HN 1 1
348 1 1 1 1 63 HIS H . 492 . HN 1 1
348 1 2 1 1 63 HIS HA . 492 . HA 1 1
349 1 1 1 1 63 HIS H . 492 . HN 1 1
349 1 2 1 1 63 HIS QB . 492 . HB# 1 1
350 1 1 1 1 63 HIS H . 492 . HN 1 1
350 1 2 1 1 63 HIS HD2 . 492 . HD2 1 1
351 1 1 1 1 63 HIS HA . 492 . HA 1 1
351 1 2 1 1 64 GLY H . 493 . HN 1 1
352 1 1 1 1 63 HIS QB . 492 . HB# 1 1
352 1 2 1 1 64 GLY H . 493 . HN 1 1
353 1 1 1 1 65 GLN H . 494 . HN 1 1
353 1 2 1 1 65 GLN HA . 494 . HA 1 1
354 1 1 1 1 65 GLN H . 494 . HN 1 1
354 1 2 1 1 65 GLN QB . 494 . HB# 1 1
355 1 1 1 1 65 GLN H . 494 . HN 1 1
355 1 2 1 1 65 GLN QG . 494 . HG# 1 1
356 1 1 1 1 67 ARG H . 496 . HN 1 1
356 1 2 1 1 67 ARG HA . 496 . HA 1 1
357 1 1 1 1 67 ARG H . 496 . HN 1 1
357 1 2 1 1 67 ARG QB . 496 . HB# 1 1
358 1 1 1 1 67 ARG H . 496 . HN 1 1
358 1 2 1 1 67 ARG QG . 496 . HG# 1 1
359 1 1 1 1 67 ARG H . 496 . HN 1 1
359 1 2 1 1 67 ARG QD . 496 . HD# 1 1
360 1 1 1 1 66 PRO QB . 495 . HB# 1 1
360 1 2 1 1 67 ARG H . 496 . HN 1 1
361 1 1 1 1 66 PRO QD . 495 . HD# 1 1
361 1 2 1 1 67 ARG H . 496 . HN 1 1
362 1 1 1 1 67 ARG H . 496 . HN 1 1
362 1 2 1 1 68 LEU H . 497 . HN 1 1
363 1 1 1 1 68 LEU H . 497 . HN 1 1
363 1 2 1 1 68 LEU HA . 497 . HA 1 1
364 1 1 1 1 68 LEU H . 497 . HN 1 1
364 1 2 1 1 68 LEU HG . 497 . HG 1 1
365 1 1 1 1 68 LEU H . 497 . HN 1 1
365 1 2 1 1 68 LEU QD . 497 . HD## 1 1
366 1 1 1 1 67 ARG QB . 496 . HB# 1 1
366 1 2 1 1 68 LEU H . 497 . HN 1 1
367 1 1 1 1 67 ARG QD . 496 . HD# 1 1
367 1 2 1 1 68 LEU H . 497 . HN 1 1
368 1 1 1 1 68 LEU H . 497 . HN 1 1
368 1 2 1 1 71 ALA H . 500 . HN 1 1
369 1 1 1 1 68 LEU H . 497 . HN 1 1
369 1 2 1 1 69 PRO QD . 498 . HD# 1 1
370 1 1 1 1 66 PRO QB . 495 . HB# 1 1
370 1 2 1 1 68 LEU H . 497 . HN 1 1
371 1 1 1 1 66 PRO QG . 495 . HG# 1 1
371 1 2 1 1 68 LEU H . 497 . HN 1 1
372 1 1 1 1 70 GLY H . 499 . HN 1 1
372 1 2 1 1 70 GLY QA . 499 . HA# 1 1
373 1 1 1 1 69 PRO HA . 498 . HA 1 1
373 1 2 1 1 70 GLY H . 499 . HN 1 1
374 1 1 1 1 69 PRO QB . 498 . HB# 1 1
374 1 2 1 1 70 GLY H . 499 . HN 1 1
375 1 1 1 1 70 GLY H . 499 . HN 1 1
375 1 2 1 1 71 ALA MB . 500 . HB# 1 1
376 1 1 1 1 70 GLY H . 499 . HN 1 1
376 1 2 1 1 71 ALA H . 500 . HN 1 1
377 1 1 1 1 71 ALA H . 500 . HN 1 1
377 1 2 1 1 72 SER H . 501 . HN 1 1
378 1 1 1 1 72 SER H . 501 . HN 1 1
378 1 2 1 1 72 SER HA . 501 . HA 1 1
379 1 1 1 1 72 SER H . 501 . HN 1 1
379 1 2 1 1 72 SER QB . 501 . HB# 1 1
380 1 1 1 1 76 TYR H . 505 . HN 1 1
380 1 2 1 1 77 ARG H . 506 . HN 1 1
381 1 1 1 1 76 TYR HA . 505 . HA 1 1
381 1 2 1 1 77 ARG H . 506 . HN 1 1
382 1 1 1 1 77 ARG HA . 506 . HA 1 1
382 1 2 1 1 78 LEU H . 507 . HN 1 1
383 1 1 1 1 80 GLU H . 509 . HN 1 1
383 1 2 1 1 80 GLU HA . 509 . HA 1 1
384 1 1 1 1 80 GLU H . 509 . HN 1 1
384 1 2 1 1 80 GLU HB2 . 509 . HB2 1 1
385 1 1 1 1 80 GLU H . 509 . HN 1 1
385 1 2 1 1 80 GLU HB3 . 509 . HB1 1 1
386 1 1 1 1 59 CYS HA . 488 . HA 1 1
386 1 2 1 1 80 GLU H . 509 . HN 1 1
387 1 1 1 1 80 GLU H . 509 . HN 1 1
387 1 2 1 1 81 LYS H . 510 . HN 1 1
388 1 1 1 1 57 ILE MG . 486 . HG2# 1 1
388 1 2 1 1 80 GLU H . 509 . HN 1 1
389 1 1 1 1 59 CYS QB . 488 . HB# 1 1
389 1 2 1 1 80 GLU H . 509 . HN 1 1
390 1 1 1 1 79 LYS HA . 508 . HA 1 1
390 1 2 1 1 80 GLU H . 509 . HN 1 1
391 1 1 1 1 80 GLU HA . 509 . HA 1 1
391 1 2 1 1 81 LYS H . 510 . HN 1 1
392 1 1 1 1 80 GLU HB3 . 509 . HB1 1 1
392 1 2 1 1 81 LYS H . 510 . HN 1 1
393 1 1 1 1 80 GLU HB2 . 509 . HB2 1 1
393 1 2 1 1 81 LYS H . 510 . HN 1 1
394 1 1 1 1 81 LYS H . 510 . HN 1 1
394 1 2 1 1 81 LYS QB . 510 . HB# 1 1
395 1 1 1 1 81 LYS H . 510 . HN 1 1
395 1 2 1 1 82 PHE H . 511 . HN 1 1
396 1 1 1 1 81 LYS H . 510 . HN 1 1
396 1 2 1 1 82 PHE QE . 511 . HE# 1 1
397 1 1 1 1 81 LYS QB . 510 . HB# 1 1
397 1 2 1 1 82 PHE H . 511 . HN 1 1
398 1 1 1 1 82 PHE H . 511 . HN 1 1
398 1 2 1 1 82 PHE HA . 511 . HA 1 1
399 1 1 1 1 82 PHE H . 511 . HN 1 1
399 1 2 1 1 82 PHE HB3 . 511 . HB1 1 1
400 1 1 1 1 57 ILE HA . 486 . HA 1 1
400 1 2 1 1 82 PHE H . 511 . HN 1 1
401 1 1 1 1 82 PHE H . 511 . HN 1 1
401 1 2 1 1 82 PHE QD . 511 . HD# 1 1
402 1 1 1 1 55 LEU QD . 484 . HD## 1 1
402 1 2 1 1 82 PHE H . 511 . HN 1 1
403 1 1 1 1 57 ILE MG . 486 . HG2# 1 1
403 1 2 1 1 82 PHE H . 511 . HN 1 1
404 1 1 1 1 56 MET QB . 485 . HB# 1 1
404 1 2 1 1 82 PHE H . 511 . HN 1 1
405 1 1 1 1 83 PHE H . 512 . HN 1 1
405 1 2 1 1 83 PHE HB3 . 512 . HB1 1 1
406 1 1 1 1 83 PHE H . 512 . HN 1 1
406 1 2 1 1 83 PHE HB2 . 512 . HB2 1 1
407 1 1 1 1 82 PHE HA . 511 . HA 1 1
407 1 2 1 1 83 PHE H . 512 . HN 1 1
408 1 1 1 1 82 PHE HB3 . 511 . HB1 1 1
408 1 2 1 1 83 PHE H . 512 . HN 1 1
409 1 1 1 1 82 PHE H . 511 . HN 1 1
409 1 2 1 1 83 PHE H . 512 . HN 1 1
410 1 1 1 1 83 PHE H . 512 . HN 1 1
410 1 2 1 1 83 PHE QD . 512 . HD# 1 1
411 1 1 1 1 82 PHE QD . 511 . HD# 1 1
411 1 2 1 1 83 PHE H . 512 . HN 1 1
412 1 1 1 1 55 LEU HA . 484 . HA 1 1
412 1 2 1 1 84 MET H . 513 . HN 1 1
413 1 1 1 1 83 PHE HB3 . 512 . HB1 1 1
413 1 2 1 1 84 MET H . 513 . HN 1 1
414 1 1 1 1 83 PHE HB2 . 512 . HB2 1 1
414 1 2 1 1 84 MET H . 513 . HN 1 1
415 1 1 1 1 84 MET H . 513 . HN 1 1
415 1 2 1 1 84 MET HA . 513 . HA 1 1
416 1 1 1 1 84 MET H . 513 . HN 1 1
416 1 2 1 1 84 MET QB . 513 . HB# 1 1
417 1 1 1 1 84 MET H . 513 . HN 1 1
417 1 2 1 1 85 ARG H . 514 . HN 1 1
418 1 1 1 1 83 PHE HA . 512 . HA 1 1
418 1 2 1 1 84 MET H . 513 . HN 1 1
419 1 1 1 1 55 LEU QD . 484 . HD## 1 1
419 1 2 1 1 84 MET H . 513 . HN 1 1
420 1 1 1 1 84 MET H . 513 . HN 1 1
420 1 2 1 1 84 MET QG . 513 . HG# 1 1
421 1 1 1 1 84 MET HA . 513 . HA 1 1
421 1 2 1 1 85 ARG H . 514 . HN 1 1
422 1 1 1 1 84 MET QB . 513 . HB# 1 1
422 1 2 1 1 85 ARG H . 514 . HN 1 1
423 1 1 1 1 85 ARG H . 514 . HN 1 1
423 1 2 1 1 85 ARG HA . 514 . HA 1 1
424 1 1 1 1 85 ARG H . 514 . HN 1 1
424 1 2 1 1 85 ARG QG . 514 . HG# 1 1
425 1 1 1 1 85 ARG H . 514 . HN 1 1
425 1 2 1 1 85 ARG QD . 514 . HD# 1 1
426 1 1 1 1 85 ARG H . 514 . HN 1 1
426 1 2 1 1 86 LYS HA . 515 . HA 1 1
427 1 1 1 1 85 ARG H . 514 . HN 1 1
427 1 2 1 1 87 VAL QG . 516 . HG## 1 1
428 1 1 1 1 83 PHE HB2 . 512 . HB2 1 1
428 1 2 1 1 85 ARG H . 514 . HN 1 1
429 1 1 1 1 85 ARG H . 514 . HN 1 1
429 1 2 1 1 86 LYS H . 515 . HN 1 1
430 1 1 1 1 85 ARG QD . 514 . HD# 1 1
430 1 2 1 1 86 LYS H . 515 . HN 1 1
431 1 1 1 1 86 LYS H . 515 . HN 1 1
431 1 2 1 1 86 LYS HA . 515 . HA 1 1
432 1 1 1 1 86 LYS H . 515 . HN 1 1
432 1 2 1 1 86 LYS HB3 . 515 . HB1 1 1
433 1 1 1 1 86 LYS H . 515 . HN 1 1
433 1 2 1 1 86 LYS HB2 . 515 . HB2 1 1
434 1 1 1 1 86 LYS H . 515 . HN 1 1
434 1 2 1 1 86 LYS QG . 515 . HG# 1 1
435 1 1 1 1 86 LYS H . 515 . HN 1 1
435 1 2 1 1 86 LYS QD . 515 . HD# 1 1
436 1 1 1 1 86 LYS H . 515 . HN 1 1
436 1 2 1 1 86 LYS QE . 515 . HE# 1 1
437 1 1 1 1 86 LYS H . 515 . HN 1 1
437 1 2 1 1 87 VAL H . 516 . HN 1 1
438 1 1 1 1 86 LYS H . 515 . HN 1 1
438 1 2 1 1 87 VAL QG . 516 . HG## 1 1
439 1 1 1 1 86 LYS H . 515 . HN 1 1
439 1 2 1 1 87 VAL HA . 516 . HA 1 1
440 1 1 1 1 86 LYS HA . 515 . HA 1 1
440 1 2 1 1 87 VAL H . 516 . HN 1 1
441 1 1 1 1 86 LYS QG . 515 . HG# 1 1
441 1 2 1 1 87 VAL H . 516 . HN 1 1
442 1 1 1 1 86 LYS QD . 515 . HD# 1 1
442 1 2 1 1 87 VAL H . 516 . HN 1 1
443 1 1 1 1 86 LYS QE . 515 . HE# 1 1
443 1 2 1 1 87 VAL H . 516 . HN 1 1
444 1 1 1 1 85 ARG QD . 514 . HD# 1 1
444 1 2 1 1 87 VAL H . 516 . HN 1 1
445 1 1 1 1 87 VAL H . 516 . HN 1 1
445 1 2 1 1 87 VAL HA . 516 . HA 1 1
446 1 1 1 1 87 VAL H . 516 . HN 1 1
446 1 2 1 1 87 VAL QG . 516 . HG## 1 1
447 1 1 1 1 85 ARG HA . 514 . HA 1 1
447 1 2 1 1 87 VAL H . 516 . HN 1 1
448 1 1 1 1 85 ARG H . 514 . HN 1 1
448 1 2 1 1 87 VAL H . 516 . HN 1 1
449 1 1 1 1 87 VAL H . 516 . HN 1 1
449 1 2 1 1 88 GLN QG . 517 . HG# 1 1
450 1 1 1 1 87 VAL H . 516 . HN 1 1
450 1 2 1 1 88 GLN H . 517 . HN 1 1
451 1 1 1 1 88 GLN H . 517 . HN 1 1
451 1 2 1 1 88 GLN HA . 517 . HA 1 1
452 1 1 1 1 88 GLN H . 517 . HN 1 1
452 1 2 1 1 88 GLN HB3 . 517 . HB1 1 1
453 1 1 1 1 88 GLN H . 517 . HN 1 1
453 1 2 1 1 88 GLN HB2 . 517 . HB2 1 1
454 1 1 1 1 88 GLN H . 517 . HN 1 1
454 1 2 1 1 88 GLN QG . 517 . HG# 1 1
455 1 1 1 1 87 VAL HA . 516 . HA 1 1
455 1 2 1 1 88 GLN H . 517 . HN 1 1
456 1 1 1 1 87 VAL HB . 516 . HB 1 1
456 1 2 1 1 88 GLN H . 517 . HN 1 1
457 1 1 1 1 87 VAL QG . 516 . HG## 1 1
457 1 2 1 1 88 GLN H . 517 . HN 1 1
458 1 1 1 1 88 GLN H . 517 . HN 1 1
458 1 2 1 1 89 ILE HA . 518 . HA 1 1
459 1 1 1 1 88 GLN H . 517 . HN 1 1
459 1 2 1 1 104 ILE MG . 533 . HG2# 1 1
460 1 1 1 1 88 GLN HA . 517 . HA 1 1
460 1 2 1 1 89 ILE H . 518 . HN 1 1
461 1 1 1 1 88 GLN HB3 . 517 . HB1 1 1
461 1 2 1 1 89 ILE H . 518 . HN 1 1
462 1 1 1 1 88 GLN QG . 517 . HG# 1 1
462 1 2 1 1 89 ILE H . 518 . HN 1 1
463 1 1 1 1 89 ILE H . 518 . HN 1 1
463 1 2 1 1 89 ILE HB . 518 . HB 1 1
464 1 1 1 1 89 ILE H . 518 . HN 1 1
464 1 2 1 1 89 ILE QG . 518 . HG1# 1 1
465 1 1 1 1 89 ILE H . 518 . HN 1 1
465 1 2 1 1 130 ILE HA . 559 . HA 1 1
466 1 1 1 1 89 ILE H . 518 . HN 1 1
466 1 2 1 1 90 ASN H . 519 . HN 1 1
467 1 1 1 1 90 ASN H . 519 . HN 1 1
467 1 2 1 1 90 ASN HA . 519 . HA 1 1
468 1 1 1 1 90 ASN H . 519 . HN 1 1
468 1 2 1 1 90 ASN HB3 . 519 . HB1 1 1
469 1 1 1 1 90 ASN H . 519 . HN 1 1
469 1 2 1 1 90 ASN HB2 . 519 . HB2 1 1
470 1 1 1 1 89 ILE HA . 518 . HA 1 1
470 1 2 1 1 90 ASN H . 519 . HN 1 1
471 1 1 1 1 89 ILE QG . 518 . HG1# 1 1
471 1 2 1 1 90 ASN H . 519 . HN 1 1
472 1 1 1 1 90 ASN H . 519 . HN 1 1
472 1 2 1 1 104 ILE HA . 533 . HA 1 1
473 1 1 1 1 90 ASN HA . 519 . HA 1 1
473 1 2 1 1 91 ASP H . 520 . HN 1 1
474 1 1 1 1 91 ASP H . 520 . HN 1 1
474 1 2 1 1 91 ASP HA . 520 . HA 1 1
475 1 1 1 1 91 ASP H . 520 . HN 1 1
475 1 2 1 1 91 ASP QB . 520 . HB# 1 1
476 1 1 1 1 89 ILE MD . 518 . HD1# 1 1
476 1 2 1 1 91 ASP H . 520 . HN 1 1
477 1 1 1 1 91 ASP HA . 520 . HA 1 1
477 1 2 1 1 92 LYS H . 521 . HN 1 1
478 1 1 1 1 91 ASP QB . 520 . HB# 1 1
478 1 2 1 1 92 LYS H . 521 . HN 1 1
479 1 1 1 1 92 LYS H . 521 . HN 1 1
479 1 2 1 1 102 PHE HA . 531 . HA 1 1
480 1 1 1 1 93 ASP H . 522 . HN 1 1
480 1 2 1 1 93 ASP HA . 522 . HA 1 1
481 1 1 1 1 93 ASP H . 522 . HN 1 1
481 1 2 1 1 93 ASP HB2 . 522 . HB2 1 1
482 1 1 1 1 93 ASP H . 522 . HN 1 1
482 1 2 1 1 94 ASP H . 523 . HN 1 1
483 1 1 1 1 93 ASP HA . 522 . HA 1 1
483 1 2 1 1 94 ASP H . 523 . HN 1 1
484 1 1 1 1 94 ASP H . 523 . HN 1 1
484 1 2 1 1 94 ASP HA . 523 . HA 1 1
485 1 1 1 1 94 ASP H . 523 . HN 1 1
485 1 2 1 1 94 ASP QB . 523 . HB# 1 1
486 1 1 1 1 94 ASP HA . 523 . HA 1 1
486 1 2 1 1 95 THR H . 524 . HN 1 1
487 1 1 1 1 94 ASP QB . 523 . HB# 1 1
487 1 2 1 1 95 THR H . 524 . HN 1 1
488 1 1 1 1 95 THR H . 524 . HN 1 1
488 1 2 1 1 95 THR HA . 524 . HA 1 1
489 1 1 1 1 95 THR H . 524 . HN 1 1
489 1 2 1 1 95 THR HB . 524 . HB 1 1
490 1 1 1 1 95 THR H . 524 . HN 1 1
490 1 2 1 1 95 THR MG . 524 . HG2# 1 1
491 1 1 1 1 95 THR H . 524 . HN 1 1
491 1 2 1 1 98 TYR H . 527 . HN 1 1
492 1 1 1 1 96 SER H . 525 . HN 1 1
492 1 2 1 1 96 SER HA . 525 . HA 1 1
493 1 1 1 1 96 SER H . 525 . HN 1 1
493 1 2 1 1 96 SER QB . 525 . HB# 1 1
494 1 1 1 1 95 THR HA . 524 . HA 1 1
494 1 2 1 1 96 SER H . 525 . HN 1 1
495 1 1 1 1 95 THR HB . 524 . HB 1 1
495 1 2 1 1 96 SER H . 525 . HN 1 1
496 1 1 1 1 95 THR MG . 524 . HG2# 1 1
496 1 2 1 1 96 SER H . 525 . HN 1 1
497 1 1 1 1 96 SER H . 525 . HN 1 1
497 1 2 1 1 97 GLU H . 526 . HN 1 1
498 1 1 1 1 97 GLU H . 526 . HN 1 1
498 1 2 1 1 97 GLU HA . 526 . HA 1 1
499 1 1 1 1 97 GLU H . 526 . HN 1 1
499 1 2 1 1 97 GLU QB . 526 . HB# 1 1
500 1 1 1 1 97 GLU H . 526 . HN 1 1
500 1 2 1 1 97 GLU QG . 526 . HG# 1 1
501 1 1 1 1 96 SER HA . 525 . HA 1 1
501 1 2 1 1 97 GLU H . 526 . HN 1 1
502 1 1 1 1 96 SER QB . 525 . HB# 1 1
502 1 2 1 1 97 GLU H . 526 . HN 1 1
503 1 1 1 1 95 THR MG . 524 . HG2# 1 1
503 1 2 1 1 97 GLU H . 526 . HN 1 1
504 1 1 1 1 95 THR HA . 524 . HA 1 1
504 1 2 1 1 97 GLU H . 526 . HN 1 1
505 1 1 1 1 95 THR HB . 524 . HB 1 1
505 1 2 1 1 97 GLU H . 526 . HN 1 1
506 1 1 1 1 97 GLU H . 526 . HN 1 1
506 1 2 1 1 98 TYR H . 527 . HN 1 1
507 1 1 1 1 97 GLU QB . 526 . HB# 1 1
507 1 2 1 1 98 TYR H . 527 . HN 1 1
508 1 1 1 1 98 TYR H . 527 . HN 1 1
508 1 2 1 1 98 TYR HA . 527 . HA 1 1
509 1 1 1 1 98 TYR H . 527 . HN 1 1
509 1 2 1 1 98 TYR QB . 527 . HB# 1 1
510 1 1 1 1 98 TYR H . 527 . HN 1 1
510 1 2 1 1 99 LYS H . 528 . HN 1 1
511 1 1 1 1 98 TYR HA . 527 . HA 1 1
511 1 2 1 1 99 LYS H . 528 . HN 1 1
512 1 1 1 1 98 TYR QB . 527 . HB# 1 1
512 1 2 1 1 99 LYS H . 528 . HN 1 1
513 1 1 1 1 99 LYS H . 528 . HN 1 1
513 1 2 1 1 99 LYS HA . 528 . HA 1 1
514 1 1 1 1 99 LYS H . 528 . HN 1 1
514 1 2 1 1 99 LYS QB . 528 . HB# 1 1
515 1 1 1 1 99 LYS H . 528 . HN 1 1
515 1 2 1 1 99 LYS QD . 528 . HD# 1 1
516 1 1 1 1 100 HIS H . 529 . HN 1 1
516 1 2 1 1 100 HIS HA . 529 . HA 1 1
517 1 1 1 1 99 LYS HA . 528 . HA 1 1
517 1 2 1 1 100 HIS H . 529 . HN 1 1
518 1 1 1 1 99 LYS QB . 528 . HB# 1 1
518 1 2 1 1 100 HIS H . 529 . HN 1 1
519 1 1 1 1 100 HIS H . 529 . HN 1 1
519 1 2 1 1 101 ALA H . 530 . HN 1 1
520 1 1 1 1 100 HIS HA . 529 . HA 1 1
520 1 2 1 1 101 ALA H . 530 . HN 1 1
521 1 1 1 1 100 HIS QB . 529 . HB# 1 1
521 1 2 1 1 101 ALA H . 530 . HN 1 1
522 1 1 1 1 101 ALA H . 530 . HN 1 1
522 1 2 1 1 115 SER QB . 544 . HB# 1 1
523 1 1 1 1 101 ALA H . 530 . HN 1 1
523 1 2 1 1 102 PHE QD . 531 . HD# 1 1
524 1 1 1 1 101 ALA H . 530 . HN 1 1
524 1 2 1 1 102 PHE H . 531 . HN 1 1
525 1 1 1 1 101 ALA HA . 530 . HA 1 1
525 1 2 1 1 102 PHE H . 531 . HN 1 1
526 1 1 1 1 101 ALA MB . 530 . HB# 1 1
526 1 2 1 1 102 PHE H . 531 . HN 1 1
527 1 1 1 1 102 PHE H . 531 . HN 1 1
527 1 2 1 1 114 PHE H . 543 . HN 1 1
528 1 1 1 1 102 PHE H . 531 . HN 1 1
528 1 2 1 1 115 SER HA . 544 . HA 1 1
529 1 1 1 1 102 PHE H . 531 . HN 1 1
529 1 2 1 1 115 SER QB . 544 . HB# 1 1
530 1 1 1 1 102 PHE H . 531 . HN 1 1
530 1 2 1 1 113 ILE MG . 542 . HG2# 1 1
531 1 1 1 1 102 PHE H . 531 . HN 1 1
531 1 2 1 1 102 PHE QD . 531 . HD# 1 1
532 1 1 1 1 102 PHE H . 531 . HN 1 1
532 1 2 1 1 113 ILE MD . 542 . HD1# 1 1
533 1 1 1 1 41 VAL QG . 470 . HG## 1 1
533 1 2 1 1 102 PHE H . 531 . HN 1 1
534 1 1 1 1 102 PHE HA . 531 . HA 1 1
534 1 2 1 1 103 GLU H . 532 . HN 1 1
535 1 1 1 1 102 PHE QB . 531 . HB# 1 1
535 1 2 1 1 103 GLU H . 532 . HN 1 1
536 1 1 1 1 91 ASP HA . 520 . HA 1 1
536 1 2 1 1 103 GLU H . 532 . HN 1 1
537 1 1 1 1 103 GLU H . 532 . HN 1 1
537 1 2 1 1 103 GLU HA . 532 . HA 1 1
538 1 1 1 1 103 GLU H . 532 . HN 1 1
538 1 2 1 1 113 ILE MG . 542 . HG2# 1 1
539 1 1 1 1 103 GLU H . 532 . HN 1 1
539 1 2 1 1 113 ILE QG . 542 . HG1# 1 1
540 1 1 1 1 89 ILE MD . 518 . HD1# 1 1
540 1 2 1 1 103 GLU H . 532 . HN 1 1
541 1 1 1 1 90 ASN HB2 . 519 . HB2 1 1
541 1 2 1 1 103 GLU H . 532 . HN 1 1
542 1 1 1 1 103 GLU H . 532 . HN 1 1
542 1 2 1 1 104 ILE H . 533 . HN 1 1
543 1 1 1 1 104 ILE H . 533 . HN 1 1
543 1 2 1 1 104 ILE HB . 533 . HB 1 1
544 1 1 1 1 104 ILE H . 533 . HN 1 1
544 1 2 1 1 104 ILE QG . 533 . HG1# 1 1
545 1 1 1 1 104 ILE H . 533 . HN 1 1
545 1 2 1 1 104 ILE MG . 533 . HG2# 1 1
546 1 1 1 1 104 ILE H . 533 . HN 1 1
546 1 2 1 1 104 ILE MD . 533 . HD1# 1 1
547 1 1 1 1 103 GLU HA . 532 . HA 1 1
547 1 2 1 1 104 ILE H . 533 . HN 1 1
548 1 1 1 1 104 ILE H . 533 . HN 1 1
548 1 2 1 1 113 ILE HA . 542 . HA 1 1
549 1 1 1 1 104 ILE H . 533 . HN 1 1
549 1 2 1 1 112 VAL H . 541 . HN 1 1
550 1 1 1 1 104 ILE H . 533 . HN 1 1
550 1 2 1 1 111 SER HA . 540 . HA 1 1
551 1 1 1 1 104 ILE H . 533 . HN 1 1
551 1 2 1 1 114 PHE H . 543 . HN 1 1
552 1 1 1 1 104 ILE H . 533 . HN 1 1
552 1 2 1 1 113 ILE MG . 542 . HG2# 1 1
553 1 1 1 1 104 ILE H . 533 . HN 1 1
553 1 2 1 1 112 VAL HA . 541 . HA 1 1
554 1 1 1 1 88 GLN H . 517 . HN 1 1
554 1 2 1 1 105 ILE H . 534 . HN 1 1
555 1 1 1 1 89 ILE HA . 518 . HA 1 1
555 1 2 1 1 105 ILE H . 534 . HN 1 1
556 1 1 1 1 105 ILE H . 534 . HN 1 1
556 1 2 1 1 105 ILE QG . 534 . HG1# 1 1
557 1 1 1 1 105 ILE H . 534 . HN 1 1
557 1 2 1 1 105 ILE MG . 534 . HG2# 1 1
558 1 1 1 1 105 ILE H . 534 . HN 1 1
558 1 2 1 1 106 LEU H . 535 . HN 1 1
559 1 1 1 1 88 GLN HB2 . 517 . HB2 1 1
559 1 2 1 1 105 ILE H . 534 . HN 1 1
560 1 1 1 1 87 VAL HA . 516 . HA 1 1
560 1 2 1 1 105 ILE H . 534 . HN 1 1
561 1 1 1 1 90 ASN H . 519 . HN 1 1
561 1 2 1 1 105 ILE H . 534 . HN 1 1
562 1 1 1 1 106 LEU H . 535 . HN 1 1
562 1 2 1 1 106 LEU HA . 535 . HA 1 1
563 1 1 1 1 106 LEU H . 535 . HN 1 1
563 1 2 1 1 106 LEU HB2 . 535 . HB2 1 1
564 1 1 1 1 106 LEU H . 535 . HN 1 1
564 1 2 1 1 106 LEU HB3 . 535 . HB1 1 1
565 1 1 1 1 106 LEU H . 535 . HN 1 1
565 1 2 1 1 106 LEU QD . 535 . HD## 1 1
566 1 1 1 1 106 LEU H . 535 . HN 1 1
566 1 2 1 1 111 SER HA . 540 . HA 1 1
567 1 1 1 1 106 LEU H . 535 . HN 1 1
567 1 2 1 1 111 SER QB . 540 . HB# 1 1
568 1 1 1 1 106 LEU H . 535 . HN 1 1
568 1 2 1 1 112 VAL QG . 541 . HG## 1 1
569 1 1 1 1 105 ILE HA . 534 . HA 1 1
569 1 2 1 1 106 LEU H . 535 . HN 1 1
570 1 1 1 1 105 ILE QG . 534 . HG1# 1 1
570 1 2 1 1 106 LEU H . 535 . HN 1 1
571 1 1 1 1 106 LEU H . 535 . HN 1 1
571 1 2 1 1 110 ASN QB . 539 . HB# 1 1
572 1 1 1 1 104 ILE MG . 533 . HG2# 1 1
572 1 2 1 1 106 LEU H . 535 . HN 1 1
573 1 1 1 1 106 LEU H . 535 . HN 1 1
573 1 2 1 1 106 LEU HG . 535 . HG 1 1
574 1 1 1 1 106 LEU HA . 535 . HA 1 1
574 1 2 1 1 107 LYS H . 536 . HN 1 1
575 1 1 1 1 107 LYS H . 536 . HN 1 1
575 1 2 1 1 107 LYS HA . 536 . HA 1 1
576 1 1 1 1 107 LYS H . 536 . HN 1 1
576 1 2 1 1 107 LYS QG . 536 . HG# 1 1
577 1 1 1 1 107 LYS H . 536 . HN 1 1
577 1 2 1 1 108 ASP H . 537 . HN 1 1
578 1 1 1 1 107 LYS H . 536 . HN 1 1
578 1 2 1 1 108 ASP QB . 537 . HB# 1 1
579 1 1 1 1 107 LYS H . 536 . HN 1 1
579 1 2 1 1 109 GLY H . 538 . HN 1 1
580 1 1 1 1 106 LEU QD . 535 . HD## 1 1
580 1 2 1 1 107 LYS H . 536 . HN 1 1
581 1 1 1 1 108 ASP H . 537 . HN 1 1
581 1 2 1 1 108 ASP HA . 537 . HA 1 1
582 1 1 1 1 108 ASP H . 537 . HN 1 1
582 1 2 1 1 108 ASP QB . 537 . HB# 1 1
583 1 1 1 1 108 ASP H . 537 . HN 1 1
583 1 2 1 1 109 GLY H . 538 . HN 1 1
584 1 1 1 1 106 LEU HB2 . 535 . HB2 1 1
584 1 2 1 1 108 ASP H . 537 . HN 1 1
585 1 1 1 1 108 ASP H . 537 . HN 1 1
585 1 2 1 1 109 GLY QA . 538 . HA# 1 1
586 1 1 1 1 108 ASP HA . 537 . HA 1 1
586 1 2 1 1 109 GLY H . 538 . HN 1 1
587 1 1 1 1 108 ASP QB . 537 . HB# 1 1
587 1 2 1 1 109 GLY H . 538 . HN 1 1
588 1 1 1 1 109 GLY H . 538 . HN 1 1
588 1 2 1 1 109 GLY QA . 538 . HA# 1 1
589 1 1 1 1 106 LEU QD . 535 . HD## 1 1
589 1 2 1 1 109 GLY H . 538 . HN 1 1
590 1 1 1 1 106 LEU HB3 . 535 . HB1 1 1
590 1 2 1 1 109 GLY H . 538 . HN 1 1
591 1 1 1 1 106 LEU HB2 . 535 . HB2 1 1
591 1 2 1 1 109 GLY H . 538 . HN 1 1
592 1 1 1 1 109 GLY QA . 538 . HA# 1 1
592 1 2 1 1 110 ASN H . 539 . HN 1 1
593 1 1 1 1 110 ASN H . 539 . HN 1 1
593 1 2 1 1 110 ASN HA . 539 . HA 1 1
594 1 1 1 1 110 ASN H . 539 . HN 1 1
594 1 2 1 1 110 ASN QB . 539 . HB# 1 1
595 1 1 1 1 108 ASP HA . 537 . HA 1 1
595 1 2 1 1 110 ASN H . 539 . HN 1 1
596 1 1 1 1 106 LEU HG . 535 . HG 1 1
596 1 2 1 1 110 ASN H . 539 . HN 1 1
597 1 1 1 1 106 LEU QD . 535 . HD## 1 1
597 1 2 1 1 110 ASN H . 539 . HN 1 1
598 1 1 1 1 106 LEU HB3 . 535 . HB1 1 1
598 1 2 1 1 110 ASN H . 539 . HN 1 1
599 1 1 1 1 107 LYS HA . 536 . HA 1 1
599 1 2 1 1 110 ASN H . 539 . HN 1 1
600 1 1 1 1 108 ASP H . 537 . HN 1 1
600 1 2 1 1 110 ASN H . 539 . HN 1 1
601 1 1 1 1 106 LEU H . 535 . HN 1 1
601 1 2 1 1 110 ASN H . 539 . HN 1 1
602 1 1 1 1 110 ASN HA . 539 . HA 1 1
602 1 2 1 1 111 SER H . 540 . HN 1 1
603 1 1 1 1 110 ASN QB . 539 . HB# 1 1
603 1 2 1 1 111 SER H . 540 . HN 1 1
604 1 1 1 1 111 SER H . 540 . HN 1 1
604 1 2 1 1 111 SER HA . 540 . HA 1 1
605 1 1 1 1 111 SER H . 540 . HN 1 1
605 1 2 1 1 111 SER QB . 540 . HB# 1 1
606 1 1 1 1 105 ILE HA . 534 . HA 1 1
606 1 2 1 1 111 SER H . 540 . HN 1 1
607 1 1 1 1 111 SER H . 540 . HN 1 1
607 1 2 1 1 112 VAL HA . 541 . HA 1 1
608 1 1 1 1 111 SER H . 540 . HN 1 1
608 1 2 1 1 112 VAL QG . 541 . HG## 1 1
609 1 1 1 1 106 LEU QD . 535 . HD## 1 1
609 1 2 1 1 111 SER H . 540 . HN 1 1
610 1 1 1 1 105 ILE QG . 534 . HG1# 1 1
610 1 2 1 1 111 SER H . 540 . HN 1 1
611 1 1 1 1 111 SER HA . 540 . HA 1 1
611 1 2 1 1 112 VAL H . 541 . HN 1 1
612 1 1 1 1 111 SER QB . 540 . HB# 1 1
612 1 2 1 1 112 VAL H . 541 . HN 1 1
613 1 1 1 1 112 VAL H . 541 . HN 1 1
613 1 2 1 1 112 VAL HA . 541 . HA 1 1
614 1 1 1 1 112 VAL H . 541 . HN 1 1
614 1 2 1 1 112 VAL HB . 541 . HB 1 1
615 1 1 1 1 105 ILE HA . 534 . HA 1 1
615 1 2 1 1 112 VAL H . 541 . HN 1 1
616 1 1 1 1 112 VAL H . 541 . HN 1 1
616 1 2 1 1 113 ILE H . 542 . HN 1 1
617 1 1 1 1 105 ILE MG . 534 . HG2# 1 1
617 1 2 1 1 112 VAL H . 541 . HN 1 1
618 1 1 1 1 104 ILE MG . 533 . HG2# 1 1
618 1 2 1 1 112 VAL H . 541 . HN 1 1
619 1 1 1 1 104 ILE HB . 533 . HB 1 1
619 1 2 1 1 112 VAL H . 541 . HN 1 1
620 1 1 1 1 112 VAL HA . 541 . HA 1 1
620 1 2 1 1 113 ILE H . 542 . HN 1 1
621 1 1 1 1 113 ILE H . 542 . HN 1 1
621 1 2 1 1 113 ILE HB . 542 . HB 1 1
622 1 1 1 1 113 ILE H . 542 . HN 1 1
622 1 2 1 1 113 ILE QG . 542 . HG1# 1 1
623 1 1 1 1 113 ILE H . 542 . HN 1 1
623 1 2 1 1 113 ILE MD . 542 . HD1# 1 1
624 1 1 1 1 113 ILE H . 542 . HN 1 1
624 1 2 1 1 114 PHE H . 543 . HN 1 1
625 1 1 1 1 113 ILE HA . 542 . HA 1 1
625 1 2 1 1 114 PHE H . 543 . HN 1 1
626 1 1 1 1 103 GLU HA . 532 . HA 1 1
626 1 2 1 1 114 PHE H . 543 . HN 1 1
627 1 1 1 1 114 PHE H . 543 . HN 1 1
627 1 2 1 1 114 PHE HA . 543 . HA 1 1
628 1 1 1 1 41 VAL QG . 470 . HG## 1 1
628 1 2 1 1 114 PHE H . 543 . HN 1 1
629 1 1 1 1 114 PHE H . 543 . HN 1 1
629 1 2 1 1 114 PHE QD . 543 . HD# 1 1
630 1 1 1 1 114 PHE H . 543 . HN 1 1
630 1 2 1 1 114 PHE QE . 543 . HE# 1 1
631 1 1 1 1 113 ILE MG . 542 . HG2# 1 1
631 1 2 1 1 114 PHE H . 543 . HN 1 1
632 1 1 1 1 114 PHE HA . 543 . HA 1 1
632 1 2 1 1 115 SER H . 544 . HN 1 1
633 1 1 1 1 114 PHE QB . 543 . HB# 1 1
633 1 2 1 1 115 SER H . 544 . HN 1 1
634 1 1 1 1 39 THR H . 468 . HN 1 1
634 1 2 1 1 115 SER H . 544 . HN 1 1
635 1 1 1 1 40 ARG HA . 469 . HA 1 1
635 1 2 1 1 115 SER H . 544 . HN 1 1
636 1 1 1 1 38 LEU QD . 467 . HD## 1 1
636 1 2 1 1 115 SER H . 544 . HN 1 1
637 1 1 1 1 39 THR HB . 468 . HB 1 1
637 1 2 1 1 115 SER H . 544 . HN 1 1
638 1 1 1 1 39 THR MG . 468 . HG2# 1 1
638 1 2 1 1 115 SER H . 544 . HN 1 1
639 1 1 1 1 114 PHE QD . 543 . HD# 1 1
639 1 2 1 1 115 SER H . 544 . HN 1 1
640 1 1 1 1 38 LEU HG . 467 . HG 1 1
640 1 2 1 1 115 SER H . 544 . HN 1 1
641 1 1 1 1 38 LEU HA . 467 . HA 1 1
641 1 2 1 1 115 SER H . 544 . HN 1 1
642 1 1 1 1 38 LEU QB . 467 . HB# 1 1
642 1 2 1 1 115 SER H . 544 . HN 1 1
643 1 1 1 1 115 SER H . 544 . HN 1 1
643 1 2 1 1 116 ALA MB . 545 . HB# 1 1
644 1 1 1 1 115 SER HA . 544 . HA 1 1
644 1 2 1 1 116 ALA H . 545 . HN 1 1
645 1 1 1 1 115 SER QB . 544 . HB# 1 1
645 1 2 1 1 116 ALA H . 545 . HN 1 1
646 1 1 1 1 101 ALA HA . 530 . HA 1 1
646 1 2 1 1 116 ALA H . 545 . HN 1 1
647 1 1 1 1 101 ALA MB . 530 . HB# 1 1
647 1 2 1 1 116 ALA H . 545 . HN 1 1
648 1 1 1 1 114 PHE QE . 543 . HE# 1 1
648 1 2 1 1 116 ALA H . 545 . HN 1 1
649 1 1 1 1 102 PHE H . 531 . HN 1 1
649 1 2 1 1 116 ALA H . 545 . HN 1 1
650 1 1 1 1 116 ALA HA . 545 . HA 1 1
650 1 2 1 1 117 LYS H . 546 . HN 1 1
651 1 1 1 1 116 ALA MB . 545 . HB# 1 1
651 1 2 1 1 117 LYS H . 546 . HN 1 1
652 1 1 1 1 117 LYS H . 546 . HN 1 1
652 1 2 1 1 117 LYS HA . 546 . HA 1 1
653 1 1 1 1 117 LYS H . 546 . HN 1 1
653 1 2 1 1 117 LYS QB . 546 . HB# 1 1
654 1 1 1 1 117 LYS H . 546 . HN 1 1
654 1 2 1 1 117 LYS QG . 546 . HG# 1 1
655 1 1 1 1 117 LYS H . 546 . HN 1 1
655 1 2 1 1 117 LYS QE . 546 . HE# 1 1
656 1 1 1 1 117 LYS H . 546 . HN 1 1
656 1 2 1 1 118 SER H . 547 . HN 1 1
657 1 1 1 1 38 LEU QD . 467 . HD## 1 1
657 1 2 1 1 117 LYS H . 546 . HN 1 1
658 1 1 1 1 39 THR MG . 468 . HG2# 1 1
658 1 2 1 1 117 LYS H . 546 . HN 1 1
659 1 1 1 1 118 SER H . 547 . HN 1 1
659 1 2 1 1 118 SER QB . 547 . HB# 1 1
660 1 1 1 1 117 LYS HA . 546 . HA 1 1
660 1 2 1 1 118 SER H . 547 . HN 1 1
661 1 1 1 1 117 LYS QE . 546 . HE# 1 1
661 1 2 1 1 118 SER H . 547 . HN 1 1
662 1 1 1 1 118 SER H . 547 . HN 1 1
662 1 2 1 1 119 ALA H . 548 . HN 1 1
663 1 1 1 1 116 ALA MB . 545 . HB# 1 1
663 1 2 1 1 118 SER H . 547 . HN 1 1
664 1 1 1 1 38 LEU QD . 467 . HD## 1 1
664 1 2 1 1 118 SER H . 547 . HN 1 1
665 1 1 1 1 119 ALA H . 548 . HN 1 1
665 1 2 1 1 120 GLU QB . 549 . HB# 1 1
666 1 1 1 1 119 ALA H . 548 . HN 1 1
666 1 2 1 1 121 GLU QG . 550 . HG# 1 1
667 1 1 1 1 119 ALA H . 548 . HN 1 1
667 1 2 1 1 120 GLU QG . 549 . HG# 1 1
668 1 1 1 1 119 ALA H . 548 . HN 1 1
668 1 2 1 1 121 GLU H . 550 . HN 1 1
669 1 1 1 1 119 ALA HA . 548 . HA 1 1
669 1 2 1 1 120 GLU H . 549 . HN 1 1
670 1 1 1 1 119 ALA MB . 548 . HB# 1 1
670 1 2 1 1 120 GLU H . 549 . HN 1 1
671 1 1 1 1 120 GLU H . 549 . HN 1 1
671 1 2 1 1 120 GLU HA . 549 . HA 1 1
672 1 1 1 1 120 GLU H . 549 . HN 1 1
672 1 2 1 1 120 GLU QB . 549 . HB# 1 1
673 1 1 1 1 120 GLU H . 549 . HN 1 1
673 1 2 1 1 120 GLU QG . 549 . HG# 1 1
674 1 1 1 1 120 GLU H . 549 . HN 1 1
674 1 2 1 1 121 GLU H . 550 . HN 1 1
675 1 1 1 1 120 GLU HA . 549 . HA 1 1
675 1 2 1 1 121 GLU H . 550 . HN 1 1
676 1 1 1 1 121 GLU H . 550 . HN 1 1
676 1 2 1 1 121 GLU HA . 550 . HA 1 1
677 1 1 1 1 121 GLU H . 550 . HN 1 1
677 1 2 1 1 121 GLU QB . 550 . HB# 1 1
678 1 1 1 1 121 GLU H . 550 . HN 1 1
678 1 2 1 1 121 GLU QG . 550 . HG# 1 1
679 1 1 1 1 121 GLU H . 550 . HN 1 1
679 1 2 1 1 122 LYS H . 551 . HN 1 1
680 1 1 1 1 119 ALA HA . 548 . HA 1 1
680 1 2 1 1 122 LYS H . 551 . HN 1 1
681 1 1 1 1 122 LYS H . 551 . HN 1 1
681 1 2 1 1 123 ASN H . 552 . HN 1 1
682 1 1 1 1 123 ASN H . 552 . HN 1 1
682 1 2 1 1 123 ASN HA . 552 . HA 1 1
683 1 1 1 1 123 ASN H . 552 . HN 1 1
683 1 2 1 1 123 ASN QB . 552 . HB# 1 1
684 1 1 1 1 120 GLU HA . 549 . HA 1 1
684 1 2 1 1 123 ASN H . 552 . HN 1 1
685 1 1 1 1 123 ASN H . 552 . HN 1 1
685 1 2 1 1 124 ASN H . 553 . HN 1 1
686 1 1 1 1 124 ASN H . 553 . HN 1 1
686 1 2 1 1 124 ASN QB . 553 . HB# 1 1
687 1 1 1 1 123 ASN QB . 552 . HB# 1 1
687 1 2 1 1 124 ASN H . 553 . HN 1 1
688 1 1 1 1 121 GLU HA . 550 . HA 1 1
688 1 2 1 1 124 ASN H . 553 . HN 1 1
689 1 1 1 1 120 GLU HA . 549 . HA 1 1
689 1 2 1 1 124 ASN H . 553 . HN 1 1
690 1 1 1 1 124 ASN H . 553 . HN 1 1
690 1 2 1 1 125 TRP H . 554 . HN 1 1
691 1 1 1 1 38 LEU QD . 467 . HD## 1 1
691 1 2 1 1 124 ASN H . 553 . HN 1 1
692 1 1 1 1 124 ASN H . 553 . HN 1 1
692 1 2 1 1 125 TRP HD1 . 554 . HD1 1 1
693 1 1 1 1 124 ASN HA . 553 . HA 1 1
693 1 2 1 1 125 TRP H . 554 . HN 1 1
694 1 1 1 1 125 TRP H . 554 . HN 1 1
694 1 2 1 1 125 TRP HA . 554 . HA 1 1
695 1 1 1 1 125 TRP H . 554 . HN 1 1
695 1 2 1 1 125 TRP HB3 . 554 . HB1 1 1
696 1 1 1 1 125 TRP H . 554 . HN 1 1
696 1 2 1 1 125 TRP HB2 . 554 . HB2 1 1
697 1 1 1 1 125 TRP H . 554 . HN 1 1
697 1 2 1 1 125 TRP HE1 . 554 . HE1 1 1
698 1 1 1 1 125 TRP H . 554 . HN 1 1
698 1 2 1 1 125 TRP HD1 . 554 . HD1 1 1
699 1 1 1 1 125 TRP H . 554 . HN 1 1
699 1 2 1 1 126 MET H . 555 . HN 1 1
700 1 1 1 1 125 TRP H . 554 . HN 1 1
700 1 2 1 1 126 MET HA . 555 . HA 1 1
701 1 1 1 1 38 LEU HG . 467 . HG 1 1
701 1 2 1 1 125 TRP H . 554 . HN 1 1
702 1 1 1 1 38 LEU QD . 467 . HD## 1 1
702 1 2 1 1 125 TRP H . 554 . HN 1 1
703 1 1 1 1 125 TRP H . 554 . HN 1 1
703 1 2 1 1 128 ALA MB . 557 . HB# 1 1
704 1 1 1 1 34 MET QG . 463 . HG# 1 1
704 1 2 1 1 125 TRP H . 554 . HN 1 1
705 1 1 1 1 116 ALA MB . 545 . HB# 1 1
705 1 2 1 1 125 TRP H . 554 . HN 1 1
706 1 1 1 1 124 ASN QB . 553 . HB# 1 1
706 1 2 1 1 125 TRP H . 554 . HN 1 1
707 1 1 1 1 125 TRP HB2 . 554 . HB2 1 1
707 1 2 1 1 125 TRP HE1 . 554 . HE1 1 1
708 1 1 1 1 38 LEU QD . 467 . HD## 1 1
708 1 2 1 1 125 TRP HE1 . 554 . HE1 1 1
709 1 1 1 1 38 LEU HG . 467 . HG 1 1
709 1 2 1 1 125 TRP HE1 . 554 . HE1 1 1
710 1 1 1 1 38 LEU QB . 467 . HB# 1 1
710 1 2 1 1 125 TRP HE1 . 554 . HE1 1 1
711 1 1 1 1 49 ILE QG . 478 . HG1# 1 1
711 1 2 1 1 125 TRP HE1 . 554 . HE1 1 1
712 1 1 1 1 36 GLY QA . 465 . HA# 1 1
712 1 2 1 1 125 TRP HE1 . 554 . HE1 1 1
713 1 1 1 1 124 ASN QB . 553 . HB# 1 1
713 1 2 1 1 125 TRP HE1 . 554 . HE1 1 1
714 1 1 1 1 125 TRP HA . 554 . HA 1 1
714 1 2 1 1 126 MET H . 555 . HN 1 1
715 1 1 1 1 125 TRP HB3 . 554 . HB1 1 1
715 1 2 1 1 126 MET H . 555 . HN 1 1
716 1 1 1 1 125 TRP HB2 . 554 . HB2 1 1
716 1 2 1 1 126 MET H . 555 . HN 1 1
717 1 1 1 1 123 ASN HA . 552 . HA 1 1
717 1 2 1 1 126 MET H . 555 . HN 1 1
718 1 1 1 1 126 MET H . 555 . HN 1 1
718 1 2 1 1 126 MET HA . 555 . HA 1 1
719 1 1 1 1 126 MET H . 555 . HN 1 1
719 1 2 1 1 126 MET QB . 555 . HB# 1 1
720 1 1 1 1 126 MET H . 555 . HN 1 1
720 1 2 1 1 127 ALA H . 556 . HN 1 1
721 1 1 1 1 89 ILE MD . 518 . HD1# 1 1
721 1 2 1 1 126 MET H . 555 . HN 1 1
722 1 1 1 1 114 PHE QE . 543 . HE# 1 1
722 1 2 1 1 126 MET H . 555 . HN 1 1
723 1 1 1 1 126 MET HA . 555 . HA 1 1
723 1 2 1 1 127 ALA H . 556 . HN 1 1
724 1 1 1 1 126 MET QB . 555 . HB# 1 1
724 1 2 1 1 127 ALA H . 556 . HN 1 1
725 1 1 1 1 127 ALA H . 556 . HN 1 1
725 1 2 1 1 127 ALA MB . 556 . HB# 1 1
726 1 1 1 1 127 ALA H . 556 . HN 1 1
726 1 2 1 1 128 ALA H . 557 . HN 1 1
727 1 1 1 1 124 ASN HA . 553 . HA 1 1
727 1 2 1 1 127 ALA H . 556 . HN 1 1
728 1 1 1 1 127 ALA MB . 556 . HB# 1 1
728 1 2 1 1 128 ALA H . 557 . HN 1 1
729 1 1 1 1 128 ALA H . 557 . HN 1 1
729 1 2 1 1 129 LEU H . 558 . HN 1 1
730 1 1 1 1 128 ALA H . 557 . HN 1 1
730 1 2 1 1 130 ILE H . 559 . HN 1 1
731 1 1 1 1 33 ILE MG . 462 . HG2# 1 1
731 1 2 1 1 128 ALA H . 557 . HN 1 1
732 1 1 1 1 128 ALA H . 557 . HN 1 1
732 1 2 1 1 129 LEU HG . 558 . HG 1 1
733 1 1 1 1 124 ASN HA . 553 . HA 1 1
733 1 2 1 1 128 ALA H . 557 . HN 1 1
734 1 1 1 1 128 ALA HA . 557 . HA 1 1
734 1 2 1 1 129 LEU H . 558 . HN 1 1
735 1 1 1 1 128 ALA MB . 557 . HB# 1 1
735 1 2 1 1 129 LEU H . 558 . HN 1 1
736 1 1 1 1 129 LEU H . 558 . HN 1 1
736 1 2 1 1 129 LEU HA . 558 . HA 1 1
737 1 1 1 1 129 LEU H . 558 . HN 1 1
737 1 2 1 1 130 ILE H . 559 . HN 1 1
738 1 1 1 1 126 MET HA . 555 . HA 1 1
738 1 2 1 1 129 LEU H . 558 . HN 1 1
739 1 1 1 1 129 LEU H . 558 . HN 1 1
739 1 2 1 1 129 LEU HG . 558 . HG 1 1
740 1 1 1 1 127 ALA MB . 556 . HB# 1 1
740 1 2 1 1 129 LEU H . 558 . HN 1 1
741 1 1 1 1 129 LEU HA . 558 . HA 1 1
741 1 2 1 1 130 ILE H . 559 . HN 1 1
742 1 1 1 1 130 ILE H . 559 . HN 1 1
742 1 2 1 1 130 ILE HA . 559 . HA 1 1
743 1 1 1 1 130 ILE H . 559 . HN 1 1
743 1 2 1 1 130 ILE HB . 559 . HB 1 1
744 1 1 1 1 130 ILE H . 559 . HN 1 1
744 1 2 1 1 130 ILE QG . 559 . HG1# 1 1
745 1 1 1 1 130 ILE H . 559 . HN 1 1
745 1 2 1 1 130 ILE MG . 559 . HG2# 1 1
746 1 1 1 1 130 ILE H . 559 . HN 1 1
746 1 2 1 1 130 ILE MD . 559 . HD1# 1 1
747 1 1 1 1 130 ILE H . 559 . HN 1 1
747 1 2 1 1 131 SER H . 560 . HN 1 1
748 1 1 1 1 127 ALA HA . 556 . HA 1 1
748 1 2 1 1 130 ILE H . 559 . HN 1 1
749 1 1 1 1 127 ALA MB . 556 . HB# 1 1
749 1 2 1 1 130 ILE H . 559 . HN 1 1
750 1 1 1 1 126 MET HA . 555 . HA 1 1
750 1 2 1 1 130 ILE H . 559 . HN 1 1
751 1 1 1 1 130 ILE HA . 559 . HA 1 1
751 1 2 1 1 131 SER H . 560 . HN 1 1
752 1 1 1 1 130 ILE MG . 559 . HG2# 1 1
752 1 2 1 1 131 SER H . 560 . HN 1 1
753 1 1 1 1 130 ILE MD . 559 . HD1# 1 1
753 1 2 1 1 131 SER H . 560 . HN 1 1
754 1 1 1 1 130 ILE HB . 559 . HB 1 1
754 1 2 1 1 131 SER H . 560 . HN 1 1
755 1 1 1 1 131 SER H . 560 . HN 1 1
755 1 2 1 1 131 SER HA . 560 . HA 1 1
756 1 1 1 1 131 SER H . 560 . HN 1 1
756 1 2 1 1 131 SER QB . 560 . HB# 1 1
757 1 1 1 1 128 ALA HA . 557 . HA 1 1
757 1 2 1 1 131 SER H . 560 . HN 1 1
758 1 1 1 1 131 SER H . 560 . HN 1 1
758 1 2 1 1 132 LEU H . 561 . HN 1 1
759 1 1 1 1 131 SER HA . 560 . HA 1 1
759 1 2 1 1 132 LEU H . 561 . HN 1 1
760 1 1 1 1 132 LEU H . 561 . HN 1 1
760 1 2 1 1 132 LEU HA . 561 . HA 1 1
761 1 1 1 1 132 LEU H . 561 . HN 1 1
761 1 2 1 1 132 LEU QB . 561 . HB# 1 1
762 1 1 1 1 132 LEU H . 561 . HN 1 1
762 1 2 1 1 132 LEU HG . 561 . HG 1 1
763 1 1 1 1 132 LEU H . 561 . HN 1 1
763 1 2 1 1 132 LEU QD . 561 . HD## 1 1
764 1 1 1 1 129 LEU HA . 558 . HA 1 1
764 1 2 1 1 132 LEU H . 561 . HN 1 1
765 1 1 1 1 132 LEU H . 561 . HN 1 1
765 1 2 1 1 133 GLN H . 562 . HN 1 1
766 1 1 1 1 132 LEU QB . 561 . HB# 1 1
766 1 2 1 1 133 GLN H . 562 . HN 1 1
767 1 1 1 1 132 LEU QD . 561 . HD## 1 1
767 1 2 1 1 133 GLN H . 562 . HN 1 1
768 1 1 1 1 133 GLN H . 562 . HN 1 1
768 1 2 1 1 133 GLN HA . 562 . HA 1 1
769 1 1 1 1 133 GLN H . 562 . HN 1 1
769 1 2 1 1 133 GLN QB . 562 . HB# 1 1
770 1 1 1 1 133 GLN H . 562 . HN 1 1
770 1 2 1 1 134 TYR H . 563 . HN 1 1
771 1 1 1 1 130 ILE HA . 559 . HA 1 1
771 1 2 1 1 133 GLN H . 562 . HN 1 1
772 1 1 1 1 133 GLN H . 562 . HN 1 1
772 1 2 1 1 134 TYR QB . 563 . HB# 1 1
773 1 1 1 1 130 ILE MD . 559 . HD1# 1 1
773 1 2 1 1 133 GLN H . 562 . HN 1 1
774 1 1 1 1 129 LEU HA . 558 . HA 1 1
774 1 2 1 1 133 GLN H . 562 . HN 1 1
775 1 1 1 1 133 GLN QB . 562 . HB# 1 1
775 1 2 1 1 134 TYR H . 563 . HN 1 1
776 1 1 1 1 134 TYR H . 563 . HN 1 1
776 1 2 1 1 134 TYR HA . 563 . HA 1 1
777 1 1 1 1 134 TYR H . 563 . HN 1 1
777 1 2 1 1 134 TYR QB . 563 . HB# 1 1
778 1 1 1 1 131 SER HA . 560 . HA 1 1
778 1 2 1 1 134 TYR H . 563 . HN 1 1
779 1 1 1 1 134 TYR H . 563 . HN 1 1
779 1 2 1 1 134 TYR QD . 563 . HD# 1 1
780 1 1 1 1 130 ILE MD . 559 . HD1# 1 1
780 1 2 1 1 134 TYR H . 563 . HN 1 1
781 1 1 1 1 130 ILE HA . 559 . HA 1 1
781 1 2 1 1 134 TYR H . 563 . HN 1 1
782 1 1 1 1 135 ARG H . 564 . HN 1 1
782 1 2 1 1 135 ARG QD . 564 . HD# 1 1
783 1 1 1 1 135 ARG H . 564 . HN 1 1
783 1 2 1 1 135 ARG QG . 564 . HG# 1 1
784 1 1 1 1 135 ARG H . 564 . HN 1 1
784 1 2 1 1 135 ARG HA . 564 . HA 1 1
785 1 1 1 1 134 TYR QB . 563 . HB# 1 1
785 1 2 1 1 135 ARG H . 564 . HN 1 1
786 1 1 1 1 132 LEU HA . 561 . HA 1 1
786 1 2 1 1 135 ARG H . 564 . HN 1 1
787 1 1 1 1 135 ARG H . 564 . HN 1 1
787 1 2 1 1 136 SER H . 565 . HN 1 1
788 1 1 1 1 135 ARG H . 564 . HN 1 1
788 1 2 1 1 136 SER QB . 565 . HB# 1 1
789 1 1 1 1 135 ARG QB . 564 . HB# 1 1
789 1 2 1 1 136 SER H . 565 . HN 1 1
790 1 1 1 1 135 ARG QG . 564 . HG# 1 1
790 1 2 1 1 136 SER H . 565 . HN 1 1
791 1 1 1 1 135 ARG QD . 564 . HD# 1 1
791 1 2 1 1 136 SER H . 565 . HN 1 1
792 1 1 1 1 136 SER H . 565 . HN 1 1
792 1 2 1 1 136 SER HA . 565 . HA 1 1
793 1 1 1 1 136 SER H . 565 . HN 1 1
793 1 2 1 1 136 SER QB . 565 . HB# 1 1
794 1 1 1 1 3 LYS HA . 432 . HA 1 1
794 1 2 1 1 3 LYS QB . 432 . HB# 1 1
795 1 1 1 1 4 GLN QB . 433 . HB# 1 1
795 1 2 1 1 5 LEU QD . 434 . HD## 1 1
796 1 1 1 1 4 GLN HA . 433 . HA 1 1
796 1 2 1 1 7 ILE MD . 436 . HD1# 1 1
797 1 1 1 1 5 LEU HA . 434 . HA 1 1
797 1 2 1 1 5 LEU HG . 434 . HG 1 1
798 1 1 1 1 3 LYS HA . 432 . HA 1 1
798 1 2 1 1 5 LEU HG . 434 . HG 1 1
799 1 1 1 1 6 ALA MB . 435 . HB# 1 1
799 1 2 1 1 7 ILE QG . 436 . HG1# 1 1
800 1 1 1 1 7 ILE HA . 436 . HA 1 1
800 1 2 1 1 7 ILE HB . 436 . HB 1 1
801 1 1 1 1 7 ILE HA . 436 . HA 1 1
801 1 2 1 1 7 ILE MD . 436 . HD1# 1 1
802 1 1 1 1 4 GLN HA . 433 . HA 1 1
802 1 2 1 1 7 ILE HB . 436 . HB 1 1
803 1 1 1 1 4 GLN HA . 433 . HA 1 1
803 1 2 1 1 7 ILE QG . 436 . HG1# 1 1
804 1 1 1 1 5 LEU QD . 434 . HD## 1 1
804 1 2 1 1 8 LYS QB . 437 . HB# 1 1
805 1 1 1 1 8 LYS QE . 437 . HE# 1 1
805 1 2 1 1 8 LYS QG . 437 . HG# 1 1
806 1 1 1 1 5 LEU HA . 434 . HA 1 1
806 1 2 1 1 8 LYS QB . 437 . HB# 1 1
807 1 1 1 1 10 MET HA . 439 . HA 1 1
807 1 2 1 1 13 ILE HB . 442 . HB 1 1
808 1 1 1 1 10 MET HA . 439 . HA 1 1
808 1 2 1 1 13 ILE MG . 442 . HG2# 1 1
809 1 1 1 1 8 LYS HA . 437 . HA 1 1
809 1 2 1 1 11 ASN QB . 440 . HB# 1 1
810 1 1 1 1 12 GLU HA . 441 . HA 1 1
810 1 2 1 1 12 GLU QB . 441 . HB# 1 1
811 1 1 1 1 9 LYS HA . 438 . HA 1 1
811 1 2 1 1 12 GLU QB . 441 . HB# 1 1
812 1 1 1 1 12 GLU HA . 441 . HA 1 1
812 1 2 1 1 15 LYS QB . 444 . HB# 1 1
813 1 1 1 1 13 ILE HA . 442 . HA 1 1
813 1 2 1 1 13 ILE HB . 442 . HB 1 1
814 1 1 1 1 13 ILE MG . 442 . HG2# 1 1
814 1 2 1 1 17 ILE MD . 446 . HD1# 1 1
815 1 1 1 1 13 ILE HA . 442 . HA 1 1
815 1 2 1 1 16 ASN QB . 445 . HB# 1 1
816 1 1 1 1 10 MET HA . 439 . HA 1 1
816 1 2 1 1 13 ILE MD . 442 . HD1# 1 1
817 1 1 1 1 15 LYS HA . 444 . HA 1 1
817 1 2 1 1 15 LYS QB . 444 . HB# 1 1
818 1 1 1 1 15 LYS QE . 444 . HE# 1 1
818 1 2 1 1 15 LYS QG . 444 . HG# 1 1
819 1 1 1 1 15 LYS HA . 444 . HA 1 1
819 1 2 1 1 15 LYS QD . 444 . HD# 1 1
820 1 1 1 1 15 LYS HA . 444 . HA 1 1
820 1 2 1 1 18 ASP H . 447 . HN 1 1
821 1 1 1 1 15 LYS QB . 444 . HB# 1 1
821 1 2 1 1 16 ASN QB . 445 . HB# 1 1
822 1 1 1 1 18 ASP HA . 447 . HA 1 1
822 1 2 1 1 18 ASP QB . 447 . HB# 1 1
823 1 1 1 1 20 TRP HA . 449 . HA 1 1
823 1 2 1 1 20 TRP HD1 . 449 . HD1 1 1
824 1 1 1 1 20 TRP HA . 449 . HA 1 1
824 1 2 1 1 35 GLU HA . 464 . HA 1 1
825 1 1 1 1 20 TRP HE1 . 449 . HE1 1 1
825 1 2 1 1 24 ASP HA . 453 . HA 1 1
826 1 1 1 1 27 GLN QG . 456 . HG# 1 1
826 1 2 1 1 28 CYS QB . 457 . HB# 1 1
827 1 1 1 1 28 CYS HA . 457 . HA 1 1
827 1 2 1 1 28 CYS QB . 457 . HB# 1 1
828 1 1 1 1 31 GLU HA . 460 . HA 1 1
828 1 2 1 1 31 GLU QB . 460 . HB# 1 1
829 1 1 1 1 31 GLU QG . 460 . HG# 1 1
829 1 2 1 1 33 ILE MD . 462 . HD1# 1 1
830 1 1 1 1 31 GLU QB . 460 . HB# 1 1
830 1 2 1 1 32 PHE H . 461 . HN 1 1
831 1 1 1 1 33 ILE MD . 462 . HD1# 1 1
831 1 2 1 1 132 LEU QD . 561 . HD## 1 1
832 1 1 1 1 33 ILE HA . 462 . HA 1 1
832 1 2 1 1 33 ILE MD . 462 . HD1# 1 1
833 1 1 1 1 33 ILE QG . 462 . HG1# 1 1
833 1 2 1 1 33 ILE MG . 462 . HG2# 1 1
834 1 1 1 1 33 ILE MG . 462 . HG2# 1 1
834 1 2 1 1 132 LEU HG . 561 . HG 1 1
835 1 1 1 1 34 MET QG . 463 . HG# 1 1
835 1 2 1 1 125 TRP HD1 . 554 . HD1 1 1
836 1 1 1 1 34 MET QG . 463 . HG# 1 1
836 1 2 1 1 128 ALA MB . 557 . HB# 1 1
837 1 1 1 1 35 GLU HA . 464 . HA 1 1
837 1 2 1 1 35 GLU QB . 464 . HB# 1 1
838 1 1 1 1 35 GLU HA . 464 . HA 1 1
838 1 2 1 1 36 GLY H . 465 . HN 1 1
839 1 1 1 1 35 GLU QB . 464 . HB# 1 1
839 1 2 1 1 36 GLY H . 465 . HN 1 1
840 1 1 1 1 35 GLU QG . 464 . HG# 1 1
840 1 2 1 1 50 PHE HA . 479 . HA 1 1
841 1 1 1 1 37 THR HB . 466 . HB 1 1
841 1 2 1 1 117 LYS QB . 546 . HB# 1 1
842 1 1 1 1 37 THR HB . 466 . HB 1 1
842 1 2 1 1 38 LEU H . 467 . HN 1 1
843 1 1 1 1 38 LEU QD . 467 . HD## 1 1
843 1 2 1 1 116 ALA MB . 545 . HB# 1 1
844 1 1 1 1 38 LEU QD . 467 . HD## 1 1
844 1 2 1 1 114 PHE QD . 543 . HD# 1 1
845 1 1 1 1 38 LEU QD . 467 . HD## 1 1
845 1 2 1 1 114 PHE QE . 543 . HE# 1 1
846 1 1 1 1 38 LEU QD . 467 . HD## 1 1
846 1 2 1 1 114 PHE QB . 543 . HB# 1 1
847 1 1 1 1 38 LEU HG . 467 . HG 1 1
847 1 2 1 1 114 PHE QD . 543 . HD# 1 1
848 1 1 1 1 38 LEU HG . 467 . HG 1 1
848 1 2 1 1 114 PHE QE . 543 . HE# 1 1
849 1 1 1 1 39 THR HA . 468 . HA 1 1
849 1 2 1 1 39 THR HB . 468 . HB 1 1
850 1 1 1 1 41 VAL H . 470 . HN 1 1
850 1 2 1 1 41 VAL HA . 470 . HA 1 1
851 1 1 1 1 41 VAL QG . 470 . HG## 1 1
851 1 2 1 1 113 ILE HB . 542 . HB 1 1
852 1 1 1 1 41 VAL QG . 470 . HG## 1 1
852 1 2 1 1 113 ILE MG . 542 . HG2# 1 1
853 1 1 1 1 39 THR MG . 468 . HG2# 1 1
853 1 2 1 1 41 VAL HB . 470 . HB 1 1
854 1 1 1 1 41 VAL HA . 470 . HA 1 1
854 1 2 1 1 43 ALA MB . 472 . HB# 1 1
855 1 1 1 1 46 GLU HA . 475 . HA 1 1
855 1 2 1 1 46 GLU QB . 475 . HB# 1 1
856 1 1 1 1 47 ARG HA . 476 . HA 1 1
856 1 2 1 1 48 HIS H . 477 . HN 1 1
857 1 1 1 1 38 LEU QD . 467 . HD## 1 1
857 1 2 1 1 49 ILE MD . 478 . HD1# 1 1
858 1 1 1 1 49 ILE HA . 478 . HA 1 1
858 1 2 1 1 50 PHE H . 479 . HN 1 1
859 1 1 1 1 49 ILE HA . 478 . HA 1 1
859 1 2 1 1 49 ILE MD . 478 . HD1# 1 1
860 1 1 1 1 49 ILE MG . 478 . HG2# 1 1
860 1 2 1 1 125 TRP HZ2 . 554 . HZ2 1 1
861 1 1 1 1 49 ILE MG . 478 . HG2# 1 1
861 1 2 1 1 125 TRP HH2 . 554 . HH2 1 1
862 1 1 1 1 38 LEU QD . 467 . HD## 1 1
862 1 2 1 1 49 ILE MG . 478 . HG2# 1 1
863 1 1 1 1 38 LEU QD . 467 . HD## 1 1
863 1 2 1 1 49 ILE QG . 478 . HG1# 1 1
864 1 1 1 1 51 LEU HA . 480 . HA 1 1
864 1 2 1 1 57 ILE H . 486 . HN 1 1
865 1 1 1 1 53 ASP HA . 482 . HA 1 1
865 1 2 1 1 132 LEU QD . 561 . HD## 1 1
866 1 1 1 1 53 ASP HA . 482 . HA 1 1
866 1 2 1 1 53 ASP QB . 482 . HB# 1 1
867 1 1 1 1 33 ILE MD . 462 . HD1# 1 1
867 1 2 1 1 53 ASP HA . 482 . HA 1 1
868 1 1 1 1 53 ASP QB . 482 . HB# 1 1
868 1 2 1 1 132 LEU HG . 561 . HG 1 1
869 1 1 1 1 13 ILE MG . 442 . HG2# 1 1
869 1 2 1 1 55 LEU QD . 484 . HD## 1 1
870 1 1 1 1 52 PHE H . 481 . HN 1 1
870 1 2 1 1 55 LEU QD . 484 . HD## 1 1
871 1 1 1 1 55 LEU H . 484 . HN 1 1
871 1 2 1 1 55 LEU HG . 484 . HG 1 1
872 1 1 1 1 55 LEU HG . 484 . HG 1 1
872 1 2 1 1 56 MET H . 485 . HN 1 1
873 1 1 1 1 56 MET HA . 485 . HA 1 1
873 1 2 1 1 57 ILE QG . 486 . HG1# 1 1
874 1 1 1 1 56 MET HA . 485 . HA 1 1
874 1 2 1 1 84 MET QB . 513 . HB# 1 1
875 1 1 1 1 55 LEU QD . 484 . HD## 1 1
875 1 2 1 1 56 MET HA . 485 . HA 1 1
876 1 1 1 1 13 ILE MD . 442 . HD1# 1 1
876 1 2 1 1 57 ILE MG . 486 . HG2# 1 1
877 1 1 1 1 13 ILE MG . 442 . HG2# 1 1
877 1 2 1 1 57 ILE MG . 486 . HG2# 1 1
878 1 1 1 1 55 LEU QD . 484 . HD## 1 1
878 1 2 1 1 57 ILE MG . 486 . HG2# 1 1
879 1 1 1 1 13 ILE MG . 442 . HG2# 1 1
879 1 2 1 1 57 ILE MD . 486 . HD1# 1 1
880 1 1 1 1 57 ILE MG . 486 . HG2# 1 1
880 1 2 1 1 81 LYS HA . 510 . HA 1 1
881 1 1 1 1 57 ILE HA . 486 . HA 1 1
881 1 2 1 1 81 LYS QB . 510 . HB# 1 1
882 1 1 1 1 57 ILE HA . 486 . HA 1 1
882 1 2 1 1 57 ILE MD . 486 . HD1# 1 1
883 1 1 1 1 55 LEU QD . 484 . HD## 1 1
883 1 2 1 1 57 ILE HA . 486 . HA 1 1
884 1 1 1 1 55 LEU QD . 484 . HD## 1 1
884 1 2 1 1 57 ILE QG . 486 . HG1# 1 1
885 1 1 1 1 55 LEU QD . 484 . HD## 1 1
885 1 2 1 1 57 ILE MD . 486 . HD1# 1 1
886 1 1 1 1 50 PHE QB . 479 . HB# 1 1
886 1 2 1 1 57 ILE MD . 486 . HD1# 1 1
887 1 1 1 1 50 PHE QB . 479 . HB# 1 1
887 1 2 1 1 57 ILE HB . 486 . HB 1 1
888 1 1 1 1 58 CYS QB . 487 . HB# 1 1
888 1 2 1 1 80 GLU H . 509 . HN 1 1
889 1 1 1 1 49 ILE MD . 478 . HD1# 1 1
889 1 2 1 1 58 CYS HA . 487 . HA 1 1
890 1 1 1 1 49 ILE MG . 478 . HG2# 1 1
890 1 2 1 1 58 CYS HA . 487 . HA 1 1
891 1 1 1 1 49 ILE QG . 478 . HG1# 1 1
891 1 2 1 1 58 CYS HA . 487 . HA 1 1
892 1 1 1 1 58 CYS QB . 487 . HB# 1 1
892 1 2 1 1 80 GLU HB3 . 509 . HB1 1 1
893 1 1 1 1 59 CYS HA . 488 . HA 1 1
893 1 2 1 1 79 LYS HA . 508 . HA 1 1
894 1 1 1 1 63 HIS HA . 492 . HA 1 1
894 1 2 1 1 63 HIS QB . 492 . HB# 1 1
895 1 1 1 1 65 GLN HA . 494 . HA 1 1
895 1 2 1 1 66 PRO QD . 495 . HD# 1 1
896 1 1 1 1 65 GLN HA . 494 . HA 1 1
896 1 2 1 1 65 GLN QG . 494 . HG# 1 1
897 1 1 1 1 67 ARG HA . 496 . HA 1 1
897 1 2 1 1 67 ARG QB . 496 . HB# 1 1
898 1 1 1 1 67 ARG HA . 496 . HA 1 1
898 1 2 1 1 67 ARG QG . 496 . HG# 1 1
899 1 1 1 1 68 LEU HA . 497 . HA 1 1
899 1 2 1 1 68 LEU QB . 497 . HB# 1 1
900 1 1 1 1 69 PRO HA . 498 . HA 1 1
900 1 2 1 1 71 ALA H . 500 . HN 1 1
901 1 1 1 1 75 GLU H . 504 . HN 1 1
901 1 2 1 1 75 GLU QB . 504 . HB# 1 1
902 1 1 1 1 75 GLU H . 504 . HN 1 1
902 1 2 1 1 75 GLU QG . 504 . HG# 1 1
903 1 1 1 1 75 GLU H . 504 . HN 1 1
903 1 2 1 1 75 GLU HA . 504 . HA 1 1
904 1 1 1 1 55 LEU QD . 484 . HD## 1 1
904 1 2 1 1 81 LYS QB . 510 . HB# 1 1
905 1 1 1 1 81 LYS QB . 510 . HB# 1 1
905 1 2 1 1 81 LYS QD . 510 . HD# 1 1
906 1 1 1 1 55 LEU QD . 484 . HD## 1 1
906 1 2 1 1 81 LYS QD . 510 . HD# 1 1
907 1 1 1 1 82 PHE HB3 . 511 . HB1 1 1
907 1 2 1 1 112 VAL QG . 541 . HG## 1 1
908 1 1 1 1 83 PHE HB2 . 512 . HB2 1 1
908 1 2 1 1 83 PHE QD . 512 . HD# 1 1
909 1 1 1 1 84 MET HA . 513 . HA 1 1
909 1 2 1 1 84 MET QG . 513 . HG# 1 1
910 1 1 1 1 85 ARG HA . 514 . HA 1 1
910 1 2 1 1 85 ARG QB . 514 . HB# 1 1
911 1 1 1 1 85 ARG QB . 514 . HB# 1 1
911 1 2 1 1 85 ARG QD . 514 . HD# 1 1
912 1 1 1 1 83 PHE QD . 512 . HD# 1 1
912 1 2 1 1 85 ARG QD . 514 . HD# 1 1
913 1 1 1 1 85 ARG HA . 514 . HA 1 1
913 1 2 1 1 86 LYS H . 515 . HN 1 1
914 1 1 1 1 85 ARG H . 514 . HN 1 1
914 1 2 1 1 85 ARG QB . 514 . HB# 1 1
915 1 1 1 1 86 LYS QE . 515 . HE# 1 1
915 1 2 1 1 86 LYS QG . 515 . HG# 1 1
916 1 1 1 1 87 VAL QG . 516 . HG## 1 1
916 1 2 1 1 104 ILE MG . 533 . HG2# 1 1
917 1 1 1 1 84 MET QG . 513 . HG# 1 1
917 1 2 1 1 87 VAL QG . 516 . HG## 1 1
918 1 1 1 1 86 LYS HA . 515 . HA 1 1
918 1 2 1 1 87 VAL QG . 516 . HG## 1 1
919 1 1 1 1 88 GLN HA . 517 . HA 1 1
919 1 2 1 1 88 GLN QG . 517 . HG# 1 1
920 1 1 1 1 88 GLN HA . 517 . HA 1 1
920 1 2 1 1 130 ILE MD . 559 . HD1# 1 1
921 1 1 1 1 89 ILE HB . 518 . HB 1 1
921 1 2 1 1 89 ILE QG . 518 . HG1# 1 1
922 1 1 1 1 89 ILE HB . 518 . HB 1 1
922 1 2 1 1 89 ILE MD . 518 . HD1# 1 1
923 1 1 1 1 89 ILE MD . 518 . HD1# 1 1
923 1 2 1 1 114 PHE QE . 543 . HE# 1 1
924 1 1 1 1 89 ILE MD . 518 . HD1# 1 1
924 1 2 1 1 102 PHE HA . 531 . HA 1 1
925 1 1 1 1 89 ILE H . 518 . HN 1 1
925 1 2 1 1 89 ILE MD . 518 . HD1# 1 1
926 1 1 1 1 89 ILE HA . 518 . HA 1 1
926 1 2 1 1 89 ILE HB . 518 . HB 1 1
927 1 1 1 1 89 ILE HA . 518 . HA 1 1
927 1 2 1 1 89 ILE MD . 518 . HD1# 1 1
928 1 1 1 1 89 ILE HB . 518 . HB 1 1
928 1 2 1 1 126 MET HA . 555 . HA 1 1
929 1 1 1 1 90 ASN HA . 519 . HA 1 1
929 1 2 1 1 90 ASN HB3 . 519 . HB1 1 1
930 1 1 1 1 94 ASP HA . 523 . HA 1 1
930 1 2 1 1 94 ASP QB . 523 . HB# 1 1
931 1 1 1 1 95 THR HA . 524 . HA 1 1
931 1 2 1 1 95 THR MG . 524 . HG2# 1 1
932 1 1 1 1 95 THR HA . 524 . HA 1 1
932 1 2 1 1 95 THR HB . 524 . HB 1 1
933 1 1 1 1 96 SER HA . 525 . HA 1 1
933 1 2 1 1 96 SER QB . 525 . HB# 1 1
934 1 1 1 1 98 TYR HA . 527 . HA 1 1
934 1 2 1 1 98 TYR QB . 527 . HB# 1 1
935 1 1 1 1 100 HIS HA . 529 . HA 1 1
935 1 2 1 1 100 HIS HD2 . 529 . HD2 1 1
936 1 1 1 1 101 ALA MB . 530 . HB# 1 1
936 1 2 1 1 113 ILE MG . 542 . HG2# 1 1
937 1 1 1 1 101 ALA HA . 530 . HA 1 1
937 1 2 1 1 102 PHE QE . 531 . HE# 1 1
938 1 1 1 1 90 ASN H . 519 . HN 1 1
938 1 2 1 1 102 PHE QB . 531 . HB# 1 1
939 1 1 1 1 103 GLU HA . 532 . HA 1 1
939 1 2 1 1 104 ILE MG . 533 . HG2# 1 1
940 1 1 1 1 89 ILE H . 518 . HN 1 1
940 1 2 1 1 104 ILE QG . 533 . HG1# 1 1
941 1 1 1 1 87 VAL HB . 516 . HB 1 1
941 1 2 1 1 104 ILE MG . 533 . HG2# 1 1
942 1 1 1 1 104 ILE MG . 533 . HG2# 1 1
942 1 2 1 1 112 VAL QG . 541 . HG## 1 1
943 1 1 1 1 104 ILE QG . 533 . HG1# 1 1
943 1 2 1 1 112 VAL QG . 541 . HG## 1 1
944 1 1 1 1 104 ILE MD . 533 . HD1# 1 1
944 1 2 1 1 114 PHE QD . 543 . HD# 1 1
945 1 1 1 1 104 ILE MD . 533 . HD1# 1 1
945 1 2 1 1 114 PHE QE . 543 . HE# 1 1
946 1 1 1 1 105 ILE HA . 534 . HA 1 1
946 1 2 1 1 105 ILE MD . 534 . HD1# 1 1
947 1 1 1 1 105 ILE HB . 534 . HB 1 1
947 1 2 1 1 105 ILE MD . 534 . HD1# 1 1
948 1 1 1 1 105 ILE HB . 534 . HB 1 1
948 1 2 1 1 105 ILE QG . 534 . HG1# 1 1
949 1 1 1 1 105 ILE QG . 534 . HG1# 1 1
949 1 2 1 1 111 SER QB . 540 . HB# 1 1
950 1 1 1 1 106 LEU QD . 535 . HD## 1 1
950 1 2 1 1 112 VAL QG . 541 . HG## 1 1
951 1 1 1 1 82 PHE QE . 511 . HE# 1 1
951 1 2 1 1 106 LEU QD . 535 . HD## 1 1
952 1 1 1 1 86 LYS QE . 515 . HE# 1 1
952 1 2 1 1 106 LEU QD . 535 . HD## 1 1
953 1 1 1 1 106 LEU QD . 535 . HD## 1 1
953 1 2 1 1 110 ASN QB . 539 . HB# 1 1
954 1 1 1 1 106 LEU HA . 535 . HA 1 1
954 1 2 1 1 106 LEU HG . 535 . HG 1 1
955 1 1 1 1 107 LYS HA . 536 . HA 1 1
955 1 2 1 1 107 LYS QB . 536 . HB# 1 1
956 1 1 1 1 105 ILE MG . 534 . HG2# 1 1
956 1 2 1 1 107 LYS HA . 536 . HA 1 1
957 1 1 1 1 107 LYS QE . 536 . HE# 1 1
957 1 2 1 1 107 LYS QG . 536 . HG# 1 1
958 1 1 1 1 107 LYS HA . 536 . HA 1 1
958 1 2 1 1 107 LYS QG . 536 . HG# 1 1
959 1 1 1 1 107 LYS H . 536 . HN 1 1
959 1 2 1 1 107 LYS QB . 536 . HB# 1 1
960 1 1 1 1 107 LYS HA . 536 . HA 1 1
960 1 2 1 1 108 ASP H . 537 . HN 1 1
961 1 1 1 1 108 ASP HA . 537 . HA 1 1
961 1 2 1 1 108 ASP QB . 537 . HB# 1 1
962 1 1 1 1 110 ASN HA . 539 . HA 1 1
962 1 2 1 1 110 ASN QB . 539 . HB# 1 1
963 1 1 1 1 106 LEU HB2 . 535 . HB2 1 1
963 1 2 1 1 110 ASN QB . 539 . HB# 1 1
964 1 1 1 1 106 LEU QD . 535 . HD## 1 1
964 1 2 1 1 110 ASN HA . 539 . HA 1 1
965 1 1 1 1 105 ILE HA . 534 . HA 1 1
965 1 2 1 1 111 SER QB . 540 . HB# 1 1
966 1 1 1 1 112 VAL HA . 541 . HA 1 1
966 1 2 1 1 112 VAL HB . 541 . HB 1 1
967 1 1 1 1 104 ILE QG . 533 . HG1# 1 1
967 1 2 1 1 112 VAL HB . 541 . HB 1 1
968 1 1 1 1 104 ILE MG . 533 . HG2# 1 1
968 1 2 1 1 112 VAL HB . 541 . HB 1 1
969 1 1 1 1 112 VAL HB . 541 . HB 1 1
969 1 2 1 1 113 ILE H . 542 . HN 1 1
970 1 1 1 1 112 VAL QG . 541 . HG## 1 1
970 1 2 1 1 114 PHE QE . 543 . HE# 1 1
971 1 1 1 1 101 ALA MB . 530 . HB# 1 1
971 1 2 1 1 114 PHE QB . 543 . HB# 1 1
972 1 1 1 1 115 SER H . 544 . HN 1 1
972 1 2 1 1 115 SER QB . 544 . HB# 1 1
973 1 1 1 1 39 THR MG . 468 . HG2# 1 1
973 1 2 1 1 115 SER QB . 544 . HB# 1 1
974 1 1 1 1 38 LEU QD . 467 . HD## 1 1
974 1 2 1 1 116 ALA HA . 545 . HA 1 1
975 1 1 1 1 116 ALA MB . 545 . HB# 1 1
975 1 2 1 1 117 LYS HA . 546 . HA 1 1
976 1 1 1 1 117 LYS HA . 546 . HA 1 1
976 1 2 1 1 117 LYS QB . 546 . HB# 1 1
977 1 1 1 1 117 LYS QB . 546 . HB# 1 1
977 1 2 1 1 117 LYS QE . 546 . HE# 1 1
978 1 1 1 1 117 LYS HA . 546 . HA 1 1
978 1 2 1 1 117 LYS QD . 546 . HD# 1 1
979 1 1 1 1 118 SER HA . 547 . HA 1 1
979 1 2 1 1 119 ALA H . 548 . HN 1 1
980 1 1 1 1 118 SER QB . 547 . HB# 1 1
980 1 2 1 1 119 ALA H . 548 . HN 1 1
981 1 1 1 1 120 GLU HA . 549 . HA 1 1
981 1 2 1 1 123 ASN QB . 552 . HB# 1 1
982 1 1 1 1 121 GLU HA . 550 . HA 1 1
982 1 2 1 1 124 ASN QB . 553 . HB# 1 1
983 1 1 1 1 121 GLU HA . 550 . HA 1 1
983 1 2 1 1 121 GLU QG . 550 . HG# 1 1
984 1 1 1 1 38 LEU QD . 467 . HD## 1 1
984 1 2 1 1 121 GLU QG . 550 . HG# 1 1
985 1 1 1 1 116 ALA MB . 545 . HB# 1 1
985 1 2 1 1 121 GLU QG . 550 . HG# 1 1
986 1 1 1 1 124 ASN HA . 553 . HA 1 1
986 1 2 1 1 124 ASN QB . 553 . HB# 1 1
987 1 1 1 1 124 ASN HA . 553 . HA 1 1
987 1 2 1 1 127 ALA MB . 556 . HB# 1 1
988 1 1 1 1 125 TRP HA . 554 . HA 1 1
988 1 2 1 1 128 ALA MB . 557 . HB# 1 1
989 1 1 1 1 125 TRP HA . 554 . HA 1 1
989 1 2 1 1 125 TRP HD1 . 554 . HD1 1 1
990 1 1 1 1 125 TRP HA . 554 . HA 1 1
990 1 2 1 1 128 ALA H . 557 . HN 1 1
991 1 1 1 1 89 ILE MD . 518 . HD1# 1 1
991 1 2 1 1 126 MET QG . 555 . HG# 1 1
992 1 1 1 1 126 MET QG . 555 . HG# 1 1
992 1 2 1 1 127 ALA H . 556 . HN 1 1
993 1 1 1 1 89 ILE MD . 518 . HD1# 1 1
993 1 2 1 1 127 ALA HA . 556 . HA 1 1
994 1 1 1 1 33 ILE MG . 462 . HG2# 1 1
994 1 2 1 1 128 ALA MB . 557 . HB# 1 1
995 1 1 1 1 33 ILE MD . 462 . HD1# 1 1
995 1 2 1 1 128 ALA HA . 557 . HA 1 1
996 1 1 1 1 126 MET HA . 555 . HA 1 1
996 1 2 1 1 129 LEU HG . 558 . HG 1 1
997 1 1 1 1 129 LEU HA . 558 . HA 1 1
997 1 2 1 1 129 LEU HG . 558 . HG 1 1
998 1 1 1 1 130 ILE HA . 559 . HA 1 1
998 1 2 1 1 133 GLN QB . 562 . HB# 1 1
999 1 1 1 1 130 ILE HA . 559 . HA 1 1
999 1 2 1 1 130 ILE HB . 559 . HB 1 1
1000 1 1 1 1 130 ILE HA . 559 . HA 1 1
1000 1 2 1 1 130 ILE MD . 559 . HD1# 1 1
1001 1 1 1 1 130 ILE HB . 559 . HB 1 1
1001 1 2 1 1 130 ILE MD . 559 . HD1# 1 1
1002 1 1 1 1 130 ILE HA . 559 . HA 1 1
1002 1 2 1 1 130 ILE MG . 559 . HG2# 1 1
1003 1 1 1 1 131 SER HA . 560 . HA 1 1
1003 1 2 1 1 131 SER QB . 560 . HB# 1 1
1004 1 1 1 1 53 ASP QB . 482 . HB# 1 1
1004 1 2 1 1 132 LEU QD . 561 . HD## 1 1
1005 1 1 1 1 33 ILE MG . 462 . HG2# 1 1
1005 1 2 1 1 132 LEU QD . 561 . HD## 1 1
1006 1 1 1 1 133 GLN HA . 562 . HA 1 1
1006 1 2 1 1 133 GLN QB . 562 . HB# 1 1
1007 1 1 1 1 35 GLU HA . 464 . HA 1 1
1007 1 2 1 1 50 PHE HA . 479 . HA 1 1
1008 1 1 1 1 37 THR HA . 466 . HA 1 1
1008 1 2 1 1 48 HIS HA . 477 . HA 1 1
1009 1 1 1 1 40 ARG HA . 469 . HA 1 1
1009 1 2 1 1 114 PHE HA . 543 . HA 1 1
1010 1 1 1 1 49 ILE HA . 478 . HA 1 1
1010 1 2 1 1 58 CYS HA . 487 . HA 1 1
1011 1 1 1 1 51 LEU HA . 480 . HA 1 1
1011 1 2 1 1 56 MET HA . 485 . HA 1 1
1012 1 1 1 1 55 LEU HA . 484 . HA 1 1
1012 1 2 1 1 83 PHE HA . 512 . HA 1 1
1013 1 1 1 1 57 ILE HA . 486 . HA 1 1
1013 1 2 1 1 81 LYS HA . 510 . HA 1 1
1014 1 1 1 1 89 ILE HA . 518 . HA 1 1
1014 1 2 1 1 104 ILE HA . 533 . HA 1 1
1015 1 1 1 1 91 ASP HA . 520 . HA 1 1
1015 1 2 1 1 102 PHE HA . 531 . HA 1 1
1016 1 1 1 1 101 ALA HA . 530 . HA 1 1
1016 1 2 1 1 115 SER HA . 544 . HA 1 1
1017 1 1 1 1 103 GLU HA . 532 . HA 1 1
1017 1 2 1 1 113 ILE HA . 542 . HA 1 1
1018 1 1 1 1 105 ILE HA . 534 . HA 1 1
1018 1 2 1 1 111 SER HA . 540 . HA 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 . . . . . 5.0 1.8 5.8 1 1
2 1 . . . . . 2.5 1.8 2.9 1 1
3 1 . . . . . 2.5 1.8 2.9 1 1
4 1 . . . . . 2.5 1.8 2.9 1 1
5 1 . . . . . 2.5 1.8 2.9 1 1
6 1 . . . . . 3.0 1.8 3.6 1 1
7 1 . . . . . 2.5 1.8 2.9 1 1
8 1 . . . . . 3.0 1.8 3.6 1 1
9 1 . . . . . 2.5 1.8 2.9 1 1
10 1 . . . . . 3.0 1.8 3.4 1 1
11 1 . . . . . 4.0 1.8 4.6 1 1
12 1 . . . . . 3.5 1.8 4.1 1 1
13 1 . . . . . 2.5 1.8 2.9 1 1
14 1 . . . . . 2.5 1.8 2.9 1 1
15 1 . . . . . 2.5 1.8 2.9 1 1
16 1 . . . . . 3.5 1.8 4.1 1 1
17 1 . . . . . 3.5 1.8 4.1 1 1
18 1 . . . . . 3.0 1.8 3.6 1 1
19 1 . . . . . 3.0 1.8 3.6 1 1
20 1 . . . . . 2.5 1.8 2.9 1 1
21 1 . . . . . 3.0 1.8 3.6 1 1
22 1 . . . . . 3.0 1.8 3.6 1 1
23 1 . . . . . 2.5 1.8 2.9 1 1
24 1 . . . . . 2.5 1.8 2.9 1 1
25 1 . . . . . 3.0 1.8 3.6 1 1
26 1 . . . . . 2.5 1.8 2.9 1 1
27 1 . . . . . 4.0 1.8 4.6 1 1
28 1 . . . . . 3.0 1.8 3.6 1 1
29 1 . . . . . 3.0 1.8 3.6 1 1
30 1 . . . . . 3.0 1.8 3.6 1 1
31 1 . . . . . 3.0 1.8 3.6 1 1
32 1 . . . . . 4.0 1.8 4.6 1 1
33 1 . . . . . 5.0 1.8 5.8 1 1
34 1 . . . . . 3.0 1.8 3.6 1 1
35 1 . . . . . 3.0 1.8 3.6 1 1
36 1 . . . . . 3.0 1.8 3.6 1 1
37 1 . . . . . 3.0 1.8 3.6 1 1
38 1 . . . . . 5.5 1.8 6.3 1 1
39 1 . . . . . 5.5 1.8 6.3 1 1
40 1 . . . . . 3.0 1.8 3.6 1 1
41 1 . . . . . 3.0 1.8 3.6 1 1
42 1 . . . . . 2.5 1.8 2.9 1 1
43 1 . . . . . 3.0 1.8 3.6 1 1
44 1 . . . . . 3.0 1.8 3.6 1 1
45 1 . . . . . 3.0 1.8 3.6 1 1
46 1 . . . . . 3.0 1.8 3.6 1 1
47 1 . . . . . 3.0 1.8 3.6 1 1
48 1 . . . . . 4.0 1.8 4.6 1 1
49 1 . . . . . 5.5 1.8 6.3 1 1
50 1 . . . . . 4.0 1.8 4.6 1 1
51 1 . . . . . 3.0 1.8 3.6 1 1
52 1 . . . . . 4.0 1.8 4.6 1 1
53 1 . . . . . 5.0 1.8 5.8 1 1
54 1 . . . . . 3.0 1.8 3.6 1 1
55 1 . . . . . 5.0 1.8 5.8 1 1
56 1 . . . . . 2.5 1.8 2.9 1 1
57 1 . . . . . 4.5 1.8 5.1 1 1
58 1 . . . . . 3.0 1.8 3.6 1 1
59 1 . . . . . 2.5 1.8 2.9 1 1
60 1 . . . . . 2.5 1.8 2.9 1 1
61 1 . . . . . 5.0 1.8 5.8 1 1
62 1 . . . . . 4.0 1.8 4.6 1 1
63 1 . . . . . 4.0 1.8 4.6 1 1
64 1 . . . . . 3.0 1.8 3.6 1 1
65 1 . . . . . 3.0 1.8 3.6 1 1
66 1 . . . . . 3.0 1.8 3.6 1 1
67 1 . . . . . 3.0 1.8 3.6 1 1
68 1 . . . . . 4.0 1.8 4.6 1 1
69 1 . . . . . 5.5 1.8 6.3 1 1
70 1 . . . . . 3.0 1.8 3.6 1 1
71 1 . . . . . 3.0 1.8 3.6 1 1
72 1 . . . . . 5.5 1.8 6.3 1 1
73 1 . . . . . 5.0 1.8 5.8 1 1
74 1 . . . . . 5.5 1.8 6.3 1 1
75 1 . . . . . 3.0 1.8 3.6 1 1
76 1 . . . . . 3.0 1.8 3.6 1 1
77 1 . . . . . 4.5 1.8 5.1 1 1
78 1 . . . . . 5.5 1.8 6.3 1 1
79 1 . . . . . 3.0 1.8 3.6 1 1
80 1 . . . . . 3.0 1.8 3.6 1 1
81 1 . . . . . 3.0 1.8 3.6 1 1
82 1 . . . . . 5.5 1.8 6.3 1 1
83 1 . . . . . 3.0 1.8 3.6 1 1
84 1 . . . . . 3.0 1.8 3.6 1 1
85 1 . . . . . 5.0 1.8 5.8 1 1
86 1 . . . . . 5.5 1.8 6.3 1 1
87 1 . . . . . 5.5 1.8 6.3 1 1
88 1 . . . . . 5.0 1.8 5.8 1 1
89 1 . . . . . 2.5 1.8 2.9 1 1
90 1 . . . . . 3.0 1.8 3.6 1 1
91 1 . . . . . 5.5 1.8 6.3 1 1
92 1 . . . . . 5.5 1.8 6.3 1 1
93 1 . . . . . 3.0 1.8 3.6 1 1
94 1 . . . . . 5.0 1.8 5.8 1 1
95 1 . . . . . 4.0 1.8 4.6 1 1
96 1 . . . . . 3.0 1.8 3.6 1 1
97 1 . . . . . 5.5 1.8 6.3 1 1
98 1 . . . . . 4.5 1.8 5.1 1 1
99 1 . . . . . 4.0 1.8 4.6 1 1
100 1 . . . . . 3.0 1.8 3.6 1 1
101 1 . . . . . 3.0 1.8 3.6 1 1
102 1 . . . . . 5.0 1.8 5.8 1 1
103 1 . . . . . 5.5 1.8 6.3 1 1
104 1 . . . . . 5.5 1.8 6.3 1 1
105 1 . . . . . 5.0 1.8 5.8 1 1
106 1 . . . . . 5.0 1.8 5.8 1 1
107 1 . . . . . 5.0 1.8 5.8 1 1
108 1 . . . . . 2.5 1.8 2.9 1 1
109 1 . . . . . 4.0 1.8 4.6 1 1
110 1 . . . . . 5.5 1.8 6.3 1 1
111 1 . . . . . 2.5 1.8 2.9 1 1
112 1 . . . . . 3.0 1.8 3.6 1 1
113 1 . . . . . 5.0 1.8 5.8 1 1
114 1 . . . . . 5.5 1.8 6.3 1 1
115 1 . . . . . 2.5 1.8 2.9 1 1
116 1 . . . . . 3.0 1.8 3.6 1 1
117 1 . . . . . 3.0 1.8 3.6 1 1
118 1 . . . . . 4.0 1.8 4.6 1 1
119 1 . . . . . 4.0 1.8 4.6 1 1
120 1 . . . . . 5.5 1.8 6.3 1 1
121 1 . . . . . 4.0 1.8 4.6 1 1
122 1 . . . . . 4.0 1.8 4.6 1 1
123 1 . . . . . 5.0 1.8 5.8 1 1
124 1 . . . . . 5.5 1.8 6.3 1 1
125 1 . . . . . 4.0 1.8 4.6 1 1
126 1 . . . . . 5.5 1.8 6.3 1 1
127 1 . . . . . 4.0 1.8 4.6 1 1
128 1 . . . . . 3.0 1.8 3.6 1 1
129 1 . . . . . 2.5 1.8 2.9 1 1
130 1 . . . . . 3.0 1.8 3.6 1 1
131 1 . . . . . 3.0 1.8 3.6 1 1
132 1 . . . . . 3.0 1.8 3.6 1 1
133 1 . . . . . 3.0 1.8 3.6 1 1
134 1 . . . . . 4.0 1.8 4.6 1 1
135 1 . . . . . 3.0 1.8 3.6 1 1
136 1 . . . . . 4.0 1.8 4.6 1 1
137 1 . . . . . 3.0 1.8 3.6 1 1
138 1 . . . . . 3.0 1.8 3.6 1 1
139 1 . . . . . 3.0 1.8 3.6 1 1
140 1 . . . . . 5.0 1.8 5.8 1 1
141 1 . . . . . 4.0 1.8 4.6 1 1
142 1 . . . . . 5.0 1.8 5.8 1 1
143 1 . . . . . 5.0 1.8 5.8 1 1
144 1 . . . . . 3.0 1.8 3.6 1 1
145 1 . . . . . 3.0 1.8 3.6 1 1
146 1 . . . . . 3.0 1.8 3.6 1 1
147 1 . . . . . 5.0 1.8 5.8 1 1
148 1 . . . . . 3.0 1.8 3.6 1 1
149 1 . . . . . 3.0 1.8 3.6 1 1
150 1 . . . . . 5.0 1.8 5.8 1 1
151 1 . . . . . 3.0 1.8 3.6 1 1
152 1 . . . . . 4.0 1.8 4.6 1 1
153 1 . . . . . 3.0 1.8 3.6 1 1
154 1 . . . . . 3.0 1.8 3.6 1 1
155 1 . . . . . 4.5 1.8 5.1 1 1
156 1 . . . . . 4.0 1.8 4.6 1 1
157 1 . . . . . 4.0 1.8 4.6 1 1
158 1 . . . . . 5.0 1.8 5.8 1 1
159 1 . . . . . 4.0 1.8 4.6 1 1
160 1 . . . . . 5.0 1.8 5.8 1 1
161 1 . . . . . 4.0 1.8 4.6 1 1
162 1 . . . . . 5.0 1.8 5.8 1 1
163 1 . . . . . 4.0 1.8 4.6 1 1
164 1 . . . . . 3.0 1.8 3.6 1 1
165 1 . . . . . 3.0 1.8 3.6 1 1
166 1 . . . . . 3.0 1.8 3.6 1 1
167 1 . . . . . 4.0 1.8 4.6 1 1
168 1 . . . . . 4.0 1.8 4.6 1 1
169 1 . . . . . 4.0 1.8 4.6 1 1
170 1 . . . . . 4.0 1.8 4.6 1 1
171 1 . . . . . 5.0 1.8 5.8 1 1
172 1 . . . . . 5.0 1.8 5.8 1 1
173 1 . . . . . 4.0 1.8 4.6 1 1
174 1 . . . . . 5.5 1.8 6.3 1 1
175 1 . . . . . 3.0 1.8 3.6 1 1
176 1 . . . . . 2.5 1.8 2.9 1 1
177 1 . . . . . 3.0 1.8 3.6 1 1
178 1 . . . . . 2.5 1.8 2.9 1 1
179 1 . . . . . 5.0 1.8 5.8 1 1
180 1 . . . . . 5.5 1.8 6.3 1 1
181 1 . . . . . 4.0 1.8 4.6 1 1
182 1 . . . . . 3.0 1.8 3.6 1 1
183 1 . . . . . 5.0 1.8 5.8 1 1
184 1 . . . . . 5.0 1.8 5.8 1 1
185 1 . . . . . 3.0 1.8 3.6 1 1
186 1 . . . . . 5.0 1.8 5.8 1 1
187 1 . . . . . 3.0 1.8 3.6 1 1
188 1 . . . . . 3.5 1.8 4.1 1 1
189 1 . . . . . 4.0 1.8 4.6 1 1
190 1 . . . . . 5.0 1.8 5.8 1 1
191 1 . . . . . 4.0 1.8 4.6 1 1
192 1 . . . . . 3.0 1.8 3.6 1 1
193 1 . . . . . 5.0 1.8 5.8 1 1
194 1 . . . . . 5.0 1.8 5.8 1 1
195 1 . . . . . 3.0 1.8 3.6 1 1
196 1 . . . . . 4.5 1.8 5.1 1 1
197 1 . . . . . 4.0 1.8 4.6 1 1
198 1 . . . . . 5.5 1.8 6.3 1 1
199 1 . . . . . 4.0 1.8 4.6 1 1
200 1 . . . . . 5.0 1.8 5.8 1 1
201 1 . . . . . 5.0 1.8 5.8 1 1
202 1 . . . . . 2.5 1.8 2.9 1 1
203 1 . . . . . 5.5 1.8 6.3 1 1
204 1 . . . . . 3.0 1.8 3.6 1 1
205 1 . . . . . 3.0 1.8 3.6 1 1
206 1 . . . . . 4.5 1.8 5.1 1 1
207 1 . . . . . 4.0 1.8 4.6 1 1
208 1 . . . . . 5.0 1.8 5.8 1 1
209 1 . . . . . 4.0 1.8 4.6 1 1
210 1 . . . . . 5.0 1.8 5.8 1 1
211 1 . . . . . 5.5 1.8 6.3 1 1
212 1 . . . . . 3.0 1.8 3.6 1 1
213 1 . . . . . 4.0 1.8 4.6 1 1
214 1 . . . . . 5.5 1.8 6.3 1 1
215 1 . . . . . 4.0 1.8 4.6 1 1
216 1 . . . . . 5.0 1.8 5.8 1 1
217 1 . . . . . 5.0 1.8 5.8 1 1
218 1 . . . . . 4.0 1.8 4.6 1 1
219 1 . . . . . 3.0 1.8 3.6 1 1
220 1 . . . . . 3.0 1.8 3.6 1 1
221 1 . . . . . 3.0 1.8 3.6 1 1
222 1 . . . . . 4.0 1.8 4.6 1 1
223 1 . . . . . 5.0 1.8 5.8 1 1
224 1 . . . . . 5.5 1.8 6.3 1 1
225 1 . . . . . 5.0 1.8 5.8 1 1
226 1 . . . . . 2.5 1.8 2.9 1 1
227 1 . . . . . 3.0 1.8 3.6 1 1
228 1 . . . . . 4.5 1.8 5.1 1 1
229 1 . . . . . 3.0 1.8 3.6 1 1
230 1 . . . . . 3.0 1.8 3.6 1 1
231 1 . . . . . 3.0 1.8 3.6 1 1
232 1 . . . . . 5.0 1.8 5.8 1 1
233 1 . . . . . 4.0 1.8 4.6 1 1
234 1 . . . . . 5.5 1.8 6.3 1 1
235 1 . . . . . 4.0 1.8 4.6 1 1
236 1 . . . . . 4.5 1.8 5.1 1 1
237 1 . . . . . 4.0 1.8 4.6 1 1
238 1 . . . . . 3.0 1.8 3.6 1 1
239 1 . . . . . 5.5 1.8 6.3 1 1
240 1 . . . . . 3.0 1.8 3.6 1 1
241 1 . . . . . 5.0 1.8 5.8 1 1
242 1 . . . . . 2.5 1.8 2.9 1 1
243 1 . . . . . 3.0 1.8 3.6 1 1
244 1 . . . . . 5.5 1.8 6.3 1 1
245 1 . . . . . 5.0 1.8 5.8 1 1
246 1 . . . . . 5.5 1.8 6.3 1 1
247 1 . . . . . 4.0 1.8 4.6 1 1
248 1 . . . . . 5.0 1.8 5.8 1 1
249 1 . . . . . 3.0 1.8 3.6 1 1
250 1 . . . . . 3.0 1.8 3.6 1 1
251 1 . . . . . 2.5 1.8 2.9 1 1
252 1 . . . . . 3.0 1.8 3.6 1 1
253 1 . . . . . 4.0 1.8 4.6 1 1
254 1 . . . . . 5.5 1.8 6.3 1 1
255 1 . . . . . 4.0 1.8 4.6 1 1
256 1 . . . . . 4.0 1.8 4.6 1 1
257 1 . . . . . 3.0 1.8 3.6 1 1
258 1 . . . . . 3.0 1.8 3.6 1 1
259 1 . . . . . 3.0 1.8 3.6 1 1
260 1 . . . . . 5.5 1.8 6.3 1 1
261 1 . . . . . 4.5 1.8 5.1 1 1
262 1 . . . . . 4.0 1.8 4.6 1 1
263 1 . . . . . 3.0 1.8 3.6 1 1
264 1 . . . . . 5.0 1.8 5.8 1 1
265 1 . . . . . 5.0 1.8 5.8 1 1
266 1 . . . . . 5.0 1.8 5.8 1 1
267 1 . . . . . 5.0 1.8 5.8 1 1
268 1 . . . . . 4.0 1.8 4.6 1 1
269 1 . . . . . 4.0 1.8 4.6 1 1
270 1 . . . . . 4.5 1.8 5.1 1 1
271 1 . . . . . 4.5 1.8 5.1 1 1
272 1 . . . . . 4.0 1.8 4.6 1 1
273 1 . . . . . 4.0 1.8 4.6 1 1
274 1 . . . . . 5.0 1.8 5.8 1 1
275 1 . . . . . 5.5 1.8 6.3 1 1
276 1 . . . . . 4.0 1.8 4.6 1 1
277 1 . . . . . 3.0 1.8 3.6 1 1
278 1 . . . . . 5.0 1.8 5.8 1 1
279 1 . . . . . 4.0 1.8 4.6 1 1
280 1 . . . . . 5.0 1.8 5.8 1 1
281 1 . . . . . 5.0 1.8 5.8 1 1
282 1 . . . . . 3.0 1.8 3.6 1 1
283 1 . . . . . 3.0 1.8 3.6 1 1
284 1 . . . . . 3.0 1.8 3.6 1 1
285 1 . . . . . 4.0 1.8 4.6 1 1
286 1 . . . . . 3.0 1.8 3.6 1 1
287 1 . . . . . 4.0 1.8 4.6 1 1
288 1 . . . . . 5.5 1.8 6.3 1 1
289 1 . . . . . 3.0 1.8 3.6 1 1
290 1 . . . . . 3.0 1.8 3.6 1 1
291 1 . . . . . 3.0 1.8 3.6 1 1
292 1 . . . . . 4.0 1.8 4.6 1 1
293 1 . . . . . 5.0 1.8 5.8 1 1
294 1 . . . . . 5.0 1.8 5.8 1 1
295 1 . . . . . 4.0 1.8 4.6 1 1
296 1 . . . . . 4.5 1.8 5.1 1 1
297 1 . . . . . 5.5 1.8 6.3 1 1
298 1 . . . . . 4.0 1.8 4.6 1 1
299 1 . . . . . 5.0 1.8 5.8 1 1
300 1 . . . . . 4.0 1.8 4.6 1 1
301 1 . . . . . 3.0 1.8 3.6 1 1
302 1 . . . . . 5.0 1.8 5.8 1 1
303 1 . . . . . 5.0 1.8 5.8 1 1
304 1 . . . . . 5.0 1.8 5.8 1 1
305 1 . . . . . 4.5 1.8 5.1 1 1
306 1 . . . . . 3.0 1.8 3.6 1 1
307 1 . . . . . 4.0 1.8 4.6 1 1
308 1 . . . . . 4.0 1.8 4.6 1 1
309 1 . . . . . 4.0 1.8 4.6 1 1
310 1 . . . . . 5.0 1.8 5.8 1 1
311 1 . . . . . 3.0 1.8 3.6 1 1
312 1 . . . . . 5.0 1.8 5.8 1 1
313 1 . . . . . 4.0 1.8 4.6 1 1
314 1 . . . . . 4.5 1.8 5.1 1 1
315 1 . . . . . 4.0 1.8 4.6 1 1
316 1 . . . . . 3.0 1.8 3.6 1 1
317 1 . . . . . 4.0 1.8 4.6 1 1
318 1 . . . . . 2.5 1.8 2.9 1 1
319 1 . . . . . 4.5 1.8 5.1 1 1
320 1 . . . . . 3.0 1.8 3.6 1 1
321 1 . . . . . 3.0 1.8 3.6 1 1
322 1 . . . . . 5.0 1.8 5.8 1 1
323 1 . . . . . 4.0 1.8 4.6 1 1
324 1 . . . . . 5.5 1.8 6.3 1 1
325 1 . . . . . 3.0 1.8 3.6 1 1
326 1 . . . . . 3.0 1.8 3.6 1 1
327 1 . . . . . 5.0 1.8 5.8 1 1
328 1 . . . . . 5.0 1.8 5.8 1 1
329 1 . . . . . 5.5 1.8 6.3 1 1
330 1 . . . . . 5.5 1.8 6.3 1 1
331 1 . . . . . 4.0 1.8 4.6 1 1
332 1 . . . . . 3.0 1.8 3.6 1 1
333 1 . . . . . 3.0 1.8 3.6 1 1
334 1 . . . . . 4.0 1.8 4.6 1 1
335 1 . . . . . 5.0 1.8 5.8 1 1
336 1 . . . . . 5.0 1.8 5.8 1 1
337 1 . . . . . 3.0 1.8 3.6 1 1
338 1 . . . . . 4.0 1.8 4.6 1 1
339 1 . . . . . 3.0 1.8 3.6 1 1
340 1 . . . . . 5.0 1.8 5.8 1 1
341 1 . . . . . 3.0 1.8 3.6 1 1
342 1 . . . . . 3.0 1.8 3.6 1 1
343 1 . . . . . 3.0 1.8 3.6 1 1
344 1 . . . . . 3.0 1.8 3.6 1 1
345 1 . . . . . 4.0 1.8 4.6 1 1
346 1 . . . . . 3.0 1.8 3.6 1 1
347 1 . . . . . 4.0 1.8 4.6 1 1
348 1 . . . . . 3.0 1.8 3.6 1 1
349 1 . . . . . 2.5 1.8 2.9 1 1
350 1 . . . . . 5.0 1.8 5.8 1 1
351 1 . . . . . 3.0 1.8 3.6 1 1
352 1 . . . . . 4.0 1.8 4.6 1 1
353 1 . . . . . 2.5 1.8 2.9 1 1
354 1 . . . . . 2.5 1.8 2.9 1 1
355 1 . . . . . 2.5 1.8 2.9 1 1
356 1 . . . . . 2.5 1.8 2.9 1 1
357 1 . . . . . 2.5 1.8 2.9 1 1
358 1 . . . . . 2.5 1.8 2.9 1 1
359 1 . . . . . 4.0 1.8 4.6 1 1
360 1 . . . . . 3.0 1.8 3.6 1 1
361 1 . . . . . 5.0 1.8 5.8 1 1
362 1 . . . . . 4.0 1.8 4.6 1 1
363 1 . . . . . 2.5 1.8 2.9 1 1
364 1 . . . . . 2.5 1.8 2.9 1 1
365 1 . . . . . 3.5 1.8 4.1 1 1
366 1 . . . . . 3.0 1.8 3.6 1 1
367 1 . . . . . 4.0 1.8 4.6 1 1
368 1 . . . . . 5.0 1.8 5.8 1 1
369 1 . . . . . 4.0 1.8 4.6 1 1
370 1 . . . . . 5.0 1.8 5.8 1 1
371 1 . . . . . 5.0 1.8 5.8 1 1
372 1 . . . . . 2.5 1.8 2.9 1 1
373 1 . . . . . 2.5 1.8 2.9 1 1
374 1 . . . . . 3.0 1.8 3.6 1 1
375 1 . . . . . 5.5 1.8 6.3 1 1
376 1 . . . . . 3.0 1.8 3.6 1 1
377 1 . . . . . 3.0 1.8 3.6 1 1
378 1 . . . . . 3.0 1.8 3.6 1 1
379 1 . . . . . 2.5 1.8 2.9 1 1
380 1 . . . . . 5.0 1.8 5.8 1 1
381 1 . . . . . 3.0 1.8 3.6 1 1
382 1 . . . . . 3.0 1.8 3.6 1 1
383 1 . . . . . 3.0 1.8 3.6 1 1
384 1 . . . . . 3.0 1.8 3.6 1 1
385 1 . . . . . 3.0 1.8 3.6 1 1
386 1 . . . . . 4.0 1.8 4.6 1 1
387 1 . . . . . 4.0 1.8 4.6 1 1
388 1 . . . . . 5.5 1.8 6.3 1 1
389 1 . . . . . 5.0 1.8 5.8 1 1
390 1 . . . . . 3.0 1.8 3.6 1 1
391 1 . . . . . 2.5 1.8 2.9 1 1
392 1 . . . . . 3.0 1.8 3.6 1 1
393 1 . . . . . 3.0 1.8 3.6 1 1
394 1 . . . . . 3.0 1.8 3.6 1 1
395 1 . . . . . 5.0 1.8 5.8 1 1
396 1 . . . . . 4.0 1.8 4.6 1 1
397 1 . . . . . 3.0 1.8 3.6 1 1
398 1 . . . . . 3.0 1.8 3.6 1 1
399 1 . . . . . 4.0 1.8 4.6 1 1
400 1 . . . . . 3.0 1.8 3.6 1 1
401 1 . . . . . 3.0 1.8 3.6 1 1
402 1 . . . . . 5.5 1.8 6.3 1 1
403 1 . . . . . 5.5 1.8 6.3 1 1
404 1 . . . . . 3.0 1.8 3.6 1 1
405 1 . . . . . 3.0 1.8 3.6 1 1
406 1 . . . . . 2.5 1.8 2.9 1 1
407 1 . . . . . 2.5 1.8 2.9 1 1
408 1 . . . . . 4.0 1.8 4.6 1 1
409 1 . . . . . 4.0 1.8 4.6 1 1
410 1 . . . . . 3.0 1.8 3.6 1 1
411 1 . . . . . 3.0 1.8 3.6 1 1
412 1 . . . . . 4.0 1.8 4.6 1 1
413 1 . . . . . 4.0 1.8 4.6 1 1
414 1 . . . . . 4.0 1.8 4.6 1 1
415 1 . . . . . 3.0 1.8 3.6 1 1
416 1 . . . . . 3.0 1.8 3.6 1 1
417 1 . . . . . 4.0 1.8 4.6 1 1
418 1 . . . . . 3.0 1.8 3.6 1 1
419 1 . . . . . 4.5 1.8 5.1 1 1
420 1 . . . . . 4.0 1.8 4.6 1 1
421 1 . . . . . 3.0 1.8 3.6 1 1
422 1 . . . . . 4.0 1.8 4.6 1 1
423 1 . . . . . 2.5 1.8 2.9 1 1
424 1 . . . . . 3.0 1.8 3.6 1 1
425 1 . . . . . 3.0 1.8 3.6 1 1
426 1 . . . . . 4.0 1.8 4.6 1 1
427 1 . . . . . 5.5 1.8 6.3 1 1
428 1 . . . . . 5.0 1.8 5.8 1 1
429 1 . . . . . 4.0 1.8 4.6 1 1
430 1 . . . . . 4.0 1.8 4.6 1 1
431 1 . . . . . 2.5 1.8 2.9 1 1
432 1 . . . . . 3.0 1.8 3.6 1 1
433 1 . . . . . 3.0 1.8 3.6 1 1
434 1 . . . . . 4.0 1.8 4.6 1 1
435 1 . . . . . 4.0 1.8 4.6 1 1
436 1 . . . . . 2.5 1.8 2.9 1 1
437 1 . . . . . 3.0 1.8 3.6 1 1
438 1 . . . . . 5.5 1.8 6.3 1 1
439 1 . . . . . 5.0 1.8 5.8 1 1
440 1 . . . . . 2.5 1.8 2.9 1 1
441 1 . . . . . 4.0 1.8 4.6 1 1
442 1 . . . . . 4.0 1.8 4.6 1 1
443 1 . . . . . 5.0 1.8 5.8 1 1
444 1 . . . . . 5.0 1.8 5.8 1 1
445 1 . . . . . 2.5 1.8 2.9 1 1
446 1 . . . . . 3.5 1.8 4.1 1 1
447 1 . . . . . 3.0 1.8 3.6 1 1
448 1 . . . . . 5.0 1.8 5.8 1 1
449 1 . . . . . 5.0 1.8 5.8 1 1
450 1 . . . . . 4.0 1.8 4.6 1 1
451 1 . . . . . 3.0 1.8 3.6 1 1
452 1 . . . . . 4.0 1.8 4.6 1 1
453 1 . . . . . 3.0 1.8 3.6 1 1
454 1 . . . . . 4.0 1.8 4.6 1 1
455 1 . . . . . 2.5 1.8 2.9 1 1
456 1 . . . . . 2.5 1.8 2.9 1 1
457 1 . . . . . 3.5 1.8 4.1 1 1
458 1 . . . . . 5.0 1.8 5.8 1 1
459 1 . . . . . 4.5 1.8 5.1 1 1
460 1 . . . . . 2.5 1.8 2.9 1 1
461 1 . . . . . 3.0 1.8 3.6 1 1
462 1 . . . . . 4.0 1.8 4.6 1 1
463 1 . . . . . 2.5 1.8 2.9 1 1
464 1 . . . . . 4.0 1.8 4.6 1 1
465 1 . . . . . 5.0 1.8 5.8 1 1
466 1 . . . . . 5.0 1.8 5.8 1 1
467 1 . . . . . 3.0 1.8 3.6 1 1
468 1 . . . . . 3.0 1.8 3.6 1 1
469 1 . . . . . 3.0 1.8 3.6 1 1
470 1 . . . . . 2.5 1.8 2.9 1 1
471 1 . . . . . 3.0 1.8 3.6 1 1
472 1 . . . . . 4.0 1.8 4.6 1 1
473 1 . . . . . 2.5 1.8 2.9 1 1
474 1 . . . . . 3.0 1.8 3.6 1 1
475 1 . . . . . 2.5 1.8 2.9 1 1
476 1 . . . . . 5.5 1.8 6.3 1 1
477 1 . . . . . 3.0 1.8 3.6 1 1
478 1 . . . . . 5.0 1.8 5.8 1 1
479 1 . . . . . 4.0 1.8 4.6 1 1
480 1 . . . . . 2.5 1.8 2.9 1 1
481 1 . . . . . 2.5 1.8 2.9 1 1
482 1 . . . . . 3.0 1.8 3.6 1 1
483 1 . . . . . 2.5 1.8 2.9 1 1
484 1 . . . . . 3.0 1.8 3.6 1 1
485 1 . . . . . 2.5 1.8 2.9 1 1
486 1 . . . . . 3.0 1.8 3.6 1 1
487 1 . . . . . 3.0 1.8 3.6 1 1
488 1 . . . . . 3.0 1.8 3.6 1 1
489 1 . . . . . 4.0 1.8 4.6 1 1
490 1 . . . . . 3.5 1.8 4.1 1 1
491 1 . . . . . 3.0 1.8 3.6 1 1
492 1 . . . . . 3.0 1.8 3.6 1 1
493 1 . . . . . 3.0 1.8 3.6 1 1
494 1 . . . . . 3.0 1.8 3.6 1 1
495 1 . . . . . 3.0 1.8 3.6 1 1
496 1 . . . . . 4.5 1.8 5.1 1 1
497 1 . . . . . 4.0 1.8 4.6 1 1
498 1 . . . . . 2.5 1.8 2.9 1 1
499 1 . . . . . 3.0 1.8 3.6 1 1
500 1 . . . . . 2.5 1.8 2.9 1 1
501 1 . . . . . 4.0 1.8 4.6 1 1
502 1 . . . . . 3.0 1.8 3.6 1 1
503 1 . . . . . 4.5 1.8 5.1 1 1
504 1 . . . . . 3.0 1.8 3.6 1 1
505 1 . . . . . 3.0 1.8 3.6 1 1
506 1 . . . . . 2.5 1.8 2.9 1 1
507 1 . . . . . 3.0 1.8 3.6 1 1
508 1 . . . . . 2.5 1.8 2.9 1 1
509 1 . . . . . 3.0 1.8 3.6 1 1
510 1 . . . . . 4.0 1.8 4.6 1 1
511 1 . . . . . 2.5 1.8 2.9 1 1
512 1 . . . . . 3.0 1.8 3.6 1 1
513 1 . . . . . 2.5 1.8 2.9 1 1
514 1 . . . . . 3.0 1.8 3.6 1 1
515 1 . . . . . 4.0 1.8 4.6 1 1
516 1 . . . . . 3.0 1.8 3.6 1 1
517 1 . . . . . 3.0 1.8 3.6 1 1
518 1 . . . . . 3.0 1.8 3.6 1 1
519 1 . . . . . 3.0 1.8 3.6 1 1
520 1 . . . . . 3.0 1.8 3.6 1 1
521 1 . . . . . 4.0 1.8 4.6 1 1
522 1 . . . . . 5.0 1.8 5.8 1 1
523 1 . . . . . 5.0 1.8 5.8 1 1
524 1 . . . . . 5.0 1.8 5.8 1 1
525 1 . . . . . 2.5 1.8 2.9 1 1
526 1 . . . . . 3.5 1.8 4.1 1 1
527 1 . . . . . 3.0 1.8 3.6 1 1
528 1 . . . . . 3.0 1.8 3.6 1 1
529 1 . . . . . 5.0 1.8 5.8 1 1
530 1 . . . . . 4.5 1.8 5.1 1 1
531 1 . . . . . 3.0 1.8 3.6 1 1
532 1 . . . . . 5.5 1.8 6.3 1 1
533 1 . . . . . 5.5 1.8 6.3 1 1
534 1 . . . . . 3.0 1.8 3.6 1 1
535 1 . . . . . 3.0 1.8 3.6 1 1
536 1 . . . . . 4.0 1.8 4.6 1 1
537 1 . . . . . 3.0 1.8 3.6 1 1
538 1 . . . . . 5.5 1.8 6.3 1 1
539 1 . . . . . 5.0 1.8 5.8 1 1
540 1 . . . . . 5.5 1.8 6.3 1 1
541 1 . . . . . 3.0 1.8 3.6 1 1
542 1 . . . . . 5.0 1.8 5.8 1 1
543 1 . . . . . 3.0 1.8 3.6 1 1
544 1 . . . . . 4.0 1.8 4.6 1 1
545 1 . . . . . 4.5 1.8 5.1 1 1
546 1 . . . . . 4.5 1.8 5.1 1 1
547 1 . . . . . 3.0 1.8 3.6 1 1
548 1 . . . . . 4.0 1.8 4.6 1 1
549 1 . . . . . 4.0 1.8 4.6 1 1
550 1 . . . . . 5.0 1.8 5.8 1 1
551 1 . . . . . 5.0 1.8 5.8 1 1
552 1 . . . . . 5.5 1.8 6.3 1 1
553 1 . . . . . 5.0 1.8 5.8 1 1
554 1 . . . . . 4.0 1.8 4.6 1 1
555 1 . . . . . 4.0 1.8 4.6 1 1
556 1 . . . . . 4.0 1.8 4.6 1 1
557 1 . . . . . 4.5 1.8 5.1 1 1
558 1 . . . . . 5.0 1.8 5.8 1 1
559 1 . . . . . 4.0 1.8 4.6 1 1
560 1 . . . . . 5.0 1.8 5.8 1 1
561 1 . . . . . 5.0 1.8 5.8 1 1
562 1 . . . . . 3.0 1.8 3.6 1 1
563 1 . . . . . 3.0 1.8 3.6 1 1
564 1 . . . . . 3.0 1.8 3.6 1 1
565 1 . . . . . 3.5 1.8 4.1 1 1
566 1 . . . . . 3.0 1.8 3.6 1 1
567 1 . . . . . 5.0 1.8 5.8 1 1
568 1 . . . . . 5.5 1.8 6.3 1 1
569 1 . . . . . 3.0 1.8 3.6 1 1
570 1 . . . . . 4.0 1.8 4.6 1 1
571 1 . . . . . 5.0 1.8 5.8 1 1
572 1 . . . . . 5.5 1.8 6.3 1 1
573 1 . . . . . 3.0 1.8 3.6 1 1
574 1 . . . . . 2.5 1.8 2.9 1 1
575 1 . . . . . 2.5 1.8 2.9 1 1
576 1 . . . . . 3.0 1.8 3.6 1 1
577 1 . . . . . 3.0 1.8 3.6 1 1
578 1 . . . . . 4.0 1.8 4.6 1 1
579 1 . . . . . 4.0 1.8 4.6 1 1
580 1 . . . . . 3.5 1.8 4.1 1 1
581 1 . . . . . 2.5 1.8 2.9 1 1
582 1 . . . . . 2.5 1.8 2.9 1 1
583 1 . . . . . 2.5 1.8 2.9 1 1
584 1 . . . . . 2.5 1.8 2.9 1 1
585 1 . . . . . 4.0 1.8 4.6 1 1
586 1 . . . . . 3.0 1.8 3.6 1 1
587 1 . . . . . 3.0 1.8 3.6 1 1
588 1 . . . . . 2.5 1.8 2.9 1 1
589 1 . . . . . 4.5 1.8 5.1 1 1
590 1 . . . . . 4.0 1.8 4.6 1 1
591 1 . . . . . 3.0 1.8 3.6 1 1
592 1 . . . . . 3.0 1.8 3.6 1 1
593 1 . . . . . 2.5 1.8 2.9 1 1
594 1 . . . . . 2.5 1.8 2.9 1 1
595 1 . . . . . 5.0 1.8 5.8 1 1
596 1 . . . . . 4.0 1.8 4.6 1 1
597 1 . . . . . 3.5 1.8 4.1 1 1
598 1 . . . . . 3.0 1.8 3.6 1 1
599 1 . . . . . 5.0 1.8 5.8 1 1
600 1 . . . . . 3.0 1.8 3.6 1 1
601 1 . . . . . 4.0 1.8 4.6 1 1
602 1 . . . . . 2.5 1.8 2.9 1 1
603 1 . . . . . 2.5 1.8 2.9 1 1
604 1 . . . . . 2.5 1.8 2.9 1 1
605 1 . . . . . 3.0 1.8 3.6 1 1
606 1 . . . . . 4.0 1.8 4.6 1 1
607 1 . . . . . 5.0 1.8 5.8 1 1
608 1 . . . . . 5.5 1.8 6.3 1 1
609 1 . . . . . 4.5 1.8 5.1 1 1
610 1 . . . . . 5.0 1.8 5.8 1 1
611 1 . . . . . 2.5 1.8 2.9 1 1
612 1 . . . . . 3.0 1.8 3.6 1 1
613 1 . . . . . 3.0 1.8 3.6 1 1
614 1 . . . . . 3.0 1.8 3.6 1 1
615 1 . . . . . 3.0 1.8 3.6 1 1
616 1 . . . . . 4.0 1.8 4.6 1 1
617 1 . . . . . 4.5 1.8 5.1 1 1
618 1 . . . . . 4.5 1.8 5.1 1 1
619 1 . . . . . 3.0 1.8 3.6 1 1
620 1 . . . . . 2.5 1.8 2.9 1 1
621 1 . . . . . 3.0 1.8 3.6 1 1
622 1 . . . . . 2.5 1.8 2.9 1 1
623 1 . . . . . 4.5 1.8 5.1 1 1
624 1 . . . . . 4.0 1.8 4.6 1 1
625 1 . . . . . 3.0 1.8 3.6 1 1
626 1 . . . . . 3.0 1.8 3.6 1 1
627 1 . . . . . 3.0 1.8 3.6 1 1
628 1 . . . . . 4.5 1.8 5.1 1 1
629 1 . . . . . 4.0 1.8 4.6 1 1
630 1 . . . . . 3.0 1.8 3.6 1 1
631 1 . . . . . 5.5 1.8 6.3 1 1
632 1 . . . . . 3.0 1.8 3.6 1 1
633 1 . . . . . 3.0 1.8 3.6 1 1
634 1 . . . . . 4.0 1.8 4.6 1 1
635 1 . . . . . 4.0 1.8 4.6 1 1
636 1 . . . . . 5.5 1.8 6.3 1 1
637 1 . . . . . 3.0 1.8 3.6 1 1
638 1 . . . . . 4.5 1.8 5.1 1 1
639 1 . . . . . 4.0 1.8 4.6 1 1
640 1 . . . . . 4.0 1.8 4.6 1 1
641 1 . . . . . 4.0 1.8 4.6 1 1
642 1 . . . . . 4.0 1.8 4.6 1 1
643 1 . . . . . 5.5 1.8 6.3 1 1
644 1 . . . . . 3.0 1.8 3.6 1 1
645 1 . . . . . 5.0 1.8 5.8 1 1
646 1 . . . . . 4.0 1.8 4.6 1 1
647 1 . . . . . 5.5 1.8 6.3 1 1
648 1 . . . . . 5.0 1.8 5.8 1 1
649 1 . . . . . 5.0 1.8 5.8 1 1
650 1 . . . . . 2.5 1.8 2.9 1 1
651 1 . . . . . 3.5 1.8 4.1 1 1
652 1 . . . . . 2.5 1.8 2.9 1 1
653 1 . . . . . 2.5 1.8 2.9 1 1
654 1 . . . . . 3.0 1.8 3.6 1 1
655 1 . . . . . 5.0 1.8 5.8 1 1
656 1 . . . . . 3.0 1.8 3.6 1 1
657 1 . . . . . 5.5 1.8 6.3 1 1
658 1 . . . . . 5.5 1.8 6.3 1 1
659 1 . . . . . 3.0 1.8 3.6 1 1
660 1 . . . . . 2.5 1.8 2.9 1 1
661 1 . . . . . 5.0 1.8 5.8 1 1
662 1 . . . . . 4.0 1.8 4.6 1 1
663 1 . . . . . 3.5 1.8 4.1 1 1
664 1 . . . . . 5.5 1.8 6.3 1 1
665 1 . . . . . 4.0 1.8 4.6 1 1
666 1 . . . . . 5.0 1.8 5.8 1 1
667 1 . . . . . 5.0 1.8 5.8 1 1
668 1 . . . . . 5.0 1.8 5.8 1 1
669 1 . . . . . 3.0 1.8 3.6 1 1
670 1 . . . . . 3.5 1.8 4.1 1 1
671 1 . . . . . 2.5 1.8 2.9 1 1
672 1 . . . . . 2.5 1.8 2.9 1 1
673 1 . . . . . 3.0 1.8 3.6 1 1
674 1 . . . . . 3.0 1.8 3.6 1 1
675 1 . . . . . 3.0 1.8 3.6 1 1
676 1 . . . . . 3.0 1.8 3.6 1 1
677 1 . . . . . 2.5 1.8 2.9 1 1
678 1 . . . . . 3.0 1.8 3.6 1 1
679 1 . . . . . 3.0 1.8 3.6 1 1
680 1 . . . . . 3.0 1.8 3.6 1 1
681 1 . . . . . 3.0 1.8 3.6 1 1
682 1 . . . . . 3.0 1.8 3.6 1 1
683 1 . . . . . 3.0 1.8 3.6 1 1
684 1 . . . . . 3.0 1.8 3.6 1 1
685 1 . . . . . 3.0 1.8 3.6 1 1
686 1 . . . . . 3.0 1.8 3.6 1 1
687 1 . . . . . 3.0 1.8 3.6 1 1
688 1 . . . . . 3.0 1.8 3.6 1 1
689 1 . . . . . 4.0 1.8 4.6 1 1
690 1 . . . . . 3.0 1.8 3.6 1 1
691 1 . . . . . 5.5 1.8 6.3 1 1
692 1 . . . . . 5.0 1.8 5.8 1 1
693 1 . . . . . 3.0 1.8 3.6 1 1
694 1 . . . . . 2.5 1.8 2.9 1 1
695 1 . . . . . 3.0 1.8 3.6 1 1
696 1 . . . . . 3.0 1.8 3.6 1 1
697 1 . . . . . 5.0 1.8 5.8 1 1
698 1 . . . . . 3.0 1.8 3.6 1 1
699 1 . . . . . 3.0 1.8 3.6 1 1
700 1 . . . . . 5.0 1.8 5.8 1 1
701 1 . . . . . 4.0 1.8 4.6 1 1
702 1 . . . . . 4.5 1.8 5.1 1 1
703 1 . . . . . 5.5 1.8 6.3 1 1
704 1 . . . . . 4.0 1.8 4.6 1 1
705 1 . . . . . 5.5 1.8 6.3 1 1
706 1 . . . . . 3.0 1.8 3.6 1 1
707 1 . . . . . 5.0 1.8 5.8 1 1
708 1 . . . . . 5.5 1.8 6.3 1 1
709 1 . . . . . 4.0 1.8 4.6 1 1
710 1 . . . . . 5.0 1.8 5.8 1 1
711 1 . . . . . 5.0 1.8 5.8 1 1
712 1 . . . . . 4.0 1.8 4.6 1 1
713 1 . . . . . 4.0 1.8 4.6 1 1
714 1 . . . . . 3.0 1.8 3.6 1 1
715 1 . . . . . 3.0 1.8 3.6 1 1
716 1 . . . . . 3.0 1.8 3.6 1 1
717 1 . . . . . 3.0 1.8 3.6 1 1
718 1 . . . . . 3.0 1.8 3.6 1 1
719 1 . . . . . 2.5 1.8 2.9 1 1
720 1 . . . . . 3.0 1.8 3.6 1 1
721 1 . . . . . 5.5 1.8 6.3 1 1
722 1 . . . . . 4.0 1.8 4.6 1 1
723 1 . . . . . 5.0 1.8 5.8 1 1
724 1 . . . . . 3.0 1.8 3.6 1 1
725 1 . . . . . 3.0 1.8 3.4 1 1
726 1 . . . . . 2.5 1.8 2.9 1 1
727 1 . . . . . 3.0 1.8 3.6 1 1
728 1 . . . . . 3.5 1.8 4.1 1 1
729 1 . . . . . 3.0 1.8 3.6 1 1
730 1 . . . . . 5.0 1.8 5.8 1 1
731 1 . . . . . 5.5 1.8 6.3 1 1
732 1 . . . . . 4.0 1.8 4.6 1 1
733 1 . . . . . 4.0 1.8 4.6 1 1
734 1 . . . . . 3.0 1.8 3.6 1 1
735 1 . . . . . 3.5 1.8 4.1 1 1
736 1 . . . . . 3.0 1.8 3.6 1 1
737 1 . . . . . 3.0 1.8 3.6 1 1
738 1 . . . . . 4.0 1.8 4.6 1 1
739 1 . . . . . 3.0 1.8 3.6 1 1
740 1 . . . . . 4.5 1.8 5.1 1 1
741 1 . . . . . 3.0 1.8 3.6 1 1
742 1 . . . . . 3.0 1.8 3.6 1 1
743 1 . . . . . 2.5 1.8 2.9 1 1
744 1 . . . . . 3.0 1.8 3.6 1 1
745 1 . . . . . 3.5 1.8 4.1 1 1
746 1 . . . . . 4.5 1.8 5.1 1 1
747 1 . . . . . 3.0 1.8 3.6 1 1
748 1 . . . . . 3.0 1.8 3.6 1 1
749 1 . . . . . 5.5 1.8 6.3 1 1
750 1 . . . . . 5.0 1.8 5.8 1 1
751 1 . . . . . 4.0 1.8 4.6 1 1
752 1 . . . . . 4.5 1.8 5.1 1 1
753 1 . . . . . 5.5 1.8 6.3 1 1
754 1 . . . . . 3.0 1.8 3.6 1 1
755 1 . . . . . 2.5 1.8 2.9 1 1
756 1 . . . . . 2.5 1.8 2.9 1 1
757 1 . . . . . 3.0 1.8 3.6 1 1
758 1 . . . . . 3.0 1.8 3.6 1 1
759 1 . . . . . 3.0 1.8 3.6 1 1
760 1 . . . . . 2.5 1.8 2.9 1 1
761 1 . . . . . 3.0 1.8 3.6 1 1
762 1 . . . . . 3.0 1.8 3.6 1 1
763 1 . . . . . 4.5 1.8 5.1 1 1
764 1 . . . . . 3.0 1.8 3.6 1 1
765 1 . . . . . 3.0 1.8 3.6 1 1
766 1 . . . . . 3.0 1.8 3.6 1 1
767 1 . . . . . 5.5 1.8 6.3 1 1
768 1 . . . . . 2.5 1.8 2.9 1 1
769 1 . . . . . 2.5 1.8 2.9 1 1
770 1 . . . . . 3.0 1.8 3.6 1 1
771 1 . . . . . 4.0 1.8 4.6 1 1
772 1 . . . . . 5.0 1.8 5.8 1 1
773 1 . . . . . 5.5 1.8 6.3 1 1
774 1 . . . . . 4.0 1.8 4.6 1 1
775 1 . . . . . 2.5 1.8 2.9 1 1
776 1 . . . . . 2.5 1.8 2.9 1 1
777 1 . . . . . 2.5 1.8 2.9 1 1
778 1 . . . . . 4.0 1.8 4.6 1 1
779 1 . . . . . 2.5 1.8 2.9 1 1
780 1 . . . . . 5.5 1.8 6.3 1 1
781 1 . . . . . 5.0 1.8 5.8 1 1
782 1 . . . . . 3.0 1.8 3.6 1 1
783 1 . . . . . 2.5 1.8 2.9 1 1
784 1 . . . . . 2.5 1.8 2.9 1 1
785 1 . . . . . 3.0 1.8 3.6 1 1
786 1 . . . . . 3.0 1.8 3.6 1 1
787 1 . . . . . 2.5 1.8 2.9 1 1
788 1 . . . . . 5.0 1.8 5.8 1 1
789 1 . . . . . 2.5 1.8 2.9 1 1
790 1 . . . . . 2.5 1.8 2.9 1 1
791 1 . . . . . 4.0 1.8 4.6 1 1
792 1 . . . . . 2.5 1.8 2.9 1 1
793 1 . . . . . 2.5 1.8 2.9 1 1
794 1 . . . . . 2.5 1.8 2.8 1 1
795 1 . . . . . 5.5 1.8 6.3 1 1
796 1 . . . . . 3.5 1.8 3.9 1 1
797 1 . . . . . 3.0 1.8 3.4 1 1
798 1 . . . . . 2.5 1.8 2.8 1 1
799 1 . . . . . 4.5 1.8 5.1 1 1
800 1 . . . . . 3.0 1.8 3.4 1 1
801 1 . . . . . 4.5 1.8 5.1 1 1
802 1 . . . . . 3.0 1.8 3.4 1 1
803 1 . . . . . 4.0 1.8 4.6 1 1
804 1 . . . . . 4.5 1.8 5.1 1 1
805 1 . . . . . 2.5 1.8 2.8 1 1
806 1 . . . . . 2.5 1.8 2.8 1 1
807 1 . . . . . 3.0 1.8 3.4 1 1
808 1 . . . . . 4.5 1.8 5.1 1 1
809 1 . . . . . 4.0 1.8 4.6 1 1
810 1 . . . . . 2.5 1.8 2.8 1 1
811 1 . . . . . 3.0 1.8 3.4 1 1
812 1 . . . . . 4.0 1.8 4.6 1 1
813 1 . . . . . 3.0 1.8 3.4 1 1
814 1 . . . . . 4.5 1.8 5.1 1 1
815 1 . . . . . 4.0 1.8 4.6 1 1
816 1 . . . . . 5.5 1.8 6.3 1 1
817 1 . . . . . 2.5 1.8 2.8 1 1
818 1 . . . . . 2.5 1.8 2.8 1 1
819 1 . . . . . 2.5 1.8 2.8 1 1
820 1 . . . . . 3.0 1.8 3.4 1 1
821 1 . . . . . 4.0 1.8 4.6 1 1
822 1 . . . . . 2.5 1.8 2.8 1 1
823 1 . . . . . 5.0 1.8 5.8 1 1
824 1 . . . . . 5.0 1.8 5.8 1 1
825 1 . . . . . 3.0 1.8 3.4 1 1
826 1 . . . . . 4.0 1.8 4.6 1 1
827 1 . . . . . 2.5 1.8 2.8 1 1
828 1 . . . . . 2.5 1.8 2.8 1 1
829 1 . . . . . 4.5 1.8 5.1 1 1
830 1 . . . . . 4.0 1.8 4.6 1 1
831 1 . . . . . 4.5 1.8 5.1 1 1
832 1 . . . . . 4.5 1.8 5.1 1 1
833 1 . . . . . 3.0 1.8 3.3 1 1
834 1 . . . . . 4.5 1.8 5.1 1 1
835 1 . . . . . 4.0 1.8 4.6 1 1
836 1 . . . . . 4.5 1.8 5.1 1 1
837 1 . . . . . 2.5 1.8 2.8 1 1
838 1 . . . . . 3.0 1.8 3.4 1 1
839 1 . . . . . 4.0 1.8 4.6 1 1
840 1 . . . . . 4.0 1.8 4.6 1 1
841 1 . . . . . 4.0 1.8 4.6 1 1
842 1 . . . . . 3.0 1.8 3.4 1 1
843 1 . . . . . 5.5 1.8 6.3 1 1
844 1 . . . . . 4.5 1.8 5.1 1 1
845 1 . . . . . 4.5 1.8 5.1 1 1
846 1 . . . . . 4.5 1.8 5.1 1 1
847 1 . . . . . 4.0 1.8 4.6 1 1
848 1 . . . . . 3.0 1.8 3.4 1 1
849 1 . . . . . 3.0 1.8 3.4 1 1
850 1 . . . . . 3.0 1.8 3.4 1 1
851 1 . . . . . 4.5 1.8 5.1 1 1
852 1 . . . . . 4.5 1.8 5.1 1 1
853 1 . . . . . 4.5 1.8 5.1 1 1
854 1 . . . . . 5.5 1.8 6.3 1 1
855 1 . . . . . 2.5 1.8 2.8 1 1
856 1 . . . . . 3.0 1.8 3.4 1 1
857 1 . . . . . 5.5 1.8 6.3 1 1
858 1 . . . . . 3.0 1.8 3.4 1 1
859 1 . . . . . 4.5 1.8 5.1 1 1
860 1 . . . . . 4.5 1.8 5.1 1 1
861 1 . . . . . 4.5 1.8 5.1 1 1
862 1 . . . . . 5.5 1.8 6.3 1 1
863 1 . . . . . 4.5 1.8 5.1 1 1
864 1 . . . . . 3.0 1.8 3.4 1 1
865 1 . . . . . 3.5 1.8 3.9 1 1
866 1 . . . . . 2.5 1.8 2.8 1 1
867 1 . . . . . 3.0 1.8 3.4 1 1
868 1 . . . . . 3.0 1.8 3.4 1 1
869 1 . . . . . 5.5 1.8 6.3 1 1
870 1 . . . . . 5.5 1.8 6.3 1 1
871 1 . . . . . 4.0 1.8 4.6 1 1
872 1 . . . . . 5.0 1.8 5.8 1 1
873 1 . . . . . 4.0 1.8 4.6 1 1
874 1 . . . . . 4.0 1.8 4.6 1 1
875 1 . . . . . 5.5 1.8 6.3 1 1
876 1 . . . . . 5.5 1.8 6.3 1 1
877 1 . . . . . 5.5 1.8 6.3 1 1
878 1 . . . . . 4.5 1.8 5.1 1 1
879 1 . . . . . 5.5 1.8 6.3 1 1
880 1 . . . . . 5.5 1.8 6.3 1 1
881 1 . . . . . 3.0 1.8 3.4 1 1
882 1 . . . . . 4.5 1.8 5.1 1 1
883 1 . . . . . 4.5 1.8 5.1 1 1
884 1 . . . . . 5.5 1.8 6.3 1 1
885 1 . . . . . 4.5 1.8 5.1 1 1
886 1 . . . . . 4.5 1.8 5.1 1 1
887 1 . . . . . 3.0 1.8 3.4 1 1
888 1 . . . . . 3.0 1.8 3.4 1 1
889 1 . . . . . 4.5 1.8 5.1 1 1
890 1 . . . . . 5.5 1.8 6.3 1 1
891 1 . . . . . 4.0 1.8 4.6 1 1
892 1 . . . . . 5.0 1.8 5.8 1 1
893 1 . . . . . 4.0 1.8 4.6 1 1
894 1 . . . . . 2.5 1.8 2.8 1 1
895 1 . . . . . 2.5 1.8 2.8 1 1
896 1 . . . . . 3.0 1.8 3.4 1 1
897 1 . . . . . 2.5 1.8 2.8 1 1
898 1 . . . . . 2.5 1.8 2.8 1 1
899 1 . . . . . 2.5 1.8 2.8 1 1
900 1 . . . . . 4.0 1.8 4.6 1 1
901 1 . . . . . 3.0 1.8 3.4 1 1
902 1 . . . . . 4.0 1.8 4.6 1 1
903 1 . . . . . 3.0 1.8 3.4 1 1
904 1 . . . . . 4.5 1.8 5.1 1 1
905 1 . . . . . 2.5 1.8 2.8 1 1
906 1 . . . . . 4.5 1.8 5.1 1 1
907 1 . . . . . 5.5 1.8 6.3 1 1
908 1 . . . . . 3.0 1.8 3.4 1 1
909 1 . . . . . 3.0 1.8 3.4 1 1
910 1 . . . . . 2.5 1.8 2.8 1 1
911 1 . . . . . 3.0 1.8 3.4 1 1
912 1 . . . . . 4.0 1.8 4.6 1 1
913 1 . . . . . 3.0 1.8 3.4 1 1
914 1 . . . . . 3.0 1.8 3.4 1 1
915 1 . . . . . 2.5 1.8 2.8 1 1
916 1 . . . . . 3.5 1.8 3.9 1 1
917 1 . . . . . 3.0 1.8 3.3 1 1
918 1 . . . . . 4.5 1.8 5.1 1 1
919 1 . . . . . 2.5 1.8 2.8 1 1
920 1 . . . . . 3.0 1.8 3.3 1 1
921 1 . . . . . 2.5 1.8 2.8 1 1
922 1 . . . . . 3.5 1.8 3.9 1 1
923 1 . . . . . 5.5 1.8 6.3 1 1
924 1 . . . . . 4.5 1.8 5.1 1 1
925 1 . . . . . 4.5 1.8 5.1 1 1
926 1 . . . . . 3.0 1.8 3.4 1 1
927 1 . . . . . 4.5 1.8 5.1 1 1
928 1 . . . . . 4.0 1.8 4.6 1 1
929 1 . . . . . 3.0 1.8 3.4 1 1
930 1 . . . . . 2.5 1.8 2.8 1 1
931 1 . . . . . 3.5 1.8 3.9 1 1
932 1 . . . . . 2.5 1.8 2.8 1 1
933 1 . . . . . 2.5 1.8 2.8 1 1
934 1 . . . . . 2.5 1.8 2.8 1 1
935 1 . . . . . 4.0 1.8 4.6 1 1
936 1 . . . . . 4.5 1.8 5.1 1 1
937 1 . . . . . 5.0 1.8 5.8 1 1
938 1 . . . . . 4.0 1.8 4.6 1 1
939 1 . . . . . 5.5 1.8 6.3 1 1
940 1 . . . . . 3.0 1.8 3.4 1 1
941 1 . . . . . 3.5 1.8 3.9 1 1
942 1 . . . . . 5.5 1.8 6.3 1 1
943 1 . . . . . 4.5 1.8 5.1 1 1
944 1 . . . . . 4.5 1.8 5.1 1 1
945 1 . . . . . 3.5 1.8 3.9 1 1
946 1 . . . . . 4.5 1.8 5.1 1 1
947 1 . . . . . 3.0 1.8 3.3 1 1
948 1 . . . . . 2.5 1.8 2.8 1 1
949 1 . . . . . 4.0 1.8 4.6 1 1
950 1 . . . . . 5.5 1.8 6.3 1 1
951 1 . . . . . 4.5 1.8 5.1 1 1
952 1 . . . . . 5.5 1.8 6.3 1 1
953 1 . . . . . 5.5 1.8 6.3 1 1
954 1 . . . . . 3.0 1.8 3.4 1 1
955 1 . . . . . 2.5 1.8 2.8 1 1
956 1 . . . . . 3.5 1.8 3.9 1 1
957 1 . . . . . 2.5 1.8 2.8 1 1
958 1 . . . . . 3.0 1.8 3.4 1 1
959 1 . . . . . 3.0 1.8 3.4 1 1
960 1 . . . . . 3.0 1.8 3.4 1 1
961 1 . . . . . 2.5 1.8 2.8 1 1
962 1 . . . . . 2.5 1.8 2.8 1 1
963 1 . . . . . 4.0 1.8 4.6 1 1
964 1 . . . . . 4.5 1.8 5.1 1 1
965 1 . . . . . 3.0 1.8 3.4 1 1
966 1 . . . . . 3.0 1.8 3.4 1 1
967 1 . . . . . 4.0 1.8 4.6 1 1
968 1 . . . . . 4.5 1.8 5.1 1 1
969 1 . . . . . 4.0 1.8 4.6 1 1
970 1 . . . . . 4.5 1.8 5.1 1 1
971 1 . . . . . 5.5 1.8 6.3 1 1
972 1 . . . . . 3.0 1.8 3.4 1 1
973 1 . . . . . 4.5 1.8 5.1 1 1
974 1 . . . . . 4.5 1.8 5.1 1 1
975 1 . . . . . 5.5 1.8 6.3 1 1
976 1 . . . . . 2.5 1.8 2.8 1 1
977 1 . . . . . 3.0 1.8 3.4 1 1
978 1 . . . . . 2.5 1.8 2.8 1 1
979 1 . . . . . 2.5 1.8 2.8 1 1
980 1 . . . . . 4.0 1.8 4.6 1 1
981 1 . . . . . 3.0 1.8 3.4 1 1
982 1 . . . . . 3.0 1.8 3.4 1 1
983 1 . . . . . 3.0 1.8 3.4 1 1
984 1 . . . . . 5.5 1.8 6.3 1 1
985 1 . . . . . 4.5 1.8 5.1 1 1
986 1 . . . . . 2.5 1.8 2.8 1 1
987 1 . . . . . 4.5 1.8 5.1 1 1
988 1 . . . . . 4.5 1.8 5.1 1 1
989 1 . . . . . 3.0 1.8 3.4 1 1
990 1 . . . . . 3.0 1.8 3.4 1 1
991 1 . . . . . 4.5 1.8 5.1 1 1
992 1 . . . . . 4.0 1.8 4.6 1 1
993 1 . . . . . 4.5 1.8 5.1 1 1
994 1 . . . . . 4.5 1.8 5.1 1 1
995 1 . . . . . 3.0 1.8 3.4 1 1
996 1 . . . . . 3.0 1.8 3.4 1 1
997 1 . . . . . 2.5 1.8 2.8 1 1
998 1 . . . . . 2.5 1.8 2.8 1 1
999 1 . . . . . 2.5 1.8 2.8 1 1
1000 1 . . . . . 4.5 1.8 5.1 1 1
1001 1 . . . . . 3.0 1.8 3.3 1 1
1002 1 . . . . . 3.5 1.8 3.9 1 1
1003 1 . . . . . 2.5 1.8 2.8 1 1
1004 1 . . . . . 4.5 1.8 5.1 1 1
1005 1 . . . . . 4.5 1.8 5.1 1 1
1006 1 . . . . . 2.5 1.8 2.8 1 1
1007 1 . . . . . 2.5 1.8 2.8 1 1
1008 1 . . . . . 2.5 1.8 2.8 1 1
1009 1 . . . . . 2.5 1.8 2.8 1 1
1010 1 . . . . . 2.5 1.8 2.8 1 1
1011 1 . . . . . 2.5 1.8 2.8 1 1
1012 1 . . . . . 2.5 1.8 2.8 1 1
1013 1 . . . . . 2.5 1.8 2.8 1 1
1014 1 . . . . . 2.5 1.8 2.8 1 1
1015 1 . . . . . 2.5 1.8 2.8 1 1
1016 1 . . . . . 2.5 1.8 2.8 1 1
1017 1 . . . . . 2.5 1.8 2.8 1 1
1018 1 . . . . . 2.5 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "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
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 34 MET H . 463 . HN 1 2
1 1 2 1 1 51 LEU O . 480 . O 1 2
2 1 1 1 1 34 MET N . 463 . N 1 2
2 1 2 1 1 51 LEU O . 480 . O 1 2
3 1 1 1 1 34 MET O . 463 . O 1 2
3 1 2 1 1 51 LEU H . 480 . HN 1 2
4 1 1 1 1 34 MET O . 463 . O 1 2
4 1 2 1 1 51 LEU N . 480 . N 1 2
5 1 1 1 1 36 GLY H . 465 . HN 1 2
5 1 2 1 1 49 ILE O . 478 . O 1 2
6 1 1 1 1 36 GLY N . 465 . N 1 2
6 1 2 1 1 49 ILE O . 478 . O 1 2
7 1 1 1 1 36 GLY O . 465 . O 1 2
7 1 2 1 1 49 ILE H . 478 . HN 1 2
8 1 1 1 1 36 GLY O . 465 . O 1 2
8 1 2 1 1 49 ILE N . 478 . N 1 2
9 1 1 1 1 38 LEU H . 467 . HN 1 2
9 1 2 1 1 47 ARG O . 476 . O 1 2
10 1 1 1 1 38 LEU N . 467 . N 1 2
10 1 2 1 1 47 ARG O . 476 . O 1 2
11 1 1 1 1 48 HIS H . 477 . HN 1 2
11 1 2 1 1 59 CYS O . 488 . O 1 2
12 1 1 1 1 48 HIS N . 477 . N 1 2
12 1 2 1 1 59 CYS O . 488 . O 1 2
13 1 1 1 1 50 PHE H . 479 . HN 1 2
13 1 2 1 1 57 ILE O . 486 . O 1 2
14 1 1 1 1 50 PHE N . 479 . N 1 2
14 1 2 1 1 57 ILE O . 486 . O 1 2
15 1 1 1 1 50 PHE O . 479 . O 1 2
15 1 2 1 1 57 ILE H . 486 . HN 1 2
16 1 1 1 1 50 PHE O . 479 . O 1 2
16 1 2 1 1 57 ILE N . 486 . N 1 2
17 1 1 1 1 52 PHE H . 481 . HN 1 2
17 1 2 1 1 55 LEU O . 484 . O 1 2
18 1 1 1 1 52 PHE N . 481 . N 1 2
18 1 2 1 1 55 LEU O . 484 . O 1 2
19 1 1 1 1 52 PHE O . 481 . O 1 2
19 1 2 1 1 55 LEU H . 484 . HN 1 2
20 1 1 1 1 52 PHE O . 481 . O 1 2
20 1 2 1 1 55 LEU N . 484 . N 1 2
21 1 1 1 1 54 GLY O . 483 . O 1 2
21 1 2 1 1 84 MET H . 513 . HN 1 2
22 1 1 1 1 54 GLY O . 483 . O 1 2
22 1 2 1 1 84 MET N . 513 . N 1 2
23 1 1 1 1 56 MET H . 485 . HN 1 2
23 1 2 1 1 82 PHE O . 511 . O 1 2
24 1 1 1 1 56 MET N . 485 . N 1 2
24 1 2 1 1 82 PHE O . 511 . O 1 2
25 1 1 1 1 56 MET O . 485 . O 1 2
25 1 2 1 1 82 PHE H . 511 . HN 1 2
26 1 1 1 1 56 MET O . 485 . O 1 2
26 1 2 1 1 82 PHE N . 511 . N 1 2
27 1 1 1 1 58 CYS H . 487 . HN 1 2
27 1 2 1 1 80 GLU O . 509 . O 1 2
28 1 1 1 1 58 CYS N . 487 . N 1 2
28 1 2 1 1 80 GLU O . 509 . O 1 2
29 1 1 1 1 58 CYS O . 487 . O 1 2
29 1 2 1 1 80 GLU H . 509 . HN 1 2
30 1 1 1 1 58 CYS O . 487 . O 1 2
30 1 2 1 1 80 GLU N . 509 . N 1 2
31 1 1 1 1 48 HIS O . 477 . O 1 2
31 1 2 1 1 59 CYS H . 488 . HN 1 2
32 1 1 1 1 48 HIS O . 477 . O 1 2
32 1 2 1 1 59 CYS N . 488 . N 1 2
33 1 1 1 1 90 ASN H . 519 . HN 1 2
33 1 2 1 1 103 GLU O . 532 . O 1 2
34 1 1 1 1 90 ASN N . 519 . N 1 2
34 1 2 1 1 103 GLU O . 532 . O 1 2
35 1 1 1 1 90 ASN O . 519 . O 1 2
35 1 2 1 1 103 GLU H . 532 . HN 1 2
36 1 1 1 1 90 ASN O . 519 . O 1 2
36 1 2 1 1 103 GLU N . 532 . N 1 2
37 1 1 1 1 102 PHE H . 531 . HN 1 2
37 1 2 1 1 114 PHE O . 543 . O 1 2
38 1 1 1 1 102 PHE N . 531 . N 1 2
38 1 2 1 1 114 PHE O . 543 . O 1 2
39 1 1 1 1 102 PHE O . 531 . O 1 2
39 1 2 1 1 114 PHE H . 543 . HN 1 2
40 1 1 1 1 102 PHE O . 531 . O 1 2
40 1 2 1 1 114 PHE N . 543 . N 1 2
41 1 1 1 1 104 ILE H . 533 . HN 1 2
41 1 2 1 1 112 VAL O . 541 . O 1 2
42 1 1 1 1 104 ILE N . 533 . N 1 2
42 1 2 1 1 112 VAL O . 541 . O 1 2
43 1 1 1 1 104 ILE O . 533 . O 1 2
43 1 2 1 1 112 VAL H . 541 . HN 1 2
44 1 1 1 1 104 ILE O . 533 . O 1 2
44 1 2 1 1 112 VAL N . 541 . N 1 2
45 1 1 1 1 88 GLN O . 517 . O 1 2
45 1 2 1 1 105 ILE H . 534 . HN 1 2
46 1 1 1 1 88 GLN O . 517 . O 1 2
46 1 2 1 1 105 ILE N . 534 . N 1 2
47 1 1 1 1 39 THR O . 468 . O 1 2
47 1 2 1 1 115 SER H . 544 . HN 1 2
48 1 1 1 1 39 THR O . 468 . O 1 2
48 1 2 1 1 115 SER N . 544 . N 1 2
49 1 1 1 1 39 THR H . 468 . HN 1 2
49 1 2 1 1 115 SER O . 544 . O 1 2
50 1 1 1 1 39 THR N . 468 . N 1 2
50 1 2 1 1 115 SER O . 544 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.5 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.5 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.5 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.5 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.5 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.5 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.3 1.5 2.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.3 1.5 2.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.3 1.5 2.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.3 1.5 2.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.3 1.5 2.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.3 1.5 2.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.3 1.5 2.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.3 1.5 2.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.3 1.5 2.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.3 1.5 2.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 2.3 1.5 2.5 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 2.3 1.5 2.5 1 2
36 1 . . . . . 3.3 2.5 3.5 1 2
37 1 . . . . . 2.3 1.5 2.5 1 2
38 1 . . . . . 3.3 2.5 3.5 1 2
39 1 . . . . . 2.3 1.5 2.5 1 2
40 1 . . . . . 3.3 2.5 3.5 1 2
41 1 . . . . . 2.3 1.5 2.5 1 2
42 1 . . . . . 3.3 2.5 3.5 1 2
43 1 . . . . . 2.3 1.5 2.5 1 2
44 1 . . . . . 3.3 2.5 3.5 1 2
45 1 . . . . . 2.3 1.5 2.5 1 2
46 1 . . . . . 3.3 2.5 3.5 1 2
47 1 . . . . . 2.3 1.5 2.5 1 2
48 1 . . . . . 3.3 2.5 3.5 1 2
49 1 . . . . . 2.3 1.5 2.5 1 2
50 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 119 ALA O . 548 . O 1 3
1 1 2 1 1 123 ASN H . 552 . HN 1 3
2 1 1 1 1 119 ALA O . 548 . O 1 3
2 1 2 1 1 123 ASN N . 552 . N 1 3
3 1 1 1 1 121 GLU O . 550 . O 1 3
3 1 2 1 1 125 TRP H . 554 . HN 1 3
4 1 1 1 1 121 GLU O . 550 . O 1 3
4 1 2 1 1 125 TRP N . 554 . N 1 3
5 1 1 1 1 122 LYS O . 551 . O 1 3
5 1 2 1 1 126 MET H . 555 . HN 1 3
6 1 1 1 1 122 LYS O . 551 . O 1 3
6 1 2 1 1 126 MET N . 555 . N 1 3
7 1 1 1 1 123 ASN O . 552 . O 1 3
7 1 2 1 1 127 ALA H . 556 . HN 1 3
8 1 1 1 1 123 ASN O . 552 . O 1 3
8 1 2 1 1 127 ALA N . 556 . N 1 3
9 1 1 1 1 124 ASN O . 553 . O 1 3
9 1 2 1 1 128 ALA H . 557 . HN 1 3
10 1 1 1 1 124 ASN O . 553 . O 1 3
10 1 2 1 1 128 ALA N . 557 . N 1 3
11 1 1 1 1 125 TRP O . 554 . O 1 3
11 1 2 1 1 129 LEU H . 558 . HN 1 3
12 1 1 1 1 125 TRP O . 554 . O 1 3
12 1 2 1 1 129 LEU N . 558 . N 1 3
13 1 1 1 1 126 MET O . 555 . O 1 3
13 1 2 1 1 130 ILE H . 559 . HN 1 3
14 1 1 1 1 126 MET O . 555 . O 1 3
14 1 2 1 1 130 ILE N . 559 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.5 2.5 1 3
2 1 . . . . . 3.3 2.5 3.5 1 3
3 1 . . . . . 2.3 1.5 2.5 1 3
4 1 . . . . . 3.3 2.5 3.5 1 3
5 1 . . . . . 2.3 1.5 2.5 1 3
6 1 . . . . . 3.3 2.5 3.5 1 3
7 1 . . . . . 2.3 1.5 2.5 1 3
8 1 . . . . . 3.3 2.5 3.5 1 3
9 1 . . . . . 2.3 1.5 2.5 1 3
10 1 . . . . . 3.3 2.5 3.5 1 3
11 1 . . . . . 2.3 1.5 2.5 1 3
12 1 . . . . . 3.3 2.5 3.5 1 3
13 1 . . . . . 2.3 1.5 2.5 1 3
14 1 . . . . . 3.3 2.5 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 SER C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -95.0 -35.0 . 431 . C . 432 . N . 432 . CA . 432 . C 1 1
2 . 1 1 3 LYS C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -95.0 -35.0 . 432 . C . 433 . N . 433 . CA . 433 . C 1 1
3 . 1 1 4 GLN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -95.0 -35.0 . 433 . C . 434 . N . 434 . CA . 434 . C 1 1
4 . 1 1 5 LEU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -95.0 -35.0 . 434 . C . 435 . N . 435 . CA . 435 . C 1 1
5 . 1 1 6 ALA C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -95.0 -35.0 . 435 . C . 436 . N . 436 . CA . 436 . C 1 1
6 . 1 1 7 ILE C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -95.0 -35.0 . 436 . C . 437 . N . 437 . CA . 437 . C 1 1
7 . 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -95.0 -35.0 . 437 . C . 438 . N . 438 . CA . 438 . C 1 1
8 . 1 1 9 LYS C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -95.0 -35.0 . 438 . C . 439 . N . 439 . CA . 439 . C 1 1
9 . 1 1 10 MET C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -95.0 -35.0 . 439 . C . 440 . N . 440 . CA . 440 . C 1 1
10 . 1 1 11 ASN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -95.0 -35.0 . 440 . C . 441 . N . 441 . CA . 441 . C 1 1
11 . 1 1 12 GLU C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -95.0 -35.0 . 441 . C . 442 . N . 442 . CA . 442 . C 1 1
12 . 1 1 13 ILE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -95.0 -35.0 . 442 . C . 443 . N . 443 . CA . 443 . C 1 1
13 . 1 1 33 ILE C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -150.0 -89.99999 . 462 . C . 463 . N . 463 . CA . 463 . C 1 1
14 . 1 1 34 MET C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -150.0 -89.99999 . 463 . C . 464 . N . 464 . CA . 464 . C 1 1
15 . 1 1 36 GLY C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -155.0 -85.0 . 465 . C . 466 . N . 466 . CA . 466 . C 1 1
16 . 1 1 37 THR C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -150.0 -89.99999 . 466 . C . 467 . N . 467 . CA . 467 . C 1 1
17 . 1 1 38 LEU C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -150.0 -89.99999 . 467 . C . 468 . N . 468 . CA . 468 . C 1 1
18 . 1 1 39 THR C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -150.0 -89.99999 . 468 . C . 469 . N . 469 . CA . 469 . C 1 1
19 . 1 1 46 GLU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -150.0 -89.99999 . 475 . C . 476 . N . 476 . CA . 476 . C 1 1
20 . 1 1 48 HIS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -150.0 -89.99999 . 477 . C . 478 . N . 478 . CA . 478 . C 1 1
21 . 1 1 49 ILE C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -150.0 -89.99999 . 478 . C . 479 . N . 479 . CA . 479 . C 1 1
22 . 1 1 50 PHE C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -150.0 -89.99999 . 479 . C . 480 . N . 480 . CA . 480 . C 1 1
23 . 1 1 51 LEU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -150.0 -89.99999 . 480 . C . 481 . N . 481 . CA . 481 . C 1 1
24 . 1 1 54 GLY C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -150.0 -89.99999 . 483 . C . 484 . N . 484 . CA . 484 . C 1 1
25 . 1 1 55 LEU C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -150.0 -89.99999 . 484 . C . 485 . N . 485 . CA . 485 . C 1 1
26 . 1 1 56 MET C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -150.0 -89.99999 . 485 . C . 486 . N . 486 . CA . 486 . C 1 1
27 . 1 1 57 ILE C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -150.0 -89.99999 . 486 . C . 487 . N . 487 . CA . 487 . C 1 1
28 . 1 1 58 CYS C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -150.0 -89.99999 . 487 . C . 488 . N . 488 . CA . 488 . C 1 1
29 . 1 1 78 LEU C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -150.0 -89.99999 . 507 . C . 508 . N . 508 . CA . 508 . C 1 1
30 . 1 1 80 GLU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -150.0 -89.99999 . 509 . C . 510 . N . 510 . CA . 510 . C 1 1
31 . 1 1 81 LYS C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -150.0 -89.99999 . 510 . C . 511 . N . 511 . CA . 511 . C 1 1
32 . 1 1 83 PHE C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -150.0 -89.99999 . 512 . C . 513 . N . 513 . CA . 513 . C 1 1
33 . 1 1 86 LYS C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -150.0 -89.99999 . 515 . C . 516 . N . 516 . CA . 516 . C 1 1
34 . 1 1 87 VAL C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -150.0 -89.99999 . 516 . C . 517 . N . 517 . CA . 517 . C 1 1
35 . 1 1 88 GLN C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -150.0 -89.99999 . 517 . C . 518 . N . 518 . CA . 518 . C 1 1
36 . 1 1 91 ASP C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -150.0 -89.99999 . 520 . C . 521 . N . 521 . CA . 521 . C 1 1
37 . 1 1 100 HIS C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -150.0 -89.99999 . 529 . C . 530 . N . 530 . CA . 530 . C 1 1
38 . 1 1 101 ALA C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -150.0 -89.99999 . 530 . C . 531 . N . 531 . CA . 531 . C 1 1
39 . 1 1 102 PHE C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -150.0 -89.99999 . 531 . C . 532 . N . 532 . CA . 532 . C 1 1
40 . 1 1 103 GLU C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -150.0 -89.99999 . 532 . C . 533 . N . 533 . CA . 533 . C 1 1
41 . 1 1 104 ILE C 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C -150.0 -89.99999 . 533 . C . 534 . N . 534 . CA . 534 . C 1 1
42 . 1 1 105 ILE C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -150.0 -89.99999 . 534 . C . 535 . N . 535 . CA . 535 . C 1 1
43 . 1 1 110 ASN C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -150.0 -89.99999 . 539 . C . 540 . N . 540 . CA . 540 . C 1 1
44 . 1 1 111 SER C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -150.0 -89.99999 . 540 . C . 541 . N . 541 . CA . 541 . C 1 1
45 . 1 1 112 VAL C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -150.0 -89.99999 . 541 . C . 542 . N . 542 . CA . 542 . C 1 1
46 . 1 1 113 ILE C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -150.0 -89.99999 . 542 . C . 543 . N . 543 . CA . 543 . C 1 1
47 . 1 1 114 PHE C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -150.0 -89.99999 . 543 . C . 544 . N . 544 . CA . 544 . C 1 1
48 . 1 1 115 SER C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -160.0 -80.0 . 544 . C . 545 . N . 545 . CA . 545 . C 1 1
49 . 1 1 118 SER C 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C -89.99999 -40.0 . 547 . C . 548 . N . 548 . CA . 548 . C 1 1
50 . 1 1 119 ALA C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -85.0 -44.999996 . 548 . C . 549 . N . 549 . CA . 549 . C 1 1
51 . 1 1 120 GLU C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -85.0 -44.999996 . 549 . C . 550 . N . 550 . CA . 550 . C 1 1
52 . 1 1 121 GLU C 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C -85.0 -44.999996 . 550 . C . 551 . N . 551 . CA . 551 . C 1 1
53 . 1 1 122 LYS C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -85.0 -44.999996 . 551 . C . 552 . N . 552 . CA . 552 . C 1 1
54 . 1 1 123 ASN C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -85.0 -44.999996 . 552 . C . 553 . N . 553 . CA . 553 . C 1 1
55 . 1 1 124 ASN C 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP C -85.0 -44.999996 . 553 . C . 554 . N . 554 . CA . 554 . C 1 1
56 . 1 1 125 TRP C 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C -85.0 -44.999996 . 554 . C . 555 . N . 555 . CA . 555 . C 1 1
57 . 1 1 126 MET C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -85.0 -44.999996 . 555 . C . 556 . N . 556 . CA . 556 . C 1 1
58 . 1 1 127 ALA C 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C -85.0 -44.999996 . 556 . C . 557 . N . 557 . CA . 557 . C 1 1
59 . 1 1 128 ALA C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -89.99999 -40.0 . 557 . C . 558 . N . 558 . CA . 558 . C 1 1
60 . 1 1 129 LEU C 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C -85.0 -44.999996 . 558 . C . 559 . N . 559 . CA . 559 . C 1 1
61 . 1 1 130 ILE C 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C -85.0 -44.999996 . 559 . C . 560 . N . 560 . CA . 560 . C 1 1
62 . 1 1 131 SER C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -89.99999 -40.0 . 560 . C . 561 . N . 561 . CA . 561 . C 1 1
63 . 1 1 132 LEU C 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C -85.0 -44.999996 . 561 . C . 562 . N . 562 . CA . 562 . C 1 1
64 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 40.0 80.0 . 509 . N . 509 . CA . 509 . CB . 509 . CG 1 1
65 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE CB 1 1 83 PHE CG -80.0 -40.0 . 512 . N . 512 . CA . 512 . CB . 512 . CG 1 1
66 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG 40.0 80.0 . 515 . N . 515 . CA . 515 . CB . 515 . CG 1 1
67 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN CB 1 1 90 ASN CG -80.0 -40.0 . 519 . N . 519 . CA . 519 . CB . 519 . CG 1 1
68 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP CB 1 1 93 ASP CG -80.0 -40.0 . 522 . N . 522 . CA . 522 . CB . 522 . CG 1 1
69 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU CB 1 1 106 LEU CG -80.0 -40.0 . 535 . N . 535 . CA . 535 . CB . 535 . CG 1 1
70 . 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP CB 1 1 125 TRP CG -80.0 -40.0 . 554 . N . 554 . CA . 554 . CB . 554 . CG 1 1
71 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU CB 1 1 129 LEU CG -80.0 -40.0 . 558 . N . 558 . CA . 558 . CB . 558 . CG 1 1
72 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG -80.0 -40.0 . 511 . N . 511 . CA . 511 . CB . 511 . CG 1 1
73 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN CB 1 1 88 GLN CG -80.0 -40.0 . 517 . N . 517 . CA . 517 . CB . 517 . CG 1 1
74 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ALA N -70.0 -10.0 . 434 . N . 434 . CA . 434 . C . 435 . N 1 1
75 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 ILE N -70.0 -10.0 . 435 . N . 435 . CA . 435 . C . 436 . N 1 1
76 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 LYS N -70.0 -10.0 . 436 . N . 436 . CA . 436 . C . 437 . N 1 1
77 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LYS N -70.0 -10.0 . 437 . N . 437 . CA . 437 . C . 438 . N 1 1
78 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 MET N -70.0 -10.0 . 438 . N . 438 . CA . 438 . C . 439 . N 1 1
79 . 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 ASN N -70.0 -10.0 . 439 . N . 439 . CA . 439 . C . 440 . N 1 1
80 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLU N -70.0 -10.0 . 440 . N . 440 . CA . 440 . C . 441 . N 1 1
81 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ILE N -70.0 -10.0 . 441 . N . 441 . CA . 441 . C . 442 . N 1 1
82 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N -70.0 -10.0 . 442 . N . 442 . CA . 442 . C . 443 . N 1 1
83 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 LYS N -70.0 -10.0 . 443 . N . 443 . CA . 443 . C . 444 . N 1 1
84 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLY N 100.0 160.0 . 464 . N . 464 . CA . 464 . C . 465 . N 1 1
85 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 LEU N 100.0 160.0 . 466 . N . 466 . CA . 466 . C . 467 . N 1 1
86 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 THR N 110.0 150.0 . 467 . N . 467 . CA . 467 . C . 468 . N 1 1
87 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 HIS N 100.0 160.0 . 476 . N . 476 . CA . 476 . C . 477 . N 1 1
88 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 PHE N 100.0 160.0 . 478 . N . 478 . CA . 478 . C . 479 . N 1 1
89 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 LEU N 100.0 160.0 . 479 . N . 479 . CA . 479 . C . 480 . N 1 1
90 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 PHE N 100.0 160.0 . 480 . N . 480 . CA . 480 . C . 481 . N 1 1
91 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 MET N 100.0 160.0 . 484 . N . 484 . CA . 484 . C . 485 . N 1 1
92 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 ILE N 100.0 160.0 . 485 . N . 485 . CA . 485 . C . 486 . N 1 1
93 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 CYS N 100.0 160.0 . 486 . N . 486 . CA . 486 . C . 487 . N 1 1
94 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 CYS N 100.0 160.0 . 487 . N . 487 . CA . 487 . C . 488 . N 1 1
95 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 PHE N 100.0 160.0 . 510 . N . 510 . CA . 510 . C . 511 . N 1 1
96 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 GLN N 100.0 160.0 . 516 . N . 516 . CA . 516 . C . 517 . N 1 1
97 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 ILE N 100.0 160.0 . 517 . N . 517 . CA . 517 . C . 518 . N 1 1
98 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ASN N 100.0 160.0 . 518 . N . 518 . CA . 518 . C . 519 . N 1 1
99 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 GLU N 100.0 160.0 . 531 . N . 531 . CA . 531 . C . 532 . N 1 1
100 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 ILE N 100.0 160.0 . 532 . N . 532 . CA . 532 . C . 533 . N 1 1
101 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 ILE N 100.0 160.0 . 533 . N . 533 . CA . 533 . C . 534 . N 1 1
102 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C 1 1 106 LEU N 100.0 160.0 . 534 . N . 534 . CA . 534 . C . 535 . N 1 1
103 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 PHE N 100.0 160.0 . 542 . N . 542 . CA . 542 . C . 543 . N 1 1
104 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 ALA N 100.0 160.0 . 544 . N . 544 . CA . 544 . C . 545 . N 1 1
105 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 LYS N 100.0 160.0 . 545 . N . 545 . CA . 545 . C . 546 . N 1 1
106 . 1 1 119 ALA N 1 1 119 ALA CA 1 1 119 ALA C 1 1 120 GLU N -70.0 -10.0 . 548 . N . 548 . CA . 548 . C . 549 . N 1 1
107 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 GLU N -70.0 -10.0 . 549 . N . 549 . CA . 549 . C . 550 . N 1 1
108 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 LYS N -70.0 -10.0 . 550 . N . 550 . CA . 550 . C . 551 . N 1 1
109 . 1 1 122 LYS N 1 1 122 LYS CA 1 1 122 LYS C 1 1 123 ASN N -70.0 -10.0 . 551 . N . 551 . CA . 551 . C . 552 . N 1 1
110 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 ASN N -70.0 -10.0 . 552 . N . 552 . CA . 552 . C . 553 . N 1 1
111 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 TRP N -70.0 -10.0 . 553 . N . 553 . CA . 553 . C . 554 . N 1 1
112 . 1 1 125 TRP N 1 1 125 TRP CA 1 1 125 TRP C 1 1 126 MET N -70.0 -10.0 . 554 . N . 554 . CA . 554 . C . 555 . N 1 1
113 . 1 1 126 MET N 1 1 126 MET CA 1 1 126 MET C 1 1 127 ALA N -70.0 -10.0 . 555 . N . 555 . CA . 555 . C . 556 . N 1 1
114 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ALA N -70.0 -10.0 . 556 . N . 556 . CA . 556 . C . 557 . N 1 1
115 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C 1 1 129 LEU N -70.0 -10.0 . 557 . N . 557 . CA . 557 . C . 558 . N 1 1
116 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 ILE N -70.0 -10.0 . 558 . N . 558 . CA . 558 . C . 559 . N 1 1
117 . 1 1 130 ILE N 1 1 130 ILE CA 1 1 130 ILE C 1 1 131 SER N -70.0 -10.0 . 559 . N . 559 . CA . 559 . C . 560 . N 1 1
118 . 1 1 131 SER N 1 1 131 SER CA 1 1 131 SER C 1 1 132 LEU N -70.0 -10.0 . 560 . N . 560 . CA . 560 . C . 561 . N 1 1
119 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 GLN N -70.0 -10.0 . 561 . N . 561 . CA . 561 . C . 562 . N 1 1
120 . 1 1 133 GLN N 1 1 133 GLN CA 1 1 133 GLN C 1 1 134 TYR N -70.0 -10.0 . 562 . N . 562 . CA . 562 . C . 563 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 SER C C 116.008 -21.231 4.462 1.00 . A A . 431 SER C 1 1
1 2 1 1 2 SER CA C 116.564 -21.939 3.224 1.00 . A A . 431 SER CA 1 1
1 3 1 1 2 SER CB C 115.642 -23.098 2.844 1.00 . A A . 431 SER CB 1 1
1 4 1 1 2 SER HA H 116.620 -21.239 2.404 1.00 . A A . 431 SER HA 1 1
1 5 1 1 2 SER HB2 H 115.875 -23.435 1.848 1.00 . A A . 431 SER HB2 1 1
1 6 1 1 2 SER HB3 H 115.785 -23.914 3.540 1.00 . A A . 431 SER HB3 1 1
1 7 1 1 2 SER HG H 113.809 -23.112 2.189 1.00 . A A . 431 SER HG 1 1
1 8 1 1 2 SER N N 117.926 -22.466 3.523 1.00 . A A . 431 SER N 1 1
1 9 1 1 2 SER O O 114.930 -21.537 4.932 1.00 . A A . 431 SER O 1 1
1 10 1 1 2 SER OG O 114.291 -22.656 2.883 1.00 . A A . 431 SER OG 1 1
1 11 1 1 3 LYS C C 115.538 -18.276 5.774 1.00 . A A . 432 LYS C 1 1
1 12 1 1 3 LYS CA C 116.247 -19.562 6.201 1.00 . A A . 432 LYS CA 1 1
1 13 1 1 3 LYS CB C 117.432 -19.216 7.104 1.00 . A A . 432 LYS CB 1 1
1 14 1 1 3 LYS CD C 116.424 -17.629 8.749 1.00 . A A . 432 LYS CD 1 1
1 15 1 1 3 LYS CE C 116.232 -17.365 10.244 1.00 . A A . 432 LYS CE 1 1
1 16 1 1 3 LYS CG C 116.944 -19.053 8.545 1.00 . A A . 432 LYS CG 1 1
1 17 1 1 3 LYS H H 117.602 -20.056 4.600 1.00 . A A . 432 LYS H 1 1
1 18 1 1 3 LYS HA H 115.554 -20.190 6.743 1.00 . A A . 432 LYS HA 1 1
1 19 1 1 3 LYS HB2 H 118.164 -20.009 7.057 1.00 . A A . 432 LYS HB2 1 1
1 20 1 1 3 LYS HB3 H 117.880 -18.291 6.771 1.00 . A A . 432 LYS HB3 1 1
1 21 1 1 3 LYS HD2 H 117.137 -16.925 8.347 1.00 . A A . 432 LYS HD2 1 1
1 22 1 1 3 LYS HD3 H 115.478 -17.515 8.241 1.00 . A A . 432 LYS HD3 1 1
1 23 1 1 3 LYS HE2 H 115.255 -17.710 10.548 1.00 . A A . 432 LYS HE2 1 1
1 24 1 1 3 LYS HE3 H 116.990 -17.893 10.803 1.00 . A A . 432 LYS HE3 1 1
1 25 1 1 3 LYS HG2 H 116.149 -19.759 8.736 1.00 . A A . 432 LYS HG2 1 1
1 26 1 1 3 LYS HG3 H 117.762 -19.238 9.225 1.00 . A A . 432 LYS HG3 1 1
1 27 1 1 3 LYS HZ1 H 116.742 -15.429 9.670 1.00 . A A . 432 LYS HZ1 1 1
1 28 1 1 3 LYS HZ2 H 115.406 -15.513 10.717 1.00 . A A . 432 LYS HZ2 1 1
1 29 1 1 3 LYS HZ3 H 116.977 -15.746 11.320 1.00 . A A . 432 LYS HZ3 1 1
1 30 1 1 3 LYS N N 116.735 -20.287 4.994 1.00 . A A . 432 LYS N 1 1
1 31 1 1 3 LYS NZ N 116.348 -15.903 10.508 1.00 . A A . 432 LYS NZ 1 1
1 32 1 1 3 LYS O O 115.913 -17.189 6.165 1.00 . A A . 432 LYS O 1 1
1 33 1 1 4 GLN C C 112.665 -16.862 5.549 1.00 . A A . 433 GLN C 1 1
1 34 1 1 4 GLN CA C 113.767 -17.180 4.537 1.00 . A A . 433 GLN CA 1 1
1 35 1 1 4 GLN CB C 113.138 -17.437 3.167 1.00 . A A . 433 GLN CB 1 1
1 36 1 1 4 GLN CD C 113.588 -18.155 0.816 1.00 . A A . 433 GLN CD 1 1
1 37 1 1 4 GLN CG C 114.214 -17.917 2.191 1.00 . A A . 433 GLN CG 1 1
1 38 1 1 4 GLN H H 114.218 -19.277 4.683 1.00 . A A . 433 GLN H 1 1
1 39 1 1 4 GLN HA H 114.446 -16.346 4.470 1.00 . A A . 433 GLN HA 1 1
1 40 1 1 4 GLN HB2 H 112.371 -18.193 3.259 1.00 . A A . 433 GLN HB2 1 1
1 41 1 1 4 GLN HB3 H 112.700 -16.522 2.796 1.00 . A A . 433 GLN HB3 1 1
1 42 1 1 4 GLN HE21 H 112.508 -16.489 0.863 1.00 . A A . 433 GLN HE21 1 1
1 43 1 1 4 GLN HE22 H 112.334 -17.428 -0.540 1.00 . A A . 433 GLN HE22 1 1
1 44 1 1 4 GLN HG2 H 114.988 -17.166 2.111 1.00 . A A . 433 GLN HG2 1 1
1 45 1 1 4 GLN HG3 H 114.643 -18.839 2.553 1.00 . A A . 433 GLN HG3 1 1
1 46 1 1 4 GLN N N 114.507 -18.392 4.982 1.00 . A A . 433 GLN N 1 1
1 47 1 1 4 GLN NE2 N 112.739 -17.285 0.340 1.00 . A A . 433 GLN NE2 1 1
1 48 1 1 4 GLN O O 111.640 -16.308 5.210 1.00 . A A . 433 GLN O 1 1
1 49 1 1 4 GLN OE1 O 113.874 -19.142 0.168 1.00 . A A . 433 GLN OE1 1 1
1 50 1 1 5 LEU C C 111.586 -15.425 7.901 1.00 . A A . 434 LEU C 1 1
1 51 1 1 5 LEU CA C 111.833 -16.932 7.825 1.00 . A A . 434 LEU CA 1 1
1 52 1 1 5 LEU CB C 112.321 -17.442 9.182 1.00 . A A . 434 LEU CB 1 1
1 53 1 1 5 LEU CD1 C 113.041 -19.485 10.427 1.00 . A A . 434 LEU CD1 1 1
1 54 1 1 5 LEU CD2 C 111.754 -19.708 8.299 1.00 . A A . 434 LEU CD2 1 1
1 55 1 1 5 LEU CG C 112.810 -18.885 9.039 1.00 . A A . 434 LEU CG 1 1
1 56 1 1 5 LEU H H 113.700 -17.661 7.044 1.00 . A A . 434 LEU H 1 1
1 57 1 1 5 LEU HA H 110.914 -17.434 7.560 1.00 . A A . 434 LEU HA 1 1
1 58 1 1 5 LEU HB2 H 113.133 -16.819 9.530 1.00 . A A . 434 LEU HB2 1 1
1 59 1 1 5 LEU HB3 H 111.510 -17.408 9.893 1.00 . A A . 434 LEU HB3 1 1
1 60 1 1 5 LEU HD11 H 112.301 -19.099 11.113 1.00 . A A . 434 LEU HD11 1 1
1 61 1 1 5 LEU HD12 H 112.956 -20.560 10.374 1.00 . A A . 434 LEU HD12 1 1
1 62 1 1 5 LEU HD13 H 114.028 -19.218 10.775 1.00 . A A . 434 LEU HD13 1 1
1 63 1 1 5 LEU HD21 H 110.814 -19.648 8.827 1.00 . A A . 434 LEU HD21 1 1
1 64 1 1 5 LEU HD22 H 111.630 -19.319 7.299 1.00 . A A . 434 LEU HD22 1 1
1 65 1 1 5 LEU HD23 H 112.072 -20.739 8.247 1.00 . A A . 434 LEU HD23 1 1
1 66 1 1 5 LEU HG H 113.737 -18.899 8.482 1.00 . A A . 434 LEU HG 1 1
1 67 1 1 5 LEU N N 112.868 -17.212 6.791 1.00 . A A . 434 LEU N 1 1
1 68 1 1 5 LEU O O 110.574 -14.977 8.403 1.00 . A A . 434 LEU O 1 1
1 69 1 1 6 ALA C C 111.604 -12.722 6.160 1.00 . A A . 435 ALA C 1 1
1 70 1 1 6 ALA CA C 112.312 -13.163 7.440 1.00 . A A . 435 ALA CA 1 1
1 71 1 1 6 ALA CB C 113.674 -12.475 7.540 1.00 . A A . 435 ALA CB 1 1
1 72 1 1 6 ALA H H 113.305 -15.016 6.997 1.00 . A A . 435 ALA H 1 1
1 73 1 1 6 ALA HA H 111.709 -12.901 8.295 1.00 . A A . 435 ALA HA 1 1
1 74 1 1 6 ALA HB1 H 114.451 -13.170 7.258 1.00 . A A . 435 ALA HB1 1 1
1 75 1 1 6 ALA HB2 H 113.697 -11.622 6.878 1.00 . A A . 435 ALA HB2 1 1
1 76 1 1 6 ALA HB3 H 113.837 -12.146 8.556 1.00 . A A . 435 ALA HB3 1 1
1 77 1 1 6 ALA N N 112.500 -14.638 7.402 1.00 . A A . 435 ALA N 1 1
1 78 1 1 6 ALA O O 110.822 -11.792 6.157 1.00 . A A . 435 ALA O 1 1
1 79 1 1 7 ILE C C 109.836 -13.691 3.728 1.00 . A A . 436 ILE C 1 1
1 80 1 1 7 ILE CA C 111.211 -13.025 3.791 1.00 . A A . 436 ILE CA 1 1
1 81 1 1 7 ILE CB C 112.075 -13.510 2.626 1.00 . A A . 436 ILE CB 1 1
1 82 1 1 7 ILE CD1 C 114.509 -14.067 2.749 1.00 . A A . 436 ILE CD1 1 1
1 83 1 1 7 ILE CG1 C 113.485 -12.931 2.771 1.00 . A A . 436 ILE CG1 1 1
1 84 1 1 7 ILE CG2 C 111.464 -13.043 1.304 1.00 . A A . 436 ILE CG2 1 1
1 85 1 1 7 ILE H H 112.498 -14.141 5.100 1.00 . A A . 436 ILE H 1 1
1 86 1 1 7 ILE HA H 111.094 -11.954 3.738 1.00 . A A . 436 ILE HA 1 1
1 87 1 1 7 ILE HB H 112.126 -14.590 2.641 1.00 . A A . 436 ILE HB 1 1
1 88 1 1 7 ILE HD11 H 114.221 -14.798 2.007 1.00 . A A . 436 ILE HD11 1 1
1 89 1 1 7 ILE HD12 H 115.483 -13.670 2.503 1.00 . A A . 436 ILE HD12 1 1
1 90 1 1 7 ILE HD13 H 114.546 -14.537 3.721 1.00 . A A . 436 ILE HD13 1 1
1 91 1 1 7 ILE HG12 H 113.681 -12.252 1.953 1.00 . A A . 436 ILE HG12 1 1
1 92 1 1 7 ILE HG13 H 113.561 -12.399 3.708 1.00 . A A . 436 ILE HG13 1 1
1 93 1 1 7 ILE HG21 H 110.487 -12.621 1.488 1.00 . A A . 436 ILE HG21 1 1
1 94 1 1 7 ILE HG22 H 112.102 -12.295 0.857 1.00 . A A . 436 ILE HG22 1 1
1 95 1 1 7 ILE HG23 H 111.372 -13.885 0.633 1.00 . A A . 436 ILE HG23 1 1
1 96 1 1 7 ILE N N 111.869 -13.391 5.073 1.00 . A A . 436 ILE N 1 1
1 97 1 1 7 ILE O O 109.031 -13.400 2.866 1.00 . A A . 436 ILE O 1 1
1 98 1 1 8 LYS C C 107.251 -14.396 5.436 1.00 . A A . 437 LYS C 1 1
1 99 1 1 8 LYS CA C 108.240 -15.262 4.648 1.00 . A A . 437 LYS CA 1 1
1 100 1 1 8 LYS CB C 108.403 -16.663 5.283 1.00 . A A . 437 LYS CB 1 1
1 101 1 1 8 LYS CD C 108.004 -16.128 7.695 1.00 . A A . 437 LYS CD 1 1
1 102 1 1 8 LYS CE C 106.886 -15.326 8.362 1.00 . A A . 437 LYS CE 1 1
1 103 1 1 8 LYS CG C 107.450 -16.860 6.471 1.00 . A A . 437 LYS CG 1 1
1 104 1 1 8 LYS H H 110.219 -14.794 5.330 1.00 . A A . 437 LYS H 1 1
1 105 1 1 8 LYS HA H 107.892 -15.366 3.632 1.00 . A A . 437 LYS HA 1 1
1 106 1 1 8 LYS HB2 H 108.194 -17.414 4.536 1.00 . A A . 437 LYS HB2 1 1
1 107 1 1 8 LYS HB3 H 109.422 -16.779 5.624 1.00 . A A . 437 LYS HB3 1 1
1 108 1 1 8 LYS HD2 H 108.399 -16.849 8.397 1.00 . A A . 437 LYS HD2 1 1
1 109 1 1 8 LYS HD3 H 108.792 -15.456 7.388 1.00 . A A . 437 LYS HD3 1 1
1 110 1 1 8 LYS HE2 H 107.243 -14.333 8.592 1.00 . A A . 437 LYS HE2 1 1
1 111 1 1 8 LYS HE3 H 106.041 -15.259 7.692 1.00 . A A . 437 LYS HE3 1 1
1 112 1 1 8 LYS HG2 H 106.477 -16.463 6.222 1.00 . A A . 437 LYS HG2 1 1
1 113 1 1 8 LYS HG3 H 107.364 -17.913 6.692 1.00 . A A . 437 LYS HG3 1 1
1 114 1 1 8 LYS HZ1 H 107.239 -16.620 9.955 1.00 . A A . 437 LYS HZ1 1 1
1 115 1 1 8 LYS HZ2 H 106.256 -15.291 10.346 1.00 . A A . 437 LYS HZ2 1 1
1 116 1 1 8 LYS HZ3 H 105.623 -16.582 9.441 1.00 . A A . 437 LYS HZ3 1 1
1 117 1 1 8 LYS N N 109.560 -14.580 4.642 1.00 . A A . 437 LYS N 1 1
1 118 1 1 8 LYS NZ N 106.469 -16.006 9.621 1.00 . A A . 437 LYS NZ 1 1
1 119 1 1 8 LYS O O 106.051 -14.535 5.313 1.00 . A A . 437 LYS O 1 1
1 120 1 1 9 LYS C C 106.114 -11.669 6.099 1.00 . A A . 438 LYS C 1 1
1 121 1 1 9 LYS CA C 106.850 -12.626 7.038 1.00 . A A . 438 LYS CA 1 1
1 122 1 1 9 LYS CB C 107.674 -11.821 8.046 1.00 . A A . 438 LYS CB 1 1
1 123 1 1 9 LYS CD C 107.748 -10.952 10.388 1.00 . A A . 438 LYS CD 1 1
1 124 1 1 9 LYS CE C 107.106 -11.046 11.773 1.00 . A A . 438 LYS CE 1 1
1 125 1 1 9 LYS CG C 106.954 -11.805 9.396 1.00 . A A . 438 LYS CG 1 1
1 126 1 1 9 LYS H H 108.725 -13.406 6.326 1.00 . A A . 438 LYS H 1 1
1 127 1 1 9 LYS HA H 106.130 -13.235 7.566 1.00 . A A . 438 LYS HA 1 1
1 128 1 1 9 LYS HB2 H 108.647 -12.278 8.160 1.00 . A A . 438 LYS HB2 1 1
1 129 1 1 9 LYS HB3 H 107.791 -10.809 7.689 1.00 . A A . 438 LYS HB3 1 1
1 130 1 1 9 LYS HD2 H 108.766 -11.311 10.437 1.00 . A A . 438 LYS HD2 1 1
1 131 1 1 9 LYS HD3 H 107.745 -9.923 10.061 1.00 . A A . 438 LYS HD3 1 1
1 132 1 1 9 LYS HE2 H 107.390 -11.978 12.240 1.00 . A A . 438 LYS HE2 1 1
1 133 1 1 9 LYS HE3 H 107.443 -10.221 12.383 1.00 . A A . 438 LYS HE3 1 1
1 134 1 1 9 LYS HG2 H 105.966 -11.387 9.272 1.00 . A A . 438 LYS HG2 1 1
1 135 1 1 9 LYS HG3 H 106.875 -12.813 9.775 1.00 . A A . 438 LYS HG3 1 1
1 136 1 1 9 LYS HZ1 H 105.358 -10.175 11.051 1.00 . A A . 438 LYS HZ1 1 1
1 137 1 1 9 LYS HZ2 H 105.281 -11.864 11.190 1.00 . A A . 438 LYS HZ2 1 1
1 138 1 1 9 LYS HZ3 H 105.193 -10.893 12.582 1.00 . A A . 438 LYS HZ3 1 1
1 139 1 1 9 LYS N N 107.753 -13.502 6.244 1.00 . A A . 438 LYS N 1 1
1 140 1 1 9 LYS NZ N 105.622 -10.990 11.639 1.00 . A A . 438 LYS NZ 1 1
1 141 1 1 9 LYS O O 104.929 -11.453 6.230 1.00 . A A . 438 LYS O 1 1
1 142 1 1 10 MET C C 104.850 -10.775 3.672 1.00 . A A . 439 MET C 1 1
1 143 1 1 10 MET CA C 106.141 -10.149 4.211 1.00 . A A . 439 MET CA 1 1
1 144 1 1 10 MET CB C 107.084 -9.840 3.045 1.00 . A A . 439 MET CB 1 1
1 145 1 1 10 MET CE C 109.118 -9.772 0.658 1.00 . A A . 439 MET CE 1 1
1 146 1 1 10 MET CG C 107.926 -11.076 2.720 1.00 . A A . 439 MET CG 1 1
1 147 1 1 10 MET H H 107.765 -11.278 5.066 1.00 . A A . 439 MET H 1 1
1 148 1 1 10 MET HA H 105.905 -9.233 4.732 1.00 . A A . 439 MET HA 1 1
1 149 1 1 10 MET HB2 H 106.502 -9.563 2.178 1.00 . A A . 439 MET HB2 1 1
1 150 1 1 10 MET HB3 H 107.736 -9.024 3.316 1.00 . A A . 439 MET HB3 1 1
1 151 1 1 10 MET HE1 H 108.941 -9.060 1.453 1.00 . A A . 439 MET HE1 1 1
1 152 1 1 10 MET HE2 H 110.158 -10.055 0.658 1.00 . A A . 439 MET HE2 1 1
1 153 1 1 10 MET HE3 H 108.868 -9.326 -0.295 1.00 . A A . 439 MET HE3 1 1
1 154 1 1 10 MET HG2 H 108.905 -10.971 3.163 1.00 . A A . 439 MET HG2 1 1
1 155 1 1 10 MET HG3 H 107.444 -11.955 3.117 1.00 . A A . 439 MET HG3 1 1
1 156 1 1 10 MET N N 106.807 -11.093 5.154 1.00 . A A . 439 MET N 1 1
1 157 1 1 10 MET O O 103.831 -10.122 3.574 1.00 . A A . 439 MET O 1 1
1 158 1 1 10 MET SD S 108.091 -11.237 0.924 1.00 . A A . 439 MET SD 1 1
1 159 1 1 11 ASN C C 102.541 -12.615 3.830 1.00 . A A . 440 ASN C 1 1
1 160 1 1 11 ASN CA C 103.654 -12.689 2.784 1.00 . A A . 440 ASN CA 1 1
1 161 1 1 11 ASN CB C 103.958 -14.155 2.469 1.00 . A A . 440 ASN CB 1 1
1 162 1 1 11 ASN CG C 104.063 -14.343 0.954 1.00 . A A . 440 ASN CG 1 1
1 163 1 1 11 ASN H H 105.713 -12.544 3.403 1.00 . A A . 440 ASN H 1 1
1 164 1 1 11 ASN HA H 103.338 -12.184 1.883 1.00 . A A . 440 ASN HA 1 1
1 165 1 1 11 ASN HB2 H 104.892 -14.437 2.933 1.00 . A A . 440 ASN HB2 1 1
1 166 1 1 11 ASN HB3 H 103.163 -14.777 2.852 1.00 . A A . 440 ASN HB3 1 1
1 167 1 1 11 ASN HD21 H 102.438 -15.478 0.838 1.00 . A A . 440 ASN HD21 1 1
1 168 1 1 11 ASN HD22 H 103.229 -15.191 -0.636 1.00 . A A . 440 ASN HD22 1 1
1 169 1 1 11 ASN N N 104.883 -12.032 3.318 1.00 . A A . 440 ASN N 1 1
1 170 1 1 11 ASN ND2 N 103.169 -15.064 0.334 1.00 . A A . 440 ASN ND2 1 1
1 171 1 1 11 ASN O O 101.486 -12.060 3.594 1.00 . A A . 440 ASN O 1 1
1 172 1 1 11 ASN OD1 O 104.969 -13.830 0.329 1.00 . A A . 440 ASN OD1 1 1
1 173 1 1 12 GLU C C 101.518 -11.686 6.513 1.00 . A A . 441 GLU C 1 1
1 174 1 1 12 GLU CA C 101.739 -13.133 6.061 1.00 . A A . 441 GLU CA 1 1
1 175 1 1 12 GLU CB C 102.216 -13.972 7.249 1.00 . A A . 441 GLU CB 1 1
1 176 1 1 12 GLU CD C 101.312 -15.515 8.995 1.00 . A A . 441 GLU CD 1 1
1 177 1 1 12 GLU CG C 101.041 -14.242 8.191 1.00 . A A . 441 GLU CG 1 1
1 178 1 1 12 GLU H H 103.634 -13.606 5.155 1.00 . A A . 441 GLU H 1 1
1 179 1 1 12 GLU HA H 100.813 -13.538 5.683 1.00 . A A . 441 GLU HA 1 1
1 180 1 1 12 GLU HB2 H 102.612 -14.911 6.889 1.00 . A A . 441 GLU HB2 1 1
1 181 1 1 12 GLU HB3 H 102.987 -13.437 7.782 1.00 . A A . 441 GLU HB3 1 1
1 182 1 1 12 GLU HG2 H 100.923 -13.407 8.867 1.00 . A A . 441 GLU HG2 1 1
1 183 1 1 12 GLU HG3 H 100.138 -14.369 7.614 1.00 . A A . 441 GLU HG3 1 1
1 184 1 1 12 GLU N N 102.773 -13.168 4.988 1.00 . A A . 441 GLU N 1 1
1 185 1 1 12 GLU O O 100.617 -11.392 7.270 1.00 . A A . 441 GLU O 1 1
1 186 1 1 12 GLU OE1 O 101.690 -16.505 8.390 1.00 . A A . 441 GLU OE1 1 1
1 187 1 1 12 GLU OE2 O 101.137 -15.479 10.202 1.00 . A A . 441 GLU OE2 1 1
1 188 1 1 13 ILE C C 101.332 -8.625 5.439 1.00 . A A . 442 ILE C 1 1
1 189 1 1 13 ILE CA C 102.191 -9.359 6.466 1.00 . A A . 442 ILE CA 1 1
1 190 1 1 13 ILE CB C 103.576 -8.726 6.526 1.00 . A A . 442 ILE CB 1 1
1 191 1 1 13 ILE CD1 C 105.791 -8.904 7.669 1.00 . A A . 442 ILE CD1 1 1
1 192 1 1 13 ILE CG1 C 104.302 -9.246 7.764 1.00 . A A . 442 ILE CG1 1 1
1 193 1 1 13 ILE CG2 C 103.456 -7.204 6.604 1.00 . A A . 442 ILE CG2 1 1
1 194 1 1 13 ILE H H 103.063 -11.042 5.455 1.00 . A A . 442 ILE H 1 1
1 195 1 1 13 ILE HA H 101.724 -9.303 7.438 1.00 . A A . 442 ILE HA 1 1
1 196 1 1 13 ILE HB H 104.128 -8.998 5.638 1.00 . A A . 442 ILE HB 1 1
1 197 1 1 13 ILE HD11 H 106.074 -8.810 6.631 1.00 . A A . 442 ILE HD11 1 1
1 198 1 1 13 ILE HD12 H 105.978 -7.970 8.179 1.00 . A A . 442 ILE HD12 1 1
1 199 1 1 13 ILE HD13 H 106.370 -9.688 8.131 1.00 . A A . 442 ILE HD13 1 1
1 200 1 1 13 ILE HG12 H 103.880 -8.787 8.645 1.00 . A A . 442 ILE HG12 1 1
1 201 1 1 13 ILE HG13 H 104.182 -10.317 7.825 1.00 . A A . 442 ILE HG13 1 1
1 202 1 1 13 ILE HG21 H 102.446 -6.933 6.882 1.00 . A A . 442 ILE HG21 1 1
1 203 1 1 13 ILE HG22 H 104.146 -6.828 7.345 1.00 . A A . 442 ILE HG22 1 1
1 204 1 1 13 ILE HG23 H 103.694 -6.777 5.642 1.00 . A A . 442 ILE HG23 1 1
1 205 1 1 13 ILE N N 102.341 -10.784 6.061 1.00 . A A . 442 ILE N 1 1
1 206 1 1 13 ILE O O 100.719 -7.621 5.728 1.00 . A A . 442 ILE O 1 1
1 207 1 1 14 GLN C C 99.079 -9.095 3.146 1.00 . A A . 443 GLN C 1 1
1 208 1 1 14 GLN CA C 100.468 -8.454 3.192 1.00 . A A . 443 GLN CA 1 1
1 209 1 1 14 GLN CB C 101.149 -8.617 1.832 1.00 . A A . 443 GLN CB 1 1
1 210 1 1 14 GLN CD C 100.494 -6.417 0.840 1.00 . A A . 443 GLN CD 1 1
1 211 1 1 14 GLN CG C 101.665 -7.258 1.353 1.00 . A A . 443 GLN CG 1 1
1 212 1 1 14 GLN H H 101.796 -9.930 4.028 1.00 . A A . 443 GLN H 1 1
1 213 1 1 14 GLN HA H 100.372 -7.404 3.423 1.00 . A A . 443 GLN HA 1 1
1 214 1 1 14 GLN HB2 H 101.977 -9.305 1.924 1.00 . A A . 443 GLN HB2 1 1
1 215 1 1 14 GLN HB3 H 100.438 -9.002 1.116 1.00 . A A . 443 GLN HB3 1 1
1 216 1 1 14 GLN HE21 H 99.851 -7.818 -0.411 1.00 . A A . 443 GLN HE21 1 1
1 217 1 1 14 GLN HE22 H 98.945 -6.383 -0.400 1.00 . A A . 443 GLN HE22 1 1
1 218 1 1 14 GLN HG2 H 102.144 -6.747 2.175 1.00 . A A . 443 GLN HG2 1 1
1 219 1 1 14 GLN HG3 H 102.377 -7.404 0.555 1.00 . A A . 443 GLN HG3 1 1
1 220 1 1 14 GLN N N 101.288 -9.120 4.240 1.00 . A A . 443 GLN N 1 1
1 221 1 1 14 GLN NE2 N 99.697 -6.914 -0.065 1.00 . A A . 443 GLN NE2 1 1
1 222 1 1 14 GLN O O 98.193 -8.627 2.459 1.00 . A A . 443 GLN O 1 1
1 223 1 1 14 GLN OE1 O 100.304 -5.296 1.268 1.00 . A A . 443 GLN OE1 1 1
1 224 1 1 15 LYS C C 96.996 -11.022 5.232 1.00 . A A . 444 LYS C 1 1
1 225 1 1 15 LYS CA C 97.559 -10.852 3.824 1.00 . A A . 444 LYS CA 1 1
1 226 1 1 15 LYS CB C 97.723 -12.236 3.203 1.00 . A A . 444 LYS CB 1 1
1 227 1 1 15 LYS CD C 96.342 -12.110 1.124 1.00 . A A . 444 LYS CD 1 1
1 228 1 1 15 LYS CE C 97.167 -12.998 0.190 1.00 . A A . 444 LYS CE 1 1
1 229 1 1 15 LYS CG C 96.408 -12.665 2.548 1.00 . A A . 444 LYS CG 1 1
1 230 1 1 15 LYS H H 99.611 -10.550 4.389 1.00 . A A . 444 LYS H 1 1
1 231 1 1 15 LYS HA H 96.878 -10.270 3.234 1.00 . A A . 444 LYS HA 1 1
1 232 1 1 15 LYS HB2 H 98.507 -12.209 2.461 1.00 . A A . 444 LYS HB2 1 1
1 233 1 1 15 LYS HB3 H 97.985 -12.943 3.982 1.00 . A A . 444 LYS HB3 1 1
1 234 1 1 15 LYS HD2 H 95.314 -12.094 0.792 1.00 . A A . 444 LYS HD2 1 1
1 235 1 1 15 LYS HD3 H 96.741 -11.107 1.109 1.00 . A A . 444 LYS HD3 1 1
1 236 1 1 15 LYS HE2 H 97.786 -12.379 -0.442 1.00 . A A . 444 LYS HE2 1 1
1 237 1 1 15 LYS HE3 H 97.793 -13.654 0.776 1.00 . A A . 444 LYS HE3 1 1
1 238 1 1 15 LYS HG2 H 96.356 -13.744 2.519 1.00 . A A . 444 LYS HG2 1 1
1 239 1 1 15 LYS HG3 H 95.578 -12.279 3.121 1.00 . A A . 444 LYS HG3 1 1
1 240 1 1 15 LYS HZ1 H 95.466 -13.218 -0.991 1.00 . A A . 444 LYS HZ1 1 1
1 241 1 1 15 LYS HZ2 H 96.773 -14.183 -1.477 1.00 . A A . 444 LYS HZ2 1 1
1 242 1 1 15 LYS HZ3 H 95.874 -14.605 -0.099 1.00 . A A . 444 LYS HZ3 1 1
1 243 1 1 15 LYS N N 98.885 -10.176 3.854 1.00 . A A . 444 LYS N 1 1
1 244 1 1 15 LYS NZ N 96.251 -13.813 -0.658 1.00 . A A . 444 LYS NZ 1 1
1 245 1 1 15 LYS O O 95.800 -11.131 5.418 1.00 . A A . 444 LYS O 1 1
1 246 1 1 16 ASN C C 96.931 -9.919 8.205 1.00 . A A . 445 ASN C 1 1
1 247 1 1 16 ASN CA C 97.320 -11.266 7.602 1.00 . A A . 445 ASN CA 1 1
1 248 1 1 16 ASN CB C 98.412 -11.915 8.437 1.00 . A A . 445 ASN CB 1 1
1 249 1 1 16 ASN CG C 97.792 -12.604 9.654 1.00 . A A . 445 ASN CG 1 1
1 250 1 1 16 ASN H H 98.801 -10.997 6.060 1.00 . A A . 445 ASN H 1 1
1 251 1 1 16 ASN HA H 96.456 -11.913 7.577 1.00 . A A . 445 ASN HA 1 1
1 252 1 1 16 ASN HB2 H 98.932 -12.644 7.829 1.00 . A A . 445 ASN HB2 1 1
1 253 1 1 16 ASN HB3 H 99.107 -11.157 8.765 1.00 . A A . 445 ASN HB3 1 1
1 254 1 1 16 ASN HD21 H 99.153 -11.907 10.921 1.00 . A A . 445 ASN HD21 1 1
1 255 1 1 16 ASN HD22 H 97.956 -12.893 11.612 1.00 . A A . 445 ASN HD22 1 1
1 256 1 1 16 ASN N N 97.834 -11.072 6.222 1.00 . A A . 445 ASN N 1 1
1 257 1 1 16 ASN ND2 N 98.346 -12.456 10.826 1.00 . A A . 445 ASN ND2 1 1
1 258 1 1 16 ASN O O 96.421 -9.844 9.306 1.00 . A A . 445 ASN O 1 1
1 259 1 1 16 ASN OD1 O 96.793 -13.285 9.537 1.00 . A A . 445 ASN OD1 1 1
1 260 1 1 17 ILE C C 96.242 -6.631 6.914 1.00 . A A . 446 ILE C 1 1
1 261 1 1 17 ILE CA C 96.809 -7.512 8.037 1.00 . A A . 446 ILE CA 1 1
1 262 1 1 17 ILE CB C 98.064 -6.873 8.644 1.00 . A A . 446 ILE CB 1 1
1 263 1 1 17 ILE CD1 C 98.313 -4.665 7.452 1.00 . A A . 446 ILE CD1 1 1
1 264 1 1 17 ILE CG1 C 97.888 -5.348 8.757 1.00 . A A . 446 ILE CG1 1 1
1 265 1 1 17 ILE CG2 C 99.270 -7.201 7.766 1.00 . A A . 446 ILE CG2 1 1
1 266 1 1 17 ILE H H 97.584 -8.939 6.611 1.00 . A A . 446 ILE H 1 1
1 267 1 1 17 ILE HA H 96.061 -7.629 8.807 1.00 . A A . 446 ILE HA 1 1
1 268 1 1 17 ILE HB H 98.226 -7.287 9.629 1.00 . A A . 446 ILE HB 1 1
1 269 1 1 17 ILE HD11 H 98.293 -5.386 6.647 1.00 . A A . 446 ILE HD11 1 1
1 270 1 1 17 ILE HD12 H 97.633 -3.856 7.230 1.00 . A A . 446 ILE HD12 1 1
1 271 1 1 17 ILE HD13 H 99.315 -4.275 7.561 1.00 . A A . 446 ILE HD13 1 1
1 272 1 1 17 ILE HG12 H 96.852 -5.121 8.960 1.00 . A A . 446 ILE HG12 1 1
1 273 1 1 17 ILE HG13 H 98.498 -4.978 9.567 1.00 . A A . 446 ILE HG13 1 1
1 274 1 1 17 ILE HG21 H 99.365 -8.272 7.669 1.00 . A A . 446 ILE HG21 1 1
1 275 1 1 17 ILE HG22 H 99.130 -6.761 6.788 1.00 . A A . 446 ILE HG22 1 1
1 276 1 1 17 ILE HG23 H 100.165 -6.798 8.217 1.00 . A A . 446 ILE HG23 1 1
1 277 1 1 17 ILE N N 97.167 -8.855 7.496 1.00 . A A . 446 ILE N 1 1
1 278 1 1 17 ILE O O 95.911 -5.481 7.124 1.00 . A A . 446 ILE O 1 1
1 279 1 1 18 ASP C C 96.608 -5.329 4.148 1.00 . A A . 447 ASP C 1 1
1 280 1 1 18 ASP CA C 95.556 -6.343 4.612 1.00 . A A . 447 ASP CA 1 1
1 281 1 1 18 ASP CB C 94.312 -5.604 5.108 1.00 . A A . 447 ASP CB 1 1
1 282 1 1 18 ASP CG C 93.309 -5.465 3.961 1.00 . A A . 447 ASP CG 1 1
1 283 1 1 18 ASP H H 96.370 -8.090 5.569 1.00 . A A . 447 ASP H 1 1
1 284 1 1 18 ASP HA H 95.289 -6.989 3.789 1.00 . A A . 447 ASP HA 1 1
1 285 1 1 18 ASP HB2 H 93.861 -6.161 5.916 1.00 . A A . 447 ASP HB2 1 1
1 286 1 1 18 ASP HB3 H 94.593 -4.621 5.459 1.00 . A A . 447 ASP HB3 1 1
1 287 1 1 18 ASP N N 96.112 -7.159 5.726 1.00 . A A . 447 ASP N 1 1
1 288 1 1 18 ASP O O 97.784 -5.624 4.101 1.00 . A A . 447 ASP O 1 1
1 289 1 1 18 ASP OD1 O 93.060 -6.456 3.294 1.00 . A A . 447 ASP OD1 1 1
1 290 1 1 18 ASP OD2 O 92.807 -4.370 3.769 1.00 . A A . 447 ASP OD2 1 1
1 291 1 1 19 GLY C C 96.578 -1.718 3.634 1.00 . A A . 448 GLY C 1 1
1 292 1 1 19 GLY CA C 97.162 -3.101 3.349 1.00 . A A . 448 GLY CA 1 1
1 293 1 1 19 GLY H H 95.241 -3.921 3.852 1.00 . A A . 448 GLY H 1 1
1 294 1 1 19 GLY HA2 H 98.094 -3.218 3.883 1.00 . A A . 448 GLY HA2 1 1
1 295 1 1 19 GLY HA3 H 97.334 -3.206 2.289 1.00 . A A . 448 GLY HA3 1 1
1 296 1 1 19 GLY N N 96.193 -4.138 3.806 1.00 . A A . 448 GLY N 1 1
1 297 1 1 19 GLY O O 95.814 -1.183 2.855 1.00 . A A . 448 GLY O 1 1
1 298 1 1 20 TRP C C 97.348 0.953 6.000 1.00 . A A . 449 TRP C 1 1
1 299 1 1 20 TRP CA C 96.368 0.203 5.096 1.00 . A A . 449 TRP CA 1 1
1 300 1 1 20 TRP CB C 95.043 0.020 5.834 1.00 . A A . 449 TRP CB 1 1
1 301 1 1 20 TRP CD1 C 96.309 -1.468 7.416 1.00 . A A . 449 TRP CD1 1 1
1 302 1 1 20 TRP CD2 C 94.180 -2.136 7.133 1.00 . A A . 449 TRP CD2 1 1
1 303 1 1 20 TRP CE2 C 94.778 -3.050 8.032 1.00 . A A . 449 TRP CE2 1 1
1 304 1 1 20 TRP CE3 C 92.832 -2.333 6.785 1.00 . A A . 449 TRP CE3 1 1
1 305 1 1 20 TRP CG C 95.176 -1.141 6.759 1.00 . A A . 449 TRP CG 1 1
1 306 1 1 20 TRP CH2 C 92.725 -4.303 8.212 1.00 . A A . 449 TRP CH2 1 1
1 307 1 1 20 TRP CZ2 C 94.064 -4.122 8.568 1.00 . A A . 449 TRP CZ2 1 1
1 308 1 1 20 TRP CZ3 C 92.109 -3.411 7.323 1.00 . A A . 449 TRP CZ3 1 1
1 309 1 1 20 TRP H H 97.528 -1.593 5.372 1.00 . A A . 449 TRP H 1 1
1 310 1 1 20 TRP HA H 96.203 0.764 4.196 1.00 . A A . 449 TRP HA 1 1
1 311 1 1 20 TRP HB2 H 94.816 0.913 6.399 1.00 . A A . 449 TRP HB2 1 1
1 312 1 1 20 TRP HB3 H 94.253 -0.171 5.123 1.00 . A A . 449 TRP HB3 1 1
1 313 1 1 20 TRP HD1 H 97.245 -0.934 7.360 1.00 . A A . 449 TRP HD1 1 1
1 314 1 1 20 TRP HE1 H 96.739 -3.038 8.736 1.00 . A A . 449 TRP HE1 1 1
1 315 1 1 20 TRP HE3 H 92.349 -1.651 6.101 1.00 . A A . 449 TRP HE3 1 1
1 316 1 1 20 TRP HH2 H 92.164 -5.130 8.622 1.00 . A A . 449 TRP HH2 1 1
1 317 1 1 20 TRP HZ2 H 94.543 -4.806 9.252 1.00 . A A . 449 TRP HZ2 1 1
1 318 1 1 20 TRP HZ3 H 91.074 -3.553 7.049 1.00 . A A . 449 TRP HZ3 1 1
1 319 1 1 20 TRP N N 96.919 -1.139 4.753 1.00 . A A . 449 TRP N 1 1
1 320 1 1 20 TRP NE1 N 96.077 -2.598 8.169 1.00 . A A . 449 TRP NE1 1 1
1 321 1 1 20 TRP O O 98.473 0.539 6.195 1.00 . A A . 449 TRP O 1 1
1 322 1 1 21 GLU C C 97.108 3.088 8.786 1.00 . A A . 450 GLU C 1 1
1 323 1 1 21 GLU CA C 97.823 2.827 7.459 1.00 . A A . 450 GLU CA 1 1
1 324 1 1 21 GLU CB C 98.180 4.162 6.801 1.00 . A A . 450 GLU CB 1 1
1 325 1 1 21 GLU CD C 97.070 6.226 5.934 1.00 . A A . 450 GLU CD 1 1
1 326 1 1 21 GLU CG C 96.962 4.704 6.050 1.00 . A A . 450 GLU CG 1 1
1 327 1 1 21 GLU H H 96.010 2.365 6.396 1.00 . A A . 450 GLU H 1 1
1 328 1 1 21 GLU HA H 98.726 2.262 7.641 1.00 . A A . 450 GLU HA 1 1
1 329 1 1 21 GLU HB2 H 98.479 4.869 7.562 1.00 . A A . 450 GLU HB2 1 1
1 330 1 1 21 GLU HB3 H 98.993 4.015 6.106 1.00 . A A . 450 GLU HB3 1 1
1 331 1 1 21 GLU HG2 H 96.926 4.268 5.062 1.00 . A A . 450 GLU HG2 1 1
1 332 1 1 21 GLU HG3 H 96.063 4.449 6.590 1.00 . A A . 450 GLU HG3 1 1
1 333 1 1 21 GLU N N 96.924 2.052 6.561 1.00 . A A . 450 GLU N 1 1
1 334 1 1 21 GLU O O 97.330 4.089 9.437 1.00 . A A . 450 GLU O 1 1
1 335 1 1 21 GLU OE1 O 97.834 6.684 5.101 1.00 . A A . 450 GLU OE1 1 1
1 336 1 1 21 GLU OE2 O 96.386 6.907 6.680 1.00 . A A . 450 GLU OE2 1 1
1 337 1 1 22 GLY C C 95.663 1.146 11.349 1.00 . A A . 451 GLY C 1 1
1 338 1 1 22 GLY CA C 95.514 2.391 10.473 1.00 . A A . 451 GLY CA 1 1
1 339 1 1 22 GLY H H 96.080 1.393 8.649 1.00 . A A . 451 GLY H 1 1
1 340 1 1 22 GLY HA2 H 95.922 3.248 10.990 1.00 . A A . 451 GLY HA2 1 1
1 341 1 1 22 GLY HA3 H 94.467 2.559 10.267 1.00 . A A . 451 GLY HA3 1 1
1 342 1 1 22 GLY N N 96.246 2.194 9.190 1.00 . A A . 451 GLY N 1 1
1 343 1 1 22 GLY O O 96.255 1.191 12.409 1.00 . A A . 451 GLY O 1 1
1 344 1 1 23 LYS C C 96.673 -1.747 11.638 1.00 . A A . 452 LYS C 1 1
1 345 1 1 23 LYS CA C 95.245 -1.209 11.732 1.00 . A A . 452 LYS CA 1 1
1 346 1 1 23 LYS CB C 94.267 -2.259 11.202 1.00 . A A . 452 LYS CB 1 1
1 347 1 1 23 LYS CD C 91.774 -2.434 11.138 1.00 . A A . 452 LYS CD 1 1
1 348 1 1 23 LYS CE C 90.638 -2.208 10.139 1.00 . A A . 452 LYS CE 1 1
1 349 1 1 23 LYS CG C 92.977 -1.573 10.748 1.00 . A A . 452 LYS CG 1 1
1 350 1 1 23 LYS H H 94.657 0.017 10.060 1.00 . A A . 452 LYS H 1 1
1 351 1 1 23 LYS HA H 95.011 -0.986 12.762 1.00 . A A . 452 LYS HA 1 1
1 352 1 1 23 LYS HB2 H 94.714 -2.777 10.366 1.00 . A A . 452 LYS HB2 1 1
1 353 1 1 23 LYS HB3 H 94.039 -2.966 11.985 1.00 . A A . 452 LYS HB3 1 1
1 354 1 1 23 LYS HD2 H 92.060 -3.476 11.131 1.00 . A A . 452 LYS HD2 1 1
1 355 1 1 23 LYS HD3 H 91.440 -2.159 12.128 1.00 . A A . 452 LYS HD3 1 1
1 356 1 1 23 LYS HE2 H 90.356 -1.166 10.144 1.00 . A A . 452 LYS HE2 1 1
1 357 1 1 23 LYS HE3 H 90.968 -2.488 9.150 1.00 . A A . 452 LYS HE3 1 1
1 358 1 1 23 LYS HG2 H 92.898 -0.605 11.223 1.00 . A A . 452 LYS HG2 1 1
1 359 1 1 23 LYS HG3 H 92.994 -1.447 9.676 1.00 . A A . 452 LYS HG3 1 1
1 360 1 1 23 LYS HZ1 H 89.486 -3.219 11.549 1.00 . A A . 452 LYS HZ1 1 1
1 361 1 1 23 LYS HZ2 H 88.587 -2.540 10.281 1.00 . A A . 452 LYS HZ2 1 1
1 362 1 1 23 LYS HZ3 H 89.500 -3.948 10.014 1.00 . A A . 452 LYS HZ3 1 1
1 363 1 1 23 LYS N N 95.131 0.034 10.918 1.00 . A A . 452 LYS N 1 1
1 364 1 1 23 LYS NZ N 89.464 -3.042 10.525 1.00 . A A . 452 LYS NZ 1 1
1 365 1 1 23 LYS O O 97.429 -1.377 10.762 1.00 . A A . 452 LYS O 1 1
1 366 1 1 24 ASP C C 98.438 -4.590 13.060 1.00 . A A . 453 ASP C 1 1
1 367 1 1 24 ASP CA C 98.434 -3.170 12.492 1.00 . A A . 453 ASP CA 1 1
1 368 1 1 24 ASP CB C 99.362 -2.291 13.330 1.00 . A A . 453 ASP CB 1 1
1 369 1 1 24 ASP CG C 98.826 -2.195 14.760 1.00 . A A . 453 ASP CG 1 1
1 370 1 1 24 ASP H H 96.429 -2.902 13.236 1.00 . A A . 453 ASP H 1 1
1 371 1 1 24 ASP HA H 98.782 -3.190 11.470 1.00 . A A . 453 ASP HA 1 1
1 372 1 1 24 ASP HB2 H 100.350 -2.726 13.345 1.00 . A A . 453 ASP HB2 1 1
1 373 1 1 24 ASP HB3 H 99.410 -1.302 12.899 1.00 . A A . 453 ASP HB3 1 1
1 374 1 1 24 ASP N N 97.052 -2.616 12.535 1.00 . A A . 453 ASP N 1 1
1 375 1 1 24 ASP O O 97.711 -4.902 13.982 1.00 . A A . 453 ASP O 1 1
1 376 1 1 24 ASP OD1 O 99.029 -3.135 15.512 1.00 . A A . 453 ASP OD1 1 1
1 377 1 1 24 ASP OD2 O 98.222 -1.184 15.080 1.00 . A A . 453 ASP OD2 1 1
1 378 1 1 25 ILE C C 100.664 -7.081 13.715 1.00 . A A . 454 ILE C 1 1
1 379 1 1 25 ILE CA C 99.313 -6.846 13.039 1.00 . A A . 454 ILE CA 1 1
1 380 1 1 25 ILE CB C 99.148 -7.829 11.881 1.00 . A A . 454 ILE CB 1 1
1 381 1 1 25 ILE CD1 C 98.031 -9.653 13.171 1.00 . A A . 454 ILE CD1 1 1
1 382 1 1 25 ILE CG1 C 99.296 -9.258 12.407 1.00 . A A . 454 ILE CG1 1 1
1 383 1 1 25 ILE CG2 C 100.222 -7.560 10.826 1.00 . A A . 454 ILE CG2 1 1
1 384 1 1 25 ILE H H 99.842 -5.178 11.782 1.00 . A A . 454 ILE H 1 1
1 385 1 1 25 ILE HA H 98.520 -6.996 13.756 1.00 . A A . 454 ILE HA 1 1
1 386 1 1 25 ILE HB H 98.169 -7.704 11.441 1.00 . A A . 454 ILE HB 1 1
1 387 1 1 25 ILE HD11 H 97.340 -8.823 13.177 1.00 . A A . 454 ILE HD11 1 1
1 388 1 1 25 ILE HD12 H 97.570 -10.502 12.689 1.00 . A A . 454 ILE HD12 1 1
1 389 1 1 25 ILE HD13 H 98.290 -9.912 14.187 1.00 . A A . 454 ILE HD13 1 1
1 390 1 1 25 ILE HG12 H 99.443 -9.934 11.577 1.00 . A A . 454 ILE HG12 1 1
1 391 1 1 25 ILE HG13 H 100.146 -9.311 13.071 1.00 . A A . 454 ILE HG13 1 1
1 392 1 1 25 ILE HG21 H 101.166 -7.366 11.314 1.00 . A A . 454 ILE HG21 1 1
1 393 1 1 25 ILE HG22 H 100.320 -8.422 10.184 1.00 . A A . 454 ILE HG22 1 1
1 394 1 1 25 ILE HG23 H 99.940 -6.701 10.235 1.00 . A A . 454 ILE HG23 1 1
1 395 1 1 25 ILE N N 99.258 -5.451 12.522 1.00 . A A . 454 ILE N 1 1
1 396 1 1 25 ILE O O 100.806 -7.946 14.557 1.00 . A A . 454 ILE O 1 1
1 397 1 1 26 GLY C C 103.098 -5.642 15.239 1.00 . A A . 455 GLY C 1 1
1 398 1 1 26 GLY CA C 103.000 -6.501 13.978 1.00 . A A . 455 GLY CA 1 1
1 399 1 1 26 GLY H H 101.526 -5.624 12.672 1.00 . A A . 455 GLY H 1 1
1 400 1 1 26 GLY HA2 H 103.138 -7.541 14.236 1.00 . A A . 455 GLY HA2 1 1
1 401 1 1 26 GLY HA3 H 103.767 -6.198 13.281 1.00 . A A . 455 GLY HA3 1 1
1 402 1 1 26 GLY N N 101.660 -6.318 13.354 1.00 . A A . 455 GLY N 1 1
1 403 1 1 26 GLY O O 102.276 -4.780 15.481 1.00 . A A . 455 GLY O 1 1
1 404 1 1 27 GLN C C 105.124 -3.843 16.998 1.00 . A A . 456 GLN C 1 1
1 405 1 1 27 GLN CA C 104.251 -5.065 17.289 1.00 . A A . 456 GLN CA 1 1
1 406 1 1 27 GLN CB C 104.914 -5.919 18.372 1.00 . A A . 456 GLN CB 1 1
1 407 1 1 27 GLN CD C 103.302 -5.644 20.262 1.00 . A A . 456 GLN CD 1 1
1 408 1 1 27 GLN CG C 104.692 -5.272 19.741 1.00 . A A . 456 GLN CG 1 1
1 409 1 1 27 GLN H H 104.750 -6.568 15.830 1.00 . A A . 456 GLN H 1 1
1 410 1 1 27 GLN HA H 103.279 -4.740 17.630 1.00 . A A . 456 GLN HA 1 1
1 411 1 1 27 GLN HB2 H 104.479 -6.908 18.365 1.00 . A A . 456 GLN HB2 1 1
1 412 1 1 27 GLN HB3 H 105.973 -5.989 18.177 1.00 . A A . 456 GLN HB3 1 1
1 413 1 1 27 GLN HE21 H 103.350 -4.326 21.747 1.00 . A A . 456 GLN HE21 1 1
1 414 1 1 27 GLN HE22 H 101.933 -5.255 21.646 1.00 . A A . 456 GLN HE22 1 1
1 415 1 1 27 GLN HG2 H 105.443 -5.626 20.432 1.00 . A A . 456 GLN HG2 1 1
1 416 1 1 27 GLN HG3 H 104.764 -4.199 19.648 1.00 . A A . 456 GLN HG3 1 1
1 417 1 1 27 GLN N N 104.098 -5.869 16.045 1.00 . A A . 456 GLN N 1 1
1 418 1 1 27 GLN NE2 N 102.822 -5.023 21.305 1.00 . A A . 456 GLN NE2 1 1
1 419 1 1 27 GLN O O 104.870 -2.757 17.480 1.00 . A A . 456 GLN O 1 1
1 420 1 1 27 GLN OE1 O 102.647 -6.509 19.715 1.00 . A A . 456 GLN OE1 1 1
1 421 1 1 28 CYS C C 107.718 -3.105 14.536 1.00 . A A . 457 CYS C 1 1
1 422 1 1 28 CYS CA C 107.039 -2.861 15.886 1.00 . A A . 457 CYS CA 1 1
1 423 1 1 28 CYS CB C 108.104 -2.715 16.976 1.00 . A A . 457 CYS CB 1 1
1 424 1 1 28 CYS H H 106.337 -4.897 15.831 1.00 . A A . 457 CYS H 1 1
1 425 1 1 28 CYS HA H 106.451 -1.957 15.834 1.00 . A A . 457 CYS HA 1 1
1 426 1 1 28 CYS HB2 H 108.702 -1.837 16.780 1.00 . A A . 457 CYS HB2 1 1
1 427 1 1 28 CYS HB3 H 107.623 -2.616 17.938 1.00 . A A . 457 CYS HB3 1 1
1 428 1 1 28 CYS HG H 109.490 -4.308 17.878 1.00 . A A . 457 CYS HG 1 1
1 429 1 1 28 CYS N N 106.151 -4.012 16.210 1.00 . A A . 457 CYS N 1 1
1 430 1 1 28 CYS O O 108.793 -2.606 14.272 1.00 . A A . 457 CYS O 1 1
1 431 1 1 28 CYS SG S 109.168 -4.180 16.983 1.00 . A A . 457 CYS SG 1 1
1 432 1 1 29 CYS C C 106.596 -4.340 11.311 1.00 . A A . 458 CYS C 1 1
1 433 1 1 29 CYS CA C 107.706 -4.144 12.346 1.00 . A A . 458 CYS CA 1 1
1 434 1 1 29 CYS CB C 108.557 -5.413 12.426 1.00 . A A . 458 CYS CB 1 1
1 435 1 1 29 CYS H H 106.230 -4.261 13.912 1.00 . A A . 458 CYS H 1 1
1 436 1 1 29 CYS HA H 108.327 -3.311 12.055 1.00 . A A . 458 CYS HA 1 1
1 437 1 1 29 CYS HB2 H 108.068 -6.135 13.063 1.00 . A A . 458 CYS HB2 1 1
1 438 1 1 29 CYS HB3 H 108.677 -5.829 11.436 1.00 . A A . 458 CYS HB3 1 1
1 439 1 1 29 CYS HG H 110.101 -4.970 14.067 1.00 . A A . 458 CYS HG 1 1
1 440 1 1 29 CYS N N 107.097 -3.869 13.679 1.00 . A A . 458 CYS N 1 1
1 441 1 1 29 CYS O O 106.734 -5.102 10.375 1.00 . A A . 458 CYS O 1 1
1 442 1 1 29 CYS SG S 110.183 -5.008 13.111 1.00 . A A . 458 CYS SG 1 1
1 443 1 1 30 ASN C C 103.463 -2.572 10.583 1.00 . A A . 459 ASN C 1 1
1 444 1 1 30 ASN CA C 104.377 -3.803 10.499 1.00 . A A . 459 ASN CA 1 1
1 445 1 1 30 ASN CB C 103.589 -5.075 10.823 1.00 . A A . 459 ASN CB 1 1
1 446 1 1 30 ASN CG C 104.451 -6.303 10.524 1.00 . A A . 459 ASN CG 1 1
1 447 1 1 30 ASN H H 105.404 -3.046 12.231 1.00 . A A . 459 ASN H 1 1
1 448 1 1 30 ASN HA H 104.780 -3.879 9.500 1.00 . A A . 459 ASN HA 1 1
1 449 1 1 30 ASN HB2 H 103.316 -5.071 11.868 1.00 . A A . 459 ASN HB2 1 1
1 450 1 1 30 ASN HB3 H 102.695 -5.109 10.217 1.00 . A A . 459 ASN HB3 1 1
1 451 1 1 30 ASN HD21 H 105.352 -6.277 12.293 1.00 . A A . 459 ASN HD21 1 1
1 452 1 1 30 ASN HD22 H 105.841 -7.522 11.247 1.00 . A A . 459 ASN HD22 1 1
1 453 1 1 30 ASN N N 105.495 -3.656 11.471 1.00 . A A . 459 ASN N 1 1
1 454 1 1 30 ASN ND2 N 105.283 -6.737 11.430 1.00 . A A . 459 ASN ND2 1 1
1 455 1 1 30 ASN O O 103.864 -1.479 10.235 1.00 . A A . 459 ASN O 1 1
1 456 1 1 30 ASN OD1 O 104.367 -6.872 9.454 1.00 . A A . 459 ASN OD1 1 1
1 457 1 1 31 GLU C C 101.408 -0.671 9.904 1.00 . A A . 460 GLU C 1 1
1 458 1 1 31 GLU CA C 101.297 -1.578 11.136 1.00 . A A . 460 GLU CA 1 1
1 459 1 1 31 GLU CB C 101.637 -0.771 12.385 1.00 . A A . 460 GLU CB 1 1
1 460 1 1 31 GLU CD C 103.243 0.913 13.295 1.00 . A A . 460 GLU CD 1 1
1 461 1 1 31 GLU CG C 103.007 -0.125 12.197 1.00 . A A . 460 GLU CG 1 1
1 462 1 1 31 GLU H H 101.936 -3.622 11.302 1.00 . A A . 460 GLU H 1 1
1 463 1 1 31 GLU HA H 100.286 -1.948 11.215 1.00 . A A . 460 GLU HA 1 1
1 464 1 1 31 GLU HB2 H 100.890 -0.004 12.535 1.00 . A A . 460 GLU HB2 1 1
1 465 1 1 31 GLU HB3 H 101.664 -1.426 13.242 1.00 . A A . 460 GLU HB3 1 1
1 466 1 1 31 GLU HG2 H 103.768 -0.890 12.248 1.00 . A A . 460 GLU HG2 1 1
1 467 1 1 31 GLU HG3 H 103.046 0.355 11.230 1.00 . A A . 460 GLU HG3 1 1
1 468 1 1 31 GLU N N 102.240 -2.736 11.031 1.00 . A A . 460 GLU N 1 1
1 469 1 1 31 GLU O O 101.022 0.479 9.950 1.00 . A A . 460 GLU O 1 1
1 470 1 1 31 GLU OE1 O 103.511 0.510 14.415 1.00 . A A . 460 GLU OE1 1 1
1 471 1 1 31 GLU OE2 O 103.151 2.092 12.998 1.00 . A A . 460 GLU OE2 1 1
1 472 1 1 32 PHE C C 102.069 1.104 7.834 1.00 . A A . 461 PHE C 1 1
1 473 1 1 32 PHE CA C 102.071 -0.401 7.546 1.00 . A A . 461 PHE CA 1 1
1 474 1 1 32 PHE CB C 100.919 -0.744 6.598 1.00 . A A . 461 PHE CB 1 1
1 475 1 1 32 PHE CD1 C 102.121 -2.978 6.534 1.00 . A A . 461 PHE CD1 1 1
1 476 1 1 32 PHE CD2 C 100.094 -2.702 5.232 1.00 . A A . 461 PHE CD2 1 1
1 477 1 1 32 PHE CE1 C 102.231 -4.297 6.081 1.00 . A A . 461 PHE CE1 1 1
1 478 1 1 32 PHE CE2 C 100.210 -4.022 4.779 1.00 . A A . 461 PHE CE2 1 1
1 479 1 1 32 PHE CG C 101.051 -2.175 6.110 1.00 . A A . 461 PHE CG 1 1
1 480 1 1 32 PHE CZ C 101.277 -4.818 5.203 1.00 . A A . 461 PHE CZ 1 1
1 481 1 1 32 PHE H H 102.202 -2.124 8.824 1.00 . A A . 461 PHE H 1 1
1 482 1 1 32 PHE HA H 103.005 -0.668 7.075 1.00 . A A . 461 PHE HA 1 1
1 483 1 1 32 PHE HB2 H 99.980 -0.628 7.119 1.00 . A A . 461 PHE HB2 1 1
1 484 1 1 32 PHE HB3 H 100.944 -0.074 5.753 1.00 . A A . 461 PHE HB3 1 1
1 485 1 1 32 PHE HD1 H 102.864 -2.577 7.206 1.00 . A A . 461 PHE HD1 1 1
1 486 1 1 32 PHE HD2 H 99.268 -2.091 4.904 1.00 . A A . 461 PHE HD2 1 1
1 487 1 1 32 PHE HE1 H 103.056 -4.911 6.408 1.00 . A A . 461 PHE HE1 1 1
1 488 1 1 32 PHE HE2 H 99.476 -4.425 4.100 1.00 . A A . 461 PHE HE2 1 1
1 489 1 1 32 PHE HZ H 101.364 -5.835 4.853 1.00 . A A . 461 PHE HZ 1 1
1 490 1 1 32 PHE N N 101.920 -1.193 8.814 1.00 . A A . 461 PHE N 1 1
1 491 1 1 32 PHE O O 101.113 1.799 7.551 1.00 . A A . 461 PHE O 1 1
1 492 1 1 33 ILE C C 102.960 3.900 7.463 1.00 . A A . 462 ILE C 1 1
1 493 1 1 33 ILE CA C 103.183 3.062 8.727 1.00 . A A . 462 ILE CA 1 1
1 494 1 1 33 ILE CB C 104.548 3.401 9.328 1.00 . A A . 462 ILE CB 1 1
1 495 1 1 33 ILE CD1 C 105.166 4.846 11.268 1.00 . A A . 462 ILE CD1 1 1
1 496 1 1 33 ILE CG1 C 104.517 4.821 9.884 1.00 . A A . 462 ILE CG1 1 1
1 497 1 1 33 ILE CG2 C 105.623 3.314 8.247 1.00 . A A . 462 ILE CG2 1 1
1 498 1 1 33 ILE H H 103.882 1.028 8.636 1.00 . A A . 462 ILE H 1 1
1 499 1 1 33 ILE HA H 102.412 3.296 9.447 1.00 . A A . 462 ILE HA 1 1
1 500 1 1 33 ILE HB H 104.776 2.705 10.122 1.00 . A A . 462 ILE HB 1 1
1 501 1 1 33 ILE HD11 H 105.518 3.856 11.518 1.00 . A A . 462 ILE HD11 1 1
1 502 1 1 33 ILE HD12 H 105.998 5.536 11.261 1.00 . A A . 462 ILE HD12 1 1
1 503 1 1 33 ILE HD13 H 104.439 5.166 12.000 1.00 . A A . 462 ILE HD13 1 1
1 504 1 1 33 ILE HG12 H 105.063 5.473 9.219 1.00 . A A . 462 ILE HG12 1 1
1 505 1 1 33 ILE HG13 H 103.495 5.155 9.960 1.00 . A A . 462 ILE HG13 1 1
1 506 1 1 33 ILE HG21 H 105.512 2.389 7.705 1.00 . A A . 462 ILE HG21 1 1
1 507 1 1 33 ILE HG22 H 105.518 4.145 7.566 1.00 . A A . 462 ILE HG22 1 1
1 508 1 1 33 ILE HG23 H 106.600 3.347 8.708 1.00 . A A . 462 ILE HG23 1 1
1 509 1 1 33 ILE N N 103.127 1.608 8.406 1.00 . A A . 462 ILE N 1 1
1 510 1 1 33 ILE O O 102.590 5.055 7.539 1.00 . A A . 462 ILE O 1 1
1 511 1 1 34 MET C C 102.514 3.244 3.907 1.00 . A A . 463 MET C 1 1
1 512 1 1 34 MET CA C 102.973 4.145 5.057 1.00 . A A . 463 MET CA 1 1
1 513 1 1 34 MET CB C 104.282 4.834 4.657 1.00 . A A . 463 MET CB 1 1
1 514 1 1 34 MET CE C 102.827 7.014 3.591 1.00 . A A . 463 MET CE 1 1
1 515 1 1 34 MET CG C 104.509 6.084 5.515 1.00 . A A . 463 MET CG 1 1
1 516 1 1 34 MET H H 103.482 2.413 6.245 1.00 . A A . 463 MET H 1 1
1 517 1 1 34 MET HA H 102.217 4.892 5.241 1.00 . A A . 463 MET HA 1 1
1 518 1 1 34 MET HB2 H 105.104 4.148 4.799 1.00 . A A . 463 MET HB2 1 1
1 519 1 1 34 MET HB3 H 104.232 5.120 3.617 1.00 . A A . 463 MET HB3 1 1
1 520 1 1 34 MET HE1 H 103.757 7.194 3.070 1.00 . A A . 463 MET HE1 1 1
1 521 1 1 34 MET HE2 H 102.479 6.012 3.384 1.00 . A A . 463 MET HE2 1 1
1 522 1 1 34 MET HE3 H 102.088 7.725 3.258 1.00 . A A . 463 MET HE3 1 1
1 523 1 1 34 MET HG2 H 104.633 5.793 6.547 1.00 . A A . 463 MET HG2 1 1
1 524 1 1 34 MET HG3 H 105.401 6.592 5.175 1.00 . A A . 463 MET HG3 1 1
1 525 1 1 34 MET N N 103.181 3.344 6.300 1.00 . A A . 463 MET N 1 1
1 526 1 1 34 MET O O 103.304 2.812 3.092 1.00 . A A . 463 MET O 1 1
1 527 1 1 34 MET SD S 103.091 7.203 5.371 1.00 . A A . 463 MET SD 1 1
1 528 1 1 35 GLU C C 100.297 3.042 1.558 1.00 . A A . 464 GLU C 1 1
1 529 1 1 35 GLU CA C 100.726 2.132 2.708 1.00 . A A . 464 GLU CA 1 1
1 530 1 1 35 GLU CB C 99.518 1.332 3.191 1.00 . A A . 464 GLU CB 1 1
1 531 1 1 35 GLU CD C 99.554 -1.091 2.593 1.00 . A A . 464 GLU CD 1 1
1 532 1 1 35 GLU CG C 99.973 -0.055 3.637 1.00 . A A . 464 GLU CG 1 1
1 533 1 1 35 GLU H H 100.616 3.350 4.478 1.00 . A A . 464 GLU H 1 1
1 534 1 1 35 GLU HA H 101.499 1.457 2.374 1.00 . A A . 464 GLU HA 1 1
1 535 1 1 35 GLU HB2 H 99.055 1.845 4.021 1.00 . A A . 464 GLU HB2 1 1
1 536 1 1 35 GLU HB3 H 98.807 1.233 2.385 1.00 . A A . 464 GLU HB3 1 1
1 537 1 1 35 GLU HG2 H 101.048 -0.061 3.745 1.00 . A A . 464 GLU HG2 1 1
1 538 1 1 35 GLU HG3 H 99.515 -0.293 4.583 1.00 . A A . 464 GLU HG3 1 1
1 539 1 1 35 GLU N N 101.239 2.979 3.820 1.00 . A A . 464 GLU N 1 1
1 540 1 1 35 GLU O O 99.247 3.652 1.606 1.00 . A A . 464 GLU O 1 1
1 541 1 1 35 GLU OE1 O 98.602 -0.831 1.877 1.00 . A A . 464 GLU OE1 1 1
1 542 1 1 35 GLU OE2 O 100.194 -2.128 2.527 1.00 . A A . 464 GLU OE2 1 1
1 543 1 1 36 GLY C C 101.579 3.803 -1.816 1.00 . A A . 465 GLY C 1 1
1 544 1 1 36 GLY CA C 100.691 4.048 -0.597 1.00 . A A . 465 GLY CA 1 1
1 545 1 1 36 GLY H H 101.943 2.663 0.495 1.00 . A A . 465 GLY H 1 1
1 546 1 1 36 GLY HA2 H 99.661 3.851 -0.860 1.00 . A A . 465 GLY HA2 1 1
1 547 1 1 36 GLY HA3 H 100.789 5.077 -0.288 1.00 . A A . 465 GLY HA3 1 1
1 548 1 1 36 GLY N N 101.091 3.155 0.527 1.00 . A A . 465 GLY N 1 1
1 549 1 1 36 GLY O O 101.676 2.701 -2.318 1.00 . A A . 465 GLY O 1 1
1 550 1 1 37 THR C C 104.336 5.535 -3.369 1.00 . A A . 466 THR C 1 1
1 551 1 1 37 THR CA C 103.083 4.669 -3.504 1.00 . A A . 466 THR CA 1 1
1 552 1 1 37 THR CB C 102.304 5.106 -4.747 1.00 . A A . 466 THR CB 1 1
1 553 1 1 37 THR CG2 C 101.523 3.917 -5.304 1.00 . A A . 466 THR CG2 1 1
1 554 1 1 37 THR H H 102.113 5.713 -1.893 1.00 . A A . 466 THR H 1 1
1 555 1 1 37 THR HA H 103.369 3.633 -3.606 1.00 . A A . 466 THR HA 1 1
1 556 1 1 37 THR HB H 102.991 5.467 -5.499 1.00 . A A . 466 THR HB 1 1
1 557 1 1 37 THR HG1 H 101.916 6.888 -4.069 1.00 . A A . 466 THR HG1 1 1
1 558 1 1 37 THR HG21 H 102.130 3.026 -5.239 1.00 . A A . 466 THR HG21 1 1
1 559 1 1 37 THR HG22 H 100.620 3.780 -4.727 1.00 . A A . 466 THR HG22 1 1
1 560 1 1 37 THR HG23 H 101.267 4.104 -6.336 1.00 . A A . 466 THR HG23 1 1
1 561 1 1 37 THR N N 102.216 4.832 -2.306 1.00 . A A . 466 THR N 1 1
1 562 1 1 37 THR O O 104.266 6.698 -3.024 1.00 . A A . 466 THR O 1 1
1 563 1 1 37 THR OG1 O 101.401 6.145 -4.394 1.00 . A A . 466 THR OG1 1 1
1 564 1 1 38 LEU C C 107.675 5.305 -4.696 1.00 . A A . 467 LEU C 1 1
1 565 1 1 38 LEU CA C 106.737 5.771 -3.581 1.00 . A A . 467 LEU CA 1 1
1 566 1 1 38 LEU CB C 107.401 5.607 -2.208 1.00 . A A . 467 LEU CB 1 1
1 567 1 1 38 LEU CD1 C 108.350 7.891 -2.538 1.00 . A A . 467 LEU CD1 1 1
1 568 1 1 38 LEU CD2 C 106.196 7.597 -1.311 1.00 . A A . 467 LEU CD2 1 1
1 569 1 1 38 LEU CG C 107.575 6.992 -1.575 1.00 . A A . 467 LEU CG 1 1
1 570 1 1 38 LEU H H 105.505 4.045 -3.959 1.00 . A A . 467 LEU H 1 1
1 571 1 1 38 LEU HA H 106.498 6.812 -3.739 1.00 . A A . 467 LEU HA 1 1
1 572 1 1 38 LEU HB2 H 106.776 4.995 -1.573 1.00 . A A . 467 LEU HB2 1 1
1 573 1 1 38 LEU HB3 H 108.367 5.141 -2.324 1.00 . A A . 467 LEU HB3 1 1
1 574 1 1 38 LEU HD11 H 109.287 7.418 -2.794 1.00 . A A . 467 LEU HD11 1 1
1 575 1 1 38 LEU HD12 H 107.771 8.043 -3.431 1.00 . A A . 467 LEU HD12 1 1
1 576 1 1 38 LEU HD13 H 108.544 8.842 -2.067 1.00 . A A . 467 LEU HD13 1 1
1 577 1 1 38 LEU HD21 H 105.552 6.846 -0.877 1.00 . A A . 467 LEU HD21 1 1
1 578 1 1 38 LEU HD22 H 106.292 8.428 -0.628 1.00 . A A . 467 LEU HD22 1 1
1 579 1 1 38 LEU HD23 H 105.771 7.942 -2.241 1.00 . A A . 467 LEU HD23 1 1
1 580 1 1 38 LEU HG H 108.121 6.912 -0.643 1.00 . A A . 467 LEU HG 1 1
1 581 1 1 38 LEU N N 105.478 4.981 -3.663 1.00 . A A . 467 LEU N 1 1
1 582 1 1 38 LEU O O 107.596 4.182 -5.155 1.00 . A A . 467 LEU O 1 1
1 583 1 1 39 THR C C 110.890 5.705 -5.827 1.00 . A A . 468 THR C 1 1
1 584 1 1 39 THR CA C 109.433 5.779 -6.291 1.00 . A A . 468 THR CA 1 1
1 585 1 1 39 THR CB C 109.281 6.818 -7.419 1.00 . A A . 468 THR CB 1 1
1 586 1 1 39 THR CG2 C 110.356 7.911 -7.319 1.00 . A A . 468 THR CG2 1 1
1 587 1 1 39 THR H H 108.561 7.073 -4.806 1.00 . A A . 468 THR H 1 1
1 588 1 1 39 THR HA H 109.134 4.811 -6.665 1.00 . A A . 468 THR HA 1 1
1 589 1 1 39 THR HB H 108.312 7.279 -7.334 1.00 . A A . 468 THR HB 1 1
1 590 1 1 39 THR HG1 H 109.851 5.339 -8.548 1.00 . A A . 468 THR HG1 1 1
1 591 1 1 39 THR HG21 H 110.453 8.227 -6.292 1.00 . A A . 468 THR HG21 1 1
1 592 1 1 39 THR HG22 H 111.303 7.524 -7.669 1.00 . A A . 468 THR HG22 1 1
1 593 1 1 39 THR HG23 H 110.066 8.755 -7.928 1.00 . A A . 468 THR HG23 1 1
1 594 1 1 39 THR N N 108.531 6.167 -5.169 1.00 . A A . 468 THR N 1 1
1 595 1 1 39 THR O O 111.191 5.762 -4.652 1.00 . A A . 468 THR O 1 1
1 596 1 1 39 THR OG1 O 109.385 6.168 -8.678 1.00 . A A . 468 THR OG1 1 1
1 597 1 1 40 ARG C C 113.930 6.757 -6.999 1.00 . A A . 469 ARG C 1 1
1 598 1 1 40 ARG CA C 113.235 5.520 -6.427 1.00 . A A . 469 ARG CA 1 1
1 599 1 1 40 ARG CB C 113.846 4.260 -7.047 1.00 . A A . 469 ARG CB 1 1
1 600 1 1 40 ARG CD C 114.587 1.939 -6.495 1.00 . A A . 469 ARG CD 1 1
1 601 1 1 40 ARG CG C 114.370 3.347 -5.938 1.00 . A A . 469 ARG CG 1 1
1 602 1 1 40 ARG CZ C 116.330 1.198 -8.005 1.00 . A A . 469 ARG CZ 1 1
1 603 1 1 40 ARG H H 111.508 5.552 -7.704 1.00 . A A . 469 ARG H 1 1
1 604 1 1 40 ARG HA H 113.359 5.493 -5.356 1.00 . A A . 469 ARG HA 1 1
1 605 1 1 40 ARG HB2 H 113.091 3.739 -7.618 1.00 . A A . 469 ARG HB2 1 1
1 606 1 1 40 ARG HB3 H 114.661 4.538 -7.698 1.00 . A A . 469 ARG HB3 1 1
1 607 1 1 40 ARG HD2 H 114.327 1.209 -5.742 1.00 . A A . 469 ARG HD2 1 1
1 608 1 1 40 ARG HD3 H 113.964 1.796 -7.366 1.00 . A A . 469 ARG HD3 1 1
1 609 1 1 40 ARG HE H 116.725 2.090 -6.276 1.00 . A A . 469 ARG HE 1 1
1 610 1 1 40 ARG HG2 H 115.306 3.736 -5.564 1.00 . A A . 469 ARG HG2 1 1
1 611 1 1 40 ARG HG3 H 113.650 3.307 -5.134 1.00 . A A . 469 ARG HG3 1 1
1 612 1 1 40 ARG HH11 H 116.311 -0.654 -7.247 1.00 . A A . 469 ARG HH11 1 1
1 613 1 1 40 ARG HH12 H 116.694 -0.538 -8.932 1.00 . A A . 469 ARG HH12 1 1
1 614 1 1 40 ARG HH21 H 116.421 2.917 -9.027 1.00 . A A . 469 ARG HH21 1 1
1 615 1 1 40 ARG HH22 H 116.757 1.484 -9.940 1.00 . A A . 469 ARG HH22 1 1
1 616 1 1 40 ARG N N 111.789 5.588 -6.765 1.00 . A A . 469 ARG N 1 1
1 617 1 1 40 ARG NE N 116.018 1.771 -6.875 1.00 . A A . 469 ARG NE 1 1
1 618 1 1 40 ARG NH1 N 116.455 -0.099 -8.066 1.00 . A A . 469 ARG NH1 1 1
1 619 1 1 40 ARG NH2 N 116.517 1.923 -9.074 1.00 . A A . 469 ARG NH2 1 1
1 620 1 1 40 ARG O O 114.534 6.706 -8.052 1.00 . A A . 469 ARG O 1 1
1 621 1 1 41 VAL C C 113.620 9.699 -7.941 1.00 . A A . 470 VAL C 1 1
1 622 1 1 41 VAL CA C 114.487 9.109 -6.822 1.00 . A A . 470 VAL CA 1 1
1 623 1 1 41 VAL CB C 115.878 8.757 -7.341 1.00 . A A . 470 VAL CB 1 1
1 624 1 1 41 VAL CG1 C 116.773 10.000 -7.334 1.00 . A A . 470 VAL CG1 1 1
1 625 1 1 41 VAL CG2 C 116.501 7.689 -6.438 1.00 . A A . 470 VAL CG2 1 1
1 626 1 1 41 VAL H H 113.350 7.891 -5.484 1.00 . A A . 470 VAL H 1 1
1 627 1 1 41 VAL HA H 114.571 9.826 -6.023 1.00 . A A . 470 VAL HA 1 1
1 628 1 1 41 VAL HB H 115.786 8.373 -8.340 1.00 . A A . 470 VAL HB 1 1
1 629 1 1 41 VAL HG11 H 116.237 10.828 -6.893 1.00 . A A . 470 VAL HG11 1 1
1 630 1 1 41 VAL HG12 H 117.664 9.799 -6.757 1.00 . A A . 470 VAL HG12 1 1
1 631 1 1 41 VAL HG13 H 117.049 10.250 -8.348 1.00 . A A . 470 VAL HG13 1 1
1 632 1 1 41 VAL HG21 H 115.975 7.664 -5.494 1.00 . A A . 470 VAL HG21 1 1
1 633 1 1 41 VAL HG22 H 116.427 6.724 -6.917 1.00 . A A . 470 VAL HG22 1 1
1 634 1 1 41 VAL HG23 H 117.541 7.926 -6.264 1.00 . A A . 470 VAL HG23 1 1
1 635 1 1 41 VAL N N 113.842 7.870 -6.318 1.00 . A A . 470 VAL N 1 1
1 636 1 1 41 VAL O O 112.414 9.551 -7.940 1.00 . A A . 470 VAL O 1 1
1 637 1 1 42 GLY C C 113.178 9.920 -11.085 1.00 . A A . 471 GLY C 1 1
1 638 1 1 42 GLY CA C 113.414 10.968 -9.995 1.00 . A A . 471 GLY CA 1 1
1 639 1 1 42 GLY H H 115.180 10.485 -8.871 1.00 . A A . 471 GLY H 1 1
1 640 1 1 42 GLY HA2 H 112.463 11.308 -9.609 1.00 . A A . 471 GLY HA2 1 1
1 641 1 1 42 GLY HA3 H 113.951 11.804 -10.416 1.00 . A A . 471 GLY HA3 1 1
1 642 1 1 42 GLY N N 114.213 10.370 -8.888 1.00 . A A . 471 GLY N 1 1
1 643 1 1 42 GLY O O 113.617 10.068 -12.208 1.00 . A A . 471 GLY O 1 1
1 644 1 1 43 ALA C C 110.898 8.100 -12.485 1.00 . A A . 472 ALA C 1 1
1 645 1 1 43 ALA CA C 112.220 7.804 -11.774 1.00 . A A . 472 ALA CA 1 1
1 646 1 1 43 ALA CB C 112.133 6.445 -11.076 1.00 . A A . 472 ALA CB 1 1
1 647 1 1 43 ALA H H 112.143 8.764 -9.850 1.00 . A A . 472 ALA H 1 1
1 648 1 1 43 ALA HA H 113.022 7.787 -12.497 1.00 . A A . 472 ALA HA 1 1
1 649 1 1 43 ALA HB1 H 112.506 6.536 -10.066 1.00 . A A . 472 ALA HB1 1 1
1 650 1 1 43 ALA HB2 H 111.105 6.118 -11.052 1.00 . A A . 472 ALA HB2 1 1
1 651 1 1 43 ALA HB3 H 112.729 5.724 -11.616 1.00 . A A . 472 ALA HB3 1 1
1 652 1 1 43 ALA N N 112.487 8.863 -10.761 1.00 . A A . 472 ALA N 1 1
1 653 1 1 43 ALA O O 110.132 8.945 -12.065 1.00 . A A . 472 ALA O 1 1
1 654 1 1 44 LYS C C 108.389 6.490 -14.069 1.00 . A A . 473 LYS C 1 1
1 655 1 1 44 LYS CA C 109.351 7.658 -14.298 1.00 . A A . 473 LYS CA 1 1
1 656 1 1 44 LYS CB C 109.645 7.788 -15.794 1.00 . A A . 473 LYS CB 1 1
1 657 1 1 44 LYS CD C 110.411 9.526 -17.418 1.00 . A A . 473 LYS CD 1 1
1 658 1 1 44 LYS CE C 109.473 10.731 -17.327 1.00 . A A . 473 LYS CE 1 1
1 659 1 1 44 LYS CG C 110.626 8.939 -16.021 1.00 . A A . 473 LYS CG 1 1
1 660 1 1 44 LYS H H 111.254 6.737 -13.885 1.00 . A A . 473 LYS H 1 1
1 661 1 1 44 LYS HA H 108.898 8.571 -13.940 1.00 . A A . 473 LYS HA 1 1
1 662 1 1 44 LYS HB2 H 110.078 6.867 -16.157 1.00 . A A . 473 LYS HB2 1 1
1 663 1 1 44 LYS HB3 H 108.727 7.990 -16.325 1.00 . A A . 473 LYS HB3 1 1
1 664 1 1 44 LYS HD2 H 111.361 9.839 -17.827 1.00 . A A . 473 LYS HD2 1 1
1 665 1 1 44 LYS HD3 H 109.971 8.778 -18.059 1.00 . A A . 473 LYS HD3 1 1
1 666 1 1 44 LYS HE2 H 109.022 10.763 -16.346 1.00 . A A . 473 LYS HE2 1 1
1 667 1 1 44 LYS HE3 H 110.034 11.638 -17.495 1.00 . A A . 473 LYS HE3 1 1
1 668 1 1 44 LYS HG2 H 110.459 9.706 -15.278 1.00 . A A . 473 LYS HG2 1 1
1 669 1 1 44 LYS HG3 H 111.638 8.572 -15.940 1.00 . A A . 473 LYS HG3 1 1
1 670 1 1 44 LYS HZ1 H 108.178 9.605 -18.508 1.00 . A A . 473 LYS HZ1 1 1
1 671 1 1 44 LYS HZ2 H 107.554 11.114 -18.039 1.00 . A A . 473 LYS HZ2 1 1
1 672 1 1 44 LYS HZ3 H 108.738 11.022 -19.254 1.00 . A A . 473 LYS HZ3 1 1
1 673 1 1 44 LYS N N 110.623 7.413 -13.561 1.00 . A A . 473 LYS N 1 1
1 674 1 1 44 LYS NZ N 108.405 10.609 -18.360 1.00 . A A . 473 LYS NZ 1 1
1 675 1 1 44 LYS O O 107.254 6.516 -14.502 1.00 . A A . 473 LYS O 1 1
1 676 1 1 45 HIS C C 108.029 3.892 -11.670 1.00 . A A . 474 HIS C 1 1
1 677 1 1 45 HIS CA C 107.937 4.300 -13.142 1.00 . A A . 474 HIS CA 1 1
1 678 1 1 45 HIS CB C 108.362 3.124 -14.026 1.00 . A A . 474 HIS CB 1 1
1 679 1 1 45 HIS CD2 C 110.623 2.990 -15.361 1.00 . A A . 474 HIS CD2 1 1
1 680 1 1 45 HIS CE1 C 111.982 3.374 -13.718 1.00 . A A . 474 HIS CE1 1 1
1 681 1 1 45 HIS CG C 109.851 3.161 -14.238 1.00 . A A . 474 HIS CG 1 1
1 682 1 1 45 HIS H H 109.750 5.462 -13.051 1.00 . A A . 474 HIS H 1 1
1 683 1 1 45 HIS HA H 106.919 4.574 -13.374 1.00 . A A . 474 HIS HA 1 1
1 684 1 1 45 HIS HB2 H 108.091 2.196 -13.544 1.00 . A A . 474 HIS HB2 1 1
1 685 1 1 45 HIS HB3 H 107.862 3.193 -14.980 1.00 . A A . 474 HIS HB3 1 1
1 686 1 1 45 HIS HD1 H 110.505 3.568 -12.265 1.00 . A A . 474 HIS HD1 1 1
1 687 1 1 45 HIS HD2 H 110.244 2.782 -16.350 1.00 . A A . 474 HIS HD2 1 1
1 688 1 1 45 HIS HE1 H 112.881 3.533 -13.141 1.00 . A A . 474 HIS HE1 1 1
1 689 1 1 45 HIS N N 108.831 5.466 -13.393 1.00 . A A . 474 HIS N 1 1
1 690 1 1 45 HIS ND1 N 110.739 3.405 -13.202 1.00 . A A . 474 HIS ND1 1 1
1 691 1 1 45 HIS NE2 N 111.968 3.125 -15.030 1.00 . A A . 474 HIS NE2 1 1
1 692 1 1 45 HIS O O 108.686 2.931 -11.323 1.00 . A A . 474 HIS O 1 1
1 693 1 1 46 GLU C C 106.722 2.919 -9.140 1.00 . A A . 475 GLU C 1 1
1 694 1 1 46 GLU CA C 107.422 4.262 -9.356 1.00 . A A . 475 GLU CA 1 1
1 695 1 1 46 GLU CB C 106.714 5.346 -8.539 1.00 . A A . 475 GLU CB 1 1
1 696 1 1 46 GLU CD C 104.926 6.816 -9.493 1.00 . A A . 475 GLU CD 1 1
1 697 1 1 46 GLU CG C 105.242 5.419 -8.953 1.00 . A A . 475 GLU CG 1 1
1 698 1 1 46 GLU H H 106.847 5.384 -11.102 1.00 . A A . 475 GLU H 1 1
1 699 1 1 46 GLU HA H 108.452 4.185 -9.038 1.00 . A A . 475 GLU HA 1 1
1 700 1 1 46 GLU HB2 H 106.782 5.105 -7.488 1.00 . A A . 475 GLU HB2 1 1
1 701 1 1 46 GLU HB3 H 107.187 6.299 -8.721 1.00 . A A . 475 GLU HB3 1 1
1 702 1 1 46 GLU HG2 H 105.049 4.684 -9.721 1.00 . A A . 475 GLU HG2 1 1
1 703 1 1 46 GLU HG3 H 104.618 5.217 -8.096 1.00 . A A . 475 GLU HG3 1 1
1 704 1 1 46 GLU N N 107.373 4.613 -10.802 1.00 . A A . 475 GLU N 1 1
1 705 1 1 46 GLU O O 106.207 2.323 -10.066 1.00 . A A . 475 GLU O 1 1
1 706 1 1 46 GLU OE1 O 105.758 7.694 -9.340 1.00 . A A . 475 GLU OE1 1 1
1 707 1 1 46 GLU OE2 O 103.854 6.984 -10.051 1.00 . A A . 475 GLU OE2 1 1
1 708 1 1 47 ARG C C 105.298 1.184 -6.327 1.00 . A A . 476 ARG C 1 1
1 709 1 1 47 ARG CA C 106.037 1.127 -7.665 1.00 . A A . 476 ARG CA 1 1
1 710 1 1 47 ARG CB C 107.094 0.023 -7.610 1.00 . A A . 476 ARG CB 1 1
1 711 1 1 47 ARG CD C 109.361 0.604 -8.486 1.00 . A A . 476 ARG CD 1 1
1 712 1 1 47 ARG CG C 107.971 0.090 -8.862 1.00 . A A . 476 ARG CG 1 1
1 713 1 1 47 ARG CZ C 111.356 -0.761 -8.630 1.00 . A A . 476 ARG CZ 1 1
1 714 1 1 47 ARG H H 107.124 2.928 -7.196 1.00 . A A . 476 ARG H 1 1
1 715 1 1 47 ARG HA H 105.334 0.913 -8.456 1.00 . A A . 476 ARG HA 1 1
1 716 1 1 47 ARG HB2 H 107.709 0.160 -6.733 1.00 . A A . 476 ARG HB2 1 1
1 717 1 1 47 ARG HB3 H 106.608 -0.939 -7.564 1.00 . A A . 476 ARG HB3 1 1
1 718 1 1 47 ARG HD2 H 109.813 1.081 -9.343 1.00 . A A . 476 ARG HD2 1 1
1 719 1 1 47 ARG HD3 H 109.274 1.319 -7.681 1.00 . A A . 476 ARG HD3 1 1
1 720 1 1 47 ARG HE H 109.909 -1.122 -7.320 1.00 . A A . 476 ARG HE 1 1
1 721 1 1 47 ARG HG2 H 108.057 -0.897 -9.293 1.00 . A A . 476 ARG HG2 1 1
1 722 1 1 47 ARG HG3 H 107.523 0.759 -9.580 1.00 . A A . 476 ARG HG3 1 1
1 723 1 1 47 ARG HH11 H 111.734 1.176 -8.967 1.00 . A A . 476 ARG HH11 1 1
1 724 1 1 47 ARG HH12 H 112.945 0.069 -9.521 1.00 . A A . 476 ARG HH12 1 1
1 725 1 1 47 ARG HH21 H 111.245 -2.750 -8.430 1.00 . A A . 476 ARG HH21 1 1
1 726 1 1 47 ARG HH22 H 112.669 -2.154 -9.216 1.00 . A A . 476 ARG HH22 1 1
1 727 1 1 47 ARG N N 106.701 2.434 -7.929 1.00 . A A . 476 ARG N 1 1
1 728 1 1 47 ARG NE N 110.210 -0.538 -8.046 1.00 . A A . 476 ARG NE 1 1
1 729 1 1 47 ARG NH1 N 112.067 0.239 -9.074 1.00 . A A . 476 ARG NH1 1 1
1 730 1 1 47 ARG NH2 N 111.790 -1.983 -8.770 1.00 . A A . 476 ARG NH2 1 1
1 731 1 1 47 ARG O O 105.577 2.016 -5.484 1.00 . A A . 476 ARG O 1 1
1 732 1 1 48 HIS C C 104.610 0.152 -3.686 1.00 . A A . 477 HIS C 1 1
1 733 1 1 48 HIS CA C 103.612 0.297 -4.834 1.00 . A A . 477 HIS CA 1 1
1 734 1 1 48 HIS CB C 102.632 -0.878 -4.812 1.00 . A A . 477 HIS CB 1 1
1 735 1 1 48 HIS CD2 C 100.045 -0.442 -4.670 1.00 . A A . 477 HIS CD2 1 1
1 736 1 1 48 HIS CE1 C 99.777 0.490 -6.608 1.00 . A A . 477 HIS CE1 1 1
1 737 1 1 48 HIS CG C 101.280 -0.409 -5.270 1.00 . A A . 477 HIS CG 1 1
1 738 1 1 48 HIS H H 104.153 -0.369 -6.808 1.00 . A A . 477 HIS H 1 1
1 739 1 1 48 HIS HA H 103.070 1.225 -4.729 1.00 . A A . 477 HIS HA 1 1
1 740 1 1 48 HIS HB2 H 102.987 -1.655 -5.473 1.00 . A A . 477 HIS HB2 1 1
1 741 1 1 48 HIS HB3 H 102.557 -1.265 -3.807 1.00 . A A . 477 HIS HB3 1 1
1 742 1 1 48 HIS HD1 H 101.773 0.363 -7.180 1.00 . A A . 477 HIS HD1 1 1
1 743 1 1 48 HIS HD2 H 99.841 -0.847 -3.690 1.00 . A A . 477 HIS HD2 1 1
1 744 1 1 48 HIS HE1 H 99.330 0.967 -7.467 1.00 . A A . 477 HIS HE1 1 1
1 745 1 1 48 HIS N N 104.359 0.298 -6.120 1.00 . A A . 477 HIS N 1 1
1 746 1 1 48 HIS ND1 N 101.084 0.190 -6.505 1.00 . A A . 477 HIS ND1 1 1
1 747 1 1 48 HIS NE2 N 99.098 0.126 -5.516 1.00 . A A . 477 HIS NE2 1 1
1 748 1 1 48 HIS O O 105.662 -0.434 -3.840 1.00 . A A . 477 HIS O 1 1
1 749 1 1 49 ILE C C 104.490 0.286 -0.110 1.00 . A A . 478 ILE C 1 1
1 750 1 1 49 ILE CA C 105.254 0.581 -1.399 1.00 . A A . 478 ILE CA 1 1
1 751 1 1 49 ILE CB C 106.011 1.899 -1.235 1.00 . A A . 478 ILE CB 1 1
1 752 1 1 49 ILE CD1 C 107.856 1.763 -2.957 1.00 . A A . 478 ILE CD1 1 1
1 753 1 1 49 ILE CG1 C 106.501 2.387 -2.607 1.00 . A A . 478 ILE CG1 1 1
1 754 1 1 49 ILE CG2 C 107.201 1.697 -0.289 1.00 . A A . 478 ILE CG2 1 1
1 755 1 1 49 ILE H H 103.455 1.169 -2.430 1.00 . A A . 478 ILE H 1 1
1 756 1 1 49 ILE HA H 105.958 -0.216 -1.591 1.00 . A A . 478 ILE HA 1 1
1 757 1 1 49 ILE HB H 105.343 2.636 -0.810 1.00 . A A . 478 ILE HB 1 1
1 758 1 1 49 ILE HD11 H 108.036 0.908 -2.322 1.00 . A A . 478 ILE HD11 1 1
1 759 1 1 49 ILE HD12 H 107.852 1.450 -3.990 1.00 . A A . 478 ILE HD12 1 1
1 760 1 1 49 ILE HD13 H 108.637 2.496 -2.805 1.00 . A A . 478 ILE HD13 1 1
1 761 1 1 49 ILE HG12 H 105.780 2.112 -3.360 1.00 . A A . 478 ILE HG12 1 1
1 762 1 1 49 ILE HG13 H 106.600 3.458 -2.583 1.00 . A A . 478 ILE HG13 1 1
1 763 1 1 49 ILE HG21 H 106.854 1.280 0.644 1.00 . A A . 478 ILE HG21 1 1
1 764 1 1 49 ILE HG22 H 107.913 1.023 -0.743 1.00 . A A . 478 ILE HG22 1 1
1 765 1 1 49 ILE HG23 H 107.676 2.650 -0.103 1.00 . A A . 478 ILE HG23 1 1
1 766 1 1 49 ILE N N 104.303 0.690 -2.539 1.00 . A A . 478 ILE N 1 1
1 767 1 1 49 ILE O O 103.307 0.550 0.005 1.00 . A A . 478 ILE O 1 1
1 768 1 1 50 PHE C C 105.545 -0.388 3.286 1.00 . A A . 479 PHE C 1 1
1 769 1 1 50 PHE CA C 104.514 -0.554 2.164 1.00 . A A . 479 PHE CA 1 1
1 770 1 1 50 PHE CB C 103.996 -1.995 2.135 1.00 . A A . 479 PHE CB 1 1
1 771 1 1 50 PHE CD1 C 101.955 -1.527 0.734 1.00 . A A . 479 PHE CD1 1 1
1 772 1 1 50 PHE CD2 C 103.618 -3.078 -0.108 1.00 . A A . 479 PHE CD2 1 1
1 773 1 1 50 PHE CE1 C 101.188 -1.722 -0.421 1.00 . A A . 479 PHE CE1 1 1
1 774 1 1 50 PHE CE2 C 102.851 -3.273 -1.263 1.00 . A A . 479 PHE CE2 1 1
1 775 1 1 50 PHE CG C 103.170 -2.204 0.890 1.00 . A A . 479 PHE CG 1 1
1 776 1 1 50 PHE CZ C 101.636 -2.596 -1.419 1.00 . A A . 479 PHE CZ 1 1
1 777 1 1 50 PHE H H 106.124 -0.435 0.748 1.00 . A A . 479 PHE H 1 1
1 778 1 1 50 PHE HA H 103.690 0.126 2.325 1.00 . A A . 479 PHE HA 1 1
1 779 1 1 50 PHE HB2 H 104.832 -2.682 2.128 1.00 . A A . 479 PHE HB2 1 1
1 780 1 1 50 PHE HB3 H 103.385 -2.176 3.005 1.00 . A A . 479 PHE HB3 1 1
1 781 1 1 50 PHE HD1 H 101.611 -0.853 1.504 1.00 . A A . 479 PHE HD1 1 1
1 782 1 1 50 PHE HD2 H 104.555 -3.600 0.013 1.00 . A A . 479 PHE HD2 1 1
1 783 1 1 50 PHE HE1 H 100.251 -1.199 -0.541 1.00 . A A . 479 PHE HE1 1 1
1 784 1 1 50 PHE HE2 H 103.197 -3.947 -2.033 1.00 . A A . 479 PHE HE2 1 1
1 785 1 1 50 PHE HZ H 101.045 -2.746 -2.310 1.00 . A A . 479 PHE HZ 1 1
1 786 1 1 50 PHE N N 105.170 -0.245 0.867 1.00 . A A . 479 PHE N 1 1
1 787 1 1 50 PHE O O 106.404 -1.218 3.479 1.00 . A A . 479 PHE O 1 1
1 788 1 1 51 LEU C C 105.974 0.243 6.402 1.00 . A A . 480 LEU C 1 1
1 789 1 1 51 LEU CA C 106.490 0.874 5.106 1.00 . A A . 480 LEU CA 1 1
1 790 1 1 51 LEU CB C 106.736 2.370 5.320 1.00 . A A . 480 LEU CB 1 1
1 791 1 1 51 LEU CD1 C 109.191 2.391 4.867 1.00 . A A . 480 LEU CD1 1 1
1 792 1 1 51 LEU CD2 C 108.212 3.994 6.513 1.00 . A A . 480 LEU CD2 1 1
1 793 1 1 51 LEU CG C 108.118 2.577 5.941 1.00 . A A . 480 LEU CG 1 1
1 794 1 1 51 LEU H H 104.798 1.361 3.857 1.00 . A A . 480 LEU H 1 1
1 795 1 1 51 LEU HA H 107.417 0.394 4.819 1.00 . A A . 480 LEU HA 1 1
1 796 1 1 51 LEU HB2 H 106.688 2.880 4.371 1.00 . A A . 480 LEU HB2 1 1
1 797 1 1 51 LEU HB3 H 105.983 2.769 5.980 1.00 . A A . 480 LEU HB3 1 1
1 798 1 1 51 LEU HD11 H 108.745 2.497 3.890 1.00 . A A . 480 LEU HD11 1 1
1 799 1 1 51 LEU HD12 H 109.962 3.137 4.994 1.00 . A A . 480 LEU HD12 1 1
1 800 1 1 51 LEU HD13 H 109.625 1.406 4.960 1.00 . A A . 480 LEU HD13 1 1
1 801 1 1 51 LEU HD21 H 107.230 4.442 6.528 1.00 . A A . 480 LEU HD21 1 1
1 802 1 1 51 LEU HD22 H 108.604 3.950 7.518 1.00 . A A . 480 LEU HD22 1 1
1 803 1 1 51 LEU HD23 H 108.870 4.588 5.896 1.00 . A A . 480 LEU HD23 1 1
1 804 1 1 51 LEU HG H 108.270 1.856 6.731 1.00 . A A . 480 LEU HG 1 1
1 805 1 1 51 LEU N N 105.487 0.683 4.022 1.00 . A A . 480 LEU N 1 1
1 806 1 1 51 LEU O O 104.906 0.565 6.880 1.00 . A A . 480 LEU O 1 1
1 807 1 1 52 PHE C C 106.916 -0.623 9.429 1.00 . A A . 481 PHE C 1 1
1 808 1 1 52 PHE CA C 106.289 -1.334 8.226 1.00 . A A . 481 PHE CA 1 1
1 809 1 1 52 PHE CB C 106.765 -2.792 8.225 1.00 . A A . 481 PHE CB 1 1
1 810 1 1 52 PHE CD1 C 105.301 -2.929 6.159 1.00 . A A . 481 PHE CD1 1 1
1 811 1 1 52 PHE CD2 C 106.446 -4.924 6.924 1.00 . A A . 481 PHE CD2 1 1
1 812 1 1 52 PHE CE1 C 104.750 -3.655 5.098 1.00 . A A . 481 PHE CE1 1 1
1 813 1 1 52 PHE CE2 C 105.894 -5.648 5.862 1.00 . A A . 481 PHE CE2 1 1
1 814 1 1 52 PHE CG C 106.152 -3.563 7.075 1.00 . A A . 481 PHE CG 1 1
1 815 1 1 52 PHE CZ C 105.046 -5.014 4.949 1.00 . A A . 481 PHE CZ 1 1
1 816 1 1 52 PHE H H 107.578 -0.915 6.553 1.00 . A A . 481 PHE H 1 1
1 817 1 1 52 PHE HA H 105.213 -1.303 8.302 1.00 . A A . 481 PHE HA 1 1
1 818 1 1 52 PHE HB2 H 107.840 -2.813 8.131 1.00 . A A . 481 PHE HB2 1 1
1 819 1 1 52 PHE HB3 H 106.483 -3.258 9.157 1.00 . A A . 481 PHE HB3 1 1
1 820 1 1 52 PHE HD1 H 105.066 -1.884 6.272 1.00 . A A . 481 PHE HD1 1 1
1 821 1 1 52 PHE HD2 H 107.102 -5.414 7.628 1.00 . A A . 481 PHE HD2 1 1
1 822 1 1 52 PHE HE1 H 104.095 -3.167 4.394 1.00 . A A . 481 PHE HE1 1 1
1 823 1 1 52 PHE HE2 H 106.123 -6.698 5.748 1.00 . A A . 481 PHE HE2 1 1
1 824 1 1 52 PHE HZ H 104.620 -5.573 4.129 1.00 . A A . 481 PHE HZ 1 1
1 825 1 1 52 PHE N N 106.727 -0.666 6.965 1.00 . A A . 481 PHE N 1 1
1 826 1 1 52 PHE O O 107.518 -1.253 10.276 1.00 . A A . 481 PHE O 1 1
1 827 1 1 53 ASP C C 108.775 0.838 10.972 1.00 . A A . 482 ASP C 1 1
1 828 1 1 53 ASP CA C 107.388 1.410 10.667 1.00 . A A . 482 ASP CA 1 1
1 829 1 1 53 ASP CB C 106.491 1.258 11.897 1.00 . A A . 482 ASP CB 1 1
1 830 1 1 53 ASP CG C 106.589 -0.173 12.426 1.00 . A A . 482 ASP CG 1 1
1 831 1 1 53 ASP H H 106.300 1.169 8.823 1.00 . A A . 482 ASP H 1 1
1 832 1 1 53 ASP HA H 107.478 2.457 10.417 1.00 . A A . 482 ASP HA 1 1
1 833 1 1 53 ASP HB2 H 106.812 1.949 12.664 1.00 . A A . 482 ASP HB2 1 1
1 834 1 1 53 ASP HB3 H 105.468 1.470 11.626 1.00 . A A . 482 ASP HB3 1 1
1 835 1 1 53 ASP N N 106.787 0.676 9.515 1.00 . A A . 482 ASP N 1 1
1 836 1 1 53 ASP O O 109.242 0.875 12.093 1.00 . A A . 482 ASP O 1 1
1 837 1 1 53 ASP OD1 O 105.854 -1.016 11.937 1.00 . A A . 482 ASP OD1 1 1
1 838 1 1 53 ASP OD2 O 107.396 -0.403 13.311 1.00 . A A . 482 ASP OD2 1 1
1 839 1 1 54 GLY C C 111.207 -1.104 9.000 1.00 . A A . 483 GLY C 1 1
1 840 1 1 54 GLY CA C 110.790 -0.274 10.215 1.00 . A A . 483 GLY CA 1 1
1 841 1 1 54 GLY H H 109.040 0.277 9.088 1.00 . A A . 483 GLY H 1 1
1 842 1 1 54 GLY HA2 H 111.500 0.526 10.369 1.00 . A A . 483 GLY HA2 1 1
1 843 1 1 54 GLY HA3 H 110.767 -0.908 11.088 1.00 . A A . 483 GLY HA3 1 1
1 844 1 1 54 GLY N N 109.436 0.303 9.983 1.00 . A A . 483 GLY N 1 1
1 845 1 1 54 GLY O O 112.378 -1.264 8.717 1.00 . A A . 483 GLY O 1 1
1 846 1 1 55 LEU C C 110.255 -1.666 5.814 1.00 . A A . 484 LEU C 1 1
1 847 1 1 55 LEU CA C 110.595 -2.452 7.081 1.00 . A A . 484 LEU CA 1 1
1 848 1 1 55 LEU CB C 109.788 -3.752 7.106 1.00 . A A . 484 LEU CB 1 1
1 849 1 1 55 LEU CD1 C 111.264 -5.757 7.329 1.00 . A A . 484 LEU CD1 1 1
1 850 1 1 55 LEU CD2 C 109.557 -5.660 5.509 1.00 . A A . 484 LEU CD2 1 1
1 851 1 1 55 LEU CG C 110.545 -4.838 6.340 1.00 . A A . 484 LEU CG 1 1
1 852 1 1 55 LEU H H 109.319 -1.490 8.527 1.00 . A A . 484 LEU H 1 1
1 853 1 1 55 LEU HA H 111.650 -2.683 7.089 1.00 . A A . 484 LEU HA 1 1
1 854 1 1 55 LEU HB2 H 109.643 -4.066 8.130 1.00 . A A . 484 LEU HB2 1 1
1 855 1 1 55 LEU HB3 H 108.828 -3.589 6.640 1.00 . A A . 484 LEU HB3 1 1
1 856 1 1 55 LEU HD11 H 111.714 -5.163 8.111 1.00 . A A . 484 LEU HD11 1 1
1 857 1 1 55 LEU HD12 H 110.553 -6.445 7.764 1.00 . A A . 484 LEU HD12 1 1
1 858 1 1 55 LEU HD13 H 112.032 -6.312 6.812 1.00 . A A . 484 LEU HD13 1 1
1 859 1 1 55 LEU HD21 H 108.549 -5.453 5.840 1.00 . A A . 484 LEU HD21 1 1
1 860 1 1 55 LEU HD22 H 109.655 -5.395 4.467 1.00 . A A . 484 LEU HD22 1 1
1 861 1 1 55 LEU HD23 H 109.768 -6.712 5.635 1.00 . A A . 484 LEU HD23 1 1
1 862 1 1 55 LEU HG H 111.272 -4.377 5.686 1.00 . A A . 484 LEU HG 1 1
1 863 1 1 55 LEU N N 110.257 -1.632 8.279 1.00 . A A . 484 LEU N 1 1
1 864 1 1 55 LEU O O 109.496 -0.720 5.845 1.00 . A A . 484 LEU O 1 1
1 865 1 1 56 MET C C 110.206 -2.315 2.326 1.00 . A A . 485 MET C 1 1
1 866 1 1 56 MET CA C 110.511 -1.310 3.437 1.00 . A A . 485 MET CA 1 1
1 867 1 1 56 MET CB C 111.720 -0.461 3.039 1.00 . A A . 485 MET CB 1 1
1 868 1 1 56 MET CE C 110.420 2.524 0.630 1.00 . A A . 485 MET CE 1 1
1 869 1 1 56 MET CG C 111.434 0.249 1.714 1.00 . A A . 485 MET CG 1 1
1 870 1 1 56 MET H H 111.426 -2.806 4.688 1.00 . A A . 485 MET H 1 1
1 871 1 1 56 MET HA H 109.654 -0.669 3.590 1.00 . A A . 485 MET HA 1 1
1 872 1 1 56 MET HB2 H 111.914 0.273 3.808 1.00 . A A . 485 MET HB2 1 1
1 873 1 1 56 MET HB3 H 112.584 -1.100 2.923 1.00 . A A . 485 MET HB3 1 1
1 874 1 1 56 MET HE1 H 111.384 2.950 0.857 1.00 . A A . 485 MET HE1 1 1
1 875 1 1 56 MET HE2 H 110.461 2.038 -0.335 1.00 . A A . 485 MET HE2 1 1
1 876 1 1 56 MET HE3 H 109.677 3.310 0.611 1.00 . A A . 485 MET HE3 1 1
1 877 1 1 56 MET HG2 H 112.286 0.852 1.438 1.00 . A A . 485 MET HG2 1 1
1 878 1 1 56 MET HG3 H 111.249 -0.486 0.944 1.00 . A A . 485 MET HG3 1 1
1 879 1 1 56 MET N N 110.812 -2.043 4.698 1.00 . A A . 485 MET N 1 1
1 880 1 1 56 MET O O 111.099 -2.876 1.724 1.00 . A A . 485 MET O 1 1
1 881 1 1 56 MET SD S 109.978 1.309 1.897 1.00 . A A . 485 MET SD 1 1
1 882 1 1 57 ILE C C 108.114 -2.747 -0.266 1.00 . A A . 486 ILE C 1 1
1 883 1 1 57 ILE CA C 108.608 -3.515 0.959 1.00 . A A . 486 ILE CA 1 1
1 884 1 1 57 ILE CB C 107.517 -4.497 1.416 1.00 . A A . 486 ILE CB 1 1
1 885 1 1 57 ILE CD1 C 107.706 -4.132 3.885 1.00 . A A . 486 ILE CD1 1 1
1 886 1 1 57 ILE CG1 C 106.813 -3.958 2.653 1.00 . A A . 486 ILE CG1 1 1
1 887 1 1 57 ILE CG2 C 108.141 -5.858 1.737 1.00 . A A . 486 ILE CG2 1 1
1 888 1 1 57 ILE H H 108.244 -2.077 2.534 1.00 . A A . 486 ILE H 1 1
1 889 1 1 57 ILE HA H 109.495 -4.071 0.692 1.00 . A A . 486 ILE HA 1 1
1 890 1 1 57 ILE HB H 106.793 -4.615 0.621 1.00 . A A . 486 ILE HB 1 1
1 891 1 1 57 ILE HD11 H 108.741 -4.034 3.598 1.00 . A A . 486 ILE HD11 1 1
1 892 1 1 57 ILE HD12 H 107.462 -3.378 4.617 1.00 . A A . 486 ILE HD12 1 1
1 893 1 1 57 ILE HD13 H 107.543 -5.111 4.308 1.00 . A A . 486 ILE HD13 1 1
1 894 1 1 57 ILE HG12 H 106.604 -2.918 2.501 1.00 . A A . 486 ILE HG12 1 1
1 895 1 1 57 ILE HG13 H 105.889 -4.493 2.799 1.00 . A A . 486 ILE HG13 1 1
1 896 1 1 57 ILE HG21 H 109.193 -5.731 1.946 1.00 . A A . 486 ILE HG21 1 1
1 897 1 1 57 ILE HG22 H 107.650 -6.283 2.602 1.00 . A A . 486 ILE HG22 1 1
1 898 1 1 57 ILE HG23 H 108.019 -6.519 0.892 1.00 . A A . 486 ILE HG23 1 1
1 899 1 1 57 ILE N N 108.954 -2.544 2.041 1.00 . A A . 486 ILE N 1 1
1 900 1 1 57 ILE O O 107.732 -1.597 -0.184 1.00 . A A . 486 ILE O 1 1
1 901 1 1 58 CYS C C 107.054 -3.757 -3.580 1.00 . A A . 487 CYS C 1 1
1 902 1 1 58 CYS CA C 107.668 -2.709 -2.649 1.00 . A A . 487 CYS CA 1 1
1 903 1 1 58 CYS CB C 108.867 -2.050 -3.336 1.00 . A A . 487 CYS CB 1 1
1 904 1 1 58 CYS H H 108.440 -4.307 -1.429 1.00 . A A . 487 CYS H 1 1
1 905 1 1 58 CYS HA H 106.928 -1.955 -2.409 1.00 . A A . 487 CYS HA 1 1
1 906 1 1 58 CYS HB2 H 109.186 -1.195 -2.759 1.00 . A A . 487 CYS HB2 1 1
1 907 1 1 58 CYS HB3 H 109.677 -2.760 -3.404 1.00 . A A . 487 CYS HB3 1 1
1 908 1 1 58 CYS HG H 107.800 -0.764 -4.911 1.00 . A A . 487 CYS HG 1 1
1 909 1 1 58 CYS N N 108.127 -3.381 -1.400 1.00 . A A . 487 CYS N 1 1
1 910 1 1 58 CYS O O 107.409 -4.919 -3.539 1.00 . A A . 487 CYS O 1 1
1 911 1 1 58 CYS SG S 108.395 -1.512 -4.998 1.00 . A A . 487 CYS SG 1 1
1 912 1 1 59 CYS C C 105.281 -3.691 -6.708 1.00 . A A . 488 CYS C 1 1
1 913 1 1 59 CYS CA C 105.501 -4.341 -5.342 1.00 . A A . 488 CYS CA 1 1
1 914 1 1 59 CYS CB C 104.157 -4.783 -4.763 1.00 . A A . 488 CYS CB 1 1
1 915 1 1 59 CYS H H 105.860 -2.422 -4.434 1.00 . A A . 488 CYS H 1 1
1 916 1 1 59 CYS HA H 106.143 -5.201 -5.451 1.00 . A A . 488 CYS HA 1 1
1 917 1 1 59 CYS HB2 H 104.320 -5.273 -3.814 1.00 . A A . 488 CYS HB2 1 1
1 918 1 1 59 CYS HB3 H 103.526 -3.917 -4.619 1.00 . A A . 488 CYS HB3 1 1
1 919 1 1 59 CYS HG H 102.414 -5.741 -5.911 1.00 . A A . 488 CYS HG 1 1
1 920 1 1 59 CYS N N 106.135 -3.361 -4.417 1.00 . A A . 488 CYS N 1 1
1 921 1 1 59 CYS O O 105.257 -2.483 -6.835 1.00 . A A . 488 CYS O 1 1
1 922 1 1 59 CYS SG S 103.355 -5.932 -5.908 1.00 . A A . 488 CYS SG 1 1
1 923 1 1 60 LYS C C 104.843 -5.041 -10.119 1.00 . A A . 489 LYS C 1 1
1 924 1 1 60 LYS CA C 104.903 -3.910 -9.091 1.00 . A A . 489 LYS CA 1 1
1 925 1 1 60 LYS CB C 106.056 -2.967 -9.438 1.00 . A A . 489 LYS CB 1 1
1 926 1 1 60 LYS CD C 105.055 -1.962 -11.496 1.00 . A A . 489 LYS CD 1 1
1 927 1 1 60 LYS CE C 103.595 -1.540 -11.668 1.00 . A A . 489 LYS CE 1 1
1 928 1 1 60 LYS CG C 105.498 -1.685 -10.059 1.00 . A A . 489 LYS CG 1 1
1 929 1 1 60 LYS H H 105.144 -5.455 -7.610 1.00 . A A . 489 LYS H 1 1
1 930 1 1 60 LYS HA H 103.973 -3.361 -9.105 1.00 . A A . 489 LYS HA 1 1
1 931 1 1 60 LYS HB2 H 106.605 -2.724 -8.539 1.00 . A A . 489 LYS HB2 1 1
1 932 1 1 60 LYS HB3 H 106.716 -3.449 -10.144 1.00 . A A . 489 LYS HB3 1 1
1 933 1 1 60 LYS HD2 H 105.676 -1.399 -12.179 1.00 . A A . 489 LYS HD2 1 1
1 934 1 1 60 LYS HD3 H 105.151 -3.016 -11.707 1.00 . A A . 489 LYS HD3 1 1
1 935 1 1 60 LYS HE2 H 103.215 -1.929 -12.602 1.00 . A A . 489 LYS HE2 1 1
1 936 1 1 60 LYS HE3 H 103.009 -1.932 -10.850 1.00 . A A . 489 LYS HE3 1 1
1 937 1 1 60 LYS HG2 H 104.651 -1.344 -9.480 1.00 . A A . 489 LYS HG2 1 1
1 938 1 1 60 LYS HG3 H 106.261 -0.923 -10.062 1.00 . A A . 489 LYS HG3 1 1
1 939 1 1 60 LYS HZ1 H 104.463 0.352 -11.738 1.00 . A A . 489 LYS HZ1 1 1
1 940 1 1 60 LYS HZ2 H 102.943 0.257 -12.492 1.00 . A A . 489 LYS HZ2 1 1
1 941 1 1 60 LYS HZ3 H 103.048 0.272 -10.800 1.00 . A A . 489 LYS HZ3 1 1
1 942 1 1 60 LYS N N 105.121 -4.483 -7.733 1.00 . A A . 489 LYS N 1 1
1 943 1 1 60 LYS NZ N 103.505 -0.053 -11.675 1.00 . A A . 489 LYS NZ 1 1
1 944 1 1 60 LYS O O 105.481 -6.064 -9.969 1.00 . A A . 489 LYS O 1 1
1 945 1 1 61 SER C C 105.378 -6.271 -12.721 1.00 . A A . 490 SER C 1 1
1 946 1 1 61 SER CA C 103.980 -5.931 -12.201 1.00 . A A . 490 SER CA 1 1
1 947 1 1 61 SER CB C 103.113 -5.433 -13.357 1.00 . A A . 490 SER CB 1 1
1 948 1 1 61 SER H H 103.575 -4.033 -11.266 1.00 . A A . 490 SER H 1 1
1 949 1 1 61 SER HA H 103.532 -6.814 -11.769 1.00 . A A . 490 SER HA 1 1
1 950 1 1 61 SER HB2 H 103.430 -5.900 -14.275 1.00 . A A . 490 SER HB2 1 1
1 951 1 1 61 SER HB3 H 102.079 -5.687 -13.165 1.00 . A A . 490 SER HB3 1 1
1 952 1 1 61 SER HG H 104.078 -3.846 -13.936 1.00 . A A . 490 SER HG 1 1
1 953 1 1 61 SER N N 104.081 -4.866 -11.164 1.00 . A A . 490 SER N 1 1
1 954 1 1 61 SER O O 106.177 -5.398 -12.998 1.00 . A A . 490 SER O 1 1
1 955 1 1 61 SER OG O 103.254 -4.024 -13.476 1.00 . A A . 490 SER OG 1 1
1 956 1 1 62 ASN C C 107.055 -7.813 -14.885 1.00 . A A . 491 ASN C 1 1
1 957 1 1 62 ASN CA C 107.027 -7.928 -13.359 1.00 . A A . 491 ASN CA 1 1
1 958 1 1 62 ASN CB C 107.319 -9.374 -12.952 1.00 . A A . 491 ASN CB 1 1
1 959 1 1 62 ASN CG C 108.818 -9.543 -12.698 1.00 . A A . 491 ASN CG 1 1
1 960 1 1 62 ASN H H 105.022 -8.221 -12.628 1.00 . A A . 491 ASN H 1 1
1 961 1 1 62 ASN HA H 107.776 -7.276 -12.935 1.00 . A A . 491 ASN HA 1 1
1 962 1 1 62 ASN HB2 H 106.772 -9.611 -12.051 1.00 . A A . 491 ASN HB2 1 1
1 963 1 1 62 ASN HB3 H 107.014 -10.040 -13.745 1.00 . A A . 491 ASN HB3 1 1
1 964 1 1 62 ASN HD21 H 108.573 -10.993 -11.364 1.00 . A A . 491 ASN HD21 1 1
1 965 1 1 62 ASN HD22 H 110.184 -10.554 -11.670 1.00 . A A . 491 ASN HD22 1 1
1 966 1 1 62 ASN N N 105.681 -7.533 -12.857 1.00 . A A . 491 ASN N 1 1
1 967 1 1 62 ASN ND2 N 109.226 -10.437 -11.839 1.00 . A A . 491 ASN ND2 1 1
1 968 1 1 62 ASN O O 107.713 -6.955 -15.440 1.00 . A A . 491 ASN O 1 1
1 969 1 1 62 ASN OD1 O 109.628 -8.854 -13.287 1.00 . A A . 491 ASN OD1 1 1
1 970 1 1 63 HIS C C 105.147 -7.753 -17.518 1.00 . A A . 492 HIS C 1 1
1 971 1 1 63 HIS CA C 106.331 -8.605 -17.056 1.00 . A A . 492 HIS CA 1 1
1 972 1 1 63 HIS CB C 106.195 -10.018 -17.628 1.00 . A A . 492 HIS CB 1 1
1 973 1 1 63 HIS CD2 C 108.670 -10.629 -16.991 1.00 . A A . 492 HIS CD2 1 1
1 974 1 1 63 HIS CE1 C 108.329 -12.659 -16.317 1.00 . A A . 492 HIS CE1 1 1
1 975 1 1 63 HIS CG C 107.326 -10.874 -17.130 1.00 . A A . 492 HIS CG 1 1
1 976 1 1 63 HIS H H 105.819 -9.352 -15.101 1.00 . A A . 492 HIS H 1 1
1 977 1 1 63 HIS HA H 107.252 -8.162 -17.406 1.00 . A A . 492 HIS HA 1 1
1 978 1 1 63 HIS HB2 H 105.254 -10.445 -17.312 1.00 . A A . 492 HIS HB2 1 1
1 979 1 1 63 HIS HB3 H 106.225 -9.974 -18.707 1.00 . A A . 492 HIS HB3 1 1
1 980 1 1 63 HIS HD1 H 106.278 -12.655 -16.667 1.00 . A A . 492 HIS HD1 1 1
1 981 1 1 63 HIS HD2 H 109.163 -9.701 -17.242 1.00 . A A . 492 HIS HD2 1 1
1 982 1 1 63 HIS HE1 H 108.484 -13.656 -15.930 1.00 . A A . 492 HIS HE1 1 1
1 983 1 1 63 HIS N N 106.344 -8.668 -15.567 1.00 . A A . 492 HIS N 1 1
1 984 1 1 63 HIS ND1 N 107.132 -12.175 -16.694 1.00 . A A . 492 HIS ND1 1 1
1 985 1 1 63 HIS NE2 N 109.301 -11.758 -16.478 1.00 . A A . 492 HIS NE2 1 1
1 986 1 1 63 HIS O O 104.360 -8.164 -18.347 1.00 . A A . 492 HIS O 1 1
1 987 1 1 64 GLY C C 102.570 -6.479 -17.296 1.00 . A A . 493 GLY C 1 1
1 988 1 1 64 GLY CA C 103.879 -5.694 -17.396 1.00 . A A . 493 GLY CA 1 1
1 989 1 1 64 GLY H H 105.659 -6.255 -16.319 1.00 . A A . 493 GLY H 1 1
1 990 1 1 64 GLY HA2 H 103.836 -4.832 -16.745 1.00 . A A . 493 GLY HA2 1 1
1 991 1 1 64 GLY HA3 H 104.023 -5.370 -18.415 1.00 . A A . 493 GLY HA3 1 1
1 992 1 1 64 GLY N N 105.014 -6.569 -16.987 1.00 . A A . 493 GLY N 1 1
1 993 1 1 64 GLY O O 102.556 -7.638 -16.931 1.00 . A A . 493 GLY O 1 1
1 994 1 1 65 GLN C C 99.945 -7.379 -18.822 1.00 . A A . 494 GLN C 1 1
1 995 1 1 65 GLN CA C 100.163 -6.569 -17.536 1.00 . A A . 494 GLN CA 1 1
1 996 1 1 65 GLN CB C 99.036 -5.544 -17.384 1.00 . A A . 494 GLN CB 1 1
1 997 1 1 65 GLN CD C 98.199 -3.655 -15.978 1.00 . A A . 494 GLN CD 1 1
1 998 1 1 65 GLN CG C 99.410 -4.532 -16.300 1.00 . A A . 494 GLN CG 1 1
1 999 1 1 65 GLN H H 101.498 -4.923 -17.906 1.00 . A A . 494 GLN H 1 1
1 1000 1 1 65 GLN HA H 100.167 -7.225 -16.682 1.00 . A A . 494 GLN HA 1 1
1 1001 1 1 65 GLN HB2 H 98.888 -5.030 -18.323 1.00 . A A . 494 GLN HB2 1 1
1 1002 1 1 65 GLN HB3 H 98.125 -6.050 -17.103 1.00 . A A . 494 GLN HB3 1 1
1 1003 1 1 65 GLN HE21 H 98.415 -3.834 -14.013 1.00 . A A . 494 GLN HE21 1 1
1 1004 1 1 65 GLN HE22 H 97.106 -2.877 -14.515 1.00 . A A . 494 GLN HE22 1 1
1 1005 1 1 65 GLN HG2 H 99.722 -5.058 -15.409 1.00 . A A . 494 GLN HG2 1 1
1 1006 1 1 65 GLN HG3 H 100.219 -3.909 -16.652 1.00 . A A . 494 GLN HG3 1 1
1 1007 1 1 65 GLN N N 101.468 -5.857 -17.615 1.00 . A A . 494 GLN N 1 1
1 1008 1 1 65 GLN NE2 N 97.880 -3.437 -14.732 1.00 . A A . 494 GLN NE2 1 1
1 1009 1 1 65 GLN O O 99.975 -6.828 -19.905 1.00 . A A . 494 GLN O 1 1
1 1010 1 1 65 GLN OE1 O 97.537 -3.162 -16.870 1.00 . A A . 494 GLN OE1 1 1
1 1011 1 1 66 PRO C C 98.071 -9.429 -20.324 1.00 . A A . 495 PRO C 1 1
1 1012 1 1 66 PRO CA C 99.507 -9.568 -19.811 1.00 . A A . 495 PRO CA 1 1
1 1013 1 1 66 PRO CB C 99.744 -10.960 -19.220 1.00 . A A . 495 PRO CB 1 1
1 1014 1 1 66 PRO CD C 99.695 -9.335 -17.353 1.00 . A A . 495 PRO CD 1 1
1 1015 1 1 66 PRO CG C 99.530 -10.828 -17.694 1.00 . A A . 495 PRO CG 1 1
1 1016 1 1 66 PRO HA H 100.217 -9.374 -20.599 1.00 . A A . 495 PRO HA 1 1
1 1017 1 1 66 PRO HB2 H 99.038 -11.665 -19.638 1.00 . A A . 495 PRO HB2 1 1
1 1018 1 1 66 PRO HB3 H 100.754 -11.282 -19.419 1.00 . A A . 495 PRO HB3 1 1
1 1019 1 1 66 PRO HD2 H 98.853 -8.986 -16.771 1.00 . A A . 495 PRO HD2 1 1
1 1020 1 1 66 PRO HD3 H 100.620 -9.167 -16.824 1.00 . A A . 495 PRO HD3 1 1
1 1021 1 1 66 PRO HG2 H 98.536 -11.164 -17.430 1.00 . A A . 495 PRO HG2 1 1
1 1022 1 1 66 PRO HG3 H 100.271 -11.406 -17.164 1.00 . A A . 495 PRO HG3 1 1
1 1023 1 1 66 PRO N N 99.732 -8.664 -18.669 1.00 . A A . 495 PRO N 1 1
1 1024 1 1 66 PRO O O 97.227 -8.836 -19.681 1.00 . A A . 495 PRO O 1 1
1 1025 1 1 67 ARG C C 95.420 -10.514 -21.049 1.00 . A A . 496 ARG C 1 1
1 1026 1 1 67 ARG CA C 96.405 -9.867 -22.025 1.00 . A A . 496 ARG CA 1 1
1 1027 1 1 67 ARG CB C 96.337 -10.587 -23.373 1.00 . A A . 496 ARG CB 1 1
1 1028 1 1 67 ARG CD C 98.358 -11.212 -24.701 1.00 . A A . 496 ARG CD 1 1
1 1029 1 1 67 ARG CG C 97.441 -10.058 -24.291 1.00 . A A . 496 ARG CG 1 1
1 1030 1 1 67 ARG CZ C 100.611 -11.448 -25.558 1.00 . A A . 496 ARG CZ 1 1
1 1031 1 1 67 ARG H H 98.480 -10.445 -21.980 1.00 . A A . 496 ARG H 1 1
1 1032 1 1 67 ARG HA H 96.148 -8.827 -22.158 1.00 . A A . 496 ARG HA 1 1
1 1033 1 1 67 ARG HB2 H 96.471 -11.648 -23.222 1.00 . A A . 496 ARG HB2 1 1
1 1034 1 1 67 ARG HB3 H 95.375 -10.407 -23.830 1.00 . A A . 496 ARG HB3 1 1
1 1035 1 1 67 ARG HD2 H 98.404 -11.936 -23.902 1.00 . A A . 496 ARG HD2 1 1
1 1036 1 1 67 ARG HD3 H 97.968 -11.682 -25.592 1.00 . A A . 496 ARG HD3 1 1
1 1037 1 1 67 ARG HE H 99.961 -9.772 -24.715 1.00 . A A . 496 ARG HE 1 1
1 1038 1 1 67 ARG HG2 H 96.996 -9.618 -25.172 1.00 . A A . 496 ARG HG2 1 1
1 1039 1 1 67 ARG HG3 H 98.018 -9.311 -23.767 1.00 . A A . 496 ARG HG3 1 1
1 1040 1 1 67 ARG HH11 H 99.910 -13.143 -24.756 1.00 . A A . 496 ARG HH11 1 1
1 1041 1 1 67 ARG HH12 H 101.277 -13.320 -25.805 1.00 . A A . 496 ARG HH12 1 1
1 1042 1 1 67 ARG HH21 H 101.519 -9.931 -26.497 1.00 . A A . 496 ARG HH21 1 1
1 1043 1 1 67 ARG HH22 H 102.188 -11.501 -26.790 1.00 . A A . 496 ARG HH22 1 1
1 1044 1 1 67 ARG N N 97.786 -9.971 -21.476 1.00 . A A . 496 ARG N 1 1
1 1045 1 1 67 ARG NE N 99.726 -10.688 -24.974 1.00 . A A . 496 ARG NE 1 1
1 1046 1 1 67 ARG NH1 N 100.598 -12.737 -25.358 1.00 . A A . 496 ARG NH1 1 1
1 1047 1 1 67 ARG NH2 N 101.509 -10.919 -26.343 1.00 . A A . 496 ARG NH2 1 1
1 1048 1 1 67 ARG O O 94.399 -9.946 -20.715 1.00 . A A . 496 ARG O 1 1
1 1049 1 1 68 LEU C C 95.517 -13.572 -18.994 1.00 . A A . 497 LEU C 1 1
1 1050 1 1 68 LEU CA C 94.799 -12.377 -19.630 1.00 . A A . 497 LEU CA 1 1
1 1051 1 1 68 LEU CB C 93.555 -12.865 -20.376 1.00 . A A . 497 LEU CB 1 1
1 1052 1 1 68 LEU CD1 C 93.139 -15.064 -21.486 1.00 . A A . 497 LEU CD1 1 1
1 1053 1 1 68 LEU CD2 C 93.744 -13.065 -22.858 1.00 . A A . 497 LEU CD2 1 1
1 1054 1 1 68 LEU CG C 93.974 -13.782 -21.526 1.00 . A A . 497 LEU CG 1 1
1 1055 1 1 68 LEU H H 96.547 -12.138 -20.865 1.00 . A A . 497 LEU H 1 1
1 1056 1 1 68 LEU HA H 94.506 -11.680 -18.858 1.00 . A A . 497 LEU HA 1 1
1 1057 1 1 68 LEU HB2 H 92.918 -13.409 -19.693 1.00 . A A . 497 LEU HB2 1 1
1 1058 1 1 68 LEU HB3 H 93.017 -12.017 -20.772 1.00 . A A . 497 LEU HB3 1 1
1 1059 1 1 68 LEU HD11 H 92.094 -14.810 -21.391 1.00 . A A . 497 LEU HD11 1 1
1 1060 1 1 68 LEU HD12 H 93.292 -15.622 -22.398 1.00 . A A . 497 LEU HD12 1 1
1 1061 1 1 68 LEU HD13 H 93.442 -15.665 -20.642 1.00 . A A . 497 LEU HD13 1 1
1 1062 1 1 68 LEU HD21 H 93.969 -12.015 -22.746 1.00 . A A . 497 LEU HD21 1 1
1 1063 1 1 68 LEU HD22 H 94.388 -13.493 -23.613 1.00 . A A . 497 LEU HD22 1 1
1 1064 1 1 68 LEU HD23 H 92.713 -13.183 -23.157 1.00 . A A . 497 LEU HD23 1 1
1 1065 1 1 68 LEU HG H 95.020 -14.032 -21.424 1.00 . A A . 497 LEU HG 1 1
1 1066 1 1 68 LEU N N 95.718 -11.697 -20.586 1.00 . A A . 497 LEU N 1 1
1 1067 1 1 68 LEU O O 96.337 -14.208 -19.627 1.00 . A A . 497 LEU O 1 1
1 1068 1 1 69 PRO C C 95.148 -16.283 -17.414 1.00 . A A . 498 PRO C 1 1
1 1069 1 1 69 PRO CA C 95.780 -14.952 -16.996 1.00 . A A . 498 PRO CA 1 1
1 1070 1 1 69 PRO CB C 95.437 -14.617 -15.542 1.00 . A A . 498 PRO CB 1 1
1 1071 1 1 69 PRO CD C 94.186 -13.056 -17.001 1.00 . A A . 498 PRO CD 1 1
1 1072 1 1 69 PRO CG C 94.213 -13.672 -15.589 1.00 . A A . 498 PRO CG 1 1
1 1073 1 1 69 PRO HA H 96.849 -14.977 -17.128 1.00 . A A . 498 PRO HA 1 1
1 1074 1 1 69 PRO HB2 H 95.192 -15.521 -15.002 1.00 . A A . 498 PRO HB2 1 1
1 1075 1 1 69 PRO HB3 H 96.267 -14.114 -15.071 1.00 . A A . 498 PRO HB3 1 1
1 1076 1 1 69 PRO HD2 H 93.204 -13.165 -17.441 1.00 . A A . 498 PRO HD2 1 1
1 1077 1 1 69 PRO HD3 H 94.475 -12.017 -16.968 1.00 . A A . 498 PRO HD3 1 1
1 1078 1 1 69 PRO HG2 H 93.306 -14.233 -15.409 1.00 . A A . 498 PRO HG2 1 1
1 1079 1 1 69 PRO HG3 H 94.319 -12.890 -14.853 1.00 . A A . 498 PRO HG3 1 1
1 1080 1 1 69 PRO N N 95.185 -13.839 -17.757 1.00 . A A . 498 PRO N 1 1
1 1081 1 1 69 PRO O O 93.996 -16.342 -17.797 1.00 . A A . 498 PRO O 1 1
1 1082 1 1 70 GLY C C 95.586 -18.913 -19.228 1.00 . A A . 499 GLY C 1 1
1 1083 1 1 70 GLY CA C 95.337 -18.677 -17.738 1.00 . A A . 499 GLY CA 1 1
1 1084 1 1 70 GLY H H 96.821 -17.282 -17.033 1.00 . A A . 499 GLY H 1 1
1 1085 1 1 70 GLY HA2 H 95.820 -19.455 -17.162 1.00 . A A . 499 GLY HA2 1 1
1 1086 1 1 70 GLY HA3 H 94.275 -18.693 -17.546 1.00 . A A . 499 GLY HA3 1 1
1 1087 1 1 70 GLY N N 95.894 -17.352 -17.344 1.00 . A A . 499 GLY N 1 1
1 1088 1 1 70 GLY O O 94.975 -19.766 -19.842 1.00 . A A . 499 GLY O 1 1
1 1089 1 1 71 ALA C C 98.197 -18.861 -21.440 1.00 . A A . 500 ALA C 1 1
1 1090 1 1 71 ALA CA C 96.766 -18.347 -21.267 1.00 . A A . 500 ALA CA 1 1
1 1091 1 1 71 ALA CB C 96.614 -17.008 -21.989 1.00 . A A . 500 ALA CB 1 1
1 1092 1 1 71 ALA H H 96.961 -17.483 -19.303 1.00 . A A . 500 ALA H 1 1
1 1093 1 1 71 ALA HA H 96.074 -19.063 -21.684 1.00 . A A . 500 ALA HA 1 1
1 1094 1 1 71 ALA HB1 H 97.063 -16.225 -21.395 1.00 . A A . 500 ALA HB1 1 1
1 1095 1 1 71 ALA HB2 H 97.104 -17.058 -22.949 1.00 . A A . 500 ALA HB2 1 1
1 1096 1 1 71 ALA HB3 H 95.565 -16.793 -22.131 1.00 . A A . 500 ALA HB3 1 1
1 1097 1 1 71 ALA N N 96.479 -18.165 -19.816 1.00 . A A . 500 ALA N 1 1
1 1098 1 1 71 ALA O O 98.421 -19.952 -21.926 1.00 . A A . 500 ALA O 1 1
1 1099 1 1 72 SER C C 101.187 -18.740 -19.791 1.00 . A A . 501 SER C 1 1
1 1100 1 1 72 SER CA C 100.583 -18.531 -21.181 1.00 . A A . 501 SER CA 1 1
1 1101 1 1 72 SER CB C 101.382 -17.465 -21.931 1.00 . A A . 501 SER CB 1 1
1 1102 1 1 72 SER H H 98.966 -17.210 -20.650 1.00 . A A . 501 SER H 1 1
1 1103 1 1 72 SER HA H 100.615 -19.460 -21.732 1.00 . A A . 501 SER HA 1 1
1 1104 1 1 72 SER HB2 H 100.993 -16.489 -21.697 1.00 . A A . 501 SER HB2 1 1
1 1105 1 1 72 SER HB3 H 102.420 -17.518 -21.630 1.00 . A A . 501 SER HB3 1 1
1 1106 1 1 72 SER HG H 102.155 -17.770 -23.690 1.00 . A A . 501 SER HG 1 1
1 1107 1 1 72 SER N N 99.168 -18.085 -21.042 1.00 . A A . 501 SER N 1 1
1 1108 1 1 72 SER O O 101.716 -19.790 -19.485 1.00 . A A . 501 SER O 1 1
1 1109 1 1 72 SER OG O 101.269 -17.691 -23.329 1.00 . A A . 501 SER OG 1 1
1 1110 1 1 73 SER C C 101.629 -16.538 -16.861 1.00 . A A . 502 SER C 1 1
1 1111 1 1 73 SER CA C 101.678 -17.890 -17.576 1.00 . A A . 502 SER CA 1 1
1 1112 1 1 73 SER CB C 103.128 -18.363 -17.670 1.00 . A A . 502 SER CB 1 1
1 1113 1 1 73 SER H H 100.678 -16.910 -19.214 1.00 . A A . 502 SER H 1 1
1 1114 1 1 73 SER HA H 101.099 -18.612 -17.020 1.00 . A A . 502 SER HA 1 1
1 1115 1 1 73 SER HB2 H 103.151 -19.420 -17.878 1.00 . A A . 502 SER HB2 1 1
1 1116 1 1 73 SER HB3 H 103.629 -17.831 -18.469 1.00 . A A . 502 SER HB3 1 1
1 1117 1 1 73 SER HG H 104.730 -18.173 -16.581 1.00 . A A . 502 SER HG 1 1
1 1118 1 1 73 SER N N 101.110 -17.748 -18.947 1.00 . A A . 502 SER N 1 1
1 1119 1 1 73 SER O O 101.854 -15.502 -17.455 1.00 . A A . 502 SER O 1 1
1 1120 1 1 73 SER OG O 103.783 -18.115 -16.433 1.00 . A A . 502 SER OG 1 1
1 1121 1 1 74 ALA C C 102.532 -15.103 -13.980 1.00 . A A . 503 ALA C 1 1
1 1122 1 1 74 ALA CA C 101.274 -15.255 -14.838 1.00 . A A . 503 ALA CA 1 1
1 1123 1 1 74 ALA CB C 100.038 -15.251 -13.937 1.00 . A A . 503 ALA CB 1 1
1 1124 1 1 74 ALA H H 101.159 -17.386 -15.129 1.00 . A A . 503 ALA H 1 1
1 1125 1 1 74 ALA HA H 101.213 -14.432 -15.535 1.00 . A A . 503 ALA HA 1 1
1 1126 1 1 74 ALA HB1 H 100.009 -16.164 -13.361 1.00 . A A . 503 ALA HB1 1 1
1 1127 1 1 74 ALA HB2 H 100.082 -14.405 -13.267 1.00 . A A . 503 ALA HB2 1 1
1 1128 1 1 74 ALA HB3 H 99.149 -15.182 -14.546 1.00 . A A . 503 ALA HB3 1 1
1 1129 1 1 74 ALA N N 101.337 -16.540 -15.590 1.00 . A A . 503 ALA N 1 1
1 1130 1 1 74 ALA O O 103.078 -16.070 -13.485 1.00 . A A . 503 ALA O 1 1
1 1131 1 1 75 GLU C C 104.001 -12.508 -12.026 1.00 . A A . 504 GLU C 1 1
1 1132 1 1 75 GLU CA C 104.221 -13.687 -12.976 1.00 . A A . 504 GLU CA 1 1
1 1133 1 1 75 GLU CB C 105.409 -13.387 -13.893 1.00 . A A . 504 GLU CB 1 1
1 1134 1 1 75 GLU CD C 106.983 -14.597 -12.377 1.00 . A A . 504 GLU CD 1 1
1 1135 1 1 75 GLU CG C 106.426 -14.526 -13.799 1.00 . A A . 504 GLU CG 1 1
1 1136 1 1 75 GLU H H 102.544 -13.131 -14.209 1.00 . A A . 504 GLU H 1 1
1 1137 1 1 75 GLU HA H 104.426 -14.578 -12.403 1.00 . A A . 504 GLU HA 1 1
1 1138 1 1 75 GLU HB2 H 105.062 -13.296 -14.913 1.00 . A A . 504 GLU HB2 1 1
1 1139 1 1 75 GLU HB3 H 105.876 -12.463 -13.587 1.00 . A A . 504 GLU HB3 1 1
1 1140 1 1 75 GLU HG2 H 105.942 -15.461 -14.045 1.00 . A A . 504 GLU HG2 1 1
1 1141 1 1 75 GLU HG3 H 107.234 -14.345 -14.492 1.00 . A A . 504 GLU HG3 1 1
1 1142 1 1 75 GLU N N 102.998 -13.898 -13.801 1.00 . A A . 504 GLU N 1 1
1 1143 1 1 75 GLU O O 104.937 -11.869 -11.588 1.00 . A A . 504 GLU O 1 1
1 1144 1 1 75 GLU OE1 O 107.611 -13.637 -11.959 1.00 . A A . 504 GLU OE1 1 1
1 1145 1 1 75 GLU OE2 O 106.773 -15.609 -11.729 1.00 . A A . 504 GLU OE2 1 1
1 1146 1 1 76 TYR C C 102.816 -11.496 -9.345 1.00 . A A . 505 TYR C 1 1
1 1147 1 1 76 TYR CA C 102.494 -11.078 -10.782 1.00 . A A . 505 TYR CA 1 1
1 1148 1 1 76 TYR CB C 101.018 -10.689 -10.883 1.00 . A A . 505 TYR CB 1 1
1 1149 1 1 76 TYR CD1 C 101.478 -8.278 -10.311 1.00 . A A . 505 TYR CD1 1 1
1 1150 1 1 76 TYR CD2 C 99.814 -9.485 -9.025 1.00 . A A . 505 TYR CD2 1 1
1 1151 1 1 76 TYR CE1 C 101.242 -7.133 -9.541 1.00 . A A . 505 TYR CE1 1 1
1 1152 1 1 76 TYR CE2 C 99.578 -8.340 -8.255 1.00 . A A . 505 TYR CE2 1 1
1 1153 1 1 76 TYR CG C 100.764 -9.454 -10.052 1.00 . A A . 505 TYR CG 1 1
1 1154 1 1 76 TYR CZ C 100.292 -7.164 -8.513 1.00 . A A . 505 TYR CZ 1 1
1 1155 1 1 76 TYR H H 102.031 -12.743 -12.068 1.00 . A A . 505 TYR H 1 1
1 1156 1 1 76 TYR HA H 103.109 -10.234 -11.057 1.00 . A A . 505 TYR HA 1 1
1 1157 1 1 76 TYR HB2 H 100.769 -10.487 -11.914 1.00 . A A . 505 TYR HB2 1 1
1 1158 1 1 76 TYR HB3 H 100.406 -11.500 -10.517 1.00 . A A . 505 TYR HB3 1 1
1 1159 1 1 76 TYR HD1 H 102.211 -8.254 -11.104 1.00 . A A . 505 TYR HD1 1 1
1 1160 1 1 76 TYR HD2 H 99.264 -10.393 -8.826 1.00 . A A . 505 TYR HD2 1 1
1 1161 1 1 76 TYR HE1 H 101.794 -6.225 -9.740 1.00 . A A . 505 TYR HE1 1 1
1 1162 1 1 76 TYR HE2 H 98.846 -8.364 -7.462 1.00 . A A . 505 TYR HE2 1 1
1 1163 1 1 76 TYR HH H 100.839 -5.870 -7.218 1.00 . A A . 505 TYR HH 1 1
1 1164 1 1 76 TYR N N 102.772 -12.215 -11.704 1.00 . A A . 505 TYR N 1 1
1 1165 1 1 76 TYR O O 102.454 -12.569 -8.905 1.00 . A A . 505 TYR O 1 1
1 1166 1 1 76 TYR OH O 100.059 -6.035 -7.754 1.00 . A A . 505 TYR OH 1 1
1 1167 1 1 77 ARG C C 104.629 -9.860 -6.568 1.00 . A A . 506 ARG C 1 1
1 1168 1 1 77 ARG CA C 103.837 -11.008 -7.202 1.00 . A A . 506 ARG CA 1 1
1 1169 1 1 77 ARG CB C 104.683 -12.284 -7.186 1.00 . A A . 506 ARG CB 1 1
1 1170 1 1 77 ARG CD C 106.557 -13.101 -8.625 1.00 . A A . 506 ARG CD 1 1
1 1171 1 1 77 ARG CG C 106.090 -11.974 -7.703 1.00 . A A . 506 ARG CG 1 1
1 1172 1 1 77 ARG CZ C 107.081 -15.457 -8.436 1.00 . A A . 506 ARG CZ 1 1
1 1173 1 1 77 ARG H H 103.776 -9.796 -8.983 1.00 . A A . 506 ARG H 1 1
1 1174 1 1 77 ARG HA H 102.929 -11.171 -6.640 1.00 . A A . 506 ARG HA 1 1
1 1175 1 1 77 ARG HB2 H 104.745 -12.662 -6.176 1.00 . A A . 506 ARG HB2 1 1
1 1176 1 1 77 ARG HB3 H 104.225 -13.027 -7.821 1.00 . A A . 506 ARG HB3 1 1
1 1177 1 1 77 ARG HD2 H 105.827 -13.252 -9.406 1.00 . A A . 506 ARG HD2 1 1
1 1178 1 1 77 ARG HD3 H 107.506 -12.834 -9.066 1.00 . A A . 506 ARG HD3 1 1
1 1179 1 1 77 ARG HE H 106.533 -14.358 -6.875 1.00 . A A . 506 ARG HE 1 1
1 1180 1 1 77 ARG HG2 H 106.074 -11.042 -8.250 1.00 . A A . 506 ARG HG2 1 1
1 1181 1 1 77 ARG HG3 H 106.769 -11.889 -6.868 1.00 . A A . 506 ARG HG3 1 1
1 1182 1 1 77 ARG HH11 H 109.031 -15.007 -8.386 1.00 . A A . 506 ARG HH11 1 1
1 1183 1 1 77 ARG HH12 H 108.630 -16.522 -9.124 1.00 . A A . 506 ARG HH12 1 1
1 1184 1 1 77 ARG HH21 H 105.217 -16.162 -8.626 1.00 . A A . 506 ARG HH21 1 1
1 1185 1 1 77 ARG HH22 H 106.471 -17.176 -9.261 1.00 . A A . 506 ARG HH22 1 1
1 1186 1 1 77 ARG N N 103.494 -10.657 -8.609 1.00 . A A . 506 ARG N 1 1
1 1187 1 1 77 ARG NE N 106.710 -14.357 -7.839 1.00 . A A . 506 ARG NE 1 1
1 1188 1 1 77 ARG NH1 N 108.346 -15.679 -8.666 1.00 . A A . 506 ARG NH1 1 1
1 1189 1 1 77 ARG NH2 N 106.187 -16.333 -8.803 1.00 . A A . 506 ARG NH2 1 1
1 1190 1 1 77 ARG O O 104.979 -8.899 -7.224 1.00 . A A . 506 ARG O 1 1
1 1191 1 1 78 LEU C C 106.902 -8.502 -5.473 1.00 . A A . 507 LEU C 1 1
1 1192 1 1 78 LEU CA C 105.682 -8.868 -4.623 1.00 . A A . 507 LEU CA 1 1
1 1193 1 1 78 LEU CB C 106.147 -9.351 -3.247 1.00 . A A . 507 LEU CB 1 1
1 1194 1 1 78 LEU CD1 C 108.516 -10.144 -3.277 1.00 . A A . 507 LEU CD1 1 1
1 1195 1 1 78 LEU CD2 C 106.721 -11.603 -2.336 1.00 . A A . 507 LEU CD2 1 1
1 1196 1 1 78 LEU CG C 107.054 -10.571 -3.415 1.00 . A A . 507 LEU CG 1 1
1 1197 1 1 78 LEU H H 104.622 -10.737 -4.786 1.00 . A A . 507 LEU H 1 1
1 1198 1 1 78 LEU HA H 105.052 -7.999 -4.506 1.00 . A A . 507 LEU HA 1 1
1 1199 1 1 78 LEU HB2 H 106.693 -8.559 -2.754 1.00 . A A . 507 LEU HB2 1 1
1 1200 1 1 78 LEU HB3 H 105.288 -9.622 -2.652 1.00 . A A . 507 LEU HB3 1 1
1 1201 1 1 78 LEU HD11 H 108.598 -9.080 -3.447 1.00 . A A . 507 LEU HD11 1 1
1 1202 1 1 78 LEU HD12 H 108.867 -10.378 -2.283 1.00 . A A . 507 LEU HD12 1 1
1 1203 1 1 78 LEU HD13 H 109.115 -10.672 -4.004 1.00 . A A . 507 LEU HD13 1 1
1 1204 1 1 78 LEU HD21 H 106.557 -11.100 -1.394 1.00 . A A . 507 LEU HD21 1 1
1 1205 1 1 78 LEU HD22 H 105.829 -12.143 -2.616 1.00 . A A . 507 LEU HD22 1 1
1 1206 1 1 78 LEU HD23 H 107.544 -12.296 -2.235 1.00 . A A . 507 LEU HD23 1 1
1 1207 1 1 78 LEU HG H 106.896 -11.004 -4.392 1.00 . A A . 507 LEU HG 1 1
1 1208 1 1 78 LEU N N 104.914 -9.953 -5.297 1.00 . A A . 507 LEU N 1 1
1 1209 1 1 78 LEU O O 107.193 -9.142 -6.463 1.00 . A A . 507 LEU O 1 1
1 1210 1 1 79 LYS C C 110.074 -7.265 -5.032 1.00 . A A . 508 LYS C 1 1
1 1211 1 1 79 LYS CA C 108.817 -7.078 -5.882 1.00 . A A . 508 LYS CA 1 1
1 1212 1 1 79 LYS CB C 108.698 -5.609 -6.291 1.00 . A A . 508 LYS CB 1 1
1 1213 1 1 79 LYS CD C 109.455 -5.532 -8.670 1.00 . A A . 508 LYS CD 1 1
1 1214 1 1 79 LYS CE C 109.120 -4.799 -9.970 1.00 . A A . 508 LYS CE 1 1
1 1215 1 1 79 LYS CG C 108.235 -5.519 -7.746 1.00 . A A . 508 LYS CG 1 1
1 1216 1 1 79 LYS H H 107.368 -6.975 -4.291 1.00 . A A . 508 LYS H 1 1
1 1217 1 1 79 LYS HA H 108.887 -7.693 -6.767 1.00 . A A . 508 LYS HA 1 1
1 1218 1 1 79 LYS HB2 H 107.982 -5.114 -5.652 1.00 . A A . 508 LYS HB2 1 1
1 1219 1 1 79 LYS HB3 H 109.660 -5.130 -6.192 1.00 . A A . 508 LYS HB3 1 1
1 1220 1 1 79 LYS HD2 H 110.282 -5.037 -8.180 1.00 . A A . 508 LYS HD2 1 1
1 1221 1 1 79 LYS HD3 H 109.727 -6.552 -8.894 1.00 . A A . 508 LYS HD3 1 1
1 1222 1 1 79 LYS HE2 H 108.138 -5.095 -10.307 1.00 . A A . 508 LYS HE2 1 1
1 1223 1 1 79 LYS HE3 H 109.135 -3.733 -9.796 1.00 . A A . 508 LYS HE3 1 1
1 1224 1 1 79 LYS HG2 H 107.600 -6.363 -7.975 1.00 . A A . 508 LYS HG2 1 1
1 1225 1 1 79 LYS HG3 H 107.685 -4.602 -7.893 1.00 . A A . 508 LYS HG3 1 1
1 1226 1 1 79 LYS HZ1 H 111.080 -5.127 -10.592 1.00 . A A . 508 LYS HZ1 1 1
1 1227 1 1 79 LYS HZ2 H 109.931 -6.100 -11.378 1.00 . A A . 508 LYS HZ2 1 1
1 1228 1 1 79 LYS HZ3 H 110.079 -4.458 -11.786 1.00 . A A . 508 LYS HZ3 1 1
1 1229 1 1 79 LYS N N 107.618 -7.479 -5.093 1.00 . A A . 508 LYS N 1 1
1 1230 1 1 79 LYS NZ N 110.129 -5.147 -11.010 1.00 . A A . 508 LYS NZ 1 1
1 1231 1 1 79 LYS O O 110.783 -8.243 -5.161 1.00 . A A . 508 LYS O 1 1
1 1232 1 1 80 GLU C C 111.259 -6.021 -1.889 1.00 . A A . 509 GLU C 1 1
1 1233 1 1 80 GLU CA C 111.577 -6.450 -3.323 1.00 . A A . 509 GLU CA 1 1
1 1234 1 1 80 GLU CB C 112.668 -5.547 -3.893 1.00 . A A . 509 GLU CB 1 1
1 1235 1 1 80 GLU CD C 113.053 -3.095 -4.180 1.00 . A A . 509 GLU CD 1 1
1 1236 1 1 80 GLU CG C 112.048 -4.233 -4.372 1.00 . A A . 509 GLU CG 1 1
1 1237 1 1 80 GLU H H 109.786 -5.543 -4.083 1.00 . A A . 509 GLU H 1 1
1 1238 1 1 80 GLU HA H 111.920 -7.474 -3.327 1.00 . A A . 509 GLU HA 1 1
1 1239 1 1 80 GLU HB2 H 113.391 -5.340 -3.124 1.00 . A A . 509 GLU HB2 1 1
1 1240 1 1 80 GLU HB3 H 113.151 -6.040 -4.723 1.00 . A A . 509 GLU HB3 1 1
1 1241 1 1 80 GLU HG2 H 111.792 -4.316 -5.418 1.00 . A A . 509 GLU HG2 1 1
1 1242 1 1 80 GLU HG3 H 111.158 -4.024 -3.798 1.00 . A A . 509 GLU HG3 1 1
1 1243 1 1 80 GLU N N 110.363 -6.329 -4.169 1.00 . A A . 509 GLU N 1 1
1 1244 1 1 80 GLU O O 110.201 -5.496 -1.605 1.00 . A A . 509 GLU O 1 1
1 1245 1 1 80 GLU OE1 O 113.943 -2.971 -5.006 1.00 . A A . 509 GLU OE1 1 1
1 1246 1 1 80 GLU OE2 O 112.915 -2.366 -3.212 1.00 . A A . 509 GLU OE2 1 1
1 1247 1 1 81 LYS C C 113.277 -5.499 1.090 1.00 . A A . 510 LYS C 1 1
1 1248 1 1 81 LYS CA C 111.937 -5.844 0.433 1.00 . A A . 510 LYS CA 1 1
1 1249 1 1 81 LYS CB C 111.282 -7.005 1.186 1.00 . A A . 510 LYS CB 1 1
1 1250 1 1 81 LYS CD C 112.061 -8.969 2.519 1.00 . A A . 510 LYS CD 1 1
1 1251 1 1 81 LYS CE C 113.433 -9.210 3.151 1.00 . A A . 510 LYS CE 1 1
1 1252 1 1 81 LYS CG C 112.232 -8.204 1.205 1.00 . A A . 510 LYS CG 1 1
1 1253 1 1 81 LYS H H 113.021 -6.661 -1.237 1.00 . A A . 510 LYS H 1 1
1 1254 1 1 81 LYS HA H 111.288 -4.981 0.464 1.00 . A A . 510 LYS HA 1 1
1 1255 1 1 81 LYS HB2 H 111.065 -6.700 2.199 1.00 . A A . 510 LYS HB2 1 1
1 1256 1 1 81 LYS HB3 H 110.364 -7.283 0.690 1.00 . A A . 510 LYS HB3 1 1
1 1257 1 1 81 LYS HD2 H 111.448 -8.391 3.195 1.00 . A A . 510 LYS HD2 1 1
1 1258 1 1 81 LYS HD3 H 111.585 -9.918 2.324 1.00 . A A . 510 LYS HD3 1 1
1 1259 1 1 81 LYS HE2 H 113.616 -10.273 3.220 1.00 . A A . 510 LYS HE2 1 1
1 1260 1 1 81 LYS HE3 H 114.197 -8.752 2.541 1.00 . A A . 510 LYS HE3 1 1
1 1261 1 1 81 LYS HG2 H 112.003 -8.857 0.375 1.00 . A A . 510 LYS HG2 1 1
1 1262 1 1 81 LYS HG3 H 113.251 -7.858 1.122 1.00 . A A . 510 LYS HG3 1 1
1 1263 1 1 81 LYS HZ1 H 112.508 -8.292 4.775 1.00 . A A . 510 LYS HZ1 1 1
1 1264 1 1 81 LYS HZ2 H 113.787 -9.327 5.200 1.00 . A A . 510 LYS HZ2 1 1
1 1265 1 1 81 LYS HZ3 H 114.112 -7.801 4.526 1.00 . A A . 510 LYS HZ3 1 1
1 1266 1 1 81 LYS N N 112.174 -6.239 -0.984 1.00 . A A . 510 LYS N 1 1
1 1267 1 1 81 LYS NZ N 113.462 -8.613 4.516 1.00 . A A . 510 LYS NZ 1 1
1 1268 1 1 81 LYS O O 114.319 -5.959 0.669 1.00 . A A . 510 LYS O 1 1
1 1269 1 1 82 PHE C C 114.275 -4.054 4.275 1.00 . A A . 511 PHE C 1 1
1 1270 1 1 82 PHE CA C 114.534 -4.320 2.792 1.00 . A A . 511 PHE CA 1 1
1 1271 1 1 82 PHE CB C 115.106 -3.057 2.147 1.00 . A A . 511 PHE CB 1 1
1 1272 1 1 82 PHE CD1 C 115.121 -3.709 -0.289 1.00 . A A . 511 PHE CD1 1 1
1 1273 1 1 82 PHE CD2 C 117.236 -3.470 0.872 1.00 . A A . 511 PHE CD2 1 1
1 1274 1 1 82 PHE CE1 C 115.805 -4.044 -1.465 1.00 . A A . 511 PHE CE1 1 1
1 1275 1 1 82 PHE CE2 C 117.920 -3.804 -0.303 1.00 . A A . 511 PHE CE2 1 1
1 1276 1 1 82 PHE CG C 115.838 -3.422 0.878 1.00 . A A . 511 PHE CG 1 1
1 1277 1 1 82 PHE CZ C 117.205 -4.091 -1.472 1.00 . A A . 511 PHE CZ 1 1
1 1278 1 1 82 PHE H H 112.410 -4.330 2.439 1.00 . A A . 511 PHE H 1 1
1 1279 1 1 82 PHE HA H 115.243 -5.128 2.690 1.00 . A A . 511 PHE HA 1 1
1 1280 1 1 82 PHE HB2 H 114.301 -2.376 1.914 1.00 . A A . 511 PHE HB2 1 1
1 1281 1 1 82 PHE HB3 H 115.792 -2.582 2.832 1.00 . A A . 511 PHE HB3 1 1
1 1282 1 1 82 PHE HD1 H 114.042 -3.673 -0.283 1.00 . A A . 511 PHE HD1 1 1
1 1283 1 1 82 PHE HD2 H 117.788 -3.249 1.774 1.00 . A A . 511 PHE HD2 1 1
1 1284 1 1 82 PHE HE1 H 115.253 -4.265 -2.367 1.00 . A A . 511 PHE HE1 1 1
1 1285 1 1 82 PHE HE2 H 119.000 -3.840 -0.307 1.00 . A A . 511 PHE HE2 1 1
1 1286 1 1 82 PHE HZ H 117.732 -4.348 -2.378 1.00 . A A . 511 PHE HZ 1 1
1 1287 1 1 82 PHE N N 113.259 -4.692 2.115 1.00 . A A . 511 PHE N 1 1
1 1288 1 1 82 PHE O O 113.175 -4.215 4.764 1.00 . A A . 511 PHE O 1 1
1 1289 1 1 83 PHE C C 115.328 -1.868 6.692 1.00 . A A . 512 PHE C 1 1
1 1290 1 1 83 PHE CA C 115.108 -3.361 6.442 1.00 . A A . 512 PHE CA 1 1
1 1291 1 1 83 PHE CB C 116.130 -4.170 7.240 1.00 . A A . 512 PHE CB 1 1
1 1292 1 1 83 PHE CD1 C 114.813 -5.950 8.445 1.00 . A A . 512 PHE CD1 1 1
1 1293 1 1 83 PHE CD2 C 116.038 -6.559 6.443 1.00 . A A . 512 PHE CD2 1 1
1 1294 1 1 83 PHE CE1 C 114.366 -7.271 8.573 1.00 . A A . 512 PHE CE1 1 1
1 1295 1 1 83 PHE CE2 C 115.591 -7.880 6.571 1.00 . A A . 512 PHE CE2 1 1
1 1296 1 1 83 PHE CG C 115.648 -5.594 7.380 1.00 . A A . 512 PHE CG 1 1
1 1297 1 1 83 PHE CZ C 114.756 -8.236 7.637 1.00 . A A . 512 PHE CZ 1 1
1 1298 1 1 83 PHE H H 116.162 -3.519 4.576 1.00 . A A . 512 PHE H 1 1
1 1299 1 1 83 PHE HA H 114.109 -3.637 6.747 1.00 . A A . 512 PHE HA 1 1
1 1300 1 1 83 PHE HB2 H 117.079 -4.159 6.724 1.00 . A A . 512 PHE HB2 1 1
1 1301 1 1 83 PHE HB3 H 116.249 -3.733 8.218 1.00 . A A . 512 PHE HB3 1 1
1 1302 1 1 83 PHE HD1 H 114.512 -5.206 9.168 1.00 . A A . 512 PHE HD1 1 1
1 1303 1 1 83 PHE HD2 H 116.683 -6.284 5.621 1.00 . A A . 512 PHE HD2 1 1
1 1304 1 1 83 PHE HE1 H 113.721 -7.545 9.395 1.00 . A A . 512 PHE HE1 1 1
1 1305 1 1 83 PHE HE2 H 115.892 -8.624 5.849 1.00 . A A . 512 PHE HE2 1 1
1 1306 1 1 83 PHE HZ H 114.411 -9.254 7.736 1.00 . A A . 512 PHE HZ 1 1
1 1307 1 1 83 PHE N N 115.285 -3.644 4.993 1.00 . A A . 512 PHE N 1 1
1 1308 1 1 83 PHE O O 116.444 -1.388 6.693 1.00 . A A . 512 PHE O 1 1
1 1309 1 1 84 MET C C 114.400 0.622 8.639 1.00 . A A . 513 MET C 1 1
1 1310 1 1 84 MET CA C 114.430 0.335 7.137 1.00 . A A . 513 MET CA 1 1
1 1311 1 1 84 MET CB C 113.289 1.089 6.452 1.00 . A A . 513 MET CB 1 1
1 1312 1 1 84 MET CE C 116.133 0.810 4.018 1.00 . A A . 513 MET CE 1 1
1 1313 1 1 84 MET CG C 113.752 1.574 5.076 1.00 . A A . 513 MET CG 1 1
1 1314 1 1 84 MET H H 113.381 -1.531 6.887 1.00 . A A . 513 MET H 1 1
1 1315 1 1 84 MET HA H 115.374 0.666 6.728 1.00 . A A . 513 MET HA 1 1
1 1316 1 1 84 MET HB2 H 112.441 0.430 6.336 1.00 . A A . 513 MET HB2 1 1
1 1317 1 1 84 MET HB3 H 113.005 1.939 7.054 1.00 . A A . 513 MET HB3 1 1
1 1318 1 1 84 MET HE1 H 116.126 1.885 4.090 1.00 . A A . 513 MET HE1 1 1
1 1319 1 1 84 MET HE2 H 116.730 0.402 4.822 1.00 . A A . 513 MET HE2 1 1
1 1320 1 1 84 MET HE3 H 116.553 0.517 3.066 1.00 . A A . 513 MET HE3 1 1
1 1321 1 1 84 MET HG2 H 112.911 1.985 4.538 1.00 . A A . 513 MET HG2 1 1
1 1322 1 1 84 MET HG3 H 114.508 2.335 5.198 1.00 . A A . 513 MET HG3 1 1
1 1323 1 1 84 MET N N 114.274 -1.127 6.897 1.00 . A A . 513 MET N 1 1
1 1324 1 1 84 MET O O 113.405 1.064 9.177 1.00 . A A . 513 MET O 1 1
1 1325 1 1 84 MET SD S 114.441 0.182 4.147 1.00 . A A . 513 MET SD 1 1
1 1326 1 1 85 ARG C C 116.867 1.264 11.159 1.00 . A A . 514 ARG C 1 1
1 1327 1 1 85 ARG CA C 115.523 0.649 10.784 1.00 . A A . 514 ARG CA 1 1
1 1328 1 1 85 ARG CB C 115.323 -0.657 11.555 1.00 . A A . 514 ARG CB 1 1
1 1329 1 1 85 ARG CD C 114.803 -2.398 9.840 1.00 . A A . 514 ARG CD 1 1
1 1330 1 1 85 ARG CG C 114.206 -1.473 10.902 1.00 . A A . 514 ARG CG 1 1
1 1331 1 1 85 ARG CZ C 115.412 -3.998 11.554 1.00 . A A . 514 ARG CZ 1 1
1 1332 1 1 85 ARG H H 116.279 0.032 8.868 1.00 . A A . 514 ARG H 1 1
1 1333 1 1 85 ARG HA H 114.742 1.339 11.032 1.00 . A A . 514 ARG HA 1 1
1 1334 1 1 85 ARG HB2 H 116.241 -1.227 11.542 1.00 . A A . 514 ARG HB2 1 1
1 1335 1 1 85 ARG HB3 H 115.052 -0.435 12.577 1.00 . A A . 514 ARG HB3 1 1
1 1336 1 1 85 ARG HD2 H 114.011 -2.960 9.366 1.00 . A A . 514 ARG HD2 1 1
1 1337 1 1 85 ARG HD3 H 115.320 -1.808 9.098 1.00 . A A . 514 ARG HD3 1 1
1 1338 1 1 85 ARG HE H 116.658 -3.463 10.103 1.00 . A A . 514 ARG HE 1 1
1 1339 1 1 85 ARG HG2 H 113.705 -2.064 11.655 1.00 . A A . 514 ARG HG2 1 1
1 1340 1 1 85 ARG HG3 H 113.496 -0.805 10.437 1.00 . A A . 514 ARG HG3 1 1
1 1341 1 1 85 ARG HH11 H 113.677 -4.632 10.782 1.00 . A A . 514 ARG HH11 1 1
1 1342 1 1 85 ARG HH12 H 114.009 -5.148 12.402 1.00 . A A . 514 ARG HH12 1 1
1 1343 1 1 85 ARG HH21 H 117.065 -3.520 12.578 1.00 . A A . 514 ARG HH21 1 1
1 1344 1 1 85 ARG HH22 H 115.926 -4.519 13.418 1.00 . A A . 514 ARG HH22 1 1
1 1345 1 1 85 ARG N N 115.487 0.382 9.320 1.00 . A A . 514 ARG N 1 1
1 1346 1 1 85 ARG NE N 115.763 -3.339 10.484 1.00 . A A . 514 ARG NE 1 1
1 1347 1 1 85 ARG NH1 N 114.278 -4.643 11.581 1.00 . A A . 514 ARG NH1 1 1
1 1348 1 1 85 ARG NH2 N 116.196 -4.013 12.598 1.00 . A A . 514 ARG NH2 1 1
1 1349 1 1 85 ARG O O 116.952 2.138 12.000 1.00 . A A . 514 ARG O 1 1
1 1350 1 1 86 LYS C C 119.631 2.329 9.705 1.00 . A A . 515 LYS C 1 1
1 1351 1 1 86 LYS CA C 119.251 1.384 10.831 1.00 . A A . 515 LYS CA 1 1
1 1352 1 1 86 LYS CB C 120.271 0.251 10.931 1.00 . A A . 515 LYS CB 1 1
1 1353 1 1 86 LYS CD C 119.258 -1.711 9.768 1.00 . A A . 515 LYS CD 1 1
1 1354 1 1 86 LYS CE C 118.653 -2.023 8.397 1.00 . A A . 515 LYS CE 1 1
1 1355 1 1 86 LYS CG C 120.258 -0.562 9.636 1.00 . A A . 515 LYS CG 1 1
1 1356 1 1 86 LYS H H 117.819 0.135 9.856 1.00 . A A . 515 LYS H 1 1
1 1357 1 1 86 LYS HA H 119.212 1.927 11.754 1.00 . A A . 515 LYS HA 1 1
1 1358 1 1 86 LYS HB2 H 121.251 0.668 11.085 1.00 . A A . 515 LYS HB2 1 1
1 1359 1 1 86 LYS HB3 H 120.017 -0.391 11.760 1.00 . A A . 515 LYS HB3 1 1
1 1360 1 1 86 LYS HD2 H 119.765 -2.586 10.147 1.00 . A A . 515 LYS HD2 1 1
1 1361 1 1 86 LYS HD3 H 118.472 -1.426 10.450 1.00 . A A . 515 LYS HD3 1 1
1 1362 1 1 86 LYS HE2 H 117.607 -2.267 8.512 1.00 . A A . 515 LYS HE2 1 1
1 1363 1 1 86 LYS HE3 H 118.754 -1.162 7.754 1.00 . A A . 515 LYS HE3 1 1
1 1364 1 1 86 LYS HG2 H 119.969 0.076 8.813 1.00 . A A . 515 LYS HG2 1 1
1 1365 1 1 86 LYS HG3 H 121.243 -0.963 9.452 1.00 . A A . 515 LYS HG3 1 1
1 1366 1 1 86 LYS HZ1 H 120.233 -3.379 8.334 1.00 . A A . 515 LYS HZ1 1 1
1 1367 1 1 86 LYS HZ2 H 118.753 -4.019 7.809 1.00 . A A . 515 LYS HZ2 1 1
1 1368 1 1 86 LYS HZ3 H 119.620 -2.957 6.806 1.00 . A A . 515 LYS HZ3 1 1
1 1369 1 1 86 LYS N N 117.914 0.825 10.533 1.00 . A A . 515 LYS N 1 1
1 1370 1 1 86 LYS NZ N 119.369 -3.182 7.791 1.00 . A A . 515 LYS NZ 1 1
1 1371 1 1 86 LYS O O 120.789 2.552 9.413 1.00 . A A . 515 LYS O 1 1
1 1372 1 1 87 VAL C C 118.342 5.188 8.267 1.00 . A A . 516 VAL C 1 1
1 1373 1 1 87 VAL CA C 118.904 3.803 7.935 1.00 . A A . 516 VAL CA 1 1
1 1374 1 1 87 VAL CB C 118.234 3.254 6.676 1.00 . A A . 516 VAL CB 1 1
1 1375 1 1 87 VAL CG1 C 118.516 1.754 6.570 1.00 . A A . 516 VAL CG1 1 1
1 1376 1 1 87 VAL CG2 C 116.724 3.482 6.763 1.00 . A A . 516 VAL CG2 1 1
1 1377 1 1 87 VAL H H 117.723 2.659 9.321 1.00 . A A . 516 VAL H 1 1
1 1378 1 1 87 VAL HA H 119.965 3.876 7.773 1.00 . A A . 516 VAL HA 1 1
1 1379 1 1 87 VAL HB H 118.629 3.759 5.807 1.00 . A A . 516 VAL HB 1 1
1 1380 1 1 87 VAL HG11 H 118.918 1.394 7.508 1.00 . A A . 516 VAL HG11 1 1
1 1381 1 1 87 VAL HG12 H 117.598 1.230 6.347 1.00 . A A . 516 VAL HG12 1 1
1 1382 1 1 87 VAL HG13 H 119.232 1.577 5.781 1.00 . A A . 516 VAL HG13 1 1
1 1383 1 1 87 VAL HG21 H 116.367 3.156 7.730 1.00 . A A . 516 VAL HG21 1 1
1 1384 1 1 87 VAL HG22 H 116.513 4.533 6.636 1.00 . A A . 516 VAL HG22 1 1
1 1385 1 1 87 VAL HG23 H 116.229 2.918 5.987 1.00 . A A . 516 VAL HG23 1 1
1 1386 1 1 87 VAL N N 118.644 2.874 9.063 1.00 . A A . 516 VAL N 1 1
1 1387 1 1 87 VAL O O 117.506 5.337 9.135 1.00 . A A . 516 VAL O 1 1
1 1388 1 1 88 GLN C C 117.885 8.263 6.565 1.00 . A A . 517 GLN C 1 1
1 1389 1 1 88 GLN CA C 118.295 7.575 7.870 1.00 . A A . 517 GLN CA 1 1
1 1390 1 1 88 GLN CB C 119.397 8.392 8.550 1.00 . A A . 517 GLN CB 1 1
1 1391 1 1 88 GLN CD C 120.987 7.345 10.167 1.00 . A A . 517 GLN CD 1 1
1 1392 1 1 88 GLN CG C 119.576 7.909 9.990 1.00 . A A . 517 GLN CG 1 1
1 1393 1 1 88 GLN H H 119.476 6.061 6.892 1.00 . A A . 517 GLN H 1 1
1 1394 1 1 88 GLN HA H 117.440 7.514 8.527 1.00 . A A . 517 GLN HA 1 1
1 1395 1 1 88 GLN HB2 H 120.324 8.266 8.009 1.00 . A A . 517 GLN HB2 1 1
1 1396 1 1 88 GLN HB3 H 119.121 9.436 8.554 1.00 . A A . 517 GLN HB3 1 1
1 1397 1 1 88 GLN HE21 H 120.368 5.715 11.116 1.00 . A A . 517 GLN HE21 1 1
1 1398 1 1 88 GLN HE22 H 122.047 5.833 10.895 1.00 . A A . 517 GLN HE22 1 1
1 1399 1 1 88 GLN HG2 H 119.430 8.737 10.668 1.00 . A A . 517 GLN HG2 1 1
1 1400 1 1 88 GLN HG3 H 118.853 7.136 10.204 1.00 . A A . 517 GLN HG3 1 1
1 1401 1 1 88 GLN N N 118.800 6.202 7.586 1.00 . A A . 517 GLN N 1 1
1 1402 1 1 88 GLN NE2 N 121.148 6.203 10.777 1.00 . A A . 517 GLN NE2 1 1
1 1403 1 1 88 GLN O O 118.588 8.212 5.573 1.00 . A A . 517 GLN O 1 1
1 1404 1 1 88 GLN OE1 O 121.953 7.951 9.747 1.00 . A A . 517 GLN OE1 1 1
1 1405 1 1 89 ILE C C 116.652 11.085 5.419 1.00 . A A . 518 ILE C 1 1
1 1406 1 1 89 ILE CA C 116.262 9.607 5.348 1.00 . A A . 518 ILE CA 1 1
1 1407 1 1 89 ILE CB C 114.738 9.476 5.278 1.00 . A A . 518 ILE CB 1 1
1 1408 1 1 89 ILE CD1 C 113.700 11.772 4.984 1.00 . A A . 518 ILE CD1 1 1
1 1409 1 1 89 ILE CG1 C 114.168 10.495 4.270 1.00 . A A . 518 ILE CG1 1 1
1 1410 1 1 89 ILE CG2 C 114.137 9.698 6.671 1.00 . A A . 518 ILE CG2 1 1
1 1411 1 1 89 ILE H H 116.203 8.920 7.379 1.00 . A A . 518 ILE H 1 1
1 1412 1 1 89 ILE HA H 116.703 9.157 4.471 1.00 . A A . 518 ILE HA 1 1
1 1413 1 1 89 ILE HB H 114.496 8.480 4.954 1.00 . A A . 518 ILE HB 1 1
1 1414 1 1 89 ILE HD11 H 114.503 12.158 5.594 1.00 . A A . 518 ILE HD11 1 1
1 1415 1 1 89 ILE HD12 H 113.419 12.512 4.249 1.00 . A A . 518 ILE HD12 1 1
1 1416 1 1 89 ILE HD13 H 112.848 11.545 5.611 1.00 . A A . 518 ILE HD13 1 1
1 1417 1 1 89 ILE HG12 H 114.933 10.751 3.552 1.00 . A A . 518 ILE HG12 1 1
1 1418 1 1 89 ILE HG13 H 113.331 10.051 3.752 1.00 . A A . 518 ILE HG13 1 1
1 1419 1 1 89 ILE HG21 H 114.717 10.441 7.200 1.00 . A A . 518 ILE HG21 1 1
1 1420 1 1 89 ILE HG22 H 113.118 10.040 6.573 1.00 . A A . 518 ILE HG22 1 1
1 1421 1 1 89 ILE HG23 H 114.154 8.769 7.222 1.00 . A A . 518 ILE HG23 1 1
1 1422 1 1 89 ILE N N 116.746 8.904 6.568 1.00 . A A . 518 ILE N 1 1
1 1423 1 1 89 ILE O O 116.405 11.756 6.401 1.00 . A A . 518 ILE O 1 1
1 1424 1 1 90 ASN C C 116.857 13.794 3.347 1.00 . A A . 519 ASN C 1 1
1 1425 1 1 90 ASN CA C 117.670 13.026 4.392 1.00 . A A . 519 ASN CA 1 1
1 1426 1 1 90 ASN CB C 119.157 13.126 4.058 1.00 . A A . 519 ASN CB 1 1
1 1427 1 1 90 ASN CG C 119.982 12.748 5.289 1.00 . A A . 519 ASN CG 1 1
1 1428 1 1 90 ASN H H 117.455 11.039 3.603 1.00 . A A . 519 ASN H 1 1
1 1429 1 1 90 ASN HA H 117.491 13.448 5.370 1.00 . A A . 519 ASN HA 1 1
1 1430 1 1 90 ASN HB2 H 119.389 12.451 3.246 1.00 . A A . 519 ASN HB2 1 1
1 1431 1 1 90 ASN HB3 H 119.393 14.135 3.764 1.00 . A A . 519 ASN HB3 1 1
1 1432 1 1 90 ASN HD21 H 119.310 10.879 5.337 1.00 . A A . 519 ASN HD21 1 1
1 1433 1 1 90 ASN HD22 H 120.420 11.283 6.557 1.00 . A A . 519 ASN HD22 1 1
1 1434 1 1 90 ASN N N 117.262 11.596 4.384 1.00 . A A . 519 ASN N 1 1
1 1435 1 1 90 ASN ND2 N 119.897 11.536 5.767 1.00 . A A . 519 ASN ND2 1 1
1 1436 1 1 90 ASN O O 116.029 13.233 2.656 1.00 . A A . 519 ASN O 1 1
1 1437 1 1 90 ASN OD1 O 120.709 13.562 5.823 1.00 . A A . 519 ASN OD1 1 1
1 1438 1 1 91 ASP C C 117.304 16.641 1.336 1.00 . A A . 520 ASP C 1 1
1 1439 1 1 91 ASP CA C 116.323 15.874 2.227 1.00 . A A . 520 ASP CA 1 1
1 1440 1 1 91 ASP CB C 115.412 16.863 2.956 1.00 . A A . 520 ASP CB 1 1
1 1441 1 1 91 ASP CG C 114.550 17.610 1.936 1.00 . A A . 520 ASP CG 1 1
1 1442 1 1 91 ASP H H 117.755 15.507 3.793 1.00 . A A . 520 ASP H 1 1
1 1443 1 1 91 ASP HA H 115.723 15.213 1.617 1.00 . A A . 520 ASP HA 1 1
1 1444 1 1 91 ASP HB2 H 114.775 16.326 3.643 1.00 . A A . 520 ASP HB2 1 1
1 1445 1 1 91 ASP HB3 H 116.014 17.572 3.503 1.00 . A A . 520 ASP HB3 1 1
1 1446 1 1 91 ASP N N 117.084 15.073 3.226 1.00 . A A . 520 ASP N 1 1
1 1447 1 1 91 ASP O O 118.483 16.714 1.616 1.00 . A A . 520 ASP O 1 1
1 1448 1 1 91 ASP OD1 O 113.699 16.977 1.334 1.00 . A A . 520 ASP OD1 1 1
1 1449 1 1 91 ASP OD2 O 114.756 18.801 1.775 1.00 . A A . 520 ASP OD2 1 1
1 1450 1 1 92 LYS C C 117.209 19.393 -0.830 1.00 . A A . 521 LYS C 1 1
1 1451 1 1 92 LYS CA C 117.736 17.968 -0.644 1.00 . A A . 521 LYS CA 1 1
1 1452 1 1 92 LYS CB C 117.798 17.268 -2.004 1.00 . A A . 521 LYS CB 1 1
1 1453 1 1 92 LYS CD C 120.078 16.972 -2.987 1.00 . A A . 521 LYS CD 1 1
1 1454 1 1 92 LYS CE C 119.722 16.654 -4.441 1.00 . A A . 521 LYS CE 1 1
1 1455 1 1 92 LYS CG C 119.028 16.360 -2.057 1.00 . A A . 521 LYS CG 1 1
1 1456 1 1 92 LYS H H 115.873 17.139 0.051 1.00 . A A . 521 LYS H 1 1
1 1457 1 1 92 LYS HA H 118.726 18.004 -0.213 1.00 . A A . 521 LYS HA 1 1
1 1458 1 1 92 LYS HB2 H 116.906 16.676 -2.144 1.00 . A A . 521 LYS HB2 1 1
1 1459 1 1 92 LYS HB3 H 117.866 18.009 -2.786 1.00 . A A . 521 LYS HB3 1 1
1 1460 1 1 92 LYS HD2 H 120.102 18.043 -2.847 1.00 . A A . 521 LYS HD2 1 1
1 1461 1 1 92 LYS HD3 H 121.048 16.557 -2.758 1.00 . A A . 521 LYS HD3 1 1
1 1462 1 1 92 LYS HE2 H 118.652 16.535 -4.532 1.00 . A A . 521 LYS HE2 1 1
1 1463 1 1 92 LYS HE3 H 120.049 17.464 -5.077 1.00 . A A . 521 LYS HE3 1 1
1 1464 1 1 92 LYS HG2 H 119.442 16.257 -1.064 1.00 . A A . 521 LYS HG2 1 1
1 1465 1 1 92 LYS HG3 H 118.742 15.388 -2.430 1.00 . A A . 521 LYS HG3 1 1
1 1466 1 1 92 LYS HZ1 H 121.358 15.367 -4.451 1.00 . A A . 521 LYS HZ1 1 1
1 1467 1 1 92 LYS HZ2 H 119.855 14.578 -4.511 1.00 . A A . 521 LYS HZ2 1 1
1 1468 1 1 92 LYS HZ3 H 120.459 15.355 -5.892 1.00 . A A . 521 LYS HZ3 1 1
1 1469 1 1 92 LYS N N 116.827 17.211 0.262 1.00 . A A . 521 LYS N 1 1
1 1470 1 1 92 LYS NZ N 120.399 15.393 -4.855 1.00 . A A . 521 LYS NZ 1 1
1 1471 1 1 92 LYS O O 116.246 19.796 -0.207 1.00 . A A . 521 LYS O 1 1
1 1472 1 1 93 ASP C C 116.957 21.717 -3.379 1.00 . A A . 522 ASP C 1 1
1 1473 1 1 93 ASP CA C 117.370 21.552 -1.915 1.00 . A A . 522 ASP CA 1 1
1 1474 1 1 93 ASP CB C 118.505 22.527 -1.590 1.00 . A A . 522 ASP CB 1 1
1 1475 1 1 93 ASP CG C 118.678 22.621 -0.073 1.00 . A A . 522 ASP CG 1 1
1 1476 1 1 93 ASP H H 118.603 19.814 -2.176 1.00 . A A . 522 ASP H 1 1
1 1477 1 1 93 ASP HA H 116.527 21.757 -1.278 1.00 . A A . 522 ASP HA 1 1
1 1478 1 1 93 ASP HB2 H 119.423 22.173 -2.037 1.00 . A A . 522 ASP HB2 1 1
1 1479 1 1 93 ASP HB3 H 118.266 23.503 -1.984 1.00 . A A . 522 ASP HB3 1 1
1 1480 1 1 93 ASP N N 117.832 20.158 -1.685 1.00 . A A . 522 ASP N 1 1
1 1481 1 1 93 ASP O O 117.426 22.598 -4.072 1.00 . A A . 522 ASP O 1 1
1 1482 1 1 93 ASP OD1 O 119.263 21.712 0.494 1.00 . A A . 522 ASP OD1 1 1
1 1483 1 1 93 ASP OD2 O 118.223 23.599 0.497 1.00 . A A . 522 ASP OD2 1 1
1 1484 1 1 94 ASP C C 114.603 22.097 -5.403 1.00 . A A . 523 ASP C 1 1
1 1485 1 1 94 ASP CA C 115.640 20.978 -5.274 1.00 . A A . 523 ASP CA 1 1
1 1486 1 1 94 ASP CB C 115.022 19.648 -5.713 1.00 . A A . 523 ASP CB 1 1
1 1487 1 1 94 ASP CG C 113.714 19.417 -4.954 1.00 . A A . 523 ASP CG 1 1
1 1488 1 1 94 ASP H H 115.718 20.168 -3.280 1.00 . A A . 523 ASP H 1 1
1 1489 1 1 94 ASP HA H 116.491 21.203 -5.901 1.00 . A A . 523 ASP HA 1 1
1 1490 1 1 94 ASP HB2 H 114.822 19.678 -6.775 1.00 . A A . 523 ASP HB2 1 1
1 1491 1 1 94 ASP HB3 H 115.708 18.843 -5.498 1.00 . A A . 523 ASP HB3 1 1
1 1492 1 1 94 ASP N N 116.083 20.872 -3.856 1.00 . A A . 523 ASP N 1 1
1 1493 1 1 94 ASP O O 114.673 23.100 -4.722 1.00 . A A . 523 ASP O 1 1
1 1494 1 1 94 ASP OD1 O 113.770 19.293 -3.741 1.00 . A A . 523 ASP OD1 1 1
1 1495 1 1 94 ASP OD2 O 112.679 19.366 -5.598 1.00 . A A . 523 ASP OD2 1 1
1 1496 1 1 95 THR C C 111.225 22.398 -6.184 1.00 . A A . 524 THR C 1 1
1 1497 1 1 95 THR CA C 112.605 22.993 -6.439 1.00 . A A . 524 THR CA 1 1
1 1498 1 1 95 THR CB C 112.667 23.548 -7.864 1.00 . A A . 524 THR CB 1 1
1 1499 1 1 95 THR CG2 C 113.692 24.682 -7.926 1.00 . A A . 524 THR CG2 1 1
1 1500 1 1 95 THR H H 113.597 21.121 -6.815 1.00 . A A . 524 THR H 1 1
1 1501 1 1 95 THR HA H 112.781 23.791 -5.737 1.00 . A A . 524 THR HA 1 1
1 1502 1 1 95 THR HB H 111.698 23.929 -8.144 1.00 . A A . 524 THR HB 1 1
1 1503 1 1 95 THR HG1 H 112.279 22.276 -9.283 1.00 . A A . 524 THR HG1 1 1
1 1504 1 1 95 THR HG21 H 114.185 24.773 -6.969 1.00 . A A . 524 THR HG21 1 1
1 1505 1 1 95 THR HG22 H 114.424 24.464 -8.689 1.00 . A A . 524 THR HG22 1 1
1 1506 1 1 95 THR HG23 H 113.190 25.609 -8.162 1.00 . A A . 524 THR HG23 1 1
1 1507 1 1 95 THR N N 113.640 21.936 -6.272 1.00 . A A . 524 THR N 1 1
1 1508 1 1 95 THR O O 110.946 21.273 -6.547 1.00 . A A . 524 THR O 1 1
1 1509 1 1 95 THR OG1 O 113.047 22.512 -8.759 1.00 . A A . 524 THR OG1 1 1
1 1510 1 1 96 SER C C 108.407 22.092 -6.620 1.00 . A A . 525 SER C 1 1
1 1511 1 1 96 SER CA C 108.985 22.625 -5.310 1.00 . A A . 525 SER CA 1 1
1 1512 1 1 96 SER CB C 108.098 23.750 -4.775 1.00 . A A . 525 SER CB 1 1
1 1513 1 1 96 SER H H 110.592 24.057 -5.295 1.00 . A A . 525 SER H 1 1
1 1514 1 1 96 SER HA H 109.037 21.826 -4.585 1.00 . A A . 525 SER HA 1 1
1 1515 1 1 96 SER HB2 H 107.943 24.486 -5.545 1.00 . A A . 525 SER HB2 1 1
1 1516 1 1 96 SER HB3 H 107.143 23.340 -4.473 1.00 . A A . 525 SER HB3 1 1
1 1517 1 1 96 SER HG H 108.792 23.715 -2.957 1.00 . A A . 525 SER HG 1 1
1 1518 1 1 96 SER N N 110.351 23.149 -5.572 1.00 . A A . 525 SER N 1 1
1 1519 1 1 96 SER O O 107.490 21.295 -6.629 1.00 . A A . 525 SER O 1 1
1 1520 1 1 96 SER OG O 108.738 24.363 -3.663 1.00 . A A . 525 SER OG 1 1
1 1521 1 1 97 GLU C C 108.514 20.513 -9.083 1.00 . A A . 526 GLU C 1 1
1 1522 1 1 97 GLU CA C 108.432 22.041 -9.042 1.00 . A A . 526 GLU CA 1 1
1 1523 1 1 97 GLU CB C 109.285 22.624 -10.172 1.00 . A A . 526 GLU CB 1 1
1 1524 1 1 97 GLU CD C 109.821 24.695 -11.462 1.00 . A A . 526 GLU CD 1 1
1 1525 1 1 97 GLU CG C 108.898 24.086 -10.406 1.00 . A A . 526 GLU CG 1 1
1 1526 1 1 97 GLU H H 109.687 23.168 -7.699 1.00 . A A . 526 GLU H 1 1
1 1527 1 1 97 GLU HA H 107.405 22.351 -9.167 1.00 . A A . 526 GLU HA 1 1
1 1528 1 1 97 GLU HB2 H 110.329 22.567 -9.901 1.00 . A A . 526 GLU HB2 1 1
1 1529 1 1 97 GLU HB3 H 109.117 22.061 -11.078 1.00 . A A . 526 GLU HB3 1 1
1 1530 1 1 97 GLU HG2 H 107.874 24.137 -10.748 1.00 . A A . 526 GLU HG2 1 1
1 1531 1 1 97 GLU HG3 H 108.997 24.637 -9.483 1.00 . A A . 526 GLU HG3 1 1
1 1532 1 1 97 GLU N N 108.944 22.525 -7.730 1.00 . A A . 526 GLU N 1 1
1 1533 1 1 97 GLU O O 107.569 19.839 -9.442 1.00 . A A . 526 GLU O 1 1
1 1534 1 1 97 GLU OE1 O 109.802 24.217 -12.585 1.00 . A A . 526 GLU OE1 1 1
1 1535 1 1 97 GLU OE2 O 110.532 25.630 -11.131 1.00 . A A . 526 GLU OE2 1 1
1 1536 1 1 98 TYR C C 111.179 18.108 -8.219 1.00 . A A . 527 TYR C 1 1
1 1537 1 1 98 TYR CA C 109.788 18.480 -8.733 1.00 . A A . 527 TYR CA 1 1
1 1538 1 1 98 TYR CB C 109.616 17.966 -10.161 1.00 . A A . 527 TYR CB 1 1
1 1539 1 1 98 TYR CD1 C 108.215 16.021 -9.384 1.00 . A A . 527 TYR CD1 1 1
1 1540 1 1 98 TYR CD2 C 107.372 17.424 -11.173 1.00 . A A . 527 TYR CD2 1 1
1 1541 1 1 98 TYR CE1 C 107.060 15.232 -9.459 1.00 . A A . 527 TYR CE1 1 1
1 1542 1 1 98 TYR CE2 C 106.218 16.636 -11.248 1.00 . A A . 527 TYR CE2 1 1
1 1543 1 1 98 TYR CG C 108.371 17.116 -10.241 1.00 . A A . 527 TYR CG 1 1
1 1544 1 1 98 TYR CZ C 106.062 15.540 -10.391 1.00 . A A . 527 TYR CZ 1 1
1 1545 1 1 98 TYR H H 110.391 20.526 -8.430 1.00 . A A . 527 TYR H 1 1
1 1546 1 1 98 TYR HA H 109.039 18.035 -8.098 1.00 . A A . 527 TYR HA 1 1
1 1547 1 1 98 TYR HB2 H 109.526 18.803 -10.836 1.00 . A A . 527 TYR HB2 1 1
1 1548 1 1 98 TYR HB3 H 110.474 17.372 -10.434 1.00 . A A . 527 TYR HB3 1 1
1 1549 1 1 98 TYR HD1 H 108.985 15.783 -8.665 1.00 . A A . 527 TYR HD1 1 1
1 1550 1 1 98 TYR HD2 H 107.492 18.269 -11.834 1.00 . A A . 527 TYR HD2 1 1
1 1551 1 1 98 TYR HE1 H 106.939 14.387 -8.798 1.00 . A A . 527 TYR HE1 1 1
1 1552 1 1 98 TYR HE2 H 105.447 16.873 -11.966 1.00 . A A . 527 TYR HE2 1 1
1 1553 1 1 98 TYR HH H 104.174 15.347 -10.602 1.00 . A A . 527 TYR HH 1 1
1 1554 1 1 98 TYR N N 109.640 19.962 -8.717 1.00 . A A . 527 TYR N 1 1
1 1555 1 1 98 TYR O O 111.952 18.962 -7.832 1.00 . A A . 527 TYR O 1 1
1 1556 1 1 98 TYR OH O 104.924 14.763 -10.464 1.00 . A A . 527 TYR OH 1 1
1 1557 1 1 99 LYS C C 112.902 16.536 -6.194 1.00 . A A . 528 LYS C 1 1
1 1558 1 1 99 LYS CA C 112.856 16.434 -7.719 1.00 . A A . 528 LYS CA 1 1
1 1559 1 1 99 LYS CB C 113.902 17.372 -8.306 1.00 . A A . 528 LYS CB 1 1
1 1560 1 1 99 LYS CD C 115.148 15.717 -9.705 1.00 . A A . 528 LYS CD 1 1
1 1561 1 1 99 LYS CE C 116.430 15.854 -10.529 1.00 . A A . 528 LYS CE 1 1
1 1562 1 1 99 LYS CG C 115.228 16.627 -8.478 1.00 . A A . 528 LYS CG 1 1
1 1563 1 1 99 LYS H H 110.873 16.168 -8.526 1.00 . A A . 528 LYS H 1 1
1 1564 1 1 99 LYS HA H 113.064 15.420 -8.025 1.00 . A A . 528 LYS HA 1 1
1 1565 1 1 99 LYS HB2 H 113.561 17.733 -9.265 1.00 . A A . 528 LYS HB2 1 1
1 1566 1 1 99 LYS HB3 H 114.041 18.206 -7.635 1.00 . A A . 528 LYS HB3 1 1
1 1567 1 1 99 LYS HD2 H 115.032 14.691 -9.386 1.00 . A A . 528 LYS HD2 1 1
1 1568 1 1 99 LYS HD3 H 114.301 16.003 -10.311 1.00 . A A . 528 LYS HD3 1 1
1 1569 1 1 99 LYS HE2 H 116.735 16.890 -10.550 1.00 . A A . 528 LYS HE2 1 1
1 1570 1 1 99 LYS HE3 H 117.211 15.258 -10.081 1.00 . A A . 528 LYS HE3 1 1
1 1571 1 1 99 LYS HG2 H 116.027 17.342 -8.609 1.00 . A A . 528 LYS HG2 1 1
1 1572 1 1 99 LYS HG3 H 115.420 16.029 -7.600 1.00 . A A . 528 LYS HG3 1 1
1 1573 1 1 99 LYS HZ1 H 115.269 15.754 -12.255 1.00 . A A . 528 LYS HZ1 1 1
1 1574 1 1 99 LYS HZ2 H 116.940 15.718 -12.543 1.00 . A A . 528 LYS HZ2 1 1
1 1575 1 1 99 LYS HZ3 H 116.155 14.341 -11.933 1.00 . A A . 528 LYS HZ3 1 1
1 1576 1 1 99 LYS N N 111.509 16.844 -8.210 1.00 . A A . 528 LYS N 1 1
1 1577 1 1 99 LYS NZ N 116.180 15.381 -11.920 1.00 . A A . 528 LYS NZ 1 1
1 1578 1 1 99 LYS O O 113.920 16.294 -5.577 1.00 . A A . 528 LYS O 1 1
1 1579 1 1 100 HIS C C 111.540 15.678 -3.453 1.00 . A A . 529 HIS C 1 1
1 1580 1 1 100 HIS CA C 111.778 17.046 -4.102 1.00 . A A . 529 HIS CA 1 1
1 1581 1 1 100 HIS CB C 110.648 17.999 -3.706 1.00 . A A . 529 HIS CB 1 1
1 1582 1 1 100 HIS CD2 C 112.190 18.773 -1.725 1.00 . A A . 529 HIS CD2 1 1
1 1583 1 1 100 HIS CE1 C 110.749 19.990 -0.659 1.00 . A A . 529 HIS CE1 1 1
1 1584 1 1 100 HIS CG C 111.017 18.713 -2.435 1.00 . A A . 529 HIS CG 1 1
1 1585 1 1 100 HIS H H 111.016 17.113 -6.112 1.00 . A A . 529 HIS H 1 1
1 1586 1 1 100 HIS HA H 112.720 17.447 -3.759 1.00 . A A . 529 HIS HA 1 1
1 1587 1 1 100 HIS HB2 H 110.493 18.721 -4.494 1.00 . A A . 529 HIS HB2 1 1
1 1588 1 1 100 HIS HB3 H 109.740 17.435 -3.551 1.00 . A A . 529 HIS HB3 1 1
1 1589 1 1 100 HIS HD1 H 109.178 19.663 -1.984 1.00 . A A . 529 HIS HD1 1 1
1 1590 1 1 100 HIS HD2 H 113.107 18.269 -1.994 1.00 . A A . 529 HIS HD2 1 1
1 1591 1 1 100 HIS HE1 H 110.289 20.639 0.072 1.00 . A A . 529 HIS HE1 1 1
1 1592 1 1 100 HIS N N 111.811 16.909 -5.588 1.00 . A A . 529 HIS N 1 1
1 1593 1 1 100 HIS ND1 N 110.112 19.497 -1.737 1.00 . A A . 529 HIS ND1 1 1
1 1594 1 1 100 HIS NE2 N 112.019 19.579 -0.604 1.00 . A A . 529 HIS NE2 1 1
1 1595 1 1 100 HIS O O 110.557 15.467 -2.771 1.00 . A A . 529 HIS O 1 1
1 1596 1 1 101 ALA C C 113.109 13.346 -1.754 1.00 . A A . 530 ALA C 1 1
1 1597 1 1 101 ALA CA C 112.281 13.405 -3.038 1.00 . A A . 530 ALA CA 1 1
1 1598 1 1 101 ALA CB C 112.777 12.341 -4.021 1.00 . A A . 530 ALA CB 1 1
1 1599 1 1 101 ALA H H 113.225 14.948 -4.192 1.00 . A A . 530 ALA H 1 1
1 1600 1 1 101 ALA HA H 111.244 13.224 -2.805 1.00 . A A . 530 ALA HA 1 1
1 1601 1 1 101 ALA HB1 H 112.755 12.739 -5.024 1.00 . A A . 530 ALA HB1 1 1
1 1602 1 1 101 ALA HB2 H 113.788 12.059 -3.767 1.00 . A A . 530 ALA HB2 1 1
1 1603 1 1 101 ALA HB3 H 112.137 11.473 -3.964 1.00 . A A . 530 ALA HB3 1 1
1 1604 1 1 101 ALA N N 112.439 14.753 -3.649 1.00 . A A . 530 ALA N 1 1
1 1605 1 1 101 ALA O O 113.256 14.327 -1.053 1.00 . A A . 530 ALA O 1 1
1 1606 1 1 102 PHE C C 115.576 11.055 -0.461 1.00 . A A . 531 PHE C 1 1
1 1607 1 1 102 PHE CA C 114.472 12.078 -0.209 1.00 . A A . 531 PHE CA 1 1
1 1608 1 1 102 PHE CB C 113.576 11.625 0.940 1.00 . A A . 531 PHE CB 1 1
1 1609 1 1 102 PHE CD1 C 111.284 12.131 0.027 1.00 . A A . 531 PHE CD1 1 1
1 1610 1 1 102 PHE CD2 C 112.177 13.545 1.782 1.00 . A A . 531 PHE CD2 1 1
1 1611 1 1 102 PHE CE1 C 110.117 12.902 0.001 1.00 . A A . 531 PHE CE1 1 1
1 1612 1 1 102 PHE CE2 C 111.009 14.317 1.755 1.00 . A A . 531 PHE CE2 1 1
1 1613 1 1 102 PHE CG C 112.314 12.452 0.919 1.00 . A A . 531 PHE CG 1 1
1 1614 1 1 102 PHE CZ C 109.979 13.994 0.865 1.00 . A A . 531 PHE CZ 1 1
1 1615 1 1 102 PHE H H 113.519 11.430 -2.025 1.00 . A A . 531 PHE H 1 1
1 1616 1 1 102 PHE HA H 114.914 13.035 0.032 1.00 . A A . 531 PHE HA 1 1
1 1617 1 1 102 PHE HB2 H 113.329 10.580 0.818 1.00 . A A . 531 PHE HB2 1 1
1 1618 1 1 102 PHE HB3 H 114.087 11.771 1.880 1.00 . A A . 531 PHE HB3 1 1
1 1619 1 1 102 PHE HD1 H 111.392 11.291 -0.642 1.00 . A A . 531 PHE HD1 1 1
1 1620 1 1 102 PHE HD2 H 112.973 13.793 2.469 1.00 . A A . 531 PHE HD2 1 1
1 1621 1 1 102 PHE HE1 H 109.322 12.652 -0.686 1.00 . A A . 531 PHE HE1 1 1
1 1622 1 1 102 PHE HE2 H 110.903 15.161 2.419 1.00 . A A . 531 PHE HE2 1 1
1 1623 1 1 102 PHE HZ H 109.078 14.589 0.844 1.00 . A A . 531 PHE HZ 1 1
1 1624 1 1 102 PHE N N 113.651 12.206 -1.444 1.00 . A A . 531 PHE N 1 1
1 1625 1 1 102 PHE O O 115.457 10.206 -1.322 1.00 . A A . 531 PHE O 1 1
1 1626 1 1 103 GLU C C 118.183 9.476 1.301 1.00 . A A . 532 GLU C 1 1
1 1627 1 1 103 GLU CA C 117.763 10.166 0.013 1.00 . A A . 532 GLU CA 1 1
1 1628 1 1 103 GLU CB C 118.962 10.904 -0.586 1.00 . A A . 532 GLU CB 1 1
1 1629 1 1 103 GLU CD C 120.487 12.808 -0.044 1.00 . A A . 532 GLU CD 1 1
1 1630 1 1 103 GLU CG C 119.041 12.313 0.005 1.00 . A A . 532 GLU CG 1 1
1 1631 1 1 103 GLU H H 116.756 11.833 0.938 1.00 . A A . 532 GLU H 1 1
1 1632 1 1 103 GLU HA H 117.427 9.412 -0.681 1.00 . A A . 532 GLU HA 1 1
1 1633 1 1 103 GLU HB2 H 119.869 10.364 -0.355 1.00 . A A . 532 GLU HB2 1 1
1 1634 1 1 103 GLU HB3 H 118.845 10.971 -1.658 1.00 . A A . 532 GLU HB3 1 1
1 1635 1 1 103 GLU HG2 H 118.412 12.980 -0.568 1.00 . A A . 532 GLU HG2 1 1
1 1636 1 1 103 GLU HG3 H 118.704 12.293 1.030 1.00 . A A . 532 GLU HG3 1 1
1 1637 1 1 103 GLU N N 116.660 11.133 0.258 1.00 . A A . 532 GLU N 1 1
1 1638 1 1 103 GLU O O 118.907 10.017 2.112 1.00 . A A . 532 GLU O 1 1
1 1639 1 1 103 GLU OE1 O 121.080 12.743 -1.108 1.00 . A A . 532 GLU OE1 1 1
1 1640 1 1 103 GLU OE2 O 120.978 13.244 0.985 1.00 . A A . 532 GLU OE2 1 1
1 1641 1 1 104 ILE C C 119.448 6.758 2.326 1.00 . A A . 533 ILE C 1 1
1 1642 1 1 104 ILE CA C 118.148 7.483 2.661 1.00 . A A . 533 ILE CA 1 1
1 1643 1 1 104 ILE CB C 117.061 6.454 2.979 1.00 . A A . 533 ILE CB 1 1
1 1644 1 1 104 ILE CD1 C 114.659 6.201 3.595 1.00 . A A . 533 ILE CD1 1 1
1 1645 1 1 104 ILE CG1 C 115.863 7.144 3.629 1.00 . A A . 533 ILE CG1 1 1
1 1646 1 1 104 ILE CG2 C 117.622 5.408 3.933 1.00 . A A . 533 ILE CG2 1 1
1 1647 1 1 104 ILE H H 117.201 7.844 0.774 1.00 . A A . 533 ILE H 1 1
1 1648 1 1 104 ILE HA H 118.295 8.144 3.502 1.00 . A A . 533 ILE HA 1 1
1 1649 1 1 104 ILE HB H 116.748 5.971 2.067 1.00 . A A . 533 ILE HB 1 1
1 1650 1 1 104 ILE HD11 H 114.881 5.356 2.961 1.00 . A A . 533 ILE HD11 1 1
1 1651 1 1 104 ILE HD12 H 114.445 5.854 4.596 1.00 . A A . 533 ILE HD12 1 1
1 1652 1 1 104 ILE HD13 H 113.800 6.727 3.206 1.00 . A A . 533 ILE HD13 1 1
1 1653 1 1 104 ILE HG12 H 116.100 7.391 4.654 1.00 . A A . 533 ILE HG12 1 1
1 1654 1 1 104 ILE HG13 H 115.627 8.045 3.084 1.00 . A A . 533 ILE HG13 1 1
1 1655 1 1 104 ILE HG21 H 117.994 5.896 4.820 1.00 . A A . 533 ILE HG21 1 1
1 1656 1 1 104 ILE HG22 H 116.843 4.711 4.200 1.00 . A A . 533 ILE HG22 1 1
1 1657 1 1 104 ILE HG23 H 118.428 4.882 3.445 1.00 . A A . 533 ILE HG23 1 1
1 1658 1 1 104 ILE N N 117.759 8.260 1.463 1.00 . A A . 533 ILE N 1 1
1 1659 1 1 104 ILE O O 119.790 6.605 1.171 1.00 . A A . 533 ILE O 1 1
1 1660 1 1 105 ILE C C 121.598 4.337 3.801 1.00 . A A . 534 ILE C 1 1
1 1661 1 1 105 ILE CA C 121.455 5.608 2.973 1.00 . A A . 534 ILE CA 1 1
1 1662 1 1 105 ILE CB C 122.659 6.509 3.265 1.00 . A A . 534 ILE CB 1 1
1 1663 1 1 105 ILE CD1 C 123.738 8.675 2.641 1.00 . A A . 534 ILE CD1 1 1
1 1664 1 1 105 ILE CG1 C 122.752 7.595 2.191 1.00 . A A . 534 ILE CG1 1 1
1 1665 1 1 105 ILE CG2 C 123.941 5.662 3.244 1.00 . A A . 534 ILE CG2 1 1
1 1666 1 1 105 ILE H H 119.910 6.448 4.236 1.00 . A A . 534 ILE H 1 1
1 1667 1 1 105 ILE HA H 121.456 5.349 1.924 1.00 . A A . 534 ILE HA 1 1
1 1668 1 1 105 ILE HB H 122.543 6.966 4.238 1.00 . A A . 534 ILE HB 1 1
1 1669 1 1 105 ILE HD11 H 123.450 9.042 3.615 1.00 . A A . 534 ILE HD11 1 1
1 1670 1 1 105 ILE HD12 H 124.732 8.256 2.694 1.00 . A A . 534 ILE HD12 1 1
1 1671 1 1 105 ILE HD13 H 123.728 9.490 1.932 1.00 . A A . 534 ILE HD13 1 1
1 1672 1 1 105 ILE HG12 H 123.095 7.156 1.264 1.00 . A A . 534 ILE HG12 1 1
1 1673 1 1 105 ILE HG13 H 121.780 8.038 2.041 1.00 . A A . 534 ILE HG13 1 1
1 1674 1 1 105 ILE HG21 H 123.867 4.929 2.452 1.00 . A A . 534 ILE HG21 1 1
1 1675 1 1 105 ILE HG22 H 124.793 6.299 3.066 1.00 . A A . 534 ILE HG22 1 1
1 1676 1 1 105 ILE HG23 H 124.063 5.151 4.196 1.00 . A A . 534 ILE HG23 1 1
1 1677 1 1 105 ILE N N 120.186 6.316 3.302 1.00 . A A . 534 ILE N 1 1
1 1678 1 1 105 ILE O O 121.206 4.273 4.950 1.00 . A A . 534 ILE O 1 1
1 1679 1 1 106 LEU C C 123.796 2.248 4.670 1.00 . A A . 535 LEU C 1 1
1 1680 1 1 106 LEU CA C 122.456 2.090 3.974 1.00 . A A . 535 LEU CA 1 1
1 1681 1 1 106 LEU CB C 122.543 0.917 3.002 1.00 . A A . 535 LEU CB 1 1
1 1682 1 1 106 LEU CD1 C 121.312 0.113 0.999 1.00 . A A . 535 LEU CD1 1 1
1 1683 1 1 106 LEU CD2 C 120.481 -0.436 3.295 1.00 . A A . 535 LEU CD2 1 1
1 1684 1 1 106 LEU CG C 121.163 0.625 2.430 1.00 . A A . 535 LEU CG 1 1
1 1685 1 1 106 LEU H H 122.552 3.439 2.317 1.00 . A A . 535 LEU H 1 1
1 1686 1 1 106 LEU HA H 121.672 1.924 4.698 1.00 . A A . 535 LEU HA 1 1
1 1687 1 1 106 LEU HB2 H 123.222 1.165 2.200 1.00 . A A . 535 LEU HB2 1 1
1 1688 1 1 106 LEU HB3 H 122.906 0.046 3.524 1.00 . A A . 535 LEU HB3 1 1
1 1689 1 1 106 LEU HD11 H 122.109 -0.616 0.958 1.00 . A A . 535 LEU HD11 1 1
1 1690 1 1 106 LEU HD12 H 120.388 -0.344 0.680 1.00 . A A . 535 LEU HD12 1 1
1 1691 1 1 106 LEU HD13 H 121.550 0.941 0.348 1.00 . A A . 535 LEU HD13 1 1
1 1692 1 1 106 LEU HD21 H 120.989 -0.500 4.249 1.00 . A A . 535 LEU HD21 1 1
1 1693 1 1 106 LEU HD22 H 119.449 -0.162 3.454 1.00 . A A . 535 LEU HD22 1 1
1 1694 1 1 106 LEU HD23 H 120.528 -1.392 2.797 1.00 . A A . 535 LEU HD23 1 1
1 1695 1 1 106 LEU HG H 120.575 1.530 2.430 1.00 . A A . 535 LEU HG 1 1
1 1696 1 1 106 LEU N N 122.213 3.344 3.230 1.00 . A A . 535 LEU N 1 1
1 1697 1 1 106 LEU O O 124.571 3.121 4.334 1.00 . A A . 535 LEU O 1 1
1 1698 1 1 107 LYS C C 126.382 0.559 5.698 1.00 . A A . 536 LYS C 1 1
1 1699 1 1 107 LYS CA C 125.412 1.583 6.288 1.00 . A A . 536 LYS CA 1 1
1 1700 1 1 107 LYS CB C 125.291 1.361 7.803 1.00 . A A . 536 LYS CB 1 1
1 1701 1 1 107 LYS CD C 123.741 0.895 9.704 1.00 . A A . 536 LYS CD 1 1
1 1702 1 1 107 LYS CE C 124.211 -0.496 10.133 1.00 . A A . 536 LYS CE 1 1
1 1703 1 1 107 LYS CG C 123.847 1.024 8.184 1.00 . A A . 536 LYS CG 1 1
1 1704 1 1 107 LYS H H 123.480 0.719 5.887 1.00 . A A . 536 LYS H 1 1
1 1705 1 1 107 LYS HA H 125.776 2.585 6.093 1.00 . A A . 536 LYS HA 1 1
1 1706 1 1 107 LYS HB2 H 125.935 0.546 8.095 1.00 . A A . 536 LYS HB2 1 1
1 1707 1 1 107 LYS HB3 H 125.595 2.259 8.320 1.00 . A A . 536 LYS HB3 1 1
1 1708 1 1 107 LYS HD2 H 124.361 1.646 10.172 1.00 . A A . 536 LYS HD2 1 1
1 1709 1 1 107 LYS HD3 H 122.715 1.036 10.006 1.00 . A A . 536 LYS HD3 1 1
1 1710 1 1 107 LYS HE2 H 123.785 -1.239 9.476 1.00 . A A . 536 LYS HE2 1 1
1 1711 1 1 107 LYS HE3 H 125.289 -0.544 10.080 1.00 . A A . 536 LYS HE3 1 1
1 1712 1 1 107 LYS HG2 H 123.191 1.810 7.840 1.00 . A A . 536 LYS HG2 1 1
1 1713 1 1 107 LYS HG3 H 123.561 0.089 7.725 1.00 . A A . 536 LYS HG3 1 1
1 1714 1 1 107 LYS HZ1 H 123.522 0.139 11.993 1.00 . A A . 536 LYS HZ1 1 1
1 1715 1 1 107 LYS HZ2 H 122.939 -1.385 11.521 1.00 . A A . 536 LYS HZ2 1 1
1 1716 1 1 107 LYS HZ3 H 124.542 -1.215 12.059 1.00 . A A . 536 LYS HZ3 1 1
1 1717 1 1 107 LYS N N 124.099 1.429 5.621 1.00 . A A . 536 LYS N 1 1
1 1718 1 1 107 LYS NZ N 123.770 -0.759 11.532 1.00 . A A . 536 LYS NZ 1 1
1 1719 1 1 107 LYS O O 127.419 0.271 6.261 1.00 . A A . 536 LYS O 1 1
1 1720 1 1 108 ASP C C 127.622 -0.356 2.721 1.00 . A A . 537 ASP C 1 1
1 1721 1 1 108 ASP CA C 126.939 -0.996 3.927 1.00 . A A . 537 ASP CA 1 1
1 1722 1 1 108 ASP CB C 126.116 -2.200 3.471 1.00 . A A . 537 ASP CB 1 1
1 1723 1 1 108 ASP CG C 126.541 -3.439 4.262 1.00 . A A . 537 ASP CG 1 1
1 1724 1 1 108 ASP H H 125.210 0.256 4.125 1.00 . A A . 537 ASP H 1 1
1 1725 1 1 108 ASP HA H 127.681 -1.315 4.637 1.00 . A A . 537 ASP HA 1 1
1 1726 1 1 108 ASP HB2 H 125.068 -2.005 3.643 1.00 . A A . 537 ASP HB2 1 1
1 1727 1 1 108 ASP HB3 H 126.283 -2.372 2.420 1.00 . A A . 537 ASP HB3 1 1
1 1728 1 1 108 ASP N N 126.047 0.007 4.562 1.00 . A A . 537 ASP N 1 1
1 1729 1 1 108 ASP O O 128.829 -0.391 2.589 1.00 . A A . 537 ASP O 1 1
1 1730 1 1 108 ASP OD1 O 126.594 -3.353 5.478 1.00 . A A . 537 ASP OD1 1 1
1 1731 1 1 108 ASP OD2 O 126.805 -4.454 3.638 1.00 . A A . 537 ASP OD2 1 1
1 1732 1 1 109 GLY C C 126.426 1.222 -0.404 1.00 . A A . 538 GLY C 1 1
1 1733 1 1 109 GLY CA C 127.484 0.887 0.656 1.00 . A A . 538 GLY CA 1 1
1 1734 1 1 109 GLY H H 125.891 0.263 1.970 1.00 . A A . 538 GLY H 1 1
1 1735 1 1 109 GLY HA2 H 127.974 1.796 0.969 1.00 . A A . 538 GLY HA2 1 1
1 1736 1 1 109 GLY HA3 H 128.214 0.218 0.228 1.00 . A A . 538 GLY HA3 1 1
1 1737 1 1 109 GLY N N 126.861 0.239 1.843 1.00 . A A . 538 GLY N 1 1
1 1738 1 1 109 GLY O O 126.718 1.258 -1.583 1.00 . A A . 538 GLY O 1 1
1 1739 1 1 110 ASN C C 123.354 3.014 -0.508 1.00 . A A . 539 ASN C 1 1
1 1740 1 1 110 ASN CA C 124.167 1.823 -1.014 1.00 . A A . 539 ASN CA 1 1
1 1741 1 1 110 ASN CB C 123.245 0.623 -1.233 1.00 . A A . 539 ASN CB 1 1
1 1742 1 1 110 ASN CG C 123.703 -0.155 -2.468 1.00 . A A . 539 ASN CG 1 1
1 1743 1 1 110 ASN H H 124.977 1.461 0.940 1.00 . A A . 539 ASN H 1 1
1 1744 1 1 110 ASN HA H 124.644 2.084 -1.944 1.00 . A A . 539 ASN HA 1 1
1 1745 1 1 110 ASN HB2 H 123.281 -0.021 -0.366 1.00 . A A . 539 ASN HB2 1 1
1 1746 1 1 110 ASN HB3 H 122.235 0.969 -1.384 1.00 . A A . 539 ASN HB3 1 1
1 1747 1 1 110 ASN HD21 H 121.871 -0.332 -3.212 1.00 . A A . 539 ASN HD21 1 1
1 1748 1 1 110 ASN HD22 H 123.102 -1.039 -4.142 1.00 . A A . 539 ASN HD22 1 1
1 1749 1 1 110 ASN N N 125.208 1.481 -0.009 1.00 . A A . 539 ASN N 1 1
1 1750 1 1 110 ASN ND2 N 122.818 -0.541 -3.347 1.00 . A A . 539 ASN ND2 1 1
1 1751 1 1 110 ASN O O 123.633 3.565 0.538 1.00 . A A . 539 ASN O 1 1
1 1752 1 1 110 ASN OD1 O 124.878 -0.416 -2.636 1.00 . A A . 539 ASN OD1 1 1
1 1753 1 1 111 SER C C 120.061 4.306 -1.123 1.00 . A A . 540 SER C 1 1
1 1754 1 1 111 SER CA C 121.528 4.566 -0.791 1.00 . A A . 540 SER CA 1 1
1 1755 1 1 111 SER CB C 121.990 5.837 -1.493 1.00 . A A . 540 SER CB 1 1
1 1756 1 1 111 SER H H 122.140 2.968 -2.070 1.00 . A A . 540 SER H 1 1
1 1757 1 1 111 SER HA H 121.637 4.685 0.271 1.00 . A A . 540 SER HA 1 1
1 1758 1 1 111 SER HB2 H 121.146 6.485 -1.652 1.00 . A A . 540 SER HB2 1 1
1 1759 1 1 111 SER HB3 H 122.718 6.342 -0.873 1.00 . A A . 540 SER HB3 1 1
1 1760 1 1 111 SER HG H 123.453 5.167 -2.587 1.00 . A A . 540 SER HG 1 1
1 1761 1 1 111 SER N N 122.351 3.418 -1.236 1.00 . A A . 540 SER N 1 1
1 1762 1 1 111 SER O O 119.704 4.029 -2.251 1.00 . A A . 540 SER O 1 1
1 1763 1 1 111 SER OG O 122.567 5.499 -2.748 1.00 . A A . 540 SER OG 1 1
1 1764 1 1 112 VAL C C 117.066 5.464 -0.765 1.00 . A A . 541 VAL C 1 1
1 1765 1 1 112 VAL CA C 117.757 4.147 -0.386 1.00 . A A . 541 VAL CA 1 1
1 1766 1 1 112 VAL CB C 117.126 3.576 0.891 1.00 . A A . 541 VAL CB 1 1
1 1767 1 1 112 VAL CG1 C 115.605 3.750 0.851 1.00 . A A . 541 VAL CG1 1 1
1 1768 1 1 112 VAL CG2 C 117.462 2.088 0.998 1.00 . A A . 541 VAL CG2 1 1
1 1769 1 1 112 VAL H H 119.531 4.611 0.759 1.00 . A A . 541 VAL H 1 1
1 1770 1 1 112 VAL HA H 117.643 3.437 -1.191 1.00 . A A . 541 VAL HA 1 1
1 1771 1 1 112 VAL HB H 117.523 4.097 1.750 1.00 . A A . 541 VAL HB 1 1
1 1772 1 1 112 VAL HG11 H 115.263 3.696 -0.172 1.00 . A A . 541 VAL HG11 1 1
1 1773 1 1 112 VAL HG12 H 115.138 2.967 1.429 1.00 . A A . 541 VAL HG12 1 1
1 1774 1 1 112 VAL HG13 H 115.341 4.712 1.269 1.00 . A A . 541 VAL HG13 1 1
1 1775 1 1 112 VAL HG21 H 117.644 1.688 0.011 1.00 . A A . 541 VAL HG21 1 1
1 1776 1 1 112 VAL HG22 H 118.346 1.961 1.606 1.00 . A A . 541 VAL HG22 1 1
1 1777 1 1 112 VAL HG23 H 116.634 1.563 1.452 1.00 . A A . 541 VAL HG23 1 1
1 1778 1 1 112 VAL N N 119.210 4.391 -0.143 1.00 . A A . 541 VAL N 1 1
1 1779 1 1 112 VAL O O 116.378 6.065 0.034 1.00 . A A . 541 VAL O 1 1
1 1780 1 1 113 ILE C C 115.221 6.892 -3.039 1.00 . A A . 542 ILE C 1 1
1 1781 1 1 113 ILE CA C 116.577 7.191 -2.392 1.00 . A A . 542 ILE CA 1 1
1 1782 1 1 113 ILE CB C 117.461 7.925 -3.401 1.00 . A A . 542 ILE CB 1 1
1 1783 1 1 113 ILE CD1 C 119.496 9.400 -3.495 1.00 . A A . 542 ILE CD1 1 1
1 1784 1 1 113 ILE CG1 C 118.819 8.241 -2.756 1.00 . A A . 542 ILE CG1 1 1
1 1785 1 1 113 ILE CG2 C 116.764 9.223 -3.824 1.00 . A A . 542 ILE CG2 1 1
1 1786 1 1 113 ILE H H 117.787 5.418 -2.616 1.00 . A A . 542 ILE H 1 1
1 1787 1 1 113 ILE HA H 116.429 7.815 -1.523 1.00 . A A . 542 ILE HA 1 1
1 1788 1 1 113 ILE HB H 117.609 7.299 -4.270 1.00 . A A . 542 ILE HB 1 1
1 1789 1 1 113 ILE HD11 H 118.858 10.272 -3.455 1.00 . A A . 542 ILE HD11 1 1
1 1790 1 1 113 ILE HD12 H 120.442 9.624 -3.025 1.00 . A A . 542 ILE HD12 1 1
1 1791 1 1 113 ILE HD13 H 119.662 9.122 -4.525 1.00 . A A . 542 ILE HD13 1 1
1 1792 1 1 113 ILE HG12 H 118.671 8.513 -1.722 1.00 . A A . 542 ILE HG12 1 1
1 1793 1 1 113 ILE HG13 H 119.451 7.367 -2.809 1.00 . A A . 542 ILE HG13 1 1
1 1794 1 1 113 ILE HG21 H 115.706 9.145 -3.625 1.00 . A A . 542 ILE HG21 1 1
1 1795 1 1 113 ILE HG22 H 117.175 10.051 -3.265 1.00 . A A . 542 ILE HG22 1 1
1 1796 1 1 113 ILE HG23 H 116.921 9.389 -4.879 1.00 . A A . 542 ILE HG23 1 1
1 1797 1 1 113 ILE N N 117.234 5.916 -1.979 1.00 . A A . 542 ILE N 1 1
1 1798 1 1 113 ILE O O 115.120 6.096 -3.951 1.00 . A A . 542 ILE O 1 1
1 1799 1 1 114 PHE C C 112.148 8.634 -3.448 1.00 . A A . 543 PHE C 1 1
1 1800 1 1 114 PHE CA C 112.830 7.287 -3.177 1.00 . A A . 543 PHE CA 1 1
1 1801 1 1 114 PHE CB C 111.977 6.448 -2.221 1.00 . A A . 543 PHE CB 1 1
1 1802 1 1 114 PHE CD1 C 113.164 7.219 -0.148 1.00 . A A . 543 PHE CD1 1 1
1 1803 1 1 114 PHE CD2 C 110.782 7.583 -0.327 1.00 . A A . 543 PHE CD2 1 1
1 1804 1 1 114 PHE CE1 C 113.171 7.837 1.095 1.00 . A A . 543 PHE CE1 1 1
1 1805 1 1 114 PHE CE2 C 110.781 8.200 0.926 1.00 . A A . 543 PHE CE2 1 1
1 1806 1 1 114 PHE CG C 111.973 7.091 -0.861 1.00 . A A . 543 PHE CG 1 1
1 1807 1 1 114 PHE CZ C 111.979 8.330 1.641 1.00 . A A . 543 PHE CZ 1 1
1 1808 1 1 114 PHE H H 114.285 8.176 -1.839 1.00 . A A . 543 PHE H 1 1
1 1809 1 1 114 PHE HA H 112.949 6.756 -4.107 1.00 . A A . 543 PHE HA 1 1
1 1810 1 1 114 PHE HB2 H 110.966 6.395 -2.597 1.00 . A A . 543 PHE HB2 1 1
1 1811 1 1 114 PHE HB3 H 112.389 5.453 -2.148 1.00 . A A . 543 PHE HB3 1 1
1 1812 1 1 114 PHE HD1 H 114.083 6.832 -0.558 1.00 . A A . 543 PHE HD1 1 1
1 1813 1 1 114 PHE HD2 H 109.864 7.481 -0.878 1.00 . A A . 543 PHE HD2 1 1
1 1814 1 1 114 PHE HE1 H 114.099 7.938 1.627 1.00 . A A . 543 PHE HE1 1 1
1 1815 1 1 114 PHE HE2 H 109.858 8.575 1.337 1.00 . A A . 543 PHE HE2 1 1
1 1816 1 1 114 PHE HZ H 111.983 8.811 2.608 1.00 . A A . 543 PHE HZ 1 1
1 1817 1 1 114 PHE N N 114.179 7.532 -2.579 1.00 . A A . 543 PHE N 1 1
1 1818 1 1 114 PHE O O 112.617 9.668 -3.018 1.00 . A A . 543 PHE O 1 1
1 1819 1 1 115 SER C C 108.865 9.681 -4.641 1.00 . A A . 544 SER C 1 1
1 1820 1 1 115 SER CA C 110.362 9.930 -4.458 1.00 . A A . 544 SER CA 1 1
1 1821 1 1 115 SER CB C 110.936 10.534 -5.740 1.00 . A A . 544 SER CB 1 1
1 1822 1 1 115 SER H H 110.678 7.794 -4.507 1.00 . A A . 544 SER H 1 1
1 1823 1 1 115 SER HA H 110.515 10.617 -3.637 1.00 . A A . 544 SER HA 1 1
1 1824 1 1 115 SER HB2 H 111.974 10.259 -5.837 1.00 . A A . 544 SER HB2 1 1
1 1825 1 1 115 SER HB3 H 110.386 10.157 -6.592 1.00 . A A . 544 SER HB3 1 1
1 1826 1 1 115 SER HG H 109.979 12.200 -6.046 1.00 . A A . 544 SER HG 1 1
1 1827 1 1 115 SER N N 111.050 8.638 -4.164 1.00 . A A . 544 SER N 1 1
1 1828 1 1 115 SER O O 108.451 8.978 -5.539 1.00 . A A . 544 SER O 1 1
1 1829 1 1 115 SER OG O 110.831 11.950 -5.680 1.00 . A A . 544 SER OG 1 1
1 1830 1 1 116 ALA C C 106.026 10.893 -5.061 1.00 . A A . 545 ALA C 1 1
1 1831 1 1 116 ALA CA C 106.580 10.030 -3.930 1.00 . A A . 545 ALA CA 1 1
1 1832 1 1 116 ALA CB C 105.892 10.408 -2.617 1.00 . A A . 545 ALA CB 1 1
1 1833 1 1 116 ALA H H 108.398 10.814 -3.080 1.00 . A A . 545 ALA H 1 1
1 1834 1 1 116 ALA HA H 106.387 8.991 -4.148 1.00 . A A . 545 ALA HA 1 1
1 1835 1 1 116 ALA HB1 H 106.618 10.407 -1.817 1.00 . A A . 545 ALA HB1 1 1
1 1836 1 1 116 ALA HB2 H 105.458 11.393 -2.708 1.00 . A A . 545 ALA HB2 1 1
1 1837 1 1 116 ALA HB3 H 105.114 9.692 -2.398 1.00 . A A . 545 ALA HB3 1 1
1 1838 1 1 116 ALA N N 108.048 10.250 -3.800 1.00 . A A . 545 ALA N 1 1
1 1839 1 1 116 ALA O O 106.542 11.951 -5.363 1.00 . A A . 545 ALA O 1 1
1 1840 1 1 117 LYS C C 103.427 12.271 -6.260 1.00 . A A . 546 LYS C 1 1
1 1841 1 1 117 LYS CA C 104.381 11.208 -6.816 1.00 . A A . 546 LYS CA 1 1
1 1842 1 1 117 LYS CB C 103.610 10.251 -7.727 1.00 . A A . 546 LYS CB 1 1
1 1843 1 1 117 LYS CD C 104.476 11.123 -9.905 1.00 . A A . 546 LYS CD 1 1
1 1844 1 1 117 LYS CE C 103.042 11.485 -10.297 1.00 . A A . 546 LYS CE 1 1
1 1845 1 1 117 LYS CG C 104.460 9.922 -8.957 1.00 . A A . 546 LYS CG 1 1
1 1846 1 1 117 LYS H H 104.595 9.575 -5.436 1.00 . A A . 546 LYS H 1 1
1 1847 1 1 117 LYS HA H 105.164 11.687 -7.381 1.00 . A A . 546 LYS HA 1 1
1 1848 1 1 117 LYS HB2 H 103.389 9.339 -7.187 1.00 . A A . 546 LYS HB2 1 1
1 1849 1 1 117 LYS HB3 H 102.689 10.716 -8.042 1.00 . A A . 546 LYS HB3 1 1
1 1850 1 1 117 LYS HD2 H 104.939 11.965 -9.411 1.00 . A A . 546 LYS HD2 1 1
1 1851 1 1 117 LYS HD3 H 105.037 10.873 -10.792 1.00 . A A . 546 LYS HD3 1 1
1 1852 1 1 117 LYS HE2 H 102.419 10.605 -10.237 1.00 . A A . 546 LYS HE2 1 1
1 1853 1 1 117 LYS HE3 H 102.665 12.240 -9.622 1.00 . A A . 546 LYS HE3 1 1
1 1854 1 1 117 LYS HG2 H 105.469 9.695 -8.646 1.00 . A A . 546 LYS HG2 1 1
1 1855 1 1 117 LYS HG3 H 104.039 9.069 -9.467 1.00 . A A . 546 LYS HG3 1 1
1 1856 1 1 117 LYS HZ1 H 103.920 11.766 -12.164 1.00 . A A . 546 LYS HZ1 1 1
1 1857 1 1 117 LYS HZ2 H 102.230 11.592 -12.211 1.00 . A A . 546 LYS HZ2 1 1
1 1858 1 1 117 LYS HZ3 H 102.923 13.046 -11.670 1.00 . A A . 546 LYS HZ3 1 1
1 1859 1 1 117 LYS N N 104.981 10.436 -5.695 1.00 . A A . 546 LYS N 1 1
1 1860 1 1 117 LYS NZ N 103.028 12.012 -11.691 1.00 . A A . 546 LYS NZ 1 1
1 1861 1 1 117 LYS O O 102.329 12.452 -6.750 1.00 . A A . 546 LYS O 1 1
1 1862 1 1 118 SER C C 103.794 14.881 -3.687 1.00 . A A . 547 SER C 1 1
1 1863 1 1 118 SER CA C 102.966 14.032 -4.654 1.00 . A A . 547 SER CA 1 1
1 1864 1 1 118 SER CB C 101.810 13.377 -3.899 1.00 . A A . 547 SER CB 1 1
1 1865 1 1 118 SER H H 104.727 12.819 -4.866 1.00 . A A . 547 SER H 1 1
1 1866 1 1 118 SER HA H 102.575 14.660 -5.442 1.00 . A A . 547 SER HA 1 1
1 1867 1 1 118 SER HB2 H 101.960 12.311 -3.861 1.00 . A A . 547 SER HB2 1 1
1 1868 1 1 118 SER HB3 H 101.772 13.769 -2.891 1.00 . A A . 547 SER HB3 1 1
1 1869 1 1 118 SER HG H 99.965 13.996 -3.932 1.00 . A A . 547 SER HG 1 1
1 1870 1 1 118 SER N N 103.839 12.979 -5.243 1.00 . A A . 547 SER N 1 1
1 1871 1 1 118 SER O O 104.977 14.664 -3.516 1.00 . A A . 547 SER O 1 1
1 1872 1 1 118 SER OG O 100.590 13.654 -4.575 1.00 . A A . 547 SER OG 1 1
1 1873 1 1 119 ALA C C 103.871 16.063 -0.701 1.00 . A A . 548 ALA C 1 1
1 1874 1 1 119 ALA CA C 103.949 16.690 -2.090 1.00 . A A . 548 ALA CA 1 1
1 1875 1 1 119 ALA CB C 103.343 18.095 -2.053 1.00 . A A . 548 ALA CB 1 1
1 1876 1 1 119 ALA H H 102.229 16.000 -3.188 1.00 . A A . 548 ALA H 1 1
1 1877 1 1 119 ALA HA H 104.981 16.748 -2.402 1.00 . A A . 548 ALA HA 1 1
1 1878 1 1 119 ALA HB1 H 102.655 18.212 -2.877 1.00 . A A . 548 ALA HB1 1 1
1 1879 1 1 119 ALA HB2 H 102.816 18.235 -1.121 1.00 . A A . 548 ALA HB2 1 1
1 1880 1 1 119 ALA HB3 H 104.131 18.829 -2.135 1.00 . A A . 548 ALA HB3 1 1
1 1881 1 1 119 ALA N N 103.186 15.842 -3.047 1.00 . A A . 548 ALA N 1 1
1 1882 1 1 119 ALA O O 104.873 15.793 -0.070 1.00 . A A . 548 ALA O 1 1
1 1883 1 1 120 GLU C C 103.040 13.770 1.073 1.00 . A A . 549 GLU C 1 1
1 1884 1 1 120 GLU CA C 102.525 15.209 1.117 1.00 . A A . 549 GLU CA 1 1
1 1885 1 1 120 GLU CB C 101.044 15.212 1.493 1.00 . A A . 549 GLU CB 1 1
1 1886 1 1 120 GLU CD C 99.259 16.856 2.091 1.00 . A A . 549 GLU CD 1 1
1 1887 1 1 120 GLU CG C 100.724 16.472 2.300 1.00 . A A . 549 GLU CG 1 1
1 1888 1 1 120 GLU H H 101.890 16.048 -0.758 1.00 . A A . 549 GLU H 1 1
1 1889 1 1 120 GLU HA H 103.088 15.774 1.846 1.00 . A A . 549 GLU HA 1 1
1 1890 1 1 120 GLU HB2 H 100.447 15.200 0.591 1.00 . A A . 549 GLU HB2 1 1
1 1891 1 1 120 GLU HB3 H 100.820 14.339 2.087 1.00 . A A . 549 GLU HB3 1 1
1 1892 1 1 120 GLU HG2 H 100.902 16.283 3.349 1.00 . A A . 549 GLU HG2 1 1
1 1893 1 1 120 GLU HG3 H 101.357 17.282 1.968 1.00 . A A . 549 GLU HG3 1 1
1 1894 1 1 120 GLU N N 102.683 15.825 -0.226 1.00 . A A . 549 GLU N 1 1
1 1895 1 1 120 GLU O O 103.635 13.284 2.013 1.00 . A A . 549 GLU O 1 1
1 1896 1 1 120 GLU OE1 O 98.410 15.999 2.277 1.00 . A A . 549 GLU OE1 1 1
1 1897 1 1 120 GLU OE2 O 99.009 18.000 1.749 1.00 . A A . 549 GLU OE2 1 1
1 1898 1 1 121 GLU C C 104.829 11.671 -0.034 1.00 . A A . 550 GLU C 1 1
1 1899 1 1 121 GLU CA C 103.303 11.684 -0.125 1.00 . A A . 550 GLU CA 1 1
1 1900 1 1 121 GLU CB C 102.863 11.093 -1.467 1.00 . A A . 550 GLU CB 1 1
1 1901 1 1 121 GLU CD C 100.823 10.545 -2.800 1.00 . A A . 550 GLU CD 1 1
1 1902 1 1 121 GLU CG C 101.389 10.693 -1.387 1.00 . A A . 550 GLU CG 1 1
1 1903 1 1 121 GLU H H 102.342 13.500 -0.767 1.00 . A A . 550 GLU H 1 1
1 1904 1 1 121 GLU HA H 102.888 11.097 0.681 1.00 . A A . 550 GLU HA 1 1
1 1905 1 1 121 GLU HB2 H 102.996 11.831 -2.245 1.00 . A A . 550 GLU HB2 1 1
1 1906 1 1 121 GLU HB3 H 103.460 10.222 -1.690 1.00 . A A . 550 GLU HB3 1 1
1 1907 1 1 121 GLU HG2 H 101.300 9.753 -0.862 1.00 . A A . 550 GLU HG2 1 1
1 1908 1 1 121 GLU HG3 H 100.837 11.455 -0.858 1.00 . A A . 550 GLU HG3 1 1
1 1909 1 1 121 GLU N N 102.821 13.088 -0.018 1.00 . A A . 550 GLU N 1 1
1 1910 1 1 121 GLU O O 105.422 10.748 0.489 1.00 . A A . 550 GLU O 1 1
1 1911 1 1 121 GLU OE1 O 101.118 9.545 -3.434 1.00 . A A . 550 GLU OE1 1 1
1 1912 1 1 121 GLU OE2 O 100.103 11.434 -3.224 1.00 . A A . 550 GLU OE2 1 1
1 1913 1 1 122 LYS C C 107.389 12.927 0.987 1.00 . A A . 551 LYS C 1 1
1 1914 1 1 122 LYS CA C 106.956 12.745 -0.469 1.00 . A A . 551 LYS CA 1 1
1 1915 1 1 122 LYS CB C 107.460 13.925 -1.303 1.00 . A A . 551 LYS CB 1 1
1 1916 1 1 122 LYS CD C 108.239 14.637 -3.569 1.00 . A A . 551 LYS CD 1 1
1 1917 1 1 122 LYS CE C 107.300 14.949 -4.736 1.00 . A A . 551 LYS CE 1 1
1 1918 1 1 122 LYS CG C 107.669 13.477 -2.750 1.00 . A A . 551 LYS CG 1 1
1 1919 1 1 122 LYS H H 104.970 13.430 -0.946 1.00 . A A . 551 LYS H 1 1
1 1920 1 1 122 LYS HA H 107.367 11.825 -0.857 1.00 . A A . 551 LYS HA 1 1
1 1921 1 1 122 LYS HB2 H 106.732 14.723 -1.273 1.00 . A A . 551 LYS HB2 1 1
1 1922 1 1 122 LYS HB3 H 108.397 14.277 -0.898 1.00 . A A . 551 LYS HB3 1 1
1 1923 1 1 122 LYS HD2 H 108.333 15.510 -2.938 1.00 . A A . 551 LYS HD2 1 1
1 1924 1 1 122 LYS HD3 H 109.209 14.364 -3.954 1.00 . A A . 551 LYS HD3 1 1
1 1925 1 1 122 LYS HE2 H 106.597 14.138 -4.858 1.00 . A A . 551 LYS HE2 1 1
1 1926 1 1 122 LYS HE3 H 106.762 15.863 -4.531 1.00 . A A . 551 LYS HE3 1 1
1 1927 1 1 122 LYS HG2 H 108.360 12.647 -2.773 1.00 . A A . 551 LYS HG2 1 1
1 1928 1 1 122 LYS HG3 H 106.724 13.171 -3.173 1.00 . A A . 551 LYS HG3 1 1
1 1929 1 1 122 LYS HZ1 H 108.873 14.419 -5.993 1.00 . A A . 551 LYS HZ1 1 1
1 1930 1 1 122 LYS HZ2 H 107.482 14.951 -6.810 1.00 . A A . 551 LYS HZ2 1 1
1 1931 1 1 122 LYS HZ3 H 108.485 16.073 -6.028 1.00 . A A . 551 LYS HZ3 1 1
1 1932 1 1 122 LYS N N 105.469 12.693 -0.533 1.00 . A A . 551 LYS N 1 1
1 1933 1 1 122 LYS NZ N 108.095 15.110 -5.986 1.00 . A A . 551 LYS NZ 1 1
1 1934 1 1 122 LYS O O 108.065 12.092 1.556 1.00 . A A . 551 LYS O 1 1
1 1935 1 1 123 ASN C C 106.699 13.220 3.909 1.00 . A A . 552 ASN C 1 1
1 1936 1 1 123 ASN CA C 107.380 14.256 3.013 1.00 . A A . 552 ASN CA 1 1
1 1937 1 1 123 ASN CB C 106.925 15.658 3.425 1.00 . A A . 552 ASN CB 1 1
1 1938 1 1 123 ASN CG C 107.793 16.704 2.725 1.00 . A A . 552 ASN CG 1 1
1 1939 1 1 123 ASN H H 106.451 14.671 1.116 1.00 . A A . 552 ASN H 1 1
1 1940 1 1 123 ASN HA H 108.452 14.177 3.119 1.00 . A A . 552 ASN HA 1 1
1 1941 1 1 123 ASN HB2 H 105.891 15.798 3.141 1.00 . A A . 552 ASN HB2 1 1
1 1942 1 1 123 ASN HB3 H 107.023 15.769 4.495 1.00 . A A . 552 ASN HB3 1 1
1 1943 1 1 123 ASN HD21 H 106.287 17.452 1.670 1.00 . A A . 552 ASN HD21 1 1
1 1944 1 1 123 ASN HD22 H 107.792 18.191 1.408 1.00 . A A . 552 ASN HD22 1 1
1 1945 1 1 123 ASN N N 106.999 14.013 1.594 1.00 . A A . 552 ASN N 1 1
1 1946 1 1 123 ASN ND2 N 107.245 17.516 1.862 1.00 . A A . 552 ASN ND2 1 1
1 1947 1 1 123 ASN O O 106.983 13.119 5.086 1.00 . A A . 552 ASN O 1 1
1 1948 1 1 123 ASN OD1 O 108.982 16.784 2.964 1.00 . A A . 552 ASN OD1 1 1
1 1949 1 1 124 ASN C C 106.022 10.279 4.518 1.00 . A A . 553 ASN C 1 1
1 1950 1 1 124 ASN CA C 105.083 11.439 4.186 1.00 . A A . 553 ASN CA 1 1
1 1951 1 1 124 ASN CB C 103.875 10.911 3.412 1.00 . A A . 553 ASN CB 1 1
1 1952 1 1 124 ASN CG C 102.627 11.693 3.823 1.00 . A A . 553 ASN CG 1 1
1 1953 1 1 124 ASN H H 105.571 12.560 2.415 1.00 . A A . 553 ASN H 1 1
1 1954 1 1 124 ASN HA H 104.747 11.895 5.104 1.00 . A A . 553 ASN HA 1 1
1 1955 1 1 124 ASN HB2 H 104.045 11.033 2.352 1.00 . A A . 553 ASN HB2 1 1
1 1956 1 1 124 ASN HB3 H 103.733 9.865 3.637 1.00 . A A . 553 ASN HB3 1 1
1 1957 1 1 124 ASN HD21 H 103.644 13.319 4.337 1.00 . A A . 553 ASN HD21 1 1
1 1958 1 1 124 ASN HD22 H 101.961 13.423 4.534 1.00 . A A . 553 ASN HD22 1 1
1 1959 1 1 124 ASN N N 105.792 12.457 3.363 1.00 . A A . 553 ASN N 1 1
1 1960 1 1 124 ASN ND2 N 102.754 12.913 4.268 1.00 . A A . 553 ASN ND2 1 1
1 1961 1 1 124 ASN O O 106.313 10.020 5.669 1.00 . A A . 553 ASN O 1 1
1 1962 1 1 124 ASN OD1 O 101.524 11.188 3.739 1.00 . A A . 553 ASN OD1 1 1
1 1963 1 1 125 TRP C C 108.646 8.917 4.545 1.00 . A A . 554 TRP C 1 1
1 1964 1 1 125 TRP CA C 107.395 8.423 3.820 1.00 . A A . 554 TRP CA 1 1
1 1965 1 1 125 TRP CB C 107.786 7.746 2.513 1.00 . A A . 554 TRP CB 1 1
1 1966 1 1 125 TRP CD1 C 105.481 7.558 1.531 1.00 . A A . 554 TRP CD1 1 1
1 1967 1 1 125 TRP CD2 C 106.409 5.553 1.924 1.00 . A A . 554 TRP CD2 1 1
1 1968 1 1 125 TRP CE2 C 105.129 5.308 1.375 1.00 . A A . 554 TRP CE2 1 1
1 1969 1 1 125 TRP CE3 C 107.206 4.448 2.267 1.00 . A A . 554 TRP CE3 1 1
1 1970 1 1 125 TRP CG C 106.609 6.990 2.003 1.00 . A A . 554 TRP CG 1 1
1 1971 1 1 125 TRP CH2 C 105.457 2.929 1.524 1.00 . A A . 554 TRP CH2 1 1
1 1972 1 1 125 TRP CZ2 C 104.655 4.015 1.174 1.00 . A A . 554 TRP CZ2 1 1
1 1973 1 1 125 TRP CZ3 C 106.730 3.143 2.068 1.00 . A A . 554 TRP CZ3 1 1
1 1974 1 1 125 TRP H H 106.246 9.775 2.603 1.00 . A A . 554 TRP H 1 1
1 1975 1 1 125 TRP HA H 106.874 7.714 4.443 1.00 . A A . 554 TRP HA 1 1
1 1976 1 1 125 TRP HB2 H 108.076 8.495 1.791 1.00 . A A . 554 TRP HB2 1 1
1 1977 1 1 125 TRP HB3 H 108.607 7.067 2.684 1.00 . A A . 554 TRP HB3 1 1
1 1978 1 1 125 TRP HD1 H 105.300 8.618 1.461 1.00 . A A . 554 TRP HD1 1 1
1 1979 1 1 125 TRP HE1 H 103.717 6.707 0.761 1.00 . A A . 554 TRP HE1 1 1
1 1980 1 1 125 TRP HE3 H 108.188 4.604 2.687 1.00 . A A . 554 TRP HE3 1 1
1 1981 1 1 125 TRP HH2 H 105.097 1.926 1.376 1.00 . A A . 554 TRP HH2 1 1
1 1982 1 1 125 TRP HZ2 H 103.672 3.854 0.755 1.00 . A A . 554 TRP HZ2 1 1
1 1983 1 1 125 TRP HZ3 H 107.348 2.300 2.337 1.00 . A A . 554 TRP HZ3 1 1
1 1984 1 1 125 TRP N N 106.492 9.566 3.531 1.00 . A A . 554 TRP N 1 1
1 1985 1 1 125 TRP NE1 N 104.605 6.562 1.147 1.00 . A A . 554 TRP NE1 1 1
1 1986 1 1 125 TRP O O 109.164 8.259 5.424 1.00 . A A . 554 TRP O 1 1
1 1987 1 1 126 MET C C 110.088 10.734 6.362 1.00 . A A . 555 MET C 1 1
1 1988 1 1 126 MET CA C 110.359 10.591 4.860 1.00 . A A . 555 MET CA 1 1
1 1989 1 1 126 MET CB C 110.743 11.950 4.229 1.00 . A A . 555 MET CB 1 1
1 1990 1 1 126 MET CE C 112.347 15.165 6.192 1.00 . A A . 555 MET CE 1 1
1 1991 1 1 126 MET CG C 110.904 13.042 5.300 1.00 . A A . 555 MET CG 1 1
1 1992 1 1 126 MET H H 108.709 10.588 3.473 1.00 . A A . 555 MET H 1 1
1 1993 1 1 126 MET HA H 111.167 9.888 4.715 1.00 . A A . 555 MET HA 1 1
1 1994 1 1 126 MET HB2 H 111.675 11.840 3.694 1.00 . A A . 555 MET HB2 1 1
1 1995 1 1 126 MET HB3 H 109.971 12.247 3.534 1.00 . A A . 555 MET HB3 1 1
1 1996 1 1 126 MET HE1 H 112.194 14.454 6.988 1.00 . A A . 555 MET HE1 1 1
1 1997 1 1 126 MET HE2 H 113.394 15.431 6.145 1.00 . A A . 555 MET HE2 1 1
1 1998 1 1 126 MET HE3 H 111.754 16.049 6.382 1.00 . A A . 555 MET HE3 1 1
1 1999 1 1 126 MET HG2 H 109.929 13.387 5.611 1.00 . A A . 555 MET HG2 1 1
1 2000 1 1 126 MET HG3 H 111.430 12.637 6.151 1.00 . A A . 555 MET HG3 1 1
1 2001 1 1 126 MET N N 109.139 10.068 4.186 1.00 . A A . 555 MET N 1 1
1 2002 1 1 126 MET O O 110.953 10.494 7.181 1.00 . A A . 555 MET O 1 1
1 2003 1 1 126 MET SD S 111.844 14.430 4.616 1.00 . A A . 555 MET SD 1 1
1 2004 1 1 127 ALA C C 108.372 9.937 8.827 1.00 . A A . 556 ALA C 1 1
1 2005 1 1 127 ALA CA C 108.608 11.304 8.179 1.00 . A A . 556 ALA CA 1 1
1 2006 1 1 127 ALA CB C 107.360 12.173 8.348 1.00 . A A . 556 ALA CB 1 1
1 2007 1 1 127 ALA H H 108.217 11.337 6.060 1.00 . A A . 556 ALA H 1 1
1 2008 1 1 127 ALA HA H 109.449 11.787 8.656 1.00 . A A . 556 ALA HA 1 1
1 2009 1 1 127 ALA HB1 H 106.550 11.756 7.768 1.00 . A A . 556 ALA HB1 1 1
1 2010 1 1 127 ALA HB2 H 107.080 12.203 9.390 1.00 . A A . 556 ALA HB2 1 1
1 2011 1 1 127 ALA HB3 H 107.571 13.175 8.003 1.00 . A A . 556 ALA HB3 1 1
1 2012 1 1 127 ALA N N 108.905 11.136 6.731 1.00 . A A . 556 ALA N 1 1
1 2013 1 1 127 ALA O O 108.712 9.717 9.972 1.00 . A A . 556 ALA O 1 1
1 2014 1 1 128 ALA C C 108.872 6.983 8.990 1.00 . A A . 557 ALA C 1 1
1 2015 1 1 128 ALA CA C 107.539 7.666 8.692 1.00 . A A . 557 ALA CA 1 1
1 2016 1 1 128 ALA CB C 106.742 6.819 7.698 1.00 . A A . 557 ALA CB 1 1
1 2017 1 1 128 ALA H H 107.524 9.209 7.185 1.00 . A A . 557 ALA H 1 1
1 2018 1 1 128 ALA HA H 106.980 7.769 9.611 1.00 . A A . 557 ALA HA 1 1
1 2019 1 1 128 ALA HB1 H 107.215 6.861 6.728 1.00 . A A . 557 ALA HB1 1 1
1 2020 1 1 128 ALA HB2 H 106.714 5.794 8.041 1.00 . A A . 557 ALA HB2 1 1
1 2021 1 1 128 ALA HB3 H 105.735 7.201 7.625 1.00 . A A . 557 ALA HB3 1 1
1 2022 1 1 128 ALA N N 107.793 9.015 8.108 1.00 . A A . 557 ALA N 1 1
1 2023 1 1 128 ALA O O 108.935 6.023 9.730 1.00 . A A . 557 ALA O 1 1
1 2024 1 1 129 LEU C C 111.867 7.471 9.946 1.00 . A A . 558 LEU C 1 1
1 2025 1 1 129 LEU CA C 111.263 6.845 8.691 1.00 . A A . 558 LEU CA 1 1
1 2026 1 1 129 LEU CB C 112.186 7.075 7.498 1.00 . A A . 558 LEU CB 1 1
1 2027 1 1 129 LEU CD1 C 112.183 7.140 5.004 1.00 . A A . 558 LEU CD1 1 1
1 2028 1 1 129 LEU CD2 C 111.587 5.030 6.200 1.00 . A A . 558 LEU CD2 1 1
1 2029 1 1 129 LEU CG C 111.498 6.557 6.238 1.00 . A A . 558 LEU CG 1 1
1 2030 1 1 129 LEU H H 109.874 8.249 7.833 1.00 . A A . 558 LEU H 1 1
1 2031 1 1 129 LEU HA H 111.131 5.785 8.844 1.00 . A A . 558 LEU HA 1 1
1 2032 1 1 129 LEU HB2 H 112.389 8.131 7.395 1.00 . A A . 558 LEU HB2 1 1
1 2033 1 1 129 LEU HB3 H 113.113 6.540 7.647 1.00 . A A . 558 LEU HB3 1 1
1 2034 1 1 129 LEU HD11 H 113.247 7.169 5.168 1.00 . A A . 558 LEU HD11 1 1
1 2035 1 1 129 LEU HD12 H 111.967 6.520 4.146 1.00 . A A . 558 LEU HD12 1 1
1 2036 1 1 129 LEU HD13 H 111.817 8.140 4.827 1.00 . A A . 558 LEU HD13 1 1
1 2037 1 1 129 LEU HD21 H 112.610 4.724 6.360 1.00 . A A . 558 LEU HD21 1 1
1 2038 1 1 129 LEU HD22 H 110.961 4.614 6.976 1.00 . A A . 558 LEU HD22 1 1
1 2039 1 1 129 LEU HD23 H 111.251 4.674 5.237 1.00 . A A . 558 LEU HD23 1 1
1 2040 1 1 129 LEU HG H 110.464 6.859 6.252 1.00 . A A . 558 LEU HG 1 1
1 2041 1 1 129 LEU N N 109.941 7.471 8.426 1.00 . A A . 558 LEU N 1 1
1 2042 1 1 129 LEU O O 112.107 6.803 10.931 1.00 . A A . 558 LEU O 1 1
1 2043 1 1 130 ILE C C 111.675 9.299 12.267 1.00 . A A . 559 ILE C 1 1
1 2044 1 1 130 ILE CA C 112.670 9.424 11.108 1.00 . A A . 559 ILE CA 1 1
1 2045 1 1 130 ILE CB C 112.908 10.888 10.735 1.00 . A A . 559 ILE CB 1 1
1 2046 1 1 130 ILE CD1 C 114.830 9.768 9.513 1.00 . A A . 559 ILE CD1 1 1
1 2047 1 1 130 ILE CG1 C 114.311 11.076 10.127 1.00 . A A . 559 ILE CG1 1 1
1 2048 1 1 130 ILE CG2 C 112.772 11.778 11.966 1.00 . A A . 559 ILE CG2 1 1
1 2049 1 1 130 ILE H H 111.896 9.285 9.130 1.00 . A A . 559 ILE H 1 1
1 2050 1 1 130 ILE HA H 113.603 8.965 11.373 1.00 . A A . 559 ILE HA 1 1
1 2051 1 1 130 ILE HB H 112.170 11.178 10.011 1.00 . A A . 559 ILE HB 1 1
1 2052 1 1 130 ILE HD11 H 114.022 9.259 9.012 1.00 . A A . 559 ILE HD11 1 1
1 2053 1 1 130 ILE HD12 H 115.612 9.990 8.801 1.00 . A A . 559 ILE HD12 1 1
1 2054 1 1 130 ILE HD13 H 115.225 9.135 10.294 1.00 . A A . 559 ILE HD13 1 1
1 2055 1 1 130 ILE HG12 H 114.257 11.826 9.355 1.00 . A A . 559 ILE HG12 1 1
1 2056 1 1 130 ILE HG13 H 114.992 11.404 10.897 1.00 . A A . 559 ILE HG13 1 1
1 2057 1 1 130 ILE HG21 H 113.268 11.310 12.802 1.00 . A A . 559 ILE HG21 1 1
1 2058 1 1 130 ILE HG22 H 113.221 12.738 11.767 1.00 . A A . 559 ILE HG22 1 1
1 2059 1 1 130 ILE HG23 H 111.726 11.907 12.192 1.00 . A A . 559 ILE HG23 1 1
1 2060 1 1 130 ILE N N 112.102 8.754 9.924 1.00 . A A . 559 ILE N 1 1
1 2061 1 1 130 ILE O O 112.004 9.542 13.411 1.00 . A A . 559 ILE O 1 1
1 2062 1 1 131 SER C C 109.807 7.547 13.911 1.00 . A A . 560 SER C 1 1
1 2063 1 1 131 SER CA C 109.450 8.765 13.059 1.00 . A A . 560 SER CA 1 1
1 2064 1 1 131 SER CB C 108.065 8.569 12.442 1.00 . A A . 560 SER CB 1 1
1 2065 1 1 131 SER H H 110.213 8.716 11.048 1.00 . A A . 560 SER H 1 1
1 2066 1 1 131 SER HA H 109.450 9.651 13.677 1.00 . A A . 560 SER HA 1 1
1 2067 1 1 131 SER HB2 H 108.158 8.054 11.501 1.00 . A A . 560 SER HB2 1 1
1 2068 1 1 131 SER HB3 H 107.453 7.981 13.113 1.00 . A A . 560 SER HB3 1 1
1 2069 1 1 131 SER HG H 106.798 9.738 11.539 1.00 . A A . 560 SER HG 1 1
1 2070 1 1 131 SER N N 110.460 8.913 11.977 1.00 . A A . 560 SER N 1 1
1 2071 1 1 131 SER O O 109.736 7.582 15.123 1.00 . A A . 560 SER O 1 1
1 2072 1 1 131 SER OG O 107.465 9.839 12.221 1.00 . A A . 560 SER OG 1 1
1 2073 1 1 132 LEU C C 111.939 5.435 14.678 1.00 . A A . 561 LEU C 1 1
1 2074 1 1 132 LEU CA C 110.553 5.249 14.055 1.00 . A A . 561 LEU CA 1 1
1 2075 1 1 132 LEU CB C 110.577 4.046 13.112 1.00 . A A . 561 LEU CB 1 1
1 2076 1 1 132 LEU CD1 C 108.548 2.876 13.988 1.00 . A A . 561 LEU CD1 1 1
1 2077 1 1 132 LEU CD2 C 108.286 4.829 12.458 1.00 . A A . 561 LEU CD2 1 1
1 2078 1 1 132 LEU CG C 109.147 3.608 12.786 1.00 . A A . 561 LEU CG 1 1
1 2079 1 1 132 LEU H H 110.242 6.457 12.305 1.00 . A A . 561 LEU H 1 1
1 2080 1 1 132 LEU HA H 109.825 5.083 14.834 1.00 . A A . 561 LEU HA 1 1
1 2081 1 1 132 LEU HB2 H 111.086 4.318 12.198 1.00 . A A . 561 LEU HB2 1 1
1 2082 1 1 132 LEU HB3 H 111.101 3.229 13.584 1.00 . A A . 561 LEU HB3 1 1
1 2083 1 1 132 LEU HD11 H 109.014 3.233 14.895 1.00 . A A . 561 LEU HD11 1 1
1 2084 1 1 132 LEU HD12 H 107.485 3.065 14.031 1.00 . A A . 561 LEU HD12 1 1
1 2085 1 1 132 LEU HD13 H 108.721 1.816 13.887 1.00 . A A . 561 LEU HD13 1 1
1 2086 1 1 132 LEU HD21 H 108.796 5.446 11.735 1.00 . A A . 561 LEU HD21 1 1
1 2087 1 1 132 LEU HD22 H 107.342 4.502 12.048 1.00 . A A . 561 LEU HD22 1 1
1 2088 1 1 132 LEU HD23 H 108.110 5.399 13.358 1.00 . A A . 561 LEU HD23 1 1
1 2089 1 1 132 LEU HG H 109.166 2.948 11.935 1.00 . A A . 561 LEU HG 1 1
1 2090 1 1 132 LEU N N 110.192 6.467 13.285 1.00 . A A . 561 LEU N 1 1
1 2091 1 1 132 LEU O O 112.201 4.993 15.779 1.00 . A A . 561 LEU O 1 1
1 2092 1 1 133 GLN C C 114.101 6.973 15.899 1.00 . A A . 562 GLN C 1 1
1 2093 1 1 133 GLN CA C 114.199 6.300 14.528 1.00 . A A . 562 GLN CA 1 1
1 2094 1 1 133 GLN CB C 114.997 7.195 13.577 1.00 . A A . 562 GLN CB 1 1
1 2095 1 1 133 GLN CD C 117.486 7.261 13.348 1.00 . A A . 562 GLN CD 1 1
1 2096 1 1 133 GLN CG C 116.303 7.620 14.251 1.00 . A A . 562 GLN CG 1 1
1 2097 1 1 133 GLN H H 112.598 6.434 13.093 1.00 . A A . 562 GLN H 1 1
1 2098 1 1 133 GLN HA H 114.698 5.348 14.630 1.00 . A A . 562 GLN HA 1 1
1 2099 1 1 133 GLN HB2 H 115.218 6.650 12.671 1.00 . A A . 562 GLN HB2 1 1
1 2100 1 1 133 GLN HB3 H 114.416 8.074 13.337 1.00 . A A . 562 GLN HB3 1 1
1 2101 1 1 133 GLN HE21 H 118.833 7.459 14.794 1.00 . A A . 562 GLN HE21 1 1
1 2102 1 1 133 GLN HE22 H 119.456 7.016 13.278 1.00 . A A . 562 GLN HE22 1 1
1 2103 1 1 133 GLN HG2 H 116.290 8.687 14.421 1.00 . A A . 562 GLN HG2 1 1
1 2104 1 1 133 GLN HG3 H 116.405 7.106 15.195 1.00 . A A . 562 GLN HG3 1 1
1 2105 1 1 133 GLN N N 112.830 6.086 13.979 1.00 . A A . 562 GLN N 1 1
1 2106 1 1 133 GLN NE2 N 118.691 7.243 13.849 1.00 . A A . 562 GLN NE2 1 1
1 2107 1 1 133 GLN O O 114.798 6.615 16.828 1.00 . A A . 562 GLN O 1 1
1 2108 1 1 133 GLN OE1 O 117.311 6.994 12.176 1.00 . A A . 562 GLN OE1 1 1
1 2109 1 1 134 TYR C C 113.091 7.609 18.472 1.00 . A A . 563 TYR C 1 1
1 2110 1 1 134 TYR CA C 113.100 8.642 17.344 1.00 . A A . 563 TYR CA 1 1
1 2111 1 1 134 TYR CB C 111.787 9.427 17.367 1.00 . A A . 563 TYR CB 1 1
1 2112 1 1 134 TYR CD1 C 112.917 10.965 15.722 1.00 . A A . 563 TYR CD1 1 1
1 2113 1 1 134 TYR CD2 C 111.301 11.897 17.271 1.00 . A A . 563 TYR CD2 1 1
1 2114 1 1 134 TYR CE1 C 113.121 12.235 15.171 1.00 . A A . 563 TYR CE1 1 1
1 2115 1 1 134 TYR CE2 C 111.505 13.167 16.720 1.00 . A A . 563 TYR CE2 1 1
1 2116 1 1 134 TYR CG C 112.007 10.796 16.772 1.00 . A A . 563 TYR CG 1 1
1 2117 1 1 134 TYR CZ C 112.415 13.337 15.670 1.00 . A A . 563 TYR CZ 1 1
1 2118 1 1 134 TYR H H 112.690 8.220 15.272 1.00 . A A . 563 TYR H 1 1
1 2119 1 1 134 TYR HA H 113.928 9.321 17.484 1.00 . A A . 563 TYR HA 1 1
1 2120 1 1 134 TYR HB2 H 111.042 8.898 16.789 1.00 . A A . 563 TYR HB2 1 1
1 2121 1 1 134 TYR HB3 H 111.446 9.529 18.386 1.00 . A A . 563 TYR HB3 1 1
1 2122 1 1 134 TYR HD1 H 113.462 10.115 15.338 1.00 . A A . 563 TYR HD1 1 1
1 2123 1 1 134 TYR HD2 H 110.599 11.766 18.081 1.00 . A A . 563 TYR HD2 1 1
1 2124 1 1 134 TYR HE1 H 113.824 12.366 14.361 1.00 . A A . 563 TYR HE1 1 1
1 2125 1 1 134 TYR HE2 H 110.960 14.016 17.105 1.00 . A A . 563 TYR HE2 1 1
1 2126 1 1 134 TYR HH H 113.329 15.012 15.612 1.00 . A A . 563 TYR HH 1 1
1 2127 1 1 134 TYR N N 113.242 7.946 16.033 1.00 . A A . 563 TYR N 1 1
1 2128 1 1 134 TYR O O 113.649 7.825 19.529 1.00 . A A . 563 TYR O 1 1
1 2129 1 1 134 TYR OH O 112.617 14.589 15.126 1.00 . A A . 563 TYR OH 1 1
1 2130 1 1 135 ARG C C 112.686 4.071 18.690 1.00 . A A . 564 ARG C 1 1
1 2131 1 1 135 ARG CA C 112.418 5.444 19.313 1.00 . A A . 564 ARG CA 1 1
1 2132 1 1 135 ARG CB C 111.040 5.448 19.984 1.00 . A A . 564 ARG CB 1 1
1 2133 1 1 135 ARG CD C 109.688 7.364 19.111 1.00 . A A . 564 ARG CD 1 1
1 2134 1 1 135 ARG CG C 109.971 5.867 18.971 1.00 . A A . 564 ARG CG 1 1
1 2135 1 1 135 ARG CZ C 107.558 8.430 19.559 1.00 . A A . 564 ARG CZ 1 1
1 2136 1 1 135 ARG H H 112.019 6.332 17.398 1.00 . A A . 564 ARG H 1 1
1 2137 1 1 135 ARG HA H 113.175 5.656 20.049 1.00 . A A . 564 ARG HA 1 1
1 2138 1 1 135 ARG HB2 H 110.818 4.457 20.353 1.00 . A A . 564 ARG HB2 1 1
1 2139 1 1 135 ARG HB3 H 111.044 6.145 20.809 1.00 . A A . 564 ARG HB3 1 1
1 2140 1 1 135 ARG HD2 H 109.900 7.678 20.122 1.00 . A A . 564 ARG HD2 1 1
1 2141 1 1 135 ARG HD3 H 110.314 7.915 18.425 1.00 . A A . 564 ARG HD3 1 1
1 2142 1 1 135 ARG HE H 107.837 7.205 18.021 1.00 . A A . 564 ARG HE 1 1
1 2143 1 1 135 ARG HG2 H 110.323 5.659 17.971 1.00 . A A . 564 ARG HG2 1 1
1 2144 1 1 135 ARG HG3 H 109.063 5.313 19.156 1.00 . A A . 564 ARG HG3 1 1
1 2145 1 1 135 ARG HH11 H 108.536 10.079 18.983 1.00 . A A . 564 ARG HH11 1 1
1 2146 1 1 135 ARG HH12 H 107.275 10.323 20.146 1.00 . A A . 564 ARG HH12 1 1
1 2147 1 1 135 ARG HH21 H 106.416 6.968 20.312 1.00 . A A . 564 ARG HH21 1 1
1 2148 1 1 135 ARG HH22 H 106.075 8.562 20.898 1.00 . A A . 564 ARG HH22 1 1
1 2149 1 1 135 ARG N N 112.461 6.487 18.255 1.00 . A A . 564 ARG N 1 1
1 2150 1 1 135 ARG NE N 108.255 7.630 18.799 1.00 . A A . 564 ARG NE 1 1
1 2151 1 1 135 ARG NH1 N 107.809 9.710 19.563 1.00 . A A . 564 ARG NH1 1 1
1 2152 1 1 135 ARG NH2 N 106.609 7.949 20.315 1.00 . A A . 564 ARG NH2 1 1
1 2153 1 1 135 ARG O O 113.801 3.589 18.691 1.00 . A A . 564 ARG O 1 1
1 2154 1 1 136 SER C C 113.096 2.154 16.603 1.00 . A A . 565 SER C 1 1
1 2155 1 1 136 SER CA C 111.885 2.099 17.535 1.00 . A A . 565 SER CA 1 1
1 2156 1 1 136 SER CB C 110.642 1.708 16.734 1.00 . A A . 565 SER CB 1 1
1 2157 1 1 136 SER H H 110.785 3.841 18.163 1.00 . A A . 565 SER H 1 1
1 2158 1 1 136 SER HA H 112.059 1.366 18.310 1.00 . A A . 565 SER HA 1 1
1 2159 1 1 136 SER HB2 H 109.922 2.509 16.768 1.00 . A A . 565 SER HB2 1 1
1 2160 1 1 136 SER HB3 H 110.923 1.524 15.705 1.00 . A A . 565 SER HB3 1 1
1 2161 1 1 136 SER HG H 110.762 0.056 17.755 1.00 . A A . 565 SER HG 1 1
1 2162 1 1 136 SER N N 111.677 3.438 18.156 1.00 . A A . 565 SER N 1 1
1 2163 1 1 136 SER O O 112.993 2.792 15.568 1.00 . A A . 565 SER O 1 1
1 2164 1 1 136 SER OXT O 114.106 1.558 16.939 1.00 . A A . 565 SER OXT 1 1
1 2165 1 1 136 SER OG O 110.068 0.538 17.300 1.00 . A A . 565 SER OG 1 1
2 2166 1 1 2 SER C C 114.723 -21.209 4.256 1.00 . A A . 431 SER C 1 1
2 2167 1 1 2 SER CA C 114.490 -22.122 3.051 1.00 . A A . 431 SER CA 1 1
2 2168 1 1 2 SER CB C 115.126 -21.499 1.809 1.00 . A A . 431 SER CB 1 1
2 2169 1 1 2 SER HA H 114.936 -23.087 3.240 1.00 . A A . 431 SER HA 1 1
2 2170 1 1 2 SER HB2 H 116.199 -21.519 1.902 1.00 . A A . 431 SER HB2 1 1
2 2171 1 1 2 SER HB3 H 114.832 -22.064 0.934 1.00 . A A . 431 SER HB3 1 1
2 2172 1 1 2 SER HG H 115.466 -19.585 1.729 1.00 . A A . 431 SER HG 1 1
2 2173 1 1 2 SER N N 113.025 -22.287 2.830 1.00 . A A . 431 SER N 1 1
2 2174 1 1 2 SER O O 113.924 -21.153 5.170 1.00 . A A . 431 SER O 1 1
2 2175 1 1 2 SER OG O 114.692 -20.151 1.685 1.00 . A A . 431 SER OG 1 1
2 2176 1 1 3 LYS C C 115.347 -18.263 5.220 1.00 . A A . 432 LYS C 1 1
2 2177 1 1 3 LYS CA C 116.097 -19.583 5.414 1.00 . A A . 432 LYS CA 1 1
2 2178 1 1 3 LYS CB C 117.600 -19.310 5.489 1.00 . A A . 432 LYS CB 1 1
2 2179 1 1 3 LYS CD C 119.653 -20.117 6.661 1.00 . A A . 432 LYS CD 1 1
2 2180 1 1 3 LYS CE C 120.499 -19.418 5.596 1.00 . A A . 432 LYS CE 1 1
2 2181 1 1 3 LYS CG C 118.314 -20.539 6.053 1.00 . A A . 432 LYS CG 1 1
2 2182 1 1 3 LYS H H 116.445 -20.549 3.520 1.00 . A A . 432 LYS H 1 1
2 2183 1 1 3 LYS HA H 115.768 -20.049 6.332 1.00 . A A . 432 LYS HA 1 1
2 2184 1 1 3 LYS HB2 H 117.976 -19.095 4.498 1.00 . A A . 432 LYS HB2 1 1
2 2185 1 1 3 LYS HB3 H 117.780 -18.463 6.134 1.00 . A A . 432 LYS HB3 1 1
2 2186 1 1 3 LYS HD2 H 119.478 -19.439 7.483 1.00 . A A . 432 LYS HD2 1 1
2 2187 1 1 3 LYS HD3 H 120.178 -20.989 7.019 1.00 . A A . 432 LYS HD3 1 1
2 2188 1 1 3 LYS HE2 H 120.012 -18.503 5.292 1.00 . A A . 432 LYS HE2 1 1
2 2189 1 1 3 LYS HE3 H 121.473 -19.190 6.002 1.00 . A A . 432 LYS HE3 1 1
2 2190 1 1 3 LYS HG2 H 117.699 -20.994 6.816 1.00 . A A . 432 LYS HG2 1 1
2 2191 1 1 3 LYS HG3 H 118.489 -21.250 5.260 1.00 . A A . 432 LYS HG3 1 1
2 2192 1 1 3 LYS HZ1 H 120.328 -21.272 4.664 1.00 . A A . 432 LYS HZ1 1 1
2 2193 1 1 3 LYS HZ2 H 120.080 -19.949 3.626 1.00 . A A . 432 LYS HZ2 1 1
2 2194 1 1 3 LYS HZ3 H 121.650 -20.347 4.130 1.00 . A A . 432 LYS HZ3 1 1
2 2195 1 1 3 LYS N N 115.813 -20.491 4.267 1.00 . A A . 432 LYS N 1 1
2 2196 1 1 3 LYS NZ N 120.651 -20.314 4.415 1.00 . A A . 432 LYS NZ 1 1
2 2197 1 1 3 LYS O O 115.533 -17.319 5.960 1.00 . A A . 432 LYS O 1 1
2 2198 1 1 4 GLN C C 112.446 -16.965 4.839 1.00 . A A . 433 GLN C 1 1
2 2199 1 1 4 GLN CA C 113.725 -16.940 4.003 1.00 . A A . 433 GLN CA 1 1
2 2200 1 1 4 GLN CB C 113.359 -16.824 2.523 1.00 . A A . 433 GLN CB 1 1
2 2201 1 1 4 GLN CD C 114.695 -15.848 0.648 1.00 . A A . 433 GLN CD 1 1
2 2202 1 1 4 GLN CG C 114.621 -16.984 1.671 1.00 . A A . 433 GLN CG 1 1
2 2203 1 1 4 GLN H H 114.351 -18.966 3.655 1.00 . A A . 433 GLN H 1 1
2 2204 1 1 4 GLN HA H 114.323 -16.089 4.291 1.00 . A A . 433 GLN HA 1 1
2 2205 1 1 4 GLN HB2 H 112.650 -17.598 2.268 1.00 . A A . 433 GLN HB2 1 1
2 2206 1 1 4 GLN HB3 H 112.920 -15.856 2.339 1.00 . A A . 433 GLN HB3 1 1
2 2207 1 1 4 GLN HE21 H 115.417 -17.005 -0.795 1.00 . A A . 433 GLN HE21 1 1
2 2208 1 1 4 GLN HE22 H 115.188 -15.379 -1.218 1.00 . A A . 433 GLN HE22 1 1
2 2209 1 1 4 GLN HG2 H 115.492 -16.951 2.309 1.00 . A A . 433 GLN HG2 1 1
2 2210 1 1 4 GLN HG3 H 114.588 -17.930 1.153 1.00 . A A . 433 GLN HG3 1 1
2 2211 1 1 4 GLN N N 114.492 -18.194 4.236 1.00 . A A . 433 GLN N 1 1
2 2212 1 1 4 GLN NE2 N 115.137 -16.098 -0.554 1.00 . A A . 433 GLN NE2 1 1
2 2213 1 1 4 GLN O O 111.463 -16.341 4.499 1.00 . A A . 433 GLN O 1 1
2 2214 1 1 4 GLN OE1 O 114.347 -14.722 0.945 1.00 . A A . 433 GLN OE1 1 1
2 2215 1 1 5 LEU C C 110.824 -16.305 7.147 1.00 . A A . 434 LEU C 1 1
2 2216 1 1 5 LEU CA C 111.230 -17.732 6.783 1.00 . A A . 434 LEU CA 1 1
2 2217 1 1 5 LEU CB C 111.530 -18.523 8.057 1.00 . A A . 434 LEU CB 1 1
2 2218 1 1 5 LEU CD1 C 112.126 -20.789 8.920 1.00 . A A . 434 LEU CD1 1 1
2 2219 1 1 5 LEU CD2 C 111.256 -20.529 6.592 1.00 . A A . 434 LEU CD2 1 1
2 2220 1 1 5 LEU CG C 112.116 -19.887 7.685 1.00 . A A . 434 LEU CG 1 1
2 2221 1 1 5 LEU H H 113.250 -18.177 6.194 1.00 . A A . 434 LEU H 1 1
2 2222 1 1 5 LEU HA H 110.429 -18.209 6.240 1.00 . A A . 434 LEU HA 1 1
2 2223 1 1 5 LEU HB2 H 112.241 -17.978 8.661 1.00 . A A . 434 LEU HB2 1 1
2 2224 1 1 5 LEU HB3 H 110.618 -18.667 8.616 1.00 . A A . 434 LEU HB3 1 1
2 2225 1 1 5 LEU HD11 H 111.290 -20.537 9.556 1.00 . A A . 434 LEU HD11 1 1
2 2226 1 1 5 LEU HD12 H 112.046 -21.822 8.614 1.00 . A A . 434 LEU HD12 1 1
2 2227 1 1 5 LEU HD13 H 113.048 -20.645 9.464 1.00 . A A . 434 LEU HD13 1 1
2 2228 1 1 5 LEU HD21 H 110.291 -20.044 6.562 1.00 . A A . 434 LEU HD21 1 1
2 2229 1 1 5 LEU HD22 H 111.744 -20.415 5.636 1.00 . A A . 434 LEU HD22 1 1
2 2230 1 1 5 LEU HD23 H 111.125 -21.579 6.808 1.00 . A A . 434 LEU HD23 1 1
2 2231 1 1 5 LEU HG H 113.128 -19.760 7.323 1.00 . A A . 434 LEU HG 1 1
2 2232 1 1 5 LEU N N 112.449 -17.680 5.932 1.00 . A A . 434 LEU N 1 1
2 2233 1 1 5 LEU O O 109.657 -15.969 7.181 1.00 . A A . 434 LEU O 1 1
2 2234 1 1 6 ALA C C 111.000 -13.328 6.485 1.00 . A A . 435 ALA C 1 1
2 2235 1 1 6 ALA CA C 111.459 -14.051 7.750 1.00 . A A . 435 ALA CA 1 1
2 2236 1 1 6 ALA CB C 112.703 -13.361 8.314 1.00 . A A . 435 ALA CB 1 1
2 2237 1 1 6 ALA H H 112.718 -15.751 7.361 1.00 . A A . 435 ALA H 1 1
2 2238 1 1 6 ALA HA H 110.669 -14.031 8.486 1.00 . A A . 435 ALA HA 1 1
2 2239 1 1 6 ALA HB1 H 113.086 -13.933 9.145 1.00 . A A . 435 ALA HB1 1 1
2 2240 1 1 6 ALA HB2 H 113.457 -13.294 7.544 1.00 . A A . 435 ALA HB2 1 1
2 2241 1 1 6 ALA HB3 H 112.442 -12.367 8.649 1.00 . A A . 435 ALA HB3 1 1
2 2242 1 1 6 ALA N N 111.784 -15.460 7.405 1.00 . A A . 435 ALA N 1 1
2 2243 1 1 6 ALA O O 110.227 -12.392 6.537 1.00 . A A . 435 ALA O 1 1
2 2244 1 1 7 ILE C C 109.705 -13.670 3.635 1.00 . A A . 436 ILE C 1 1
2 2245 1 1 7 ILE CA C 111.057 -13.107 4.074 1.00 . A A . 436 ILE CA 1 1
2 2246 1 1 7 ILE CB C 112.108 -13.384 2.993 1.00 . A A . 436 ILE CB 1 1
2 2247 1 1 7 ILE CD1 C 113.668 -12.394 4.698 1.00 . A A . 436 ILE CD1 1 1
2 2248 1 1 7 ILE CG1 C 113.504 -13.466 3.621 1.00 . A A . 436 ILE CG1 1 1
2 2249 1 1 7 ILE CG2 C 112.084 -12.260 1.956 1.00 . A A . 436 ILE CG2 1 1
2 2250 1 1 7 ILE H H 112.089 -14.519 5.323 1.00 . A A . 436 ILE H 1 1
2 2251 1 1 7 ILE HA H 110.968 -12.043 4.230 1.00 . A A . 436 ILE HA 1 1
2 2252 1 1 7 ILE HB H 111.880 -14.324 2.510 1.00 . A A . 436 ILE HB 1 1
2 2253 1 1 7 ILE HD11 H 112.837 -11.707 4.654 1.00 . A A . 436 ILE HD11 1 1
2 2254 1 1 7 ILE HD12 H 113.696 -12.867 5.669 1.00 . A A . 436 ILE HD12 1 1
2 2255 1 1 7 ILE HD13 H 114.590 -11.858 4.534 1.00 . A A . 436 ILE HD13 1 1
2 2256 1 1 7 ILE HG12 H 113.635 -14.438 4.066 1.00 . A A . 436 ILE HG12 1 1
2 2257 1 1 7 ILE HG13 H 114.250 -13.319 2.855 1.00 . A A . 436 ILE HG13 1 1
2 2258 1 1 7 ILE HG21 H 111.985 -11.309 2.459 1.00 . A A . 436 ILE HG21 1 1
2 2259 1 1 7 ILE HG22 H 113.003 -12.275 1.390 1.00 . A A . 436 ILE HG22 1 1
2 2260 1 1 7 ILE HG23 H 111.247 -12.404 1.289 1.00 . A A . 436 ILE HG23 1 1
2 2261 1 1 7 ILE N N 111.469 -13.761 5.344 1.00 . A A . 436 ILE N 1 1
2 2262 1 1 7 ILE O O 109.051 -13.137 2.762 1.00 . A A . 436 ILE O 1 1
2 2263 1 1 8 LYS C C 106.853 -14.538 4.543 1.00 . A A . 437 LYS C 1 1
2 2264 1 1 8 LYS CA C 107.966 -15.339 3.871 1.00 . A A . 437 LYS CA 1 1
2 2265 1 1 8 LYS CB C 107.911 -16.795 4.344 1.00 . A A . 437 LYS CB 1 1
2 2266 1 1 8 LYS CD C 109.417 -17.749 2.596 1.00 . A A . 437 LYS CD 1 1
2 2267 1 1 8 LYS CE C 109.398 -17.512 1.085 1.00 . A A . 437 LYS CE 1 1
2 2268 1 1 8 LYS CG C 107.985 -17.728 3.134 1.00 . A A . 437 LYS CG 1 1
2 2269 1 1 8 LYS H H 109.815 -15.154 4.948 1.00 . A A . 437 LYS H 1 1
2 2270 1 1 8 LYS HA H 107.842 -15.299 2.800 1.00 . A A . 437 LYS HA 1 1
2 2271 1 1 8 LYS HB2 H 108.745 -16.992 5.003 1.00 . A A . 437 LYS HB2 1 1
2 2272 1 1 8 LYS HB3 H 106.985 -16.968 4.872 1.00 . A A . 437 LYS HB3 1 1
2 2273 1 1 8 LYS HD2 H 109.993 -16.971 3.077 1.00 . A A . 437 LYS HD2 1 1
2 2274 1 1 8 LYS HD3 H 109.865 -18.709 2.802 1.00 . A A . 437 LYS HD3 1 1
2 2275 1 1 8 LYS HE2 H 108.481 -17.010 0.811 1.00 . A A . 437 LYS HE2 1 1
2 2276 1 1 8 LYS HE3 H 110.241 -16.897 0.807 1.00 . A A . 437 LYS HE3 1 1
2 2277 1 1 8 LYS HG2 H 107.696 -18.726 3.431 1.00 . A A . 437 LYS HG2 1 1
2 2278 1 1 8 LYS HG3 H 107.319 -17.373 2.363 1.00 . A A . 437 LYS HG3 1 1
2 2279 1 1 8 LYS HZ1 H 108.988 -19.547 0.932 1.00 . A A . 437 LYS HZ1 1 1
2 2280 1 1 8 LYS HZ2 H 109.031 -18.738 -0.558 1.00 . A A . 437 LYS HZ2 1 1
2 2281 1 1 8 LYS HZ3 H 110.480 -19.087 0.259 1.00 . A A . 437 LYS HZ3 1 1
2 2282 1 1 8 LYS N N 109.277 -14.744 4.243 1.00 . A A . 437 LYS N 1 1
2 2283 1 1 8 LYS NZ N 109.480 -18.819 0.376 1.00 . A A . 437 LYS NZ 1 1
2 2284 1 1 8 LYS O O 105.740 -14.472 4.057 1.00 . A A . 437 LYS O 1 1
2 2285 1 1 9 LYS C C 105.687 -11.959 5.449 1.00 . A A . 438 LYS C 1 1
2 2286 1 1 9 LYS CA C 106.111 -13.116 6.352 1.00 . A A . 438 LYS CA 1 1
2 2287 1 1 9 LYS CB C 106.687 -12.560 7.657 1.00 . A A . 438 LYS CB 1 1
2 2288 1 1 9 LYS CD C 107.648 -13.230 9.862 1.00 . A A . 438 LYS CD 1 1
2 2289 1 1 9 LYS CE C 108.853 -12.288 9.894 1.00 . A A . 438 LYS CE 1 1
2 2290 1 1 9 LYS CG C 107.391 -13.681 8.424 1.00 . A A . 438 LYS CG 1 1
2 2291 1 1 9 LYS H H 108.052 -13.983 6.024 1.00 . A A . 438 LYS H 1 1
2 2292 1 1 9 LYS HA H 105.255 -13.738 6.570 1.00 . A A . 438 LYS HA 1 1
2 2293 1 1 9 LYS HB2 H 107.395 -11.777 7.431 1.00 . A A . 438 LYS HB2 1 1
2 2294 1 1 9 LYS HB3 H 105.887 -12.160 8.262 1.00 . A A . 438 LYS HB3 1 1
2 2295 1 1 9 LYS HD2 H 106.776 -12.713 10.238 1.00 . A A . 438 LYS HD2 1 1
2 2296 1 1 9 LYS HD3 H 107.851 -14.092 10.480 1.00 . A A . 438 LYS HD3 1 1
2 2297 1 1 9 LYS HE2 H 109.337 -12.356 10.856 1.00 . A A . 438 LYS HE2 1 1
2 2298 1 1 9 LYS HE3 H 109.551 -12.571 9.119 1.00 . A A . 438 LYS HE3 1 1
2 2299 1 1 9 LYS HG2 H 106.765 -14.562 8.427 1.00 . A A . 438 LYS HG2 1 1
2 2300 1 1 9 LYS HG3 H 108.332 -13.909 7.945 1.00 . A A . 438 LYS HG3 1 1
2 2301 1 1 9 LYS HZ1 H 107.407 -10.898 9.334 1.00 . A A . 438 LYS HZ1 1 1
2 2302 1 1 9 LYS HZ2 H 108.459 -10.352 10.552 1.00 . A A . 438 LYS HZ2 1 1
2 2303 1 1 9 LYS HZ3 H 108.997 -10.440 8.946 1.00 . A A . 438 LYS HZ3 1 1
2 2304 1 1 9 LYS N N 107.147 -13.921 5.653 1.00 . A A . 438 LYS N 1 1
2 2305 1 1 9 LYS NZ N 108.395 -10.889 9.664 1.00 . A A . 438 LYS NZ 1 1
2 2306 1 1 9 LYS O O 104.525 -11.793 5.148 1.00 . A A . 438 LYS O 1 1
2 2307 1 1 10 MET C C 105.219 -10.414 3.114 1.00 . A A . 439 MET C 1 1
2 2308 1 1 10 MET CA C 106.292 -10.008 4.129 1.00 . A A . 439 MET CA 1 1
2 2309 1 1 10 MET CB C 107.553 -9.563 3.386 1.00 . A A . 439 MET CB 1 1
2 2310 1 1 10 MET CE C 108.585 -9.810 0.395 1.00 . A A . 439 MET CE 1 1
2 2311 1 1 10 MET CG C 107.182 -8.521 2.330 1.00 . A A . 439 MET CG 1 1
2 2312 1 1 10 MET H H 107.556 -11.316 5.276 1.00 . A A . 439 MET H 1 1
2 2313 1 1 10 MET HA H 105.924 -9.190 4.731 1.00 . A A . 439 MET HA 1 1
2 2314 1 1 10 MET HB2 H 108.251 -9.133 4.089 1.00 . A A . 439 MET HB2 1 1
2 2315 1 1 10 MET HB3 H 108.005 -10.416 2.904 1.00 . A A . 439 MET HB3 1 1
2 2316 1 1 10 MET HE1 H 109.203 -9.590 1.251 1.00 . A A . 439 MET HE1 1 1
2 2317 1 1 10 MET HE2 H 108.634 -10.869 0.180 1.00 . A A . 439 MET HE2 1 1
2 2318 1 1 10 MET HE3 H 108.941 -9.246 -0.457 1.00 . A A . 439 MET HE3 1 1
2 2319 1 1 10 MET HG2 H 106.294 -7.993 2.641 1.00 . A A . 439 MET HG2 1 1
2 2320 1 1 10 MET HG3 H 107.996 -7.821 2.217 1.00 . A A . 439 MET HG3 1 1
2 2321 1 1 10 MET N N 106.626 -11.160 5.015 1.00 . A A . 439 MET N 1 1
2 2322 1 1 10 MET O O 104.452 -9.593 2.653 1.00 . A A . 439 MET O 1 1
2 2323 1 1 10 MET SD S 106.871 -9.347 0.749 1.00 . A A . 439 MET SD 1 1
2 2324 1 1 11 ASN C C 102.752 -12.132 2.445 1.00 . A A . 440 ASN C 1 1
2 2325 1 1 11 ASN CA C 104.123 -12.102 1.770 1.00 . A A . 440 ASN CA 1 1
2 2326 1 1 11 ASN CB C 104.468 -13.498 1.245 1.00 . A A . 440 ASN CB 1 1
2 2327 1 1 11 ASN CG C 105.766 -13.434 0.437 1.00 . A A . 440 ASN CG 1 1
2 2328 1 1 11 ASN H H 105.781 -12.323 3.135 1.00 . A A . 440 ASN H 1 1
2 2329 1 1 11 ASN HA H 104.100 -11.402 0.948 1.00 . A A . 440 ASN HA 1 1
2 2330 1 1 11 ASN HB2 H 104.595 -14.174 2.079 1.00 . A A . 440 ASN HB2 1 1
2 2331 1 1 11 ASN HB3 H 103.670 -13.852 0.612 1.00 . A A . 440 ASN HB3 1 1
2 2332 1 1 11 ASN HD21 H 105.622 -15.307 -0.208 1.00 . A A . 440 ASN HD21 1 1
2 2333 1 1 11 ASN HD22 H 106.987 -14.455 -0.749 1.00 . A A . 440 ASN HD22 1 1
2 2334 1 1 11 ASN N N 105.155 -11.669 2.757 1.00 . A A . 440 ASN N 1 1
2 2335 1 1 11 ASN ND2 N 106.158 -14.486 -0.229 1.00 . A A . 440 ASN ND2 1 1
2 2336 1 1 11 ASN O O 101.831 -11.456 2.030 1.00 . A A . 440 ASN O 1 1
2 2337 1 1 11 ASN OD1 O 106.429 -12.417 0.411 1.00 . A A . 440 ASN OD1 1 1
2 2338 1 1 12 GLU C C 100.993 -11.590 4.811 1.00 . A A . 441 GLU C 1 1
2 2339 1 1 12 GLU CA C 101.296 -12.959 4.195 1.00 . A A . 441 GLU CA 1 1
2 2340 1 1 12 GLU CB C 101.357 -14.016 5.301 1.00 . A A . 441 GLU CB 1 1
2 2341 1 1 12 GLU CD C 102.316 -16.322 5.353 1.00 . A A . 441 GLU CD 1 1
2 2342 1 1 12 GLU CG C 101.289 -15.412 4.679 1.00 . A A . 441 GLU CG 1 1
2 2343 1 1 12 GLU H H 103.364 -13.432 3.815 1.00 . A A . 441 GLU H 1 1
2 2344 1 1 12 GLU HA H 100.519 -13.218 3.491 1.00 . A A . 441 GLU HA 1 1
2 2345 1 1 12 GLU HB2 H 102.282 -13.909 5.849 1.00 . A A . 441 GLU HB2 1 1
2 2346 1 1 12 GLU HB3 H 100.522 -13.882 5.973 1.00 . A A . 441 GLU HB3 1 1
2 2347 1 1 12 GLU HG2 H 100.298 -15.819 4.820 1.00 . A A . 441 GLU HG2 1 1
2 2348 1 1 12 GLU HG3 H 101.505 -15.347 3.623 1.00 . A A . 441 GLU HG3 1 1
2 2349 1 1 12 GLU N N 102.608 -12.901 3.490 1.00 . A A . 441 GLU N 1 1
2 2350 1 1 12 GLU O O 99.905 -11.337 5.287 1.00 . A A . 441 GLU O 1 1
2 2351 1 1 12 GLU OE1 O 102.596 -16.105 6.520 1.00 . A A . 441 GLU OE1 1 1
2 2352 1 1 12 GLU OE2 O 102.807 -17.222 4.689 1.00 . A A . 441 GLU OE2 1 1
2 2353 1 1 13 ILE C C 101.096 -8.454 4.330 1.00 . A A . 442 ILE C 1 1
2 2354 1 1 13 ILE CA C 101.742 -9.353 5.381 1.00 . A A . 442 ILE CA 1 1
2 2355 1 1 13 ILE CB C 103.095 -8.776 5.799 1.00 . A A . 442 ILE CB 1 1
2 2356 1 1 13 ILE CD1 C 105.158 -9.279 7.106 1.00 . A A . 442 ILE CD1 1 1
2 2357 1 1 13 ILE CG1 C 103.681 -9.632 6.919 1.00 . A A . 442 ILE CG1 1 1
2 2358 1 1 13 ILE CG2 C 102.926 -7.343 6.299 1.00 . A A . 442 ILE CG2 1 1
2 2359 1 1 13 ILE H H 102.820 -10.932 4.414 1.00 . A A . 442 ILE H 1 1
2 2360 1 1 13 ILE HA H 101.096 -9.424 6.244 1.00 . A A . 442 ILE HA 1 1
2 2361 1 1 13 ILE HB H 103.766 -8.785 4.952 1.00 . A A . 442 ILE HB 1 1
2 2362 1 1 13 ILE HD11 H 105.435 -8.506 6.404 1.00 . A A . 442 ILE HD11 1 1
2 2363 1 1 13 ILE HD12 H 105.318 -8.924 8.114 1.00 . A A . 442 ILE HD12 1 1
2 2364 1 1 13 ILE HD13 H 105.764 -10.156 6.933 1.00 . A A . 442 ILE HD13 1 1
2 2365 1 1 13 ILE HG12 H 103.142 -9.441 7.836 1.00 . A A . 442 ILE HG12 1 1
2 2366 1 1 13 ILE HG13 H 103.590 -10.676 6.659 1.00 . A A . 442 ILE HG13 1 1
2 2367 1 1 13 ILE HG21 H 102.500 -6.735 5.514 1.00 . A A . 442 ILE HG21 1 1
2 2368 1 1 13 ILE HG22 H 102.272 -7.334 7.158 1.00 . A A . 442 ILE HG22 1 1
2 2369 1 1 13 ILE HG23 H 103.892 -6.947 6.577 1.00 . A A . 442 ILE HG23 1 1
2 2370 1 1 13 ILE N N 101.955 -10.706 4.803 1.00 . A A . 442 ILE N 1 1
2 2371 1 1 13 ILE O O 100.050 -7.882 4.550 1.00 . A A . 442 ILE O 1 1
2 2372 1 1 14 GLN C C 99.817 -8.126 1.616 1.00 . A A . 443 GLN C 1 1
2 2373 1 1 14 GLN CA C 101.109 -7.476 2.114 1.00 . A A . 443 GLN CA 1 1
2 2374 1 1 14 GLN CB C 102.098 -7.345 0.955 1.00 . A A . 443 GLN CB 1 1
2 2375 1 1 14 GLN CD C 101.681 -6.512 -1.364 1.00 . A A . 443 GLN CD 1 1
2 2376 1 1 14 GLN CG C 101.742 -6.118 0.113 1.00 . A A . 443 GLN CG 1 1
2 2377 1 1 14 GLN H H 102.544 -8.812 3.013 1.00 . A A . 443 GLN H 1 1
2 2378 1 1 14 GLN HA H 100.890 -6.498 2.517 1.00 . A A . 443 GLN HA 1 1
2 2379 1 1 14 GLN HB2 H 103.099 -7.236 1.346 1.00 . A A . 443 GLN HB2 1 1
2 2380 1 1 14 GLN HB3 H 102.047 -8.228 0.336 1.00 . A A . 443 GLN HB3 1 1
2 2381 1 1 14 GLN HE21 H 103.483 -7.344 -1.361 1.00 . A A . 443 GLN HE21 1 1
2 2382 1 1 14 GLN HE22 H 102.665 -7.392 -2.847 1.00 . A A . 443 GLN HE22 1 1
2 2383 1 1 14 GLN HG2 H 100.781 -5.733 0.425 1.00 . A A . 443 GLN HG2 1 1
2 2384 1 1 14 GLN HG3 H 102.496 -5.357 0.249 1.00 . A A . 443 GLN HG3 1 1
2 2385 1 1 14 GLN N N 101.704 -8.332 3.179 1.00 . A A . 443 GLN N 1 1
2 2386 1 1 14 GLN NE2 N 102.694 -7.135 -1.901 1.00 . A A . 443 GLN NE2 1 1
2 2387 1 1 14 GLN O O 99.052 -7.532 0.882 1.00 . A A . 443 GLN O 1 1
2 2388 1 1 14 GLN OE1 O 100.702 -6.252 -2.034 1.00 . A A . 443 GLN OE1 1 1
2 2389 1 1 15 LYS C C 97.236 -9.852 2.603 1.00 . A A . 444 LYS C 1 1
2 2390 1 1 15 LYS CA C 98.337 -10.046 1.567 1.00 . A A . 444 LYS CA 1 1
2 2391 1 1 15 LYS CB C 98.627 -11.540 1.435 1.00 . A A . 444 LYS CB 1 1
2 2392 1 1 15 LYS CD C 99.240 -12.009 -0.941 1.00 . A A . 444 LYS CD 1 1
2 2393 1 1 15 LYS CE C 100.386 -12.396 -1.877 1.00 . A A . 444 LYS CE 1 1
2 2394 1 1 15 LYS CG C 99.790 -11.753 0.464 1.00 . A A . 444 LYS CG 1 1
2 2395 1 1 15 LYS H H 100.202 -9.805 2.598 1.00 . A A . 444 LYS H 1 1
2 2396 1 1 15 LYS HA H 98.018 -9.652 0.617 1.00 . A A . 444 LYS HA 1 1
2 2397 1 1 15 LYS HB2 H 98.888 -11.938 2.408 1.00 . A A . 444 LYS HB2 1 1
2 2398 1 1 15 LYS HB3 H 97.750 -12.046 1.061 1.00 . A A . 444 LYS HB3 1 1
2 2399 1 1 15 LYS HD2 H 98.517 -12.812 -0.903 1.00 . A A . 444 LYS HD2 1 1
2 2400 1 1 15 LYS HD3 H 98.763 -11.113 -1.310 1.00 . A A . 444 LYS HD3 1 1
2 2401 1 1 15 LYS HE2 H 100.844 -11.502 -2.274 1.00 . A A . 444 LYS HE2 1 1
2 2402 1 1 15 LYS HE3 H 101.122 -12.965 -1.328 1.00 . A A . 444 LYS HE3 1 1
2 2403 1 1 15 LYS HG2 H 100.415 -10.871 0.452 1.00 . A A . 444 LYS HG2 1 1
2 2404 1 1 15 LYS HG3 H 100.374 -12.604 0.780 1.00 . A A . 444 LYS HG3 1 1
2 2405 1 1 15 LYS HZ1 H 98.902 -13.560 -2.760 1.00 . A A . 444 LYS HZ1 1 1
2 2406 1 1 15 LYS HZ2 H 99.809 -12.646 -3.862 1.00 . A A . 444 LYS HZ2 1 1
2 2407 1 1 15 LYS HZ3 H 100.484 -14.036 -3.157 1.00 . A A . 444 LYS HZ3 1 1
2 2408 1 1 15 LYS N N 99.572 -9.346 2.010 1.00 . A A . 444 LYS N 1 1
2 2409 1 1 15 LYS NZ N 99.855 -13.222 -2.999 1.00 . A A . 444 LYS NZ 1 1
2 2410 1 1 15 LYS O O 96.100 -9.567 2.278 1.00 . A A . 444 LYS O 1 1
2 2411 1 1 16 ASN C C 96.011 -8.420 4.926 1.00 . A A . 445 ASN C 1 1
2 2412 1 1 16 ASN CA C 96.540 -9.856 4.920 1.00 . A A . 445 ASN CA 1 1
2 2413 1 1 16 ASN CB C 97.183 -10.180 6.267 1.00 . A A . 445 ASN CB 1 1
2 2414 1 1 16 ASN CG C 96.147 -10.837 7.182 1.00 . A A . 445 ASN CG 1 1
2 2415 1 1 16 ASN H H 98.487 -10.254 4.091 1.00 . A A . 445 ASN H 1 1
2 2416 1 1 16 ASN HA H 95.724 -10.538 4.739 1.00 . A A . 445 ASN HA 1 1
2 2417 1 1 16 ASN HB2 H 98.011 -10.858 6.109 1.00 . A A . 445 ASN HB2 1 1
2 2418 1 1 16 ASN HB3 H 97.542 -9.271 6.723 1.00 . A A . 445 ASN HB3 1 1
2 2419 1 1 16 ASN HD21 H 96.935 -12.651 7.004 1.00 . A A . 445 ASN HD21 1 1
2 2420 1 1 16 ASN HD22 H 95.564 -12.549 8.000 1.00 . A A . 445 ASN HD22 1 1
2 2421 1 1 16 ASN N N 97.563 -10.015 3.853 1.00 . A A . 445 ASN N 1 1
2 2422 1 1 16 ASN ND2 N 96.222 -12.119 7.415 1.00 . A A . 445 ASN ND2 1 1
2 2423 1 1 16 ASN O O 95.037 -8.113 5.585 1.00 . A A . 445 ASN O 1 1
2 2424 1 1 16 ASN OD1 O 95.263 -10.178 7.690 1.00 . A A . 445 ASN OD1 1 1
2 2425 1 1 17 ILE C C 96.023 -5.641 2.731 1.00 . A A . 446 ILE C 1 1
2 2426 1 1 17 ILE CA C 96.165 -6.123 4.179 1.00 . A A . 446 ILE CA 1 1
2 2427 1 1 17 ILE CB C 97.162 -5.235 4.921 1.00 . A A . 446 ILE CB 1 1
2 2428 1 1 17 ILE CD1 C 99.600 -4.705 4.955 1.00 . A A . 446 ILE CD1 1 1
2 2429 1 1 17 ILE CG1 C 98.568 -5.819 4.789 1.00 . A A . 446 ILE CG1 1 1
2 2430 1 1 17 ILE CG2 C 96.778 -5.163 6.401 1.00 . A A . 446 ILE CG2 1 1
2 2431 1 1 17 ILE H H 97.427 -7.795 3.681 1.00 . A A . 446 ILE H 1 1
2 2432 1 1 17 ILE HA H 95.204 -6.064 4.669 1.00 . A A . 446 ILE HA 1 1
2 2433 1 1 17 ILE HB H 97.141 -4.245 4.498 1.00 . A A . 446 ILE HB 1 1
2 2434 1 1 17 ILE HD11 H 99.160 -3.766 4.657 1.00 . A A . 446 ILE HD11 1 1
2 2435 1 1 17 ILE HD12 H 99.907 -4.651 5.990 1.00 . A A . 446 ILE HD12 1 1
2 2436 1 1 17 ILE HD13 H 100.459 -4.914 4.335 1.00 . A A . 446 ILE HD13 1 1
2 2437 1 1 17 ILE HG12 H 98.720 -6.570 5.551 1.00 . A A . 446 ILE HG12 1 1
2 2438 1 1 17 ILE HG13 H 98.681 -6.269 3.813 1.00 . A A . 446 ILE HG13 1 1
2 2439 1 1 17 ILE HG21 H 95.785 -5.566 6.535 1.00 . A A . 446 ILE HG21 1 1
2 2440 1 1 17 ILE HG22 H 97.482 -5.741 6.983 1.00 . A A . 446 ILE HG22 1 1
2 2441 1 1 17 ILE HG23 H 96.798 -4.135 6.729 1.00 . A A . 446 ILE HG23 1 1
2 2442 1 1 17 ILE N N 96.641 -7.534 4.204 1.00 . A A . 446 ILE N 1 1
2 2443 1 1 17 ILE O O 95.215 -4.782 2.438 1.00 . A A . 446 ILE O 1 1
2 2444 1 1 18 ASP C C 97.489 -4.489 0.148 1.00 . A A . 447 ASP C 1 1
2 2445 1 1 18 ASP CA C 96.696 -5.778 0.390 1.00 . A A . 447 ASP CA 1 1
2 2446 1 1 18 ASP CB C 95.234 -5.536 0.028 1.00 . A A . 447 ASP CB 1 1
2 2447 1 1 18 ASP CG C 94.982 -5.967 -1.418 1.00 . A A . 447 ASP CG 1 1
2 2448 1 1 18 ASP H H 97.433 -6.886 2.085 1.00 . A A . 447 ASP H 1 1
2 2449 1 1 18 ASP HA H 97.092 -6.563 -0.235 1.00 . A A . 447 ASP HA 1 1
2 2450 1 1 18 ASP HB2 H 94.602 -6.107 0.692 1.00 . A A . 447 ASP HB2 1 1
2 2451 1 1 18 ASP HB3 H 95.013 -4.485 0.135 1.00 . A A . 447 ASP HB3 1 1
2 2452 1 1 18 ASP N N 96.794 -6.192 1.825 1.00 . A A . 447 ASP N 1 1
2 2453 1 1 18 ASP O O 97.609 -4.030 -0.971 1.00 . A A . 447 ASP O 1 1
2 2454 1 1 18 ASP OD1 O 94.979 -7.161 -1.667 1.00 . A A . 447 ASP OD1 1 1
2 2455 1 1 18 ASP OD2 O 94.798 -5.095 -2.251 1.00 . A A . 447 ASP OD2 1 1
2 2456 1 1 19 GLY C C 98.830 -1.792 2.253 1.00 . A A . 448 GLY C 1 1
2 2457 1 1 19 GLY CA C 98.817 -2.645 0.975 1.00 . A A . 448 GLY CA 1 1
2 2458 1 1 19 GLY H H 97.931 -4.290 2.066 1.00 . A A . 448 GLY H 1 1
2 2459 1 1 19 GLY HA2 H 99.833 -2.900 0.709 1.00 . A A . 448 GLY HA2 1 1
2 2460 1 1 19 GLY HA3 H 98.374 -2.074 0.174 1.00 . A A . 448 GLY HA3 1 1
2 2461 1 1 19 GLY N N 98.034 -3.902 1.175 1.00 . A A . 448 GLY N 1 1
2 2462 1 1 19 GLY O O 99.492 -0.775 2.316 1.00 . A A . 448 GLY O 1 1
2 2463 1 1 20 TRP C C 97.393 -0.064 4.283 1.00 . A A . 449 TRP C 1 1
2 2464 1 1 20 TRP CA C 98.090 -1.405 4.526 1.00 . A A . 449 TRP CA 1 1
2 2465 1 1 20 TRP CB C 99.528 -1.177 4.996 1.00 . A A . 449 TRP CB 1 1
2 2466 1 1 20 TRP CD1 C 98.978 -2.725 6.930 1.00 . A A . 449 TRP CD1 1 1
2 2467 1 1 20 TRP CD2 C 101.189 -2.544 6.556 1.00 . A A . 449 TRP CD2 1 1
2 2468 1 1 20 TRP CE2 C 101.035 -3.426 7.651 1.00 . A A . 449 TRP CE2 1 1
2 2469 1 1 20 TRP CE3 C 102.494 -2.259 6.114 1.00 . A A . 449 TRP CE3 1 1
2 2470 1 1 20 TRP CG C 99.870 -2.111 6.116 1.00 . A A . 449 TRP CG 1 1
2 2471 1 1 20 TRP CH2 C 103.423 -3.710 7.833 1.00 . A A . 449 TRP CH2 1 1
2 2472 1 1 20 TRP CZ2 C 102.134 -4.004 8.286 1.00 . A A . 449 TRP CZ2 1 1
2 2473 1 1 20 TRP CZ3 C 103.603 -2.840 6.750 1.00 . A A . 449 TRP CZ3 1 1
2 2474 1 1 20 TRP H H 97.588 -2.996 3.207 1.00 . A A . 449 TRP H 1 1
2 2475 1 1 20 TRP HA H 97.545 -1.953 5.274 1.00 . A A . 449 TRP HA 1 1
2 2476 1 1 20 TRP HB2 H 100.203 -1.354 4.173 1.00 . A A . 449 TRP HB2 1 1
2 2477 1 1 20 TRP HB3 H 99.637 -0.164 5.332 1.00 . A A . 449 TRP HB3 1 1
2 2478 1 1 20 TRP HD1 H 97.906 -2.626 6.879 1.00 . A A . 449 TRP HD1 1 1
2 2479 1 1 20 TRP HE1 H 99.260 -4.050 8.543 1.00 . A A . 449 TRP HE1 1 1
2 2480 1 1 20 TRP HE3 H 102.643 -1.589 5.280 1.00 . A A . 449 TRP HE3 1 1
2 2481 1 1 20 TRP HH2 H 104.281 -4.153 8.319 1.00 . A A . 449 TRP HH2 1 1
2 2482 1 1 20 TRP HZ2 H 101.990 -4.674 9.120 1.00 . A A . 449 TRP HZ2 1 1
2 2483 1 1 20 TRP HZ3 H 104.600 -2.614 6.402 1.00 . A A . 449 TRP HZ3 1 1
2 2484 1 1 20 TRP N N 98.110 -2.189 3.268 1.00 . A A . 449 TRP N 1 1
2 2485 1 1 20 TRP NE1 N 99.670 -3.504 7.842 1.00 . A A . 449 TRP NE1 1 1
2 2486 1 1 20 TRP O O 97.378 0.801 5.134 1.00 . A A . 449 TRP O 1 1
2 2487 1 1 21 GLU C C 94.656 1.307 3.306 1.00 . A A . 450 GLU C 1 1
2 2488 1 1 21 GLU CA C 96.112 1.397 2.839 1.00 . A A . 450 GLU CA 1 1
2 2489 1 1 21 GLU CB C 96.147 1.665 1.332 1.00 . A A . 450 GLU CB 1 1
2 2490 1 1 21 GLU CD C 97.116 3.215 -0.371 1.00 . A A . 450 GLU CD 1 1
2 2491 1 1 21 GLU CG C 96.643 3.090 1.078 1.00 . A A . 450 GLU CG 1 1
2 2492 1 1 21 GLU H H 96.826 -0.598 2.456 1.00 . A A . 450 GLU H 1 1
2 2493 1 1 21 GLU HA H 96.608 2.202 3.359 1.00 . A A . 450 GLU HA 1 1
2 2494 1 1 21 GLU HB2 H 96.814 0.961 0.858 1.00 . A A . 450 GLU HB2 1 1
2 2495 1 1 21 GLU HB3 H 95.154 1.553 0.924 1.00 . A A . 450 GLU HB3 1 1
2 2496 1 1 21 GLU HG2 H 95.838 3.789 1.256 1.00 . A A . 450 GLU HG2 1 1
2 2497 1 1 21 GLU HG3 H 97.464 3.310 1.742 1.00 . A A . 450 GLU HG3 1 1
2 2498 1 1 21 GLU N N 96.810 0.113 3.130 1.00 . A A . 450 GLU N 1 1
2 2499 1 1 21 GLU O O 93.793 2.001 2.809 1.00 . A A . 450 GLU O 1 1
2 2500 1 1 21 GLU OE1 O 97.114 2.211 -1.064 1.00 . A A . 450 GLU OE1 1 1
2 2501 1 1 21 GLU OE2 O 97.472 4.315 -0.765 1.00 . A A . 450 GLU OE2 1 1
2 2502 1 1 22 GLY C C 92.955 -0.511 6.032 1.00 . A A . 451 GLY C 1 1
2 2503 1 1 22 GLY CA C 92.977 0.331 4.754 1.00 . A A . 451 GLY CA 1 1
2 2504 1 1 22 GLY H H 95.087 -0.091 4.651 1.00 . A A . 451 GLY H 1 1
2 2505 1 1 22 GLY HA2 H 92.579 1.314 4.963 1.00 . A A . 451 GLY HA2 1 1
2 2506 1 1 22 GLY HA3 H 92.372 -0.150 4.001 1.00 . A A . 451 GLY HA3 1 1
2 2507 1 1 22 GLY N N 94.377 0.460 4.260 1.00 . A A . 451 GLY N 1 1
2 2508 1 1 22 GLY O O 92.524 -0.059 7.075 1.00 . A A . 451 GLY O 1 1
2 2509 1 1 23 LYS C C 94.801 -2.565 7.818 1.00 . A A . 452 LYS C 1 1
2 2510 1 1 23 LYS CA C 93.415 -2.595 7.172 1.00 . A A . 452 LYS CA 1 1
2 2511 1 1 23 LYS CB C 93.067 -4.032 6.778 1.00 . A A . 452 LYS CB 1 1
2 2512 1 1 23 LYS CD C 90.908 -5.139 6.179 1.00 . A A . 452 LYS CD 1 1
2 2513 1 1 23 LYS CE C 89.558 -4.882 5.507 1.00 . A A . 452 LYS CE 1 1
2 2514 1 1 23 LYS CG C 91.886 -4.024 5.805 1.00 . A A . 452 LYS CG 1 1
2 2515 1 1 23 LYS H H 93.756 -2.078 5.114 1.00 . A A . 452 LYS H 1 1
2 2516 1 1 23 LYS HA H 92.684 -2.228 7.873 1.00 . A A . 452 LYS HA 1 1
2 2517 1 1 23 LYS HB2 H 93.923 -4.492 6.305 1.00 . A A . 452 LYS HB2 1 1
2 2518 1 1 23 LYS HB3 H 92.799 -4.593 7.661 1.00 . A A . 452 LYS HB3 1 1
2 2519 1 1 23 LYS HD2 H 91.301 -6.089 5.846 1.00 . A A . 452 LYS HD2 1 1
2 2520 1 1 23 LYS HD3 H 90.777 -5.159 7.250 1.00 . A A . 452 LYS HD3 1 1
2 2521 1 1 23 LYS HE2 H 89.606 -3.960 4.945 1.00 . A A . 452 LYS HE2 1 1
2 2522 1 1 23 LYS HE3 H 89.326 -5.698 4.841 1.00 . A A . 452 LYS HE3 1 1
2 2523 1 1 23 LYS HG2 H 91.383 -3.070 5.857 1.00 . A A . 452 LYS HG2 1 1
2 2524 1 1 23 LYS HG3 H 92.247 -4.187 4.800 1.00 . A A . 452 LYS HG3 1 1
2 2525 1 1 23 LYS HZ1 H 88.642 -5.513 7.267 1.00 . A A . 452 LYS HZ1 1 1
2 2526 1 1 23 LYS HZ2 H 88.547 -3.838 6.999 1.00 . A A . 452 LYS HZ2 1 1
2 2527 1 1 23 LYS HZ3 H 87.564 -4.895 6.108 1.00 . A A . 452 LYS HZ3 1 1
2 2528 1 1 23 LYS N N 93.414 -1.731 5.961 1.00 . A A . 452 LYS N 1 1
2 2529 1 1 23 LYS NZ N 88.498 -4.774 6.549 1.00 . A A . 452 LYS NZ 1 1
2 2530 1 1 23 LYS O O 95.556 -1.628 7.648 1.00 . A A . 452 LYS O 1 1
2 2531 1 1 24 ASP C C 96.753 -5.010 9.762 1.00 . A A . 453 ASP C 1 1
2 2532 1 1 24 ASP CA C 96.479 -3.610 9.214 1.00 . A A . 453 ASP CA 1 1
2 2533 1 1 24 ASP CB C 96.505 -2.600 10.364 1.00 . A A . 453 ASP CB 1 1
2 2534 1 1 24 ASP CG C 97.954 -2.309 10.757 1.00 . A A . 453 ASP CG 1 1
2 2535 1 1 24 ASP H H 94.519 -4.329 8.685 1.00 . A A . 453 ASP H 1 1
2 2536 1 1 24 ASP HA H 97.240 -3.351 8.492 1.00 . A A . 453 ASP HA 1 1
2 2537 1 1 24 ASP HB2 H 96.026 -1.684 10.047 1.00 . A A . 453 ASP HB2 1 1
2 2538 1 1 24 ASP HB3 H 95.978 -3.008 11.212 1.00 . A A . 453 ASP HB3 1 1
2 2539 1 1 24 ASP N N 95.143 -3.583 8.559 1.00 . A A . 453 ASP N 1 1
2 2540 1 1 24 ASP O O 95.891 -5.866 9.766 1.00 . A A . 453 ASP O 1 1
2 2541 1 1 24 ASP OD1 O 98.749 -2.055 9.868 1.00 . A A . 453 ASP OD1 1 1
2 2542 1 1 24 ASP OD2 O 98.244 -2.347 11.942 1.00 . A A . 453 ASP OD2 1 1
2 2543 1 1 25 ILE C C 98.953 -6.437 12.142 1.00 . A A . 454 ILE C 1 1
2 2544 1 1 25 ILE CA C 98.280 -6.593 10.775 1.00 . A A . 454 ILE CA 1 1
2 2545 1 1 25 ILE CB C 99.230 -7.316 9.818 1.00 . A A . 454 ILE CB 1 1
2 2546 1 1 25 ILE CD1 C 101.491 -7.314 10.884 1.00 . A A . 454 ILE CD1 1 1
2 2547 1 1 25 ILE CG1 C 100.599 -6.631 9.845 1.00 . A A . 454 ILE CG1 1 1
2 2548 1 1 25 ILE CG2 C 98.662 -7.262 8.399 1.00 . A A . 454 ILE CG2 1 1
2 2549 1 1 25 ILE H H 98.626 -4.543 10.214 1.00 . A A . 454 ILE H 1 1
2 2550 1 1 25 ILE HA H 97.374 -7.170 10.885 1.00 . A A . 454 ILE HA 1 1
2 2551 1 1 25 ILE HB H 99.334 -8.346 10.126 1.00 . A A . 454 ILE HB 1 1
2 2552 1 1 25 ILE HD11 H 101.157 -8.330 11.032 1.00 . A A . 454 ILE HD11 1 1
2 2553 1 1 25 ILE HD12 H 102.512 -7.317 10.535 1.00 . A A . 454 ILE HD12 1 1
2 2554 1 1 25 ILE HD13 H 101.431 -6.777 11.818 1.00 . A A . 454 ILE HD13 1 1
2 2555 1 1 25 ILE HG12 H 101.057 -6.707 8.870 1.00 . A A . 454 ILE HG12 1 1
2 2556 1 1 25 ILE HG13 H 100.478 -5.591 10.106 1.00 . A A . 454 ILE HG13 1 1
2 2557 1 1 25 ILE HG21 H 97.607 -7.030 8.442 1.00 . A A . 454 ILE HG21 1 1
2 2558 1 1 25 ILE HG22 H 99.176 -6.499 7.833 1.00 . A A . 454 ILE HG22 1 1
2 2559 1 1 25 ILE HG23 H 98.801 -8.220 7.919 1.00 . A A . 454 ILE HG23 1 1
2 2560 1 1 25 ILE N N 97.948 -5.249 10.226 1.00 . A A . 454 ILE N 1 1
2 2561 1 1 25 ILE O O 98.803 -7.269 13.014 1.00 . A A . 454 ILE O 1 1
2 2562 1 1 26 GLY C C 100.123 -3.758 14.149 1.00 . A A . 455 GLY C 1 1
2 2563 1 1 26 GLY CA C 100.371 -5.182 13.650 1.00 . A A . 455 GLY CA 1 1
2 2564 1 1 26 GLY H H 99.806 -4.716 11.620 1.00 . A A . 455 GLY H 1 1
2 2565 1 1 26 GLY HA2 H 99.979 -5.889 14.366 1.00 . A A . 455 GLY HA2 1 1
2 2566 1 1 26 GLY HA3 H 101.433 -5.338 13.535 1.00 . A A . 455 GLY HA3 1 1
2 2567 1 1 26 GLY N N 99.694 -5.378 12.336 1.00 . A A . 455 GLY N 1 1
2 2568 1 1 26 GLY O O 100.614 -2.798 13.588 1.00 . A A . 455 GLY O 1 1
2 2569 1 1 27 GLN C C 100.409 -1.604 16.182 1.00 . A A . 456 GLN C 1 1
2 2570 1 1 27 GLN CA C 99.093 -2.249 15.741 1.00 . A A . 456 GLN CA 1 1
2 2571 1 1 27 GLN CB C 98.147 -2.355 16.940 1.00 . A A . 456 GLN CB 1 1
2 2572 1 1 27 GLN CD C 96.937 -1.040 18.685 1.00 . A A . 456 GLN CD 1 1
2 2573 1 1 27 GLN CG C 98.055 -1.000 17.641 1.00 . A A . 456 GLN CG 1 1
2 2574 1 1 27 GLN H H 98.984 -4.399 15.644 1.00 . A A . 456 GLN H 1 1
2 2575 1 1 27 GLN HA H 98.634 -1.645 14.972 1.00 . A A . 456 GLN HA 1 1
2 2576 1 1 27 GLN HB2 H 97.166 -2.652 16.598 1.00 . A A . 456 GLN HB2 1 1
2 2577 1 1 27 GLN HB3 H 98.526 -3.092 17.633 1.00 . A A . 456 GLN HB3 1 1
2 2578 1 1 27 GLN HE21 H 97.882 -2.336 19.855 1.00 . A A . 456 GLN HE21 1 1
2 2579 1 1 27 GLN HE22 H 96.361 -1.831 20.412 1.00 . A A . 456 GLN HE22 1 1
2 2580 1 1 27 GLN HG2 H 98.996 -0.782 18.127 1.00 . A A . 456 GLN HG2 1 1
2 2581 1 1 27 GLN HG3 H 97.839 -0.231 16.914 1.00 . A A . 456 GLN HG3 1 1
2 2582 1 1 27 GLN N N 99.368 -3.612 15.204 1.00 . A A . 456 GLN N 1 1
2 2583 1 1 27 GLN NE2 N 97.071 -1.799 19.738 1.00 . A A . 456 GLN NE2 1 1
2 2584 1 1 27 GLN O O 100.673 -0.453 15.898 1.00 . A A . 456 GLN O 1 1
2 2585 1 1 27 GLN OE1 O 95.932 -0.373 18.540 1.00 . A A . 456 GLN OE1 1 1
2 2586 1 1 28 CYS C C 103.651 -2.252 16.389 1.00 . A A . 457 CYS C 1 1
2 2587 1 1 28 CYS CA C 102.539 -1.772 17.325 1.00 . A A . 457 CYS CA 1 1
2 2588 1 1 28 CYS CB C 102.831 -2.244 18.751 1.00 . A A . 457 CYS CB 1 1
2 2589 1 1 28 CYS H H 101.007 -3.268 17.087 1.00 . A A . 457 CYS H 1 1
2 2590 1 1 28 CYS HA H 102.491 -0.694 17.304 1.00 . A A . 457 CYS HA 1 1
2 2591 1 1 28 CYS HB2 H 101.901 -2.394 19.278 1.00 . A A . 457 CYS HB2 1 1
2 2592 1 1 28 CYS HB3 H 103.380 -3.174 18.718 1.00 . A A . 457 CYS HB3 1 1
2 2593 1 1 28 CYS HG H 104.038 -1.334 20.480 1.00 . A A . 457 CYS HG 1 1
2 2594 1 1 28 CYS N N 101.238 -2.340 16.871 1.00 . A A . 457 CYS N 1 1
2 2595 1 1 28 CYS O O 104.179 -1.495 15.599 1.00 . A A . 457 CYS O 1 1
2 2596 1 1 28 CYS SG S 103.816 -0.993 19.611 1.00 . A A . 457 CYS SG 1 1
2 2597 1 1 29 CYS C C 104.439 -4.510 14.266 1.00 . A A . 458 CYS C 1 1
2 2598 1 1 29 CYS CA C 105.072 -4.036 15.574 1.00 . A A . 458 CYS CA 1 1
2 2599 1 1 29 CYS CB C 105.773 -5.211 16.258 1.00 . A A . 458 CYS CB 1 1
2 2600 1 1 29 CYS H H 103.559 -4.102 17.106 1.00 . A A . 458 CYS H 1 1
2 2601 1 1 29 CYS HA H 105.789 -3.255 15.368 1.00 . A A . 458 CYS HA 1 1
2 2602 1 1 29 CYS HB2 H 106.462 -5.671 15.566 1.00 . A A . 458 CYS HB2 1 1
2 2603 1 1 29 CYS HB3 H 106.315 -4.854 17.122 1.00 . A A . 458 CYS HB3 1 1
2 2604 1 1 29 CYS HG H 103.858 -6.469 16.106 1.00 . A A . 458 CYS HG 1 1
2 2605 1 1 29 CYS N N 104.002 -3.507 16.467 1.00 . A A . 458 CYS N 1 1
2 2606 1 1 29 CYS O O 103.625 -5.412 14.256 1.00 . A A . 458 CYS O 1 1
2 2607 1 1 29 CYS SG S 104.539 -6.427 16.782 1.00 . A A . 458 CYS SG 1 1
2 2608 1 1 30 ASN C C 102.856 -3.587 11.708 1.00 . A A . 459 ASN C 1 1
2 2609 1 1 30 ASN CA C 104.204 -4.285 11.854 1.00 . A A . 459 ASN CA 1 1
2 2610 1 1 30 ASN CB C 104.012 -5.804 11.790 1.00 . A A . 459 ASN CB 1 1
2 2611 1 1 30 ASN CG C 105.208 -6.500 12.440 1.00 . A A . 459 ASN CG 1 1
2 2612 1 1 30 ASN H H 105.435 -3.155 13.212 1.00 . A A . 459 ASN H 1 1
2 2613 1 1 30 ASN HA H 104.859 -3.970 11.057 1.00 . A A . 459 ASN HA 1 1
2 2614 1 1 30 ASN HB2 H 103.107 -6.074 12.314 1.00 . A A . 459 ASN HB2 1 1
2 2615 1 1 30 ASN HB3 H 103.935 -6.113 10.757 1.00 . A A . 459 ASN HB3 1 1
2 2616 1 1 30 ASN HD21 H 104.088 -7.579 13.675 1.00 . A A . 459 ASN HD21 1 1
2 2617 1 1 30 ASN HD22 H 105.762 -7.825 13.811 1.00 . A A . 459 ASN HD22 1 1
2 2618 1 1 30 ASN N N 104.793 -3.893 13.169 1.00 . A A . 459 ASN N 1 1
2 2619 1 1 30 ASN ND2 N 105.003 -7.374 13.387 1.00 . A A . 459 ASN ND2 1 1
2 2620 1 1 30 ASN O O 101.816 -4.207 11.765 1.00 . A A . 459 ASN O 1 1
2 2621 1 1 30 ASN OD1 O 106.342 -6.245 12.085 1.00 . A A . 459 ASN OD1 1 1
2 2622 1 1 31 GLU C C 101.502 -0.842 10.073 1.00 . A A . 460 GLU C 1 1
2 2623 1 1 31 GLU CA C 101.590 -1.548 11.429 1.00 . A A . 460 GLU CA 1 1
2 2624 1 1 31 GLU CB C 101.518 -0.524 12.558 1.00 . A A . 460 GLU CB 1 1
2 2625 1 1 31 GLU CD C 102.278 1.743 13.295 1.00 . A A . 460 GLU CD 1 1
2 2626 1 1 31 GLU CG C 102.532 0.601 12.309 1.00 . A A . 460 GLU CG 1 1
2 2627 1 1 31 GLU H H 103.722 -1.812 11.523 1.00 . A A . 460 GLU H 1 1
2 2628 1 1 31 GLU HA H 100.765 -2.239 11.524 1.00 . A A . 460 GLU HA 1 1
2 2629 1 1 31 GLU HB2 H 100.522 -0.111 12.607 1.00 . A A . 460 GLU HB2 1 1
2 2630 1 1 31 GLU HB3 H 101.753 -1.013 13.492 1.00 . A A . 460 GLU HB3 1 1
2 2631 1 1 31 GLU HG2 H 103.534 0.220 12.449 1.00 . A A . 460 GLU HG2 1 1
2 2632 1 1 31 GLU HG3 H 102.426 0.969 11.301 1.00 . A A . 460 GLU HG3 1 1
2 2633 1 1 31 GLU N N 102.870 -2.294 11.546 1.00 . A A . 460 GLU N 1 1
2 2634 1 1 31 GLU O O 102.040 -1.302 9.085 1.00 . A A . 460 GLU O 1 1
2 2635 1 1 31 GLU OE1 O 101.190 1.795 13.843 1.00 . A A . 460 GLU OE1 1 1
2 2636 1 1 31 GLU OE2 O 103.177 2.545 13.485 1.00 . A A . 460 GLU OE2 1 1
2 2637 1 1 32 PHE C C 101.266 2.401 8.828 1.00 . A A . 461 PHE C 1 1
2 2638 1 1 32 PHE CA C 100.669 0.993 8.722 1.00 . A A . 461 PHE CA 1 1
2 2639 1 1 32 PHE CB C 99.182 1.104 8.365 1.00 . A A . 461 PHE CB 1 1
2 2640 1 1 32 PHE CD1 C 98.666 2.176 10.593 1.00 . A A . 461 PHE CD1 1 1
2 2641 1 1 32 PHE CD2 C 97.273 0.343 9.830 1.00 . A A . 461 PHE CD2 1 1
2 2642 1 1 32 PHE CE1 C 97.898 2.275 11.759 1.00 . A A . 461 PHE CE1 1 1
2 2643 1 1 32 PHE CE2 C 96.505 0.442 10.998 1.00 . A A . 461 PHE CE2 1 1
2 2644 1 1 32 PHE CG C 98.354 1.209 9.627 1.00 . A A . 461 PHE CG 1 1
2 2645 1 1 32 PHE CZ C 96.817 1.408 11.961 1.00 . A A . 461 PHE CZ 1 1
2 2646 1 1 32 PHE H H 100.376 0.612 10.823 1.00 . A A . 461 PHE H 1 1
2 2647 1 1 32 PHE HA H 101.181 0.446 7.945 1.00 . A A . 461 PHE HA 1 1
2 2648 1 1 32 PHE HB2 H 99.024 1.984 7.760 1.00 . A A . 461 PHE HB2 1 1
2 2649 1 1 32 PHE HB3 H 98.880 0.228 7.810 1.00 . A A . 461 PHE HB3 1 1
2 2650 1 1 32 PHE HD1 H 99.499 2.844 10.438 1.00 . A A . 461 PHE HD1 1 1
2 2651 1 1 32 PHE HD2 H 97.032 -0.403 9.088 1.00 . A A . 461 PHE HD2 1 1
2 2652 1 1 32 PHE HE1 H 98.138 3.020 12.502 1.00 . A A . 461 PHE HE1 1 1
2 2653 1 1 32 PHE HE2 H 95.671 -0.226 11.154 1.00 . A A . 461 PHE HE2 1 1
2 2654 1 1 32 PHE HZ H 96.225 1.485 12.860 1.00 . A A . 461 PHE HZ 1 1
2 2655 1 1 32 PHE N N 100.811 0.266 10.016 1.00 . A A . 461 PHE N 1 1
2 2656 1 1 32 PHE O O 100.564 3.388 8.730 1.00 . A A . 461 PHE O 1 1
2 2657 1 1 33 ILE C C 103.358 4.426 7.690 1.00 . A A . 462 ILE C 1 1
2 2658 1 1 33 ILE CA C 103.172 3.865 9.104 1.00 . A A . 462 ILE CA 1 1
2 2659 1 1 33 ILE CB C 104.526 3.773 9.820 1.00 . A A . 462 ILE CB 1 1
2 2660 1 1 33 ILE CD1 C 105.791 4.990 11.596 1.00 . A A . 462 ILE CD1 1 1
2 2661 1 1 33 ILE CG1 C 104.908 5.152 10.357 1.00 . A A . 462 ILE CG1 1 1
2 2662 1 1 33 ILE CG2 C 105.610 3.295 8.848 1.00 . A A . 462 ILE CG2 1 1
2 2663 1 1 33 ILE H H 103.113 1.709 9.077 1.00 . A A . 462 ILE H 1 1
2 2664 1 1 33 ILE HA H 102.515 4.518 9.661 1.00 . A A . 462 ILE HA 1 1
2 2665 1 1 33 ILE HB H 104.449 3.076 10.642 1.00 . A A . 462 ILE HB 1 1
2 2666 1 1 33 ILE HD11 H 106.031 3.945 11.729 1.00 . A A . 462 ILE HD11 1 1
2 2667 1 1 33 ILE HD12 H 106.700 5.558 11.466 1.00 . A A . 462 ILE HD12 1 1
2 2668 1 1 33 ILE HD13 H 105.260 5.351 12.464 1.00 . A A . 462 ILE HD13 1 1
2 2669 1 1 33 ILE HG12 H 105.451 5.696 9.597 1.00 . A A . 462 ILE HG12 1 1
2 2670 1 1 33 ILE HG13 H 104.015 5.696 10.623 1.00 . A A . 462 ILE HG13 1 1
2 2671 1 1 33 ILE HG21 H 105.644 3.954 7.995 1.00 . A A . 462 ILE HG21 1 1
2 2672 1 1 33 ILE HG22 H 106.569 3.302 9.348 1.00 . A A . 462 ILE HG22 1 1
2 2673 1 1 33 ILE HG23 H 105.382 2.292 8.519 1.00 . A A . 462 ILE HG23 1 1
2 2674 1 1 33 ILE N N 102.554 2.511 9.011 1.00 . A A . 462 ILE N 1 1
2 2675 1 1 33 ILE O O 103.395 5.622 7.483 1.00 . A A . 462 ILE O 1 1
2 2676 1 1 34 MET C C 102.840 3.106 4.390 1.00 . A A . 463 MET C 1 1
2 2677 1 1 34 MET CA C 103.643 4.025 5.312 1.00 . A A . 463 MET CA 1 1
2 2678 1 1 34 MET CB C 105.123 3.968 4.934 1.00 . A A . 463 MET CB 1 1
2 2679 1 1 34 MET CE C 108.481 5.346 4.923 1.00 . A A . 463 MET CE 1 1
2 2680 1 1 34 MET CG C 105.882 5.076 5.667 1.00 . A A . 463 MET CG 1 1
2 2681 1 1 34 MET H H 103.428 2.603 6.914 1.00 . A A . 463 MET H 1 1
2 2682 1 1 34 MET HA H 103.283 5.039 5.216 1.00 . A A . 463 MET HA 1 1
2 2683 1 1 34 MET HB2 H 105.523 3.007 5.218 1.00 . A A . 463 MET HB2 1 1
2 2684 1 1 34 MET HB3 H 105.229 4.103 3.869 1.00 . A A . 463 MET HB3 1 1
2 2685 1 1 34 MET HE1 H 107.830 5.695 4.139 1.00 . A A . 463 MET HE1 1 1
2 2686 1 1 34 MET HE2 H 108.970 6.191 5.387 1.00 . A A . 463 MET HE2 1 1
2 2687 1 1 34 MET HE3 H 109.223 4.681 4.504 1.00 . A A . 463 MET HE3 1 1
2 2688 1 1 34 MET HG2 H 106.001 5.928 5.010 1.00 . A A . 463 MET HG2 1 1
2 2689 1 1 34 MET HG3 H 105.328 5.369 6.547 1.00 . A A . 463 MET HG3 1 1
2 2690 1 1 34 MET N N 103.468 3.563 6.718 1.00 . A A . 463 MET N 1 1
2 2691 1 1 34 MET O O 103.301 2.060 3.979 1.00 . A A . 463 MET O 1 1
2 2692 1 1 34 MET SD S 107.511 4.459 6.163 1.00 . A A . 463 MET SD 1 1
2 2693 1 1 35 GLU C C 100.361 3.430 1.982 1.00 . A A . 464 GLU C 1 1
2 2694 1 1 35 GLU CA C 100.766 2.634 3.225 1.00 . A A . 464 GLU CA 1 1
2 2695 1 1 35 GLU CB C 99.515 2.301 4.025 1.00 . A A . 464 GLU CB 1 1
2 2696 1 1 35 GLU CD C 99.967 3.455 6.197 1.00 . A A . 464 GLU CD 1 1
2 2697 1 1 35 GLU CG C 99.892 2.097 5.495 1.00 . A A . 464 GLU CG 1 1
2 2698 1 1 35 GLU H H 101.272 4.315 4.452 1.00 . A A . 464 GLU H 1 1
2 2699 1 1 35 GLU HA H 101.276 1.717 2.945 1.00 . A A . 464 GLU HA 1 1
2 2700 1 1 35 GLU HB2 H 98.820 3.123 3.945 1.00 . A A . 464 GLU HB2 1 1
2 2701 1 1 35 GLU HB3 H 99.065 1.402 3.638 1.00 . A A . 464 GLU HB3 1 1
2 2702 1 1 35 GLU HG2 H 99.147 1.484 5.977 1.00 . A A . 464 GLU HG2 1 1
2 2703 1 1 35 GLU HG3 H 100.855 1.610 5.553 1.00 . A A . 464 GLU HG3 1 1
2 2704 1 1 35 GLU N N 101.631 3.480 4.089 1.00 . A A . 464 GLU N 1 1
2 2705 1 1 35 GLU O O 99.449 4.231 2.030 1.00 . A A . 464 GLU O 1 1
2 2706 1 1 35 GLU OE1 O 98.921 4.041 6.423 1.00 . A A . 464 GLU OE1 1 1
2 2707 1 1 35 GLU OE2 O 101.069 3.884 6.499 1.00 . A A . 464 GLU OE2 1 1
2 2708 1 1 36 GLY C C 101.497 3.619 -1.531 1.00 . A A . 465 GLY C 1 1
2 2709 1 1 36 GLY CA C 100.621 4.003 -0.341 1.00 . A A . 465 GLY CA 1 1
2 2710 1 1 36 GLY H H 101.754 2.584 0.831 1.00 . A A . 465 GLY H 1 1
2 2711 1 1 36 GLY HA2 H 99.587 3.796 -0.576 1.00 . A A . 465 GLY HA2 1 1
2 2712 1 1 36 GLY HA3 H 100.736 5.058 -0.142 1.00 . A A . 465 GLY HA3 1 1
2 2713 1 1 36 GLY N N 101.014 3.231 0.870 1.00 . A A . 465 GLY N 1 1
2 2714 1 1 36 GLY O O 101.545 2.477 -1.943 1.00 . A A . 465 GLY O 1 1
2 2715 1 1 37 THR C C 104.305 5.146 -3.201 1.00 . A A . 466 THR C 1 1
2 2716 1 1 37 THR CA C 103.043 4.289 -3.272 1.00 . A A . 466 THR CA 1 1
2 2717 1 1 37 THR CB C 102.275 4.624 -4.554 1.00 . A A . 466 THR CB 1 1
2 2718 1 1 37 THR CG2 C 101.482 3.400 -5.009 1.00 . A A . 466 THR CG2 1 1
2 2719 1 1 37 THR H H 102.114 5.488 -1.750 1.00 . A A . 466 THR H 1 1
2 2720 1 1 37 THR HA H 103.313 3.244 -3.276 1.00 . A A . 466 THR HA 1 1
2 2721 1 1 37 THR HB H 102.971 4.911 -5.329 1.00 . A A . 466 THR HB 1 1
2 2722 1 1 37 THR HG1 H 101.702 6.471 -4.774 1.00 . A A . 466 THR HG1 1 1
2 2723 1 1 37 THR HG21 H 101.139 2.852 -4.143 1.00 . A A . 466 THR HG21 1 1
2 2724 1 1 37 THR HG22 H 100.631 3.718 -5.593 1.00 . A A . 466 THR HG22 1 1
2 2725 1 1 37 THR HG23 H 102.115 2.764 -5.610 1.00 . A A . 466 THR HG23 1 1
2 2726 1 1 37 THR N N 102.178 4.577 -2.096 1.00 . A A . 466 THR N 1 1
2 2727 1 1 37 THR O O 104.261 6.303 -2.834 1.00 . A A . 466 THR O 1 1
2 2728 1 1 37 THR OG1 O 101.382 5.700 -4.298 1.00 . A A . 466 THR OG1 1 1
2 2729 1 1 38 LEU C C 107.624 4.845 -4.618 1.00 . A A . 467 LEU C 1 1
2 2730 1 1 38 LEU CA C 106.690 5.377 -3.530 1.00 . A A . 467 LEU CA 1 1
2 2731 1 1 38 LEU CB C 107.357 5.278 -2.149 1.00 . A A . 467 LEU CB 1 1
2 2732 1 1 38 LEU CD1 C 108.269 7.566 -2.550 1.00 . A A . 467 LEU CD1 1 1
2 2733 1 1 38 LEU CD2 C 106.109 7.270 -1.332 1.00 . A A . 467 LEU CD2 1 1
2 2734 1 1 38 LEU CG C 107.501 6.687 -1.565 1.00 . A A . 467 LEU CG 1 1
2 2735 1 1 38 LEU H H 105.438 3.658 -3.868 1.00 . A A . 467 LEU H 1 1
2 2736 1 1 38 LEU HA H 106.457 6.409 -3.742 1.00 . A A . 467 LEU HA 1 1
2 2737 1 1 38 LEU HB2 H 106.745 4.679 -1.492 1.00 . A A . 467 LEU HB2 1 1
2 2738 1 1 38 LEU HB3 H 108.333 4.828 -2.248 1.00 . A A . 467 LEU HB3 1 1
2 2739 1 1 38 LEU HD11 H 109.243 7.134 -2.728 1.00 . A A . 467 LEU HD11 1 1
2 2740 1 1 38 LEU HD12 H 107.731 7.625 -3.479 1.00 . A A . 467 LEU HD12 1 1
2 2741 1 1 38 LEU HD13 H 108.384 8.556 -2.136 1.00 . A A . 467 LEU HD13 1 1
2 2742 1 1 38 LEU HD21 H 105.445 6.485 -0.998 1.00 . A A . 467 LEU HD21 1 1
2 2743 1 1 38 LEU HD22 H 106.162 8.043 -0.579 1.00 . A A . 467 LEU HD22 1 1
2 2744 1 1 38 LEU HD23 H 105.735 7.689 -2.255 1.00 . A A . 467 LEU HD23 1 1
2 2745 1 1 38 LEU HG H 108.039 6.648 -0.624 1.00 . A A . 467 LEU HG 1 1
2 2746 1 1 38 LEU N N 105.427 4.591 -3.562 1.00 . A A . 467 LEU N 1 1
2 2747 1 1 38 LEU O O 107.552 3.695 -5.003 1.00 . A A . 467 LEU O 1 1
2 2748 1 1 39 THR C C 110.826 5.139 -5.730 1.00 . A A . 468 THR C 1 1
2 2749 1 1 39 THR CA C 109.382 5.233 -6.237 1.00 . A A . 468 THR CA 1 1
2 2750 1 1 39 THR CB C 109.266 6.239 -7.395 1.00 . A A . 468 THR CB 1 1
2 2751 1 1 39 THR CG2 C 110.328 7.334 -7.290 1.00 . A A . 468 THR CG2 1 1
2 2752 1 1 39 THR H H 108.501 6.610 -4.835 1.00 . A A . 468 THR H 1 1
2 2753 1 1 39 THR HA H 109.066 4.259 -6.582 1.00 . A A . 468 THR HA 1 1
2 2754 1 1 39 THR HB H 108.294 6.701 -7.349 1.00 . A A . 468 THR HB 1 1
2 2755 1 1 39 THR HG1 H 110.164 4.978 -8.570 1.00 . A A . 468 THR HG1 1 1
2 2756 1 1 39 THR HG21 H 110.662 7.412 -6.271 1.00 . A A . 468 THR HG21 1 1
2 2757 1 1 39 THR HG22 H 111.164 7.089 -7.928 1.00 . A A . 468 THR HG22 1 1
2 2758 1 1 39 THR HG23 H 109.901 8.277 -7.600 1.00 . A A . 468 THR HG23 1 1
2 2759 1 1 39 THR N N 108.475 5.681 -5.143 1.00 . A A . 468 THR N 1 1
2 2760 1 1 39 THR O O 111.133 5.535 -4.630 1.00 . A A . 468 THR O 1 1
2 2761 1 1 39 THR OG1 O 109.405 5.560 -8.635 1.00 . A A . 468 THR OG1 1 1
2 2762 1 1 40 ARG C C 113.926 5.698 -6.630 1.00 . A A . 469 ARG C 1 1
2 2763 1 1 40 ARG CA C 113.136 4.504 -6.086 1.00 . A A . 469 ARG CA 1 1
2 2764 1 1 40 ARG CB C 113.742 3.204 -6.621 1.00 . A A . 469 ARG CB 1 1
2 2765 1 1 40 ARG CD C 115.304 1.377 -5.934 1.00 . A A . 469 ARG CD 1 1
2 2766 1 1 40 ARG CG C 115.016 2.877 -5.840 1.00 . A A . 469 ARG CG 1 1
2 2767 1 1 40 ARG CZ C 117.674 0.892 -6.048 1.00 . A A . 469 ARG CZ 1 1
2 2768 1 1 40 ARG H H 111.449 4.299 -7.417 1.00 . A A . 469 ARG H 1 1
2 2769 1 1 40 ARG HA H 113.179 4.505 -5.007 1.00 . A A . 469 ARG HA 1 1
2 2770 1 1 40 ARG HB2 H 113.029 2.400 -6.504 1.00 . A A . 469 ARG HB2 1 1
2 2771 1 1 40 ARG HB3 H 113.984 3.322 -7.666 1.00 . A A . 469 ARG HB3 1 1
2 2772 1 1 40 ARG HD2 H 115.403 0.967 -4.940 1.00 . A A . 469 ARG HD2 1 1
2 2773 1 1 40 ARG HD3 H 114.490 0.886 -6.446 1.00 . A A . 469 ARG HD3 1 1
2 2774 1 1 40 ARG HE H 116.574 1.221 -7.668 1.00 . A A . 469 ARG HE 1 1
2 2775 1 1 40 ARG HG2 H 115.846 3.430 -6.257 1.00 . A A . 469 ARG HG2 1 1
2 2776 1 1 40 ARG HG3 H 114.885 3.151 -4.804 1.00 . A A . 469 ARG HG3 1 1
2 2777 1 1 40 ARG HH11 H 117.265 -1.058 -5.856 1.00 . A A . 469 ARG HH11 1 1
2 2778 1 1 40 ARG HH12 H 118.768 -0.537 -5.169 1.00 . A A . 469 ARG HH12 1 1
2 2779 1 1 40 ARG HH21 H 118.340 2.780 -6.092 1.00 . A A . 469 ARG HH21 1 1
2 2780 1 1 40 ARG HH22 H 119.376 1.638 -5.303 1.00 . A A . 469 ARG HH22 1 1
2 2781 1 1 40 ARG N N 111.715 4.616 -6.527 1.00 . A A . 469 ARG N 1 1
2 2782 1 1 40 ARG NE N 116.570 1.162 -6.689 1.00 . A A . 469 ARG NE 1 1
2 2783 1 1 40 ARG NH1 N 117.922 -0.330 -5.661 1.00 . A A . 469 ARG NH1 1 1
2 2784 1 1 40 ARG NH2 N 118.530 1.843 -5.795 1.00 . A A . 469 ARG NH2 1 1
2 2785 1 1 40 ARG O O 115.042 5.560 -7.086 1.00 . A A . 469 ARG O 1 1
2 2786 1 1 41 VAL C C 114.634 7.806 -8.477 1.00 . A A . 470 VAL C 1 1
2 2787 1 1 41 VAL CA C 114.040 8.086 -7.093 1.00 . A A . 470 VAL CA 1 1
2 2788 1 1 41 VAL CB C 115.147 8.502 -6.112 1.00 . A A . 470 VAL CB 1 1
2 2789 1 1 41 VAL CG1 C 116.395 7.630 -6.296 1.00 . A A . 470 VAL CG1 1 1
2 2790 1 1 41 VAL CG2 C 115.515 9.969 -6.341 1.00 . A A . 470 VAL CG2 1 1
2 2791 1 1 41 VAL H H 112.445 6.946 -6.202 1.00 . A A . 470 VAL H 1 1
2 2792 1 1 41 VAL HA H 113.323 8.890 -7.175 1.00 . A A . 470 VAL HA 1 1
2 2793 1 1 41 VAL HB H 114.783 8.384 -5.109 1.00 . A A . 470 VAL HB 1 1
2 2794 1 1 41 VAL HG11 H 116.575 7.461 -7.345 1.00 . A A . 470 VAL HG11 1 1
2 2795 1 1 41 VAL HG12 H 117.247 8.134 -5.864 1.00 . A A . 470 VAL HG12 1 1
2 2796 1 1 41 VAL HG13 H 116.250 6.684 -5.798 1.00 . A A . 470 VAL HG13 1 1
2 2797 1 1 41 VAL HG21 H 114.747 10.445 -6.931 1.00 . A A . 470 VAL HG21 1 1
2 2798 1 1 41 VAL HG22 H 115.599 10.472 -5.387 1.00 . A A . 470 VAL HG22 1 1
2 2799 1 1 41 VAL HG23 H 116.459 10.027 -6.862 1.00 . A A . 470 VAL HG23 1 1
2 2800 1 1 41 VAL N N 113.345 6.867 -6.580 1.00 . A A . 470 VAL N 1 1
2 2801 1 1 41 VAL O O 114.531 6.715 -9.000 1.00 . A A . 470 VAL O 1 1
2 2802 1 1 42 GLY C C 115.058 7.656 -11.268 1.00 . A A . 471 GLY C 1 1
2 2803 1 1 42 GLY CA C 115.876 8.629 -10.413 1.00 . A A . 471 GLY CA 1 1
2 2804 1 1 42 GLY H H 115.319 9.657 -8.602 1.00 . A A . 471 GLY H 1 1
2 2805 1 1 42 GLY HA2 H 115.918 9.589 -10.906 1.00 . A A . 471 GLY HA2 1 1
2 2806 1 1 42 GLY HA3 H 116.879 8.243 -10.300 1.00 . A A . 471 GLY HA3 1 1
2 2807 1 1 42 GLY N N 115.255 8.795 -9.062 1.00 . A A . 471 GLY N 1 1
2 2808 1 1 42 GLY O O 115.566 6.663 -11.748 1.00 . A A . 471 GLY O 1 1
2 2809 1 1 43 ALA C C 111.623 7.674 -12.612 1.00 . A A . 472 ALA C 1 1
2 2810 1 1 43 ALA CA C 112.962 7.009 -12.291 1.00 . A A . 472 ALA CA 1 1
2 2811 1 1 43 ALA CB C 112.716 5.713 -11.517 1.00 . A A . 472 ALA CB 1 1
2 2812 1 1 43 ALA H H 113.400 8.735 -11.072 1.00 . A A . 472 ALA H 1 1
2 2813 1 1 43 ALA HA H 113.480 6.785 -13.212 1.00 . A A . 472 ALA HA 1 1
2 2814 1 1 43 ALA HB1 H 113.206 5.768 -10.557 1.00 . A A . 472 ALA HB1 1 1
2 2815 1 1 43 ALA HB2 H 111.655 5.578 -11.372 1.00 . A A . 472 ALA HB2 1 1
2 2816 1 1 43 ALA HB3 H 113.112 4.879 -12.077 1.00 . A A . 472 ALA HB3 1 1
2 2817 1 1 43 ALA N N 113.797 7.929 -11.465 1.00 . A A . 472 ALA N 1 1
2 2818 1 1 43 ALA O O 111.208 8.610 -11.957 1.00 . A A . 472 ALA O 1 1
2 2819 1 1 44 LYS C C 108.501 6.818 -13.647 1.00 . A A . 473 LYS C 1 1
2 2820 1 1 44 LYS CA C 109.628 7.798 -13.986 1.00 . A A . 473 LYS CA 1 1
2 2821 1 1 44 LYS CB C 109.607 8.094 -15.488 1.00 . A A . 473 LYS CB 1 1
2 2822 1 1 44 LYS CD C 109.937 7.061 -17.739 1.00 . A A . 473 LYS CD 1 1
2 2823 1 1 44 LYS CE C 109.763 5.667 -18.345 1.00 . A A . 473 LYS CE 1 1
2 2824 1 1 44 LYS CG C 110.253 6.934 -16.246 1.00 . A A . 473 LYS CG 1 1
2 2825 1 1 44 LYS H H 111.295 6.442 -14.134 1.00 . A A . 473 LYS H 1 1
2 2826 1 1 44 LYS HA H 109.485 8.716 -13.435 1.00 . A A . 473 LYS HA 1 1
2 2827 1 1 44 LYS HB2 H 108.584 8.215 -15.815 1.00 . A A . 473 LYS HB2 1 1
2 2828 1 1 44 LYS HB3 H 110.158 9.003 -15.683 1.00 . A A . 473 LYS HB3 1 1
2 2829 1 1 44 LYS HD2 H 109.026 7.626 -17.866 1.00 . A A . 473 LYS HD2 1 1
2 2830 1 1 44 LYS HD3 H 110.750 7.568 -18.237 1.00 . A A . 473 LYS HD3 1 1
2 2831 1 1 44 LYS HE2 H 109.780 5.739 -19.423 1.00 . A A . 473 LYS HE2 1 1
2 2832 1 1 44 LYS HE3 H 110.567 5.026 -18.014 1.00 . A A . 473 LYS HE3 1 1
2 2833 1 1 44 LYS HG2 H 111.324 6.961 -16.100 1.00 . A A . 473 LYS HG2 1 1
2 2834 1 1 44 LYS HG3 H 109.863 5.998 -15.876 1.00 . A A . 473 LYS HG3 1 1
2 2835 1 1 44 LYS HZ1 H 107.971 5.774 -17.290 1.00 . A A . 473 LYS HZ1 1 1
2 2836 1 1 44 LYS HZ2 H 107.867 4.901 -18.740 1.00 . A A . 473 LYS HZ2 1 1
2 2837 1 1 44 LYS HZ3 H 108.626 4.209 -17.386 1.00 . A A . 473 LYS HZ3 1 1
2 2838 1 1 44 LYS N N 110.942 7.196 -13.619 1.00 . A A . 473 LYS N 1 1
2 2839 1 1 44 LYS NZ N 108.459 5.095 -17.907 1.00 . A A . 473 LYS NZ 1 1
2 2840 1 1 44 LYS O O 107.339 7.098 -13.865 1.00 . A A . 473 LYS O 1 1
2 2841 1 1 45 HIS C C 108.001 4.175 -11.344 1.00 . A A . 474 HIS C 1 1
2 2842 1 1 45 HIS CA C 107.777 4.680 -12.770 1.00 . A A . 474 HIS CA 1 1
2 2843 1 1 45 HIS CB C 107.845 3.501 -13.744 1.00 . A A . 474 HIS CB 1 1
2 2844 1 1 45 HIS CD2 C 106.250 1.413 -13.755 1.00 . A A . 474 HIS CD2 1 1
2 2845 1 1 45 HIS CE1 C 104.358 2.462 -13.636 1.00 . A A . 474 HIS CE1 1 1
2 2846 1 1 45 HIS CG C 106.540 2.755 -13.717 1.00 . A A . 474 HIS CG 1 1
2 2847 1 1 45 HIS H H 109.776 5.463 -12.951 1.00 . A A . 474 HIS H 1 1
2 2848 1 1 45 HIS HA H 106.807 5.148 -12.838 1.00 . A A . 474 HIS HA 1 1
2 2849 1 1 45 HIS HB2 H 108.029 3.870 -14.742 1.00 . A A . 474 HIS HB2 1 1
2 2850 1 1 45 HIS HB3 H 108.645 2.839 -13.452 1.00 . A A . 474 HIS HB3 1 1
2 2851 1 1 45 HIS HD1 H 105.180 4.373 -13.600 1.00 . A A . 474 HIS HD1 1 1
2 2852 1 1 45 HIS HD2 H 106.981 0.620 -13.815 1.00 . A A . 474 HIS HD2 1 1
2 2853 1 1 45 HIS HE1 H 103.300 2.676 -13.584 1.00 . A A . 474 HIS HE1 1 1
2 2854 1 1 45 HIS N N 108.834 5.672 -13.118 1.00 . A A . 474 HIS N 1 1
2 2855 1 1 45 HIS ND1 N 105.318 3.404 -13.641 1.00 . A A . 474 HIS ND1 1 1
2 2856 1 1 45 HIS NE2 N 104.871 1.231 -13.703 1.00 . A A . 474 HIS NE2 1 1
2 2857 1 1 45 HIS O O 109.019 3.588 -11.036 1.00 . A A . 474 HIS O 1 1
2 2858 1 1 46 GLU C C 106.490 2.607 -8.873 1.00 . A A . 475 GLU C 1 1
2 2859 1 1 46 GLU CA C 107.223 3.939 -9.066 1.00 . A A . 475 GLU CA 1 1
2 2860 1 1 46 GLU CB C 106.646 4.989 -8.114 1.00 . A A . 475 GLU CB 1 1
2 2861 1 1 46 GLU CD C 104.544 5.874 -7.084 1.00 . A A . 475 GLU CD 1 1
2 2862 1 1 46 GLU CG C 105.115 4.926 -8.140 1.00 . A A . 475 GLU CG 1 1
2 2863 1 1 46 GLU H H 106.247 4.881 -10.738 1.00 . A A . 475 GLU H 1 1
2 2864 1 1 46 GLU HA H 108.272 3.804 -8.854 1.00 . A A . 475 GLU HA 1 1
2 2865 1 1 46 GLU HB2 H 107.001 4.799 -7.112 1.00 . A A . 475 GLU HB2 1 1
2 2866 1 1 46 GLU HB3 H 106.968 5.970 -8.429 1.00 . A A . 475 GLU HB3 1 1
2 2867 1 1 46 GLU HG2 H 104.760 5.219 -9.117 1.00 . A A . 475 GLU HG2 1 1
2 2868 1 1 46 GLU HG3 H 104.792 3.918 -7.928 1.00 . A A . 475 GLU HG3 1 1
2 2869 1 1 46 GLU N N 107.060 4.403 -10.470 1.00 . A A . 475 GLU N 1 1
2 2870 1 1 46 GLU O O 106.023 2.002 -9.816 1.00 . A A . 475 GLU O 1 1
2 2871 1 1 46 GLU OE1 O 105.056 5.872 -5.976 1.00 . A A . 475 GLU OE1 1 1
2 2872 1 1 46 GLU OE2 O 103.607 6.587 -7.400 1.00 . A A . 475 GLU OE2 1 1
2 2873 1 1 47 ARG C C 104.974 0.920 -6.057 1.00 . A A . 476 ARG C 1 1
2 2874 1 1 47 ARG CA C 105.706 0.852 -7.397 1.00 . A A . 476 ARG CA 1 1
2 2875 1 1 47 ARG CB C 106.740 -0.274 -7.344 1.00 . A A . 476 ARG CB 1 1
2 2876 1 1 47 ARG CD C 108.806 0.926 -8.078 1.00 . A A . 476 ARG CD 1 1
2 2877 1 1 47 ARG CG C 108.094 0.278 -6.889 1.00 . A A . 476 ARG CG 1 1
2 2878 1 1 47 ARG CZ C 110.922 0.118 -8.934 1.00 . A A . 476 ARG CZ 1 1
2 2879 1 1 47 ARG H H 106.787 2.645 -6.911 1.00 . A A . 476 ARG H 1 1
2 2880 1 1 47 ARG HA H 104.998 0.655 -8.188 1.00 . A A . 476 ARG HA 1 1
2 2881 1 1 47 ARG HB2 H 106.407 -1.025 -6.644 1.00 . A A . 476 ARG HB2 1 1
2 2882 1 1 47 ARG HB3 H 106.842 -0.712 -8.323 1.00 . A A . 476 ARG HB3 1 1
2 2883 1 1 47 ARG HD2 H 108.445 0.488 -8.996 1.00 . A A . 476 ARG HD2 1 1
2 2884 1 1 47 ARG HD3 H 108.607 1.988 -8.082 1.00 . A A . 476 ARG HD3 1 1
2 2885 1 1 47 ARG HE H 110.751 0.980 -7.154 1.00 . A A . 476 ARG HE 1 1
2 2886 1 1 47 ARG HG2 H 107.939 1.016 -6.115 1.00 . A A . 476 ARG HG2 1 1
2 2887 1 1 47 ARG HG3 H 108.700 -0.527 -6.504 1.00 . A A . 476 ARG HG3 1 1
2 2888 1 1 47 ARG HH11 H 110.553 -1.739 -8.281 1.00 . A A . 476 ARG HH11 1 1
2 2889 1 1 47 ARG HH12 H 111.494 -1.628 -9.732 1.00 . A A . 476 ARG HH12 1 1
2 2890 1 1 47 ARG HH21 H 111.441 1.838 -9.816 1.00 . A A . 476 ARG HH21 1 1
2 2891 1 1 47 ARG HH22 H 111.997 0.397 -10.600 1.00 . A A . 476 ARG HH22 1 1
2 2892 1 1 47 ARG N N 106.397 2.145 -7.656 1.00 . A A . 476 ARG N 1 1
2 2893 1 1 47 ARG NE N 110.273 0.696 -7.962 1.00 . A A . 476 ARG NE 1 1
2 2894 1 1 47 ARG NH1 N 110.995 -1.184 -8.986 1.00 . A A . 476 ARG NH1 1 1
2 2895 1 1 47 ARG NH2 N 111.499 0.841 -9.855 1.00 . A A . 476 ARG NH2 1 1
2 2896 1 1 47 ARG O O 105.276 1.741 -5.214 1.00 . A A . 476 ARG O 1 1
2 2897 1 1 48 HIS C C 104.282 -0.100 -3.414 1.00 . A A . 477 HIS C 1 1
2 2898 1 1 48 HIS CA C 103.279 0.068 -4.554 1.00 . A A . 477 HIS CA 1 1
2 2899 1 1 48 HIS CB C 102.271 -1.083 -4.528 1.00 . A A . 477 HIS CB 1 1
2 2900 1 1 48 HIS CD2 C 100.496 -0.672 -6.422 1.00 . A A . 477 HIS CD2 1 1
2 2901 1 1 48 HIS CE1 C 98.967 0.282 -5.219 1.00 . A A . 477 HIS CE1 1 1
2 2902 1 1 48 HIS CG C 100.975 -0.622 -5.137 1.00 . A A . 477 HIS CG 1 1
2 2903 1 1 48 HIS H H 103.793 -0.606 -6.536 1.00 . A A . 477 HIS H 1 1
2 2904 1 1 48 HIS HA H 102.759 1.008 -4.444 1.00 . A A . 477 HIS HA 1 1
2 2905 1 1 48 HIS HB2 H 102.660 -1.915 -5.096 1.00 . A A . 477 HIS HB2 1 1
2 2906 1 1 48 HIS HB3 H 102.099 -1.389 -3.508 1.00 . A A . 477 HIS HB3 1 1
2 2907 1 1 48 HIS HD1 H 100.017 0.177 -3.425 1.00 . A A . 477 HIS HD1 1 1
2 2908 1 1 48 HIS HD2 H 101.023 -1.091 -7.266 1.00 . A A . 477 HIS HD2 1 1
2 2909 1 1 48 HIS HE1 H 98.053 0.767 -4.911 1.00 . A A . 477 HIS HE1 1 1
2 2910 1 1 48 HIS N N 104.017 0.056 -5.848 1.00 . A A . 477 HIS N 1 1
2 2911 1 1 48 HIS ND1 N 99.983 -0.010 -4.386 1.00 . A A . 477 HIS ND1 1 1
2 2912 1 1 48 HIS NE2 N 99.227 -0.101 -6.472 1.00 . A A . 477 HIS NE2 1 1
2 2913 1 1 48 HIS O O 105.318 -0.711 -3.578 1.00 . A A . 477 HIS O 1 1
2 2914 1 1 49 ILE C C 104.212 0.082 0.178 1.00 . A A . 478 ILE C 1 1
2 2915 1 1 49 ILE CA C 104.962 0.320 -1.133 1.00 . A A . 478 ILE CA 1 1
2 2916 1 1 49 ILE CB C 105.768 1.613 -0.999 1.00 . A A . 478 ILE CB 1 1
2 2917 1 1 49 ILE CD1 C 107.592 1.378 -2.735 1.00 . A A . 478 ILE CD1 1 1
2 2918 1 1 49 ILE CG1 C 106.268 2.064 -2.379 1.00 . A A . 478 ILE CG1 1 1
2 2919 1 1 49 ILE CG2 C 106.955 1.392 -0.054 1.00 . A A . 478 ILE CG2 1 1
2 2920 1 1 49 ILE H H 103.165 0.949 -2.148 1.00 . A A . 478 ILE H 1 1
2 2921 1 1 49 ILE HA H 105.634 -0.505 -1.320 1.00 . A A . 478 ILE HA 1 1
2 2922 1 1 49 ILE HB H 105.126 2.381 -0.584 1.00 . A A . 478 ILE HB 1 1
2 2923 1 1 49 ILE HD11 H 107.753 0.538 -2.075 1.00 . A A . 478 ILE HD11 1 1
2 2924 1 1 49 ILE HD12 H 107.554 1.032 -3.757 1.00 . A A . 478 ILE HD12 1 1
2 2925 1 1 49 ILE HD13 H 108.402 2.086 -2.624 1.00 . A A . 478 ILE HD13 1 1
2 2926 1 1 49 ILE HG12 H 105.531 1.819 -3.125 1.00 . A A . 478 ILE HG12 1 1
2 2927 1 1 49 ILE HG13 H 106.420 3.128 -2.365 1.00 . A A . 478 ILE HG13 1 1
2 2928 1 1 49 ILE HG21 H 106.601 0.972 0.876 1.00 . A A . 478 ILE HG21 1 1
2 2929 1 1 49 ILE HG22 H 107.659 0.711 -0.510 1.00 . A A . 478 ILE HG22 1 1
2 2930 1 1 49 ILE HG23 H 107.440 2.338 0.139 1.00 . A A . 478 ILE HG23 1 1
2 2931 1 1 49 ILE N N 104.000 0.447 -2.264 1.00 . A A . 478 ILE N 1 1
2 2932 1 1 49 ILE O O 103.089 0.513 0.357 1.00 . A A . 478 ILE O 1 1
2 2933 1 1 50 PHE C C 105.333 -0.934 3.467 1.00 . A A . 479 PHE C 1 1
2 2934 1 1 50 PHE CA C 104.213 -0.837 2.427 1.00 . A A . 479 PHE CA 1 1
2 2935 1 1 50 PHE CB C 103.430 -2.158 2.392 1.00 . A A . 479 PHE CB 1 1
2 2936 1 1 50 PHE CD1 C 101.932 -1.920 0.374 1.00 . A A . 479 PHE CD1 1 1
2 2937 1 1 50 PHE CD2 C 103.849 -3.399 0.235 1.00 . A A . 479 PHE CD2 1 1
2 2938 1 1 50 PHE CE1 C 101.593 -2.238 -0.947 1.00 . A A . 479 PHE CE1 1 1
2 2939 1 1 50 PHE CE2 C 103.510 -3.716 -1.086 1.00 . A A . 479 PHE CE2 1 1
2 2940 1 1 50 PHE CG C 103.061 -2.502 0.965 1.00 . A A . 479 PHE CG 1 1
2 2941 1 1 50 PHE CZ C 102.381 -3.136 -1.677 1.00 . A A . 479 PHE CZ 1 1
2 2942 1 1 50 PHE H H 105.757 -0.897 0.933 1.00 . A A . 479 PHE H 1 1
2 2943 1 1 50 PHE HA H 103.544 -0.020 2.683 1.00 . A A . 479 PHE HA 1 1
2 2944 1 1 50 PHE HB2 H 104.041 -2.947 2.803 1.00 . A A . 479 PHE HB2 1 1
2 2945 1 1 50 PHE HB3 H 102.530 -2.057 2.980 1.00 . A A . 479 PHE HB3 1 1
2 2946 1 1 50 PHE HD1 H 101.324 -1.229 0.936 1.00 . A A . 479 PHE HD1 1 1
2 2947 1 1 50 PHE HD2 H 104.720 -3.848 0.690 1.00 . A A . 479 PHE HD2 1 1
2 2948 1 1 50 PHE HE1 H 100.722 -1.790 -1.403 1.00 . A A . 479 PHE HE1 1 1
2 2949 1 1 50 PHE HE2 H 104.118 -4.408 -1.649 1.00 . A A . 479 PHE HE2 1 1
2 2950 1 1 50 PHE HZ H 102.118 -3.380 -2.696 1.00 . A A . 479 PHE HZ 1 1
2 2951 1 1 50 PHE N N 104.846 -0.581 1.103 1.00 . A A . 479 PHE N 1 1
2 2952 1 1 50 PHE O O 105.967 -1.961 3.612 1.00 . A A . 479 PHE O 1 1
2 2953 1 1 51 LEU C C 106.090 0.194 6.596 1.00 . A A . 480 LEU C 1 1
2 2954 1 1 51 LEU CA C 106.688 0.085 5.196 1.00 . A A . 480 LEU CA 1 1
2 2955 1 1 51 LEU CB C 107.655 1.252 4.954 1.00 . A A . 480 LEU CB 1 1
2 2956 1 1 51 LEU CD1 C 109.947 2.078 5.509 1.00 . A A . 480 LEU CD1 1 1
2 2957 1 1 51 LEU CD2 C 108.247 1.827 7.320 1.00 . A A . 480 LEU CD2 1 1
2 2958 1 1 51 LEU CG C 108.769 1.240 6.006 1.00 . A A . 480 LEU CG 1 1
2 2959 1 1 51 LEU H H 105.083 0.949 4.046 1.00 . A A . 480 LEU H 1 1
2 2960 1 1 51 LEU HA H 107.224 -0.848 5.107 1.00 . A A . 480 LEU HA 1 1
2 2961 1 1 51 LEU HB2 H 108.093 1.154 3.972 1.00 . A A . 480 LEU HB2 1 1
2 2962 1 1 51 LEU HB3 H 107.120 2.184 5.014 1.00 . A A . 480 LEU HB3 1 1
2 2963 1 1 51 LEU HD11 H 109.872 2.207 4.439 1.00 . A A . 480 LEU HD11 1 1
2 2964 1 1 51 LEU HD12 H 109.929 3.045 5.989 1.00 . A A . 480 LEU HD12 1 1
2 2965 1 1 51 LEU HD13 H 110.872 1.575 5.747 1.00 . A A . 480 LEU HD13 1 1
2 2966 1 1 51 LEU HD21 H 107.223 2.148 7.190 1.00 . A A . 480 LEU HD21 1 1
2 2967 1 1 51 LEU HD22 H 108.292 1.076 8.093 1.00 . A A . 480 LEU HD22 1 1
2 2968 1 1 51 LEU HD23 H 108.856 2.673 7.603 1.00 . A A . 480 LEU HD23 1 1
2 2969 1 1 51 LEU HG H 109.096 0.227 6.169 1.00 . A A . 480 LEU HG 1 1
2 2970 1 1 51 LEU N N 105.595 0.126 4.182 1.00 . A A . 480 LEU N 1 1
2 2971 1 1 51 LEU O O 105.057 0.803 6.796 1.00 . A A . 480 LEU O 1 1
2 2972 1 1 52 PHE C C 107.370 -0.069 9.921 1.00 . A A . 481 PHE C 1 1
2 2973 1 1 52 PHE CA C 106.208 -0.317 8.952 1.00 . A A . 481 PHE CA 1 1
2 2974 1 1 52 PHE CB C 105.468 -1.628 9.290 1.00 . A A . 481 PHE CB 1 1
2 2975 1 1 52 PHE CD1 C 106.658 -2.505 11.334 1.00 . A A . 481 PHE CD1 1 1
2 2976 1 1 52 PHE CD2 C 106.971 -3.656 9.223 1.00 . A A . 481 PHE CD2 1 1
2 2977 1 1 52 PHE CE1 C 107.507 -3.423 11.961 1.00 . A A . 481 PHE CE1 1 1
2 2978 1 1 52 PHE CE2 C 107.820 -4.575 9.852 1.00 . A A . 481 PHE CE2 1 1
2 2979 1 1 52 PHE CG C 106.390 -2.621 9.964 1.00 . A A . 481 PHE CG 1 1
2 2980 1 1 52 PHE CZ C 108.089 -4.458 11.221 1.00 . A A . 481 PHE CZ 1 1
2 2981 1 1 52 PHE H H 107.565 -0.869 7.383 1.00 . A A . 481 PHE H 1 1
2 2982 1 1 52 PHE HA H 105.513 0.506 9.021 1.00 . A A . 481 PHE HA 1 1
2 2983 1 1 52 PHE HB2 H 104.643 -1.408 9.950 1.00 . A A . 481 PHE HB2 1 1
2 2984 1 1 52 PHE HB3 H 105.084 -2.062 8.379 1.00 . A A . 481 PHE HB3 1 1
2 2985 1 1 52 PHE HD1 H 106.210 -1.707 11.906 1.00 . A A . 481 PHE HD1 1 1
2 2986 1 1 52 PHE HD2 H 106.765 -3.746 8.167 1.00 . A A . 481 PHE HD2 1 1
2 2987 1 1 52 PHE HE1 H 107.715 -3.333 13.018 1.00 . A A . 481 PHE HE1 1 1
2 2988 1 1 52 PHE HE2 H 108.268 -5.373 9.282 1.00 . A A . 481 PHE HE2 1 1
2 2989 1 1 52 PHE HZ H 108.744 -5.167 11.705 1.00 . A A . 481 PHE HZ 1 1
2 2990 1 1 52 PHE N N 106.733 -0.389 7.567 1.00 . A A . 481 PHE N 1 1
2 2991 1 1 52 PHE O O 108.231 -0.904 10.113 1.00 . A A . 481 PHE O 1 1
2 2992 1 1 53 ASP C C 109.863 1.266 10.792 1.00 . A A . 482 ASP C 1 1
2 2993 1 1 53 ASP CA C 108.501 1.381 11.486 1.00 . A A . 482 ASP CA 1 1
2 2994 1 1 53 ASP CB C 108.442 0.391 12.652 1.00 . A A . 482 ASP CB 1 1
2 2995 1 1 53 ASP CG C 107.451 0.897 13.701 1.00 . A A . 482 ASP CG 1 1
2 2996 1 1 53 ASP H H 106.701 1.746 10.359 1.00 . A A . 482 ASP H 1 1
2 2997 1 1 53 ASP HA H 108.377 2.384 11.866 1.00 . A A . 482 ASP HA 1 1
2 2998 1 1 53 ASP HB2 H 108.122 -0.574 12.288 1.00 . A A . 482 ASP HB2 1 1
2 2999 1 1 53 ASP HB3 H 109.421 0.302 13.097 1.00 . A A . 482 ASP HB3 1 1
2 3000 1 1 53 ASP N N 107.402 1.079 10.530 1.00 . A A . 482 ASP N 1 1
2 3001 1 1 53 ASP O O 110.391 2.236 10.285 1.00 . A A . 482 ASP O 1 1
2 3002 1 1 53 ASP OD1 O 106.908 1.972 13.505 1.00 . A A . 482 ASP OD1 1 1
2 3003 1 1 53 ASP OD2 O 107.251 0.202 14.684 1.00 . A A . 482 ASP OD2 1 1
2 3004 1 1 54 GLY C C 111.803 -1.125 9.068 1.00 . A A . 483 GLY C 1 1
2 3005 1 1 54 GLY CA C 111.799 -0.037 10.149 1.00 . A A . 483 GLY CA 1 1
2 3006 1 1 54 GLY H H 110.033 -0.673 11.215 1.00 . A A . 483 GLY H 1 1
2 3007 1 1 54 GLY HA2 H 112.072 0.906 9.701 1.00 . A A . 483 GLY HA2 1 1
2 3008 1 1 54 GLY HA3 H 112.523 -0.291 10.907 1.00 . A A . 483 GLY HA3 1 1
2 3009 1 1 54 GLY N N 110.456 0.099 10.786 1.00 . A A . 483 GLY N 1 1
2 3010 1 1 54 GLY O O 112.842 -1.650 8.721 1.00 . A A . 483 GLY O 1 1
2 3011 1 1 55 LEU C C 110.025 -1.900 6.188 1.00 . A A . 484 LEU C 1 1
2 3012 1 1 55 LEU CA C 110.654 -2.499 7.447 1.00 . A A . 484 LEU CA 1 1
2 3013 1 1 55 LEU CB C 109.822 -3.702 7.901 1.00 . A A . 484 LEU CB 1 1
2 3014 1 1 55 LEU CD1 C 109.208 -6.045 7.270 1.00 . A A . 484 LEU CD1 1 1
2 3015 1 1 55 LEU CD2 C 110.469 -4.619 5.657 1.00 . A A . 484 LEU CD2 1 1
2 3016 1 1 55 LEU CG C 110.272 -4.953 7.140 1.00 . A A . 484 LEU CG 1 1
2 3017 1 1 55 LEU H H 109.842 -1.026 8.790 1.00 . A A . 484 LEU H 1 1
2 3018 1 1 55 LEU HA H 111.666 -2.815 7.233 1.00 . A A . 484 LEU HA 1 1
2 3019 1 1 55 LEU HB2 H 109.963 -3.855 8.962 1.00 . A A . 484 LEU HB2 1 1
2 3020 1 1 55 LEU HB3 H 108.778 -3.516 7.700 1.00 . A A . 484 LEU HB3 1 1
2 3021 1 1 55 LEU HD11 H 108.236 -5.589 7.395 1.00 . A A . 484 LEU HD11 1 1
2 3022 1 1 55 LEU HD12 H 109.207 -6.655 6.379 1.00 . A A . 484 LEU HD12 1 1
2 3023 1 1 55 LEU HD13 H 109.428 -6.661 8.129 1.00 . A A . 484 LEU HD13 1 1
2 3024 1 1 55 LEU HD21 H 111.195 -3.824 5.561 1.00 . A A . 484 LEU HD21 1 1
2 3025 1 1 55 LEU HD22 H 110.821 -5.494 5.133 1.00 . A A . 484 LEU HD22 1 1
2 3026 1 1 55 LEU HD23 H 109.528 -4.301 5.231 1.00 . A A . 484 LEU HD23 1 1
2 3027 1 1 55 LEU HG H 111.203 -5.306 7.557 1.00 . A A . 484 LEU HG 1 1
2 3028 1 1 55 LEU N N 110.672 -1.461 8.516 1.00 . A A . 484 LEU N 1 1
2 3029 1 1 55 LEU O O 108.820 -1.822 6.065 1.00 . A A . 484 LEU O 1 1
2 3030 1 1 56 MET C C 109.997 -1.964 2.975 1.00 . A A . 485 MET C 1 1
2 3031 1 1 56 MET CA C 110.259 -0.873 4.012 1.00 . A A . 485 MET CA 1 1
2 3032 1 1 56 MET CB C 111.255 0.137 3.439 1.00 . A A . 485 MET CB 1 1
2 3033 1 1 56 MET CE C 110.395 2.125 -0.048 1.00 . A A . 485 MET CE 1 1
2 3034 1 1 56 MET CG C 110.539 1.052 2.443 1.00 . A A . 485 MET CG 1 1
2 3035 1 1 56 MET H H 111.797 -1.545 5.365 1.00 . A A . 485 MET H 1 1
2 3036 1 1 56 MET HA H 109.333 -0.371 4.250 1.00 . A A . 485 MET HA 1 1
2 3037 1 1 56 MET HB2 H 111.669 0.731 4.241 1.00 . A A . 485 MET HB2 1 1
2 3038 1 1 56 MET HB3 H 112.050 -0.389 2.932 1.00 . A A . 485 MET HB3 1 1
2 3039 1 1 56 MET HE1 H 110.009 2.801 0.698 1.00 . A A . 485 MET HE1 1 1
2 3040 1 1 56 MET HE2 H 111.175 2.620 -0.612 1.00 . A A . 485 MET HE2 1 1
2 3041 1 1 56 MET HE3 H 109.596 1.828 -0.711 1.00 . A A . 485 MET HE3 1 1
2 3042 1 1 56 MET HG2 H 109.471 0.905 2.523 1.00 . A A . 485 MET HG2 1 1
2 3043 1 1 56 MET HG3 H 110.776 2.082 2.666 1.00 . A A . 485 MET HG3 1 1
2 3044 1 1 56 MET N N 110.826 -1.476 5.252 1.00 . A A . 485 MET N 1 1
2 3045 1 1 56 MET O O 110.906 -2.494 2.372 1.00 . A A . 485 MET O 1 1
2 3046 1 1 56 MET SD S 111.080 0.658 0.763 1.00 . A A . 485 MET SD 1 1
2 3047 1 1 57 ILE C C 108.072 -2.677 0.432 1.00 . A A . 486 ILE C 1 1
2 3048 1 1 57 ILE CA C 108.431 -3.344 1.755 1.00 . A A . 486 ILE CA 1 1
2 3049 1 1 57 ILE CB C 107.253 -4.185 2.249 1.00 . A A . 486 ILE CB 1 1
2 3050 1 1 57 ILE CD1 C 106.047 -4.938 4.298 1.00 . A A . 486 ILE CD1 1 1
2 3051 1 1 57 ILE CG1 C 107.340 -4.321 3.762 1.00 . A A . 486 ILE CG1 1 1
2 3052 1 1 57 ILE CG2 C 107.322 -5.578 1.623 1.00 . A A . 486 ILE CG2 1 1
2 3053 1 1 57 ILE H H 108.035 -1.848 3.250 1.00 . A A . 486 ILE H 1 1
2 3054 1 1 57 ILE HA H 109.292 -3.982 1.613 1.00 . A A . 486 ILE HA 1 1
2 3055 1 1 57 ILE HB H 106.324 -3.708 1.976 1.00 . A A . 486 ILE HB 1 1
2 3056 1 1 57 ILE HD11 H 105.207 -4.563 3.733 1.00 . A A . 486 ILE HD11 1 1
2 3057 1 1 57 ILE HD12 H 106.095 -6.013 4.202 1.00 . A A . 486 ILE HD12 1 1
2 3058 1 1 57 ILE HD13 H 105.927 -4.676 5.339 1.00 . A A . 486 ILE HD13 1 1
2 3059 1 1 57 ILE HG12 H 108.177 -4.957 4.009 1.00 . A A . 486 ILE HG12 1 1
2 3060 1 1 57 ILE HG13 H 107.484 -3.349 4.202 1.00 . A A . 486 ILE HG13 1 1
2 3061 1 1 57 ILE HG21 H 108.284 -6.020 1.840 1.00 . A A . 486 ILE HG21 1 1
2 3062 1 1 57 ILE HG22 H 106.540 -6.198 2.041 1.00 . A A . 486 ILE HG22 1 1
2 3063 1 1 57 ILE HG23 H 107.190 -5.502 0.555 1.00 . A A . 486 ILE HG23 1 1
2 3064 1 1 57 ILE N N 108.755 -2.294 2.758 1.00 . A A . 486 ILE N 1 1
2 3065 1 1 57 ILE O O 107.741 -1.509 0.381 1.00 . A A . 486 ILE O 1 1
2 3066 1 1 58 CYS C C 107.266 -3.883 -2.909 1.00 . A A . 487 CYS C 1 1
2 3067 1 1 58 CYS CA C 107.819 -2.809 -1.969 1.00 . A A . 487 CYS CA 1 1
2 3068 1 1 58 CYS CB C 109.088 -2.207 -2.577 1.00 . A A . 487 CYS CB 1 1
2 3069 1 1 58 CYS H H 108.420 -4.345 -0.569 1.00 . A A . 487 CYS H 1 1
2 3070 1 1 58 CYS HA H 107.080 -2.029 -1.841 1.00 . A A . 487 CYS HA 1 1
2 3071 1 1 58 CYS HB2 H 109.540 -1.529 -1.868 1.00 . A A . 487 CYS HB2 1 1
2 3072 1 1 58 CYS HB3 H 109.784 -2.999 -2.812 1.00 . A A . 487 CYS HB3 1 1
2 3073 1 1 58 CYS HG H 108.329 -1.940 -4.727 1.00 . A A . 487 CYS HG 1 1
2 3074 1 1 58 CYS N N 108.145 -3.406 -0.640 1.00 . A A . 487 CYS N 1 1
2 3075 1 1 58 CYS O O 107.560 -5.055 -2.775 1.00 . A A . 487 CYS O 1 1
2 3076 1 1 58 CYS SG S 108.663 -1.306 -4.088 1.00 . A A . 487 CYS SG 1 1
2 3077 1 1 59 CYS C C 105.707 -3.786 -6.186 1.00 . A A . 488 CYS C 1 1
2 3078 1 1 59 CYS CA C 105.897 -4.467 -4.828 1.00 . A A . 488 CYS CA 1 1
2 3079 1 1 59 CYS CB C 104.544 -4.957 -4.309 1.00 . A A . 488 CYS CB 1 1
2 3080 1 1 59 CYS H H 106.259 -2.534 -3.956 1.00 . A A . 488 CYS H 1 1
2 3081 1 1 59 CYS HA H 106.570 -5.305 -4.934 1.00 . A A . 488 CYS HA 1 1
2 3082 1 1 59 CYS HB2 H 104.633 -5.225 -3.267 1.00 . A A . 488 CYS HB2 1 1
2 3083 1 1 59 CYS HB3 H 103.810 -4.172 -4.419 1.00 . A A . 488 CYS HB3 1 1
2 3084 1 1 59 CYS HG H 103.474 -6.101 -5.989 1.00 . A A . 488 CYS HG 1 1
2 3085 1 1 59 CYS N N 106.472 -3.485 -3.866 1.00 . A A . 488 CYS N 1 1
2 3086 1 1 59 CYS O O 105.006 -2.800 -6.304 1.00 . A A . 488 CYS O 1 1
2 3087 1 1 59 CYS SG S 104.022 -6.405 -5.261 1.00 . A A . 488 CYS SG 1 1
2 3088 1 1 60 LYS C C 105.022 -4.331 -9.308 1.00 . A A . 489 LYS C 1 1
2 3089 1 1 60 LYS CA C 106.185 -3.676 -8.558 1.00 . A A . 489 LYS CA 1 1
2 3090 1 1 60 LYS CB C 107.478 -3.872 -9.352 1.00 . A A . 489 LYS CB 1 1
2 3091 1 1 60 LYS CD C 108.952 -2.839 -11.086 1.00 . A A . 489 LYS CD 1 1
2 3092 1 1 60 LYS CE C 108.336 -3.006 -12.476 1.00 . A A . 489 LYS CE 1 1
2 3093 1 1 60 LYS CG C 107.846 -2.568 -10.064 1.00 . A A . 489 LYS CG 1 1
2 3094 1 1 60 LYS H H 106.893 -5.093 -7.098 1.00 . A A . 489 LYS H 1 1
2 3095 1 1 60 LYS HA H 105.989 -2.620 -8.446 1.00 . A A . 489 LYS HA 1 1
2 3096 1 1 60 LYS HB2 H 108.274 -4.152 -8.678 1.00 . A A . 489 LYS HB2 1 1
2 3097 1 1 60 LYS HB3 H 107.337 -4.652 -10.085 1.00 . A A . 489 LYS HB3 1 1
2 3098 1 1 60 LYS HD2 H 109.644 -2.009 -11.095 1.00 . A A . 489 LYS HD2 1 1
2 3099 1 1 60 LYS HD3 H 109.478 -3.742 -10.817 1.00 . A A . 489 LYS HD3 1 1
2 3100 1 1 60 LYS HE2 H 107.918 -3.998 -12.567 1.00 . A A . 489 LYS HE2 1 1
2 3101 1 1 60 LYS HE3 H 107.554 -2.273 -12.614 1.00 . A A . 489 LYS HE3 1 1
2 3102 1 1 60 LYS HG2 H 106.974 -2.177 -10.570 1.00 . A A . 489 LYS HG2 1 1
2 3103 1 1 60 LYS HG3 H 108.196 -1.849 -9.340 1.00 . A A . 489 LYS HG3 1 1
2 3104 1 1 60 LYS HZ1 H 110.328 -2.880 -13.072 1.00 . A A . 489 LYS HZ1 1 1
2 3105 1 1 60 LYS HZ2 H 109.294 -3.545 -14.245 1.00 . A A . 489 LYS HZ2 1 1
2 3106 1 1 60 LYS HZ3 H 109.276 -1.876 -13.950 1.00 . A A . 489 LYS HZ3 1 1
2 3107 1 1 60 LYS N N 106.329 -4.300 -7.213 1.00 . A A . 489 LYS N 1 1
2 3108 1 1 60 LYS NZ N 109.388 -2.812 -13.514 1.00 . A A . 489 LYS NZ 1 1
2 3109 1 1 60 LYS O O 105.174 -4.804 -10.416 1.00 . A A . 489 LYS O 1 1
2 3110 1 1 61 SER C C 102.242 -4.087 -10.552 1.00 . A A . 490 SER C 1 1
2 3111 1 1 61 SER CA C 102.690 -4.983 -9.396 1.00 . A A . 490 SER CA 1 1
2 3112 1 1 61 SER CB C 101.542 -5.142 -8.399 1.00 . A A . 490 SER CB 1 1
2 3113 1 1 61 SER H H 103.756 -3.971 -7.820 1.00 . A A . 490 SER H 1 1
2 3114 1 1 61 SER HA H 102.972 -5.952 -9.780 1.00 . A A . 490 SER HA 1 1
2 3115 1 1 61 SER HB2 H 101.410 -4.225 -7.849 1.00 . A A . 490 SER HB2 1 1
2 3116 1 1 61 SER HB3 H 100.630 -5.372 -8.935 1.00 . A A . 490 SER HB3 1 1
2 3117 1 1 61 SER HG H 101.213 -6.896 -7.624 1.00 . A A . 490 SER HG 1 1
2 3118 1 1 61 SER N N 103.860 -4.360 -8.714 1.00 . A A . 490 SER N 1 1
2 3119 1 1 61 SER O O 102.174 -2.880 -10.424 1.00 . A A . 490 SER O 1 1
2 3120 1 1 61 SER OG O 101.851 -6.191 -7.491 1.00 . A A . 490 SER OG 1 1
2 3121 1 1 62 ASN C C 99.970 -3.729 -12.838 1.00 . A A . 491 ASN C 1 1
2 3122 1 1 62 ASN CA C 101.496 -3.845 -12.842 1.00 . A A . 491 ASN CA 1 1
2 3123 1 1 62 ASN CB C 101.952 -4.512 -14.141 1.00 . A A . 491 ASN CB 1 1
2 3124 1 1 62 ASN CG C 103.431 -4.201 -14.382 1.00 . A A . 491 ASN CG 1 1
2 3125 1 1 62 ASN H H 101.998 -5.639 -11.766 1.00 . A A . 491 ASN H 1 1
2 3126 1 1 62 ASN HA H 101.931 -2.859 -12.772 1.00 . A A . 491 ASN HA 1 1
2 3127 1 1 62 ASN HB2 H 101.817 -5.582 -14.064 1.00 . A A . 491 ASN HB2 1 1
2 3128 1 1 62 ASN HB3 H 101.369 -4.133 -14.967 1.00 . A A . 491 ASN HB3 1 1
2 3129 1 1 62 ASN HD21 H 104.032 -5.070 -12.701 1.00 . A A . 491 ASN HD21 1 1
2 3130 1 1 62 ASN HD22 H 105.266 -4.393 -13.649 1.00 . A A . 491 ASN HD22 1 1
2 3131 1 1 62 ASN N N 101.937 -4.666 -11.681 1.00 . A A . 491 ASN N 1 1
2 3132 1 1 62 ASN ND2 N 104.317 -4.586 -13.505 1.00 . A A . 491 ASN ND2 1 1
2 3133 1 1 62 ASN O O 99.277 -4.541 -12.257 1.00 . A A . 491 ASN O 1 1
2 3134 1 1 62 ASN OD1 O 103.784 -3.602 -15.379 1.00 . A A . 491 ASN OD1 1 1
2 3135 1 1 63 HIS C C 97.301 -3.881 -13.890 1.00 . A A . 492 HIS C 1 1
2 3136 1 1 63 HIS CA C 97.964 -2.553 -13.517 1.00 . A A . 492 HIS CA 1 1
2 3137 1 1 63 HIS CB C 97.600 -1.494 -14.558 1.00 . A A . 492 HIS CB 1 1
2 3138 1 1 63 HIS CD2 C 97.020 0.810 -13.434 1.00 . A A . 492 HIS CD2 1 1
2 3139 1 1 63 HIS CE1 C 94.896 0.495 -13.147 1.00 . A A . 492 HIS CE1 1 1
2 3140 1 1 63 HIS CG C 96.735 -0.441 -13.923 1.00 . A A . 492 HIS CG 1 1
2 3141 1 1 63 HIS H H 100.022 -2.083 -13.943 1.00 . A A . 492 HIS H 1 1
2 3142 1 1 63 HIS HA H 97.614 -2.236 -12.547 1.00 . A A . 492 HIS HA 1 1
2 3143 1 1 63 HIS HB2 H 98.503 -1.038 -14.935 1.00 . A A . 492 HIS HB2 1 1
2 3144 1 1 63 HIS HB3 H 97.064 -1.959 -15.371 1.00 . A A . 492 HIS HB3 1 1
2 3145 1 1 63 HIS HD1 H 94.853 -1.414 -13.975 1.00 . A A . 492 HIS HD1 1 1
2 3146 1 1 63 HIS HD2 H 97.999 1.267 -13.430 1.00 . A A . 492 HIS HD2 1 1
2 3147 1 1 63 HIS HE1 H 93.861 0.640 -12.876 1.00 . A A . 492 HIS HE1 1 1
2 3148 1 1 63 HIS N N 99.443 -2.725 -13.482 1.00 . A A . 492 HIS N 1 1
2 3149 1 1 63 HIS ND1 N 95.374 -0.620 -13.730 1.00 . A A . 492 HIS ND1 1 1
2 3150 1 1 63 HIS NE2 N 95.858 1.398 -12.944 1.00 . A A . 492 HIS NE2 1 1
2 3151 1 1 63 HIS O O 97.544 -4.431 -14.945 1.00 . A A . 492 HIS O 1 1
2 3152 1 1 64 GLY C C 94.317 -5.427 -13.673 1.00 . A A . 493 GLY C 1 1
2 3153 1 1 64 GLY CA C 95.786 -5.690 -13.339 1.00 . A A . 493 GLY CA 1 1
2 3154 1 1 64 GLY H H 96.281 -3.938 -12.187 1.00 . A A . 493 GLY H 1 1
2 3155 1 1 64 GLY HA2 H 96.271 -6.159 -14.184 1.00 . A A . 493 GLY HA2 1 1
2 3156 1 1 64 GLY HA3 H 95.845 -6.342 -12.481 1.00 . A A . 493 GLY HA3 1 1
2 3157 1 1 64 GLY N N 96.465 -4.399 -13.032 1.00 . A A . 493 GLY N 1 1
2 3158 1 1 64 GLY O O 93.974 -5.106 -14.794 1.00 . A A . 493 GLY O 1 1
2 3159 1 1 65 GLN C C 91.832 -4.066 -13.838 1.00 . A A . 494 GLN C 1 1
2 3160 1 1 65 GLN CA C 92.000 -5.317 -12.968 1.00 . A A . 494 GLN CA 1 1
2 3161 1 1 65 GLN CB C 91.291 -5.110 -11.636 1.00 . A A . 494 GLN CB 1 1
2 3162 1 1 65 GLN CD C 91.311 -3.374 -9.843 1.00 . A A . 494 GLN CD 1 1
2 3163 1 1 65 GLN CG C 92.178 -4.253 -10.748 1.00 . A A . 494 GLN CG 1 1
2 3164 1 1 65 GLN H H 93.742 -5.818 -11.812 1.00 . A A . 494 GLN H 1 1
2 3165 1 1 65 GLN HA H 91.579 -6.167 -13.461 1.00 . A A . 494 GLN HA 1 1
2 3166 1 1 65 GLN HB2 H 90.345 -4.612 -11.800 1.00 . A A . 494 GLN HB2 1 1
2 3167 1 1 65 GLN HB3 H 91.125 -6.064 -11.163 1.00 . A A . 494 GLN HB3 1 1
2 3168 1 1 65 GLN HE21 H 90.981 -2.009 -11.246 1.00 . A A . 494 GLN HE21 1 1
2 3169 1 1 65 GLN HE22 H 90.249 -1.699 -9.747 1.00 . A A . 494 GLN HE22 1 1
2 3170 1 1 65 GLN HG2 H 92.800 -4.895 -10.145 1.00 . A A . 494 GLN HG2 1 1
2 3171 1 1 65 GLN HG3 H 92.799 -3.631 -11.370 1.00 . A A . 494 GLN HG3 1 1
2 3172 1 1 65 GLN N N 93.446 -5.559 -12.709 1.00 . A A . 494 GLN N 1 1
2 3173 1 1 65 GLN NE2 N 90.805 -2.269 -10.318 1.00 . A A . 494 GLN NE2 1 1
2 3174 1 1 65 GLN O O 91.945 -2.959 -13.350 1.00 . A A . 494 GLN O 1 1
2 3175 1 1 65 GLN OE1 O 91.093 -3.696 -8.692 1.00 . A A . 494 GLN OE1 1 1
2 3176 1 1 66 PRO C C 89.988 -2.557 -15.907 1.00 . A A . 495 PRO C 1 1
2 3177 1 1 66 PRO CA C 91.379 -3.180 -16.068 1.00 . A A . 495 PRO CA 1 1
2 3178 1 1 66 PRO CB C 91.516 -3.869 -17.429 1.00 . A A . 495 PRO CB 1 1
2 3179 1 1 66 PRO CD C 91.429 -5.628 -15.690 1.00 . A A . 495 PRO CD 1 1
2 3180 1 1 66 PRO CG C 91.210 -5.367 -17.193 1.00 . A A . 495 PRO CG 1 1
2 3181 1 1 66 PRO HA H 92.148 -2.434 -15.953 1.00 . A A . 495 PRO HA 1 1
2 3182 1 1 66 PRO HB2 H 90.809 -3.448 -18.130 1.00 . A A . 495 PRO HB2 1 1
2 3183 1 1 66 PRO HB3 H 92.522 -3.758 -17.801 1.00 . A A . 495 PRO HB3 1 1
2 3184 1 1 66 PRO HD2 H 90.575 -6.142 -15.270 1.00 . A A . 495 PRO HD2 1 1
2 3185 1 1 66 PRO HD3 H 92.331 -6.197 -15.532 1.00 . A A . 495 PRO HD3 1 1
2 3186 1 1 66 PRO HG2 H 90.186 -5.582 -17.464 1.00 . A A . 495 PRO HG2 1 1
2 3187 1 1 66 PRO HG3 H 91.885 -5.979 -17.771 1.00 . A A . 495 PRO HG3 1 1
2 3188 1 1 66 PRO N N 91.567 -4.278 -15.103 1.00 . A A . 495 PRO N 1 1
2 3189 1 1 66 PRO O O 89.356 -2.682 -14.876 1.00 . A A . 495 PRO O 1 1
2 3190 1 1 67 ARG C C 87.102 -2.332 -16.589 1.00 . A A . 496 ARG C 1 1
2 3191 1 1 67 ARG CA C 88.162 -1.253 -16.822 1.00 . A A . 496 ARG CA 1 1
2 3192 1 1 67 ARG CB C 87.855 -0.509 -18.124 1.00 . A A . 496 ARG CB 1 1
2 3193 1 1 67 ARG CD C 89.643 0.048 -19.777 1.00 . A A . 496 ARG CD 1 1
2 3194 1 1 67 ARG CG C 89.002 0.449 -18.447 1.00 . A A . 496 ARG CG 1 1
2 3195 1 1 67 ARG CZ C 89.087 0.697 -22.043 1.00 . A A . 496 ARG CZ 1 1
2 3196 1 1 67 ARG H H 90.034 -1.794 -17.740 1.00 . A A . 496 ARG H 1 1
2 3197 1 1 67 ARG HA H 88.150 -0.554 -15.998 1.00 . A A . 496 ARG HA 1 1
2 3198 1 1 67 ARG HB2 H 87.742 -1.221 -18.928 1.00 . A A . 496 ARG HB2 1 1
2 3199 1 1 67 ARG HB3 H 86.940 0.054 -18.009 1.00 . A A . 496 ARG HB3 1 1
2 3200 1 1 67 ARG HD2 H 90.714 -0.013 -19.656 1.00 . A A . 496 ARG HD2 1 1
2 3201 1 1 67 ARG HD3 H 89.261 -0.914 -20.085 1.00 . A A . 496 ARG HD3 1 1
2 3202 1 1 67 ARG HE H 89.273 2.016 -20.571 1.00 . A A . 496 ARG HE 1 1
2 3203 1 1 67 ARG HG2 H 88.620 1.458 -18.520 1.00 . A A . 496 ARG HG2 1 1
2 3204 1 1 67 ARG HG3 H 89.744 0.401 -17.664 1.00 . A A . 496 ARG HG3 1 1
2 3205 1 1 67 ARG HH11 H 90.618 -0.592 -22.102 1.00 . A A . 496 ARG HH11 1 1
2 3206 1 1 67 ARG HH12 H 89.678 -0.477 -23.553 1.00 . A A . 496 ARG HH12 1 1
2 3207 1 1 67 ARG HH21 H 87.503 1.899 -22.272 1.00 . A A . 496 ARG HH21 1 1
2 3208 1 1 67 ARG HH22 H 87.915 0.932 -23.648 1.00 . A A . 496 ARG HH22 1 1
2 3209 1 1 67 ARG N N 89.509 -1.884 -16.918 1.00 . A A . 496 ARG N 1 1
2 3210 1 1 67 ARG NE N 89.317 1.068 -20.813 1.00 . A A . 496 ARG NE 1 1
2 3211 1 1 67 ARG NH1 N 89.854 -0.193 -22.610 1.00 . A A . 496 ARG NH1 1 1
2 3212 1 1 67 ARG NH2 N 88.090 1.216 -22.706 1.00 . A A . 496 ARG NH2 1 1
2 3213 1 1 67 ARG O O 85.975 -2.043 -16.243 1.00 . A A . 496 ARG O 1 1
2 3214 1 1 68 LEU C C 87.208 -5.987 -16.329 1.00 . A A . 497 LEU C 1 1
2 3215 1 1 68 LEU CA C 86.465 -4.667 -16.563 1.00 . A A . 497 LEU CA 1 1
2 3216 1 1 68 LEU CB C 85.574 -4.795 -17.801 1.00 . A A . 497 LEU CB 1 1
2 3217 1 1 68 LEU CD1 C 85.858 -5.983 -19.980 1.00 . A A . 497 LEU CD1 1 1
2 3218 1 1 68 LEU CD2 C 86.505 -3.579 -19.777 1.00 . A A . 497 LEU CD2 1 1
2 3219 1 1 68 LEU CG C 86.450 -4.924 -19.048 1.00 . A A . 497 LEU CG 1 1
2 3220 1 1 68 LEU H H 88.367 -3.789 -17.054 1.00 . A A . 497 LEU H 1 1
2 3221 1 1 68 LEU HA H 85.857 -4.434 -15.704 1.00 . A A . 497 LEU HA 1 1
2 3222 1 1 68 LEU HB2 H 84.950 -5.671 -17.705 1.00 . A A . 497 LEU HB2 1 1
2 3223 1 1 68 LEU HB3 H 84.953 -3.917 -17.889 1.00 . A A . 497 LEU HB3 1 1
2 3224 1 1 68 LEU HD11 H 84.789 -5.841 -20.053 1.00 . A A . 497 LEU HD11 1 1
2 3225 1 1 68 LEU HD12 H 86.301 -5.888 -20.960 1.00 . A A . 497 LEU HD12 1 1
2 3226 1 1 68 LEU HD13 H 86.064 -6.966 -19.584 1.00 . A A . 497 LEU HD13 1 1
2 3227 1 1 68 LEU HD21 H 86.594 -2.782 -19.054 1.00 . A A . 497 LEU HD21 1 1
2 3228 1 1 68 LEU HD22 H 87.358 -3.563 -20.438 1.00 . A A . 497 LEU HD22 1 1
2 3229 1 1 68 LEU HD23 H 85.601 -3.445 -20.352 1.00 . A A . 497 LEU HD23 1 1
2 3230 1 1 68 LEU HG H 87.449 -5.219 -18.757 1.00 . A A . 497 LEU HG 1 1
2 3231 1 1 68 LEU N N 87.454 -3.574 -16.776 1.00 . A A . 497 LEU N 1 1
2 3232 1 1 68 LEU O O 88.237 -6.230 -16.927 1.00 . A A . 497 LEU O 1 1
2 3233 1 1 69 PRO C C 86.937 -9.134 -16.218 1.00 . A A . 498 PRO C 1 1
2 3234 1 1 69 PRO CA C 87.247 -8.110 -15.121 1.00 . A A . 498 PRO CA 1 1
2 3235 1 1 69 PRO CB C 86.550 -8.485 -13.811 1.00 . A A . 498 PRO CB 1 1
2 3236 1 1 69 PRO CD C 85.410 -6.493 -14.739 1.00 . A A . 498 PRO CD 1 1
2 3237 1 1 69 PRO CG C 85.230 -7.679 -13.772 1.00 . A A . 498 PRO CG 1 1
2 3238 1 1 69 PRO HA H 88.310 -8.025 -14.964 1.00 . A A . 498 PRO HA 1 1
2 3239 1 1 69 PRO HB2 H 86.341 -9.548 -13.795 1.00 . A A . 498 PRO HB2 1 1
2 3240 1 1 69 PRO HB3 H 87.166 -8.213 -12.970 1.00 . A A . 498 PRO HB3 1 1
2 3241 1 1 69 PRO HD2 H 84.577 -6.437 -15.427 1.00 . A A . 498 PRO HD2 1 1
2 3242 1 1 69 PRO HD3 H 85.514 -5.569 -14.193 1.00 . A A . 498 PRO HD3 1 1
2 3243 1 1 69 PRO HG2 H 84.406 -8.301 -14.094 1.00 . A A . 498 PRO HG2 1 1
2 3244 1 1 69 PRO HG3 H 85.049 -7.311 -12.775 1.00 . A A . 498 PRO HG3 1 1
2 3245 1 1 69 PRO N N 86.661 -6.801 -15.462 1.00 . A A . 498 PRO N 1 1
2 3246 1 1 69 PRO O O 86.056 -8.937 -17.032 1.00 . A A . 498 PRO O 1 1
2 3247 1 1 70 GLY C C 88.433 -11.123 -18.408 1.00 . A A . 499 GLY C 1 1
2 3248 1 1 70 GLY CA C 87.398 -11.258 -17.289 1.00 . A A . 499 GLY CA 1 1
2 3249 1 1 70 GLY H H 88.360 -10.363 -15.580 1.00 . A A . 499 GLY H 1 1
2 3250 1 1 70 GLY HA2 H 87.471 -12.241 -16.846 1.00 . A A . 499 GLY HA2 1 1
2 3251 1 1 70 GLY HA3 H 86.409 -11.119 -17.698 1.00 . A A . 499 GLY HA3 1 1
2 3252 1 1 70 GLY N N 87.653 -10.224 -16.245 1.00 . A A . 499 GLY N 1 1
2 3253 1 1 70 GLY O O 88.808 -12.092 -19.037 1.00 . A A . 499 GLY O 1 1
2 3254 1 1 71 ALA C C 91.229 -10.375 -19.320 1.00 . A A . 500 ALA C 1 1
2 3255 1 1 71 ALA CA C 89.904 -9.736 -19.741 1.00 . A A . 500 ALA CA 1 1
2 3256 1 1 71 ALA CB C 90.113 -8.239 -19.981 1.00 . A A . 500 ALA CB 1 1
2 3257 1 1 71 ALA H H 88.579 -9.160 -18.142 1.00 . A A . 500 ALA H 1 1
2 3258 1 1 71 ALA HA H 89.553 -10.202 -20.650 1.00 . A A . 500 ALA HA 1 1
2 3259 1 1 71 ALA HB1 H 89.740 -7.684 -19.135 1.00 . A A . 500 ALA HB1 1 1
2 3260 1 1 71 ALA HB2 H 91.167 -8.039 -20.108 1.00 . A A . 500 ALA HB2 1 1
2 3261 1 1 71 ALA HB3 H 89.579 -7.941 -20.872 1.00 . A A . 500 ALA HB3 1 1
2 3262 1 1 71 ALA N N 88.895 -9.929 -18.662 1.00 . A A . 500 ALA N 1 1
2 3263 1 1 71 ALA O O 91.538 -11.489 -19.694 1.00 . A A . 500 ALA O 1 1
2 3264 1 1 72 SER C C 93.285 -10.489 -16.593 1.00 . A A . 501 SER C 1 1
2 3265 1 1 72 SER CA C 93.320 -10.247 -18.103 1.00 . A A . 501 SER CA 1 1
2 3266 1 1 72 SER CB C 94.444 -9.265 -18.437 1.00 . A A . 501 SER CB 1 1
2 3267 1 1 72 SER H H 91.748 -8.781 -18.255 1.00 . A A . 501 SER H 1 1
2 3268 1 1 72 SER HA H 93.496 -11.182 -18.613 1.00 . A A . 501 SER HA 1 1
2 3269 1 1 72 SER HB2 H 94.276 -8.840 -19.412 1.00 . A A . 501 SER HB2 1 1
2 3270 1 1 72 SER HB3 H 94.459 -8.473 -17.699 1.00 . A A . 501 SER HB3 1 1
2 3271 1 1 72 SER HG H 96.340 -9.391 -18.852 1.00 . A A . 501 SER HG 1 1
2 3272 1 1 72 SER N N 92.015 -9.678 -18.546 1.00 . A A . 501 SER N 1 1
2 3273 1 1 72 SER O O 92.440 -9.970 -15.890 1.00 . A A . 501 SER O 1 1
2 3274 1 1 72 SER OG O 95.686 -9.957 -18.435 1.00 . A A . 501 SER OG 1 1
2 3275 1 1 73 SER C C 94.939 -10.413 -13.898 1.00 . A A . 502 SER C 1 1
2 3276 1 1 73 SER CA C 94.216 -11.550 -14.624 1.00 . A A . 502 SER CA 1 1
2 3277 1 1 73 SER CB C 94.949 -12.867 -14.363 1.00 . A A . 502 SER CB 1 1
2 3278 1 1 73 SER H H 94.869 -11.683 -16.672 1.00 . A A . 502 SER H 1 1
2 3279 1 1 73 SER HA H 93.203 -11.624 -14.258 1.00 . A A . 502 SER HA 1 1
2 3280 1 1 73 SER HB2 H 95.816 -12.683 -13.751 1.00 . A A . 502 SER HB2 1 1
2 3281 1 1 73 SER HB3 H 94.286 -13.551 -13.850 1.00 . A A . 502 SER HB3 1 1
2 3282 1 1 73 SER HG H 96.216 -13.846 -15.468 1.00 . A A . 502 SER HG 1 1
2 3283 1 1 73 SER N N 94.197 -11.274 -16.088 1.00 . A A . 502 SER N 1 1
2 3284 1 1 73 SER O O 95.136 -9.344 -14.440 1.00 . A A . 502 SER O 1 1
2 3285 1 1 73 SER OG O 95.362 -13.428 -15.603 1.00 . A A . 502 SER OG 1 1
2 3286 1 1 74 ALA C C 97.495 -9.476 -12.398 1.00 . A A . 503 ALA C 1 1
2 3287 1 1 74 ALA CA C 96.046 -9.568 -11.916 1.00 . A A . 503 ALA CA 1 1
2 3288 1 1 74 ALA CB C 96.027 -9.904 -10.423 1.00 . A A . 503 ALA CB 1 1
2 3289 1 1 74 ALA H H 95.167 -11.505 -12.255 1.00 . A A . 503 ALA H 1 1
2 3290 1 1 74 ALA HA H 95.551 -8.621 -12.077 1.00 . A A . 503 ALA HA 1 1
2 3291 1 1 74 ALA HB1 H 95.100 -10.402 -10.177 1.00 . A A . 503 ALA HB1 1 1
2 3292 1 1 74 ALA HB2 H 96.858 -10.552 -10.189 1.00 . A A . 503 ALA HB2 1 1
2 3293 1 1 74 ALA HB3 H 96.108 -8.993 -9.848 1.00 . A A . 503 ALA HB3 1 1
2 3294 1 1 74 ALA N N 95.336 -10.636 -12.675 1.00 . A A . 503 ALA N 1 1
2 3295 1 1 74 ALA O O 97.992 -8.409 -12.699 1.00 . A A . 503 ALA O 1 1
2 3296 1 1 75 GLU C C 100.424 -9.695 -11.986 1.00 . A A . 504 GLU C 1 1
2 3297 1 1 75 GLU CA C 99.592 -10.561 -12.936 1.00 . A A . 504 GLU CA 1 1
2 3298 1 1 75 GLU CB C 99.656 -9.976 -14.348 1.00 . A A . 504 GLU CB 1 1
2 3299 1 1 75 GLU CD C 100.233 -10.509 -16.720 1.00 . A A . 504 GLU CD 1 1
2 3300 1 1 75 GLU CG C 100.423 -10.933 -15.263 1.00 . A A . 504 GLU CG 1 1
2 3301 1 1 75 GLU H H 97.758 -11.437 -12.225 1.00 . A A . 504 GLU H 1 1
2 3302 1 1 75 GLU HA H 99.987 -11.566 -12.944 1.00 . A A . 504 GLU HA 1 1
2 3303 1 1 75 GLU HB2 H 98.653 -9.840 -14.727 1.00 . A A . 504 GLU HB2 1 1
2 3304 1 1 75 GLU HB3 H 100.162 -9.023 -14.322 1.00 . A A . 504 GLU HB3 1 1
2 3305 1 1 75 GLU HG2 H 101.473 -10.906 -15.012 1.00 . A A . 504 GLU HG2 1 1
2 3306 1 1 75 GLU HG3 H 100.047 -11.936 -15.131 1.00 . A A . 504 GLU HG3 1 1
2 3307 1 1 75 GLU N N 98.177 -10.586 -12.473 1.00 . A A . 504 GLU N 1 1
2 3308 1 1 75 GLU O O 100.295 -8.486 -11.960 1.00 . A A . 504 GLU O 1 1
2 3309 1 1 75 GLU OE1 O 100.879 -9.558 -17.129 1.00 . A A . 504 GLU OE1 1 1
2 3310 1 1 75 GLU OE2 O 99.447 -11.144 -17.403 1.00 . A A . 504 GLU OE2 1 1
2 3311 1 1 76 TYR C C 103.589 -9.745 -10.561 1.00 . A A . 505 TYR C 1 1
2 3312 1 1 76 TYR CA C 102.108 -9.514 -10.255 1.00 . A A . 505 TYR CA 1 1
2 3313 1 1 76 TYR CB C 101.809 -9.961 -8.823 1.00 . A A . 505 TYR CB 1 1
2 3314 1 1 76 TYR CD1 C 100.464 -12.068 -9.149 1.00 . A A . 505 TYR CD1 1 1
2 3315 1 1 76 TYR CD2 C 102.758 -12.256 -8.386 1.00 . A A . 505 TYR CD2 1 1
2 3316 1 1 76 TYR CE1 C 100.339 -13.462 -9.116 1.00 . A A . 505 TYR CE1 1 1
2 3317 1 1 76 TYR CE2 C 102.633 -13.649 -8.352 1.00 . A A . 505 TYR CE2 1 1
2 3318 1 1 76 TYR CG C 101.674 -11.465 -8.785 1.00 . A A . 505 TYR CG 1 1
2 3319 1 1 76 TYR CZ C 101.423 -14.253 -8.717 1.00 . A A . 505 TYR CZ 1 1
2 3320 1 1 76 TYR H H 101.359 -11.278 -11.239 1.00 . A A . 505 TYR H 1 1
2 3321 1 1 76 TYR HA H 101.878 -8.464 -10.360 1.00 . A A . 505 TYR HA 1 1
2 3322 1 1 76 TYR HB2 H 102.616 -9.655 -8.174 1.00 . A A . 505 TYR HB2 1 1
2 3323 1 1 76 TYR HB3 H 100.887 -9.508 -8.489 1.00 . A A . 505 TYR HB3 1 1
2 3324 1 1 76 TYR HD1 H 99.628 -11.457 -9.458 1.00 . A A . 505 TYR HD1 1 1
2 3325 1 1 76 TYR HD2 H 103.691 -11.790 -8.104 1.00 . A A . 505 TYR HD2 1 1
2 3326 1 1 76 TYR HE1 H 99.406 -13.927 -9.397 1.00 . A A . 505 TYR HE1 1 1
2 3327 1 1 76 TYR HE2 H 103.469 -14.260 -8.044 1.00 . A A . 505 TYR HE2 1 1
2 3328 1 1 76 TYR HH H 102.170 -16.005 -8.831 1.00 . A A . 505 TYR HH 1 1
2 3329 1 1 76 TYR N N 101.273 -10.303 -11.204 1.00 . A A . 505 TYR N 1 1
2 3330 1 1 76 TYR O O 103.969 -10.760 -11.111 1.00 . A A . 505 TYR O 1 1
2 3331 1 1 76 TYR OH O 101.300 -15.626 -8.684 1.00 . A A . 505 TYR OH 1 1
2 3332 1 1 77 ARG C C 106.593 -9.430 -9.202 1.00 . A A . 506 ARG C 1 1
2 3333 1 1 77 ARG CA C 105.885 -8.976 -10.480 1.00 . A A . 506 ARG CA 1 1
2 3334 1 1 77 ARG CB C 106.473 -7.640 -10.941 1.00 . A A . 506 ARG CB 1 1
2 3335 1 1 77 ARG CD C 105.430 -7.833 -13.202 1.00 . A A . 506 ARG CD 1 1
2 3336 1 1 77 ARG CG C 105.517 -6.980 -11.936 1.00 . A A . 506 ARG CG 1 1
2 3337 1 1 77 ARG CZ C 107.096 -7.187 -14.837 1.00 . A A . 506 ARG CZ 1 1
2 3338 1 1 77 ARG H H 104.102 -8.000 -9.766 1.00 . A A . 506 ARG H 1 1
2 3339 1 1 77 ARG HA H 106.026 -9.717 -11.252 1.00 . A A . 506 ARG HA 1 1
2 3340 1 1 77 ARG HB2 H 106.610 -6.993 -10.087 1.00 . A A . 506 ARG HB2 1 1
2 3341 1 1 77 ARG HB3 H 107.424 -7.811 -11.420 1.00 . A A . 506 ARG HB3 1 1
2 3342 1 1 77 ARG HD2 H 105.070 -8.818 -12.949 1.00 . A A . 506 ARG HD2 1 1
2 3343 1 1 77 ARG HD3 H 104.750 -7.369 -13.903 1.00 . A A . 506 ARG HD3 1 1
2 3344 1 1 77 ARG HE H 107.434 -8.579 -13.462 1.00 . A A . 506 ARG HE 1 1
2 3345 1 1 77 ARG HG2 H 104.536 -6.895 -11.489 1.00 . A A . 506 ARG HG2 1 1
2 3346 1 1 77 ARG HG3 H 105.883 -5.996 -12.190 1.00 . A A . 506 ARG HG3 1 1
2 3347 1 1 77 ARG HH11 H 105.558 -7.801 -15.963 1.00 . A A . 506 ARG HH11 1 1
2 3348 1 1 77 ARG HH12 H 106.602 -6.631 -16.696 1.00 . A A . 506 ARG HH12 1 1
2 3349 1 1 77 ARG HH21 H 108.707 -6.397 -13.949 1.00 . A A . 506 ARG HH21 1 1
2 3350 1 1 77 ARG HH22 H 108.385 -5.835 -15.555 1.00 . A A . 506 ARG HH22 1 1
2 3351 1 1 77 ARG N N 104.429 -8.810 -10.209 1.00 . A A . 506 ARG N 1 1
2 3352 1 1 77 ARG NE N 106.782 -7.941 -13.820 1.00 . A A . 506 ARG NE 1 1
2 3353 1 1 77 ARG NH1 N 106.362 -7.209 -15.916 1.00 . A A . 506 ARG NH1 1 1
2 3354 1 1 77 ARG NH2 N 108.144 -6.413 -14.776 1.00 . A A . 506 ARG NH2 1 1
2 3355 1 1 77 ARG O O 105.987 -9.984 -8.308 1.00 . A A . 506 ARG O 1 1
2 3356 1 1 78 LEU C C 108.553 -8.514 -6.838 1.00 . A A . 507 LEU C 1 1
2 3357 1 1 78 LEU CA C 108.622 -9.622 -7.892 1.00 . A A . 507 LEU CA 1 1
2 3358 1 1 78 LEU CB C 110.084 -9.886 -8.258 1.00 . A A . 507 LEU CB 1 1
2 3359 1 1 78 LEU CD1 C 111.839 -11.426 -7.372 1.00 . A A . 507 LEU CD1 1 1
2 3360 1 1 78 LEU CD2 C 111.627 -9.113 -6.455 1.00 . A A . 507 LEU CD2 1 1
2 3361 1 1 78 LEU CG C 110.856 -10.311 -7.009 1.00 . A A . 507 LEU CG 1 1
2 3362 1 1 78 LEU H H 108.347 -8.754 -9.843 1.00 . A A . 507 LEU H 1 1
2 3363 1 1 78 LEU HA H 108.183 -10.525 -7.494 1.00 . A A . 507 LEU HA 1 1
2 3364 1 1 78 LEU HB2 H 110.132 -10.671 -8.998 1.00 . A A . 507 LEU HB2 1 1
2 3365 1 1 78 LEU HB3 H 110.523 -8.984 -8.660 1.00 . A A . 507 LEU HB3 1 1
2 3366 1 1 78 LEU HD11 H 111.357 -12.130 -8.034 1.00 . A A . 507 LEU HD11 1 1
2 3367 1 1 78 LEU HD12 H 112.700 -10.999 -7.864 1.00 . A A . 507 LEU HD12 1 1
2 3368 1 1 78 LEU HD13 H 112.153 -11.936 -6.472 1.00 . A A . 507 LEU HD13 1 1
2 3369 1 1 78 LEU HD21 H 111.068 -8.207 -6.640 1.00 . A A . 507 LEU HD21 1 1
2 3370 1 1 78 LEU HD22 H 111.769 -9.236 -5.391 1.00 . A A . 507 LEU HD22 1 1
2 3371 1 1 78 LEU HD23 H 112.590 -9.047 -6.940 1.00 . A A . 507 LEU HD23 1 1
2 3372 1 1 78 LEU HG H 110.162 -10.673 -6.264 1.00 . A A . 507 LEU HG 1 1
2 3373 1 1 78 LEU N N 107.875 -9.201 -9.110 1.00 . A A . 507 LEU N 1 1
2 3374 1 1 78 LEU O O 108.414 -7.349 -7.156 1.00 . A A . 507 LEU O 1 1
2 3375 1 1 79 LYS C C 109.893 -7.862 -3.711 1.00 . A A . 508 LYS C 1 1
2 3376 1 1 79 LYS CA C 108.592 -7.833 -4.513 1.00 . A A . 508 LYS CA 1 1
2 3377 1 1 79 LYS CB C 107.410 -8.123 -3.584 1.00 . A A . 508 LYS CB 1 1
2 3378 1 1 79 LYS CD C 106.503 -10.450 -3.513 1.00 . A A . 508 LYS CD 1 1
2 3379 1 1 79 LYS CE C 105.393 -10.626 -2.475 1.00 . A A . 508 LYS CE 1 1
2 3380 1 1 79 LYS CG C 107.577 -9.510 -2.960 1.00 . A A . 508 LYS CG 1 1
2 3381 1 1 79 LYS H H 108.762 -9.812 -5.350 1.00 . A A . 508 LYS H 1 1
2 3382 1 1 79 LYS HA H 108.467 -6.857 -4.960 1.00 . A A . 508 LYS HA 1 1
2 3383 1 1 79 LYS HB2 H 107.377 -7.378 -2.803 1.00 . A A . 508 LYS HB2 1 1
2 3384 1 1 79 LYS HB3 H 106.492 -8.093 -4.149 1.00 . A A . 508 LYS HB3 1 1
2 3385 1 1 79 LYS HD2 H 106.087 -10.028 -4.417 1.00 . A A . 508 LYS HD2 1 1
2 3386 1 1 79 LYS HD3 H 106.944 -11.411 -3.734 1.00 . A A . 508 LYS HD3 1 1
2 3387 1 1 79 LYS HE2 H 105.628 -11.466 -1.837 1.00 . A A . 508 LYS HE2 1 1
2 3388 1 1 79 LYS HE3 H 105.316 -9.730 -1.876 1.00 . A A . 508 LYS HE3 1 1
2 3389 1 1 79 LYS HG2 H 108.555 -9.898 -3.202 1.00 . A A . 508 LYS HG2 1 1
2 3390 1 1 79 LYS HG3 H 107.471 -9.438 -1.888 1.00 . A A . 508 LYS HG3 1 1
2 3391 1 1 79 LYS HZ1 H 104.110 -10.409 -4.099 1.00 . A A . 508 LYS HZ1 1 1
2 3392 1 1 79 LYS HZ2 H 103.961 -11.897 -3.291 1.00 . A A . 508 LYS HZ2 1 1
2 3393 1 1 79 LYS HZ3 H 103.320 -10.488 -2.597 1.00 . A A . 508 LYS HZ3 1 1
2 3394 1 1 79 LYS N N 108.650 -8.866 -5.585 1.00 . A A . 508 LYS N 1 1
2 3395 1 1 79 LYS NZ N 104.098 -10.874 -3.168 1.00 . A A . 508 LYS NZ 1 1
2 3396 1 1 79 LYS O O 110.485 -8.904 -3.509 1.00 . A A . 508 LYS O 1 1
2 3397 1 1 80 GLU C C 111.344 -6.078 -1.094 1.00 . A A . 509 GLU C 1 1
2 3398 1 1 80 GLU CA C 111.610 -6.693 -2.470 1.00 . A A . 509 GLU CA 1 1
2 3399 1 1 80 GLU CB C 112.641 -5.848 -3.218 1.00 . A A . 509 GLU CB 1 1
2 3400 1 1 80 GLU CD C 112.917 -3.443 -3.831 1.00 . A A . 509 GLU CD 1 1
2 3401 1 1 80 GLU CG C 111.953 -4.629 -3.835 1.00 . A A . 509 GLU CG 1 1
2 3402 1 1 80 GLU H H 109.858 -5.897 -3.428 1.00 . A A . 509 GLU H 1 1
2 3403 1 1 80 GLU HA H 111.987 -7.697 -2.350 1.00 . A A . 509 GLU HA 1 1
2 3404 1 1 80 GLU HB2 H 113.400 -5.520 -2.528 1.00 . A A . 509 GLU HB2 1 1
2 3405 1 1 80 GLU HB3 H 113.093 -6.439 -4.000 1.00 . A A . 509 GLU HB3 1 1
2 3406 1 1 80 GLU HG2 H 111.664 -4.855 -4.852 1.00 . A A . 509 GLU HG2 1 1
2 3407 1 1 80 GLU HG3 H 111.075 -4.380 -3.259 1.00 . A A . 509 GLU HG3 1 1
2 3408 1 1 80 GLU N N 110.346 -6.728 -3.254 1.00 . A A . 509 GLU N 1 1
2 3409 1 1 80 GLU O O 110.302 -5.502 -0.852 1.00 . A A . 509 GLU O 1 1
2 3410 1 1 80 GLU OE1 O 113.851 -3.460 -4.617 1.00 . A A . 509 GLU OE1 1 1
2 3411 1 1 80 GLU OE2 O 112.708 -2.537 -3.041 1.00 . A A . 509 GLU OE2 1 1
2 3412 1 1 81 LYS C C 113.430 -5.219 1.761 1.00 . A A . 510 LYS C 1 1
2 3413 1 1 81 LYS CA C 112.078 -5.622 1.169 1.00 . A A . 510 LYS CA 1 1
2 3414 1 1 81 LYS CB C 111.413 -6.663 2.071 1.00 . A A . 510 LYS CB 1 1
2 3415 1 1 81 LYS CD C 113.346 -7.811 3.161 1.00 . A A . 510 LYS CD 1 1
2 3416 1 1 81 LYS CE C 113.318 -9.043 4.068 1.00 . A A . 510 LYS CE 1 1
2 3417 1 1 81 LYS CG C 112.259 -7.938 2.093 1.00 . A A . 510 LYS CG 1 1
2 3418 1 1 81 LYS H H 113.112 -6.666 -0.405 1.00 . A A . 510 LYS H 1 1
2 3419 1 1 81 LYS HA H 111.444 -4.750 1.099 1.00 . A A . 510 LYS HA 1 1
2 3420 1 1 81 LYS HB2 H 111.330 -6.269 3.074 1.00 . A A . 510 LYS HB2 1 1
2 3421 1 1 81 LYS HB3 H 110.430 -6.893 1.692 1.00 . A A . 510 LYS HB3 1 1
2 3422 1 1 81 LYS HD2 H 114.312 -7.737 2.684 1.00 . A A . 510 LYS HD2 1 1
2 3423 1 1 81 LYS HD3 H 113.168 -6.927 3.753 1.00 . A A . 510 LYS HD3 1 1
2 3424 1 1 81 LYS HE2 H 112.753 -9.830 3.588 1.00 . A A . 510 LYS HE2 1 1
2 3425 1 1 81 LYS HE3 H 114.327 -9.381 4.247 1.00 . A A . 510 LYS HE3 1 1
2 3426 1 1 81 LYS HG2 H 111.627 -8.784 2.318 1.00 . A A . 510 LYS HG2 1 1
2 3427 1 1 81 LYS HG3 H 112.719 -8.080 1.127 1.00 . A A . 510 LYS HG3 1 1
2 3428 1 1 81 LYS HZ1 H 112.654 -7.656 5.471 1.00 . A A . 510 LYS HZ1 1 1
2 3429 1 1 81 LYS HZ2 H 111.702 -9.057 5.380 1.00 . A A . 510 LYS HZ2 1 1
2 3430 1 1 81 LYS HZ3 H 113.217 -9.110 6.146 1.00 . A A . 510 LYS HZ3 1 1
2 3431 1 1 81 LYS N N 112.279 -6.197 -0.190 1.00 . A A . 510 LYS N 1 1
2 3432 1 1 81 LYS NZ N 112.674 -8.690 5.364 1.00 . A A . 510 LYS NZ 1 1
2 3433 1 1 81 LYS O O 114.421 -5.903 1.596 1.00 . A A . 510 LYS O 1 1
2 3434 1 1 82 PHE C C 114.539 -3.323 4.533 1.00 . A A . 511 PHE C 1 1
2 3435 1 1 82 PHE CA C 114.759 -3.663 3.060 1.00 . A A . 511 PHE CA 1 1
2 3436 1 1 82 PHE CB C 115.264 -2.422 2.325 1.00 . A A . 511 PHE CB 1 1
2 3437 1 1 82 PHE CD1 C 115.230 -3.078 -0.109 1.00 . A A . 511 PHE CD1 1 1
2 3438 1 1 82 PHE CD2 C 117.358 -2.984 1.050 1.00 . A A . 511 PHE CD2 1 1
2 3439 1 1 82 PHE CE1 C 115.886 -3.463 -1.283 1.00 . A A . 511 PHE CE1 1 1
2 3440 1 1 82 PHE CE2 C 118.015 -3.369 -0.124 1.00 . A A . 511 PHE CE2 1 1
2 3441 1 1 82 PHE CG C 115.966 -2.838 1.057 1.00 . A A . 511 PHE CG 1 1
2 3442 1 1 82 PHE CZ C 117.279 -3.609 -1.292 1.00 . A A . 511 PHE CZ 1 1
2 3443 1 1 82 PHE H H 112.666 -3.580 2.574 1.00 . A A . 511 PHE H 1 1
2 3444 1 1 82 PHE HA H 115.492 -4.452 2.978 1.00 . A A . 511 PHE HA 1 1
2 3445 1 1 82 PHE HB2 H 114.428 -1.783 2.080 1.00 . A A . 511 PHE HB2 1 1
2 3446 1 1 82 PHE HB3 H 115.955 -1.885 2.957 1.00 . A A . 511 PHE HB3 1 1
2 3447 1 1 82 PHE HD1 H 114.156 -2.966 -0.101 1.00 . A A . 511 PHE HD1 1 1
2 3448 1 1 82 PHE HD2 H 117.923 -2.800 1.952 1.00 . A A . 511 PHE HD2 1 1
2 3449 1 1 82 PHE HE1 H 115.319 -3.649 -2.183 1.00 . A A . 511 PHE HE1 1 1
2 3450 1 1 82 PHE HE2 H 119.089 -3.480 -0.130 1.00 . A A . 511 PHE HE2 1 1
2 3451 1 1 82 PHE HZ H 117.786 -3.906 -2.197 1.00 . A A . 511 PHE HZ 1 1
2 3452 1 1 82 PHE N N 113.476 -4.114 2.452 1.00 . A A . 511 PHE N 1 1
2 3453 1 1 82 PHE O O 113.422 -3.248 5.006 1.00 . A A . 511 PHE O 1 1
2 3454 1 1 83 PHE C C 115.631 -1.270 6.889 1.00 . A A . 512 PHE C 1 1
2 3455 1 1 83 PHE CA C 115.465 -2.780 6.702 1.00 . A A . 512 PHE CA 1 1
2 3456 1 1 83 PHE CB C 116.552 -3.514 7.485 1.00 . A A . 512 PHE CB 1 1
2 3457 1 1 83 PHE CD1 C 115.769 -5.909 7.563 1.00 . A A . 512 PHE CD1 1 1
2 3458 1 1 83 PHE CD2 C 117.560 -5.316 6.040 1.00 . A A . 512 PHE CD2 1 1
2 3459 1 1 83 PHE CE1 C 115.840 -7.238 7.130 1.00 . A A . 512 PHE CE1 1 1
2 3460 1 1 83 PHE CE2 C 117.631 -6.646 5.607 1.00 . A A . 512 PHE CE2 1 1
2 3461 1 1 83 PHE CG C 116.629 -4.947 7.018 1.00 . A A . 512 PHE CG 1 1
2 3462 1 1 83 PHE CZ C 116.772 -7.607 6.153 1.00 . A A . 512 PHE CZ 1 1
2 3463 1 1 83 PHE H H 116.491 -3.182 4.860 1.00 . A A . 512 PHE H 1 1
2 3464 1 1 83 PHE HA H 114.490 -3.085 7.058 1.00 . A A . 512 PHE HA 1 1
2 3465 1 1 83 PHE HB2 H 117.503 -3.030 7.320 1.00 . A A . 512 PHE HB2 1 1
2 3466 1 1 83 PHE HB3 H 116.315 -3.492 8.533 1.00 . A A . 512 PHE HB3 1 1
2 3467 1 1 83 PHE HD1 H 115.051 -5.624 8.318 1.00 . A A . 512 PHE HD1 1 1
2 3468 1 1 83 PHE HD2 H 118.224 -4.575 5.619 1.00 . A A . 512 PHE HD2 1 1
2 3469 1 1 83 PHE HE1 H 115.177 -7.979 7.551 1.00 . A A . 512 PHE HE1 1 1
2 3470 1 1 83 PHE HE2 H 118.350 -6.931 4.852 1.00 . A A . 512 PHE HE2 1 1
2 3471 1 1 83 PHE HZ H 116.827 -8.632 5.819 1.00 . A A . 512 PHE HZ 1 1
2 3472 1 1 83 PHE N N 115.601 -3.116 5.261 1.00 . A A . 512 PHE N 1 1
2 3473 1 1 83 PHE O O 116.733 -0.761 6.946 1.00 . A A . 512 PHE O 1 1
2 3474 1 1 84 MET C C 114.653 1.291 8.635 1.00 . A A . 513 MET C 1 1
2 3475 1 1 84 MET CA C 114.648 0.929 7.145 1.00 . A A . 513 MET CA 1 1
2 3476 1 1 84 MET CB C 113.450 1.598 6.469 1.00 . A A . 513 MET CB 1 1
2 3477 1 1 84 MET CE C 113.847 2.166 3.050 1.00 . A A . 513 MET CE 1 1
2 3478 1 1 84 MET CG C 113.923 2.821 5.683 1.00 . A A . 513 MET CG 1 1
2 3479 1 1 84 MET H H 113.667 -0.978 6.917 1.00 . A A . 513 MET H 1 1
2 3480 1 1 84 MET HA H 115.560 1.283 6.687 1.00 . A A . 513 MET HA 1 1
2 3481 1 1 84 MET HB2 H 112.977 0.896 5.797 1.00 . A A . 513 MET HB2 1 1
2 3482 1 1 84 MET HB3 H 112.740 1.909 7.221 1.00 . A A . 513 MET HB3 1 1
2 3483 1 1 84 MET HE1 H 112.881 1.932 3.466 1.00 . A A . 513 MET HE1 1 1
2 3484 1 1 84 MET HE2 H 113.791 3.109 2.523 1.00 . A A . 513 MET HE2 1 1
2 3485 1 1 84 MET HE3 H 114.143 1.383 2.367 1.00 . A A . 513 MET HE3 1 1
2 3486 1 1 84 MET HG2 H 113.072 3.312 5.236 1.00 . A A . 513 MET HG2 1 1
2 3487 1 1 84 MET HG3 H 114.426 3.505 6.349 1.00 . A A . 513 MET HG3 1 1
2 3488 1 1 84 MET N N 114.547 -0.549 6.974 1.00 . A A . 513 MET N 1 1
2 3489 1 1 84 MET O O 113.771 1.974 9.114 1.00 . A A . 513 MET O 1 1
2 3490 1 1 84 MET SD S 115.066 2.295 4.382 1.00 . A A . 513 MET SD 1 1
2 3491 1 1 85 ARG C C 117.023 1.822 11.166 1.00 . A A . 514 ARG C 1 1
2 3492 1 1 85 ARG CA C 115.679 1.190 10.823 1.00 . A A . 514 ARG CA 1 1
2 3493 1 1 85 ARG CB C 115.477 -0.069 11.674 1.00 . A A . 514 ARG CB 1 1
2 3494 1 1 85 ARG CD C 115.658 -2.176 10.349 1.00 . A A . 514 ARG CD 1 1
2 3495 1 1 85 ARG CG C 114.694 -1.117 10.881 1.00 . A A . 514 ARG CG 1 1
2 3496 1 1 85 ARG CZ C 116.058 -3.963 11.937 1.00 . A A . 514 ARG CZ 1 1
2 3497 1 1 85 ARG H H 116.347 0.308 8.976 1.00 . A A . 514 ARG H 1 1
2 3498 1 1 85 ARG HA H 114.903 1.897 11.034 1.00 . A A . 514 ARG HA 1 1
2 3499 1 1 85 ARG HB2 H 116.440 -0.474 11.948 1.00 . A A . 514 ARG HB2 1 1
2 3500 1 1 85 ARG HB3 H 114.928 0.186 12.567 1.00 . A A . 514 ARG HB3 1 1
2 3501 1 1 85 ARG HD2 H 115.100 -2.941 9.831 1.00 . A A . 514 ARG HD2 1 1
2 3502 1 1 85 ARG HD3 H 116.358 -1.715 9.667 1.00 . A A . 514 ARG HD3 1 1
2 3503 1 1 85 ARG HE H 117.149 -2.305 11.899 1.00 . A A . 514 ARG HE 1 1
2 3504 1 1 85 ARG HG2 H 113.965 -1.584 11.528 1.00 . A A . 514 ARG HG2 1 1
2 3505 1 1 85 ARG HG3 H 114.189 -0.643 10.053 1.00 . A A . 514 ARG HG3 1 1
2 3506 1 1 85 ARG HH11 H 114.095 -3.568 11.921 1.00 . A A . 514 ARG HH11 1 1
2 3507 1 1 85 ARG HH12 H 114.536 -5.150 12.468 1.00 . A A . 514 ARG HH12 1 1
2 3508 1 1 85 ARG HH21 H 117.940 -4.634 12.061 1.00 . A A . 514 ARG HH21 1 1
2 3509 1 1 85 ARG HH22 H 116.712 -5.754 12.546 1.00 . A A . 514 ARG HH22 1 1
2 3510 1 1 85 ARG N N 115.638 0.851 9.372 1.00 . A A . 514 ARG N 1 1
2 3511 1 1 85 ARG NE N 116.401 -2.787 11.487 1.00 . A A . 514 ARG NE 1 1
2 3512 1 1 85 ARG NH1 N 114.798 -4.249 12.122 1.00 . A A . 514 ARG NH1 1 1
2 3513 1 1 85 ARG NH2 N 116.974 -4.853 12.203 1.00 . A A . 514 ARG NH2 1 1
2 3514 1 1 85 ARG O O 117.122 2.665 12.036 1.00 . A A . 514 ARG O 1 1
2 3515 1 1 86 LYS C C 119.749 2.962 9.611 1.00 . A A . 515 LYS C 1 1
2 3516 1 1 86 LYS CA C 119.384 2.028 10.755 1.00 . A A . 515 LYS CA 1 1
2 3517 1 1 86 LYS CB C 120.448 0.929 10.923 1.00 . A A . 515 LYS CB 1 1
2 3518 1 1 86 LYS CD C 120.676 0.150 8.539 1.00 . A A . 515 LYS CD 1 1
2 3519 1 1 86 LYS CE C 119.690 -0.404 7.509 1.00 . A A . 515 LYS CE 1 1
2 3520 1 1 86 LYS CG C 120.211 -0.233 9.946 1.00 . A A . 515 LYS CG 1 1
2 3521 1 1 86 LYS H H 117.948 0.773 9.779 1.00 . A A . 515 LYS H 1 1
2 3522 1 1 86 LYS HA H 119.322 2.601 11.661 1.00 . A A . 515 LYS HA 1 1
2 3523 1 1 86 LYS HB2 H 121.421 1.351 10.736 1.00 . A A . 515 LYS HB2 1 1
2 3524 1 1 86 LYS HB3 H 120.413 0.553 11.936 1.00 . A A . 515 LYS HB3 1 1
2 3525 1 1 86 LYS HD2 H 120.724 1.222 8.451 1.00 . A A . 515 LYS HD2 1 1
2 3526 1 1 86 LYS HD3 H 121.653 -0.270 8.358 1.00 . A A . 515 LYS HD3 1 1
2 3527 1 1 86 LYS HE2 H 118.717 -0.513 7.966 1.00 . A A . 515 LYS HE2 1 1
2 3528 1 1 86 LYS HE3 H 119.621 0.278 6.674 1.00 . A A . 515 LYS HE3 1 1
2 3529 1 1 86 LYS HG2 H 120.770 -1.095 10.281 1.00 . A A . 515 LYS HG2 1 1
2 3530 1 1 86 LYS HG3 H 119.163 -0.482 9.923 1.00 . A A . 515 LYS HG3 1 1
2 3531 1 1 86 LYS HZ1 H 121.191 -1.809 7.183 1.00 . A A . 515 LYS HZ1 1 1
2 3532 1 1 86 LYS HZ2 H 119.681 -2.486 7.557 1.00 . A A . 515 LYS HZ2 1 1
2 3533 1 1 86 LYS HZ3 H 119.956 -1.829 6.015 1.00 . A A . 515 LYS HZ3 1 1
2 3534 1 1 86 LYS N N 118.054 1.435 10.482 1.00 . A A . 515 LYS N 1 1
2 3535 1 1 86 LYS NZ N 120.165 -1.732 7.029 1.00 . A A . 515 LYS NZ 1 1
2 3536 1 1 86 LYS O O 120.902 3.127 9.264 1.00 . A A . 515 LYS O 1 1
2 3537 1 1 87 VAL C C 118.574 5.912 8.238 1.00 . A A . 516 VAL C 1 1
2 3538 1 1 87 VAL CA C 119.034 4.494 7.885 1.00 . A A . 516 VAL CA 1 1
2 3539 1 1 87 VAL CB C 118.286 3.993 6.650 1.00 . A A . 516 VAL CB 1 1
2 3540 1 1 87 VAL CG1 C 118.455 2.476 6.536 1.00 . A A . 516 VAL CG1 1 1
2 3541 1 1 87 VAL CG2 C 116.799 4.328 6.786 1.00 . A A . 516 VAL CG2 1 1
2 3542 1 1 87 VAL H H 117.840 3.417 9.315 1.00 . A A . 516 VAL H 1 1
2 3543 1 1 87 VAL HA H 120.092 4.501 7.683 1.00 . A A . 516 VAL HA 1 1
2 3544 1 1 87 VAL HB H 118.686 4.470 5.767 1.00 . A A . 516 VAL HB 1 1
2 3545 1 1 87 VAL HG11 H 118.919 2.095 7.436 1.00 . A A . 516 VAL HG11 1 1
2 3546 1 1 87 VAL HG12 H 117.488 2.014 6.408 1.00 . A A . 516 VAL HG12 1 1
2 3547 1 1 87 VAL HG13 H 119.079 2.247 5.685 1.00 . A A . 516 VAL HG13 1 1
2 3548 1 1 87 VAL HG21 H 116.440 3.988 7.746 1.00 . A A . 516 VAL HG21 1 1
2 3549 1 1 87 VAL HG22 H 116.663 5.396 6.708 1.00 . A A . 516 VAL HG22 1 1
2 3550 1 1 87 VAL HG23 H 116.245 3.836 5.999 1.00 . A A . 516 VAL HG23 1 1
2 3551 1 1 87 VAL N N 118.763 3.574 9.018 1.00 . A A . 516 VAL N 1 1
2 3552 1 1 87 VAL O O 117.772 6.113 9.129 1.00 . A A . 516 VAL O 1 1
2 3553 1 1 88 GLN C C 118.276 8.991 6.521 1.00 . A A . 517 GLN C 1 1
2 3554 1 1 88 GLN CA C 118.674 8.303 7.830 1.00 . A A . 517 GLN CA 1 1
2 3555 1 1 88 GLN CB C 119.848 9.052 8.468 1.00 . A A . 517 GLN CB 1 1
2 3556 1 1 88 GLN CD C 120.967 7.396 9.971 1.00 . A A . 517 GLN CD 1 1
2 3557 1 1 88 GLN CG C 120.017 8.595 9.918 1.00 . A A . 517 GLN CG 1 1
2 3558 1 1 88 GLN H H 119.722 6.708 6.829 1.00 . A A . 517 GLN H 1 1
2 3559 1 1 88 GLN HA H 117.832 8.306 8.508 1.00 . A A . 517 GLN HA 1 1
2 3560 1 1 88 GLN HB2 H 120.751 8.842 7.915 1.00 . A A . 517 GLN HB2 1 1
2 3561 1 1 88 GLN HB3 H 119.650 10.114 8.448 1.00 . A A . 517 GLN HB3 1 1
2 3562 1 1 88 GLN HE21 H 119.685 6.244 10.956 1.00 . A A . 517 GLN HE21 1 1
2 3563 1 1 88 GLN HE22 H 121.180 5.524 10.594 1.00 . A A . 517 GLN HE22 1 1
2 3564 1 1 88 GLN HG2 H 120.426 9.405 10.505 1.00 . A A . 517 GLN HG2 1 1
2 3565 1 1 88 GLN HG3 H 119.056 8.308 10.320 1.00 . A A . 517 GLN HG3 1 1
2 3566 1 1 88 GLN N N 119.078 6.896 7.543 1.00 . A A . 517 GLN N 1 1
2 3567 1 1 88 GLN NE2 N 120.579 6.297 10.556 1.00 . A A . 517 GLN NE2 1 1
2 3568 1 1 88 GLN O O 118.923 8.838 5.505 1.00 . A A . 517 GLN O 1 1
2 3569 1 1 88 GLN OE1 O 122.074 7.463 9.474 1.00 . A A . 517 GLN OE1 1 1
2 3570 1 1 89 ILE C C 117.399 11.801 5.182 1.00 . A A . 518 ILE C 1 1
2 3571 1 1 89 ILE CA C 116.745 10.423 5.299 1.00 . A A . 518 ILE CA 1 1
2 3572 1 1 89 ILE CB C 115.223 10.573 5.357 1.00 . A A . 518 ILE CB 1 1
2 3573 1 1 89 ILE CD1 C 113.237 11.754 4.419 1.00 . A A . 518 ILE CD1 1 1
2 3574 1 1 89 ILE CG1 C 114.752 11.573 4.302 1.00 . A A . 518 ILE CG1 1 1
2 3575 1 1 89 ILE CG2 C 114.813 11.079 6.740 1.00 . A A . 518 ILE CG2 1 1
2 3576 1 1 89 ILE H H 116.691 9.830 7.362 1.00 . A A . 518 ILE H 1 1
2 3577 1 1 89 ILE HA H 117.016 9.829 4.443 1.00 . A A . 518 ILE HA 1 1
2 3578 1 1 89 ILE HB H 114.762 9.612 5.177 1.00 . A A . 518 ILE HB 1 1
2 3579 1 1 89 ILE HD11 H 112.935 11.615 5.449 1.00 . A A . 518 ILE HD11 1 1
2 3580 1 1 89 ILE HD12 H 112.969 12.749 4.096 1.00 . A A . 518 ILE HD12 1 1
2 3581 1 1 89 ILE HD13 H 112.738 11.027 3.797 1.00 . A A . 518 ILE HD13 1 1
2 3582 1 1 89 ILE HG12 H 115.243 12.523 4.460 1.00 . A A . 518 ILE HG12 1 1
2 3583 1 1 89 ILE HG13 H 114.994 11.203 3.319 1.00 . A A . 518 ILE HG13 1 1
2 3584 1 1 89 ILE HG21 H 115.657 11.561 7.210 1.00 . A A . 518 ILE HG21 1 1
2 3585 1 1 89 ILE HG22 H 114.004 11.786 6.638 1.00 . A A . 518 ILE HG22 1 1
2 3586 1 1 89 ILE HG23 H 114.490 10.246 7.345 1.00 . A A . 518 ILE HG23 1 1
2 3587 1 1 89 ILE N N 117.204 9.736 6.538 1.00 . A A . 518 ILE N 1 1
2 3588 1 1 89 ILE O O 117.600 12.496 6.158 1.00 . A A . 518 ILE O 1 1
2 3589 1 1 90 ASN C C 117.576 14.323 2.757 1.00 . A A . 519 ASN C 1 1
2 3590 1 1 90 ASN CA C 118.384 13.514 3.775 1.00 . A A . 519 ASN CA 1 1
2 3591 1 1 90 ASN CB C 119.794 13.293 3.233 1.00 . A A . 519 ASN CB 1 1
2 3592 1 1 90 ASN CG C 120.717 12.846 4.369 1.00 . A A . 519 ASN CG 1 1
2 3593 1 1 90 ASN H H 117.573 11.612 3.214 1.00 . A A . 519 ASN H 1 1
2 3594 1 1 90 ASN HA H 118.434 14.049 4.711 1.00 . A A . 519 ASN HA 1 1
2 3595 1 1 90 ASN HB2 H 119.768 12.530 2.467 1.00 . A A . 519 ASN HB2 1 1
2 3596 1 1 90 ASN HB3 H 120.163 14.211 2.811 1.00 . A A . 519 ASN HB3 1 1
2 3597 1 1 90 ASN HD21 H 121.521 14.645 4.615 1.00 . A A . 519 ASN HD21 1 1
2 3598 1 1 90 ASN HD22 H 122.110 13.439 5.653 1.00 . A A . 519 ASN HD22 1 1
2 3599 1 1 90 ASN N N 117.738 12.193 3.982 1.00 . A A . 519 ASN N 1 1
2 3600 1 1 90 ASN ND2 N 121.515 13.715 4.925 1.00 . A A . 519 ASN ND2 1 1
2 3601 1 1 90 ASN O O 117.776 14.209 1.564 1.00 . A A . 519 ASN O 1 1
2 3602 1 1 90 ASN OD1 O 120.711 11.694 4.754 1.00 . A A . 519 ASN OD1 1 1
2 3603 1 1 91 ASP C C 116.793 16.803 1.401 1.00 . A A . 520 ASP C 1 1
2 3604 1 1 91 ASP CA C 115.857 15.954 2.263 1.00 . A A . 520 ASP CA 1 1
2 3605 1 1 91 ASP CB C 114.915 16.870 3.047 1.00 . A A . 520 ASP CB 1 1
2 3606 1 1 91 ASP CG C 114.112 17.733 2.073 1.00 . A A . 520 ASP CG 1 1
2 3607 1 1 91 ASP H H 116.520 15.222 4.179 1.00 . A A . 520 ASP H 1 1
2 3608 1 1 91 ASP HA H 115.278 15.297 1.628 1.00 . A A . 520 ASP HA 1 1
2 3609 1 1 91 ASP HB2 H 114.239 16.269 3.639 1.00 . A A . 520 ASP HB2 1 1
2 3610 1 1 91 ASP HB3 H 115.493 17.509 3.698 1.00 . A A . 520 ASP HB3 1 1
2 3611 1 1 91 ASP N N 116.667 15.141 3.214 1.00 . A A . 520 ASP N 1 1
2 3612 1 1 91 ASP O O 117.874 17.167 1.819 1.00 . A A . 520 ASP O 1 1
2 3613 1 1 91 ASP OD1 O 113.282 17.181 1.370 1.00 . A A . 520 ASP OD1 1 1
2 3614 1 1 91 ASP OD2 O 114.340 18.931 2.047 1.00 . A A . 520 ASP OD2 1 1
2 3615 1 1 92 LYS C C 116.647 19.332 -0.874 1.00 . A A . 521 LYS C 1 1
2 3616 1 1 92 LYS CA C 117.266 17.947 -0.680 1.00 . A A . 521 LYS CA 1 1
2 3617 1 1 92 LYS CB C 117.415 17.260 -2.039 1.00 . A A . 521 LYS CB 1 1
2 3618 1 1 92 LYS CD C 119.124 17.115 -3.857 1.00 . A A . 521 LYS CD 1 1
2 3619 1 1 92 LYS CE C 120.366 16.299 -4.222 1.00 . A A . 521 LYS CE 1 1
2 3620 1 1 92 LYS CG C 118.900 17.055 -2.346 1.00 . A A . 521 LYS CG 1 1
2 3621 1 1 92 LYS H H 115.516 16.820 -0.120 1.00 . A A . 521 LYS H 1 1
2 3622 1 1 92 LYS HA H 118.239 18.049 -0.223 1.00 . A A . 521 LYS HA 1 1
2 3623 1 1 92 LYS HB2 H 116.915 16.302 -2.016 1.00 . A A . 521 LYS HB2 1 1
2 3624 1 1 92 LYS HB3 H 116.974 17.879 -2.806 1.00 . A A . 521 LYS HB3 1 1
2 3625 1 1 92 LYS HD2 H 118.262 16.706 -4.365 1.00 . A A . 521 LYS HD2 1 1
2 3626 1 1 92 LYS HD3 H 119.268 18.141 -4.160 1.00 . A A . 521 LYS HD3 1 1
2 3627 1 1 92 LYS HE2 H 121.209 16.653 -3.648 1.00 . A A . 521 LYS HE2 1 1
2 3628 1 1 92 LYS HE3 H 120.191 15.257 -3.999 1.00 . A A . 521 LYS HE3 1 1
2 3629 1 1 92 LYS HG2 H 119.477 17.832 -1.864 1.00 . A A . 521 LYS HG2 1 1
2 3630 1 1 92 LYS HG3 H 119.215 16.091 -1.974 1.00 . A A . 521 LYS HG3 1 1
2 3631 1 1 92 LYS HZ1 H 119.817 16.842 -6.154 1.00 . A A . 521 LYS HZ1 1 1
2 3632 1 1 92 LYS HZ2 H 121.455 17.105 -5.803 1.00 . A A . 521 LYS HZ2 1 1
2 3633 1 1 92 LYS HZ3 H 120.890 15.527 -6.082 1.00 . A A . 521 LYS HZ3 1 1
2 3634 1 1 92 LYS N N 116.390 17.123 0.201 1.00 . A A . 521 LYS N 1 1
2 3635 1 1 92 LYS NZ N 120.654 16.455 -5.675 1.00 . A A . 521 LYS NZ 1 1
2 3636 1 1 92 LYS O O 115.494 19.558 -0.563 1.00 . A A . 521 LYS O 1 1
2 3637 1 1 93 ASP C C 116.313 21.742 -3.025 1.00 . A A . 522 ASP C 1 1
2 3638 1 1 93 ASP CA C 116.869 21.630 -1.604 1.00 . A A . 522 ASP CA 1 1
2 3639 1 1 93 ASP CB C 117.990 22.654 -1.414 1.00 . A A . 522 ASP CB 1 1
2 3640 1 1 93 ASP CG C 118.612 22.480 -0.027 1.00 . A A . 522 ASP CG 1 1
2 3641 1 1 93 ASP H H 118.331 20.057 -1.630 1.00 . A A . 522 ASP H 1 1
2 3642 1 1 93 ASP HA H 116.082 21.822 -0.893 1.00 . A A . 522 ASP HA 1 1
2 3643 1 1 93 ASP HB2 H 118.747 22.504 -2.170 1.00 . A A . 522 ASP HB2 1 1
2 3644 1 1 93 ASP HB3 H 117.586 23.652 -1.502 1.00 . A A . 522 ASP HB3 1 1
2 3645 1 1 93 ASP N N 117.406 20.260 -1.387 1.00 . A A . 522 ASP N 1 1
2 3646 1 1 93 ASP O O 116.523 22.723 -3.710 1.00 . A A . 522 ASP O 1 1
2 3647 1 1 93 ASP OD1 O 118.050 21.741 0.764 1.00 . A A . 522 ASP OD1 1 1
2 3648 1 1 93 ASP OD2 O 119.641 23.087 0.220 1.00 . A A . 522 ASP OD2 1 1
2 3649 1 1 94 ASP C C 113.792 21.681 -4.859 1.00 . A A . 523 ASP C 1 1
2 3650 1 1 94 ASP CA C 115.038 20.793 -4.852 1.00 . A A . 523 ASP CA 1 1
2 3651 1 1 94 ASP CB C 114.660 19.380 -5.303 1.00 . A A . 523 ASP CB 1 1
2 3652 1 1 94 ASP CG C 115.890 18.686 -5.891 1.00 . A A . 523 ASP CG 1 1
2 3653 1 1 94 ASP H H 115.446 19.959 -2.909 1.00 . A A . 523 ASP H 1 1
2 3654 1 1 94 ASP HA H 115.773 21.201 -5.529 1.00 . A A . 523 ASP HA 1 1
2 3655 1 1 94 ASP HB2 H 114.298 18.817 -4.454 1.00 . A A . 523 ASP HB2 1 1
2 3656 1 1 94 ASP HB3 H 113.886 19.436 -6.054 1.00 . A A . 523 ASP HB3 1 1
2 3657 1 1 94 ASP N N 115.605 20.742 -3.476 1.00 . A A . 523 ASP N 1 1
2 3658 1 1 94 ASP O O 113.503 22.368 -3.898 1.00 . A A . 523 ASP O 1 1
2 3659 1 1 94 ASP OD1 O 116.281 19.046 -6.988 1.00 . A A . 523 ASP OD1 1 1
2 3660 1 1 94 ASP OD2 O 116.419 17.805 -5.233 1.00 . A A . 523 ASP OD2 1 1
2 3661 1 1 95 THR C C 110.592 21.633 -5.838 1.00 . A A . 524 THR C 1 1
2 3662 1 1 95 THR CA C 111.826 22.518 -6.001 1.00 . A A . 524 THR CA 1 1
2 3663 1 1 95 THR CB C 111.771 23.227 -7.356 1.00 . A A . 524 THR CB 1 1
2 3664 1 1 95 THR CG2 C 112.258 24.669 -7.199 1.00 . A A . 524 THR CG2 1 1
2 3665 1 1 95 THR H H 113.303 21.114 -6.697 1.00 . A A . 524 THR H 1 1
2 3666 1 1 95 THR HA H 111.846 23.252 -5.212 1.00 . A A . 524 THR HA 1 1
2 3667 1 1 95 THR HB H 110.756 23.232 -7.719 1.00 . A A . 524 THR HB 1 1
2 3668 1 1 95 THR HG1 H 112.964 23.188 -8.892 1.00 . A A . 524 THR HG1 1 1
2 3669 1 1 95 THR HG21 H 112.917 24.736 -6.344 1.00 . A A . 524 THR HG21 1 1
2 3670 1 1 95 THR HG22 H 112.792 24.967 -8.089 1.00 . A A . 524 THR HG22 1 1
2 3671 1 1 95 THR HG23 H 111.410 25.321 -7.051 1.00 . A A . 524 THR HG23 1 1
2 3672 1 1 95 THR N N 113.052 21.674 -5.932 1.00 . A A . 524 THR N 1 1
2 3673 1 1 95 THR O O 110.497 20.571 -6.420 1.00 . A A . 524 THR O 1 1
2 3674 1 1 95 THR OG1 O 112.605 22.542 -8.281 1.00 . A A . 524 THR OG1 1 1
2 3675 1 1 96 SER C C 107.832 20.911 -6.243 1.00 . A A . 525 SER C 1 1
2 3676 1 1 96 SER CA C 108.411 21.247 -4.870 1.00 . A A . 525 SER CA 1 1
2 3677 1 1 96 SER CB C 107.385 22.039 -4.062 1.00 . A A . 525 SER CB 1 1
2 3678 1 1 96 SER H H 109.732 22.927 -4.599 1.00 . A A . 525 SER H 1 1
2 3679 1 1 96 SER HA H 108.659 20.334 -4.349 1.00 . A A . 525 SER HA 1 1
2 3680 1 1 96 SER HB2 H 107.314 23.043 -4.448 1.00 . A A . 525 SER HB2 1 1
2 3681 1 1 96 SER HB3 H 106.418 21.558 -4.138 1.00 . A A . 525 SER HB3 1 1
2 3682 1 1 96 SER HG H 107.477 22.914 -2.326 1.00 . A A . 525 SER HG 1 1
2 3683 1 1 96 SER N N 109.641 22.064 -5.057 1.00 . A A . 525 SER N 1 1
2 3684 1 1 96 SER O O 107.071 19.976 -6.398 1.00 . A A . 525 SER O 1 1
2 3685 1 1 96 SER OG O 107.797 22.090 -2.702 1.00 . A A . 525 SER OG 1 1
2 3686 1 1 97 GLU C C 108.425 20.212 -9.215 1.00 . A A . 526 GLU C 1 1
2 3687 1 1 97 GLU CA C 107.666 21.396 -8.610 1.00 . A A . 526 GLU CA 1 1
2 3688 1 1 97 GLU CB C 107.864 22.632 -9.489 1.00 . A A . 526 GLU CB 1 1
2 3689 1 1 97 GLU CD C 106.783 24.772 -10.197 1.00 . A A . 526 GLU CD 1 1
2 3690 1 1 97 GLU CG C 106.842 23.704 -9.103 1.00 . A A . 526 GLU CG 1 1
2 3691 1 1 97 GLU H H 108.808 22.416 -7.096 1.00 . A A . 526 GLU H 1 1
2 3692 1 1 97 GLU HA H 106.615 21.158 -8.551 1.00 . A A . 526 GLU HA 1 1
2 3693 1 1 97 GLU HB2 H 108.862 23.019 -9.346 1.00 . A A . 526 GLU HB2 1 1
2 3694 1 1 97 GLU HB3 H 107.726 22.363 -10.525 1.00 . A A . 526 GLU HB3 1 1
2 3695 1 1 97 GLU HG2 H 105.868 23.249 -8.990 1.00 . A A . 526 GLU HG2 1 1
2 3696 1 1 97 GLU HG3 H 107.135 24.162 -8.170 1.00 . A A . 526 GLU HG3 1 1
2 3697 1 1 97 GLU N N 108.190 21.668 -7.244 1.00 . A A . 526 GLU N 1 1
2 3698 1 1 97 GLU O O 107.852 19.363 -9.869 1.00 . A A . 526 GLU O 1 1
2 3699 1 1 97 GLU OE1 O 107.837 25.175 -10.662 1.00 . A A . 526 GLU OE1 1 1
2 3700 1 1 97 GLU OE2 O 105.685 25.171 -10.551 1.00 . A A . 526 GLU OE2 1 1
2 3701 1 1 98 TYR C C 110.242 17.753 -8.756 1.00 . A A . 527 TYR C 1 1
2 3702 1 1 98 TYR CA C 110.506 19.023 -9.568 1.00 . A A . 527 TYR CA 1 1
2 3703 1 1 98 TYR CB C 111.994 19.366 -9.505 1.00 . A A . 527 TYR CB 1 1
2 3704 1 1 98 TYR CD1 C 112.794 18.382 -11.683 1.00 . A A . 527 TYR CD1 1 1
2 3705 1 1 98 TYR CD2 C 112.780 20.793 -11.428 1.00 . A A . 527 TYR CD2 1 1
2 3706 1 1 98 TYR CE1 C 113.297 18.521 -12.981 1.00 . A A . 527 TYR CE1 1 1
2 3707 1 1 98 TYR CE2 C 113.284 20.933 -12.726 1.00 . A A . 527 TYR CE2 1 1
2 3708 1 1 98 TYR CG C 112.535 19.517 -10.905 1.00 . A A . 527 TYR CG 1 1
2 3709 1 1 98 TYR CZ C 113.542 19.797 -13.503 1.00 . A A . 527 TYR CZ 1 1
2 3710 1 1 98 TYR H H 110.156 20.846 -8.474 1.00 . A A . 527 TYR H 1 1
2 3711 1 1 98 TYR HA H 110.220 18.859 -10.594 1.00 . A A . 527 TYR HA 1 1
2 3712 1 1 98 TYR HB2 H 112.126 20.291 -8.965 1.00 . A A . 527 TYR HB2 1 1
2 3713 1 1 98 TYR HB3 H 112.523 18.575 -8.999 1.00 . A A . 527 TYR HB3 1 1
2 3714 1 1 98 TYR HD1 H 112.605 17.398 -11.280 1.00 . A A . 527 TYR HD1 1 1
2 3715 1 1 98 TYR HD2 H 112.581 21.668 -10.828 1.00 . A A . 527 TYR HD2 1 1
2 3716 1 1 98 TYR HE1 H 113.497 17.645 -13.580 1.00 . A A . 527 TYR HE1 1 1
2 3717 1 1 98 TYR HE2 H 113.472 21.917 -13.129 1.00 . A A . 527 TYR HE2 1 1
2 3718 1 1 98 TYR HH H 113.348 20.316 -15.330 1.00 . A A . 527 TYR HH 1 1
2 3719 1 1 98 TYR N N 109.713 20.150 -9.003 1.00 . A A . 527 TYR N 1 1
2 3720 1 1 98 TYR O O 109.400 17.726 -7.882 1.00 . A A . 527 TYR O 1 1
2 3721 1 1 98 TYR OH O 114.039 19.936 -14.783 1.00 . A A . 527 TYR OH 1 1
2 3722 1 1 99 LYS C C 110.627 15.733 -6.793 1.00 . A A . 528 LYS C 1 1
2 3723 1 1 99 LYS CA C 110.749 15.430 -8.287 1.00 . A A . 528 LYS CA 1 1
2 3724 1 1 99 LYS CB C 111.939 14.497 -8.523 1.00 . A A . 528 LYS CB 1 1
2 3725 1 1 99 LYS CD C 112.542 13.746 -10.829 1.00 . A A . 528 LYS CD 1 1
2 3726 1 1 99 LYS CE C 111.747 14.314 -12.006 1.00 . A A . 528 LYS CE 1 1
2 3727 1 1 99 LYS CG C 111.603 13.512 -9.644 1.00 . A A . 528 LYS CG 1 1
2 3728 1 1 99 LYS H H 111.631 16.742 -9.751 1.00 . A A . 528 LYS H 1 1
2 3729 1 1 99 LYS HA H 109.844 14.952 -8.633 1.00 . A A . 528 LYS HA 1 1
2 3730 1 1 99 LYS HB2 H 112.803 15.082 -8.803 1.00 . A A . 528 LYS HB2 1 1
2 3731 1 1 99 LYS HB3 H 112.152 13.950 -7.617 1.00 . A A . 528 LYS HB3 1 1
2 3732 1 1 99 LYS HD2 H 113.314 14.446 -10.543 1.00 . A A . 528 LYS HD2 1 1
2 3733 1 1 99 LYS HD3 H 112.994 12.811 -11.121 1.00 . A A . 528 LYS HD3 1 1
2 3734 1 1 99 LYS HE2 H 110.701 14.074 -11.884 1.00 . A A . 528 LYS HE2 1 1
2 3735 1 1 99 LYS HE3 H 111.868 15.387 -12.038 1.00 . A A . 528 LYS HE3 1 1
2 3736 1 1 99 LYS HG2 H 111.724 12.500 -9.282 1.00 . A A . 528 LYS HG2 1 1
2 3737 1 1 99 LYS HG3 H 110.582 13.661 -9.961 1.00 . A A . 528 LYS HG3 1 1
2 3738 1 1 99 LYS HZ1 H 113.197 13.324 -13.123 1.00 . A A . 528 LYS HZ1 1 1
2 3739 1 1 99 LYS HZ2 H 111.602 12.965 -13.584 1.00 . A A . 528 LYS HZ2 1 1
2 3740 1 1 99 LYS HZ3 H 112.297 14.456 -14.009 1.00 . A A . 528 LYS HZ3 1 1
2 3741 1 1 99 LYS N N 110.957 16.698 -9.040 1.00 . A A . 528 LYS N 1 1
2 3742 1 1 99 LYS NZ N 112.249 13.720 -13.277 1.00 . A A . 528 LYS NZ 1 1
2 3743 1 1 99 LYS O O 109.622 15.448 -6.172 1.00 . A A . 528 LYS O 1 1
2 3744 1 1 100 HIS C C 111.422 15.323 -3.960 1.00 . A A . 529 HIS C 1 1
2 3745 1 1 100 HIS CA C 111.585 16.621 -4.753 1.00 . A A . 529 HIS CA 1 1
2 3746 1 1 100 HIS CB C 110.397 17.543 -4.476 1.00 . A A . 529 HIS CB 1 1
2 3747 1 1 100 HIS CD2 C 111.083 18.954 -2.369 1.00 . A A . 529 HIS CD2 1 1
2 3748 1 1 100 HIS CE1 C 109.892 17.910 -0.889 1.00 . A A . 529 HIS CE1 1 1
2 3749 1 1 100 HIS CG C 110.410 17.957 -3.030 1.00 . A A . 529 HIS CG 1 1
2 3750 1 1 100 HIS H H 112.447 16.525 -6.726 1.00 . A A . 529 HIS H 1 1
2 3751 1 1 100 HIS HA H 112.500 17.113 -4.455 1.00 . A A . 529 HIS HA 1 1
2 3752 1 1 100 HIS HB2 H 110.468 18.420 -5.103 1.00 . A A . 529 HIS HB2 1 1
2 3753 1 1 100 HIS HB3 H 109.476 17.020 -4.692 1.00 . A A . 529 HIS HB3 1 1
2 3754 1 1 100 HIS HD1 H 109.062 16.540 -2.217 1.00 . A A . 529 HIS HD1 1 1
2 3755 1 1 100 HIS HD2 H 111.764 19.656 -2.827 1.00 . A A . 529 HIS HD2 1 1
2 3756 1 1 100 HIS HE1 H 109.440 17.613 0.045 1.00 . A A . 529 HIS HE1 1 1
2 3757 1 1 100 HIS N N 111.644 16.305 -6.208 1.00 . A A . 529 HIS N 1 1
2 3758 1 1 100 HIS ND1 N 109.658 17.304 -2.068 1.00 . A A . 529 HIS ND1 1 1
2 3759 1 1 100 HIS NE2 N 110.754 18.922 -1.017 1.00 . A A . 529 HIS NE2 1 1
2 3760 1 1 100 HIS O O 110.428 15.111 -3.295 1.00 . A A . 529 HIS O 1 1
2 3761 1 1 101 ALA C C 113.104 13.257 -1.988 1.00 . A A . 530 ALA C 1 1
2 3762 1 1 101 ALA CA C 112.294 13.165 -3.284 1.00 . A A . 530 ALA CA 1 1
2 3763 1 1 101 ALA CB C 112.851 12.037 -4.156 1.00 . A A . 530 ALA CB 1 1
2 3764 1 1 101 ALA H H 113.182 14.644 -4.572 1.00 . A A . 530 ALA H 1 1
2 3765 1 1 101 ALA HA H 111.261 12.959 -3.046 1.00 . A A . 530 ALA HA 1 1
2 3766 1 1 101 ALA HB1 H 112.997 12.400 -5.162 1.00 . A A . 530 ALA HB1 1 1
2 3767 1 1 101 ALA HB2 H 113.795 11.702 -3.753 1.00 . A A . 530 ALA HB2 1 1
2 3768 1 1 101 ALA HB3 H 112.151 11.215 -4.169 1.00 . A A . 530 ALA HB3 1 1
2 3769 1 1 101 ALA N N 112.390 14.452 -4.028 1.00 . A A . 530 ALA N 1 1
2 3770 1 1 101 ALA O O 113.292 14.323 -1.434 1.00 . A A . 530 ALA O 1 1
2 3771 1 1 102 PHE C C 115.458 11.072 -0.391 1.00 . A A . 531 PHE C 1 1
2 3772 1 1 102 PHE CA C 114.393 12.153 -0.256 1.00 . A A . 531 PHE CA 1 1
2 3773 1 1 102 PHE CB C 113.489 11.846 0.938 1.00 . A A . 531 PHE CB 1 1
2 3774 1 1 102 PHE CD1 C 111.326 12.928 0.226 1.00 . A A . 531 PHE CD1 1 1
2 3775 1 1 102 PHE CD2 C 112.594 13.933 2.032 1.00 . A A . 531 PHE CD2 1 1
2 3776 1 1 102 PHE CE1 C 110.358 13.932 0.348 1.00 . A A . 531 PHE CE1 1 1
2 3777 1 1 102 PHE CE2 C 111.627 14.936 2.153 1.00 . A A . 531 PHE CE2 1 1
2 3778 1 1 102 PHE CG C 112.445 12.928 1.068 1.00 . A A . 531 PHE CG 1 1
2 3779 1 1 102 PHE CZ C 110.508 14.936 1.311 1.00 . A A . 531 PHE CZ 1 1
2 3780 1 1 102 PHE H H 113.432 11.299 -1.976 1.00 . A A . 531 PHE H 1 1
2 3781 1 1 102 PHE HA H 114.863 13.119 -0.126 1.00 . A A . 531 PHE HA 1 1
2 3782 1 1 102 PHE HB2 H 113.003 10.893 0.786 1.00 . A A . 531 PHE HB2 1 1
2 3783 1 1 102 PHE HB3 H 114.081 11.810 1.837 1.00 . A A . 531 PHE HB3 1 1
2 3784 1 1 102 PHE HD1 H 111.210 12.154 -0.517 1.00 . A A . 531 PHE HD1 1 1
2 3785 1 1 102 PHE HD2 H 113.457 13.933 2.682 1.00 . A A . 531 PHE HD2 1 1
2 3786 1 1 102 PHE HE1 H 109.495 13.931 -0.302 1.00 . A A . 531 PHE HE1 1 1
2 3787 1 1 102 PHE HE2 H 111.743 15.712 2.896 1.00 . A A . 531 PHE HE2 1 1
2 3788 1 1 102 PHE HZ H 109.761 15.711 1.404 1.00 . A A . 531 PHE HZ 1 1
2 3789 1 1 102 PHE N N 113.590 12.147 -1.507 1.00 . A A . 531 PHE N 1 1
2 3790 1 1 102 PHE O O 115.172 9.965 -0.800 1.00 . A A . 531 PHE O 1 1
2 3791 1 1 103 GLU C C 118.159 9.763 1.091 1.00 . A A . 532 GLU C 1 1
2 3792 1 1 103 GLU CA C 117.735 10.339 -0.253 1.00 . A A . 532 GLU CA 1 1
2 3793 1 1 103 GLU CB C 118.949 10.947 -0.956 1.00 . A A . 532 GLU CB 1 1
2 3794 1 1 103 GLU CD C 119.358 11.876 -3.238 1.00 . A A . 532 GLU CD 1 1
2 3795 1 1 103 GLU CG C 118.482 11.974 -1.989 1.00 . A A . 532 GLU CG 1 1
2 3796 1 1 103 GLU H H 116.922 12.274 0.217 1.00 . A A . 532 GLU H 1 1
2 3797 1 1 103 GLU HA H 117.338 9.540 -0.857 1.00 . A A . 532 GLU HA 1 1
2 3798 1 1 103 GLU HB2 H 119.582 11.431 -0.226 1.00 . A A . 532 GLU HB2 1 1
2 3799 1 1 103 GLU HB3 H 119.505 10.168 -1.454 1.00 . A A . 532 GLU HB3 1 1
2 3800 1 1 103 GLU HG2 H 117.453 11.777 -2.252 1.00 . A A . 532 GLU HG2 1 1
2 3801 1 1 103 GLU HG3 H 118.565 12.967 -1.571 1.00 . A A . 532 GLU HG3 1 1
2 3802 1 1 103 GLU N N 116.687 11.374 -0.089 1.00 . A A . 532 GLU N 1 1
2 3803 1 1 103 GLU O O 118.943 10.343 1.816 1.00 . A A . 532 GLU O 1 1
2 3804 1 1 103 GLU OE1 O 120.569 11.897 -3.092 1.00 . A A . 532 GLU OE1 1 1
2 3805 1 1 103 GLU OE2 O 118.804 11.779 -4.321 1.00 . A A . 532 GLU OE2 1 1
2 3806 1 1 104 ILE C C 119.308 7.102 2.382 1.00 . A A . 533 ILE C 1 1
2 3807 1 1 104 ILE CA C 118.058 7.938 2.669 1.00 . A A . 533 ILE CA 1 1
2 3808 1 1 104 ILE CB C 116.923 7.021 3.131 1.00 . A A . 533 ILE CB 1 1
2 3809 1 1 104 ILE CD1 C 115.418 8.984 2.776 1.00 . A A . 533 ILE CD1 1 1
2 3810 1 1 104 ILE CG1 C 115.792 7.854 3.739 1.00 . A A . 533 ILE CG1 1 1
2 3811 1 1 104 ILE CG2 C 117.455 6.046 4.171 1.00 . A A . 533 ILE CG2 1 1
2 3812 1 1 104 ILE H H 117.060 8.146 0.787 1.00 . A A . 533 ILE H 1 1
2 3813 1 1 104 ILE HA H 118.271 8.679 3.426 1.00 . A A . 533 ILE HA 1 1
2 3814 1 1 104 ILE HB H 116.546 6.466 2.284 1.00 . A A . 533 ILE HB 1 1
2 3815 1 1 104 ILE HD11 H 115.425 8.611 1.763 1.00 . A A . 533 ILE HD11 1 1
2 3816 1 1 104 ILE HD12 H 114.431 9.351 3.018 1.00 . A A . 533 ILE HD12 1 1
2 3817 1 1 104 ILE HD13 H 116.132 9.788 2.865 1.00 . A A . 533 ILE HD13 1 1
2 3818 1 1 104 ILE HG12 H 114.931 7.222 3.904 1.00 . A A . 533 ILE HG12 1 1
2 3819 1 1 104 ILE HG13 H 116.115 8.272 4.683 1.00 . A A . 533 ILE HG13 1 1
2 3820 1 1 104 ILE HG21 H 117.891 6.600 4.989 1.00 . A A . 533 ILE HG21 1 1
2 3821 1 1 104 ILE HG22 H 116.647 5.432 4.536 1.00 . A A . 533 ILE HG22 1 1
2 3822 1 1 104 ILE HG23 H 118.208 5.421 3.717 1.00 . A A . 533 ILE HG23 1 1
2 3823 1 1 104 ILE N N 117.670 8.600 1.403 1.00 . A A . 533 ILE N 1 1
2 3824 1 1 104 ILE O O 119.597 6.792 1.245 1.00 . A A . 533 ILE O 1 1
2 3825 1 1 105 ILE C C 121.343 4.749 4.082 1.00 . A A . 534 ILE C 1 1
2 3826 1 1 105 ILE CA C 121.279 5.929 3.121 1.00 . A A . 534 ILE CA 1 1
2 3827 1 1 105 ILE CB C 122.533 6.790 3.323 1.00 . A A . 534 ILE CB 1 1
2 3828 1 1 105 ILE CD1 C 123.949 8.592 2.323 1.00 . A A . 534 ILE CD1 1 1
2 3829 1 1 105 ILE CG1 C 122.723 7.702 2.108 1.00 . A A . 534 ILE CG1 1 1
2 3830 1 1 105 ILE CG2 C 123.766 5.882 3.478 1.00 . A A . 534 ILE CG2 1 1
2 3831 1 1 105 ILE H H 119.818 6.997 4.299 1.00 . A A . 534 ILE H 1 1
2 3832 1 1 105 ILE HA H 121.257 5.564 2.105 1.00 . A A . 534 ILE HA 1 1
2 3833 1 1 105 ILE HB H 122.416 7.392 4.212 1.00 . A A . 534 ILE HB 1 1
2 3834 1 1 105 ILE HD11 H 124.292 8.492 3.343 1.00 . A A . 534 ILE HD11 1 1
2 3835 1 1 105 ILE HD12 H 124.737 8.291 1.649 1.00 . A A . 534 ILE HD12 1 1
2 3836 1 1 105 ILE HD13 H 123.685 9.622 2.132 1.00 . A A . 534 ILE HD13 1 1
2 3837 1 1 105 ILE HG12 H 122.868 7.098 1.223 1.00 . A A . 534 ILE HG12 1 1
2 3838 1 1 105 ILE HG13 H 121.849 8.322 1.981 1.00 . A A . 534 ILE HG13 1 1
2 3839 1 1 105 ILE HG21 H 123.700 5.069 2.768 1.00 . A A . 534 ILE HG21 1 1
2 3840 1 1 105 ILE HG22 H 124.662 6.454 3.288 1.00 . A A . 534 ILE HG22 1 1
2 3841 1 1 105 ILE HG23 H 123.801 5.476 4.486 1.00 . A A . 534 ILE HG23 1 1
2 3842 1 1 105 ILE N N 120.055 6.739 3.384 1.00 . A A . 534 ILE N 1 1
2 3843 1 1 105 ILE O O 120.885 4.816 5.205 1.00 . A A . 534 ILE O 1 1
2 3844 1 1 106 LEU C C 123.412 2.724 5.319 1.00 . A A . 535 LEU C 1 1
2 3845 1 1 106 LEU CA C 122.117 2.521 4.556 1.00 . A A . 535 LEU CA 1 1
2 3846 1 1 106 LEU CB C 122.224 1.239 3.739 1.00 . A A . 535 LEU CB 1 1
2 3847 1 1 106 LEU CD1 C 121.058 0.228 1.791 1.00 . A A . 535 LEU CD1 1 1
2 3848 1 1 106 LEU CD2 C 120.124 -0.038 4.096 1.00 . A A . 535 LEU CD2 1 1
2 3849 1 1 106 LEU CG C 120.863 0.903 3.145 1.00 . A A . 535 LEU CG 1 1
2 3850 1 1 106 LEU H H 122.355 3.668 2.763 1.00 . A A . 535 LEU H 1 1
2 3851 1 1 106 LEU HA H 121.285 2.463 5.240 1.00 . A A . 535 LEU HA 1 1
2 3852 1 1 106 LEU HB2 H 122.944 1.375 2.946 1.00 . A A . 535 LEU HB2 1 1
2 3853 1 1 106 LEU HB3 H 122.542 0.432 4.380 1.00 . A A . 535 LEU HB3 1 1
2 3854 1 1 106 LEU HD11 H 121.780 -0.570 1.889 1.00 . A A . 535 LEU HD11 1 1
2 3855 1 1 106 LEU HD12 H 120.117 -0.175 1.449 1.00 . A A . 535 LEU HD12 1 1
2 3856 1 1 106 LEU HD13 H 121.421 0.956 1.081 1.00 . A A . 535 LEU HD13 1 1
2 3857 1 1 106 LEU HD21 H 120.566 0.030 5.081 1.00 . A A . 535 LEU HD21 1 1
2 3858 1 1 106 LEU HD22 H 119.083 0.244 4.148 1.00 . A A . 535 LEU HD22 1 1
2 3859 1 1 106 LEU HD23 H 120.205 -1.053 3.735 1.00 . A A . 535 LEU HD23 1 1
2 3860 1 1 106 LEU HG H 120.295 1.812 3.016 1.00 . A A . 535 LEU HG 1 1
2 3861 1 1 106 LEU N N 121.962 3.685 3.660 1.00 . A A . 535 LEU N 1 1
2 3862 1 1 106 LEU O O 124.280 3.457 4.890 1.00 . A A . 535 LEU O 1 1
2 3863 1 1 107 LYS C C 125.776 1.134 6.818 1.00 . A A . 536 LYS C 1 1
2 3864 1 1 107 LYS CA C 124.831 2.280 7.175 1.00 . A A . 536 LYS CA 1 1
2 3865 1 1 107 LYS CB C 124.559 2.286 8.680 1.00 . A A . 536 LYS CB 1 1
2 3866 1 1 107 LYS CD C 124.364 3.773 10.682 1.00 . A A . 536 LYS CD 1 1
2 3867 1 1 107 LYS CE C 125.815 3.824 11.166 1.00 . A A . 536 LYS CE 1 1
2 3868 1 1 107 LYS CG C 124.337 3.725 9.152 1.00 . A A . 536 LYS CG 1 1
2 3869 1 1 107 LYS H H 122.871 1.496 6.771 1.00 . A A . 536 LYS H 1 1
2 3870 1 1 107 LYS HA H 125.269 3.225 6.877 1.00 . A A . 536 LYS HA 1 1
2 3871 1 1 107 LYS HB2 H 123.677 1.697 8.889 1.00 . A A . 536 LYS HB2 1 1
2 3872 1 1 107 LYS HB3 H 125.405 1.865 9.201 1.00 . A A . 536 LYS HB3 1 1
2 3873 1 1 107 LYS HD2 H 123.839 4.652 11.023 1.00 . A A . 536 LYS HD2 1 1
2 3874 1 1 107 LYS HD3 H 123.886 2.890 11.077 1.00 . A A . 536 LYS HD3 1 1
2 3875 1 1 107 LYS HE2 H 126.142 2.829 11.428 1.00 . A A . 536 LYS HE2 1 1
2 3876 1 1 107 LYS HE3 H 126.444 4.215 10.380 1.00 . A A . 536 LYS HE3 1 1
2 3877 1 1 107 LYS HG2 H 125.121 4.357 8.758 1.00 . A A . 536 LYS HG2 1 1
2 3878 1 1 107 LYS HG3 H 123.380 4.076 8.800 1.00 . A A . 536 LYS HG3 1 1
2 3879 1 1 107 LYS HZ1 H 124.954 4.897 12.730 1.00 . A A . 536 LYS HZ1 1 1
2 3880 1 1 107 LYS HZ2 H 126.473 4.239 13.097 1.00 . A A . 536 LYS HZ2 1 1
2 3881 1 1 107 LYS HZ3 H 126.362 5.606 12.095 1.00 . A A . 536 LYS HZ3 1 1
2 3882 1 1 107 LYS N N 123.569 2.092 6.433 1.00 . A A . 536 LYS N 1 1
2 3883 1 1 107 LYS NZ N 125.909 4.708 12.362 1.00 . A A . 536 LYS NZ 1 1
2 3884 1 1 107 LYS O O 126.740 0.869 7.508 1.00 . A A . 536 LYS O 1 1
2 3885 1 1 108 ASP C C 127.175 -0.253 4.090 1.00 . A A . 537 ASP C 1 1
2 3886 1 1 108 ASP CA C 126.373 -0.673 5.318 1.00 . A A . 537 ASP CA 1 1
2 3887 1 1 108 ASP CB C 125.513 -1.888 4.977 1.00 . A A . 537 ASP CB 1 1
2 3888 1 1 108 ASP CG C 125.898 -3.058 5.884 1.00 . A A . 537 ASP CG 1 1
2 3889 1 1 108 ASP H H 124.723 0.690 5.193 1.00 . A A . 537 ASP H 1 1
2 3890 1 1 108 ASP HA H 127.044 -0.921 6.121 1.00 . A A . 537 ASP HA 1 1
2 3891 1 1 108 ASP HB2 H 124.472 -1.645 5.124 1.00 . A A . 537 ASP HB2 1 1
2 3892 1 1 108 ASP HB3 H 125.677 -2.166 3.947 1.00 . A A . 537 ASP HB3 1 1
2 3893 1 1 108 ASP N N 125.502 0.455 5.735 1.00 . A A . 537 ASP N 1 1
2 3894 1 1 108 ASP O O 128.382 -0.394 4.046 1.00 . A A . 537 ASP O 1 1
2 3895 1 1 108 ASP OD1 O 125.976 -2.851 7.084 1.00 . A A . 537 ASP OD1 1 1
2 3896 1 1 108 ASP OD2 O 126.109 -4.142 5.363 1.00 . A A . 537 ASP OD2 1 1
2 3897 1 1 109 GLY C C 126.303 0.944 0.700 1.00 . A A . 538 GLY C 1 1
2 3898 1 1 109 GLY CA C 127.261 0.704 1.874 1.00 . A A . 538 GLY CA 1 1
2 3899 1 1 109 GLY H H 125.546 0.383 3.147 1.00 . A A . 538 GLY H 1 1
2 3900 1 1 109 GLY HA2 H 127.791 1.619 2.092 1.00 . A A . 538 GLY HA2 1 1
2 3901 1 1 109 GLY HA3 H 127.971 -0.062 1.600 1.00 . A A . 538 GLY HA3 1 1
2 3902 1 1 109 GLY N N 126.518 0.271 3.090 1.00 . A A . 538 GLY N 1 1
2 3903 1 1 109 GLY O O 126.677 0.795 -0.447 1.00 . A A . 538 GLY O 1 1
2 3904 1 1 110 ASN C C 123.340 2.847 0.132 1.00 . A A . 539 ASN C 1 1
2 3905 1 1 110 ASN CA C 124.139 1.577 -0.163 1.00 . A A . 539 ASN CA 1 1
2 3906 1 1 110 ASN CB C 123.189 0.389 -0.315 1.00 . A A . 539 ASN CB 1 1
2 3907 1 1 110 ASN CG C 123.759 -0.593 -1.341 1.00 . A A . 539 ASN CG 1 1
2 3908 1 1 110 ASN H H 124.782 1.451 1.881 1.00 . A A . 539 ASN H 1 1
2 3909 1 1 110 ASN HA H 124.699 1.709 -1.073 1.00 . A A . 539 ASN HA 1 1
2 3910 1 1 110 ASN HB2 H 123.078 -0.107 0.637 1.00 . A A . 539 ASN HB2 1 1
2 3911 1 1 110 ASN HB3 H 122.225 0.741 -0.653 1.00 . A A . 539 ASN HB3 1 1
2 3912 1 1 110 ASN HD21 H 122.139 -0.556 -2.489 1.00 . A A . 539 ASN HD21 1 1
2 3913 1 1 110 ASN HD22 H 123.394 -1.559 -3.036 1.00 . A A . 539 ASN HD22 1 1
2 3914 1 1 110 ASN N N 125.080 1.324 0.959 1.00 . A A . 539 ASN N 1 1
2 3915 1 1 110 ASN ND2 N 123.037 -0.931 -2.374 1.00 . A A . 539 ASN ND2 1 1
2 3916 1 1 110 ASN O O 123.637 3.575 1.058 1.00 . A A . 539 ASN O 1 1
2 3917 1 1 110 ASN OD1 O 124.873 -1.058 -1.199 1.00 . A A . 539 ASN OD1 1 1
2 3918 1 1 111 SER C C 120.061 4.074 -0.758 1.00 . A A . 540 SER C 1 1
2 3919 1 1 111 SER CA C 121.522 4.343 -0.401 1.00 . A A . 540 SER CA 1 1
2 3920 1 1 111 SER CB C 122.054 5.494 -1.252 1.00 . A A . 540 SER CB 1 1
2 3921 1 1 111 SER H H 122.102 2.528 -1.381 1.00 . A A . 540 SER H 1 1
2 3922 1 1 111 SER HA H 121.592 4.605 0.638 1.00 . A A . 540 SER HA 1 1
2 3923 1 1 111 SER HB2 H 121.434 6.364 -1.111 1.00 . A A . 540 SER HB2 1 1
2 3924 1 1 111 SER HB3 H 123.067 5.725 -0.951 1.00 . A A . 540 SER HB3 1 1
2 3925 1 1 111 SER HG H 122.231 4.180 -2.676 1.00 . A A . 540 SER HG 1 1
2 3926 1 1 111 SER N N 122.329 3.122 -0.645 1.00 . A A . 540 SER N 1 1
2 3927 1 1 111 SER O O 119.750 3.612 -1.837 1.00 . A A . 540 SER O 1 1
2 3928 1 1 111 SER OG O 122.027 5.116 -2.623 1.00 . A A . 540 SER OG 1 1
2 3929 1 1 112 VAL C C 117.054 5.431 -0.567 1.00 . A A . 541 VAL C 1 1
2 3930 1 1 112 VAL CA C 117.721 4.120 -0.140 1.00 . A A . 541 VAL CA 1 1
2 3931 1 1 112 VAL CB C 117.039 3.589 1.124 1.00 . A A . 541 VAL CB 1 1
2 3932 1 1 112 VAL CG1 C 115.519 3.661 0.958 1.00 . A A . 541 VAL CG1 1 1
2 3933 1 1 112 VAL CG2 C 117.456 2.135 1.354 1.00 . A A . 541 VAL CG2 1 1
2 3934 1 1 112 VAL H H 119.444 4.729 1.009 1.00 . A A . 541 VAL H 1 1
2 3935 1 1 112 VAL HA H 117.626 3.392 -0.933 1.00 . A A . 541 VAL HA 1 1
2 3936 1 1 112 VAL HB H 117.337 4.189 1.971 1.00 . A A . 541 VAL HB 1 1
2 3937 1 1 112 VAL HG11 H 115.281 3.986 -0.043 1.00 . A A . 541 VAL HG11 1 1
2 3938 1 1 112 VAL HG12 H 115.091 2.684 1.131 1.00 . A A . 541 VAL HG12 1 1
2 3939 1 1 112 VAL HG13 H 115.113 4.363 1.671 1.00 . A A . 541 VAL HG13 1 1
2 3940 1 1 112 VAL HG21 H 118.087 1.807 0.540 1.00 . A A . 541 VAL HG21 1 1
2 3941 1 1 112 VAL HG22 H 118.001 2.060 2.284 1.00 . A A . 541 VAL HG22 1 1
2 3942 1 1 112 VAL HG23 H 116.576 1.512 1.401 1.00 . A A . 541 VAL HG23 1 1
2 3943 1 1 112 VAL N N 119.165 4.360 0.143 1.00 . A A . 541 VAL N 1 1
2 3944 1 1 112 VAL O O 116.465 6.125 0.236 1.00 . A A . 541 VAL O 1 1
2 3945 1 1 113 ILE C C 115.183 6.726 -3.000 1.00 . A A . 542 ILE C 1 1
2 3946 1 1 113 ILE CA C 116.491 7.042 -2.278 1.00 . A A . 542 ILE CA 1 1
2 3947 1 1 113 ILE CB C 117.430 7.799 -3.225 1.00 . A A . 542 ILE CB 1 1
2 3948 1 1 113 ILE CD1 C 118.924 7.704 -1.172 1.00 . A A . 542 ILE CD1 1 1
2 3949 1 1 113 ILE CG1 C 118.882 7.780 -2.704 1.00 . A A . 542 ILE CG1 1 1
2 3950 1 1 113 ILE CG2 C 116.960 9.249 -3.346 1.00 . A A . 542 ILE CG2 1 1
2 3951 1 1 113 ILE H H 117.606 5.206 -2.463 1.00 . A A . 542 ILE H 1 1
2 3952 1 1 113 ILE HA H 116.276 7.661 -1.420 1.00 . A A . 542 ILE HA 1 1
2 3953 1 1 113 ILE HB H 117.394 7.333 -4.199 1.00 . A A . 542 ILE HB 1 1
2 3954 1 1 113 ILE HD11 H 117.952 7.921 -0.770 1.00 . A A . 542 ILE HD11 1 1
2 3955 1 1 113 ILE HD12 H 119.224 6.712 -0.870 1.00 . A A . 542 ILE HD12 1 1
2 3956 1 1 113 ILE HD13 H 119.637 8.424 -0.797 1.00 . A A . 542 ILE HD13 1 1
2 3957 1 1 113 ILE HG12 H 119.396 6.925 -3.115 1.00 . A A . 542 ILE HG12 1 1
2 3958 1 1 113 ILE HG13 H 119.381 8.683 -3.024 1.00 . A A . 542 ILE HG13 1 1
2 3959 1 1 113 ILE HG21 H 115.927 9.320 -3.042 1.00 . A A . 542 ILE HG21 1 1
2 3960 1 1 113 ILE HG22 H 117.567 9.878 -2.710 1.00 . A A . 542 ILE HG22 1 1
2 3961 1 1 113 ILE HG23 H 117.057 9.575 -4.372 1.00 . A A . 542 ILE HG23 1 1
2 3962 1 1 113 ILE N N 117.133 5.777 -1.823 1.00 . A A . 542 ILE N 1 1
2 3963 1 1 113 ILE O O 115.144 5.948 -3.931 1.00 . A A . 542 ILE O 1 1
2 3964 1 1 114 PHE C C 112.095 8.401 -3.512 1.00 . A A . 543 PHE C 1 1
2 3965 1 1 114 PHE CA C 112.791 7.067 -3.225 1.00 . A A . 543 PHE CA 1 1
2 3966 1 1 114 PHE CB C 111.915 6.206 -2.304 1.00 . A A . 543 PHE CB 1 1
2 3967 1 1 114 PHE CD1 C 113.104 6.827 -0.187 1.00 . A A . 543 PHE CD1 1 1
2 3968 1 1 114 PHE CD2 C 110.745 7.305 -0.377 1.00 . A A . 543 PHE CD2 1 1
2 3969 1 1 114 PHE CE1 C 113.119 7.382 1.085 1.00 . A A . 543 PHE CE1 1 1
2 3970 1 1 114 PHE CE2 C 110.751 7.863 0.902 1.00 . A A . 543 PHE CE2 1 1
2 3971 1 1 114 PHE CG C 111.921 6.790 -0.919 1.00 . A A . 543 PHE CG 1 1
2 3972 1 1 114 PHE CZ C 111.943 7.905 1.637 1.00 . A A . 543 PHE CZ 1 1
2 3973 1 1 114 PHE H H 114.172 7.954 -1.807 1.00 . A A . 543 PHE H 1 1
2 3974 1 1 114 PHE HA H 112.954 6.543 -4.156 1.00 . A A . 543 PHE HA 1 1
2 3975 1 1 114 PHE HB2 H 110.903 6.192 -2.680 1.00 . A A . 543 PHE HB2 1 1
2 3976 1 1 114 PHE HB3 H 112.304 5.200 -2.272 1.00 . A A . 543 PHE HB3 1 1
2 3977 1 1 114 PHE HD1 H 114.011 6.423 -0.608 1.00 . A A . 543 PHE HD1 1 1
2 3978 1 1 114 PHE HD2 H 109.834 7.272 -0.946 1.00 . A A . 543 PHE HD2 1 1
2 3979 1 1 114 PHE HE1 H 114.040 7.416 1.633 1.00 . A A . 543 PHE HE1 1 1
2 3980 1 1 114 PHE HE2 H 109.840 8.260 1.318 1.00 . A A . 543 PHE HE2 1 1
2 3981 1 1 114 PHE HZ H 111.953 8.336 2.627 1.00 . A A . 543 PHE HZ 1 1
2 3982 1 1 114 PHE N N 114.110 7.328 -2.569 1.00 . A A . 543 PHE N 1 1
2 3983 1 1 114 PHE O O 112.569 9.450 -3.124 1.00 . A A . 543 PHE O 1 1
2 3984 1 1 115 SER C C 108.772 9.351 -4.643 1.00 . A A . 544 SER C 1 1
2 3985 1 1 115 SER CA C 110.262 9.644 -4.501 1.00 . A A . 544 SER CA 1 1
2 3986 1 1 115 SER CB C 110.797 10.231 -5.808 1.00 . A A . 544 SER CB 1 1
2 3987 1 1 115 SER H H 110.599 7.520 -4.491 1.00 . A A . 544 SER H 1 1
2 3988 1 1 115 SER HA H 110.416 10.352 -3.697 1.00 . A A . 544 SER HA 1 1
2 3989 1 1 115 SER HB2 H 111.827 9.947 -5.937 1.00 . A A . 544 SER HB2 1 1
2 3990 1 1 115 SER HB3 H 110.214 9.851 -6.636 1.00 . A A . 544 SER HB3 1 1
2 3991 1 1 115 SER HG H 111.253 12.007 -6.458 1.00 . A A . 544 SER HG 1 1
2 3992 1 1 115 SER N N 110.976 8.375 -4.191 1.00 . A A . 544 SER N 1 1
2 3993 1 1 115 SER O O 108.362 8.583 -5.489 1.00 . A A . 544 SER O 1 1
2 3994 1 1 115 SER OG O 110.703 11.648 -5.757 1.00 . A A . 544 SER OG 1 1
2 3995 1 1 116 ALA C C 105.893 10.475 -5.069 1.00 . A A . 545 ALA C 1 1
2 3996 1 1 116 ALA CA C 106.496 9.676 -3.916 1.00 . A A . 545 ALA CA 1 1
2 3997 1 1 116 ALA CB C 105.822 10.084 -2.606 1.00 . A A . 545 ALA CB 1 1
2 3998 1 1 116 ALA H H 108.303 10.555 -3.140 1.00 . A A . 545 ALA H 1 1
2 3999 1 1 116 ALA HA H 106.332 8.624 -4.089 1.00 . A A . 545 ALA HA 1 1
2 4000 1 1 116 ALA HB1 H 106.500 9.913 -1.784 1.00 . A A . 545 ALA HB1 1 1
2 4001 1 1 116 ALA HB2 H 105.562 11.131 -2.647 1.00 . A A . 545 ALA HB2 1 1
2 4002 1 1 116 ALA HB3 H 104.929 9.496 -2.466 1.00 . A A . 545 ALA HB3 1 1
2 4003 1 1 116 ALA N N 107.956 9.944 -3.822 1.00 . A A . 545 ALA N 1 1
2 4004 1 1 116 ALA O O 106.362 11.539 -5.417 1.00 . A A . 545 ALA O 1 1
2 4005 1 1 117 LYS C C 103.226 11.717 -6.250 1.00 . A A . 546 LYS C 1 1
2 4006 1 1 117 LYS CA C 104.203 10.669 -6.797 1.00 . A A . 546 LYS CA 1 1
2 4007 1 1 117 LYS CB C 103.440 9.657 -7.655 1.00 . A A . 546 LYS CB 1 1
2 4008 1 1 117 LYS CD C 104.492 10.551 -9.741 1.00 . A A . 546 LYS CD 1 1
2 4009 1 1 117 LYS CE C 103.160 11.279 -9.932 1.00 . A A . 546 LYS CE 1 1
2 4010 1 1 117 LYS CG C 104.274 9.299 -8.889 1.00 . A A . 546 LYS CG 1 1
2 4011 1 1 117 LYS H H 104.509 9.094 -5.368 1.00 . A A . 546 LYS H 1 1
2 4012 1 1 117 LYS HA H 104.954 11.154 -7.397 1.00 . A A . 546 LYS HA 1 1
2 4013 1 1 117 LYS HB2 H 103.252 8.762 -7.075 1.00 . A A . 546 LYS HB2 1 1
2 4014 1 1 117 LYS HB3 H 102.503 10.086 -7.970 1.00 . A A . 546 LYS HB3 1 1
2 4015 1 1 117 LYS HD2 H 105.194 11.206 -9.247 1.00 . A A . 546 LYS HD2 1 1
2 4016 1 1 117 LYS HD3 H 104.884 10.265 -10.706 1.00 . A A . 546 LYS HD3 1 1
2 4017 1 1 117 LYS HE2 H 102.411 10.578 -10.271 1.00 . A A . 546 LYS HE2 1 1
2 4018 1 1 117 LYS HE3 H 102.848 11.710 -8.992 1.00 . A A . 546 LYS HE3 1 1
2 4019 1 1 117 LYS HG2 H 105.231 8.906 -8.573 1.00 . A A . 546 LYS HG2 1 1
2 4020 1 1 117 LYS HG3 H 103.754 8.555 -9.471 1.00 . A A . 546 LYS HG3 1 1
2 4021 1 1 117 LYS HZ1 H 104.328 12.632 -11.000 1.00 . A A . 546 LYS HZ1 1 1
2 4022 1 1 117 LYS HZ2 H 103.011 12.016 -11.874 1.00 . A A . 546 LYS HZ2 1 1
2 4023 1 1 117 LYS HZ3 H 102.756 13.184 -10.666 1.00 . A A . 546 LYS HZ3 1 1
2 4024 1 1 117 LYS N N 104.856 9.957 -5.665 1.00 . A A . 546 LYS N 1 1
2 4025 1 1 117 LYS NZ N 103.326 12.359 -10.945 1.00 . A A . 546 LYS NZ 1 1
2 4026 1 1 117 LYS O O 102.114 11.852 -6.724 1.00 . A A . 546 LYS O 1 1
2 4027 1 1 118 SER C C 103.557 14.362 -3.705 1.00 . A A . 547 SER C 1 1
2 4028 1 1 118 SER CA C 102.742 13.503 -4.674 1.00 . A A . 547 SER CA 1 1
2 4029 1 1 118 SER CB C 101.592 12.832 -3.922 1.00 . A A . 547 SER CB 1 1
2 4030 1 1 118 SER H H 104.530 12.338 -4.891 1.00 . A A . 547 SER H 1 1
2 4031 1 1 118 SER HA H 102.346 14.124 -5.464 1.00 . A A . 547 SER HA 1 1
2 4032 1 1 118 SER HB2 H 101.869 11.824 -3.660 1.00 . A A . 547 SER HB2 1 1
2 4033 1 1 118 SER HB3 H 101.379 13.390 -3.019 1.00 . A A . 547 SER HB3 1 1
2 4034 1 1 118 SER HG H 99.912 12.040 -4.502 1.00 . A A . 547 SER HG 1 1
2 4035 1 1 118 SER N N 103.633 12.461 -5.256 1.00 . A A . 547 SER N 1 1
2 4036 1 1 118 SER O O 104.722 14.106 -3.470 1.00 . A A . 547 SER O 1 1
2 4037 1 1 118 SER OG O 100.442 12.799 -4.756 1.00 . A A . 547 SER OG 1 1
2 4038 1 1 119 ALA C C 103.541 15.677 -0.769 1.00 . A A . 548 ALA C 1 1
2 4039 1 1 119 ALA CA C 103.721 16.229 -2.179 1.00 . A A . 548 ALA CA 1 1
2 4040 1 1 119 ALA CB C 103.192 17.664 -2.243 1.00 . A A . 548 ALA CB 1 1
2 4041 1 1 119 ALA H H 102.020 15.564 -3.322 1.00 . A A . 548 ALA H 1 1
2 4042 1 1 119 ALA HA H 104.769 16.216 -2.438 1.00 . A A . 548 ALA HA 1 1
2 4043 1 1 119 ALA HB1 H 102.116 17.653 -2.157 1.00 . A A . 548 ALA HB1 1 1
2 4044 1 1 119 ALA HB2 H 103.612 18.239 -1.433 1.00 . A A . 548 ALA HB2 1 1
2 4045 1 1 119 ALA HB3 H 103.473 18.109 -3.186 1.00 . A A . 548 ALA HB3 1 1
2 4046 1 1 119 ALA N N 102.963 15.373 -3.133 1.00 . A A . 548 ALA N 1 1
2 4047 1 1 119 ALA O O 104.397 15.814 0.083 1.00 . A A . 548 ALA O 1 1
2 4048 1 1 120 GLU C C 102.820 13.105 0.923 1.00 . A A . 549 GLU C 1 1
2 4049 1 1 120 GLU CA C 102.169 14.487 0.826 1.00 . A A . 549 GLU CA 1 1
2 4050 1 1 120 GLU CB C 100.653 14.388 1.033 1.00 . A A . 549 GLU CB 1 1
2 4051 1 1 120 GLU CD C 98.588 13.074 0.521 1.00 . A A . 549 GLU CD 1 1
2 4052 1 1 120 GLU CG C 100.115 13.086 0.430 1.00 . A A . 549 GLU CG 1 1
2 4053 1 1 120 GLU H H 101.754 14.958 -1.225 1.00 . A A . 549 GLU H 1 1
2 4054 1 1 120 GLU HA H 102.597 15.137 1.576 1.00 . A A . 549 GLU HA 1 1
2 4055 1 1 120 GLU HB2 H 100.431 14.415 2.089 1.00 . A A . 549 GLU HB2 1 1
2 4056 1 1 120 GLU HB3 H 100.177 15.227 0.543 1.00 . A A . 549 GLU HB3 1 1
2 4057 1 1 120 GLU HG2 H 100.416 13.018 -0.606 1.00 . A A . 549 GLU HG2 1 1
2 4058 1 1 120 GLU HG3 H 100.512 12.243 0.976 1.00 . A A . 549 GLU HG3 1 1
2 4059 1 1 120 GLU N N 102.427 15.054 -0.521 1.00 . A A . 549 GLU N 1 1
2 4060 1 1 120 GLU O O 103.383 12.741 1.935 1.00 . A A . 549 GLU O 1 1
2 4061 1 1 120 GLU OE1 O 98.063 13.699 1.427 1.00 . A A . 549 GLU OE1 1 1
2 4062 1 1 120 GLU OE2 O 97.970 12.438 -0.318 1.00 . A A . 549 GLU OE2 1 1
2 4063 1 1 121 GLU C C 104.888 11.132 -0.016 1.00 . A A . 550 GLU C 1 1
2 4064 1 1 121 GLU CA C 103.368 10.985 -0.106 1.00 . A A . 550 GLU CA 1 1
2 4065 1 1 121 GLU CB C 102.996 10.231 -1.384 1.00 . A A . 550 GLU CB 1 1
2 4066 1 1 121 GLU CD C 101.080 9.681 -2.891 1.00 . A A . 550 GLU CD 1 1
2 4067 1 1 121 GLU CG C 101.475 10.096 -1.473 1.00 . A A . 550 GLU CG 1 1
2 4068 1 1 121 GLU H H 102.294 12.653 -0.937 1.00 . A A . 550 GLU H 1 1
2 4069 1 1 121 GLU HA H 103.008 10.438 0.753 1.00 . A A . 550 GLU HA 1 1
2 4070 1 1 121 GLU HB2 H 103.361 10.778 -2.242 1.00 . A A . 550 GLU HB2 1 1
2 4071 1 1 121 GLU HB3 H 103.442 9.249 -1.366 1.00 . A A . 550 GLU HB3 1 1
2 4072 1 1 121 GLU HG2 H 101.140 9.345 -0.771 1.00 . A A . 550 GLU HG2 1 1
2 4073 1 1 121 GLU HG3 H 101.014 11.042 -1.235 1.00 . A A . 550 GLU HG3 1 1
2 4074 1 1 121 GLU N N 102.750 12.338 -0.129 1.00 . A A . 550 GLU N 1 1
2 4075 1 1 121 GLU O O 105.575 10.279 0.512 1.00 . A A . 550 GLU O 1 1
2 4076 1 1 121 GLU OE1 O 101.969 9.353 -3.661 1.00 . A A . 550 GLU OE1 1 1
2 4077 1 1 121 GLU OE2 O 99.896 9.699 -3.185 1.00 . A A . 550 GLU OE2 1 1
2 4078 1 1 122 LYS C C 107.293 12.703 0.995 1.00 . A A . 551 LYS C 1 1
2 4079 1 1 122 LYS CA C 106.895 12.420 -0.455 1.00 . A A . 551 LYS CA 1 1
2 4080 1 1 122 LYS CB C 107.280 13.615 -1.329 1.00 . A A . 551 LYS CB 1 1
2 4081 1 1 122 LYS CD C 107.830 13.418 -3.756 1.00 . A A . 551 LYS CD 1 1
2 4082 1 1 122 LYS CE C 107.541 14.906 -3.967 1.00 . A A . 551 LYS CE 1 1
2 4083 1 1 122 LYS CG C 108.352 13.194 -2.335 1.00 . A A . 551 LYS CG 1 1
2 4084 1 1 122 LYS H H 104.849 12.895 -0.937 1.00 . A A . 551 LYS H 1 1
2 4085 1 1 122 LYS HA H 107.403 11.533 -0.805 1.00 . A A . 551 LYS HA 1 1
2 4086 1 1 122 LYS HB2 H 106.407 13.969 -1.859 1.00 . A A . 551 LYS HB2 1 1
2 4087 1 1 122 LYS HB3 H 107.667 14.407 -0.705 1.00 . A A . 551 LYS HB3 1 1
2 4088 1 1 122 LYS HD2 H 108.574 13.090 -4.468 1.00 . A A . 551 LYS HD2 1 1
2 4089 1 1 122 LYS HD3 H 106.921 12.855 -3.897 1.00 . A A . 551 LYS HD3 1 1
2 4090 1 1 122 LYS HE2 H 106.910 15.267 -3.169 1.00 . A A . 551 LYS HE2 1 1
2 4091 1 1 122 LYS HE3 H 108.471 15.457 -3.968 1.00 . A A . 551 LYS HE3 1 1
2 4092 1 1 122 LYS HG2 H 109.243 13.783 -2.180 1.00 . A A . 551 LYS HG2 1 1
2 4093 1 1 122 LYS HG3 H 108.582 12.149 -2.200 1.00 . A A . 551 LYS HG3 1 1
2 4094 1 1 122 LYS HZ1 H 106.125 14.361 -5.393 1.00 . A A . 551 LYS HZ1 1 1
2 4095 1 1 122 LYS HZ2 H 106.399 16.035 -5.292 1.00 . A A . 551 LYS HZ2 1 1
2 4096 1 1 122 LYS HZ3 H 107.541 15.029 -6.046 1.00 . A A . 551 LYS HZ3 1 1
2 4097 1 1 122 LYS N N 105.421 12.214 -0.520 1.00 . A A . 551 LYS N 1 1
2 4098 1 1 122 LYS NZ N 106.850 15.097 -5.273 1.00 . A A . 551 LYS NZ 1 1
2 4099 1 1 122 LYS O O 108.182 12.083 1.542 1.00 . A A . 551 LYS O 1 1
2 4100 1 1 123 ASN C C 106.348 12.924 3.957 1.00 . A A . 552 ASN C 1 1
2 4101 1 1 123 ASN CA C 106.956 13.976 3.029 1.00 . A A . 552 ASN CA 1 1
2 4102 1 1 123 ASN CB C 106.370 15.350 3.365 1.00 . A A . 552 ASN CB 1 1
2 4103 1 1 123 ASN CG C 107.342 16.443 2.918 1.00 . A A . 552 ASN CG 1 1
2 4104 1 1 123 ASN H H 105.918 14.124 1.151 1.00 . A A . 552 ASN H 1 1
2 4105 1 1 123 ASN HA H 108.028 13.997 3.160 1.00 . A A . 552 ASN HA 1 1
2 4106 1 1 123 ASN HB2 H 105.425 15.472 2.851 1.00 . A A . 552 ASN HB2 1 1
2 4107 1 1 123 ASN HB3 H 106.213 15.424 4.430 1.00 . A A . 552 ASN HB3 1 1
2 4108 1 1 123 ASN HD21 H 106.357 16.830 1.237 1.00 . A A . 552 ASN HD21 1 1
2 4109 1 1 123 ASN HD22 H 107.749 17.768 1.495 1.00 . A A . 552 ASN HD22 1 1
2 4110 1 1 123 ASN N N 106.632 13.640 1.616 1.00 . A A . 552 ASN N 1 1
2 4111 1 1 123 ASN ND2 N 107.132 17.065 1.790 1.00 . A A . 552 ASN ND2 1 1
2 4112 1 1 123 ASN O O 106.616 12.898 5.142 1.00 . A A . 552 ASN O 1 1
2 4113 1 1 123 ASN OD1 O 108.303 16.735 3.602 1.00 . A A . 552 ASN OD1 1 1
2 4114 1 1 124 ASN C C 105.900 9.925 4.621 1.00 . A A . 553 ASN C 1 1
2 4115 1 1 124 ASN CA C 104.889 11.021 4.286 1.00 . A A . 553 ASN CA 1 1
2 4116 1 1 124 ASN CB C 103.698 10.409 3.545 1.00 . A A . 553 ASN CB 1 1
2 4117 1 1 124 ASN CG C 102.422 11.170 3.910 1.00 . A A . 553 ASN CG 1 1
2 4118 1 1 124 ASN H H 105.314 12.105 2.475 1.00 . A A . 553 ASN H 1 1
2 4119 1 1 124 ASN HA H 104.545 11.475 5.203 1.00 . A A . 553 ASN HA 1 1
2 4120 1 1 124 ASN HB2 H 103.866 10.474 2.480 1.00 . A A . 553 ASN HB2 1 1
2 4121 1 1 124 ASN HB3 H 103.591 9.373 3.831 1.00 . A A . 553 ASN HB3 1 1
2 4122 1 1 124 ASN HD21 H 101.284 9.544 3.909 1.00 . A A . 553 ASN HD21 1 1
2 4123 1 1 124 ASN HD22 H 100.480 10.992 4.278 1.00 . A A . 553 ASN HD22 1 1
2 4124 1 1 124 ASN N N 105.523 12.063 3.431 1.00 . A A . 553 ASN N 1 1
2 4125 1 1 124 ASN ND2 N 101.302 10.515 4.042 1.00 . A A . 553 ASN ND2 1 1
2 4126 1 1 124 ASN O O 106.190 9.673 5.773 1.00 . A A . 553 ASN O 1 1
2 4127 1 1 124 ASN OD1 O 102.445 12.374 4.074 1.00 . A A . 553 ASN OD1 1 1
2 4128 1 1 125 TRP C C 108.660 8.812 4.564 1.00 . A A . 554 TRP C 1 1
2 4129 1 1 125 TRP CA C 107.419 8.190 3.927 1.00 . A A . 554 TRP CA 1 1
2 4130 1 1 125 TRP CB C 107.789 7.473 2.632 1.00 . A A . 554 TRP CB 1 1
2 4131 1 1 125 TRP CD1 C 105.470 7.308 1.684 1.00 . A A . 554 TRP CD1 1 1
2 4132 1 1 125 TRP CD2 C 106.347 5.289 2.116 1.00 . A A . 554 TRP CD2 1 1
2 4133 1 1 125 TRP CE2 C 105.052 5.069 1.587 1.00 . A A . 554 TRP CE2 1 1
2 4134 1 1 125 TRP CE3 C 107.114 4.168 2.475 1.00 . A A . 554 TRP CE3 1 1
2 4135 1 1 125 TRP CG C 106.588 6.726 2.155 1.00 . A A . 554 TRP CG 1 1
2 4136 1 1 125 TRP CH2 C 105.308 2.685 1.789 1.00 . A A . 554 TRP CH2 1 1
2 4137 1 1 125 TRP CZ2 C 104.536 3.786 1.423 1.00 . A A . 554 TRP CZ2 1 1
2 4138 1 1 125 TRP CZ3 C 106.595 2.874 2.314 1.00 . A A . 554 TRP CZ3 1 1
2 4139 1 1 125 TRP H H 106.200 9.470 2.705 1.00 . A A . 554 TRP H 1 1
2 4140 1 1 125 TRP HA H 106.973 7.485 4.608 1.00 . A A . 554 TRP HA 1 1
2 4141 1 1 125 TRP HB2 H 108.083 8.199 1.889 1.00 . A A . 554 TRP HB2 1 1
2 4142 1 1 125 TRP HB3 H 108.599 6.787 2.815 1.00 . A A . 554 TRP HB3 1 1
2 4143 1 1 125 TRP HD1 H 105.315 8.366 1.590 1.00 . A A . 554 TRP HD1 1 1
2 4144 1 1 125 TRP HE1 H 103.675 6.491 0.956 1.00 . A A . 554 TRP HE1 1 1
2 4145 1 1 125 TRP HE3 H 108.106 4.302 2.878 1.00 . A A . 554 TRP HE3 1 1
2 4146 1 1 125 TRP HH2 H 104.916 1.690 1.670 1.00 . A A . 554 TRP HH2 1 1
2 4147 1 1 125 TRP HZ2 H 103.544 3.647 1.018 1.00 . A A . 554 TRP HZ2 1 1
2 4148 1 1 125 TRP HZ3 H 107.189 2.017 2.596 1.00 . A A . 554 TRP HZ3 1 1
2 4149 1 1 125 TRP N N 106.439 9.264 3.633 1.00 . A A . 554 TRP N 1 1
2 4150 1 1 125 TRP NE1 N 104.563 6.329 1.334 1.00 . A A . 554 TRP NE1 1 1
2 4151 1 1 125 TRP O O 109.265 8.252 5.457 1.00 . A A . 554 TRP O 1 1
2 4152 1 1 126 MET C C 110.025 10.836 6.206 1.00 . A A . 555 MET C 1 1
2 4153 1 1 126 MET CA C 110.227 10.652 4.695 1.00 . A A . 555 MET CA 1 1
2 4154 1 1 126 MET CB C 110.402 12.017 3.996 1.00 . A A . 555 MET CB 1 1
2 4155 1 1 126 MET CE C 110.195 14.531 7.204 1.00 . A A . 555 MET CE 1 1
2 4156 1 1 126 MET CG C 110.845 13.101 4.990 1.00 . A A . 555 MET CG 1 1
2 4157 1 1 126 MET H H 108.524 10.408 3.400 1.00 . A A . 555 MET H 1 1
2 4158 1 1 126 MET HA H 111.102 10.044 4.523 1.00 . A A . 555 MET HA 1 1
2 4159 1 1 126 MET HB2 H 111.148 11.924 3.219 1.00 . A A . 555 MET HB2 1 1
2 4160 1 1 126 MET HB3 H 109.463 12.309 3.550 1.00 . A A . 555 MET HB3 1 1
2 4161 1 1 126 MET HE1 H 111.259 14.589 7.041 1.00 . A A . 555 MET HE1 1 1
2 4162 1 1 126 MET HE2 H 109.812 15.520 7.421 1.00 . A A . 555 MET HE2 1 1
2 4163 1 1 126 MET HE3 H 109.994 13.871 8.036 1.00 . A A . 555 MET HE3 1 1
2 4164 1 1 126 MET HG2 H 111.437 12.652 5.773 1.00 . A A . 555 MET HG2 1 1
2 4165 1 1 126 MET HG3 H 111.436 13.843 4.475 1.00 . A A . 555 MET HG3 1 1
2 4166 1 1 126 MET N N 109.034 9.974 4.117 1.00 . A A . 555 MET N 1 1
2 4167 1 1 126 MET O O 110.930 10.628 6.994 1.00 . A A . 555 MET O 1 1
2 4168 1 1 126 MET SD S 109.387 13.889 5.717 1.00 . A A . 555 MET SD 1 1
2 4169 1 1 127 ALA C C 108.547 10.105 8.794 1.00 . A A . 556 ALA C 1 1
2 4170 1 1 127 ALA CA C 108.614 11.452 8.069 1.00 . A A . 556 ALA CA 1 1
2 4171 1 1 127 ALA CB C 107.295 12.203 8.266 1.00 . A A . 556 ALA CB 1 1
2 4172 1 1 127 ALA H H 108.135 11.414 5.967 1.00 . A A . 556 ALA H 1 1
2 4173 1 1 127 ALA HA H 109.425 12.038 8.476 1.00 . A A . 556 ALA HA 1 1
2 4174 1 1 127 ALA HB1 H 106.509 11.696 7.727 1.00 . A A . 556 ALA HB1 1 1
2 4175 1 1 127 ALA HB2 H 107.050 12.232 9.318 1.00 . A A . 556 ALA HB2 1 1
2 4176 1 1 127 ALA HB3 H 107.395 13.211 7.892 1.00 . A A . 556 ALA HB3 1 1
2 4177 1 1 127 ALA N N 108.853 11.240 6.616 1.00 . A A . 556 ALA N 1 1
2 4178 1 1 127 ALA O O 109.021 9.965 9.904 1.00 . A A . 556 ALA O 1 1
2 4179 1 1 128 ALA C C 109.272 7.240 9.111 1.00 . A A . 557 ALA C 1 1
2 4180 1 1 128 ALA CA C 107.867 7.781 8.848 1.00 . A A . 557 ALA CA 1 1
2 4181 1 1 128 ALA CB C 107.108 6.812 7.942 1.00 . A A . 557 ALA CB 1 1
2 4182 1 1 128 ALA H H 107.582 9.243 7.289 1.00 . A A . 557 ALA H 1 1
2 4183 1 1 128 ALA HA H 107.342 7.883 9.787 1.00 . A A . 557 ALA HA 1 1
2 4184 1 1 128 ALA HB1 H 107.455 6.920 6.926 1.00 . A A . 557 ALA HB1 1 1
2 4185 1 1 128 ALA HB2 H 107.281 5.799 8.276 1.00 . A A . 557 ALA HB2 1 1
2 4186 1 1 128 ALA HB3 H 106.050 7.029 7.988 1.00 . A A . 557 ALA HB3 1 1
2 4187 1 1 128 ALA N N 107.962 9.113 8.182 1.00 . A A . 557 ALA N 1 1
2 4188 1 1 128 ALA O O 109.464 6.354 9.921 1.00 . A A . 557 ALA O 1 1
2 4189 1 1 129 LEU C C 112.226 7.947 9.901 1.00 . A A . 558 LEU C 1 1
2 4190 1 1 129 LEU CA C 111.649 7.275 8.659 1.00 . A A . 558 LEU CA 1 1
2 4191 1 1 129 LEU CB C 112.517 7.615 7.445 1.00 . A A . 558 LEU CB 1 1
2 4192 1 1 129 LEU CD1 C 112.378 7.788 4.958 1.00 . A A . 558 LEU CD1 1 1
2 4193 1 1 129 LEU CD2 C 112.303 5.548 6.062 1.00 . A A . 558 LEU CD2 1 1
2 4194 1 1 129 LEU CG C 111.892 7.017 6.186 1.00 . A A . 558 LEU CG 1 1
2 4195 1 1 129 LEU H H 110.087 8.479 7.789 1.00 . A A . 558 LEU H 1 1
2 4196 1 1 129 LEU HA H 111.634 6.206 8.806 1.00 . A A . 558 LEU HA 1 1
2 4197 1 1 129 LEU HB2 H 112.584 8.689 7.341 1.00 . A A . 558 LEU HB2 1 1
2 4198 1 1 129 LEU HB3 H 113.506 7.204 7.584 1.00 . A A . 558 LEU HB3 1 1
2 4199 1 1 129 LEU HD11 H 113.052 8.572 5.269 1.00 . A A . 558 LEU HD11 1 1
2 4200 1 1 129 LEU HD12 H 112.893 7.114 4.290 1.00 . A A . 558 LEU HD12 1 1
2 4201 1 1 129 LEU HD13 H 111.531 8.222 4.448 1.00 . A A . 558 LEU HD13 1 1
2 4202 1 1 129 LEU HD21 H 112.935 5.280 6.896 1.00 . A A . 558 LEU HD21 1 1
2 4203 1 1 129 LEU HD22 H 111.421 4.925 6.065 1.00 . A A . 558 LEU HD22 1 1
2 4204 1 1 129 LEU HD23 H 112.845 5.403 5.140 1.00 . A A . 558 LEU HD23 1 1
2 4205 1 1 129 LEU HG H 110.816 7.087 6.252 1.00 . A A . 558 LEU HG 1 1
2 4206 1 1 129 LEU N N 110.259 7.764 8.437 1.00 . A A . 558 LEU N 1 1
2 4207 1 1 129 LEU O O 112.512 7.302 10.890 1.00 . A A . 558 LEU O 1 1
2 4208 1 1 130 ILE C C 111.978 9.742 12.226 1.00 . A A . 559 ILE C 1 1
2 4209 1 1 130 ILE CA C 112.933 9.946 11.044 1.00 . A A . 559 ILE CA 1 1
2 4210 1 1 130 ILE CB C 113.068 11.425 10.672 1.00 . A A . 559 ILE CB 1 1
2 4211 1 1 130 ILE CD1 C 115.154 10.448 9.586 1.00 . A A . 559 ILE CD1 1 1
2 4212 1 1 130 ILE CG1 C 114.466 11.725 10.093 1.00 . A A . 559 ILE CG1 1 1
2 4213 1 1 130 ILE CG2 C 112.833 12.306 11.895 1.00 . A A . 559 ILE CG2 1 1
2 4214 1 1 130 ILE H H 112.148 9.755 9.068 1.00 . A A . 559 ILE H 1 1
2 4215 1 1 130 ILE HA H 113.898 9.549 11.289 1.00 . A A . 559 ILE HA 1 1
2 4216 1 1 130 ILE HB H 112.326 11.656 9.931 1.00 . A A . 559 ILE HB 1 1
2 4217 1 1 130 ILE HD11 H 114.419 9.795 9.138 1.00 . A A . 559 ILE HD11 1 1
2 4218 1 1 130 ILE HD12 H 115.902 10.706 8.852 1.00 . A A . 559 ILE HD12 1 1
2 4219 1 1 130 ILE HD13 H 115.626 9.940 10.415 1.00 . A A . 559 ILE HD13 1 1
2 4220 1 1 130 ILE HG12 H 114.358 12.412 9.269 1.00 . A A . 559 ILE HG12 1 1
2 4221 1 1 130 ILE HG13 H 115.076 12.180 10.858 1.00 . A A . 559 ILE HG13 1 1
2 4222 1 1 130 ILE HG21 H 113.556 12.063 12.658 1.00 . A A . 559 ILE HG21 1 1
2 4223 1 1 130 ILE HG22 H 112.933 13.342 11.617 1.00 . A A . 559 ILE HG22 1 1
2 4224 1 1 130 ILE HG23 H 111.838 12.127 12.272 1.00 . A A . 559 ILE HG23 1 1
2 4225 1 1 130 ILE N N 112.389 9.240 9.866 1.00 . A A . 559 ILE N 1 1
2 4226 1 1 130 ILE O O 112.321 9.994 13.364 1.00 . A A . 559 ILE O 1 1
2 4227 1 1 131 SER C C 110.330 7.884 13.931 1.00 . A A . 560 SER C 1 1
2 4228 1 1 131 SER CA C 109.824 9.042 13.070 1.00 . A A . 560 SER CA 1 1
2 4229 1 1 131 SER CB C 108.453 8.687 12.490 1.00 . A A . 560 SER CB 1 1
2 4230 1 1 131 SER H H 110.533 9.068 11.040 1.00 . A A . 560 SER H 1 1
2 4231 1 1 131 SER HA H 109.742 9.933 13.673 1.00 . A A . 560 SER HA 1 1
2 4232 1 1 131 SER HB2 H 108.112 9.486 11.853 1.00 . A A . 560 SER HB2 1 1
2 4233 1 1 131 SER HB3 H 108.534 7.777 11.909 1.00 . A A . 560 SER HB3 1 1
2 4234 1 1 131 SER HG H 107.834 9.013 14.306 1.00 . A A . 560 SER HG 1 1
2 4235 1 1 131 SER N N 110.789 9.275 11.963 1.00 . A A . 560 SER N 1 1
2 4236 1 1 131 SER O O 110.318 7.950 15.144 1.00 . A A . 560 SER O 1 1
2 4237 1 1 131 SER OG O 107.525 8.505 13.551 1.00 . A A . 560 SER OG 1 1
2 4238 1 1 132 LEU C C 112.670 6.003 14.661 1.00 . A A . 561 LEU C 1 1
2 4239 1 1 132 LEU CA C 111.286 5.667 14.102 1.00 . A A . 561 LEU CA 1 1
2 4240 1 1 132 LEU CB C 111.390 4.446 13.189 1.00 . A A . 561 LEU CB 1 1
2 4241 1 1 132 LEU CD1 C 109.558 3.076 14.196 1.00 . A A . 561 LEU CD1 1 1
2 4242 1 1 132 LEU CD2 C 108.991 4.965 12.664 1.00 . A A . 561 LEU CD2 1 1
2 4243 1 1 132 LEU CG C 110.000 3.851 12.953 1.00 . A A . 561 LEU CG 1 1
2 4244 1 1 132 LEU H H 110.781 6.784 12.332 1.00 . A A . 561 LEU H 1 1
2 4245 1 1 132 LEU HA H 110.608 5.455 14.914 1.00 . A A . 561 LEU HA 1 1
2 4246 1 1 132 LEU HB2 H 111.820 4.741 12.243 1.00 . A A . 561 LEU HB2 1 1
2 4247 1 1 132 LEU HB3 H 112.022 3.703 13.654 1.00 . A A . 561 LEU HB3 1 1
2 4248 1 1 132 LEU HD11 H 110.275 3.230 14.989 1.00 . A A . 561 LEU HD11 1 1
2 4249 1 1 132 LEU HD12 H 108.588 3.430 14.513 1.00 . A A . 561 LEU HD12 1 1
2 4250 1 1 132 LEU HD13 H 109.500 2.024 13.962 1.00 . A A . 561 LEU HD13 1 1
2 4251 1 1 132 LEU HD21 H 109.388 5.622 11.905 1.00 . A A . 561 LEU HD21 1 1
2 4252 1 1 132 LEU HD22 H 108.065 4.530 12.314 1.00 . A A . 561 LEU HD22 1 1
2 4253 1 1 132 LEU HD23 H 108.806 5.527 13.568 1.00 . A A . 561 LEU HD23 1 1
2 4254 1 1 132 LEU HG H 110.044 3.182 12.112 1.00 . A A . 561 LEU HG 1 1
2 4255 1 1 132 LEU N N 110.777 6.822 13.315 1.00 . A A . 561 LEU N 1 1
2 4256 1 1 132 LEU O O 113.010 5.633 15.767 1.00 . A A . 561 LEU O 1 1
2 4257 1 1 133 GLN C C 114.729 7.683 15.783 1.00 . A A . 562 GLN C 1 1
2 4258 1 1 133 GLN CA C 114.832 7.063 14.389 1.00 . A A . 562 GLN CA 1 1
2 4259 1 1 133 GLN CB C 115.464 8.072 13.427 1.00 . A A . 562 GLN CB 1 1
2 4260 1 1 133 GLN CD C 117.385 9.669 13.444 1.00 . A A . 562 GLN CD 1 1
2 4261 1 1 133 GLN CG C 116.947 8.238 13.763 1.00 . A A . 562 GLN CG 1 1
2 4262 1 1 133 GLN H H 113.175 6.991 13.016 1.00 . A A . 562 GLN H 1 1
2 4263 1 1 133 GLN HA H 115.445 6.175 14.433 1.00 . A A . 562 GLN HA 1 1
2 4264 1 1 133 GLN HB2 H 115.361 7.715 12.413 1.00 . A A . 562 GLN HB2 1 1
2 4265 1 1 133 GLN HB3 H 114.965 9.024 13.527 1.00 . A A . 562 GLN HB3 1 1
2 4266 1 1 133 GLN HE21 H 118.933 9.101 12.339 1.00 . A A . 562 GLN HE21 1 1
2 4267 1 1 133 GLN HE22 H 118.722 10.778 12.484 1.00 . A A . 562 GLN HE22 1 1
2 4268 1 1 133 GLN HG2 H 117.104 8.037 14.813 1.00 . A A . 562 GLN HG2 1 1
2 4269 1 1 133 GLN HG3 H 117.531 7.546 13.173 1.00 . A A . 562 GLN HG3 1 1
2 4270 1 1 133 GLN N N 113.469 6.702 13.904 1.00 . A A . 562 GLN N 1 1
2 4271 1 1 133 GLN NE2 N 118.434 9.866 12.694 1.00 . A A . 562 GLN NE2 1 1
2 4272 1 1 133 GLN O O 115.545 7.430 16.648 1.00 . A A . 562 GLN O 1 1
2 4273 1 1 133 GLN OE1 O 116.766 10.617 13.884 1.00 . A A . 562 GLN OE1 1 1
2 4274 1 1 134 TYR C C 113.789 8.077 18.437 1.00 . A A . 563 TYR C 1 1
2 4275 1 1 134 TYR CA C 113.579 9.130 17.348 1.00 . A A . 563 TYR CA 1 1
2 4276 1 1 134 TYR CB C 112.173 9.721 17.472 1.00 . A A . 563 TYR CB 1 1
2 4277 1 1 134 TYR CD1 C 112.728 11.734 16.058 1.00 . A A . 563 TYR CD1 1 1
2 4278 1 1 134 TYR CD2 C 111.798 12.084 18.270 1.00 . A A . 563 TYR CD2 1 1
2 4279 1 1 134 TYR CE1 C 112.786 13.119 15.864 1.00 . A A . 563 TYR CE1 1 1
2 4280 1 1 134 TYR CE2 C 111.856 13.468 18.076 1.00 . A A . 563 TYR CE2 1 1
2 4281 1 1 134 TYR CG C 112.234 11.215 17.261 1.00 . A A . 563 TYR CG 1 1
2 4282 1 1 134 TYR CZ C 112.350 13.987 16.872 1.00 . A A . 563 TYR CZ 1 1
2 4283 1 1 134 TYR H H 113.086 8.687 15.298 1.00 . A A . 563 TYR H 1 1
2 4284 1 1 134 TYR HA H 114.311 9.916 17.459 1.00 . A A . 563 TYR HA 1 1
2 4285 1 1 134 TYR HB2 H 111.529 9.279 16.725 1.00 . A A . 563 TYR HB2 1 1
2 4286 1 1 134 TYR HB3 H 111.781 9.513 18.455 1.00 . A A . 563 TYR HB3 1 1
2 4287 1 1 134 TYR HD1 H 113.064 11.064 15.279 1.00 . A A . 563 TYR HD1 1 1
2 4288 1 1 134 TYR HD2 H 111.418 11.684 19.198 1.00 . A A . 563 TYR HD2 1 1
2 4289 1 1 134 TYR HE1 H 113.167 13.519 14.935 1.00 . A A . 563 TYR HE1 1 1
2 4290 1 1 134 TYR HE2 H 111.520 14.138 18.854 1.00 . A A . 563 TYR HE2 1 1
2 4291 1 1 134 TYR HH H 112.133 15.538 15.781 1.00 . A A . 563 TYR HH 1 1
2 4292 1 1 134 TYR N N 113.733 8.495 16.008 1.00 . A A . 563 TYR N 1 1
2 4293 1 1 134 TYR O O 114.488 8.303 19.406 1.00 . A A . 563 TYR O 1 1
2 4294 1 1 134 TYR OH O 112.408 15.352 16.682 1.00 . A A . 563 TYR OH 1 1
2 4295 1 1 135 ARG C C 114.054 4.649 18.682 1.00 . A A . 564 ARG C 1 1
2 4296 1 1 135 ARG CA C 113.358 5.859 19.312 1.00 . A A . 564 ARG CA 1 1
2 4297 1 1 135 ARG CB C 111.989 5.435 19.861 1.00 . A A . 564 ARG CB 1 1
2 4298 1 1 135 ARG CD C 110.481 7.221 18.971 1.00 . A A . 564 ARG CD 1 1
2 4299 1 1 135 ARG CG C 110.890 5.753 18.841 1.00 . A A . 564 ARG CG 1 1
2 4300 1 1 135 ARG CZ C 108.488 8.433 19.628 1.00 . A A . 564 ARG CZ 1 1
2 4301 1 1 135 ARG H H 112.636 6.764 17.501 1.00 . A A . 564 ARG H 1 1
2 4302 1 1 135 ARG HA H 113.963 6.238 20.118 1.00 . A A . 564 ARG HA 1 1
2 4303 1 1 135 ARG HB2 H 111.996 4.374 20.060 1.00 . A A . 564 ARG HB2 1 1
2 4304 1 1 135 ARG HB3 H 111.790 5.970 20.777 1.00 . A A . 564 ARG HB3 1 1
2 4305 1 1 135 ARG HD2 H 111.216 7.749 19.561 1.00 . A A . 564 ARG HD2 1 1
2 4306 1 1 135 ARG HD3 H 110.420 7.666 17.989 1.00 . A A . 564 ARG HD3 1 1
2 4307 1 1 135 ARG HE H 108.776 6.523 20.086 1.00 . A A . 564 ARG HE 1 1
2 4308 1 1 135 ARG HG2 H 111.258 5.568 17.843 1.00 . A A . 564 ARG HG2 1 1
2 4309 1 1 135 ARG HG3 H 110.032 5.125 19.030 1.00 . A A . 564 ARG HG3 1 1
2 4310 1 1 135 ARG HH11 H 110.102 9.562 19.276 1.00 . A A . 564 ARG HH11 1 1
2 4311 1 1 135 ARG HH12 H 108.606 10.419 19.415 1.00 . A A . 564 ARG HH12 1 1
2 4312 1 1 135 ARG HH21 H 106.717 7.568 19.980 1.00 . A A . 564 ARG HH21 1 1
2 4313 1 1 135 ARG HH22 H 106.689 9.292 19.815 1.00 . A A . 564 ARG HH22 1 1
2 4314 1 1 135 ARG N N 113.191 6.926 18.287 1.00 . A A . 564 ARG N 1 1
2 4315 1 1 135 ARG NE N 109.151 7.309 19.638 1.00 . A A . 564 ARG NE 1 1
2 4316 1 1 135 ARG NH1 N 109.114 9.559 19.423 1.00 . A A . 564 ARG NH1 1 1
2 4317 1 1 135 ARG NH2 N 107.197 8.430 19.823 1.00 . A A . 564 ARG NH2 1 1
2 4318 1 1 135 ARG O O 115.209 4.380 18.945 1.00 . A A . 564 ARG O 1 1
2 4319 1 1 136 SER C C 115.157 3.176 16.334 1.00 . A A . 565 SER C 1 1
2 4320 1 1 136 SER CA C 113.984 2.726 17.209 1.00 . A A . 565 SER CA 1 1
2 4321 1 1 136 SER CB C 112.939 2.010 16.347 1.00 . A A . 565 SER CB 1 1
2 4322 1 1 136 SER H H 112.430 4.148 17.654 1.00 . A A . 565 SER H 1 1
2 4323 1 1 136 SER HA H 114.343 2.052 17.972 1.00 . A A . 565 SER HA 1 1
2 4324 1 1 136 SER HB2 H 112.630 1.102 16.835 1.00 . A A . 565 SER HB2 1 1
2 4325 1 1 136 SER HB3 H 112.079 2.656 16.217 1.00 . A A . 565 SER HB3 1 1
2 4326 1 1 136 SER HG H 113.563 0.735 15.015 1.00 . A A . 565 SER HG 1 1
2 4327 1 1 136 SER N N 113.361 3.916 17.852 1.00 . A A . 565 SER N 1 1
2 4328 1 1 136 SER O O 115.507 4.342 16.401 1.00 . A A . 565 SER O 1 1
2 4329 1 1 136 SER OXT O 115.685 2.345 15.613 1.00 . A A . 565 SER OXT 1 1
2 4330 1 1 136 SER OG O 113.503 1.691 15.080 1.00 . A A . 565 SER OG 1 1
3 4331 1 1 2 SER C C 115.993 -20.545 6.484 1.00 . A A . 431 SER C 1 1
3 4332 1 1 2 SER CA C 116.905 -21.200 5.446 1.00 . A A . 431 SER CA 1 1
3 4333 1 1 2 SER CB C 116.716 -20.512 4.093 1.00 . A A . 431 SER CB 1 1
3 4334 1 1 2 SER HA H 117.935 -21.101 5.759 1.00 . A A . 431 SER HA 1 1
3 4335 1 1 2 SER HB2 H 117.585 -20.677 3.477 1.00 . A A . 431 SER HB2 1 1
3 4336 1 1 2 SER HB3 H 115.845 -20.923 3.601 1.00 . A A . 431 SER HB3 1 1
3 4337 1 1 2 SER HG H 116.382 -18.708 3.443 1.00 . A A . 431 SER HG 1 1
3 4338 1 1 2 SER N N 116.560 -22.644 5.322 1.00 . A A . 431 SER N 1 1
3 4339 1 1 2 SER O O 114.895 -21.003 6.735 1.00 . A A . 431 SER O 1 1
3 4340 1 1 2 SER OG O 116.546 -19.116 4.297 1.00 . A A . 431 SER OG 1 1
3 4341 1 1 3 LYS C C 114.802 -17.665 7.449 1.00 . A A . 432 LYS C 1 1
3 4342 1 1 3 LYS CA C 115.590 -18.797 8.112 1.00 . A A . 432 LYS CA 1 1
3 4343 1 1 3 LYS CB C 116.482 -18.221 9.214 1.00 . A A . 432 LYS CB 1 1
3 4344 1 1 3 LYS CD C 116.120 -20.193 10.706 1.00 . A A . 432 LYS CD 1 1
3 4345 1 1 3 LYS CE C 116.807 -21.332 11.460 1.00 . A A . 432 LYS CE 1 1
3 4346 1 1 3 LYS CG C 117.169 -19.363 9.964 1.00 . A A . 432 LYS CG 1 1
3 4347 1 1 3 LYS H H 117.323 -19.124 6.874 1.00 . A A . 432 LYS H 1 1
3 4348 1 1 3 LYS HA H 114.900 -19.509 8.542 1.00 . A A . 432 LYS HA 1 1
3 4349 1 1 3 LYS HB2 H 117.230 -17.577 8.772 1.00 . A A . 432 LYS HB2 1 1
3 4350 1 1 3 LYS HB3 H 115.878 -17.651 9.905 1.00 . A A . 432 LYS HB3 1 1
3 4351 1 1 3 LYS HD2 H 115.592 -19.562 11.407 1.00 . A A . 432 LYS HD2 1 1
3 4352 1 1 3 LYS HD3 H 115.419 -20.605 9.996 1.00 . A A . 432 LYS HD3 1 1
3 4353 1 1 3 LYS HE2 H 116.158 -22.194 11.481 1.00 . A A . 432 LYS HE2 1 1
3 4354 1 1 3 LYS HE3 H 117.730 -21.588 10.959 1.00 . A A . 432 LYS HE3 1 1
3 4355 1 1 3 LYS HG2 H 117.695 -19.991 9.260 1.00 . A A . 432 LYS HG2 1 1
3 4356 1 1 3 LYS HG3 H 117.871 -18.955 10.677 1.00 . A A . 432 LYS HG3 1 1
3 4357 1 1 3 LYS HZ1 H 117.566 -19.967 12.838 1.00 . A A . 432 LYS HZ1 1 1
3 4358 1 1 3 LYS HZ2 H 116.215 -20.834 13.393 1.00 . A A . 432 LYS HZ2 1 1
3 4359 1 1 3 LYS HZ3 H 117.735 -21.588 13.307 1.00 . A A . 432 LYS HZ3 1 1
3 4360 1 1 3 LYS N N 116.436 -19.477 7.091 1.00 . A A . 432 LYS N 1 1
3 4361 1 1 3 LYS NZ N 117.103 -20.897 12.854 1.00 . A A . 432 LYS NZ 1 1
3 4362 1 1 3 LYS O O 114.847 -16.530 7.881 1.00 . A A . 432 LYS O 1 1
3 4363 1 1 4 GLN C C 111.951 -16.717 6.425 1.00 . A A . 433 GLN C 1 1
3 4364 1 1 4 GLN CA C 113.289 -16.908 5.717 1.00 . A A . 433 GLN CA 1 1
3 4365 1 1 4 GLN CB C 113.031 -17.318 4.272 1.00 . A A . 433 GLN CB 1 1
3 4366 1 1 4 GLN CD C 112.903 -19.642 3.363 1.00 . A A . 433 GLN CD 1 1
3 4367 1 1 4 GLN CG C 112.203 -18.604 4.242 1.00 . A A . 433 GLN CG 1 1
3 4368 1 1 4 GLN H H 114.056 -18.884 6.070 1.00 . A A . 433 GLN H 1 1
3 4369 1 1 4 GLN HA H 113.838 -15.978 5.732 1.00 . A A . 433 GLN HA 1 1
3 4370 1 1 4 GLN HB2 H 112.491 -16.527 3.770 1.00 . A A . 433 GLN HB2 1 1
3 4371 1 1 4 GLN HB3 H 113.973 -17.488 3.775 1.00 . A A . 433 GLN HB3 1 1
3 4372 1 1 4 GLN HE21 H 112.327 -18.798 1.661 1.00 . A A . 433 GLN HE21 1 1
3 4373 1 1 4 GLN HE22 H 113.273 -20.197 1.493 1.00 . A A . 433 GLN HE22 1 1
3 4374 1 1 4 GLN HG2 H 112.102 -18.990 5.246 1.00 . A A . 433 GLN HG2 1 1
3 4375 1 1 4 GLN HG3 H 111.226 -18.393 3.836 1.00 . A A . 433 GLN HG3 1 1
3 4376 1 1 4 GLN N N 114.079 -17.964 6.404 1.00 . A A . 433 GLN N 1 1
3 4377 1 1 4 GLN NE2 N 112.828 -19.537 2.065 1.00 . A A . 433 GLN NE2 1 1
3 4378 1 1 4 GLN O O 111.037 -16.133 5.884 1.00 . A A . 433 GLN O 1 1
3 4379 1 1 4 GLN OE1 O 113.525 -20.558 3.862 1.00 . A A . 433 GLN OE1 1 1
3 4380 1 1 5 LEU C C 110.231 -15.525 8.425 1.00 . A A . 434 LEU C 1 1
3 4381 1 1 5 LEU CA C 110.534 -17.017 8.349 1.00 . A A . 434 LEU CA 1 1
3 4382 1 1 5 LEU CB C 110.649 -17.614 9.753 1.00 . A A . 434 LEU CB 1 1
3 4383 1 1 5 LEU CD1 C 110.929 -19.792 10.949 1.00 . A A . 434 LEU CD1 1 1
3 4384 1 1 5 LEU CD2 C 110.602 -19.767 8.471 1.00 . A A . 434 LEU CD2 1 1
3 4385 1 1 5 LEU CG C 111.232 -19.028 9.658 1.00 . A A . 434 LEU CG 1 1
3 4386 1 1 5 LEU H H 112.566 -17.662 8.060 1.00 . A A . 434 LEU H 1 1
3 4387 1 1 5 LEU HA H 109.747 -17.518 7.806 1.00 . A A . 434 LEU HA 1 1
3 4388 1 1 5 LEU HB2 H 111.297 -16.994 10.356 1.00 . A A . 434 LEU HB2 1 1
3 4389 1 1 5 LEU HB3 H 109.670 -17.659 10.207 1.00 . A A . 434 LEU HB3 1 1
3 4390 1 1 5 LEU HD11 H 109.938 -19.535 11.294 1.00 . A A . 434 LEU HD11 1 1
3 4391 1 1 5 LEU HD12 H 110.980 -20.853 10.759 1.00 . A A . 434 LEU HD12 1 1
3 4392 1 1 5 LEU HD13 H 111.654 -19.526 11.703 1.00 . A A . 434 LEU HD13 1 1
3 4393 1 1 5 LEU HD21 H 109.538 -19.577 8.451 1.00 . A A . 434 LEU HD21 1 1
3 4394 1 1 5 LEU HD22 H 111.046 -19.412 7.550 1.00 . A A . 434 LEU HD22 1 1
3 4395 1 1 5 LEU HD23 H 110.778 -20.828 8.570 1.00 . A A . 434 LEU HD23 1 1
3 4396 1 1 5 LEU HG H 112.303 -18.967 9.520 1.00 . A A . 434 LEU HG 1 1
3 4397 1 1 5 LEU N N 111.822 -17.196 7.630 1.00 . A A . 434 LEU N 1 1
3 4398 1 1 5 LEU O O 109.097 -15.113 8.566 1.00 . A A . 434 LEU O 1 1
3 4399 1 1 6 ALA C C 110.643 -12.793 6.921 1.00 . A A . 435 ALA C 1 1
3 4400 1 1 6 ALA CA C 111.026 -13.243 8.330 1.00 . A A . 435 ALA CA 1 1
3 4401 1 1 6 ALA CB C 112.312 -12.539 8.767 1.00 . A A . 435 ALA CB 1 1
3 4402 1 1 6 ALA H H 112.144 -15.067 8.166 1.00 . A A . 435 ALA H 1 1
3 4403 1 1 6 ALA HA H 110.228 -13.009 9.017 1.00 . A A . 435 ALA HA 1 1
3 4404 1 1 6 ALA HB1 H 112.689 -13.004 9.666 1.00 . A A . 435 ALA HB1 1 1
3 4405 1 1 6 ALA HB2 H 113.051 -12.618 7.983 1.00 . A A . 435 ALA HB2 1 1
3 4406 1 1 6 ALA HB3 H 112.103 -11.498 8.961 1.00 . A A . 435 ALA HB3 1 1
3 4407 1 1 6 ALA N N 111.243 -14.710 8.300 1.00 . A A . 435 ALA N 1 1
3 4408 1 1 6 ALA O O 109.867 -11.877 6.738 1.00 . A A . 435 ALA O 1 1
3 4409 1 1 7 ILE C C 109.449 -13.647 4.193 1.00 . A A . 436 ILE C 1 1
3 4410 1 1 7 ILE CA C 110.829 -13.080 4.525 1.00 . A A . 436 ILE CA 1 1
3 4411 1 1 7 ILE CB C 111.873 -13.668 3.568 1.00 . A A . 436 ILE CB 1 1
3 4412 1 1 7 ILE CD1 C 113.426 -12.284 4.992 1.00 . A A . 436 ILE CD1 1 1
3 4413 1 1 7 ILE CG1 C 113.276 -13.579 4.189 1.00 . A A . 436 ILE CG1 1 1
3 4414 1 1 7 ILE CG2 C 111.852 -12.893 2.250 1.00 . A A . 436 ILE CG2 1 1
3 4415 1 1 7 ILE H H 111.787 -14.195 6.091 1.00 . A A . 436 ILE H 1 1
3 4416 1 1 7 ILE HA H 110.810 -12.004 4.428 1.00 . A A . 436 ILE HA 1 1
3 4417 1 1 7 ILE HB H 111.634 -14.705 3.377 1.00 . A A . 436 ILE HB 1 1
3 4418 1 1 7 ILE HD11 H 112.632 -11.602 4.728 1.00 . A A . 436 ILE HD11 1 1
3 4419 1 1 7 ILE HD12 H 113.371 -12.511 6.046 1.00 . A A . 436 ILE HD12 1 1
3 4420 1 1 7 ILE HD13 H 114.380 -11.831 4.769 1.00 . A A . 436 ILE HD13 1 1
3 4421 1 1 7 ILE HG12 H 113.429 -14.423 4.841 1.00 . A A . 436 ILE HG12 1 1
3 4422 1 1 7 ILE HG13 H 114.016 -13.597 3.401 1.00 . A A . 436 ILE HG13 1 1
3 4423 1 1 7 ILE HG21 H 110.862 -12.939 1.821 1.00 . A A . 436 ILE HG21 1 1
3 4424 1 1 7 ILE HG22 H 112.117 -11.862 2.435 1.00 . A A . 436 ILE HG22 1 1
3 4425 1 1 7 ILE HG23 H 112.562 -13.330 1.564 1.00 . A A . 436 ILE HG23 1 1
3 4426 1 1 7 ILE N N 111.173 -13.449 5.921 1.00 . A A . 436 ILE N 1 1
3 4427 1 1 7 ILE O O 108.836 -13.285 3.207 1.00 . A A . 436 ILE O 1 1
3 4428 1 1 8 LYS C C 106.545 -14.116 5.216 1.00 . A A . 437 LYS C 1 1
3 4429 1 1 8 LYS CA C 107.609 -15.114 4.762 1.00 . A A . 437 LYS CA 1 1
3 4430 1 1 8 LYS CB C 107.463 -16.424 5.544 1.00 . A A . 437 LYS CB 1 1
3 4431 1 1 8 LYS CD C 108.808 -17.637 3.824 1.00 . A A . 437 LYS CD 1 1
3 4432 1 1 8 LYS CE C 108.579 -17.327 2.344 1.00 . A A . 437 LYS CE 1 1
3 4433 1 1 8 LYS CG C 107.470 -17.600 4.567 1.00 . A A . 437 LYS CG 1 1
3 4434 1 1 8 LYS H H 109.456 -14.799 5.809 1.00 . A A . 437 LYS H 1 1
3 4435 1 1 8 LYS HA H 107.495 -15.306 3.706 1.00 . A A . 437 LYS HA 1 1
3 4436 1 1 8 LYS HB2 H 108.287 -16.527 6.238 1.00 . A A . 437 LYS HB2 1 1
3 4437 1 1 8 LYS HB3 H 106.532 -16.417 6.089 1.00 . A A . 437 LYS HB3 1 1
3 4438 1 1 8 LYS HD2 H 109.474 -16.899 4.248 1.00 . A A . 437 LYS HD2 1 1
3 4439 1 1 8 LYS HD3 H 109.247 -18.617 3.922 1.00 . A A . 437 LYS HD3 1 1
3 4440 1 1 8 LYS HE2 H 107.519 -17.319 2.137 1.00 . A A . 437 LYS HE2 1 1
3 4441 1 1 8 LYS HE3 H 108.999 -16.360 2.109 1.00 . A A . 437 LYS HE3 1 1
3 4442 1 1 8 LYS HG2 H 107.335 -18.523 5.112 1.00 . A A . 437 LYS HG2 1 1
3 4443 1 1 8 LYS HG3 H 106.669 -17.482 3.854 1.00 . A A . 437 LYS HG3 1 1
3 4444 1 1 8 LYS HZ1 H 109.244 -19.274 2.024 1.00 . A A . 437 LYS HZ1 1 1
3 4445 1 1 8 LYS HZ2 H 108.719 -18.480 0.615 1.00 . A A . 437 LYS HZ2 1 1
3 4446 1 1 8 LYS HZ3 H 110.219 -18.085 1.307 1.00 . A A . 437 LYS HZ3 1 1
3 4447 1 1 8 LYS N N 108.951 -14.529 5.017 1.00 . A A . 437 LYS N 1 1
3 4448 1 1 8 LYS NZ N 109.240 -18.370 1.510 1.00 . A A . 437 LYS NZ 1 1
3 4449 1 1 8 LYS O O 105.391 -14.211 4.849 1.00 . A A . 437 LYS O 1 1
3 4450 1 1 9 LYS C C 105.595 -11.211 5.313 1.00 . A A . 438 LYS C 1 1
3 4451 1 1 9 LYS CA C 105.952 -12.135 6.477 1.00 . A A . 438 LYS CA 1 1
3 4452 1 1 9 LYS CB C 106.569 -11.313 7.610 1.00 . A A . 438 LYS CB 1 1
3 4453 1 1 9 LYS CD C 106.110 -12.746 9.604 1.00 . A A . 438 LYS CD 1 1
3 4454 1 1 9 LYS CE C 104.975 -13.170 10.537 1.00 . A A . 438 LYS CE 1 1
3 4455 1 1 9 LYS CG C 105.717 -11.461 8.872 1.00 . A A . 438 LYS CG 1 1
3 4456 1 1 9 LYS H H 107.871 -13.090 6.283 1.00 . A A . 438 LYS H 1 1
3 4457 1 1 9 LYS HA H 105.060 -12.630 6.833 1.00 . A A . 438 LYS HA 1 1
3 4458 1 1 9 LYS HB2 H 107.572 -11.667 7.807 1.00 . A A . 438 LYS HB2 1 1
3 4459 1 1 9 LYS HB3 H 106.605 -10.273 7.323 1.00 . A A . 438 LYS HB3 1 1
3 4460 1 1 9 LYS HD2 H 106.296 -13.529 8.883 1.00 . A A . 438 LYS HD2 1 1
3 4461 1 1 9 LYS HD3 H 107.003 -12.571 10.184 1.00 . A A . 438 LYS HD3 1 1
3 4462 1 1 9 LYS HE2 H 104.262 -12.363 10.627 1.00 . A A . 438 LYS HE2 1 1
3 4463 1 1 9 LYS HE3 H 104.481 -14.041 10.131 1.00 . A A . 438 LYS HE3 1 1
3 4464 1 1 9 LYS HG2 H 105.881 -10.612 9.519 1.00 . A A . 438 LYS HG2 1 1
3 4465 1 1 9 LYS HG3 H 104.674 -11.511 8.598 1.00 . A A . 438 LYS HG3 1 1
3 4466 1 1 9 LYS HZ1 H 106.312 -12.843 12.098 1.00 . A A . 438 LYS HZ1 1 1
3 4467 1 1 9 LYS HZ2 H 104.785 -13.396 12.598 1.00 . A A . 438 LYS HZ2 1 1
3 4468 1 1 9 LYS HZ3 H 105.884 -14.473 11.882 1.00 . A A . 438 LYS HZ3 1 1
3 4469 1 1 9 LYS N N 106.932 -13.150 6.006 1.00 . A A . 438 LYS N 1 1
3 4470 1 1 9 LYS NZ N 105.530 -13.494 11.880 1.00 . A A . 438 LYS NZ 1 1
3 4471 1 1 9 LYS O O 104.449 -11.101 4.935 1.00 . A A . 438 LYS O 1 1
3 4472 1 1 10 MET C C 105.266 -10.272 2.662 1.00 . A A . 439 MET C 1 1
3 4473 1 1 10 MET CA C 106.289 -9.632 3.603 1.00 . A A . 439 MET CA 1 1
3 4474 1 1 10 MET CB C 107.587 -9.361 2.836 1.00 . A A . 439 MET CB 1 1
3 4475 1 1 10 MET CE C 109.810 -9.840 0.188 1.00 . A A . 439 MET CE 1 1
3 4476 1 1 10 MET CG C 107.986 -10.610 2.048 1.00 . A A . 439 MET CG 1 1
3 4477 1 1 10 MET H H 107.487 -10.656 5.071 1.00 . A A . 439 MET H 1 1
3 4478 1 1 10 MET HA H 105.895 -8.700 3.980 1.00 . A A . 439 MET HA 1 1
3 4479 1 1 10 MET HB2 H 107.436 -8.537 2.155 1.00 . A A . 439 MET HB2 1 1
3 4480 1 1 10 MET HB3 H 108.372 -9.113 3.535 1.00 . A A . 439 MET HB3 1 1
3 4481 1 1 10 MET HE1 H 109.014 -9.109 0.129 1.00 . A A . 439 MET HE1 1 1
3 4482 1 1 10 MET HE2 H 110.764 -9.356 0.039 1.00 . A A . 439 MET HE2 1 1
3 4483 1 1 10 MET HE3 H 109.665 -10.586 -0.577 1.00 . A A . 439 MET HE3 1 1
3 4484 1 1 10 MET HG2 H 107.684 -11.493 2.592 1.00 . A A . 439 MET HG2 1 1
3 4485 1 1 10 MET HG3 H 107.500 -10.598 1.084 1.00 . A A . 439 MET HG3 1 1
3 4486 1 1 10 MET N N 106.569 -10.550 4.745 1.00 . A A . 439 MET N 1 1
3 4487 1 1 10 MET O O 104.482 -9.592 2.033 1.00 . A A . 439 MET O 1 1
3 4488 1 1 10 MET SD S 109.782 -10.629 1.817 1.00 . A A . 439 MET SD 1 1
3 4489 1 1 11 ASN C C 102.869 -12.023 2.199 1.00 . A A . 440 ASN C 1 1
3 4490 1 1 11 ASN CA C 104.282 -12.244 1.658 1.00 . A A . 440 ASN CA 1 1
3 4491 1 1 11 ASN CB C 104.578 -13.745 1.602 1.00 . A A . 440 ASN CB 1 1
3 4492 1 1 11 ASN CG C 103.461 -14.458 0.839 1.00 . A A . 440 ASN CG 1 1
3 4493 1 1 11 ASN H H 105.903 -12.110 3.075 1.00 . A A . 440 ASN H 1 1
3 4494 1 1 11 ASN HA H 104.358 -11.824 0.666 1.00 . A A . 440 ASN HA 1 1
3 4495 1 1 11 ASN HB2 H 105.520 -13.907 1.098 1.00 . A A . 440 ASN HB2 1 1
3 4496 1 1 11 ASN HB3 H 104.635 -14.137 2.606 1.00 . A A . 440 ASN HB3 1 1
3 4497 1 1 11 ASN HD21 H 102.378 -14.804 2.467 1.00 . A A . 440 ASN HD21 1 1
3 4498 1 1 11 ASN HD22 H 101.709 -15.375 1.016 1.00 . A A . 440 ASN HD22 1 1
3 4499 1 1 11 ASN N N 105.263 -11.574 2.559 1.00 . A A . 440 ASN N 1 1
3 4500 1 1 11 ASN ND2 N 102.430 -14.917 1.496 1.00 . A A . 440 ASN ND2 1 1
3 4501 1 1 11 ASN O O 101.996 -11.536 1.508 1.00 . A A . 440 ASN O 1 1
3 4502 1 1 11 ASN OD1 O 103.525 -14.600 -0.365 1.00 . A A . 440 ASN OD1 1 1
3 4503 1 1 12 GLU C C 101.045 -10.694 4.281 1.00 . A A . 441 GLU C 1 1
3 4504 1 1 12 GLU CA C 101.288 -12.186 4.031 1.00 . A A . 441 GLU CA 1 1
3 4505 1 1 12 GLU CB C 101.210 -12.945 5.358 1.00 . A A . 441 GLU CB 1 1
3 4506 1 1 12 GLU CD C 102.160 -15.220 5.761 1.00 . A A . 441 GLU CD 1 1
3 4507 1 1 12 GLU CG C 101.033 -14.439 5.082 1.00 . A A . 441 GLU CG 1 1
3 4508 1 1 12 GLU H H 103.360 -12.764 3.972 1.00 . A A . 441 GLU H 1 1
3 4509 1 1 12 GLU HA H 100.537 -12.565 3.353 1.00 . A A . 441 GLU HA 1 1
3 4510 1 1 12 GLU HB2 H 102.122 -12.785 5.917 1.00 . A A . 441 GLU HB2 1 1
3 4511 1 1 12 GLU HB3 H 100.369 -12.583 5.930 1.00 . A A . 441 GLU HB3 1 1
3 4512 1 1 12 GLU HG2 H 100.080 -14.766 5.473 1.00 . A A . 441 GLU HG2 1 1
3 4513 1 1 12 GLU HG3 H 101.066 -14.616 4.018 1.00 . A A . 441 GLU HG3 1 1
3 4514 1 1 12 GLU N N 102.640 -12.375 3.434 1.00 . A A . 441 GLU N 1 1
3 4515 1 1 12 GLU O O 99.956 -10.280 4.619 1.00 . A A . 441 GLU O 1 1
3 4516 1 1 12 GLU OE1 O 103.251 -15.242 5.215 1.00 . A A . 441 GLU OE1 1 1
3 4517 1 1 12 GLU OE2 O 101.913 -15.782 6.815 1.00 . A A . 441 GLU OE2 1 1
3 4518 1 1 13 ILE C C 101.539 -7.738 3.042 1.00 . A A . 442 ILE C 1 1
3 4519 1 1 13 ILE CA C 101.893 -8.427 4.359 1.00 . A A . 442 ILE CA 1 1
3 4520 1 1 13 ILE CB C 103.204 -7.867 4.903 1.00 . A A . 442 ILE CB 1 1
3 4521 1 1 13 ILE CD1 C 105.022 -8.337 6.549 1.00 . A A . 442 ILE CD1 1 1
3 4522 1 1 13 ILE CG1 C 103.559 -8.604 6.193 1.00 . A A . 442 ILE CG1 1 1
3 4523 1 1 13 ILE CG2 C 103.051 -6.375 5.197 1.00 . A A . 442 ILE CG2 1 1
3 4524 1 1 13 ILE H H 102.926 -10.242 3.854 1.00 . A A . 442 ILE H 1 1
3 4525 1 1 13 ILE HA H 101.104 -8.261 5.077 1.00 . A A . 442 ILE HA 1 1
3 4526 1 1 13 ILE HB H 103.988 -8.013 4.175 1.00 . A A . 442 ILE HB 1 1
3 4527 1 1 13 ILE HD11 H 105.247 -7.292 6.389 1.00 . A A . 442 ILE HD11 1 1
3 4528 1 1 13 ILE HD12 H 105.192 -8.587 7.585 1.00 . A A . 442 ILE HD12 1 1
3 4529 1 1 13 ILE HD13 H 105.661 -8.942 5.923 1.00 . A A . 442 ILE HD13 1 1
3 4530 1 1 13 ILE HG12 H 102.921 -8.254 6.992 1.00 . A A . 442 ILE HG12 1 1
3 4531 1 1 13 ILE HG13 H 103.408 -9.664 6.051 1.00 . A A . 442 ILE HG13 1 1
3 4532 1 1 13 ILE HG21 H 102.560 -5.893 4.366 1.00 . A A . 442 ILE HG21 1 1
3 4533 1 1 13 ILE HG22 H 102.461 -6.243 6.092 1.00 . A A . 442 ILE HG22 1 1
3 4534 1 1 13 ILE HG23 H 104.029 -5.939 5.341 1.00 . A A . 442 ILE HG23 1 1
3 4535 1 1 13 ILE N N 102.056 -9.888 4.124 1.00 . A A . 442 ILE N 1 1
3 4536 1 1 13 ILE O O 100.904 -6.704 3.021 1.00 . A A . 442 ILE O 1 1
3 4537 1 1 14 GLN C C 100.313 -8.328 0.103 1.00 . A A . 443 GLN C 1 1
3 4538 1 1 14 GLN CA C 101.608 -7.703 0.624 1.00 . A A . 443 GLN CA 1 1
3 4539 1 1 14 GLN CB C 102.745 -7.980 -0.361 1.00 . A A . 443 GLN CB 1 1
3 4540 1 1 14 GLN CD C 102.364 -7.200 -2.704 1.00 . A A . 443 GLN CD 1 1
3 4541 1 1 14 GLN CG C 102.887 -6.800 -1.323 1.00 . A A . 443 GLN CG 1 1
3 4542 1 1 14 GLN H H 102.437 -9.151 1.985 1.00 . A A . 443 GLN H 1 1
3 4543 1 1 14 GLN HA H 101.477 -6.637 0.738 1.00 . A A . 443 GLN HA 1 1
3 4544 1 1 14 GLN HB2 H 103.668 -8.116 0.184 1.00 . A A . 443 GLN HB2 1 1
3 4545 1 1 14 GLN HB3 H 102.524 -8.875 -0.923 1.00 . A A . 443 GLN HB3 1 1
3 4546 1 1 14 GLN HE21 H 103.721 -8.627 -2.962 1.00 . A A . 443 GLN HE21 1 1
3 4547 1 1 14 GLN HE22 H 102.624 -8.429 -4.242 1.00 . A A . 443 GLN HE22 1 1
3 4548 1 1 14 GLN HG2 H 102.318 -5.961 -0.951 1.00 . A A . 443 GLN HG2 1 1
3 4549 1 1 14 GLN HG3 H 103.928 -6.525 -1.401 1.00 . A A . 443 GLN HG3 1 1
3 4550 1 1 14 GLN N N 101.935 -8.311 1.943 1.00 . A A . 443 GLN N 1 1
3 4551 1 1 14 GLN NE2 N 102.951 -8.165 -3.357 1.00 . A A . 443 GLN NE2 1 1
3 4552 1 1 14 GLN O O 99.746 -7.888 -0.877 1.00 . A A . 443 GLN O 1 1
3 4553 1 1 14 GLN OE1 O 101.410 -6.628 -3.194 1.00 . A A . 443 GLN OE1 1 1
3 4554 1 1 15 LYS C C 97.494 -9.813 1.338 1.00 . A A . 444 LYS C 1 1
3 4555 1 1 15 LYS CA C 98.599 -10.034 0.309 1.00 . A A . 444 LYS CA 1 1
3 4556 1 1 15 LYS CB C 98.855 -11.533 0.191 1.00 . A A . 444 LYS CB 1 1
3 4557 1 1 15 LYS CD C 99.743 -12.032 -2.089 1.00 . A A . 444 LYS CD 1 1
3 4558 1 1 15 LYS CE C 99.401 -13.512 -2.273 1.00 . A A . 444 LYS CE 1 1
3 4559 1 1 15 LYS CG C 100.123 -11.776 -0.630 1.00 . A A . 444 LYS CG 1 1
3 4560 1 1 15 LYS H H 100.323 -9.702 1.534 1.00 . A A . 444 LYS H 1 1
3 4561 1 1 15 LYS HA H 98.295 -9.640 -0.645 1.00 . A A . 444 LYS HA 1 1
3 4562 1 1 15 LYS HB2 H 98.980 -11.949 1.185 1.00 . A A . 444 LYS HB2 1 1
3 4563 1 1 15 LYS HB3 H 98.016 -12.006 -0.294 1.00 . A A . 444 LYS HB3 1 1
3 4564 1 1 15 LYS HD2 H 98.885 -11.428 -2.349 1.00 . A A . 444 LYS HD2 1 1
3 4565 1 1 15 LYS HD3 H 100.573 -11.774 -2.729 1.00 . A A . 444 LYS HD3 1 1
3 4566 1 1 15 LYS HE2 H 100.123 -13.969 -2.934 1.00 . A A . 444 LYS HE2 1 1
3 4567 1 1 15 LYS HE3 H 99.424 -14.009 -1.315 1.00 . A A . 444 LYS HE3 1 1
3 4568 1 1 15 LYS HG2 H 100.761 -10.905 -0.571 1.00 . A A . 444 LYS HG2 1 1
3 4569 1 1 15 LYS HG3 H 100.647 -12.635 -0.239 1.00 . A A . 444 LYS HG3 1 1
3 4570 1 1 15 LYS HZ1 H 97.883 -12.866 -3.544 1.00 . A A . 444 LYS HZ1 1 1
3 4571 1 1 15 LYS HZ2 H 97.956 -14.552 -3.354 1.00 . A A . 444 LYS HZ2 1 1
3 4572 1 1 15 LYS HZ3 H 97.326 -13.581 -2.111 1.00 . A A . 444 LYS HZ3 1 1
3 4573 1 1 15 LYS N N 99.847 -9.362 0.753 1.00 . A A . 444 LYS N 1 1
3 4574 1 1 15 LYS NZ N 98.038 -13.637 -2.865 1.00 . A A . 444 LYS NZ 1 1
3 4575 1 1 15 LYS O O 96.351 -9.579 1.000 1.00 . A A . 444 LYS O 1 1
3 4576 1 1 16 ASN C C 96.233 -8.313 3.615 1.00 . A A . 445 ASN C 1 1
3 4577 1 1 16 ASN CA C 96.792 -9.738 3.650 1.00 . A A . 445 ASN CA 1 1
3 4578 1 1 16 ASN CB C 97.429 -10.020 5.008 1.00 . A A . 445 ASN CB 1 1
3 4579 1 1 16 ASN CG C 96.337 -10.164 6.068 1.00 . A A . 445 ASN CG 1 1
3 4580 1 1 16 ASN H H 98.752 -10.118 2.845 1.00 . A A . 445 ASN H 1 1
3 4581 1 1 16 ASN HA H 95.990 -10.438 3.481 1.00 . A A . 445 ASN HA 1 1
3 4582 1 1 16 ASN HB2 H 97.998 -10.939 4.944 1.00 . A A . 445 ASN HB2 1 1
3 4583 1 1 16 ASN HB3 H 98.086 -9.207 5.274 1.00 . A A . 445 ASN HB3 1 1
3 4584 1 1 16 ASN HD21 H 96.058 -8.207 6.252 1.00 . A A . 445 ASN HD21 1 1
3 4585 1 1 16 ASN HD22 H 95.076 -9.175 7.241 1.00 . A A . 445 ASN HD22 1 1
3 4586 1 1 16 ASN N N 97.824 -9.912 2.594 1.00 . A A . 445 ASN N 1 1
3 4587 1 1 16 ASN ND2 N 95.777 -9.093 6.561 1.00 . A A . 445 ASN ND2 1 1
3 4588 1 1 16 ASN O O 95.254 -8.009 4.267 1.00 . A A . 445 ASN O 1 1
3 4589 1 1 16 ASN OD1 O 95.989 -11.262 6.454 1.00 . A A . 445 ASN OD1 1 1
3 4590 1 1 17 ILE C C 96.257 -5.571 1.335 1.00 . A A . 446 ILE C 1 1
3 4591 1 1 17 ILE CA C 96.320 -6.037 2.794 1.00 . A A . 446 ILE CA 1 1
3 4592 1 1 17 ILE CB C 97.237 -5.102 3.586 1.00 . A A . 446 ILE CB 1 1
3 4593 1 1 17 ILE CD1 C 99.608 -4.646 4.223 1.00 . A A . 446 ILE CD1 1 1
3 4594 1 1 17 ILE CG1 C 98.646 -5.692 3.657 1.00 . A A . 446 ILE CG1 1 1
3 4595 1 1 17 ILE CG2 C 96.689 -4.931 5.003 1.00 . A A . 446 ILE CG2 1 1
3 4596 1 1 17 ILE H H 97.626 -7.693 2.339 1.00 . A A . 446 ILE H 1 1
3 4597 1 1 17 ILE HA H 95.327 -6.006 3.219 1.00 . A A . 446 ILE HA 1 1
3 4598 1 1 17 ILE HB H 97.273 -4.142 3.096 1.00 . A A . 446 ILE HB 1 1
3 4599 1 1 17 ILE HD11 H 99.245 -4.305 5.181 1.00 . A A . 446 ILE HD11 1 1
3 4600 1 1 17 ILE HD12 H 100.588 -5.085 4.344 1.00 . A A . 446 ILE HD12 1 1
3 4601 1 1 17 ILE HD13 H 99.670 -3.810 3.543 1.00 . A A . 446 ILE HD13 1 1
3 4602 1 1 17 ILE HG12 H 98.641 -6.562 4.297 1.00 . A A . 446 ILE HG12 1 1
3 4603 1 1 17 ILE HG13 H 98.968 -5.974 2.665 1.00 . A A . 446 ILE HG13 1 1
3 4604 1 1 17 ILE HG21 H 95.662 -4.598 4.954 1.00 . A A . 446 ILE HG21 1 1
3 4605 1 1 17 ILE HG22 H 96.736 -5.876 5.524 1.00 . A A . 446 ILE HG22 1 1
3 4606 1 1 17 ILE HG23 H 97.280 -4.199 5.531 1.00 . A A . 446 ILE HG23 1 1
3 4607 1 1 17 ILE N N 96.837 -7.435 2.860 1.00 . A A . 446 ILE N 1 1
3 4608 1 1 17 ILE O O 95.840 -4.465 1.053 1.00 . A A . 446 ILE O 1 1
3 4609 1 1 18 ASP C C 97.857 -5.175 -1.389 1.00 . A A . 447 ASP C 1 1
3 4610 1 1 18 ASP CA C 96.625 -6.017 -1.033 1.00 . A A . 447 ASP CA 1 1
3 4611 1 1 18 ASP CB C 95.356 -5.212 -1.322 1.00 . A A . 447 ASP CB 1 1
3 4612 1 1 18 ASP CG C 94.846 -5.550 -2.724 1.00 . A A . 447 ASP CG 1 1
3 4613 1 1 18 ASP H H 96.990 -7.291 0.665 1.00 . A A . 447 ASP H 1 1
3 4614 1 1 18 ASP HA H 96.622 -6.911 -1.639 1.00 . A A . 447 ASP HA 1 1
3 4615 1 1 18 ASP HB2 H 94.599 -5.461 -0.592 1.00 . A A . 447 ASP HB2 1 1
3 4616 1 1 18 ASP HB3 H 95.578 -4.157 -1.266 1.00 . A A . 447 ASP HB3 1 1
3 4617 1 1 18 ASP N N 96.663 -6.405 0.410 1.00 . A A . 447 ASP N 1 1
3 4618 1 1 18 ASP O O 98.449 -5.345 -2.437 1.00 . A A . 447 ASP O 1 1
3 4619 1 1 18 ASP OD1 O 95.664 -5.636 -3.626 1.00 . A A . 447 ASP OD1 1 1
3 4620 1 1 18 ASP OD2 O 93.646 -5.719 -2.872 1.00 . A A . 447 ASP OD2 1 1
3 4621 1 1 19 GLY C C 99.504 -2.267 0.159 1.00 . A A . 448 GLY C 1 1
3 4622 1 1 19 GLY CA C 99.437 -3.425 -0.836 1.00 . A A . 448 GLY CA 1 1
3 4623 1 1 19 GLY H H 97.763 -4.141 0.303 1.00 . A A . 448 GLY H 1 1
3 4624 1 1 19 GLY HA2 H 100.333 -4.023 -0.757 1.00 . A A . 448 GLY HA2 1 1
3 4625 1 1 19 GLY HA3 H 99.353 -3.030 -1.837 1.00 . A A . 448 GLY HA3 1 1
3 4626 1 1 19 GLY N N 98.248 -4.268 -0.534 1.00 . A A . 448 GLY N 1 1
3 4627 1 1 19 GLY O O 99.988 -1.198 -0.156 1.00 . A A . 448 GLY O 1 1
3 4628 1 1 20 TRP C C 98.832 -0.047 1.759 1.00 . A A . 449 TRP C 1 1
3 4629 1 1 20 TRP CA C 99.076 -1.416 2.400 1.00 . A A . 449 TRP CA 1 1
3 4630 1 1 20 TRP CB C 100.454 -1.450 3.055 1.00 . A A . 449 TRP CB 1 1
3 4631 1 1 20 TRP CD1 C 99.222 -1.967 5.236 1.00 . A A . 449 TRP CD1 1 1
3 4632 1 1 20 TRP CD2 C 101.462 -2.041 5.446 1.00 . A A . 449 TRP CD2 1 1
3 4633 1 1 20 TRP CE2 C 100.924 -2.340 6.718 1.00 . A A . 449 TRP CE2 1 1
3 4634 1 1 20 TRP CE3 C 102.862 -2.021 5.307 1.00 . A A . 449 TRP CE3 1 1
3 4635 1 1 20 TRP CG C 100.363 -1.804 4.515 1.00 . A A . 449 TRP CG 1 1
3 4636 1 1 20 TRP CH2 C 103.131 -2.588 7.659 1.00 . A A . 449 TRP CH2 1 1
3 4637 1 1 20 TRP CZ2 C 101.743 -2.613 7.815 1.00 . A A . 449 TRP CZ2 1 1
3 4638 1 1 20 TRP CZ3 C 103.690 -2.293 6.408 1.00 . A A . 449 TRP CZ3 1 1
3 4639 1 1 20 TRP H H 98.670 -3.354 1.597 1.00 . A A . 449 TRP H 1 1
3 4640 1 1 20 TRP HA H 98.317 -1.606 3.133 1.00 . A A . 449 TRP HA 1 1
3 4641 1 1 20 TRP HB2 H 101.051 -2.195 2.549 1.00 . A A . 449 TRP HB2 1 1
3 4642 1 1 20 TRP HB3 H 100.922 -0.484 2.945 1.00 . A A . 449 TRP HB3 1 1
3 4643 1 1 20 TRP HD1 H 98.217 -1.867 4.862 1.00 . A A . 449 TRP HD1 1 1
3 4644 1 1 20 TRP HE1 H 98.918 -2.454 7.262 1.00 . A A . 449 TRP HE1 1 1
3 4645 1 1 20 TRP HE3 H 103.303 -1.795 4.348 1.00 . A A . 449 TRP HE3 1 1
3 4646 1 1 20 TRP HH2 H 103.772 -2.794 8.503 1.00 . A A . 449 TRP HH2 1 1
3 4647 1 1 20 TRP HZ2 H 101.307 -2.839 8.777 1.00 . A A . 449 TRP HZ2 1 1
3 4648 1 1 20 TRP HZ3 H 104.764 -2.274 6.291 1.00 . A A . 449 TRP HZ3 1 1
3 4649 1 1 20 TRP N N 99.035 -2.481 1.365 1.00 . A A . 449 TRP N 1 1
3 4650 1 1 20 TRP NE1 N 99.558 -2.286 6.539 1.00 . A A . 449 TRP NE1 1 1
3 4651 1 1 20 TRP O O 99.751 0.623 1.334 1.00 . A A . 449 TRP O 1 1
3 4652 1 1 21 GLU C C 96.454 2.530 2.052 1.00 . A A . 450 GLU C 1 1
3 4653 1 1 21 GLU CA C 97.300 1.702 1.081 1.00 . A A . 450 GLU CA 1 1
3 4654 1 1 21 GLU CB C 96.528 1.504 -0.226 1.00 . A A . 450 GLU CB 1 1
3 4655 1 1 21 GLU CD C 94.334 0.563 -0.965 1.00 . A A . 450 GLU CD 1 1
3 4656 1 1 21 GLU CG C 95.556 0.333 -0.074 1.00 . A A . 450 GLU CG 1 1
3 4657 1 1 21 GLU H H 96.870 -0.178 2.041 1.00 . A A . 450 GLU H 1 1
3 4658 1 1 21 GLU HA H 98.224 2.221 0.877 1.00 . A A . 450 GLU HA 1 1
3 4659 1 1 21 GLU HB2 H 95.975 2.404 -0.456 1.00 . A A . 450 GLU HB2 1 1
3 4660 1 1 21 GLU HB3 H 97.222 1.293 -1.025 1.00 . A A . 450 GLU HB3 1 1
3 4661 1 1 21 GLU HG2 H 96.049 -0.583 -0.367 1.00 . A A . 450 GLU HG2 1 1
3 4662 1 1 21 GLU HG3 H 95.239 0.257 0.955 1.00 . A A . 450 GLU HG3 1 1
3 4663 1 1 21 GLU N N 97.599 0.375 1.691 1.00 . A A . 450 GLU N 1 1
3 4664 1 1 21 GLU O O 95.961 3.588 1.713 1.00 . A A . 450 GLU O 1 1
3 4665 1 1 21 GLU OE1 O 94.430 0.288 -2.150 1.00 . A A . 450 GLU OE1 1 1
3 4666 1 1 21 GLU OE2 O 93.324 1.011 -0.448 1.00 . A A . 450 GLU OE2 1 1
3 4667 1 1 22 GLY C C 94.837 1.848 5.244 1.00 . A A . 451 GLY C 1 1
3 4668 1 1 22 GLY CA C 95.469 2.820 4.246 1.00 . A A . 451 GLY CA 1 1
3 4669 1 1 22 GLY H H 96.690 1.203 3.510 1.00 . A A . 451 GLY H 1 1
3 4670 1 1 22 GLY HA2 H 96.105 3.517 4.773 1.00 . A A . 451 GLY HA2 1 1
3 4671 1 1 22 GLY HA3 H 94.689 3.360 3.732 1.00 . A A . 451 GLY HA3 1 1
3 4672 1 1 22 GLY N N 96.283 2.058 3.257 1.00 . A A . 451 GLY N 1 1
3 4673 1 1 22 GLY O O 93.702 2.006 5.646 1.00 . A A . 451 GLY O 1 1
3 4674 1 1 23 LYS C C 96.155 -0.870 7.318 1.00 . A A . 452 LYS C 1 1
3 4675 1 1 23 LYS CA C 95.007 -0.141 6.617 1.00 . A A . 452 LYS CA 1 1
3 4676 1 1 23 LYS CB C 94.137 -1.155 5.871 1.00 . A A . 452 LYS CB 1 1
3 4677 1 1 23 LYS CD C 91.887 -2.236 5.921 1.00 . A A . 452 LYS CD 1 1
3 4678 1 1 23 LYS CE C 90.832 -2.509 6.994 1.00 . A A . 452 LYS CE 1 1
3 4679 1 1 23 LYS CG C 92.675 -0.976 6.284 1.00 . A A . 452 LYS CG 1 1
3 4680 1 1 23 LYS H H 96.476 0.732 5.310 1.00 . A A . 452 LYS H 1 1
3 4681 1 1 23 LYS HA H 94.408 0.378 7.350 1.00 . A A . 452 LYS HA 1 1
3 4682 1 1 23 LYS HB2 H 94.234 -0.996 4.807 1.00 . A A . 452 LYS HB2 1 1
3 4683 1 1 23 LYS HB3 H 94.460 -2.155 6.117 1.00 . A A . 452 LYS HB3 1 1
3 4684 1 1 23 LYS HD2 H 91.401 -2.093 4.966 1.00 . A A . 452 LYS HD2 1 1
3 4685 1 1 23 LYS HD3 H 92.561 -3.077 5.860 1.00 . A A . 452 LYS HD3 1 1
3 4686 1 1 23 LYS HE2 H 90.834 -1.702 7.713 1.00 . A A . 452 LYS HE2 1 1
3 4687 1 1 23 LYS HE3 H 89.858 -2.577 6.533 1.00 . A A . 452 LYS HE3 1 1
3 4688 1 1 23 LYS HG2 H 92.619 -0.810 7.351 1.00 . A A . 452 LYS HG2 1 1
3 4689 1 1 23 LYS HG3 H 92.255 -0.129 5.764 1.00 . A A . 452 LYS HG3 1 1
3 4690 1 1 23 LYS HZ1 H 91.837 -4.328 7.124 1.00 . A A . 452 LYS HZ1 1 1
3 4691 1 1 23 LYS HZ2 H 91.546 -3.591 8.623 1.00 . A A . 452 LYS HZ2 1 1
3 4692 1 1 23 LYS HZ3 H 90.274 -4.350 7.791 1.00 . A A . 452 LYS HZ3 1 1
3 4693 1 1 23 LYS N N 95.564 0.842 5.646 1.00 . A A . 452 LYS N 1 1
3 4694 1 1 23 LYS NZ N 91.146 -3.791 7.686 1.00 . A A . 452 LYS NZ 1 1
3 4695 1 1 23 LYS O O 96.796 -1.731 6.749 1.00 . A A . 452 LYS O 1 1
3 4696 1 1 24 ASP C C 97.271 -2.717 9.318 1.00 . A A . 453 ASP C 1 1
3 4697 1 1 24 ASP CA C 97.526 -1.208 9.288 1.00 . A A . 453 ASP CA 1 1
3 4698 1 1 24 ASP CB C 97.585 -0.672 10.719 1.00 . A A . 453 ASP CB 1 1
3 4699 1 1 24 ASP CG C 96.211 -0.816 11.375 1.00 . A A . 453 ASP CG 1 1
3 4700 1 1 24 ASP H H 95.891 0.164 8.993 1.00 . A A . 453 ASP H 1 1
3 4701 1 1 24 ASP HA H 98.463 -1.011 8.790 1.00 . A A . 453 ASP HA 1 1
3 4702 1 1 24 ASP HB2 H 98.316 -1.235 11.284 1.00 . A A . 453 ASP HB2 1 1
3 4703 1 1 24 ASP HB3 H 97.867 0.370 10.702 1.00 . A A . 453 ASP HB3 1 1
3 4704 1 1 24 ASP N N 96.420 -0.534 8.551 1.00 . A A . 453 ASP N 1 1
3 4705 1 1 24 ASP O O 96.143 -3.164 9.381 1.00 . A A . 453 ASP O 1 1
3 4706 1 1 24 ASP OD1 O 95.261 -1.083 10.660 1.00 . A A . 453 ASP OD1 1 1
3 4707 1 1 24 ASP OD2 O 96.133 -0.656 12.583 1.00 . A A . 453 ASP OD2 1 1
3 4708 1 1 25 ILE C C 98.478 -5.528 10.681 1.00 . A A . 454 ILE C 1 1
3 4709 1 1 25 ILE CA C 98.122 -4.984 9.295 1.00 . A A . 454 ILE CA 1 1
3 4710 1 1 25 ILE CB C 99.026 -5.634 8.246 1.00 . A A . 454 ILE CB 1 1
3 4711 1 1 25 ILE CD1 C 99.387 -7.700 6.885 1.00 . A A . 454 ILE CD1 1 1
3 4712 1 1 25 ILE CG1 C 98.608 -7.093 8.052 1.00 . A A . 454 ILE CG1 1 1
3 4713 1 1 25 ILE CG2 C 100.482 -5.579 8.716 1.00 . A A . 454 ILE CG2 1 1
3 4714 1 1 25 ILE H H 99.213 -3.127 9.219 1.00 . A A . 454 ILE H 1 1
3 4715 1 1 25 ILE HA H 97.090 -5.217 9.074 1.00 . A A . 454 ILE HA 1 1
3 4716 1 1 25 ILE HB H 98.930 -5.103 7.310 1.00 . A A . 454 ILE HB 1 1
3 4717 1 1 25 ILE HD11 H 100.398 -7.321 6.890 1.00 . A A . 454 ILE HD11 1 1
3 4718 1 1 25 ILE HD12 H 99.406 -8.776 6.984 1.00 . A A . 454 ILE HD12 1 1
3 4719 1 1 25 ILE HD13 H 98.907 -7.434 5.955 1.00 . A A . 454 ILE HD13 1 1
3 4720 1 1 25 ILE HG12 H 98.819 -7.650 8.955 1.00 . A A . 454 ILE HG12 1 1
3 4721 1 1 25 ILE HG13 H 97.550 -7.140 7.840 1.00 . A A . 454 ILE HG13 1 1
3 4722 1 1 25 ILE HG21 H 100.699 -4.593 9.098 1.00 . A A . 454 ILE HG21 1 1
3 4723 1 1 25 ILE HG22 H 100.636 -6.310 9.496 1.00 . A A . 454 ILE HG22 1 1
3 4724 1 1 25 ILE HG23 H 101.137 -5.796 7.885 1.00 . A A . 454 ILE HG23 1 1
3 4725 1 1 25 ILE N N 98.311 -3.506 9.272 1.00 . A A . 454 ILE N 1 1
3 4726 1 1 25 ILE O O 97.814 -6.401 11.204 1.00 . A A . 454 ILE O 1 1
3 4727 1 1 26 GLY C C 99.649 -4.437 13.675 1.00 . A A . 455 GLY C 1 1
3 4728 1 1 26 GLY CA C 99.918 -5.521 12.629 1.00 . A A . 455 GLY CA 1 1
3 4729 1 1 26 GLY H H 100.049 -4.321 10.840 1.00 . A A . 455 GLY H 1 1
3 4730 1 1 26 GLY HA2 H 99.344 -6.404 12.868 1.00 . A A . 455 GLY HA2 1 1
3 4731 1 1 26 GLY HA3 H 100.970 -5.763 12.629 1.00 . A A . 455 GLY HA3 1 1
3 4732 1 1 26 GLY N N 99.523 -5.024 11.279 1.00 . A A . 455 GLY N 1 1
3 4733 1 1 26 GLY O O 99.953 -3.278 13.474 1.00 . A A . 455 GLY O 1 1
3 4734 1 1 27 GLN C C 100.110 -3.136 16.285 1.00 . A A . 456 GLN C 1 1
3 4735 1 1 27 GLN CA C 98.799 -3.793 15.851 1.00 . A A . 456 GLN CA 1 1
3 4736 1 1 27 GLN CB C 98.143 -4.477 17.054 1.00 . A A . 456 GLN CB 1 1
3 4737 1 1 27 GLN CD C 98.289 -6.431 18.605 1.00 . A A . 456 GLN CD 1 1
3 4738 1 1 27 GLN CG C 99.042 -5.608 17.558 1.00 . A A . 456 GLN CG 1 1
3 4739 1 1 27 GLN H H 98.846 -5.745 14.939 1.00 . A A . 456 GLN H 1 1
3 4740 1 1 27 GLN HA H 98.132 -3.040 15.458 1.00 . A A . 456 GLN HA 1 1
3 4741 1 1 27 GLN HB2 H 98.001 -3.753 17.844 1.00 . A A . 456 GLN HB2 1 1
3 4742 1 1 27 GLN HB3 H 97.188 -4.884 16.761 1.00 . A A . 456 GLN HB3 1 1
3 4743 1 1 27 GLN HE21 H 98.082 -8.013 17.422 1.00 . A A . 456 GLN HE21 1 1
3 4744 1 1 27 GLN HE22 H 97.412 -8.174 18.973 1.00 . A A . 456 GLN HE22 1 1
3 4745 1 1 27 GLN HG2 H 99.320 -6.244 16.729 1.00 . A A . 456 GLN HG2 1 1
3 4746 1 1 27 GLN HG3 H 99.932 -5.190 18.004 1.00 . A A . 456 GLN HG3 1 1
3 4747 1 1 27 GLN N N 99.082 -4.804 14.794 1.00 . A A . 456 GLN N 1 1
3 4748 1 1 27 GLN NE2 N 97.895 -7.640 18.308 1.00 . A A . 456 GLN NE2 1 1
3 4749 1 1 27 GLN O O 100.219 -1.927 16.350 1.00 . A A . 456 GLN O 1 1
3 4750 1 1 27 GLN OE1 O 98.058 -5.970 19.705 1.00 . A A . 456 GLN OE1 1 1
3 4751 1 1 28 CYS C C 103.398 -3.435 15.827 1.00 . A A . 457 CYS C 1 1
3 4752 1 1 28 CYS CA C 102.417 -3.346 16.996 1.00 . A A . 457 CYS CA 1 1
3 4753 1 1 28 CYS CB C 102.964 -4.136 18.187 1.00 . A A . 457 CYS CB 1 1
3 4754 1 1 28 CYS H H 101.001 -4.894 16.509 1.00 . A A . 457 CYS H 1 1
3 4755 1 1 28 CYS HA H 102.282 -2.312 17.278 1.00 . A A . 457 CYS HA 1 1
3 4756 1 1 28 CYS HB2 H 102.626 -5.160 18.125 1.00 . A A . 457 CYS HB2 1 1
3 4757 1 1 28 CYS HB3 H 104.044 -4.112 18.169 1.00 . A A . 457 CYS HB3 1 1
3 4758 1 1 28 CYS HG H 103.133 -3.138 20.248 1.00 . A A . 457 CYS HG 1 1
3 4759 1 1 28 CYS N N 101.109 -3.922 16.575 1.00 . A A . 457 CYS N 1 1
3 4760 1 1 28 CYS O O 103.588 -2.488 15.090 1.00 . A A . 457 CYS O 1 1
3 4761 1 1 28 CYS SG S 102.369 -3.396 19.727 1.00 . A A . 457 CYS SG 1 1
3 4762 1 1 29 CYS C C 104.197 -4.680 13.197 1.00 . A A . 458 CYS C 1 1
3 4763 1 1 29 CYS CA C 104.974 -4.720 14.513 1.00 . A A . 458 CYS CA 1 1
3 4764 1 1 29 CYS CB C 105.705 -6.059 14.635 1.00 . A A . 458 CYS CB 1 1
3 4765 1 1 29 CYS H H 103.842 -5.326 16.243 1.00 . A A . 458 CYS H 1 1
3 4766 1 1 29 CYS HA H 105.690 -3.912 14.536 1.00 . A A . 458 CYS HA 1 1
3 4767 1 1 29 CYS HB2 H 104.996 -6.867 14.533 1.00 . A A . 458 CYS HB2 1 1
3 4768 1 1 29 CYS HB3 H 106.451 -6.134 13.858 1.00 . A A . 458 CYS HB3 1 1
3 4769 1 1 29 CYS HG H 106.597 -5.271 16.599 1.00 . A A . 458 CYS HG 1 1
3 4770 1 1 29 CYS N N 104.015 -4.571 15.643 1.00 . A A . 458 CYS N 1 1
3 4771 1 1 29 CYS O O 103.238 -5.404 13.014 1.00 . A A . 458 CYS O 1 1
3 4772 1 1 29 CYS SG S 106.508 -6.162 16.254 1.00 . A A . 458 CYS SG 1 1
3 4773 1 1 30 ASN C C 102.583 -2.920 11.237 1.00 . A A . 459 ASN C 1 1
3 4774 1 1 30 ASN CA C 103.857 -3.721 10.996 1.00 . A A . 459 ASN CA 1 1
3 4775 1 1 30 ASN CB C 103.501 -5.122 10.487 1.00 . A A . 459 ASN CB 1 1
3 4776 1 1 30 ASN CG C 104.009 -5.298 9.056 1.00 . A A . 459 ASN CG 1 1
3 4777 1 1 30 ASN H H 105.348 -3.235 12.470 1.00 . A A . 459 ASN H 1 1
3 4778 1 1 30 ASN HA H 104.475 -3.215 10.269 1.00 . A A . 459 ASN HA 1 1
3 4779 1 1 30 ASN HB2 H 103.962 -5.863 11.124 1.00 . A A . 459 ASN HB2 1 1
3 4780 1 1 30 ASN HB3 H 102.429 -5.249 10.504 1.00 . A A . 459 ASN HB3 1 1
3 4781 1 1 30 ASN HD21 H 102.819 -6.842 8.677 1.00 . A A . 459 ASN HD21 1 1
3 4782 1 1 30 ASN HD22 H 103.832 -6.375 7.398 1.00 . A A . 459 ASN HD22 1 1
3 4783 1 1 30 ASN N N 104.587 -3.824 12.290 1.00 . A A . 459 ASN N 1 1
3 4784 1 1 30 ASN ND2 N 103.511 -6.249 8.315 1.00 . A A . 459 ASN ND2 1 1
3 4785 1 1 30 ASN O O 101.640 -3.406 11.828 1.00 . A A . 459 ASN O 1 1
3 4786 1 1 30 ASN OD1 O 104.867 -4.567 8.607 1.00 . A A . 459 ASN OD1 1 1
3 4787 1 1 31 GLU C C 101.150 0.183 9.967 1.00 . A A . 460 GLU C 1 1
3 4788 1 1 31 GLU CA C 101.330 -0.871 11.065 1.00 . A A . 460 GLU CA 1 1
3 4789 1 1 31 GLU CB C 101.467 -0.194 12.428 1.00 . A A . 460 GLU CB 1 1
3 4790 1 1 31 GLU CD C 103.541 0.829 13.376 1.00 . A A . 460 GLU CD 1 1
3 4791 1 1 31 GLU CG C 102.439 0.984 12.326 1.00 . A A . 460 GLU CG 1 1
3 4792 1 1 31 GLU H H 103.320 -1.295 10.360 1.00 . A A . 460 GLU H 1 1
3 4793 1 1 31 GLU HA H 100.466 -1.520 11.078 1.00 . A A . 460 GLU HA 1 1
3 4794 1 1 31 GLU HB2 H 100.500 0.158 12.754 1.00 . A A . 460 GLU HB2 1 1
3 4795 1 1 31 GLU HB3 H 101.850 -0.912 13.140 1.00 . A A . 460 GLU HB3 1 1
3 4796 1 1 31 GLU HG2 H 102.882 1.003 11.341 1.00 . A A . 460 GLU HG2 1 1
3 4797 1 1 31 GLU HG3 H 101.908 1.908 12.500 1.00 . A A . 460 GLU HG3 1 1
3 4798 1 1 31 GLU N N 102.547 -1.687 10.815 1.00 . A A . 460 GLU N 1 1
3 4799 1 1 31 GLU O O 101.516 -0.023 8.828 1.00 . A A . 460 GLU O 1 1
3 4800 1 1 31 GLU OE1 O 103.338 0.071 14.311 1.00 . A A . 460 GLU OE1 1 1
3 4801 1 1 31 GLU OE2 O 104.569 1.469 13.227 1.00 . A A . 460 GLU OE2 1 1
3 4802 1 1 32 PHE C C 101.538 3.296 9.171 1.00 . A A . 461 PHE C 1 1
3 4803 1 1 32 PHE CA C 100.327 2.365 9.283 1.00 . A A . 461 PHE CA 1 1
3 4804 1 1 32 PHE CB C 99.105 3.187 9.697 1.00 . A A . 461 PHE CB 1 1
3 4805 1 1 32 PHE CD1 C 100.274 4.412 11.571 1.00 . A A . 461 PHE CD1 1 1
3 4806 1 1 32 PHE CD2 C 98.306 3.092 12.087 1.00 . A A . 461 PHE CD2 1 1
3 4807 1 1 32 PHE CE1 C 100.390 4.767 12.920 1.00 . A A . 461 PHE CE1 1 1
3 4808 1 1 32 PHE CE2 C 98.421 3.448 13.437 1.00 . A A . 461 PHE CE2 1 1
3 4809 1 1 32 PHE CG C 99.232 3.573 11.153 1.00 . A A . 461 PHE CG 1 1
3 4810 1 1 32 PHE CZ C 99.464 4.285 13.853 1.00 . A A . 461 PHE CZ 1 1
3 4811 1 1 32 PHE H H 100.262 1.435 11.226 1.00 . A A . 461 PHE H 1 1
3 4812 1 1 32 PHE HA H 100.139 1.907 8.326 1.00 . A A . 461 PHE HA 1 1
3 4813 1 1 32 PHE HB2 H 99.048 4.079 9.091 1.00 . A A . 461 PHE HB2 1 1
3 4814 1 1 32 PHE HB3 H 98.211 2.598 9.559 1.00 . A A . 461 PHE HB3 1 1
3 4815 1 1 32 PHE HD1 H 100.990 4.785 10.853 1.00 . A A . 461 PHE HD1 1 1
3 4816 1 1 32 PHE HD2 H 97.502 2.446 11.767 1.00 . A A . 461 PHE HD2 1 1
3 4817 1 1 32 PHE HE1 H 101.194 5.413 13.242 1.00 . A A . 461 PHE HE1 1 1
3 4818 1 1 32 PHE HE2 H 97.708 3.076 14.157 1.00 . A A . 461 PHE HE2 1 1
3 4819 1 1 32 PHE HZ H 99.553 4.559 14.894 1.00 . A A . 461 PHE HZ 1 1
3 4820 1 1 32 PHE N N 100.565 1.302 10.303 1.00 . A A . 461 PHE N 1 1
3 4821 1 1 32 PHE O O 101.400 4.454 8.830 1.00 . A A . 461 PHE O 1 1
3 4822 1 1 33 ILE C C 103.998 4.204 7.878 1.00 . A A . 462 ILE C 1 1
3 4823 1 1 33 ILE CA C 103.905 3.707 9.325 1.00 . A A . 462 ILE CA 1 1
3 4824 1 1 33 ILE CB C 105.169 2.928 9.733 1.00 . A A . 462 ILE CB 1 1
3 4825 1 1 33 ILE CD1 C 105.944 4.576 11.450 1.00 . A A . 462 ILE CD1 1 1
3 4826 1 1 33 ILE CG1 C 105.426 3.151 11.225 1.00 . A A . 462 ILE CG1 1 1
3 4827 1 1 33 ILE CG2 C 106.392 3.408 8.942 1.00 . A A . 462 ILE CG2 1 1
3 4828 1 1 33 ILE H H 102.827 1.881 9.702 1.00 . A A . 462 ILE H 1 1
3 4829 1 1 33 ILE HA H 103.777 4.555 9.983 1.00 . A A . 462 ILE HA 1 1
3 4830 1 1 33 ILE HB H 105.016 1.875 9.550 1.00 . A A . 462 ILE HB 1 1
3 4831 1 1 33 ILE HD11 H 105.676 5.197 10.606 1.00 . A A . 462 ILE HD11 1 1
3 4832 1 1 33 ILE HD12 H 105.502 4.980 12.348 1.00 . A A . 462 ILE HD12 1 1
3 4833 1 1 33 ILE HD13 H 107.018 4.556 11.553 1.00 . A A . 462 ILE HD13 1 1
3 4834 1 1 33 ILE HG12 H 104.506 3.011 11.772 1.00 . A A . 462 ILE HG12 1 1
3 4835 1 1 33 ILE HG13 H 106.164 2.444 11.573 1.00 . A A . 462 ILE HG13 1 1
3 4836 1 1 33 ILE HG21 H 106.195 4.385 8.534 1.00 . A A . 462 ILE HG21 1 1
3 4837 1 1 33 ILE HG22 H 107.249 3.458 9.600 1.00 . A A . 462 ILE HG22 1 1
3 4838 1 1 33 ILE HG23 H 106.597 2.716 8.138 1.00 . A A . 462 ILE HG23 1 1
3 4839 1 1 33 ILE N N 102.720 2.817 9.438 1.00 . A A . 462 ILE N 1 1
3 4840 1 1 33 ILE O O 104.090 5.388 7.622 1.00 . A A . 462 ILE O 1 1
3 4841 1 1 34 MET C C 103.241 2.749 4.648 1.00 . A A . 463 MET C 1 1
3 4842 1 1 34 MET CA C 104.046 3.729 5.505 1.00 . A A . 463 MET CA 1 1
3 4843 1 1 34 MET CB C 105.506 3.724 5.063 1.00 . A A . 463 MET CB 1 1
3 4844 1 1 34 MET CE C 108.724 4.846 6.672 1.00 . A A . 463 MET CE 1 1
3 4845 1 1 34 MET CG C 106.213 4.964 5.613 1.00 . A A . 463 MET CG 1 1
3 4846 1 1 34 MET H H 103.892 2.358 7.155 1.00 . A A . 463 MET H 1 1
3 4847 1 1 34 MET HA H 103.637 4.723 5.399 1.00 . A A . 463 MET HA 1 1
3 4848 1 1 34 MET HB2 H 105.988 2.839 5.446 1.00 . A A . 463 MET HB2 1 1
3 4849 1 1 34 MET HB3 H 105.558 3.728 3.985 1.00 . A A . 463 MET HB3 1 1
3 4850 1 1 34 MET HE1 H 108.077 4.308 7.346 1.00 . A A . 463 MET HE1 1 1
3 4851 1 1 34 MET HE2 H 109.661 4.315 6.574 1.00 . A A . 463 MET HE2 1 1
3 4852 1 1 34 MET HE3 H 108.904 5.837 7.064 1.00 . A A . 463 MET HE3 1 1
3 4853 1 1 34 MET HG2 H 105.711 5.853 5.256 1.00 . A A . 463 MET HG2 1 1
3 4854 1 1 34 MET HG3 H 106.186 4.944 6.694 1.00 . A A . 463 MET HG3 1 1
3 4855 1 1 34 MET N N 103.967 3.308 6.931 1.00 . A A . 463 MET N 1 1
3 4856 1 1 34 MET O O 103.664 1.645 4.386 1.00 . A A . 463 MET O 1 1
3 4857 1 1 34 MET SD S 107.936 4.976 5.049 1.00 . A A . 463 MET SD 1 1
3 4858 1 1 35 GLU C C 100.665 3.008 2.207 1.00 . A A . 464 GLU C 1 1
3 4859 1 1 35 GLU CA C 101.229 2.233 3.398 1.00 . A A . 464 GLU CA 1 1
3 4860 1 1 35 GLU CB C 100.071 1.741 4.261 1.00 . A A . 464 GLU CB 1 1
3 4861 1 1 35 GLU CD C 99.448 0.716 6.448 1.00 . A A . 464 GLU CD 1 1
3 4862 1 1 35 GLU CG C 100.616 1.127 5.550 1.00 . A A . 464 GLU CG 1 1
3 4863 1 1 35 GLU H H 101.737 4.030 4.458 1.00 . A A . 464 GLU H 1 1
3 4864 1 1 35 GLU HA H 101.812 1.389 3.051 1.00 . A A . 464 GLU HA 1 1
3 4865 1 1 35 GLU HB2 H 99.435 2.580 4.505 1.00 . A A . 464 GLU HB2 1 1
3 4866 1 1 35 GLU HB3 H 99.504 1.001 3.721 1.00 . A A . 464 GLU HB3 1 1
3 4867 1 1 35 GLU HG2 H 101.213 0.261 5.311 1.00 . A A . 464 GLU HG2 1 1
3 4868 1 1 35 GLU HG3 H 101.225 1.854 6.066 1.00 . A A . 464 GLU HG3 1 1
3 4869 1 1 35 GLU N N 102.072 3.141 4.223 1.00 . A A . 464 GLU N 1 1
3 4870 1 1 35 GLU O O 99.699 3.734 2.340 1.00 . A A . 464 GLU O 1 1
3 4871 1 1 35 GLU OE1 O 98.340 1.147 6.178 1.00 . A A . 464 GLU OE1 1 1
3 4872 1 1 35 GLU OE2 O 99.683 -0.019 7.392 1.00 . A A . 464 GLU OE2 1 1
3 4873 1 1 36 GLY C C 101.559 3.398 -1.364 1.00 . A A . 465 GLY C 1 1
3 4874 1 1 36 GLY CA C 100.699 3.627 -0.121 1.00 . A A . 465 GLY CA 1 1
3 4875 1 1 36 GLY H H 102.025 2.287 0.937 1.00 . A A . 465 GLY H 1 1
3 4876 1 1 36 GLY HA2 H 99.690 3.294 -0.319 1.00 . A A . 465 GLY HA2 1 1
3 4877 1 1 36 GLY HA3 H 100.686 4.681 0.111 1.00 . A A . 465 GLY HA3 1 1
3 4878 1 1 36 GLY N N 101.244 2.874 1.044 1.00 . A A . 465 GLY N 1 1
3 4879 1 1 36 GLY O O 101.761 2.281 -1.797 1.00 . A A . 465 GLY O 1 1
3 4880 1 1 37 THR C C 104.110 5.215 -3.082 1.00 . A A . 466 THR C 1 1
3 4881 1 1 37 THR CA C 102.875 4.319 -3.177 1.00 . A A . 466 THR CA 1 1
3 4882 1 1 37 THR CB C 102.041 4.742 -4.388 1.00 . A A . 466 THR CB 1 1
3 4883 1 1 37 THR CG2 C 101.391 3.508 -5.011 1.00 . A A . 466 THR CG2 1 1
3 4884 1 1 37 THR H H 101.858 5.343 -1.588 1.00 . A A . 466 THR H 1 1
3 4885 1 1 37 THR HA H 103.182 3.291 -3.295 1.00 . A A . 466 THR HA 1 1
3 4886 1 1 37 THR HB H 102.675 5.222 -5.120 1.00 . A A . 466 THR HB 1 1
3 4887 1 1 37 THR HG1 H 101.453 6.486 -3.758 1.00 . A A . 466 THR HG1 1 1
3 4888 1 1 37 THR HG21 H 101.147 2.803 -4.231 1.00 . A A . 466 THR HG21 1 1
3 4889 1 1 37 THR HG22 H 100.489 3.799 -5.529 1.00 . A A . 466 THR HG22 1 1
3 4890 1 1 37 THR HG23 H 102.078 3.052 -5.708 1.00 . A A . 466 THR HG23 1 1
3 4891 1 1 37 THR N N 102.048 4.456 -1.949 1.00 . A A . 466 THR N 1 1
3 4892 1 1 37 THR O O 104.040 6.344 -2.639 1.00 . A A . 466 THR O 1 1
3 4893 1 1 37 THR OG1 O 101.032 5.650 -3.968 1.00 . A A . 466 THR OG1 1 1
3 4894 1 1 38 LEU C C 107.390 5.103 -4.621 1.00 . A A . 467 LEU C 1 1
3 4895 1 1 38 LEU CA C 106.479 5.542 -3.472 1.00 . A A . 467 LEU CA 1 1
3 4896 1 1 38 LEU CB C 107.195 5.379 -2.126 1.00 . A A . 467 LEU CB 1 1
3 4897 1 1 38 LEU CD1 C 108.056 7.701 -2.446 1.00 . A A . 467 LEU CD1 1 1
3 4898 1 1 38 LEU CD2 C 105.961 7.311 -1.140 1.00 . A A . 467 LEU CD2 1 1
3 4899 1 1 38 LEU CG C 107.348 6.757 -1.473 1.00 . A A . 467 LEU CG 1 1
3 4900 1 1 38 LEU H H 105.264 3.812 -3.881 1.00 . A A . 467 LEU H 1 1
3 4901 1 1 38 LEU HA H 106.211 6.577 -3.612 1.00 . A A . 467 LEU HA 1 1
3 4902 1 1 38 LEU HB2 H 106.612 4.736 -1.482 1.00 . A A . 467 LEU HB2 1 1
3 4903 1 1 38 LEU HB3 H 108.171 4.946 -2.283 1.00 . A A . 467 LEU HB3 1 1
3 4904 1 1 38 LEU HD11 H 109.015 7.281 -2.715 1.00 . A A . 467 LEU HD11 1 1
3 4905 1 1 38 LEU HD12 H 107.460 7.822 -3.331 1.00 . A A . 467 LEU HD12 1 1
3 4906 1 1 38 LEU HD13 H 108.202 8.661 -1.975 1.00 . A A . 467 LEU HD13 1 1
3 4907 1 1 38 LEU HD21 H 105.330 6.508 -0.787 1.00 . A A . 467 LEU HD21 1 1
3 4908 1 1 38 LEU HD22 H 106.048 8.064 -0.373 1.00 . A A . 467 LEU HD22 1 1
3 4909 1 1 38 LEU HD23 H 105.525 7.748 -2.027 1.00 . A A . 467 LEU HD23 1 1
3 4910 1 1 38 LEU HG H 107.932 6.676 -0.564 1.00 . A A . 467 LEU HG 1 1
3 4911 1 1 38 LEU N N 105.237 4.722 -3.513 1.00 . A A . 467 LEU N 1 1
3 4912 1 1 38 LEU O O 107.328 3.979 -5.077 1.00 . A A . 467 LEU O 1 1
3 4913 1 1 39 THR C C 110.550 5.555 -5.834 1.00 . A A . 468 THR C 1 1
3 4914 1 1 39 THR CA C 109.085 5.627 -6.267 1.00 . A A . 468 THR CA 1 1
3 4915 1 1 39 THR CB C 108.913 6.687 -7.367 1.00 . A A . 468 THR CB 1 1
3 4916 1 1 39 THR CG2 C 109.932 7.825 -7.207 1.00 . A A . 468 THR CG2 1 1
3 4917 1 1 39 THR H H 108.224 6.896 -4.753 1.00 . A A . 468 THR H 1 1
3 4918 1 1 39 THR HA H 108.784 4.666 -6.655 1.00 . A A . 468 THR HA 1 1
3 4919 1 1 39 THR HB H 107.921 7.101 -7.296 1.00 . A A . 468 THR HB 1 1
3 4920 1 1 39 THR HG1 H 108.740 6.685 -9.303 1.00 . A A . 468 THR HG1 1 1
3 4921 1 1 39 THR HG21 H 109.872 8.223 -6.207 1.00 . A A . 468 THR HG21 1 1
3 4922 1 1 39 THR HG22 H 110.929 7.450 -7.389 1.00 . A A . 468 THR HG22 1 1
3 4923 1 1 39 THR HG23 H 109.707 8.608 -7.917 1.00 . A A . 468 THR HG23 1 1
3 4924 1 1 39 THR N N 108.207 5.989 -5.118 1.00 . A A . 468 THR N 1 1
3 4925 1 1 39 THR O O 110.875 5.647 -4.670 1.00 . A A . 468 THR O 1 1
3 4926 1 1 39 THR OG1 O 109.080 6.081 -8.640 1.00 . A A . 468 THR OG1 1 1
3 4927 1 1 40 ARG C C 113.550 6.591 -7.063 1.00 . A A . 469 ARG C 1 1
3 4928 1 1 40 ARG CA C 112.882 5.349 -6.470 1.00 . A A . 469 ARG CA 1 1
3 4929 1 1 40 ARG CB C 113.493 4.091 -7.095 1.00 . A A . 469 ARG CB 1 1
3 4930 1 1 40 ARG CD C 114.747 3.150 -5.147 1.00 . A A . 469 ARG CD 1 1
3 4931 1 1 40 ARG CG C 113.528 2.968 -6.056 1.00 . A A . 469 ARG CG 1 1
3 4932 1 1 40 ARG CZ C 116.277 1.585 -6.185 1.00 . A A . 469 ARG CZ 1 1
3 4933 1 1 40 ARG H H 111.133 5.349 -7.716 1.00 . A A . 469 ARG H 1 1
3 4934 1 1 40 ARG HA H 113.025 5.331 -5.401 1.00 . A A . 469 ARG HA 1 1
3 4935 1 1 40 ARG HB2 H 112.892 3.782 -7.938 1.00 . A A . 469 ARG HB2 1 1
3 4936 1 1 40 ARG HB3 H 114.497 4.304 -7.426 1.00 . A A . 469 ARG HB3 1 1
3 4937 1 1 40 ARG HD2 H 115.351 3.967 -5.514 1.00 . A A . 469 ARG HD2 1 1
3 4938 1 1 40 ARG HD3 H 114.418 3.369 -4.142 1.00 . A A . 469 ARG HD3 1 1
3 4939 1 1 40 ARG HE H 115.544 1.310 -4.360 1.00 . A A . 469 ARG HE 1 1
3 4940 1 1 40 ARG HG2 H 112.627 2.999 -5.461 1.00 . A A . 469 ARG HG2 1 1
3 4941 1 1 40 ARG HG3 H 113.597 2.014 -6.558 1.00 . A A . 469 ARG HG3 1 1
3 4942 1 1 40 ARG HH11 H 117.676 2.970 -5.821 1.00 . A A . 469 ARG HH11 1 1
3 4943 1 1 40 ARG HH12 H 117.936 1.993 -7.228 1.00 . A A . 469 ARG HH12 1 1
3 4944 1 1 40 ARG HH21 H 115.046 0.128 -6.791 1.00 . A A . 469 ARG HH21 1 1
3 4945 1 1 40 ARG HH22 H 116.446 0.385 -7.778 1.00 . A A . 469 ARG HH22 1 1
3 4946 1 1 40 ARG N N 111.430 5.407 -6.785 1.00 . A A . 469 ARG N 1 1
3 4947 1 1 40 ARG NE N 115.555 1.898 -5.144 1.00 . A A . 469 ARG NE 1 1
3 4948 1 1 40 ARG NH1 N 117.383 2.233 -6.430 1.00 . A A . 469 ARG NH1 1 1
3 4949 1 1 40 ARG NH2 N 115.893 0.624 -6.979 1.00 . A A . 469 ARG NH2 1 1
3 4950 1 1 40 ARG O O 114.231 6.519 -8.067 1.00 . A A . 469 ARG O 1 1
3 4951 1 1 41 VAL C C 113.121 9.463 -8.180 1.00 . A A . 470 VAL C 1 1
3 4952 1 1 41 VAL CA C 113.950 8.983 -6.982 1.00 . A A . 470 VAL CA 1 1
3 4953 1 1 41 VAL CB C 115.385 8.694 -7.405 1.00 . A A . 470 VAL CB 1 1
3 4954 1 1 41 VAL CG1 C 116.204 9.988 -7.406 1.00 . A A . 470 VAL CG1 1 1
3 4955 1 1 41 VAL CG2 C 116.018 7.705 -6.424 1.00 . A A . 470 VAL CG2 1 1
3 4956 1 1 41 VAL H H 112.790 7.766 -5.662 1.00 . A A . 470 VAL H 1 1
3 4957 1 1 41 VAL HA H 113.944 9.743 -6.218 1.00 . A A . 470 VAL HA 1 1
3 4958 1 1 41 VAL HB H 115.371 8.265 -8.389 1.00 . A A . 470 VAL HB 1 1
3 4959 1 1 41 VAL HG11 H 115.539 10.835 -7.320 1.00 . A A . 470 VAL HG11 1 1
3 4960 1 1 41 VAL HG12 H 116.888 9.981 -6.570 1.00 . A A . 470 VAL HG12 1 1
3 4961 1 1 41 VAL HG13 H 116.762 10.061 -8.327 1.00 . A A . 470 VAL HG13 1 1
3 4962 1 1 41 VAL HG21 H 115.388 7.611 -5.552 1.00 . A A . 470 VAL HG21 1 1
3 4963 1 1 41 VAL HG22 H 116.120 6.742 -6.900 1.00 . A A . 470 VAL HG22 1 1
3 4964 1 1 41 VAL HG23 H 116.992 8.066 -6.126 1.00 . A A . 470 VAL HG23 1 1
3 4965 1 1 41 VAL N N 113.346 7.733 -6.455 1.00 . A A . 470 VAL N 1 1
3 4966 1 1 41 VAL O O 111.930 9.230 -8.249 1.00 . A A . 470 VAL O 1 1
3 4967 1 1 42 GLY C C 112.867 9.501 -11.348 1.00 . A A . 471 GLY C 1 1
3 4968 1 1 42 GLY CA C 112.962 10.615 -10.303 1.00 . A A . 471 GLY CA 1 1
3 4969 1 1 42 GLY H H 114.683 10.312 -9.051 1.00 . A A . 471 GLY H 1 1
3 4970 1 1 42 GLY HA2 H 111.968 10.905 -9.992 1.00 . A A . 471 GLY HA2 1 1
3 4971 1 1 42 GLY HA3 H 113.466 11.466 -10.735 1.00 . A A . 471 GLY HA3 1 1
3 4972 1 1 42 GLY N N 113.729 10.129 -9.121 1.00 . A A . 471 GLY N 1 1
3 4973 1 1 42 GLY O O 113.077 9.720 -12.525 1.00 . A A . 471 GLY O 1 1
3 4974 1 1 43 ALA C C 111.340 7.474 -12.907 1.00 . A A . 472 ALA C 1 1
3 4975 1 1 43 ALA CA C 112.447 7.177 -11.894 1.00 . A A . 472 ALA CA 1 1
3 4976 1 1 43 ALA CB C 112.112 5.892 -11.135 1.00 . A A . 472 ALA CB 1 1
3 4977 1 1 43 ALA H H 112.390 8.150 -9.975 1.00 . A A . 472 ALA H 1 1
3 4978 1 1 43 ALA HA H 113.386 7.055 -12.412 1.00 . A A . 472 ALA HA 1 1
3 4979 1 1 43 ALA HB1 H 112.226 6.061 -10.074 1.00 . A A . 472 ALA HB1 1 1
3 4980 1 1 43 ALA HB2 H 111.093 5.605 -11.345 1.00 . A A . 472 ALA HB2 1 1
3 4981 1 1 43 ALA HB3 H 112.780 5.105 -11.447 1.00 . A A . 472 ALA HB3 1 1
3 4982 1 1 43 ALA N N 112.554 8.306 -10.928 1.00 . A A . 472 ALA N 1 1
3 4983 1 1 43 ALA O O 110.527 8.356 -12.713 1.00 . A A . 472 ALA O 1 1
3 4984 1 1 44 LYS C C 108.954 6.276 -14.593 1.00 . A A . 473 LYS C 1 1
3 4985 1 1 44 LYS CA C 110.245 6.983 -15.012 1.00 . A A . 473 LYS CA 1 1
3 4986 1 1 44 LYS CB C 110.713 6.432 -16.360 1.00 . A A . 473 LYS CB 1 1
3 4987 1 1 44 LYS CD C 110.480 4.087 -17.194 1.00 . A A . 473 LYS CD 1 1
3 4988 1 1 44 LYS CE C 111.412 2.943 -17.600 1.00 . A A . 473 LYS CE 1 1
3 4989 1 1 44 LYS CG C 111.190 4.989 -16.183 1.00 . A A . 473 LYS CG 1 1
3 4990 1 1 44 LYS H H 111.966 6.036 -14.125 1.00 . A A . 473 LYS H 1 1
3 4991 1 1 44 LYS HA H 110.063 8.044 -15.100 1.00 . A A . 473 LYS HA 1 1
3 4992 1 1 44 LYS HB2 H 109.893 6.457 -17.064 1.00 . A A . 473 LYS HB2 1 1
3 4993 1 1 44 LYS HB3 H 111.527 7.034 -16.734 1.00 . A A . 473 LYS HB3 1 1
3 4994 1 1 44 LYS HD2 H 109.584 3.681 -16.747 1.00 . A A . 473 LYS HD2 1 1
3 4995 1 1 44 LYS HD3 H 110.218 4.662 -18.069 1.00 . A A . 473 LYS HD3 1 1
3 4996 1 1 44 LYS HE2 H 111.779 3.116 -18.600 1.00 . A A . 473 LYS HE2 1 1
3 4997 1 1 44 LYS HE3 H 112.245 2.897 -16.914 1.00 . A A . 473 LYS HE3 1 1
3 4998 1 1 44 LYS HG2 H 112.257 4.941 -16.343 1.00 . A A . 473 LYS HG2 1 1
3 4999 1 1 44 LYS HG3 H 110.961 4.654 -15.182 1.00 . A A . 473 LYS HG3 1 1
3 5000 1 1 44 LYS HZ1 H 109.970 1.679 -16.787 1.00 . A A . 473 LYS HZ1 1 1
3 5001 1 1 44 LYS HZ2 H 110.170 1.514 -18.465 1.00 . A A . 473 LYS HZ2 1 1
3 5002 1 1 44 LYS HZ3 H 111.328 0.872 -17.402 1.00 . A A . 473 LYS HZ3 1 1
3 5003 1 1 44 LYS N N 111.301 6.743 -13.988 1.00 . A A . 473 LYS N 1 1
3 5004 1 1 44 LYS NZ N 110.664 1.655 -17.561 1.00 . A A . 473 LYS NZ 1 1
3 5005 1 1 44 LYS O O 107.955 6.329 -15.283 1.00 . A A . 473 LYS O 1 1
3 5006 1 1 45 HIS C C 107.929 4.429 -11.569 1.00 . A A . 474 HIS C 1 1
3 5007 1 1 45 HIS CA C 107.735 4.905 -13.010 1.00 . A A . 474 HIS CA 1 1
3 5008 1 1 45 HIS CB C 107.473 3.700 -13.915 1.00 . A A . 474 HIS CB 1 1
3 5009 1 1 45 HIS CD2 C 105.300 4.738 -14.967 1.00 . A A . 474 HIS CD2 1 1
3 5010 1 1 45 HIS CE1 C 105.707 4.283 -17.046 1.00 . A A . 474 HIS CE1 1 1
3 5011 1 1 45 HIS CG C 106.509 4.088 -15.002 1.00 . A A . 474 HIS CG 1 1
3 5012 1 1 45 HIS H H 109.778 5.581 -12.925 1.00 . A A . 474 HIS H 1 1
3 5013 1 1 45 HIS HA H 106.893 5.580 -13.057 1.00 . A A . 474 HIS HA 1 1
3 5014 1 1 45 HIS HB2 H 108.403 3.372 -14.357 1.00 . A A . 474 HIS HB2 1 1
3 5015 1 1 45 HIS HB3 H 107.050 2.895 -13.330 1.00 . A A . 474 HIS HB3 1 1
3 5016 1 1 45 HIS HD1 H 107.534 3.346 -16.702 1.00 . A A . 474 HIS HD1 1 1
3 5017 1 1 45 HIS HD2 H 104.814 5.099 -14.073 1.00 . A A . 474 HIS HD2 1 1
3 5018 1 1 45 HIS HE1 H 105.620 4.206 -18.120 1.00 . A A . 474 HIS HE1 1 1
3 5019 1 1 45 HIS N N 108.964 5.613 -13.468 1.00 . A A . 474 HIS N 1 1
3 5020 1 1 45 HIS ND1 N 106.749 3.808 -16.338 1.00 . A A . 474 HIS ND1 1 1
3 5021 1 1 45 HIS NE2 N 104.796 4.859 -16.259 1.00 . A A . 474 HIS NE2 1 1
3 5022 1 1 45 HIS O O 108.929 3.826 -11.234 1.00 . A A . 474 HIS O 1 1
3 5023 1 1 46 GLU C C 106.514 2.862 -9.131 1.00 . A A . 475 GLU C 1 1
3 5024 1 1 46 GLU CA C 107.110 4.261 -9.297 1.00 . A A . 475 GLU CA 1 1
3 5025 1 1 46 GLU CB C 106.367 5.245 -8.393 1.00 . A A . 475 GLU CB 1 1
3 5026 1 1 46 GLU CD C 104.151 4.875 -7.301 1.00 . A A . 475 GLU CD 1 1
3 5027 1 1 46 GLU CG C 104.861 5.123 -8.633 1.00 . A A . 475 GLU CG 1 1
3 5028 1 1 46 GLU H H 106.182 5.186 -11.004 1.00 . A A . 475 GLU H 1 1
3 5029 1 1 46 GLU HA H 108.155 4.240 -9.022 1.00 . A A . 475 GLU HA 1 1
3 5030 1 1 46 GLU HB2 H 106.587 5.022 -7.359 1.00 . A A . 475 GLU HB2 1 1
3 5031 1 1 46 GLU HB3 H 106.684 6.251 -8.622 1.00 . A A . 475 GLU HB3 1 1
3 5032 1 1 46 GLU HG2 H 104.492 6.039 -9.074 1.00 . A A . 475 GLU HG2 1 1
3 5033 1 1 46 GLU HG3 H 104.668 4.299 -9.302 1.00 . A A . 475 GLU HG3 1 1
3 5034 1 1 46 GLU N N 106.980 4.696 -10.714 1.00 . A A . 475 GLU N 1 1
3 5035 1 1 46 GLU O O 106.174 2.203 -10.094 1.00 . A A . 475 GLU O 1 1
3 5036 1 1 46 GLU OE1 O 104.788 4.355 -6.400 1.00 . A A . 475 GLU OE1 1 1
3 5037 1 1 46 GLU OE2 O 102.982 5.210 -7.204 1.00 . A A . 475 GLU OE2 1 1
3 5038 1 1 47 ARG C C 105.101 1.015 -6.335 1.00 . A A . 476 ARG C 1 1
3 5039 1 1 47 ARG CA C 105.819 1.044 -7.687 1.00 . A A . 476 ARG CA 1 1
3 5040 1 1 47 ARG CB C 106.947 0.010 -7.684 1.00 . A A . 476 ARG CB 1 1
3 5041 1 1 47 ARG CD C 108.867 -0.896 -9.000 1.00 . A A . 476 ARG CD 1 1
3 5042 1 1 47 ARG CG C 107.603 -0.037 -9.066 1.00 . A A . 476 ARG CG 1 1
3 5043 1 1 47 ARG CZ C 110.310 0.137 -7.351 1.00 . A A . 476 ARG CZ 1 1
3 5044 1 1 47 ARG H H 106.673 2.949 -7.155 1.00 . A A . 476 ARG H 1 1
3 5045 1 1 47 ARG HA H 105.117 0.810 -8.473 1.00 . A A . 476 ARG HA 1 1
3 5046 1 1 47 ARG HB2 H 107.685 0.284 -6.944 1.00 . A A . 476 ARG HB2 1 1
3 5047 1 1 47 ARG HB3 H 106.543 -0.962 -7.447 1.00 . A A . 476 ARG HB3 1 1
3 5048 1 1 47 ARG HD2 H 108.735 -1.678 -8.268 1.00 . A A . 476 ARG HD2 1 1
3 5049 1 1 47 ARG HD3 H 109.052 -1.338 -9.969 1.00 . A A . 476 ARG HD3 1 1
3 5050 1 1 47 ARG HE H 110.575 0.381 -9.305 1.00 . A A . 476 ARG HE 1 1
3 5051 1 1 47 ARG HG2 H 106.912 -0.466 -9.777 1.00 . A A . 476 ARG HG2 1 1
3 5052 1 1 47 ARG HG3 H 107.865 0.963 -9.374 1.00 . A A . 476 ARG HG3 1 1
3 5053 1 1 47 ARG HH11 H 111.396 -1.538 -7.196 1.00 . A A . 476 ARG HH11 1 1
3 5054 1 1 47 ARG HH12 H 111.266 -0.591 -5.750 1.00 . A A . 476 ARG HH12 1 1
3 5055 1 1 47 ARG HH21 H 109.289 1.853 -7.211 1.00 . A A . 476 ARG HH21 1 1
3 5056 1 1 47 ARG HH22 H 110.074 1.327 -5.759 1.00 . A A . 476 ARG HH22 1 1
3 5057 1 1 47 ARG N N 106.389 2.402 -7.917 1.00 . A A . 476 ARG N 1 1
3 5058 1 1 47 ARG NE N 110.027 -0.044 -8.613 1.00 . A A . 476 ARG NE 1 1
3 5059 1 1 47 ARG NH1 N 111.048 -0.732 -6.716 1.00 . A A . 476 ARG NH1 1 1
3 5060 1 1 47 ARG NH2 N 109.855 1.187 -6.725 1.00 . A A . 476 ARG NH2 1 1
3 5061 1 1 47 ARG O O 105.342 1.841 -5.475 1.00 . A A . 476 ARG O 1 1
3 5062 1 1 48 HIS C C 104.536 -0.143 -3.715 1.00 . A A . 477 HIS C 1 1
3 5063 1 1 48 HIS CA C 103.507 -0.018 -4.836 1.00 . A A . 477 HIS CA 1 1
3 5064 1 1 48 HIS CB C 102.591 -1.244 -4.833 1.00 . A A . 477 HIS CB 1 1
3 5065 1 1 48 HIS CD2 C 100.057 -0.675 -4.420 1.00 . A A . 477 HIS CD2 1 1
3 5066 1 1 48 HIS CE1 C 99.514 -0.169 -6.455 1.00 . A A . 477 HIS CE1 1 1
3 5067 1 1 48 HIS CG C 101.189 -0.825 -5.184 1.00 . A A . 477 HIS CG 1 1
3 5068 1 1 48 HIS H H 104.051 -0.597 -6.839 1.00 . A A . 477 HIS H 1 1
3 5069 1 1 48 HIS HA H 102.918 0.877 -4.690 1.00 . A A . 477 HIS HA 1 1
3 5070 1 1 48 HIS HB2 H 102.946 -1.960 -5.560 1.00 . A A . 477 HIS HB2 1 1
3 5071 1 1 48 HIS HB3 H 102.596 -1.695 -3.852 1.00 . A A . 477 HIS HB3 1 1
3 5072 1 1 48 HIS HD1 H 101.401 -0.502 -7.267 1.00 . A A . 477 HIS HD1 1 1
3 5073 1 1 48 HIS HD2 H 99.996 -0.853 -3.357 1.00 . A A . 477 HIS HD2 1 1
3 5074 1 1 48 HIS HE1 H 98.950 0.134 -7.326 1.00 . A A . 477 HIS HE1 1 1
3 5075 1 1 48 HIS N N 104.227 0.065 -6.137 1.00 . A A . 477 HIS N 1 1
3 5076 1 1 48 HIS ND1 N 100.819 -0.496 -6.478 1.00 . A A . 477 HIS ND1 1 1
3 5077 1 1 48 HIS NE2 N 99.001 -0.261 -5.226 1.00 . A A . 477 HIS NE2 1 1
3 5078 1 1 48 HIS O O 105.617 -0.656 -3.913 1.00 . A A . 477 HIS O 1 1
3 5079 1 1 49 ILE C C 104.499 -0.122 -0.124 1.00 . A A . 478 ILE C 1 1
3 5080 1 1 49 ILE CA C 105.208 0.233 -1.428 1.00 . A A . 478 ILE CA 1 1
3 5081 1 1 49 ILE CB C 105.913 1.577 -1.242 1.00 . A A . 478 ILE CB 1 1
3 5082 1 1 49 ILE CD1 C 107.692 1.570 -3.035 1.00 . A A . 478 ILE CD1 1 1
3 5083 1 1 49 ILE CG1 C 106.336 2.141 -2.606 1.00 . A A . 478 ILE CG1 1 1
3 5084 1 1 49 ILE CG2 C 107.142 1.391 -0.347 1.00 . A A . 478 ILE CG2 1 1
3 5085 1 1 49 ILE H H 103.350 0.749 -2.393 1.00 . A A . 478 ILE H 1 1
3 5086 1 1 49 ILE HA H 105.940 -0.527 -1.659 1.00 . A A . 478 ILE HA 1 1
3 5087 1 1 49 ILE HB H 105.231 2.267 -0.766 1.00 . A A . 478 ILE HB 1 1
3 5088 1 1 49 ILE HD11 H 107.917 0.695 -2.444 1.00 . A A . 478 ILE HD11 1 1
3 5089 1 1 49 ILE HD12 H 107.654 1.301 -4.080 1.00 . A A . 478 ILE HD12 1 1
3 5090 1 1 49 ILE HD13 H 108.459 2.316 -2.883 1.00 . A A . 478 ILE HD13 1 1
3 5091 1 1 49 ILE HG12 H 105.593 1.887 -3.344 1.00 . A A . 478 ILE HG12 1 1
3 5092 1 1 49 ILE HG13 H 106.413 3.213 -2.532 1.00 . A A . 478 ILE HG13 1 1
3 5093 1 1 49 ILE HG21 H 106.844 0.923 0.579 1.00 . A A . 478 ILE HG21 1 1
3 5094 1 1 49 ILE HG22 H 107.865 0.766 -0.849 1.00 . A A . 478 ILE HG22 1 1
3 5095 1 1 49 ILE HG23 H 107.583 2.356 -0.137 1.00 . A A . 478 ILE HG23 1 1
3 5096 1 1 49 ILE N N 104.223 0.329 -2.541 1.00 . A A . 478 ILE N 1 1
3 5097 1 1 49 ILE O O 103.376 0.280 0.122 1.00 . A A . 478 ILE O 1 1
3 5098 1 1 50 PHE C C 105.706 -1.256 3.068 1.00 . A A . 479 PHE C 1 1
3 5099 1 1 50 PHE CA C 104.574 -1.213 2.042 1.00 . A A . 479 PHE CA 1 1
3 5100 1 1 50 PHE CB C 103.903 -2.593 1.960 1.00 . A A . 479 PHE CB 1 1
3 5101 1 1 50 PHE CD1 C 102.644 -2.524 -0.225 1.00 . A A . 479 PHE CD1 1 1
3 5102 1 1 50 PHE CD2 C 104.652 -3.874 -0.080 1.00 . A A . 479 PHE CD2 1 1
3 5103 1 1 50 PHE CE1 C 102.482 -2.907 -1.563 1.00 . A A . 479 PHE CE1 1 1
3 5104 1 1 50 PHE CE2 C 104.491 -4.257 -1.417 1.00 . A A . 479 PHE CE2 1 1
3 5105 1 1 50 PHE CG C 103.728 -3.008 0.516 1.00 . A A . 479 PHE CG 1 1
3 5106 1 1 50 PHE CZ C 103.407 -3.773 -2.159 1.00 . A A . 479 PHE CZ 1 1
3 5107 1 1 50 PHE H H 106.079 -1.131 0.510 1.00 . A A . 479 PHE H 1 1
3 5108 1 1 50 PHE HA H 103.845 -0.467 2.333 1.00 . A A . 479 PHE HA 1 1
3 5109 1 1 50 PHE HB2 H 104.519 -3.320 2.468 1.00 . A A . 479 PHE HB2 1 1
3 5110 1 1 50 PHE HB3 H 102.936 -2.548 2.439 1.00 . A A . 479 PHE HB3 1 1
3 5111 1 1 50 PHE HD1 H 101.932 -1.857 0.235 1.00 . A A . 479 PHE HD1 1 1
3 5112 1 1 50 PHE HD2 H 105.488 -4.247 0.492 1.00 . A A . 479 PHE HD2 1 1
3 5113 1 1 50 PHE HE1 H 101.646 -2.534 -2.134 1.00 . A A . 479 PHE HE1 1 1
3 5114 1 1 50 PHE HE2 H 105.204 -4.925 -1.877 1.00 . A A . 479 PHE HE2 1 1
3 5115 1 1 50 PHE HZ H 103.283 -4.068 -3.190 1.00 . A A . 479 PHE HZ 1 1
3 5116 1 1 50 PHE N N 105.168 -0.845 0.727 1.00 . A A . 479 PHE N 1 1
3 5117 1 1 50 PHE O O 106.432 -2.225 3.167 1.00 . A A . 479 PHE O 1 1
3 5118 1 1 51 LEU C C 106.389 -0.096 6.236 1.00 . A A . 480 LEU C 1 1
3 5119 1 1 51 LEU CA C 106.974 -0.182 4.826 1.00 . A A . 480 LEU CA 1 1
3 5120 1 1 51 LEU CB C 107.864 1.037 4.567 1.00 . A A . 480 LEU CB 1 1
3 5121 1 1 51 LEU CD1 C 110.198 1.760 5.087 1.00 . A A . 480 LEU CD1 1 1
3 5122 1 1 51 LEU CD2 C 108.392 2.057 6.786 1.00 . A A . 480 LEU CD2 1 1
3 5123 1 1 51 LEU CG C 108.918 1.154 5.667 1.00 . A A . 480 LEU CG 1 1
3 5124 1 1 51 LEU H H 105.290 0.570 3.717 1.00 . A A . 480 LEU H 1 1
3 5125 1 1 51 LEU HA H 107.562 -1.080 4.735 1.00 . A A . 480 LEU HA 1 1
3 5126 1 1 51 LEU HB2 H 108.352 0.927 3.610 1.00 . A A . 480 LEU HB2 1 1
3 5127 1 1 51 LEU HB3 H 107.255 1.928 4.559 1.00 . A A . 480 LEU HB3 1 1
3 5128 1 1 51 LEU HD11 H 110.145 1.750 4.009 1.00 . A A . 480 LEU HD11 1 1
3 5129 1 1 51 LEU HD12 H 110.303 2.778 5.433 1.00 . A A . 480 LEU HD12 1 1
3 5130 1 1 51 LEU HD13 H 111.050 1.180 5.411 1.00 . A A . 480 LEU HD13 1 1
3 5131 1 1 51 LEU HD21 H 107.657 2.738 6.384 1.00 . A A . 480 LEU HD21 1 1
3 5132 1 1 51 LEU HD22 H 107.938 1.449 7.554 1.00 . A A . 480 LEU HD22 1 1
3 5133 1 1 51 LEU HD23 H 109.211 2.619 7.209 1.00 . A A . 480 LEU HD23 1 1
3 5134 1 1 51 LEU HG H 109.134 0.176 6.064 1.00 . A A . 480 LEU HG 1 1
3 5135 1 1 51 LEU N N 105.875 -0.206 3.822 1.00 . A A . 480 LEU N 1 1
3 5136 1 1 51 LEU O O 105.290 0.384 6.437 1.00 . A A . 480 LEU O 1 1
3 5137 1 1 52 PHE C C 107.775 -0.256 9.578 1.00 . A A . 481 PHE C 1 1
3 5138 1 1 52 PHE CA C 106.608 -0.495 8.610 1.00 . A A . 481 PHE CA 1 1
3 5139 1 1 52 PHE CB C 105.867 -1.807 8.942 1.00 . A A . 481 PHE CB 1 1
3 5140 1 1 52 PHE CD1 C 107.065 -2.594 11.024 1.00 . A A . 481 PHE CD1 1 1
3 5141 1 1 52 PHE CD2 C 107.309 -3.880 8.983 1.00 . A A . 481 PHE CD2 1 1
3 5142 1 1 52 PHE CE1 C 107.896 -3.499 11.695 1.00 . A A . 481 PHE CE1 1 1
3 5143 1 1 52 PHE CE2 C 108.140 -4.785 9.655 1.00 . A A . 481 PHE CE2 1 1
3 5144 1 1 52 PHE CG C 106.771 -2.784 9.667 1.00 . A A . 481 PHE CG 1 1
3 5145 1 1 52 PHE CZ C 108.434 -4.594 11.010 1.00 . A A . 481 PHE CZ 1 1
3 5146 1 1 52 PHE H H 108.003 -0.931 7.032 1.00 . A A . 481 PHE H 1 1
3 5147 1 1 52 PHE HA H 105.915 0.329 8.692 1.00 . A A . 481 PHE HA 1 1
3 5148 1 1 52 PHE HB2 H 105.017 -1.582 9.567 1.00 . A A . 481 PHE HB2 1 1
3 5149 1 1 52 PHE HB3 H 105.521 -2.258 8.024 1.00 . A A . 481 PHE HB3 1 1
3 5150 1 1 52 PHE HD1 H 106.650 -1.748 11.552 1.00 . A A . 481 PHE HD1 1 1
3 5151 1 1 52 PHE HD2 H 107.083 -4.028 7.938 1.00 . A A . 481 PHE HD2 1 1
3 5152 1 1 52 PHE HE1 H 108.123 -3.352 12.740 1.00 . A A . 481 PHE HE1 1 1
3 5153 1 1 52 PHE HE2 H 108.554 -5.630 9.129 1.00 . A A . 481 PHE HE2 1 1
3 5154 1 1 52 PHE HZ H 109.075 -5.293 11.527 1.00 . A A . 481 PHE HZ 1 1
3 5155 1 1 52 PHE N N 107.119 -0.554 7.215 1.00 . A A . 481 PHE N 1 1
3 5156 1 1 52 PHE O O 108.664 -1.072 9.718 1.00 . A A . 481 PHE O 1 1
3 5157 1 1 53 ASP C C 110.234 0.965 10.568 1.00 . A A . 482 ASP C 1 1
3 5158 1 1 53 ASP CA C 108.857 1.175 11.213 1.00 . A A . 482 ASP CA 1 1
3 5159 1 1 53 ASP CB C 108.718 0.280 12.447 1.00 . A A . 482 ASP CB 1 1
3 5160 1 1 53 ASP CG C 109.810 0.626 13.464 1.00 . A A . 482 ASP CG 1 1
3 5161 1 1 53 ASP H H 107.037 1.498 10.116 1.00 . A A . 482 ASP H 1 1
3 5162 1 1 53 ASP HA H 108.765 2.207 11.514 1.00 . A A . 482 ASP HA 1 1
3 5163 1 1 53 ASP HB2 H 107.749 0.442 12.896 1.00 . A A . 482 ASP HB2 1 1
3 5164 1 1 53 ASP HB3 H 108.813 -0.754 12.157 1.00 . A A . 482 ASP HB3 1 1
3 5165 1 1 53 ASP N N 107.768 0.861 10.246 1.00 . A A . 482 ASP N 1 1
3 5166 1 1 53 ASP O O 110.830 1.892 10.056 1.00 . A A . 482 ASP O 1 1
3 5167 1 1 53 ASP OD1 O 110.902 0.966 13.040 1.00 . A A . 482 ASP OD1 1 1
3 5168 1 1 53 ASP OD2 O 109.534 0.544 14.650 1.00 . A A . 482 ASP OD2 1 1
3 5169 1 1 54 GLY C C 112.081 -1.549 8.937 1.00 . A A . 483 GLY C 1 1
3 5170 1 1 54 GLY CA C 112.118 -0.460 10.016 1.00 . A A . 483 GLY CA 1 1
3 5171 1 1 54 GLY H H 110.286 -0.970 11.042 1.00 . A A . 483 GLY H 1 1
3 5172 1 1 54 GLY HA2 H 112.470 0.462 9.578 1.00 . A A . 483 GLY HA2 1 1
3 5173 1 1 54 GLY HA3 H 112.798 -0.762 10.799 1.00 . A A . 483 GLY HA3 1 1
3 5174 1 1 54 GLY N N 110.764 -0.234 10.609 1.00 . A A . 483 GLY N 1 1
3 5175 1 1 54 GLY O O 113.037 -2.275 8.752 1.00 . A A . 483 GLY O 1 1
3 5176 1 1 55 LEU C C 110.419 -2.039 5.861 1.00 . A A . 484 LEU C 1 1
3 5177 1 1 55 LEU CA C 110.941 -2.691 7.138 1.00 . A A . 484 LEU CA 1 1
3 5178 1 1 55 LEU CB C 109.992 -3.813 7.556 1.00 . A A . 484 LEU CB 1 1
3 5179 1 1 55 LEU CD1 C 109.246 -6.124 6.962 1.00 . A A . 484 LEU CD1 1 1
3 5180 1 1 55 LEU CD2 C 110.589 -4.789 5.335 1.00 . A A . 484 LEU CD2 1 1
3 5181 1 1 55 LEU CG C 110.370 -5.097 6.818 1.00 . A A . 484 LEU CG 1 1
3 5182 1 1 55 LEU H H 110.248 -1.066 8.357 1.00 . A A . 484 LEU H 1 1
3 5183 1 1 55 LEU HA H 111.928 -3.095 6.963 1.00 . A A . 484 LEU HA 1 1
3 5184 1 1 55 LEU HB2 H 110.069 -3.972 8.621 1.00 . A A . 484 LEU HB2 1 1
3 5185 1 1 55 LEU HB3 H 108.978 -3.541 7.303 1.00 . A A . 484 LEU HB3 1 1
3 5186 1 1 55 LEU HD11 H 108.335 -5.621 7.252 1.00 . A A . 484 LEU HD11 1 1
3 5187 1 1 55 LEU HD12 H 109.096 -6.627 6.019 1.00 . A A . 484 LEU HD12 1 1
3 5188 1 1 55 LEU HD13 H 109.513 -6.847 7.719 1.00 . A A . 484 LEU HD13 1 1
3 5189 1 1 55 LEU HD21 H 109.702 -4.323 4.931 1.00 . A A . 484 LEU HD21 1 1
3 5190 1 1 55 LEU HD22 H 111.428 -4.119 5.226 1.00 . A A . 484 LEU HD22 1 1
3 5191 1 1 55 LEU HD23 H 110.788 -5.707 4.800 1.00 . A A . 484 LEU HD23 1 1
3 5192 1 1 55 LEU HG H 111.279 -5.493 7.243 1.00 . A A . 484 LEU HG 1 1
3 5193 1 1 55 LEU N N 111.005 -1.662 8.210 1.00 . A A . 484 LEU N 1 1
3 5194 1 1 55 LEU O O 109.233 -1.864 5.689 1.00 . A A . 484 LEU O 1 1
3 5195 1 1 56 MET C C 110.520 -2.083 2.652 1.00 . A A . 485 MET C 1 1
3 5196 1 1 56 MET CA C 110.819 -1.024 3.711 1.00 . A A . 485 MET CA 1 1
3 5197 1 1 56 MET CB C 111.903 -0.081 3.189 1.00 . A A . 485 MET CB 1 1
3 5198 1 1 56 MET CE C 111.442 1.522 -0.573 1.00 . A A . 485 MET CE 1 1
3 5199 1 1 56 MET CG C 111.346 0.747 2.029 1.00 . A A . 485 MET CG 1 1
3 5200 1 1 56 MET H H 112.245 -1.822 5.115 1.00 . A A . 485 MET H 1 1
3 5201 1 1 56 MET HA H 109.920 -0.459 3.921 1.00 . A A . 485 MET HA 1 1
3 5202 1 1 56 MET HB2 H 112.221 0.578 3.984 1.00 . A A . 485 MET HB2 1 1
3 5203 1 1 56 MET HB3 H 112.746 -0.661 2.842 1.00 . A A . 485 MET HB3 1 1
3 5204 1 1 56 MET HE1 H 111.350 2.432 0.003 1.00 . A A . 485 MET HE1 1 1
3 5205 1 1 56 MET HE2 H 112.105 1.693 -1.406 1.00 . A A . 485 MET HE2 1 1
3 5206 1 1 56 MET HE3 H 110.471 1.223 -0.942 1.00 . A A . 485 MET HE3 1 1
3 5207 1 1 56 MET HG2 H 110.277 0.606 1.969 1.00 . A A . 485 MET HG2 1 1
3 5208 1 1 56 MET HG3 H 111.563 1.791 2.196 1.00 . A A . 485 MET HG3 1 1
3 5209 1 1 56 MET N N 111.288 -1.676 4.963 1.00 . A A . 485 MET N 1 1
3 5210 1 1 56 MET O O 111.413 -2.687 2.092 1.00 . A A . 485 MET O 1 1
3 5211 1 1 56 MET SD S 112.114 0.211 0.479 1.00 . A A . 485 MET SD 1 1
3 5212 1 1 57 ILE C C 108.506 -2.604 0.050 1.00 . A A . 486 ILE C 1 1
3 5213 1 1 57 ILE CA C 108.910 -3.318 1.336 1.00 . A A . 486 ILE CA 1 1
3 5214 1 1 57 ILE CB C 107.750 -4.174 1.844 1.00 . A A . 486 ILE CB 1 1
3 5215 1 1 57 ILE CD1 C 106.724 -5.147 3.901 1.00 . A A . 486 ILE CD1 1 1
3 5216 1 1 57 ILE CG1 C 107.950 -4.431 3.331 1.00 . A A . 486 ILE CG1 1 1
3 5217 1 1 57 ILE CG2 C 107.728 -5.514 1.108 1.00 . A A . 486 ILE CG2 1 1
3 5218 1 1 57 ILE H H 108.563 -1.804 2.823 1.00 . A A . 486 ILE H 1 1
3 5219 1 1 57 ILE HA H 109.765 -3.951 1.142 1.00 . A A . 486 ILE HA 1 1
3 5220 1 1 57 ILE HB H 106.816 -3.656 1.685 1.00 . A A . 486 ILE HB 1 1
3 5221 1 1 57 ILE HD11 H 105.936 -5.153 3.162 1.00 . A A . 486 ILE HD11 1 1
3 5222 1 1 57 ILE HD12 H 106.987 -6.162 4.156 1.00 . A A . 486 ILE HD12 1 1
3 5223 1 1 57 ILE HD13 H 106.385 -4.628 4.786 1.00 . A A . 486 ILE HD13 1 1
3 5224 1 1 57 ILE HG12 H 108.825 -5.049 3.464 1.00 . A A . 486 ILE HG12 1 1
3 5225 1 1 57 ILE HG13 H 108.090 -3.492 3.841 1.00 . A A . 486 ILE HG13 1 1
3 5226 1 1 57 ILE HG21 H 108.209 -5.408 0.149 1.00 . A A . 486 ILE HG21 1 1
3 5227 1 1 57 ILE HG22 H 108.253 -6.253 1.696 1.00 . A A . 486 ILE HG22 1 1
3 5228 1 1 57 ILE HG23 H 106.706 -5.829 0.966 1.00 . A A . 486 ILE HG23 1 1
3 5229 1 1 57 ILE N N 109.268 -2.306 2.365 1.00 . A A . 486 ILE N 1 1
3 5230 1 1 57 ILE O O 108.106 -1.457 0.060 1.00 . A A . 486 ILE O 1 1
3 5231 1 1 58 CYS C C 107.730 -3.712 -3.315 1.00 . A A . 487 CYS C 1 1
3 5232 1 1 58 CYS CA C 108.252 -2.642 -2.355 1.00 . A A . 487 CYS CA 1 1
3 5233 1 1 58 CYS CB C 109.490 -1.978 -2.959 1.00 . A A . 487 CYS CB 1 1
3 5234 1 1 58 CYS H H 108.950 -4.196 -1.031 1.00 . A A . 487 CYS H 1 1
3 5235 1 1 58 CYS HA H 107.485 -1.893 -2.194 1.00 . A A . 487 CYS HA 1 1
3 5236 1 1 58 CYS HB2 H 109.996 -1.401 -2.199 1.00 . A A . 487 CYS HB2 1 1
3 5237 1 1 58 CYS HB3 H 110.158 -2.738 -3.337 1.00 . A A . 487 CYS HB3 1 1
3 5238 1 1 58 CYS HG H 108.075 -1.078 -4.527 1.00 . A A . 487 CYS HG 1 1
3 5239 1 1 58 CYS N N 108.618 -3.275 -1.056 1.00 . A A . 487 CYS N 1 1
3 5240 1 1 58 CYS O O 108.048 -4.879 -3.194 1.00 . A A . 487 CYS O 1 1
3 5241 1 1 58 CYS SG S 108.991 -0.885 -4.312 1.00 . A A . 487 CYS SG 1 1
3 5242 1 1 59 CYS C C 106.206 -3.637 -6.602 1.00 . A A . 488 CYS C 1 1
3 5243 1 1 59 CYS CA C 106.388 -4.312 -5.241 1.00 . A A . 488 CYS CA 1 1
3 5244 1 1 59 CYS CB C 105.037 -4.828 -4.741 1.00 . A A . 488 CYS CB 1 1
3 5245 1 1 59 CYS H H 106.691 -2.379 -4.350 1.00 . A A . 488 CYS H 1 1
3 5246 1 1 59 CYS HA H 107.076 -5.139 -5.337 1.00 . A A . 488 CYS HA 1 1
3 5247 1 1 59 CYS HB2 H 105.143 -5.196 -3.732 1.00 . A A . 488 CYS HB2 1 1
3 5248 1 1 59 CYS HB3 H 104.316 -4.024 -4.757 1.00 . A A . 488 CYS HB3 1 1
3 5249 1 1 59 CYS HG H 105.103 -6.269 -6.528 1.00 . A A . 488 CYS HG 1 1
3 5250 1 1 59 CYS N N 106.931 -3.323 -4.270 1.00 . A A . 488 CYS N 1 1
3 5251 1 1 59 CYS O O 105.414 -2.726 -6.754 1.00 . A A . 488 CYS O 1 1
3 5252 1 1 59 CYS SG S 104.468 -6.170 -5.815 1.00 . A A . 488 CYS SG 1 1
3 5253 1 1 60 LYS C C 105.666 -4.130 -9.702 1.00 . A A . 489 LYS C 1 1
3 5254 1 1 60 LYS CA C 106.809 -3.458 -8.940 1.00 . A A . 489 LYS CA 1 1
3 5255 1 1 60 LYS CB C 108.117 -3.650 -9.712 1.00 . A A . 489 LYS CB 1 1
3 5256 1 1 60 LYS CD C 108.173 -5.246 -11.635 1.00 . A A . 489 LYS CD 1 1
3 5257 1 1 60 LYS CE C 108.858 -6.539 -12.081 1.00 . A A . 489 LYS CE 1 1
3 5258 1 1 60 LYS CG C 108.264 -5.119 -10.113 1.00 . A A . 489 LYS CG 1 1
3 5259 1 1 60 LYS H H 107.570 -4.808 -7.445 1.00 . A A . 489 LYS H 1 1
3 5260 1 1 60 LYS HA H 106.603 -2.403 -8.838 1.00 . A A . 489 LYS HA 1 1
3 5261 1 1 60 LYS HB2 H 108.103 -3.034 -10.600 1.00 . A A . 489 LYS HB2 1 1
3 5262 1 1 60 LYS HB3 H 108.949 -3.364 -9.087 1.00 . A A . 489 LYS HB3 1 1
3 5263 1 1 60 LYS HD2 H 107.134 -5.265 -11.933 1.00 . A A . 489 LYS HD2 1 1
3 5264 1 1 60 LYS HD3 H 108.665 -4.403 -12.096 1.00 . A A . 489 LYS HD3 1 1
3 5265 1 1 60 LYS HE2 H 109.644 -6.789 -11.384 1.00 . A A . 489 LYS HE2 1 1
3 5266 1 1 60 LYS HE3 H 108.133 -7.340 -12.108 1.00 . A A . 489 LYS HE3 1 1
3 5267 1 1 60 LYS HG2 H 109.221 -5.490 -9.776 1.00 . A A . 489 LYS HG2 1 1
3 5268 1 1 60 LYS HG3 H 107.474 -5.697 -9.657 1.00 . A A . 489 LYS HG3 1 1
3 5269 1 1 60 LYS HZ1 H 108.794 -5.771 -14.015 1.00 . A A . 489 LYS HZ1 1 1
3 5270 1 1 60 LYS HZ2 H 110.358 -5.869 -13.359 1.00 . A A . 489 LYS HZ2 1 1
3 5271 1 1 60 LYS HZ3 H 109.573 -7.276 -13.892 1.00 . A A . 489 LYS HZ3 1 1
3 5272 1 1 60 LYS N N 106.937 -4.074 -7.590 1.00 . A A . 489 LYS N 1 1
3 5273 1 1 60 LYS NZ N 109.439 -6.350 -13.440 1.00 . A A . 489 LYS NZ 1 1
3 5274 1 1 60 LYS O O 105.082 -5.092 -9.245 1.00 . A A . 489 LYS O 1 1
3 5275 1 1 61 SER C C 104.618 -4.211 -13.142 1.00 . A A . 490 SER C 1 1
3 5276 1 1 61 SER CA C 104.245 -4.241 -11.659 1.00 . A A . 490 SER CA 1 1
3 5277 1 1 61 SER CB C 102.956 -3.448 -11.438 1.00 . A A . 490 SER CB 1 1
3 5278 1 1 61 SER H H 105.832 -2.857 -11.215 1.00 . A A . 490 SER H 1 1
3 5279 1 1 61 SER HA H 104.098 -5.264 -11.345 1.00 . A A . 490 SER HA 1 1
3 5280 1 1 61 SER HB2 H 102.164 -3.871 -12.033 1.00 . A A . 490 SER HB2 1 1
3 5281 1 1 61 SER HB3 H 102.682 -3.494 -10.392 1.00 . A A . 490 SER HB3 1 1
3 5282 1 1 61 SER HG H 102.381 -1.595 -11.587 1.00 . A A . 490 SER HG 1 1
3 5283 1 1 61 SER N N 105.346 -3.631 -10.864 1.00 . A A . 490 SER N 1 1
3 5284 1 1 61 SER O O 105.445 -3.429 -13.567 1.00 . A A . 490 SER O 1 1
3 5285 1 1 61 SER OG O 103.164 -2.096 -11.827 1.00 . A A . 490 SER OG 1 1
3 5286 1 1 62 ASN C C 103.997 -3.722 -16.010 1.00 . A A . 491 ASN C 1 1
3 5287 1 1 62 ASN CA C 104.344 -5.076 -15.388 1.00 . A A . 491 ASN CA 1 1
3 5288 1 1 62 ASN CB C 103.534 -6.175 -16.078 1.00 . A A . 491 ASN CB 1 1
3 5289 1 1 62 ASN CG C 104.182 -6.519 -17.420 1.00 . A A . 491 ASN CG 1 1
3 5290 1 1 62 ASN H H 103.355 -5.682 -13.571 1.00 . A A . 491 ASN H 1 1
3 5291 1 1 62 ASN HA H 105.398 -5.272 -15.517 1.00 . A A . 491 ASN HA 1 1
3 5292 1 1 62 ASN HB2 H 103.513 -7.055 -15.450 1.00 . A A . 491 ASN HB2 1 1
3 5293 1 1 62 ASN HB3 H 102.525 -5.828 -16.245 1.00 . A A . 491 ASN HB3 1 1
3 5294 1 1 62 ASN HD21 H 102.743 -7.779 -17.953 1.00 . A A . 491 ASN HD21 1 1
3 5295 1 1 62 ASN HD22 H 104.000 -7.594 -19.078 1.00 . A A . 491 ASN HD22 1 1
3 5296 1 1 62 ASN N N 104.018 -5.057 -13.933 1.00 . A A . 491 ASN N 1 1
3 5297 1 1 62 ASN ND2 N 103.593 -7.367 -18.216 1.00 . A A . 491 ASN ND2 1 1
3 5298 1 1 62 ASN O O 102.888 -3.496 -16.450 1.00 . A A . 491 ASN O 1 1
3 5299 1 1 62 ASN OD1 O 105.236 -6.009 -17.746 1.00 . A A . 491 ASN OD1 1 1
3 5300 1 1 63 HIS C C 105.253 -1.418 -18.060 1.00 . A A . 492 HIS C 1 1
3 5301 1 1 63 HIS CA C 104.659 -1.482 -16.651 1.00 . A A . 492 HIS CA 1 1
3 5302 1 1 63 HIS CB C 105.287 -0.393 -15.784 1.00 . A A . 492 HIS CB 1 1
3 5303 1 1 63 HIS CD2 C 102.910 0.729 -15.737 1.00 . A A . 492 HIS CD2 1 1
3 5304 1 1 63 HIS CE1 C 103.381 2.413 -14.459 1.00 . A A . 492 HIS CE1 1 1
3 5305 1 1 63 HIS CG C 104.240 0.621 -15.413 1.00 . A A . 492 HIS CG 1 1
3 5306 1 1 63 HIS H H 105.829 -3.019 -15.696 1.00 . A A . 492 HIS H 1 1
3 5307 1 1 63 HIS HA H 103.594 -1.327 -16.703 1.00 . A A . 492 HIS HA 1 1
3 5308 1 1 63 HIS HB2 H 105.693 -0.837 -14.888 1.00 . A A . 492 HIS HB2 1 1
3 5309 1 1 63 HIS HB3 H 106.079 0.094 -16.335 1.00 . A A . 492 HIS HB3 1 1
3 5310 1 1 63 HIS HD1 H 105.386 1.921 -14.193 1.00 . A A . 492 HIS HD1 1 1
3 5311 1 1 63 HIS HD2 H 102.366 0.040 -16.366 1.00 . A A . 492 HIS HD2 1 1
3 5312 1 1 63 HIS HE1 H 103.297 3.316 -13.874 1.00 . A A . 492 HIS HE1 1 1
3 5313 1 1 63 HIS N N 104.938 -2.818 -16.054 1.00 . A A . 492 HIS N 1 1
3 5314 1 1 63 HIS ND1 N 104.518 1.706 -14.596 1.00 . A A . 492 HIS ND1 1 1
3 5315 1 1 63 HIS NE2 N 102.370 1.860 -15.135 1.00 . A A . 492 HIS NE2 1 1
3 5316 1 1 63 HIS O O 106.431 -1.641 -18.258 1.00 . A A . 492 HIS O 1 1
3 5317 1 1 64 GLY C C 103.796 -0.984 -21.416 1.00 . A A . 493 GLY C 1 1
3 5318 1 1 64 GLY CA C 104.967 -1.039 -20.435 1.00 . A A . 493 GLY CA 1 1
3 5319 1 1 64 GLY H H 103.500 -0.941 -18.860 1.00 . A A . 493 GLY H 1 1
3 5320 1 1 64 GLY HA2 H 105.571 -0.150 -20.544 1.00 . A A . 493 GLY HA2 1 1
3 5321 1 1 64 GLY HA3 H 105.568 -1.912 -20.645 1.00 . A A . 493 GLY HA3 1 1
3 5322 1 1 64 GLY N N 104.447 -1.117 -19.041 1.00 . A A . 493 GLY N 1 1
3 5323 1 1 64 GLY O O 103.211 0.057 -21.643 1.00 . A A . 493 GLY O 1 1
3 5324 1 1 65 GLN C C 101.036 -1.644 -22.265 1.00 . A A . 494 GLN C 1 1
3 5325 1 1 65 GLN CA C 102.314 -2.107 -22.970 1.00 . A A . 494 GLN CA 1 1
3 5326 1 1 65 GLN CB C 102.112 -3.526 -23.507 1.00 . A A . 494 GLN CB 1 1
3 5327 1 1 65 GLN CD C 103.089 -5.115 -25.170 1.00 . A A . 494 GLN CD 1 1
3 5328 1 1 65 GLN CG C 103.410 -4.021 -24.150 1.00 . A A . 494 GLN CG 1 1
3 5329 1 1 65 GLN H H 103.932 -2.927 -21.807 1.00 . A A . 494 GLN H 1 1
3 5330 1 1 65 GLN HA H 102.535 -1.440 -23.791 1.00 . A A . 494 GLN HA 1 1
3 5331 1 1 65 GLN HB2 H 101.838 -4.183 -22.694 1.00 . A A . 494 GLN HB2 1 1
3 5332 1 1 65 GLN HB3 H 101.325 -3.522 -24.247 1.00 . A A . 494 GLN HB3 1 1
3 5333 1 1 65 GLN HE21 H 103.207 -3.892 -26.729 1.00 . A A . 494 GLN HE21 1 1
3 5334 1 1 65 GLN HE22 H 102.835 -5.506 -27.100 1.00 . A A . 494 GLN HE22 1 1
3 5335 1 1 65 GLN HG2 H 103.902 -3.197 -24.646 1.00 . A A . 494 GLN HG2 1 1
3 5336 1 1 65 GLN HG3 H 104.059 -4.423 -23.386 1.00 . A A . 494 GLN HG3 1 1
3 5337 1 1 65 GLN N N 103.447 -2.097 -22.004 1.00 . A A . 494 GLN N 1 1
3 5338 1 1 65 GLN NE2 N 103.039 -4.812 -26.438 1.00 . A A . 494 GLN NE2 1 1
3 5339 1 1 65 GLN O O 100.859 -1.882 -21.087 1.00 . A A . 494 GLN O 1 1
3 5340 1 1 65 GLN OE1 O 102.880 -6.256 -24.809 1.00 . A A . 494 GLN OE1 1 1
3 5341 1 1 66 PRO C C 97.878 -1.610 -22.382 1.00 . A A . 495 PRO C 1 1
3 5342 1 1 66 PRO CA C 98.903 -0.479 -22.492 1.00 . A A . 495 PRO CA 1 1
3 5343 1 1 66 PRO CB C 98.475 0.546 -23.545 1.00 . A A . 495 PRO CB 1 1
3 5344 1 1 66 PRO CD C 100.409 -0.711 -24.444 1.00 . A A . 495 PRO CD 1 1
3 5345 1 1 66 PRO CG C 99.207 0.162 -24.852 1.00 . A A . 495 PRO CG 1 1
3 5346 1 1 66 PRO HA H 99.043 0.004 -21.539 1.00 . A A . 495 PRO HA 1 1
3 5347 1 1 66 PRO HB2 H 97.404 0.505 -23.688 1.00 . A A . 495 PRO HB2 1 1
3 5348 1 1 66 PRO HB3 H 98.771 1.538 -23.240 1.00 . A A . 495 PRO HB3 1 1
3 5349 1 1 66 PRO HD2 H 100.421 -1.628 -25.017 1.00 . A A . 495 PRO HD2 1 1
3 5350 1 1 66 PRO HD3 H 101.334 -0.168 -24.574 1.00 . A A . 495 PRO HD3 1 1
3 5351 1 1 66 PRO HG2 H 98.542 -0.397 -25.497 1.00 . A A . 495 PRO HG2 1 1
3 5352 1 1 66 PRO HG3 H 99.556 1.049 -25.358 1.00 . A A . 495 PRO HG3 1 1
3 5353 1 1 66 PRO N N 100.181 -0.994 -23.012 1.00 . A A . 495 PRO N 1 1
3 5354 1 1 66 PRO O O 97.922 -2.575 -23.120 1.00 . A A . 495 PRO O 1 1
3 5355 1 1 67 ARG C C 94.802 -2.340 -22.321 1.00 . A A . 496 ARG C 1 1
3 5356 1 1 67 ARG CA C 95.929 -2.566 -21.311 1.00 . A A . 496 ARG CA 1 1
3 5357 1 1 67 ARG CB C 95.360 -2.523 -19.891 1.00 . A A . 496 ARG CB 1 1
3 5358 1 1 67 ARG CD C 96.570 -1.264 -18.104 1.00 . A A . 496 ARG CD 1 1
3 5359 1 1 67 ARG CG C 96.507 -2.580 -18.880 1.00 . A A . 496 ARG CG 1 1
3 5360 1 1 67 ARG CZ C 95.957 -0.838 -15.799 1.00 . A A . 496 ARG CZ 1 1
3 5361 1 1 67 ARG H H 96.936 -0.715 -20.883 1.00 . A A . 496 ARG H 1 1
3 5362 1 1 67 ARG HA H 96.383 -3.529 -21.489 1.00 . A A . 496 ARG HA 1 1
3 5363 1 1 67 ARG HB2 H 94.803 -1.607 -19.755 1.00 . A A . 496 ARG HB2 1 1
3 5364 1 1 67 ARG HB3 H 94.706 -3.368 -19.740 1.00 . A A . 496 ARG HB3 1 1
3 5365 1 1 67 ARG HD2 H 97.444 -0.708 -18.408 1.00 . A A . 496 ARG HD2 1 1
3 5366 1 1 67 ARG HD3 H 95.684 -0.682 -18.308 1.00 . A A . 496 ARG HD3 1 1
3 5367 1 1 67 ARG HE H 97.222 -2.278 -16.318 1.00 . A A . 496 ARG HE 1 1
3 5368 1 1 67 ARG HG2 H 96.340 -3.397 -18.192 1.00 . A A . 496 ARG HG2 1 1
3 5369 1 1 67 ARG HG3 H 97.440 -2.734 -19.401 1.00 . A A . 496 ARG HG3 1 1
3 5370 1 1 67 ARG HH11 H 96.660 0.914 -16.467 1.00 . A A . 496 ARG HH11 1 1
3 5371 1 1 67 ARG HH12 H 95.525 1.010 -15.163 1.00 . A A . 496 ARG HH12 1 1
3 5372 1 1 67 ARG HH21 H 95.091 -2.423 -14.936 1.00 . A A . 496 ARG HH21 1 1
3 5373 1 1 67 ARG HH22 H 94.636 -0.879 -14.295 1.00 . A A . 496 ARG HH22 1 1
3 5374 1 1 67 ARG N N 96.955 -1.500 -21.468 1.00 . A A . 496 ARG N 1 1
3 5375 1 1 67 ARG NE N 96.650 -1.552 -16.644 1.00 . A A . 496 ARG NE 1 1
3 5376 1 1 67 ARG NH1 N 96.055 0.463 -15.811 1.00 . A A . 496 ARG NH1 1 1
3 5377 1 1 67 ARG NH2 N 95.166 -1.426 -14.943 1.00 . A A . 496 ARG NH2 1 1
3 5378 1 1 67 ARG O O 94.074 -3.249 -22.667 1.00 . A A . 496 ARG O 1 1
3 5379 1 1 68 LEU C C 93.514 -1.958 -24.835 1.00 . A A . 497 LEU C 1 1
3 5380 1 1 68 LEU CA C 93.569 -0.848 -23.777 1.00 . A A . 497 LEU CA 1 1
3 5381 1 1 68 LEU CB C 93.831 0.502 -24.448 1.00 . A A . 497 LEU CB 1 1
3 5382 1 1 68 LEU CD1 C 93.825 2.897 -23.746 1.00 . A A . 497 LEU CD1 1 1
3 5383 1 1 68 LEU CD2 C 91.692 1.789 -24.429 1.00 . A A . 497 LEU CD2 1 1
3 5384 1 1 68 LEU CG C 93.036 1.587 -23.725 1.00 . A A . 497 LEU CG 1 1
3 5385 1 1 68 LEU H H 95.244 -0.411 -22.500 1.00 . A A . 497 LEU H 1 1
3 5386 1 1 68 LEU HA H 92.622 -0.807 -23.259 1.00 . A A . 497 LEU HA 1 1
3 5387 1 1 68 LEU HB2 H 94.884 0.734 -24.393 1.00 . A A . 497 LEU HB2 1 1
3 5388 1 1 68 LEU HB3 H 93.522 0.459 -25.481 1.00 . A A . 497 LEU HB3 1 1
3 5389 1 1 68 LEU HD11 H 94.801 2.735 -23.312 1.00 . A A . 497 LEU HD11 1 1
3 5390 1 1 68 LEU HD12 H 93.936 3.236 -24.765 1.00 . A A . 497 LEU HD12 1 1
3 5391 1 1 68 LEU HD13 H 93.297 3.646 -23.173 1.00 . A A . 497 LEU HD13 1 1
3 5392 1 1 68 LEU HD21 H 91.679 1.222 -25.348 1.00 . A A . 497 LEU HD21 1 1
3 5393 1 1 68 LEU HD22 H 90.895 1.449 -23.785 1.00 . A A . 497 LEU HD22 1 1
3 5394 1 1 68 LEU HD23 H 91.555 2.837 -24.650 1.00 . A A . 497 LEU HD23 1 1
3 5395 1 1 68 LEU HG H 92.868 1.286 -22.701 1.00 . A A . 497 LEU HG 1 1
3 5396 1 1 68 LEU N N 94.649 -1.132 -22.794 1.00 . A A . 497 LEU N 1 1
3 5397 1 1 68 LEU O O 92.461 -2.511 -25.087 1.00 . A A . 497 LEU O 1 1
3 5398 1 1 69 PRO C C 94.757 -4.690 -25.824 1.00 . A A . 498 PRO C 1 1
3 5399 1 1 69 PRO CA C 94.744 -3.298 -26.463 1.00 . A A . 498 PRO CA 1 1
3 5400 1 1 69 PRO CB C 96.081 -3.001 -27.147 1.00 . A A . 498 PRO CB 1 1
3 5401 1 1 69 PRO CD C 95.926 -1.583 -25.125 1.00 . A A . 498 PRO CD 1 1
3 5402 1 1 69 PRO CG C 96.920 -2.194 -26.131 1.00 . A A . 498 PRO CG 1 1
3 5403 1 1 69 PRO HA H 93.938 -3.209 -27.174 1.00 . A A . 498 PRO HA 1 1
3 5404 1 1 69 PRO HB2 H 96.582 -3.927 -27.398 1.00 . A A . 498 PRO HB2 1 1
3 5405 1 1 69 PRO HB3 H 95.921 -2.412 -28.037 1.00 . A A . 498 PRO HB3 1 1
3 5406 1 1 69 PRO HD2 H 96.240 -1.793 -24.113 1.00 . A A . 498 PRO HD2 1 1
3 5407 1 1 69 PRO HD3 H 95.838 -0.522 -25.284 1.00 . A A . 498 PRO HD3 1 1
3 5408 1 1 69 PRO HG2 H 97.612 -2.849 -25.620 1.00 . A A . 498 PRO HG2 1 1
3 5409 1 1 69 PRO HG3 H 97.458 -1.407 -26.636 1.00 . A A . 498 PRO HG3 1 1
3 5410 1 1 69 PRO N N 94.646 -2.254 -25.427 1.00 . A A . 498 PRO N 1 1
3 5411 1 1 69 PRO O O 95.258 -4.878 -24.733 1.00 . A A . 498 PRO O 1 1
3 5412 1 1 70 GLY C C 92.983 -7.202 -25.008 1.00 . A A . 499 GLY C 1 1
3 5413 1 1 70 GLY CA C 94.194 -7.044 -25.929 1.00 . A A . 499 GLY CA 1 1
3 5414 1 1 70 GLY H H 93.815 -5.494 -27.376 1.00 . A A . 499 GLY H 1 1
3 5415 1 1 70 GLY HA2 H 94.132 -7.763 -26.734 1.00 . A A . 499 GLY HA2 1 1
3 5416 1 1 70 GLY HA3 H 95.097 -7.213 -25.363 1.00 . A A . 499 GLY HA3 1 1
3 5417 1 1 70 GLY N N 94.212 -5.667 -26.497 1.00 . A A . 499 GLY N 1 1
3 5418 1 1 70 GLY O O 92.283 -8.194 -25.053 1.00 . A A . 499 GLY O 1 1
3 5419 1 1 71 ALA C C 91.895 -7.281 -22.103 1.00 . A A . 500 ALA C 1 1
3 5420 1 1 71 ALA CA C 91.564 -6.326 -23.251 1.00 . A A . 500 ALA CA 1 1
3 5421 1 1 71 ALA CB C 90.349 -6.851 -24.018 1.00 . A A . 500 ALA CB 1 1
3 5422 1 1 71 ALA H H 93.307 -5.440 -24.153 1.00 . A A . 500 ALA H 1 1
3 5423 1 1 71 ALA HA H 91.340 -5.347 -22.851 1.00 . A A . 500 ALA HA 1 1
3 5424 1 1 71 ALA HB1 H 90.518 -6.742 -25.079 1.00 . A A . 500 ALA HB1 1 1
3 5425 1 1 71 ALA HB2 H 90.198 -7.894 -23.782 1.00 . A A . 500 ALA HB2 1 1
3 5426 1 1 71 ALA HB3 H 89.472 -6.288 -23.734 1.00 . A A . 500 ALA HB3 1 1
3 5427 1 1 71 ALA N N 92.730 -6.231 -24.173 1.00 . A A . 500 ALA N 1 1
3 5428 1 1 71 ALA O O 91.023 -7.738 -21.390 1.00 . A A . 500 ALA O 1 1
3 5429 1 1 72 SER C C 94.652 -7.883 -19.983 1.00 . A A . 501 SER C 1 1
3 5430 1 1 72 SER CA C 93.535 -8.515 -20.815 1.00 . A A . 501 SER CA 1 1
3 5431 1 1 72 SER CB C 94.027 -9.835 -21.410 1.00 . A A . 501 SER CB 1 1
3 5432 1 1 72 SER H H 93.839 -7.211 -22.504 1.00 . A A . 501 SER H 1 1
3 5433 1 1 72 SER HA H 92.678 -8.701 -20.186 1.00 . A A . 501 SER HA 1 1
3 5434 1 1 72 SER HB2 H 93.246 -10.278 -22.004 1.00 . A A . 501 SER HB2 1 1
3 5435 1 1 72 SER HB3 H 94.890 -9.648 -22.035 1.00 . A A . 501 SER HB3 1 1
3 5436 1 1 72 SER HG H 93.734 -10.609 -19.649 1.00 . A A . 501 SER HG 1 1
3 5437 1 1 72 SER N N 93.150 -7.589 -21.918 1.00 . A A . 501 SER N 1 1
3 5438 1 1 72 SER O O 95.533 -7.227 -20.505 1.00 . A A . 501 SER O 1 1
3 5439 1 1 72 SER OG O 94.373 -10.724 -20.354 1.00 . A A . 501 SER OG 1 1
3 5440 1 1 73 SER C C 96.656 -8.580 -17.385 1.00 . A A . 502 SER C 1 1
3 5441 1 1 73 SER CA C 95.688 -7.481 -17.830 1.00 . A A . 502 SER CA 1 1
3 5442 1 1 73 SER CB C 95.050 -6.837 -16.598 1.00 . A A . 502 SER CB 1 1
3 5443 1 1 73 SER H H 93.908 -8.606 -18.290 1.00 . A A . 502 SER H 1 1
3 5444 1 1 73 SER HA H 96.229 -6.732 -18.389 1.00 . A A . 502 SER HA 1 1
3 5445 1 1 73 SER HB2 H 95.812 -6.366 -16.001 1.00 . A A . 502 SER HB2 1 1
3 5446 1 1 73 SER HB3 H 94.331 -6.092 -16.914 1.00 . A A . 502 SER HB3 1 1
3 5447 1 1 73 SER HG H 94.810 -7.850 -14.954 1.00 . A A . 502 SER HG 1 1
3 5448 1 1 73 SER N N 94.626 -8.073 -18.692 1.00 . A A . 502 SER N 1 1
3 5449 1 1 73 SER O O 96.252 -9.667 -17.021 1.00 . A A . 502 SER O 1 1
3 5450 1 1 73 SER OG O 94.404 -7.840 -15.824 1.00 . A A . 502 SER OG 1 1
3 5451 1 1 74 ALA C C 99.015 -9.361 -15.464 1.00 . A A . 503 ALA C 1 1
3 5452 1 1 74 ALA CA C 98.924 -9.334 -16.990 1.00 . A A . 503 ALA CA 1 1
3 5453 1 1 74 ALA CB C 100.295 -8.988 -17.577 1.00 . A A . 503 ALA CB 1 1
3 5454 1 1 74 ALA H H 98.236 -7.424 -17.709 1.00 . A A . 503 ALA H 1 1
3 5455 1 1 74 ALA HA H 98.613 -10.304 -17.351 1.00 . A A . 503 ALA HA 1 1
3 5456 1 1 74 ALA HB1 H 100.520 -7.950 -17.379 1.00 . A A . 503 ALA HB1 1 1
3 5457 1 1 74 ALA HB2 H 101.050 -9.613 -17.122 1.00 . A A . 503 ALA HB2 1 1
3 5458 1 1 74 ALA HB3 H 100.283 -9.156 -18.644 1.00 . A A . 503 ALA HB3 1 1
3 5459 1 1 74 ALA N N 97.931 -8.305 -17.412 1.00 . A A . 503 ALA N 1 1
3 5460 1 1 74 ALA O O 98.339 -8.620 -14.778 1.00 . A A . 503 ALA O 1 1
3 5461 1 1 75 GLU C C 101.133 -9.381 -12.990 1.00 . A A . 504 GLU C 1 1
3 5462 1 1 75 GLU CA C 99.982 -10.281 -13.442 1.00 . A A . 504 GLU CA 1 1
3 5463 1 1 75 GLU CB C 100.269 -11.726 -13.026 1.00 . A A . 504 GLU CB 1 1
3 5464 1 1 75 GLU CD C 99.898 -13.908 -14.186 1.00 . A A . 504 GLU CD 1 1
3 5465 1 1 75 GLU CG C 99.217 -12.653 -13.639 1.00 . A A . 504 GLU CG 1 1
3 5466 1 1 75 GLU H H 100.386 -10.798 -15.494 1.00 . A A . 504 GLU H 1 1
3 5467 1 1 75 GLU HA H 99.063 -9.950 -12.982 1.00 . A A . 504 GLU HA 1 1
3 5468 1 1 75 GLU HB2 H 101.250 -12.012 -13.376 1.00 . A A . 504 GLU HB2 1 1
3 5469 1 1 75 GLU HB3 H 100.232 -11.805 -11.950 1.00 . A A . 504 GLU HB3 1 1
3 5470 1 1 75 GLU HG2 H 98.499 -12.932 -12.881 1.00 . A A . 504 GLU HG2 1 1
3 5471 1 1 75 GLU HG3 H 98.711 -12.141 -14.445 1.00 . A A . 504 GLU HG3 1 1
3 5472 1 1 75 GLU N N 99.848 -10.208 -14.925 1.00 . A A . 504 GLU N 1 1
3 5473 1 1 75 GLU O O 101.441 -8.388 -13.619 1.00 . A A . 504 GLU O 1 1
3 5474 1 1 75 GLU OE1 O 100.902 -13.767 -14.863 1.00 . A A . 504 GLU OE1 1 1
3 5475 1 1 75 GLU OE2 O 99.403 -14.991 -13.917 1.00 . A A . 504 GLU OE2 1 1
3 5476 1 1 76 TYR C C 103.800 -9.725 -10.504 1.00 . A A . 505 TYR C 1 1
3 5477 1 1 76 TYR CA C 102.903 -8.884 -11.413 1.00 . A A . 505 TYR CA 1 1
3 5478 1 1 76 TYR CB C 102.352 -7.693 -10.627 1.00 . A A . 505 TYR CB 1 1
3 5479 1 1 76 TYR CD1 C 100.328 -8.856 -9.679 1.00 . A A . 505 TYR CD1 1 1
3 5480 1 1 76 TYR CD2 C 102.003 -8.000 -8.150 1.00 . A A . 505 TYR CD2 1 1
3 5481 1 1 76 TYR CE1 C 99.576 -9.323 -8.595 1.00 . A A . 505 TYR CE1 1 1
3 5482 1 1 76 TYR CE2 C 101.251 -8.466 -7.065 1.00 . A A . 505 TYR CE2 1 1
3 5483 1 1 76 TYR CG C 101.541 -8.195 -9.456 1.00 . A A . 505 TYR CG 1 1
3 5484 1 1 76 TYR CZ C 100.037 -9.128 -7.287 1.00 . A A . 505 TYR CZ 1 1
3 5485 1 1 76 TYR H H 101.508 -10.525 -11.412 1.00 . A A . 505 TYR H 1 1
3 5486 1 1 76 TYR HA H 103.478 -8.525 -12.254 1.00 . A A . 505 TYR HA 1 1
3 5487 1 1 76 TYR HB2 H 103.172 -7.089 -10.266 1.00 . A A . 505 TYR HB2 1 1
3 5488 1 1 76 TYR HB3 H 101.722 -7.097 -11.271 1.00 . A A . 505 TYR HB3 1 1
3 5489 1 1 76 TYR HD1 H 99.971 -9.006 -10.688 1.00 . A A . 505 TYR HD1 1 1
3 5490 1 1 76 TYR HD2 H 102.939 -7.490 -7.979 1.00 . A A . 505 TYR HD2 1 1
3 5491 1 1 76 TYR HE1 H 98.639 -9.833 -8.767 1.00 . A A . 505 TYR HE1 1 1
3 5492 1 1 76 TYR HE2 H 101.607 -8.315 -6.057 1.00 . A A . 505 TYR HE2 1 1
3 5493 1 1 76 TYR HH H 99.054 -10.499 -6.396 1.00 . A A . 505 TYR HH 1 1
3 5494 1 1 76 TYR N N 101.772 -9.720 -11.904 1.00 . A A . 505 TYR N 1 1
3 5495 1 1 76 TYR O O 103.427 -10.795 -10.066 1.00 . A A . 505 TYR O 1 1
3 5496 1 1 76 TYR OH O 99.296 -9.587 -6.218 1.00 . A A . 505 TYR OH 1 1
3 5497 1 1 77 ARG C C 107.191 -9.230 -9.123 1.00 . A A . 506 ARG C 1 1
3 5498 1 1 77 ARG CA C 105.902 -10.025 -9.339 1.00 . A A . 506 ARG CA 1 1
3 5499 1 1 77 ARG CB C 106.234 -11.363 -10.004 1.00 . A A . 506 ARG CB 1 1
3 5500 1 1 77 ARG CD C 106.273 -13.842 -9.699 1.00 . A A . 506 ARG CD 1 1
3 5501 1 1 77 ARG CG C 105.866 -12.512 -9.063 1.00 . A A . 506 ARG CG 1 1
3 5502 1 1 77 ARG CZ C 105.250 -16.027 -9.469 1.00 . A A . 506 ARG CZ 1 1
3 5503 1 1 77 ARG H H 105.264 -8.386 -10.582 1.00 . A A . 506 ARG H 1 1
3 5504 1 1 77 ARG HA H 105.426 -10.205 -8.386 1.00 . A A . 506 ARG HA 1 1
3 5505 1 1 77 ARG HB2 H 105.674 -11.457 -10.923 1.00 . A A . 506 ARG HB2 1 1
3 5506 1 1 77 ARG HB3 H 107.290 -11.404 -10.222 1.00 . A A . 506 ARG HB3 1 1
3 5507 1 1 77 ARG HD2 H 105.868 -13.901 -10.699 1.00 . A A . 506 ARG HD2 1 1
3 5508 1 1 77 ARG HD3 H 107.350 -13.906 -9.743 1.00 . A A . 506 ARG HD3 1 1
3 5509 1 1 77 ARG HE H 105.762 -14.918 -7.903 1.00 . A A . 506 ARG HE 1 1
3 5510 1 1 77 ARG HG2 H 106.385 -12.387 -8.123 1.00 . A A . 506 ARG HG2 1 1
3 5511 1 1 77 ARG HG3 H 104.800 -12.508 -8.890 1.00 . A A . 506 ARG HG3 1 1
3 5512 1 1 77 ARG HH11 H 107.040 -16.770 -9.968 1.00 . A A . 506 ARG HH11 1 1
3 5513 1 1 77 ARG HH12 H 105.673 -17.715 -10.457 1.00 . A A . 506 ARG HH12 1 1
3 5514 1 1 77 ARG HH21 H 103.345 -15.529 -9.107 1.00 . A A . 506 ARG HH21 1 1
3 5515 1 1 77 ARG HH22 H 103.581 -17.013 -9.970 1.00 . A A . 506 ARG HH22 1 1
3 5516 1 1 77 ARG N N 104.982 -9.251 -10.218 1.00 . A A . 506 ARG N 1 1
3 5517 1 1 77 ARG NE N 105.741 -14.969 -8.881 1.00 . A A . 506 ARG NE 1 1
3 5518 1 1 77 ARG NH1 N 106.050 -16.905 -10.007 1.00 . A A . 506 ARG NH1 1 1
3 5519 1 1 77 ARG NH2 N 103.958 -16.204 -9.519 1.00 . A A . 506 ARG NH2 1 1
3 5520 1 1 77 ARG O O 107.299 -8.085 -9.517 1.00 . A A . 506 ARG O 1 1
3 5521 1 1 78 LEU C C 109.284 -8.119 -7.110 1.00 . A A . 507 LEU C 1 1
3 5522 1 1 78 LEU CA C 109.455 -9.107 -8.265 1.00 . A A . 507 LEU CA 1 1
3 5523 1 1 78 LEU CB C 109.856 -8.346 -9.531 1.00 . A A . 507 LEU CB 1 1
3 5524 1 1 78 LEU CD1 C 111.402 -9.313 -11.240 1.00 . A A . 507 LEU CD1 1 1
3 5525 1 1 78 LEU CD2 C 112.117 -7.343 -9.881 1.00 . A A . 507 LEU CD2 1 1
3 5526 1 1 78 LEU CG C 111.318 -8.649 -9.865 1.00 . A A . 507 LEU CG 1 1
3 5527 1 1 78 LEU H H 108.064 -10.752 -8.195 1.00 . A A . 507 LEU H 1 1
3 5528 1 1 78 LEU HA H 110.225 -9.821 -8.016 1.00 . A A . 507 LEU HA 1 1
3 5529 1 1 78 LEU HB2 H 109.226 -8.657 -10.352 1.00 . A A . 507 LEU HB2 1 1
3 5530 1 1 78 LEU HB3 H 109.738 -7.286 -9.367 1.00 . A A . 507 LEU HB3 1 1
3 5531 1 1 78 LEU HD11 H 110.417 -9.361 -11.678 1.00 . A A . 507 LEU HD11 1 1
3 5532 1 1 78 LEU HD12 H 112.053 -8.735 -11.880 1.00 . A A . 507 LEU HD12 1 1
3 5533 1 1 78 LEU HD13 H 111.798 -10.312 -11.134 1.00 . A A . 507 LEU HD13 1 1
3 5534 1 1 78 LEU HD21 H 111.449 -6.511 -9.719 1.00 . A A . 507 LEU HD21 1 1
3 5535 1 1 78 LEU HD22 H 112.859 -7.367 -9.096 1.00 . A A . 507 LEU HD22 1 1
3 5536 1 1 78 LEU HD23 H 112.606 -7.232 -10.836 1.00 . A A . 507 LEU HD23 1 1
3 5537 1 1 78 LEU HG H 111.727 -9.314 -9.118 1.00 . A A . 507 LEU HG 1 1
3 5538 1 1 78 LEU N N 108.171 -9.828 -8.503 1.00 . A A . 507 LEU N 1 1
3 5539 1 1 78 LEU O O 109.276 -6.919 -7.301 1.00 . A A . 507 LEU O 1 1
3 5540 1 1 79 LYS C C 110.259 -7.756 -3.885 1.00 . A A . 508 LYS C 1 1
3 5541 1 1 79 LYS CA C 108.993 -7.704 -4.741 1.00 . A A . 508 LYS CA 1 1
3 5542 1 1 79 LYS CB C 107.792 -8.153 -3.905 1.00 . A A . 508 LYS CB 1 1
3 5543 1 1 79 LYS CD C 106.731 -10.240 -3.029 1.00 . A A . 508 LYS CD 1 1
3 5544 1 1 79 LYS CE C 106.846 -11.731 -3.352 1.00 . A A . 508 LYS CE 1 1
3 5545 1 1 79 LYS CG C 108.061 -9.548 -3.335 1.00 . A A . 508 LYS CG 1 1
3 5546 1 1 79 LYS H H 109.169 -9.585 -5.776 1.00 . A A . 508 LYS H 1 1
3 5547 1 1 79 LYS HA H 108.833 -6.694 -5.089 1.00 . A A . 508 LYS HA 1 1
3 5548 1 1 79 LYS HB2 H 107.637 -7.456 -3.094 1.00 . A A . 508 LYS HB2 1 1
3 5549 1 1 79 LYS HB3 H 106.911 -8.185 -4.528 1.00 . A A . 508 LYS HB3 1 1
3 5550 1 1 79 LYS HD2 H 106.493 -10.114 -1.983 1.00 . A A . 508 LYS HD2 1 1
3 5551 1 1 79 LYS HD3 H 105.950 -9.802 -3.632 1.00 . A A . 508 LYS HD3 1 1
3 5552 1 1 79 LYS HE2 H 105.881 -12.201 -3.233 1.00 . A A . 508 LYS HE2 1 1
3 5553 1 1 79 LYS HE3 H 107.183 -11.853 -4.370 1.00 . A A . 508 LYS HE3 1 1
3 5554 1 1 79 LYS HG2 H 108.614 -10.131 -4.058 1.00 . A A . 508 LYS HG2 1 1
3 5555 1 1 79 LYS HG3 H 108.637 -9.460 -2.427 1.00 . A A . 508 LYS HG3 1 1
3 5556 1 1 79 LYS HZ1 H 108.307 -11.631 -1.871 1.00 . A A . 508 LYS HZ1 1 1
3 5557 1 1 79 LYS HZ2 H 107.324 -13.011 -1.780 1.00 . A A . 508 LYS HZ2 1 1
3 5558 1 1 79 LYS HZ3 H 108.527 -12.902 -2.976 1.00 . A A . 508 LYS HZ3 1 1
3 5559 1 1 79 LYS N N 109.155 -8.614 -5.910 1.00 . A A . 508 LYS N 1 1
3 5560 1 1 79 LYS NZ N 107.825 -12.367 -2.425 1.00 . A A . 508 LYS NZ 1 1
3 5561 1 1 79 LYS O O 110.776 -8.816 -3.590 1.00 . A A . 508 LYS O 1 1
3 5562 1 1 80 GLU C C 111.687 -6.089 -1.259 1.00 . A A . 509 GLU C 1 1
3 5563 1 1 80 GLU CA C 112.004 -6.616 -2.657 1.00 . A A . 509 GLU CA 1 1
3 5564 1 1 80 GLU CB C 113.054 -5.719 -3.312 1.00 . A A . 509 GLU CB 1 1
3 5565 1 1 80 GLU CD C 113.416 -3.370 -4.079 1.00 . A A . 509 GLU CD 1 1
3 5566 1 1 80 GLU CG C 112.376 -4.476 -3.889 1.00 . A A . 509 GLU CG 1 1
3 5567 1 1 80 GLU H H 110.342 -5.776 -3.737 1.00 . A A . 509 GLU H 1 1
3 5568 1 1 80 GLU HA H 112.391 -7.622 -2.582 1.00 . A A . 509 GLU HA 1 1
3 5569 1 1 80 GLU HB2 H 113.779 -5.421 -2.571 1.00 . A A . 509 GLU HB2 1 1
3 5570 1 1 80 GLU HB3 H 113.547 -6.261 -4.102 1.00 . A A . 509 GLU HB3 1 1
3 5571 1 1 80 GLU HG2 H 111.929 -4.719 -4.842 1.00 . A A . 509 GLU HG2 1 1
3 5572 1 1 80 GLU HG3 H 111.611 -4.134 -3.209 1.00 . A A . 509 GLU HG3 1 1
3 5573 1 1 80 GLU N N 110.769 -6.623 -3.488 1.00 . A A . 509 GLU N 1 1
3 5574 1 1 80 GLU O O 110.685 -5.440 -1.039 1.00 . A A . 509 GLU O 1 1
3 5575 1 1 80 GLU OE1 O 114.593 -3.690 -4.110 1.00 . A A . 509 GLU OE1 1 1
3 5576 1 1 80 GLU OE2 O 113.017 -2.222 -4.188 1.00 . A A . 509 GLU OE2 1 1
3 5577 1 1 81 LYS C C 113.636 -5.670 1.785 1.00 . A A . 510 LYS C 1 1
3 5578 1 1 81 LYS CA C 112.297 -5.886 1.077 1.00 . A A . 510 LYS CA 1 1
3 5579 1 1 81 LYS CB C 111.477 -6.929 1.838 1.00 . A A . 510 LYS CB 1 1
3 5580 1 1 81 LYS CD C 112.663 -8.371 3.499 1.00 . A A . 510 LYS CD 1 1
3 5581 1 1 81 LYS CE C 113.741 -9.446 3.645 1.00 . A A . 510 LYS CE 1 1
3 5582 1 1 81 LYS CG C 112.309 -8.200 2.020 1.00 . A A . 510 LYS CG 1 1
3 5583 1 1 81 LYS H H 113.342 -6.892 -0.518 1.00 . A A . 510 LYS H 1 1
3 5584 1 1 81 LYS HA H 111.753 -4.953 1.044 1.00 . A A . 510 LYS HA 1 1
3 5585 1 1 81 LYS HB2 H 111.206 -6.534 2.807 1.00 . A A . 510 LYS HB2 1 1
3 5586 1 1 81 LYS HB3 H 110.584 -7.161 1.280 1.00 . A A . 510 LYS HB3 1 1
3 5587 1 1 81 LYS HD2 H 113.031 -7.434 3.891 1.00 . A A . 510 LYS HD2 1 1
3 5588 1 1 81 LYS HD3 H 111.782 -8.670 4.048 1.00 . A A . 510 LYS HD3 1 1
3 5589 1 1 81 LYS HE2 H 113.800 -9.760 4.677 1.00 . A A . 510 LYS HE2 1 1
3 5590 1 1 81 LYS HE3 H 113.491 -10.294 3.024 1.00 . A A . 510 LYS HE3 1 1
3 5591 1 1 81 LYS HG2 H 111.737 -9.054 1.685 1.00 . A A . 510 LYS HG2 1 1
3 5592 1 1 81 LYS HG3 H 113.216 -8.124 1.441 1.00 . A A . 510 LYS HG3 1 1
3 5593 1 1 81 LYS HZ1 H 114.984 -8.533 2.246 1.00 . A A . 510 LYS HZ1 1 1
3 5594 1 1 81 LYS HZ2 H 115.326 -8.112 3.853 1.00 . A A . 510 LYS HZ2 1 1
3 5595 1 1 81 LYS HZ3 H 115.779 -9.639 3.262 1.00 . A A . 510 LYS HZ3 1 1
3 5596 1 1 81 LYS N N 112.540 -6.366 -0.313 1.00 . A A . 510 LYS N 1 1
3 5597 1 1 81 LYS NZ N 115.057 -8.890 3.220 1.00 . A A . 510 LYS NZ 1 1
3 5598 1 1 81 LYS O O 114.521 -6.500 1.726 1.00 . A A . 510 LYS O 1 1
3 5599 1 1 82 PHE C C 114.780 -3.883 4.613 1.00 . A A . 511 PHE C 1 1
3 5600 1 1 82 PHE CA C 115.072 -4.300 3.172 1.00 . A A . 511 PHE CA 1 1
3 5601 1 1 82 PHE CB C 115.832 -3.177 2.464 1.00 . A A . 511 PHE CB 1 1
3 5602 1 1 82 PHE CD1 C 115.869 -3.969 0.073 1.00 . A A . 511 PHE CD1 1 1
3 5603 1 1 82 PHE CD2 C 117.926 -4.026 1.355 1.00 . A A . 511 PHE CD2 1 1
3 5604 1 1 82 PHE CE1 C 116.546 -4.489 -1.037 1.00 . A A . 511 PHE CE1 1 1
3 5605 1 1 82 PHE CE2 C 118.603 -4.547 0.246 1.00 . A A . 511 PHE CE2 1 1
3 5606 1 1 82 PHE CG C 116.559 -3.738 1.268 1.00 . A A . 511 PHE CG 1 1
3 5607 1 1 82 PHE CZ C 117.914 -4.777 -0.950 1.00 . A A . 511 PHE CZ 1 1
3 5608 1 1 82 PHE H H 113.065 -3.905 2.497 1.00 . A A . 511 PHE H 1 1
3 5609 1 1 82 PHE HA H 115.674 -5.197 3.171 1.00 . A A . 511 PHE HA 1 1
3 5610 1 1 82 PHE HB2 H 115.133 -2.419 2.139 1.00 . A A . 511 PHE HB2 1 1
3 5611 1 1 82 PHE HB3 H 116.546 -2.740 3.147 1.00 . A A . 511 PHE HB3 1 1
3 5612 1 1 82 PHE HD1 H 114.814 -3.747 0.006 1.00 . A A . 511 PHE HD1 1 1
3 5613 1 1 82 PHE HD2 H 118.456 -3.848 2.279 1.00 . A A . 511 PHE HD2 1 1
3 5614 1 1 82 PHE HE1 H 116.013 -4.667 -1.960 1.00 . A A . 511 PHE HE1 1 1
3 5615 1 1 82 PHE HE2 H 119.658 -4.769 0.314 1.00 . A A . 511 PHE HE2 1 1
3 5616 1 1 82 PHE HZ H 118.436 -5.179 -1.805 1.00 . A A . 511 PHE HZ 1 1
3 5617 1 1 82 PHE N N 113.792 -4.563 2.459 1.00 . A A . 511 PHE N 1 1
3 5618 1 1 82 PHE O O 113.641 -3.809 5.032 1.00 . A A . 511 PHE O 1 1
3 5619 1 1 83 PHE C C 115.753 -1.673 6.894 1.00 . A A . 512 PHE C 1 1
3 5620 1 1 83 PHE CA C 115.589 -3.189 6.788 1.00 . A A . 512 PHE CA 1 1
3 5621 1 1 83 PHE CB C 116.615 -3.882 7.684 1.00 . A A . 512 PHE CB 1 1
3 5622 1 1 83 PHE CD1 C 115.662 -6.099 6.946 1.00 . A A . 512 PHE CD1 1 1
3 5623 1 1 83 PHE CD2 C 116.234 -5.792 9.283 1.00 . A A . 512 PHE CD2 1 1
3 5624 1 1 83 PHE CE1 C 115.239 -7.405 7.221 1.00 . A A . 512 PHE CE1 1 1
3 5625 1 1 83 PHE CE2 C 115.810 -7.098 9.558 1.00 . A A . 512 PHE CE2 1 1
3 5626 1 1 83 PHE CG C 116.160 -5.292 7.978 1.00 . A A . 512 PHE CG 1 1
3 5627 1 1 83 PHE CZ C 115.313 -7.904 8.526 1.00 . A A . 512 PHE CZ 1 1
3 5628 1 1 83 PHE H H 116.712 -3.669 5.014 1.00 . A A . 512 PHE H 1 1
3 5629 1 1 83 PHE HA H 114.592 -3.466 7.098 1.00 . A A . 512 PHE HA 1 1
3 5630 1 1 83 PHE HB2 H 117.572 -3.910 7.182 1.00 . A A . 512 PHE HB2 1 1
3 5631 1 1 83 PHE HB3 H 116.711 -3.337 8.610 1.00 . A A . 512 PHE HB3 1 1
3 5632 1 1 83 PHE HD1 H 115.605 -5.714 5.939 1.00 . A A . 512 PHE HD1 1 1
3 5633 1 1 83 PHE HD2 H 116.618 -5.170 10.079 1.00 . A A . 512 PHE HD2 1 1
3 5634 1 1 83 PHE HE1 H 114.856 -8.026 6.426 1.00 . A A . 512 PHE HE1 1 1
3 5635 1 1 83 PHE HE2 H 115.867 -7.483 10.564 1.00 . A A . 512 PHE HE2 1 1
3 5636 1 1 83 PHE HZ H 114.985 -8.911 8.738 1.00 . A A . 512 PHE HZ 1 1
3 5637 1 1 83 PHE N N 115.802 -3.606 5.374 1.00 . A A . 512 PHE N 1 1
3 5638 1 1 83 PHE O O 116.852 -1.157 6.901 1.00 . A A . 512 PHE O 1 1
3 5639 1 1 84 MET C C 114.839 0.953 8.533 1.00 . A A . 513 MET C 1 1
3 5640 1 1 84 MET CA C 114.764 0.530 7.063 1.00 . A A . 513 MET CA 1 1
3 5641 1 1 84 MET CB C 113.532 1.162 6.411 1.00 . A A . 513 MET CB 1 1
3 5642 1 1 84 MET CE C 116.176 1.797 3.596 1.00 . A A . 513 MET CE 1 1
3 5643 1 1 84 MET CG C 113.952 1.919 5.149 1.00 . A A . 513 MET CG 1 1
3 5644 1 1 84 MET H H 113.788 -1.388 6.954 1.00 . A A . 513 MET H 1 1
3 5645 1 1 84 MET HA H 115.652 0.865 6.548 1.00 . A A . 513 MET HA 1 1
3 5646 1 1 84 MET HB2 H 112.827 0.386 6.147 1.00 . A A . 513 MET HB2 1 1
3 5647 1 1 84 MET HB3 H 113.069 1.849 7.104 1.00 . A A . 513 MET HB3 1 1
3 5648 1 1 84 MET HE1 H 116.699 2.051 4.504 1.00 . A A . 513 MET HE1 1 1
3 5649 1 1 84 MET HE2 H 116.841 1.248 2.943 1.00 . A A . 513 MET HE2 1 1
3 5650 1 1 84 MET HE3 H 115.848 2.703 3.107 1.00 . A A . 513 MET HE3 1 1
3 5651 1 1 84 MET HG2 H 113.081 2.359 4.686 1.00 . A A . 513 MET HG2 1 1
3 5652 1 1 84 MET HG3 H 114.650 2.699 5.414 1.00 . A A . 513 MET HG3 1 1
3 5653 1 1 84 MET N N 114.667 -0.953 6.968 1.00 . A A . 513 MET N 1 1
3 5654 1 1 84 MET O O 114.061 1.762 8.997 1.00 . A A . 513 MET O 1 1
3 5655 1 1 84 MET SD S 114.738 0.772 3.990 1.00 . A A . 513 MET SD 1 1
3 5656 1 1 85 ARG C C 117.331 1.251 10.987 1.00 . A A . 514 ARG C 1 1
3 5657 1 1 85 ARG CA C 115.905 0.790 10.700 1.00 . A A . 514 ARG CA 1 1
3 5658 1 1 85 ARG CB C 115.559 -0.411 11.587 1.00 . A A . 514 ARG CB 1 1
3 5659 1 1 85 ARG CD C 117.680 -1.736 11.798 1.00 . A A . 514 ARG CD 1 1
3 5660 1 1 85 ARG CG C 116.314 -1.659 11.111 1.00 . A A . 514 ARG CG 1 1
3 5661 1 1 85 ARG CZ C 118.279 -1.699 14.142 1.00 . A A . 514 ARG CZ 1 1
3 5662 1 1 85 ARG H H 116.392 -0.229 8.876 1.00 . A A . 514 ARG H 1 1
3 5663 1 1 85 ARG HA H 115.230 1.600 10.909 1.00 . A A . 514 ARG HA 1 1
3 5664 1 1 85 ARG HB2 H 115.835 -0.193 12.608 1.00 . A A . 514 ARG HB2 1 1
3 5665 1 1 85 ARG HB3 H 114.499 -0.597 11.535 1.00 . A A . 514 ARG HB3 1 1
3 5666 1 1 85 ARG HD2 H 118.305 -2.446 11.275 1.00 . A A . 514 ARG HD2 1 1
3 5667 1 1 85 ARG HD3 H 118.149 -0.765 11.781 1.00 . A A . 514 ARG HD3 1 1
3 5668 1 1 85 ARG HE H 116.805 -2.828 13.436 1.00 . A A . 514 ARG HE 1 1
3 5669 1 1 85 ARG HG2 H 115.739 -2.540 11.357 1.00 . A A . 514 ARG HG2 1 1
3 5670 1 1 85 ARG HG3 H 116.453 -1.612 10.043 1.00 . A A . 514 ARG HG3 1 1
3 5671 1 1 85 ARG HH11 H 118.235 0.171 13.430 1.00 . A A . 514 ARG HH11 1 1
3 5672 1 1 85 ARG HH12 H 119.184 -0.064 14.859 1.00 . A A . 514 ARG HH12 1 1
3 5673 1 1 85 ARG HH21 H 118.505 -3.458 15.072 1.00 . A A . 514 ARG HH21 1 1
3 5674 1 1 85 ARG HH22 H 119.338 -2.119 15.789 1.00 . A A . 514 ARG HH22 1 1
3 5675 1 1 85 ARG N N 115.776 0.415 9.267 1.00 . A A . 514 ARG N 1 1
3 5676 1 1 85 ARG NE N 117.504 -2.179 13.209 1.00 . A A . 514 ARG NE 1 1
3 5677 1 1 85 ARG NH1 N 118.590 -0.432 14.144 1.00 . A A . 514 ARG NH1 1 1
3 5678 1 1 85 ARG NH2 N 118.743 -2.487 15.074 1.00 . A A . 514 ARG NH2 1 1
3 5679 1 1 85 ARG O O 117.621 1.786 12.039 1.00 . A A . 514 ARG O 1 1
3 5680 1 1 86 LYS C C 119.978 2.476 9.147 1.00 . A A . 515 LYS C 1 1
3 5681 1 1 86 LYS CA C 119.613 1.514 10.266 1.00 . A A . 515 LYS CA 1 1
3 5682 1 1 86 LYS CB C 120.562 0.309 10.268 1.00 . A A . 515 LYS CB 1 1
3 5683 1 1 86 LYS CD C 120.720 -0.333 7.851 1.00 . A A . 515 LYS CD 1 1
3 5684 1 1 86 LYS CE C 119.676 -0.578 6.761 1.00 . A A . 515 LYS CE 1 1
3 5685 1 1 86 LYS CG C 120.137 -0.718 9.212 1.00 . A A . 515 LYS CG 1 1
3 5686 1 1 86 LYS H H 117.965 0.656 9.213 1.00 . A A . 515 LYS H 1 1
3 5687 1 1 86 LYS HA H 119.678 2.027 11.206 1.00 . A A . 515 LYS HA 1 1
3 5688 1 1 86 LYS HB2 H 121.560 0.648 10.049 1.00 . A A . 515 LYS HB2 1 1
3 5689 1 1 86 LYS HB3 H 120.547 -0.156 11.243 1.00 . A A . 515 LYS HB3 1 1
3 5690 1 1 86 LYS HD2 H 120.996 0.709 7.859 1.00 . A A . 515 LYS HD2 1 1
3 5691 1 1 86 LYS HD3 H 121.594 -0.935 7.651 1.00 . A A . 515 LYS HD3 1 1
3 5692 1 1 86 LYS HE2 H 118.717 -0.211 7.094 1.00 . A A . 515 LYS HE2 1 1
3 5693 1 1 86 LYS HE3 H 119.968 -0.058 5.860 1.00 . A A . 515 LYS HE3 1 1
3 5694 1 1 86 LYS HG2 H 120.505 -1.693 9.496 1.00 . A A . 515 LYS HG2 1 1
3 5695 1 1 86 LYS HG3 H 119.063 -0.749 9.146 1.00 . A A . 515 LYS HG3 1 1
3 5696 1 1 86 LYS HZ1 H 119.309 -2.540 7.352 1.00 . A A . 515 LYS HZ1 1 1
3 5697 1 1 86 LYS HZ2 H 118.866 -2.208 5.750 1.00 . A A . 515 LYS HZ2 1 1
3 5698 1 1 86 LYS HZ3 H 120.506 -2.389 6.155 1.00 . A A . 515 LYS HZ3 1 1
3 5699 1 1 86 LYS N N 118.218 1.068 10.057 1.00 . A A . 515 LYS N 1 1
3 5700 1 1 86 LYS NZ N 119.582 -2.039 6.483 1.00 . A A . 515 LYS NZ 1 1
3 5701 1 1 86 LYS O O 121.118 2.582 8.740 1.00 . A A . 515 LYS O 1 1
3 5702 1 1 87 VAL C C 118.795 5.531 7.927 1.00 . A A . 516 VAL C 1 1
3 5703 1 1 87 VAL CA C 119.272 4.130 7.537 1.00 . A A . 516 VAL CA 1 1
3 5704 1 1 87 VAL CB C 118.537 3.658 6.283 1.00 . A A . 516 VAL CB 1 1
3 5705 1 1 87 VAL CG1 C 118.736 2.150 6.122 1.00 . A A . 516 VAL CG1 1 1
3 5706 1 1 87 VAL CG2 C 117.044 3.960 6.420 1.00 . A A . 516 VAL CG2 1 1
3 5707 1 1 87 VAL H H 118.089 3.066 8.987 1.00 . A A . 516 VAL H 1 1
3 5708 1 1 87 VAL HA H 120.330 4.154 7.343 1.00 . A A . 516 VAL HA 1 1
3 5709 1 1 87 VAL HB H 118.933 4.169 5.419 1.00 . A A . 516 VAL HB 1 1
3 5710 1 1 87 VAL HG11 H 119.217 1.753 7.005 1.00 . A A . 516 VAL HG11 1 1
3 5711 1 1 87 VAL HG12 H 117.776 1.673 5.990 1.00 . A A . 516 VAL HG12 1 1
3 5712 1 1 87 VAL HG13 H 119.355 1.958 5.259 1.00 . A A . 516 VAL HG13 1 1
3 5713 1 1 87 VAL HG21 H 116.655 3.460 7.296 1.00 . A A . 516 VAL HG21 1 1
3 5714 1 1 87 VAL HG22 H 116.902 5.026 6.521 1.00 . A A . 516 VAL HG22 1 1
3 5715 1 1 87 VAL HG23 H 116.522 3.607 5.542 1.00 . A A . 516 VAL HG23 1 1
3 5716 1 1 87 VAL N N 119.003 3.177 8.642 1.00 . A A . 516 VAL N 1 1
3 5717 1 1 87 VAL O O 117.986 5.700 8.816 1.00 . A A . 516 VAL O 1 1
3 5718 1 1 88 GLN C C 118.432 8.636 6.309 1.00 . A A . 517 GLN C 1 1
3 5719 1 1 88 GLN CA C 118.883 7.928 7.587 1.00 . A A . 517 GLN CA 1 1
3 5720 1 1 88 GLN CB C 120.066 8.682 8.199 1.00 . A A . 517 GLN CB 1 1
3 5721 1 1 88 GLN CD C 121.402 7.279 9.777 1.00 . A A . 517 GLN CD 1 1
3 5722 1 1 88 GLN CG C 120.236 8.261 9.661 1.00 . A A . 517 GLN CG 1 1
3 5723 1 1 88 GLN H H 119.949 6.372 6.551 1.00 . A A . 517 GLN H 1 1
3 5724 1 1 88 GLN HA H 118.063 7.909 8.295 1.00 . A A . 517 GLN HA 1 1
3 5725 1 1 88 GLN HB2 H 120.965 8.446 7.650 1.00 . A A . 517 GLN HB2 1 1
3 5726 1 1 88 GLN HB3 H 119.881 9.744 8.152 1.00 . A A . 517 GLN HB3 1 1
3 5727 1 1 88 GLN HE21 H 120.385 5.985 10.886 1.00 . A A . 517 GLN HE21 1 1
3 5728 1 1 88 GLN HE22 H 121.986 5.539 10.536 1.00 . A A . 517 GLN HE22 1 1
3 5729 1 1 88 GLN HG2 H 120.436 9.134 10.266 1.00 . A A . 517 GLN HG2 1 1
3 5730 1 1 88 GLN HG3 H 119.330 7.784 10.005 1.00 . A A . 517 GLN HG3 1 1
3 5731 1 1 88 GLN N N 119.297 6.536 7.264 1.00 . A A . 517 GLN N 1 1
3 5732 1 1 88 GLN NE2 N 121.245 6.177 10.456 1.00 . A A . 517 GLN NE2 1 1
3 5733 1 1 88 GLN O O 119.055 8.524 5.267 1.00 . A A . 517 GLN O 1 1
3 5734 1 1 88 GLN OE1 O 122.469 7.518 9.245 1.00 . A A . 517 GLN OE1 1 1
3 5735 1 1 89 ILE C C 117.374 11.498 5.155 1.00 . A A . 518 ILE C 1 1
3 5736 1 1 89 ILE CA C 116.826 10.069 5.188 1.00 . A A . 518 ILE CA 1 1
3 5737 1 1 89 ILE CB C 115.298 10.104 5.264 1.00 . A A . 518 ILE CB 1 1
3 5738 1 1 89 ILE CD1 C 113.229 11.227 4.442 1.00 . A A . 518 ILE CD1 1 1
3 5739 1 1 89 ILE CG1 C 114.746 11.134 4.277 1.00 . A A . 518 ILE CG1 1 1
3 5740 1 1 89 ILE CG2 C 114.871 10.489 6.681 1.00 . A A . 518 ILE CG2 1 1
3 5741 1 1 89 ILE H H 116.859 9.411 7.226 1.00 . A A . 518 ILE H 1 1
3 5742 1 1 89 ILE HA H 117.131 9.548 4.295 1.00 . A A . 518 ILE HA 1 1
3 5743 1 1 89 ILE HB H 114.908 9.126 5.028 1.00 . A A . 518 ILE HB 1 1
3 5744 1 1 89 ILE HD11 H 112.982 11.271 5.494 1.00 . A A . 518 ILE HD11 1 1
3 5745 1 1 89 ILE HD12 H 112.871 12.117 3.951 1.00 . A A . 518 ILE HD12 1 1
3 5746 1 1 89 ILE HD13 H 112.764 10.359 3.999 1.00 . A A . 518 ILE HD13 1 1
3 5747 1 1 89 ILE HG12 H 115.191 12.098 4.476 1.00 . A A . 518 ILE HG12 1 1
3 5748 1 1 89 ILE HG13 H 114.979 10.832 3.268 1.00 . A A . 518 ILE HG13 1 1
3 5749 1 1 89 ILE HG21 H 115.688 10.990 7.178 1.00 . A A . 518 ILE HG21 1 1
3 5750 1 1 89 ILE HG22 H 114.019 11.151 6.634 1.00 . A A . 518 ILE HG22 1 1
3 5751 1 1 89 ILE HG23 H 114.606 9.599 7.231 1.00 . A A . 518 ILE HG23 1 1
3 5752 1 1 89 ILE N N 117.345 9.353 6.382 1.00 . A A . 518 ILE N 1 1
3 5753 1 1 89 ILE O O 117.664 12.090 6.175 1.00 . A A . 518 ILE O 1 1
3 5754 1 1 90 ASN C C 117.160 14.225 2.894 1.00 . A A . 519 ASN C 1 1
3 5755 1 1 90 ASN CA C 118.043 13.433 3.860 1.00 . A A . 519 ASN CA 1 1
3 5756 1 1 90 ASN CB C 119.466 13.371 3.313 1.00 . A A . 519 ASN CB 1 1
3 5757 1 1 90 ASN CG C 120.436 13.033 4.446 1.00 . A A . 519 ASN CG 1 1
3 5758 1 1 90 ASN H H 117.280 11.555 3.175 1.00 . A A . 519 ASN H 1 1
3 5759 1 1 90 ASN HA H 118.046 13.911 4.829 1.00 . A A . 519 ASN HA 1 1
3 5760 1 1 90 ASN HB2 H 119.521 12.609 2.549 1.00 . A A . 519 ASN HB2 1 1
3 5761 1 1 90 ASN HB3 H 119.726 14.324 2.888 1.00 . A A . 519 ASN HB3 1 1
3 5762 1 1 90 ASN HD21 H 121.305 11.551 3.449 1.00 . A A . 519 ASN HD21 1 1
3 5763 1 1 90 ASN HD22 H 121.916 11.834 5.008 1.00 . A A . 519 ASN HD22 1 1
3 5764 1 1 90 ASN N N 117.517 12.051 3.982 1.00 . A A . 519 ASN N 1 1
3 5765 1 1 90 ASN ND2 N 121.290 12.058 4.288 1.00 . A A . 519 ASN ND2 1 1
3 5766 1 1 90 ASN O O 117.286 14.110 1.691 1.00 . A A . 519 ASN O 1 1
3 5767 1 1 90 ASN OD1 O 120.417 13.661 5.486 1.00 . A A . 519 ASN OD1 1 1
3 5768 1 1 91 ASP C C 116.069 17.119 2.116 1.00 . A A . 520 ASP C 1 1
3 5769 1 1 91 ASP CA C 115.373 15.814 2.513 1.00 . A A . 520 ASP CA 1 1
3 5770 1 1 91 ASP CB C 114.068 16.136 3.246 1.00 . A A . 520 ASP CB 1 1
3 5771 1 1 91 ASP CG C 114.339 17.154 4.354 1.00 . A A . 520 ASP CG 1 1
3 5772 1 1 91 ASP H H 116.174 15.098 4.381 1.00 . A A . 520 ASP H 1 1
3 5773 1 1 91 ASP HA H 115.153 15.238 1.624 1.00 . A A . 520 ASP HA 1 1
3 5774 1 1 91 ASP HB2 H 113.355 16.546 2.545 1.00 . A A . 520 ASP HB2 1 1
3 5775 1 1 91 ASP HB3 H 113.666 15.232 3.679 1.00 . A A . 520 ASP HB3 1 1
3 5776 1 1 91 ASP N N 116.263 15.022 3.408 1.00 . A A . 520 ASP N 1 1
3 5777 1 1 91 ASP O O 115.559 18.198 2.341 1.00 . A A . 520 ASP O 1 1
3 5778 1 1 91 ASP OD1 O 115.387 17.064 4.970 1.00 . A A . 520 ASP OD1 1 1
3 5779 1 1 91 ASP OD2 O 113.491 18.004 4.569 1.00 . A A . 520 ASP OD2 1 1
3 5780 1 1 92 LYS C C 118.765 17.980 -0.156 1.00 . A A . 521 LYS C 1 1
3 5781 1 1 92 LYS CA C 117.954 18.263 1.111 1.00 . A A . 521 LYS CA 1 1
3 5782 1 1 92 LYS CB C 118.900 18.703 2.231 1.00 . A A . 521 LYS CB 1 1
3 5783 1 1 92 LYS CD C 119.314 21.098 2.814 1.00 . A A . 521 LYS CD 1 1
3 5784 1 1 92 LYS CE C 120.590 21.476 3.568 1.00 . A A . 521 LYS CE 1 1
3 5785 1 1 92 LYS CG C 119.624 19.983 1.812 1.00 . A A . 521 LYS CG 1 1
3 5786 1 1 92 LYS H H 117.624 16.149 1.349 1.00 . A A . 521 LYS H 1 1
3 5787 1 1 92 LYS HA H 117.241 19.050 0.913 1.00 . A A . 521 LYS HA 1 1
3 5788 1 1 92 LYS HB2 H 118.331 18.886 3.131 1.00 . A A . 521 LYS HB2 1 1
3 5789 1 1 92 LYS HB3 H 119.626 17.925 2.416 1.00 . A A . 521 LYS HB3 1 1
3 5790 1 1 92 LYS HD2 H 118.937 21.961 2.285 1.00 . A A . 521 LYS HD2 1 1
3 5791 1 1 92 LYS HD3 H 118.571 20.752 3.517 1.00 . A A . 521 LYS HD3 1 1
3 5792 1 1 92 LYS HE2 H 120.360 21.622 4.613 1.00 . A A . 521 LYS HE2 1 1
3 5793 1 1 92 LYS HE3 H 121.318 20.685 3.467 1.00 . A A . 521 LYS HE3 1 1
3 5794 1 1 92 LYS HG2 H 120.690 19.804 1.789 1.00 . A A . 521 LYS HG2 1 1
3 5795 1 1 92 LYS HG3 H 119.288 20.282 0.830 1.00 . A A . 521 LYS HG3 1 1
3 5796 1 1 92 LYS HZ1 H 121.042 22.727 1.966 1.00 . A A . 521 LYS HZ1 1 1
3 5797 1 1 92 LYS HZ2 H 120.630 23.551 3.394 1.00 . A A . 521 LYS HZ2 1 1
3 5798 1 1 92 LYS HZ3 H 122.153 22.816 3.250 1.00 . A A . 521 LYS HZ3 1 1
3 5799 1 1 92 LYS N N 117.230 17.028 1.523 1.00 . A A . 521 LYS N 1 1
3 5800 1 1 92 LYS NZ N 121.145 22.738 3.002 1.00 . A A . 521 LYS NZ 1 1
3 5801 1 1 92 LYS O O 119.881 18.436 -0.305 1.00 . A A . 521 LYS O 1 1
3 5802 1 1 93 ASP C C 117.965 16.424 -3.385 1.00 . A A . 522 ASP C 1 1
3 5803 1 1 93 ASP CA C 118.950 16.921 -2.326 1.00 . A A . 522 ASP CA 1 1
3 5804 1 1 93 ASP CB C 119.992 15.837 -2.049 1.00 . A A . 522 ASP CB 1 1
3 5805 1 1 93 ASP CG C 121.217 16.464 -1.382 1.00 . A A . 522 ASP CG 1 1
3 5806 1 1 93 ASP H H 117.311 16.874 -0.932 1.00 . A A . 522 ASP H 1 1
3 5807 1 1 93 ASP HA H 119.444 17.813 -2.683 1.00 . A A . 522 ASP HA 1 1
3 5808 1 1 93 ASP HB2 H 119.568 15.090 -1.395 1.00 . A A . 522 ASP HB2 1 1
3 5809 1 1 93 ASP HB3 H 120.288 15.375 -2.978 1.00 . A A . 522 ASP HB3 1 1
3 5810 1 1 93 ASP N N 118.211 17.231 -1.070 1.00 . A A . 522 ASP N 1 1
3 5811 1 1 93 ASP O O 118.084 15.326 -3.891 1.00 . A A . 522 ASP O 1 1
3 5812 1 1 93 ASP OD1 O 122.057 16.982 -2.098 1.00 . A A . 522 ASP OD1 1 1
3 5813 1 1 93 ASP OD2 O 121.293 16.416 -0.165 1.00 . A A . 522 ASP OD2 1 1
3 5814 1 1 94 ASP C C 116.683 16.738 -6.122 1.00 . A A . 523 ASP C 1 1
3 5815 1 1 94 ASP CA C 116.002 16.798 -4.754 1.00 . A A . 523 ASP CA 1 1
3 5816 1 1 94 ASP CB C 114.854 17.807 -4.802 1.00 . A A . 523 ASP CB 1 1
3 5817 1 1 94 ASP CG C 115.384 19.160 -5.281 1.00 . A A . 523 ASP CG 1 1
3 5818 1 1 94 ASP H H 116.915 18.107 -3.306 1.00 . A A . 523 ASP H 1 1
3 5819 1 1 94 ASP HA H 115.616 15.823 -4.499 1.00 . A A . 523 ASP HA 1 1
3 5820 1 1 94 ASP HB2 H 114.094 17.455 -5.485 1.00 . A A . 523 ASP HB2 1 1
3 5821 1 1 94 ASP HB3 H 114.429 17.917 -3.816 1.00 . A A . 523 ASP HB3 1 1
3 5822 1 1 94 ASP N N 116.993 17.225 -3.727 1.00 . A A . 523 ASP N 1 1
3 5823 1 1 94 ASP O O 117.885 16.878 -6.232 1.00 . A A . 523 ASP O 1 1
3 5824 1 1 94 ASP OD1 O 116.433 19.564 -4.809 1.00 . A A . 523 ASP OD1 1 1
3 5825 1 1 94 ASP OD2 O 114.730 19.769 -6.112 1.00 . A A . 523 ASP OD2 1 1
3 5826 1 1 95 THR C C 115.743 17.353 -9.475 1.00 . A A . 524 THR C 1 1
3 5827 1 1 95 THR CA C 116.539 16.467 -8.520 1.00 . A A . 524 THR CA 1 1
3 5828 1 1 95 THR CB C 116.511 15.021 -9.022 1.00 . A A . 524 THR CB 1 1
3 5829 1 1 95 THR CG2 C 117.625 14.221 -8.344 1.00 . A A . 524 THR CG2 1 1
3 5830 1 1 95 THR H H 114.959 16.424 -7.060 1.00 . A A . 524 THR H 1 1
3 5831 1 1 95 THR HA H 117.559 16.813 -8.477 1.00 . A A . 524 THR HA 1 1
3 5832 1 1 95 THR HB H 116.663 15.006 -10.090 1.00 . A A . 524 THR HB 1 1
3 5833 1 1 95 THR HG1 H 114.573 15.092 -8.886 1.00 . A A . 524 THR HG1 1 1
3 5834 1 1 95 THR HG21 H 118.368 14.900 -7.952 1.00 . A A . 524 THR HG21 1 1
3 5835 1 1 95 THR HG22 H 117.207 13.638 -7.536 1.00 . A A . 524 THR HG22 1 1
3 5836 1 1 95 THR HG23 H 118.084 13.560 -9.064 1.00 . A A . 524 THR HG23 1 1
3 5837 1 1 95 THR N N 115.929 16.533 -7.166 1.00 . A A . 524 THR N 1 1
3 5838 1 1 95 THR O O 114.530 17.389 -9.438 1.00 . A A . 524 THR O 1 1
3 5839 1 1 95 THR OG1 O 115.253 14.437 -8.714 1.00 . A A . 524 THR OG1 1 1
3 5840 1 1 96 SER C C 114.723 18.072 -12.110 1.00 . A A . 525 SER C 1 1
3 5841 1 1 96 SER CA C 115.687 18.937 -11.299 1.00 . A A . 525 SER CA 1 1
3 5842 1 1 96 SER CB C 116.687 19.611 -12.240 1.00 . A A . 525 SER CB 1 1
3 5843 1 1 96 SER H H 117.393 18.020 -10.359 1.00 . A A . 525 SER H 1 1
3 5844 1 1 96 SER HA H 115.133 19.690 -10.758 1.00 . A A . 525 SER HA 1 1
3 5845 1 1 96 SER HB2 H 117.094 18.881 -12.919 1.00 . A A . 525 SER HB2 1 1
3 5846 1 1 96 SER HB3 H 116.181 20.383 -12.807 1.00 . A A . 525 SER HB3 1 1
3 5847 1 1 96 SER HG H 118.150 20.871 -12.001 1.00 . A A . 525 SER HG 1 1
3 5848 1 1 96 SER N N 116.415 18.065 -10.338 1.00 . A A . 525 SER N 1 1
3 5849 1 1 96 SER O O 113.807 18.565 -12.739 1.00 . A A . 525 SER O 1 1
3 5850 1 1 96 SER OG O 117.741 20.180 -11.475 1.00 . A A . 525 SER OG 1 1
3 5851 1 1 97 GLU C C 112.664 15.790 -12.170 1.00 . A A . 526 GLU C 1 1
3 5852 1 1 97 GLU CA C 114.026 15.877 -12.865 1.00 . A A . 526 GLU CA 1 1
3 5853 1 1 97 GLU CB C 114.650 14.482 -12.937 1.00 . A A . 526 GLU CB 1 1
3 5854 1 1 97 GLU CD C 116.312 13.920 -14.716 1.00 . A A . 526 GLU CD 1 1
3 5855 1 1 97 GLU CG C 116.115 14.599 -13.360 1.00 . A A . 526 GLU CG 1 1
3 5856 1 1 97 GLU H H 115.672 16.410 -11.583 1.00 . A A . 526 GLU H 1 1
3 5857 1 1 97 GLU HA H 113.895 16.264 -13.865 1.00 . A A . 526 GLU HA 1 1
3 5858 1 1 97 GLU HB2 H 114.591 14.012 -11.965 1.00 . A A . 526 GLU HB2 1 1
3 5859 1 1 97 GLU HB3 H 114.115 13.885 -13.659 1.00 . A A . 526 GLU HB3 1 1
3 5860 1 1 97 GLU HG2 H 116.386 15.643 -13.437 1.00 . A A . 526 GLU HG2 1 1
3 5861 1 1 97 GLU HG3 H 116.742 14.118 -12.625 1.00 . A A . 526 GLU HG3 1 1
3 5862 1 1 97 GLU N N 114.925 16.783 -12.098 1.00 . A A . 526 GLU N 1 1
3 5863 1 1 97 GLU O O 111.636 15.729 -12.814 1.00 . A A . 526 GLU O 1 1
3 5864 1 1 97 GLU OE1 O 115.479 14.121 -15.583 1.00 . A A . 526 GLU OE1 1 1
3 5865 1 1 97 GLU OE2 O 117.291 13.208 -14.862 1.00 . A A . 526 GLU OE2 1 1
3 5866 1 1 98 TYR C C 111.148 16.919 -9.261 1.00 . A A . 527 TYR C 1 1
3 5867 1 1 98 TYR CA C 111.341 15.690 -10.149 1.00 . A A . 527 TYR CA 1 1
3 5868 1 1 98 TYR CB C 111.315 14.427 -9.288 1.00 . A A . 527 TYR CB 1 1
3 5869 1 1 98 TYR CD1 C 109.713 13.128 -10.737 1.00 . A A . 527 TYR CD1 1 1
3 5870 1 1 98 TYR CD2 C 109.080 13.623 -8.448 1.00 . A A . 527 TYR CD2 1 1
3 5871 1 1 98 TYR CE1 C 108.496 12.463 -10.929 1.00 . A A . 527 TYR CE1 1 1
3 5872 1 1 98 TYR CE2 C 107.863 12.958 -8.642 1.00 . A A . 527 TYR CE2 1 1
3 5873 1 1 98 TYR CG C 110.004 13.708 -9.496 1.00 . A A . 527 TYR CG 1 1
3 5874 1 1 98 TYR CZ C 107.571 12.379 -9.882 1.00 . A A . 527 TYR CZ 1 1
3 5875 1 1 98 TYR H H 113.478 15.824 -10.356 1.00 . A A . 527 TYR H 1 1
3 5876 1 1 98 TYR HA H 110.547 15.642 -10.872 1.00 . A A . 527 TYR HA 1 1
3 5877 1 1 98 TYR HB2 H 112.131 13.781 -9.573 1.00 . A A . 527 TYR HB2 1 1
3 5878 1 1 98 TYR HB3 H 111.415 14.699 -8.249 1.00 . A A . 527 TYR HB3 1 1
3 5879 1 1 98 TYR HD1 H 110.426 13.194 -11.544 1.00 . A A . 527 TYR HD1 1 1
3 5880 1 1 98 TYR HD2 H 109.304 14.070 -7.492 1.00 . A A . 527 TYR HD2 1 1
3 5881 1 1 98 TYR HE1 H 108.270 12.016 -11.886 1.00 . A A . 527 TYR HE1 1 1
3 5882 1 1 98 TYR HE2 H 107.149 12.893 -7.834 1.00 . A A . 527 TYR HE2 1 1
3 5883 1 1 98 TYR HH H 105.761 12.338 -10.485 1.00 . A A . 527 TYR HH 1 1
3 5884 1 1 98 TYR N N 112.643 15.778 -10.864 1.00 . A A . 527 TYR N 1 1
3 5885 1 1 98 TYR O O 111.911 17.864 -9.313 1.00 . A A . 527 TYR O 1 1
3 5886 1 1 98 TYR OH O 106.371 11.724 -10.072 1.00 . A A . 527 TYR OH 1 1
3 5887 1 1 99 LYS C C 110.807 18.012 -6.343 1.00 . A A . 528 LYS C 1 1
3 5888 1 1 99 LYS CA C 109.875 18.080 -7.554 1.00 . A A . 528 LYS CA 1 1
3 5889 1 1 99 LYS CB C 108.421 18.053 -7.081 1.00 . A A . 528 LYS CB 1 1
3 5890 1 1 99 LYS CD C 107.521 18.606 -9.345 1.00 . A A . 528 LYS CD 1 1
3 5891 1 1 99 LYS CE C 106.135 18.930 -9.906 1.00 . A A . 528 LYS CE 1 1
3 5892 1 1 99 LYS CG C 107.604 19.064 -7.889 1.00 . A A . 528 LYS CG 1 1
3 5893 1 1 99 LYS H H 109.524 16.143 -8.424 1.00 . A A . 528 LYS H 1 1
3 5894 1 1 99 LYS HA H 110.060 18.993 -8.098 1.00 . A A . 528 LYS HA 1 1
3 5895 1 1 99 LYS HB2 H 108.013 17.063 -7.223 1.00 . A A . 528 LYS HB2 1 1
3 5896 1 1 99 LYS HB3 H 108.378 18.314 -6.034 1.00 . A A . 528 LYS HB3 1 1
3 5897 1 1 99 LYS HD2 H 108.274 19.118 -9.927 1.00 . A A . 528 LYS HD2 1 1
3 5898 1 1 99 LYS HD3 H 107.688 17.540 -9.398 1.00 . A A . 528 LYS HD3 1 1
3 5899 1 1 99 LYS HE2 H 105.849 19.926 -9.603 1.00 . A A . 528 LYS HE2 1 1
3 5900 1 1 99 LYS HE3 H 106.160 18.875 -10.984 1.00 . A A . 528 LYS HE3 1 1
3 5901 1 1 99 LYS HG2 H 106.608 19.135 -7.475 1.00 . A A . 528 LYS HG2 1 1
3 5902 1 1 99 LYS HG3 H 108.082 20.031 -7.844 1.00 . A A . 528 LYS HG3 1 1
3 5903 1 1 99 LYS HZ1 H 105.528 16.985 -9.473 1.00 . A A . 528 LYS HZ1 1 1
3 5904 1 1 99 LYS HZ2 H 104.954 18.148 -8.380 1.00 . A A . 528 LYS HZ2 1 1
3 5905 1 1 99 LYS HZ3 H 104.261 18.022 -9.926 1.00 . A A . 528 LYS HZ3 1 1
3 5906 1 1 99 LYS N N 110.128 16.914 -8.446 1.00 . A A . 528 LYS N 1 1
3 5907 1 1 99 LYS NZ N 105.144 17.947 -9.382 1.00 . A A . 528 LYS NZ 1 1
3 5908 1 1 99 LYS O O 111.732 18.790 -6.217 1.00 . A A . 528 LYS O 1 1
3 5909 1 1 100 HIS C C 111.231 15.645 -3.547 1.00 . A A . 529 HIS C 1 1
3 5910 1 1 100 HIS CA C 111.450 16.989 -4.247 1.00 . A A . 529 HIS CA 1 1
3 5911 1 1 100 HIS CB C 111.119 18.124 -3.276 1.00 . A A . 529 HIS CB 1 1
3 5912 1 1 100 HIS CD2 C 113.177 19.120 -1.980 1.00 . A A . 529 HIS CD2 1 1
3 5913 1 1 100 HIS CE1 C 113.345 17.601 -0.443 1.00 . A A . 529 HIS CE1 1 1
3 5914 1 1 100 HIS CG C 112.182 18.204 -2.215 1.00 . A A . 529 HIS CG 1 1
3 5915 1 1 100 HIS H H 109.821 16.474 -5.560 1.00 . A A . 529 HIS H 1 1
3 5916 1 1 100 HIS HA H 112.483 17.070 -4.550 1.00 . A A . 529 HIS HA 1 1
3 5917 1 1 100 HIS HB2 H 111.077 19.059 -3.816 1.00 . A A . 529 HIS HB2 1 1
3 5918 1 1 100 HIS HB3 H 110.163 17.933 -2.812 1.00 . A A . 529 HIS HB3 1 1
3 5919 1 1 100 HIS HD1 H 111.744 16.450 -1.109 1.00 . A A . 529 HIS HD1 1 1
3 5920 1 1 100 HIS HD2 H 113.363 20.002 -2.573 1.00 . A A . 529 HIS HD2 1 1
3 5921 1 1 100 HIS HE1 H 113.679 17.038 0.415 1.00 . A A . 529 HIS HE1 1 1
3 5922 1 1 100 HIS N N 110.573 17.091 -5.446 1.00 . A A . 529 HIS N 1 1
3 5923 1 1 100 HIS ND1 N 112.308 17.244 -1.223 1.00 . A A . 529 HIS ND1 1 1
3 5924 1 1 100 HIS NE2 N 113.910 18.737 -0.860 1.00 . A A . 529 HIS NE2 1 1
3 5925 1 1 100 HIS O O 110.332 15.491 -2.744 1.00 . A A . 529 HIS O 1 1
3 5926 1 1 101 ALA C C 112.748 13.337 -1.900 1.00 . A A . 530 ALA C 1 1
3 5927 1 1 101 ALA CA C 111.910 13.347 -3.178 1.00 . A A . 530 ALA CA 1 1
3 5928 1 1 101 ALA CB C 112.407 12.251 -4.124 1.00 . A A . 530 ALA CB 1 1
3 5929 1 1 101 ALA H H 112.779 14.826 -4.477 1.00 . A A . 530 ALA H 1 1
3 5930 1 1 101 ALA HA H 110.874 13.167 -2.932 1.00 . A A . 530 ALA HA 1 1
3 5931 1 1 101 ALA HB1 H 112.326 12.592 -5.146 1.00 . A A . 530 ALA HB1 1 1
3 5932 1 1 101 ALA HB2 H 113.440 12.023 -3.901 1.00 . A A . 530 ALA HB2 1 1
3 5933 1 1 101 ALA HB3 H 111.806 11.362 -3.993 1.00 . A A . 530 ALA HB3 1 1
3 5934 1 1 101 ALA N N 112.056 14.676 -3.836 1.00 . A A . 530 ALA N 1 1
3 5935 1 1 101 ALA O O 112.939 14.353 -1.261 1.00 . A A . 530 ALA O 1 1
3 5936 1 1 102 PHE C C 115.205 11.095 -0.554 1.00 . A A . 531 PHE C 1 1
3 5937 1 1 102 PHE CA C 114.098 12.116 -0.305 1.00 . A A . 531 PHE CA 1 1
3 5938 1 1 102 PHE CB C 113.235 11.676 0.879 1.00 . A A . 531 PHE CB 1 1
3 5939 1 1 102 PHE CD1 C 111.058 12.887 0.482 1.00 . A A . 531 PHE CD1 1 1
3 5940 1 1 102 PHE CD2 C 112.526 13.674 2.244 1.00 . A A . 531 PHE CD2 1 1
3 5941 1 1 102 PHE CE1 C 110.145 13.904 0.788 1.00 . A A . 531 PHE CE1 1 1
3 5942 1 1 102 PHE CE2 C 111.613 14.691 2.551 1.00 . A A . 531 PHE CE2 1 1
3 5943 1 1 102 PHE CG C 112.249 12.772 1.210 1.00 . A A . 531 PHE CG 1 1
3 5944 1 1 102 PHE CZ C 110.422 14.806 1.823 1.00 . A A . 531 PHE CZ 1 1
3 5945 1 1 102 PHE H H 113.099 11.398 -2.069 1.00 . A A . 531 PHE H 1 1
3 5946 1 1 102 PHE HA H 114.537 13.083 -0.096 1.00 . A A . 531 PHE HA 1 1
3 5947 1 1 102 PHE HB2 H 112.700 10.774 0.621 1.00 . A A . 531 PHE HB2 1 1
3 5948 1 1 102 PHE HB3 H 113.866 11.489 1.736 1.00 . A A . 531 PHE HB3 1 1
3 5949 1 1 102 PHE HD1 H 110.844 12.193 -0.317 1.00 . A A . 531 PHE HD1 1 1
3 5950 1 1 102 PHE HD2 H 113.444 13.586 2.806 1.00 . A A . 531 PHE HD2 1 1
3 5951 1 1 102 PHE HE1 H 109.227 13.992 0.227 1.00 . A A . 531 PHE HE1 1 1
3 5952 1 1 102 PHE HE2 H 111.827 15.387 3.348 1.00 . A A . 531 PHE HE2 1 1
3 5953 1 1 102 PHE HZ H 109.718 15.590 2.059 1.00 . A A . 531 PHE HZ 1 1
3 5954 1 1 102 PHE N N 113.259 12.200 -1.531 1.00 . A A . 531 PHE N 1 1
3 5955 1 1 102 PHE O O 115.043 10.180 -1.339 1.00 . A A . 531 PHE O 1 1
3 5956 1 1 103 GLU C C 117.889 9.616 1.123 1.00 . A A . 532 GLU C 1 1
3 5957 1 1 103 GLU CA C 117.433 10.269 -0.173 1.00 . A A . 532 GLU CA 1 1
3 5958 1 1 103 GLU CB C 118.613 10.988 -0.828 1.00 . A A . 532 GLU CB 1 1
3 5959 1 1 103 GLU CD C 117.740 13.292 -1.237 1.00 . A A . 532 GLU CD 1 1
3 5960 1 1 103 GLU CG C 118.094 11.956 -1.893 1.00 . A A . 532 GLU CG 1 1
3 5961 1 1 103 GLU H H 116.466 11.990 0.699 1.00 . A A . 532 GLU H 1 1
3 5962 1 1 103 GLU HA H 117.075 9.496 -0.835 1.00 . A A . 532 GLU HA 1 1
3 5963 1 1 103 GLU HB2 H 119.161 11.538 -0.076 1.00 . A A . 532 GLU HB2 1 1
3 5964 1 1 103 GLU HB3 H 119.266 10.263 -1.290 1.00 . A A . 532 GLU HB3 1 1
3 5965 1 1 103 GLU HG2 H 118.858 12.112 -2.641 1.00 . A A . 532 GLU HG2 1 1
3 5966 1 1 103 GLU HG3 H 117.213 11.540 -2.358 1.00 . A A . 532 GLU HG3 1 1
3 5967 1 1 103 GLU N N 116.336 11.241 0.078 1.00 . A A . 532 GLU N 1 1
3 5968 1 1 103 GLU O O 118.433 10.249 2.006 1.00 . A A . 532 GLU O 1 1
3 5969 1 1 103 GLU OE1 O 118.446 13.687 -0.325 1.00 . A A . 532 GLU OE1 1 1
3 5970 1 1 103 GLU OE2 O 116.767 13.896 -1.657 1.00 . A A . 532 GLU OE2 1 1
3 5971 1 1 104 ILE C C 119.333 6.741 2.026 1.00 . A A . 533 ILE C 1 1
3 5972 1 1 104 ILE CA C 118.123 7.587 2.417 1.00 . A A . 533 ILE CA 1 1
3 5973 1 1 104 ILE CB C 116.987 6.674 2.879 1.00 . A A . 533 ILE CB 1 1
3 5974 1 1 104 ILE CD1 C 115.468 8.641 2.662 1.00 . A A . 533 ILE CD1 1 1
3 5975 1 1 104 ILE CG1 C 115.912 7.502 3.584 1.00 . A A . 533 ILE CG1 1 1
3 5976 1 1 104 ILE CG2 C 117.537 5.629 3.838 1.00 . A A . 533 ILE CG2 1 1
3 5977 1 1 104 ILE H H 117.268 7.857 0.472 1.00 . A A . 533 ILE H 1 1
3 5978 1 1 104 ILE HA H 118.391 8.275 3.206 1.00 . A A . 533 ILE HA 1 1
3 5979 1 1 104 ILE HB H 116.556 6.179 2.021 1.00 . A A . 533 ILE HB 1 1
3 5980 1 1 104 ILE HD11 H 115.470 8.295 1.639 1.00 . A A . 533 ILE HD11 1 1
3 5981 1 1 104 ILE HD12 H 114.471 8.956 2.935 1.00 . A A . 533 ILE HD12 1 1
3 5982 1 1 104 ILE HD13 H 116.149 9.472 2.760 1.00 . A A . 533 ILE HD13 1 1
3 5983 1 1 104 ILE HG12 H 115.064 6.871 3.811 1.00 . A A . 533 ILE HG12 1 1
3 5984 1 1 104 ILE HG13 H 116.311 7.913 4.501 1.00 . A A . 533 ILE HG13 1 1
3 5985 1 1 104 ILE HG21 H 118.321 5.075 3.346 1.00 . A A . 533 ILE HG21 1 1
3 5986 1 1 104 ILE HG22 H 117.936 6.120 4.712 1.00 . A A . 533 ILE HG22 1 1
3 5987 1 1 104 ILE HG23 H 116.745 4.956 4.130 1.00 . A A . 533 ILE HG23 1 1
3 5988 1 1 104 ILE N N 117.691 8.337 1.215 1.00 . A A . 533 ILE N 1 1
3 5989 1 1 104 ILE O O 119.562 6.491 0.860 1.00 . A A . 533 ILE O 1 1
3 5990 1 1 105 ILE C C 121.250 4.132 3.327 1.00 . A A . 534 ILE C 1 1
3 5991 1 1 105 ILE CA C 121.295 5.469 2.599 1.00 . A A . 534 ILE CA 1 1
3 5992 1 1 105 ILE CB C 122.593 6.192 2.981 1.00 . A A . 534 ILE CB 1 1
3 5993 1 1 105 ILE CD1 C 124.125 8.071 2.370 1.00 . A A . 534 ILE CD1 1 1
3 5994 1 1 105 ILE CG1 C 122.897 7.269 1.936 1.00 . A A . 534 ILE CG1 1 1
3 5995 1 1 105 ILE CG2 C 123.754 5.182 3.025 1.00 . A A . 534 ILE CG2 1 1
3 5996 1 1 105 ILE H H 119.923 6.510 3.910 1.00 . A A . 534 ILE H 1 1
3 5997 1 1 105 ILE HA H 121.288 5.293 1.532 1.00 . A A . 534 ILE HA 1 1
3 5998 1 1 105 ILE HB H 122.477 6.651 3.953 1.00 . A A . 534 ILE HB 1 1
3 5999 1 1 105 ILE HD11 H 124.029 8.340 3.412 1.00 . A A . 534 ILE HD11 1 1
3 6000 1 1 105 ILE HD12 H 125.013 7.471 2.234 1.00 . A A . 534 ILE HD12 1 1
3 6001 1 1 105 ILE HD13 H 124.199 8.967 1.772 1.00 . A A . 534 ILE HD13 1 1
3 6002 1 1 105 ILE HG12 H 123.091 6.798 0.982 1.00 . A A . 534 ILE HG12 1 1
3 6003 1 1 105 ILE HG13 H 122.050 7.931 1.846 1.00 . A A . 534 ILE HG13 1 1
3 6004 1 1 105 ILE HG21 H 123.663 4.498 2.193 1.00 . A A . 534 ILE HG21 1 1
3 6005 1 1 105 ILE HG22 H 124.694 5.708 2.959 1.00 . A A . 534 ILE HG22 1 1
3 6006 1 1 105 ILE HG23 H 123.720 4.621 3.956 1.00 . A A . 534 ILE HG23 1 1
3 6007 1 1 105 ILE N N 120.112 6.299 2.969 1.00 . A A . 534 ILE N 1 1
3 6008 1 1 105 ILE O O 120.767 4.026 4.436 1.00 . A A . 534 ILE O 1 1
3 6009 1 1 106 LEU C C 123.134 1.772 4.201 1.00 . A A . 535 LEU C 1 1
3 6010 1 1 106 LEU CA C 121.853 1.804 3.388 1.00 . A A . 535 LEU CA 1 1
3 6011 1 1 106 LEU CB C 121.906 0.693 2.345 1.00 . A A . 535 LEU CB 1 1
3 6012 1 1 106 LEU CD1 C 120.769 0.145 0.204 1.00 . A A . 535 LEU CD1 1 1
3 6013 1 1 106 LEU CD2 C 119.707 -0.462 2.386 1.00 . A A . 535 LEU CD2 1 1
3 6014 1 1 106 LEU CG C 120.555 0.578 1.653 1.00 . A A . 535 LEU CG 1 1
3 6015 1 1 106 LEU H H 122.219 3.242 1.846 1.00 . A A . 535 LEU H 1 1
3 6016 1 1 106 LEU HA H 120.996 1.676 4.033 1.00 . A A . 535 LEU HA 1 1
3 6017 1 1 106 LEU HB2 H 122.668 0.922 1.614 1.00 . A A . 535 LEU HB2 1 1
3 6018 1 1 106 LEU HB3 H 122.141 -0.242 2.828 1.00 . A A . 535 LEU HB3 1 1
3 6019 1 1 106 LEU HD11 H 121.439 -0.703 0.178 1.00 . A A . 535 LEU HD11 1 1
3 6020 1 1 106 LEU HD12 H 119.823 -0.128 -0.237 1.00 . A A . 535 LEU HD12 1 1
3 6021 1 1 106 LEU HD13 H 121.205 0.963 -0.351 1.00 . A A . 535 LEU HD13 1 1
3 6022 1 1 106 LEU HD21 H 120.111 -0.618 3.377 1.00 . A A . 535 LEU HD21 1 1
3 6023 1 1 106 LEU HD22 H 118.689 -0.108 2.463 1.00 . A A . 535 LEU HD22 1 1
3 6024 1 1 106 LEU HD23 H 119.725 -1.392 1.838 1.00 . A A . 535 LEU HD23 1 1
3 6025 1 1 106 LEU HG H 120.057 1.535 1.673 1.00 . A A . 535 LEU HG 1 1
3 6026 1 1 106 LEU N N 121.804 3.123 2.723 1.00 . A A . 535 LEU N 1 1
3 6027 1 1 106 LEU O O 124.042 2.541 3.962 1.00 . A A . 535 LEU O 1 1
3 6028 1 1 107 LYS C C 125.381 -0.235 5.375 1.00 . A A . 536 LYS C 1 1
3 6029 1 1 107 LYS CA C 124.483 0.865 5.938 1.00 . A A . 536 LYS CA 1 1
3 6030 1 1 107 LYS CB C 124.166 0.585 7.407 1.00 . A A . 536 LYS CB 1 1
3 6031 1 1 107 LYS CD C 125.109 2.833 7.956 1.00 . A A . 536 LYS CD 1 1
3 6032 1 1 107 LYS CE C 124.720 4.017 7.069 1.00 . A A . 536 LYS CE 1 1
3 6033 1 1 107 LYS CG C 123.904 1.908 8.131 1.00 . A A . 536 LYS CG 1 1
3 6034 1 1 107 LYS H H 122.502 0.279 5.336 1.00 . A A . 536 LYS H 1 1
3 6035 1 1 107 LYS HA H 124.978 1.825 5.846 1.00 . A A . 536 LYS HA 1 1
3 6036 1 1 107 LYS HB2 H 123.289 -0.043 7.474 1.00 . A A . 536 LYS HB2 1 1
3 6037 1 1 107 LYS HB3 H 125.004 0.084 7.870 1.00 . A A . 536 LYS HB3 1 1
3 6038 1 1 107 LYS HD2 H 125.428 3.197 8.924 1.00 . A A . 536 LYS HD2 1 1
3 6039 1 1 107 LYS HD3 H 125.918 2.289 7.492 1.00 . A A . 536 LYS HD3 1 1
3 6040 1 1 107 LYS HE2 H 125.407 4.086 6.239 1.00 . A A . 536 LYS HE2 1 1
3 6041 1 1 107 LYS HE3 H 123.717 3.872 6.695 1.00 . A A . 536 LYS HE3 1 1
3 6042 1 1 107 LYS HG2 H 123.025 2.377 7.714 1.00 . A A . 536 LYS HG2 1 1
3 6043 1 1 107 LYS HG3 H 123.747 1.718 9.183 1.00 . A A . 536 LYS HG3 1 1
3 6044 1 1 107 LYS HZ1 H 125.369 5.129 8.706 1.00 . A A . 536 LYS HZ1 1 1
3 6045 1 1 107 LYS HZ2 H 125.180 6.037 7.286 1.00 . A A . 536 LYS HZ2 1 1
3 6046 1 1 107 LYS HZ3 H 123.812 5.538 8.163 1.00 . A A . 536 LYS HZ3 1 1
3 6047 1 1 107 LYS N N 123.233 0.902 5.149 1.00 . A A . 536 LYS N 1 1
3 6048 1 1 107 LYS NZ N 124.775 5.275 7.866 1.00 . A A . 536 LYS NZ 1 1
3 6049 1 1 107 LYS O O 126.297 -0.703 6.023 1.00 . A A . 536 LYS O 1 1
3 6050 1 1 108 ASP C C 126.789 -1.106 2.428 1.00 . A A . 537 ASP C 1 1
3 6051 1 1 108 ASP CA C 125.942 -1.718 3.543 1.00 . A A . 537 ASP CA 1 1
3 6052 1 1 108 ASP CB C 125.028 -2.798 2.959 1.00 . A A . 537 ASP CB 1 1
3 6053 1 1 108 ASP CG C 125.851 -3.751 2.091 1.00 . A A . 537 ASP CG 1 1
3 6054 1 1 108 ASP H H 124.376 -0.259 3.665 1.00 . A A . 537 ASP H 1 1
3 6055 1 1 108 ASP HA H 126.585 -2.154 4.288 1.00 . A A . 537 ASP HA 1 1
3 6056 1 1 108 ASP HB2 H 124.566 -3.352 3.764 1.00 . A A . 537 ASP HB2 1 1
3 6057 1 1 108 ASP HB3 H 124.262 -2.334 2.355 1.00 . A A . 537 ASP HB3 1 1
3 6058 1 1 108 ASP N N 125.117 -0.652 4.165 1.00 . A A . 537 ASP N 1 1
3 6059 1 1 108 ASP O O 127.986 -1.306 2.364 1.00 . A A . 537 ASP O 1 1
3 6060 1 1 108 ASP OD1 O 126.127 -3.398 0.956 1.00 . A A . 537 ASP OD1 1 1
3 6061 1 1 108 ASP OD2 O 126.193 -4.817 2.575 1.00 . A A . 537 ASP OD2 1 1
3 6062 1 1 109 GLY C C 126.038 0.757 -0.673 1.00 . A A . 538 GLY C 1 1
3 6063 1 1 109 GLY CA C 126.965 0.275 0.449 1.00 . A A . 538 GLY CA 1 1
3 6064 1 1 109 GLY H H 125.216 -0.198 1.622 1.00 . A A . 538 GLY H 1 1
3 6065 1 1 109 GLY HA2 H 127.514 1.117 0.842 1.00 . A A . 538 GLY HA2 1 1
3 6066 1 1 109 GLY HA3 H 127.659 -0.448 0.050 1.00 . A A . 538 GLY HA3 1 1
3 6067 1 1 109 GLY N N 126.181 -0.352 1.550 1.00 . A A . 538 GLY N 1 1
3 6068 1 1 109 GLY O O 126.416 0.775 -1.828 1.00 . A A . 538 GLY O 1 1
3 6069 1 1 110 ASN C C 123.124 2.838 -0.896 1.00 . A A . 539 ASN C 1 1
3 6070 1 1 110 ASN CA C 123.914 1.638 -1.422 1.00 . A A . 539 ASN CA 1 1
3 6071 1 1 110 ASN CB C 122.954 0.513 -1.817 1.00 . A A . 539 ASN CB 1 1
3 6072 1 1 110 ASN CG C 123.553 -0.285 -2.977 1.00 . A A . 539 ASN CG 1 1
3 6073 1 1 110 ASN H H 124.535 1.143 0.573 1.00 . A A . 539 ASN H 1 1
3 6074 1 1 110 ASN HA H 124.491 1.937 -2.280 1.00 . A A . 539 ASN HA 1 1
3 6075 1 1 110 ASN HB2 H 122.801 -0.140 -0.970 1.00 . A A . 539 ASN HB2 1 1
3 6076 1 1 110 ASN HB3 H 122.010 0.936 -2.123 1.00 . A A . 539 ASN HB3 1 1
3 6077 1 1 110 ASN HD21 H 122.265 -1.786 -2.794 1.00 . A A . 539 ASN HD21 1 1
3 6078 1 1 110 ASN HD22 H 123.408 -1.959 -4.038 1.00 . A A . 539 ASN HD22 1 1
3 6079 1 1 110 ASN N N 124.833 1.155 -0.358 1.00 . A A . 539 ASN N 1 1
3 6080 1 1 110 ASN ND2 N 123.032 -1.440 -3.297 1.00 . A A . 539 ASN ND2 1 1
3 6081 1 1 110 ASN O O 123.434 3.388 0.143 1.00 . A A . 539 ASN O 1 1
3 6082 1 1 110 ASN OD1 O 124.505 0.144 -3.599 1.00 . A A . 539 ASN OD1 1 1
3 6083 1 1 111 SER C C 119.826 4.168 -1.416 1.00 . A A . 540 SER C 1 1
3 6084 1 1 111 SER CA C 121.307 4.413 -1.134 1.00 . A A . 540 SER CA 1 1
3 6085 1 1 111 SER CB C 121.757 5.678 -1.857 1.00 . A A . 540 SER CB 1 1
3 6086 1 1 111 SER H H 121.869 2.802 -2.428 1.00 . A A . 540 SER H 1 1
3 6087 1 1 111 SER HA H 121.452 4.535 -0.078 1.00 . A A . 540 SER HA 1 1
3 6088 1 1 111 SER HB2 H 121.096 5.877 -2.683 1.00 . A A . 540 SER HB2 1 1
3 6089 1 1 111 SER HB3 H 121.726 6.511 -1.167 1.00 . A A . 540 SER HB3 1 1
3 6090 1 1 111 SER HG H 123.682 5.558 -1.602 1.00 . A A . 540 SER HG 1 1
3 6091 1 1 111 SER N N 122.106 3.252 -1.600 1.00 . A A . 540 SER N 1 1
3 6092 1 1 111 SER O O 119.428 3.899 -2.532 1.00 . A A . 540 SER O 1 1
3 6093 1 1 111 SER OG O 123.080 5.497 -2.346 1.00 . A A . 540 SER OG 1 1
3 6094 1 1 112 VAL C C 116.852 5.366 -0.904 1.00 . A A . 541 VAL C 1 1
3 6095 1 1 112 VAL CA C 117.548 4.034 -0.603 1.00 . A A . 541 VAL CA 1 1
3 6096 1 1 112 VAL CB C 116.956 3.426 0.671 1.00 . A A . 541 VAL CB 1 1
3 6097 1 1 112 VAL CG1 C 115.430 3.491 0.616 1.00 . A A . 541 VAL CG1 1 1
3 6098 1 1 112 VAL CG2 C 117.398 1.965 0.787 1.00 . A A . 541 VAL CG2 1 1
3 6099 1 1 112 VAL H H 119.360 4.477 0.484 1.00 . A A . 541 VAL H 1 1
3 6100 1 1 112 VAL HA H 117.397 3.355 -1.429 1.00 . A A . 541 VAL HA 1 1
3 6101 1 1 112 VAL HB H 117.309 3.979 1.530 1.00 . A A . 541 VAL HB 1 1
3 6102 1 1 112 VAL HG11 H 115.115 3.752 -0.384 1.00 . A A . 541 VAL HG11 1 1
3 6103 1 1 112 VAL HG12 H 115.018 2.529 0.883 1.00 . A A . 541 VAL HG12 1 1
3 6104 1 1 112 VAL HG13 H 115.076 4.239 1.311 1.00 . A A . 541 VAL HG13 1 1
3 6105 1 1 112 VAL HG21 H 117.833 1.646 -0.149 1.00 . A A . 541 VAL HG21 1 1
3 6106 1 1 112 VAL HG22 H 118.129 1.872 1.574 1.00 . A A . 541 VAL HG22 1 1
3 6107 1 1 112 VAL HG23 H 116.541 1.349 1.016 1.00 . A A . 541 VAL HG23 1 1
3 6108 1 1 112 VAL N N 119.008 4.260 -0.407 1.00 . A A . 541 VAL N 1 1
3 6109 1 1 112 VAL O O 116.260 5.977 -0.037 1.00 . A A . 541 VAL O 1 1
3 6110 1 1 113 ILE C C 114.901 6.838 -3.139 1.00 . A A . 542 ILE C 1 1
3 6111 1 1 113 ILE CA C 116.251 7.112 -2.473 1.00 . A A . 542 ILE CA 1 1
3 6112 1 1 113 ILE CB C 117.129 7.900 -3.444 1.00 . A A . 542 ILE CB 1 1
3 6113 1 1 113 ILE CD1 C 119.132 9.418 -3.468 1.00 . A A . 542 ILE CD1 1 1
3 6114 1 1 113 ILE CG1 C 118.471 8.223 -2.773 1.00 . A A . 542 ILE CG1 1 1
3 6115 1 1 113 ILE CG2 C 116.407 9.195 -3.832 1.00 . A A . 542 ILE CG2 1 1
3 6116 1 1 113 ILE H H 117.394 5.316 -2.814 1.00 . A A . 542 ILE H 1 1
3 6117 1 1 113 ILE HA H 116.098 7.692 -1.576 1.00 . A A . 542 ILE HA 1 1
3 6118 1 1 113 ILE HB H 117.300 7.308 -4.333 1.00 . A A . 542 ILE HB 1 1
3 6119 1 1 113 ILE HD11 H 118.453 10.258 -3.462 1.00 . A A . 542 ILE HD11 1 1
3 6120 1 1 113 ILE HD12 H 120.038 9.683 -2.943 1.00 . A A . 542 ILE HD12 1 1
3 6121 1 1 113 ILE HD13 H 119.372 9.155 -4.488 1.00 . A A . 542 ILE HD13 1 1
3 6122 1 1 113 ILE HG12 H 118.305 8.458 -1.733 1.00 . A A . 542 ILE HG12 1 1
3 6123 1 1 113 ILE HG13 H 119.121 7.364 -2.845 1.00 . A A . 542 ILE HG13 1 1
3 6124 1 1 113 ILE HG21 H 115.371 8.980 -4.050 1.00 . A A . 542 ILE HG21 1 1
3 6125 1 1 113 ILE HG22 H 116.464 9.898 -3.014 1.00 . A A . 542 ILE HG22 1 1
3 6126 1 1 113 ILE HG23 H 116.877 9.621 -4.706 1.00 . A A . 542 ILE HG23 1 1
3 6127 1 1 113 ILE N N 116.914 5.821 -2.126 1.00 . A A . 542 ILE N 1 1
3 6128 1 1 113 ILE O O 114.818 6.128 -4.120 1.00 . A A . 542 ILE O 1 1
3 6129 1 1 114 PHE C C 111.805 8.516 -3.472 1.00 . A A . 543 PHE C 1 1
3 6130 1 1 114 PHE CA C 112.503 7.170 -3.241 1.00 . A A . 543 PHE CA 1 1
3 6131 1 1 114 PHE CB C 111.644 6.288 -2.328 1.00 . A A . 543 PHE CB 1 1
3 6132 1 1 114 PHE CD1 C 112.910 6.790 -0.225 1.00 . A A . 543 PHE CD1 1 1
3 6133 1 1 114 PHE CD2 C 110.561 7.337 -0.324 1.00 . A A . 543 PHE CD2 1 1
3 6134 1 1 114 PHE CE1 C 112.977 7.291 1.067 1.00 . A A . 543 PHE CE1 1 1
3 6135 1 1 114 PHE CE2 C 110.620 7.842 0.975 1.00 . A A . 543 PHE CE2 1 1
3 6136 1 1 114 PHE CG C 111.705 6.813 -0.922 1.00 . A A . 543 PHE CG 1 1
3 6137 1 1 114 PHE CZ C 111.833 7.823 1.676 1.00 . A A . 543 PHE CZ 1 1
3 6138 1 1 114 PHE H H 113.934 7.979 -1.821 1.00 . A A . 543 PHE H 1 1
3 6139 1 1 114 PHE HA H 112.637 6.674 -4.188 1.00 . A A . 543 PHE HA 1 1
3 6140 1 1 114 PHE HB2 H 110.621 6.306 -2.674 1.00 . A A . 543 PHE HB2 1 1
3 6141 1 1 114 PHE HB3 H 112.015 5.275 -2.350 1.00 . A A . 543 PHE HB3 1 1
3 6142 1 1 114 PHE HD1 H 113.793 6.379 -0.690 1.00 . A A . 543 PHE HD1 1 1
3 6143 1 1 114 PHE HD2 H 109.632 7.353 -0.863 1.00 . A A . 543 PHE HD2 1 1
3 6144 1 1 114 PHE HE1 H 113.914 7.279 1.588 1.00 . A A . 543 PHE HE1 1 1
3 6145 1 1 114 PHE HE2 H 109.733 8.246 1.434 1.00 . A A . 543 PHE HE2 1 1
3 6146 1 1 114 PHE HZ H 111.884 8.212 2.682 1.00 . A A . 543 PHE HZ 1 1
3 6147 1 1 114 PHE N N 113.844 7.401 -2.619 1.00 . A A . 543 PHE N 1 1
3 6148 1 1 114 PHE O O 112.278 9.549 -3.040 1.00 . A A . 543 PHE O 1 1
3 6149 1 1 115 SER C C 108.473 9.526 -4.540 1.00 . A A . 544 SER C 1 1
3 6150 1 1 115 SER CA C 109.972 9.805 -4.413 1.00 . A A . 544 SER CA 1 1
3 6151 1 1 115 SER CB C 110.495 10.432 -5.708 1.00 . A A . 544 SER CB 1 1
3 6152 1 1 115 SER H H 110.314 7.675 -4.497 1.00 . A A . 544 SER H 1 1
3 6153 1 1 115 SER HA H 110.144 10.486 -3.588 1.00 . A A . 544 SER HA 1 1
3 6154 1 1 115 SER HB2 H 110.714 11.473 -5.542 1.00 . A A . 544 SER HB2 1 1
3 6155 1 1 115 SER HB3 H 111.399 9.922 -6.014 1.00 . A A . 544 SER HB3 1 1
3 6156 1 1 115 SER HG H 108.998 11.136 -6.735 1.00 . A A . 544 SER HG 1 1
3 6157 1 1 115 SER N N 110.687 8.519 -4.155 1.00 . A A . 544 SER N 1 1
3 6158 1 1 115 SER O O 108.038 8.827 -5.432 1.00 . A A . 544 SER O 1 1
3 6159 1 1 115 SER OG O 109.506 10.322 -6.726 1.00 . A A . 544 SER OG 1 1
3 6160 1 1 116 ALA C C 105.578 10.657 -4.814 1.00 . A A . 545 ALA C 1 1
3 6161 1 1 116 ALA CA C 106.216 9.790 -3.733 1.00 . A A . 545 ALA CA 1 1
3 6162 1 1 116 ALA CB C 105.571 10.109 -2.384 1.00 . A A . 545 ALA CB 1 1
3 6163 1 1 116 ALA H H 108.043 10.609 -2.934 1.00 . A A . 545 ALA H 1 1
3 6164 1 1 116 ALA HA H 106.048 8.751 -3.970 1.00 . A A . 545 ALA HA 1 1
3 6165 1 1 116 ALA HB1 H 106.247 9.835 -1.587 1.00 . A A . 545 ALA HB1 1 1
3 6166 1 1 116 ALA HB2 H 105.357 11.165 -2.329 1.00 . A A . 545 ALA HB2 1 1
3 6167 1 1 116 ALA HB3 H 104.653 9.549 -2.285 1.00 . A A . 545 ALA HB3 1 1
3 6168 1 1 116 ALA N N 107.679 10.053 -3.655 1.00 . A A . 545 ALA N 1 1
3 6169 1 1 116 ALA O O 106.066 11.717 -5.153 1.00 . A A . 545 ALA O 1 1
3 6170 1 1 117 LYS C C 102.887 12.033 -5.764 1.00 . A A . 546 LYS C 1 1
3 6171 1 1 117 LYS CA C 103.775 10.965 -6.418 1.00 . A A . 546 LYS CA 1 1
3 6172 1 1 117 LYS CB C 102.887 10.001 -7.229 1.00 . A A . 546 LYS CB 1 1
3 6173 1 1 117 LYS CD C 104.951 10.039 -8.742 1.00 . A A . 546 LYS CD 1 1
3 6174 1 1 117 LYS CE C 105.956 9.721 -7.636 1.00 . A A . 546 LYS CE 1 1
3 6175 1 1 117 LYS CG C 103.622 9.348 -8.425 1.00 . A A . 546 LYS CG 1 1
3 6176 1 1 117 LYS H H 104.126 9.337 -5.062 1.00 . A A . 546 LYS H 1 1
3 6177 1 1 117 LYS HA H 104.490 11.444 -7.058 1.00 . A A . 546 LYS HA 1 1
3 6178 1 1 117 LYS HB2 H 102.549 9.213 -6.571 1.00 . A A . 546 LYS HB2 1 1
3 6179 1 1 117 LYS HB3 H 102.028 10.543 -7.596 1.00 . A A . 546 LYS HB3 1 1
3 6180 1 1 117 LYS HD2 H 105.328 9.673 -9.687 1.00 . A A . 546 LYS HD2 1 1
3 6181 1 1 117 LYS HD3 H 104.804 11.106 -8.803 1.00 . A A . 546 LYS HD3 1 1
3 6182 1 1 117 LYS HE2 H 106.249 10.634 -7.142 1.00 . A A . 546 LYS HE2 1 1
3 6183 1 1 117 LYS HE3 H 105.495 9.053 -6.921 1.00 . A A . 546 LYS HE3 1 1
3 6184 1 1 117 LYS HG2 H 103.816 8.312 -8.191 1.00 . A A . 546 LYS HG2 1 1
3 6185 1 1 117 LYS HG3 H 102.983 9.396 -9.295 1.00 . A A . 546 LYS HG3 1 1
3 6186 1 1 117 LYS HZ1 H 107.465 9.603 -9.066 1.00 . A A . 546 LYS HZ1 1 1
3 6187 1 1 117 LYS HZ2 H 107.921 9.042 -7.528 1.00 . A A . 546 LYS HZ2 1 1
3 6188 1 1 117 LYS HZ3 H 106.917 8.095 -8.512 1.00 . A A . 546 LYS HZ3 1 1
3 6189 1 1 117 LYS N N 104.483 10.198 -5.356 1.00 . A A . 546 LYS N 1 1
3 6190 1 1 117 LYS NZ N 107.156 9.066 -8.230 1.00 . A A . 546 LYS NZ 1 1
3 6191 1 1 117 LYS O O 101.745 12.218 -6.139 1.00 . A A . 546 LYS O 1 1
3 6192 1 1 118 SER C C 103.488 14.522 -3.113 1.00 . A A . 547 SER C 1 1
3 6193 1 1 118 SER CA C 102.595 13.787 -4.113 1.00 . A A . 547 SER CA 1 1
3 6194 1 1 118 SER CB C 101.424 13.139 -3.373 1.00 . A A . 547 SER CB 1 1
3 6195 1 1 118 SER H H 104.318 12.573 -4.503 1.00 . A A . 547 SER H 1 1
3 6196 1 1 118 SER HA H 102.220 14.486 -4.846 1.00 . A A . 547 SER HA 1 1
3 6197 1 1 118 SER HB2 H 101.223 12.168 -3.792 1.00 . A A . 547 SER HB2 1 1
3 6198 1 1 118 SER HB3 H 101.676 13.031 -2.326 1.00 . A A . 547 SER HB3 1 1
3 6199 1 1 118 SER HG H 99.628 13.680 -2.853 1.00 . A A . 547 SER HG 1 1
3 6200 1 1 118 SER N N 103.400 12.735 -4.791 1.00 . A A . 547 SER N 1 1
3 6201 1 1 118 SER O O 104.619 14.140 -2.885 1.00 . A A . 547 SER O 1 1
3 6202 1 1 118 SER OG O 100.269 13.956 -3.513 1.00 . A A . 547 SER OG 1 1
3 6203 1 1 119 ALA C C 103.595 15.713 -0.141 1.00 . A A . 548 ALA C 1 1
3 6204 1 1 119 ALA CA C 103.835 16.306 -1.522 1.00 . A A . 548 ALA CA 1 1
3 6205 1 1 119 ALA CB C 103.447 17.786 -1.521 1.00 . A A . 548 ALA CB 1 1
3 6206 1 1 119 ALA H H 102.082 15.863 -2.692 1.00 . A A . 548 ALA H 1 1
3 6207 1 1 119 ALA HA H 104.878 16.203 -1.784 1.00 . A A . 548 ALA HA 1 1
3 6208 1 1 119 ALA HB1 H 103.109 18.072 -2.506 1.00 . A A . 548 ALA HB1 1 1
3 6209 1 1 119 ALA HB2 H 102.652 17.948 -0.807 1.00 . A A . 548 ALA HB2 1 1
3 6210 1 1 119 ALA HB3 H 104.304 18.383 -1.246 1.00 . A A . 548 ALA HB3 1 1
3 6211 1 1 119 ALA N N 102.999 15.569 -2.508 1.00 . A A . 548 ALA N 1 1
3 6212 1 1 119 ALA O O 104.446 15.750 0.727 1.00 . A A . 548 ALA O 1 1
3 6213 1 1 120 GLU C C 102.630 13.117 1.417 1.00 . A A . 549 GLU C 1 1
3 6214 1 1 120 GLU CA C 102.112 14.559 1.380 1.00 . A A . 549 GLU CA 1 1
3 6215 1 1 120 GLU CB C 100.590 14.595 1.577 1.00 . A A . 549 GLU CB 1 1
3 6216 1 1 120 GLU CD C 98.587 13.813 0.300 1.00 . A A . 549 GLU CD 1 1
3 6217 1 1 120 GLU CG C 99.934 13.392 0.891 1.00 . A A . 549 GLU CG 1 1
3 6218 1 1 120 GLU H H 101.769 15.147 -0.653 1.00 . A A . 549 GLU H 1 1
3 6219 1 1 120 GLU HA H 102.591 15.131 2.160 1.00 . A A . 549 GLU HA 1 1
3 6220 1 1 120 GLU HB2 H 100.364 14.577 2.633 1.00 . A A . 549 GLU HB2 1 1
3 6221 1 1 120 GLU HB3 H 100.202 15.506 1.141 1.00 . A A . 549 GLU HB3 1 1
3 6222 1 1 120 GLU HG2 H 100.578 13.033 0.102 1.00 . A A . 549 GLU HG2 1 1
3 6223 1 1 120 GLU HG3 H 99.777 12.607 1.615 1.00 . A A . 549 GLU HG3 1 1
3 6224 1 1 120 GLU N N 102.434 15.162 0.065 1.00 . A A . 549 GLU N 1 1
3 6225 1 1 120 GLU O O 102.946 12.588 2.464 1.00 . A A . 549 GLU O 1 1
3 6226 1 1 120 GLU OE1 O 97.602 13.749 1.016 1.00 . A A . 549 GLU OE1 1 1
3 6227 1 1 120 GLU OE2 O 98.564 14.192 -0.860 1.00 . A A . 549 GLU OE2 1 1
3 6228 1 1 121 GLU C C 104.750 11.089 0.344 1.00 . A A . 550 GLU C 1 1
3 6229 1 1 121 GLU CA C 103.225 11.079 0.252 1.00 . A A . 550 GLU CA 1 1
3 6230 1 1 121 GLU CB C 102.796 10.403 -1.051 1.00 . A A . 550 GLU CB 1 1
3 6231 1 1 121 GLU CD C 100.817 9.139 -0.196 1.00 . A A . 550 GLU CD 1 1
3 6232 1 1 121 GLU CG C 101.271 10.293 -1.092 1.00 . A A . 550 GLU CG 1 1
3 6233 1 1 121 GLU H H 102.466 12.927 -0.553 1.00 . A A . 550 GLU H 1 1
3 6234 1 1 121 GLU HA H 102.817 10.534 1.092 1.00 . A A . 550 GLU HA 1 1
3 6235 1 1 121 GLU HB2 H 103.139 10.988 -1.891 1.00 . A A . 550 GLU HB2 1 1
3 6236 1 1 121 GLU HB3 H 103.226 9.413 -1.100 1.00 . A A . 550 GLU HB3 1 1
3 6237 1 1 121 GLU HG2 H 100.835 11.217 -0.740 1.00 . A A . 550 GLU HG2 1 1
3 6238 1 1 121 GLU HG3 H 100.952 10.105 -2.106 1.00 . A A . 550 GLU HG3 1 1
3 6239 1 1 121 GLU N N 102.722 12.481 0.280 1.00 . A A . 550 GLU N 1 1
3 6240 1 1 121 GLU O O 105.346 10.260 1.003 1.00 . A A . 550 GLU O 1 1
3 6241 1 1 121 GLU OE1 O 101.314 9.048 0.915 1.00 . A A . 550 GLU OE1 1 1
3 6242 1 1 121 GLU OE2 O 99.982 8.367 -0.636 1.00 . A A . 550 GLU OE2 1 1
3 6243 1 1 122 LYS C C 107.292 12.427 1.190 1.00 . A A . 551 LYS C 1 1
3 6244 1 1 122 LYS CA C 106.876 12.085 -0.240 1.00 . A A . 551 LYS CA 1 1
3 6245 1 1 122 LYS CB C 107.390 13.162 -1.198 1.00 . A A . 551 LYS CB 1 1
3 6246 1 1 122 LYS CD C 107.486 15.619 -1.651 1.00 . A A . 551 LYS CD 1 1
3 6247 1 1 122 LYS CE C 108.067 16.781 -0.844 1.00 . A A . 551 LYS CE 1 1
3 6248 1 1 122 LYS CG C 106.964 14.543 -0.696 1.00 . A A . 551 LYS CG 1 1
3 6249 1 1 122 LYS H H 104.893 12.692 -0.827 1.00 . A A . 551 LYS H 1 1
3 6250 1 1 122 LYS HA H 107.288 11.125 -0.517 1.00 . A A . 551 LYS HA 1 1
3 6251 1 1 122 LYS HB2 H 108.469 13.113 -1.249 1.00 . A A . 551 LYS HB2 1 1
3 6252 1 1 122 LYS HB3 H 106.977 12.997 -2.182 1.00 . A A . 551 LYS HB3 1 1
3 6253 1 1 122 LYS HD2 H 108.255 15.197 -2.281 1.00 . A A . 551 LYS HD2 1 1
3 6254 1 1 122 LYS HD3 H 106.674 15.979 -2.264 1.00 . A A . 551 LYS HD3 1 1
3 6255 1 1 122 LYS HE2 H 107.694 16.738 0.169 1.00 . A A . 551 LYS HE2 1 1
3 6256 1 1 122 LYS HE3 H 109.145 16.711 -0.834 1.00 . A A . 551 LYS HE3 1 1
3 6257 1 1 122 LYS HG2 H 105.886 14.592 -0.650 1.00 . A A . 551 LYS HG2 1 1
3 6258 1 1 122 LYS HG3 H 107.375 14.710 0.290 1.00 . A A . 551 LYS HG3 1 1
3 6259 1 1 122 LYS HZ1 H 107.591 17.953 -2.499 1.00 . A A . 551 LYS HZ1 1 1
3 6260 1 1 122 LYS HZ2 H 106.734 18.363 -1.090 1.00 . A A . 551 LYS HZ2 1 1
3 6261 1 1 122 LYS HZ3 H 108.368 18.802 -1.253 1.00 . A A . 551 LYS HZ3 1 1
3 6262 1 1 122 LYS N N 105.390 12.025 -0.305 1.00 . A A . 551 LYS N 1 1
3 6263 1 1 122 LYS NZ N 107.658 18.072 -1.469 1.00 . A A . 551 LYS NZ 1 1
3 6264 1 1 122 LYS O O 108.231 11.874 1.727 1.00 . A A . 551 LYS O 1 1
3 6265 1 1 123 ASN C C 106.329 12.678 4.170 1.00 . A A . 552 ASN C 1 1
3 6266 1 1 123 ASN CA C 106.926 13.709 3.211 1.00 . A A . 552 ASN CA 1 1
3 6267 1 1 123 ASN CB C 106.340 15.088 3.521 1.00 . A A . 552 ASN CB 1 1
3 6268 1 1 123 ASN CG C 107.474 16.074 3.803 1.00 . A A . 552 ASN CG 1 1
3 6269 1 1 123 ASN H H 105.829 13.758 1.361 1.00 . A A . 552 ASN H 1 1
3 6270 1 1 123 ASN HA H 107.999 13.735 3.331 1.00 . A A . 552 ASN HA 1 1
3 6271 1 1 123 ASN HB2 H 105.763 15.431 2.673 1.00 . A A . 552 ASN HB2 1 1
3 6272 1 1 123 ASN HB3 H 105.700 15.020 4.387 1.00 . A A . 552 ASN HB3 1 1
3 6273 1 1 123 ASN HD21 H 107.651 15.543 5.709 1.00 . A A . 552 ASN HD21 1 1
3 6274 1 1 123 ASN HD22 H 108.718 16.757 5.192 1.00 . A A . 552 ASN HD22 1 1
3 6275 1 1 123 ASN N N 106.588 13.331 1.813 1.00 . A A . 552 ASN N 1 1
3 6276 1 1 123 ASN ND2 N 107.990 16.130 5.001 1.00 . A A . 552 ASN ND2 1 1
3 6277 1 1 123 ASN O O 106.631 12.659 5.346 1.00 . A A . 552 ASN O 1 1
3 6278 1 1 123 ASN OD1 O 107.894 16.803 2.927 1.00 . A A . 552 ASN OD1 1 1
3 6279 1 1 124 ASN C C 105.858 9.674 4.831 1.00 . A A . 553 ASN C 1 1
3 6280 1 1 124 ASN CA C 104.858 10.797 4.558 1.00 . A A . 553 ASN CA 1 1
3 6281 1 1 124 ASN CB C 103.613 10.219 3.885 1.00 . A A . 553 ASN CB 1 1
3 6282 1 1 124 ASN CG C 102.367 10.654 4.658 1.00 . A A . 553 ASN CG 1 1
3 6283 1 1 124 ASN H H 105.244 11.855 2.724 1.00 . A A . 553 ASN H 1 1
3 6284 1 1 124 ASN HA H 104.579 11.255 5.493 1.00 . A A . 553 ASN HA 1 1
3 6285 1 1 124 ASN HB2 H 103.554 10.582 2.870 1.00 . A A . 553 ASN HB2 1 1
3 6286 1 1 124 ASN HB3 H 103.674 9.143 3.881 1.00 . A A . 553 ASN HB3 1 1
3 6287 1 1 124 ASN HD21 H 103.040 9.979 6.400 1.00 . A A . 553 ASN HD21 1 1
3 6288 1 1 124 ASN HD22 H 101.504 10.699 6.445 1.00 . A A . 553 ASN HD22 1 1
3 6289 1 1 124 ASN N N 105.478 11.821 3.675 1.00 . A A . 553 ASN N 1 1
3 6290 1 1 124 ASN ND2 N 102.298 10.425 5.940 1.00 . A A . 553 ASN ND2 1 1
3 6291 1 1 124 ASN O O 106.155 9.365 5.967 1.00 . A A . 553 ASN O 1 1
3 6292 1 1 124 ASN OD1 O 101.447 11.207 4.089 1.00 . A A . 553 ASN OD1 1 1
3 6293 1 1 125 TRP C C 108.613 8.539 4.686 1.00 . A A . 554 TRP C 1 1
3 6294 1 1 125 TRP CA C 107.356 7.960 4.042 1.00 . A A . 554 TRP CA 1 1
3 6295 1 1 125 TRP CB C 107.717 7.303 2.713 1.00 . A A . 554 TRP CB 1 1
3 6296 1 1 125 TRP CD1 C 105.383 7.118 1.805 1.00 . A A . 554 TRP CD1 1 1
3 6297 1 1 125 TRP CD2 C 106.356 5.113 2.070 1.00 . A A . 554 TRP CD2 1 1
3 6298 1 1 125 TRP CE2 C 105.060 4.872 1.556 1.00 . A A . 554 TRP CE2 1 1
3 6299 1 1 125 TRP CE3 C 107.182 4.007 2.330 1.00 . A A . 554 TRP CE3 1 1
3 6300 1 1 125 TRP CG C 106.535 6.550 2.211 1.00 . A A . 554 TRP CG 1 1
3 6301 1 1 125 TRP CH2 C 105.431 2.496 1.580 1.00 . A A . 554 TRP CH2 1 1
3 6302 1 1 125 TRP CZ2 C 104.600 3.583 1.311 1.00 . A A . 554 TRP CZ2 1 1
3 6303 1 1 125 TRP CZ3 C 106.720 2.706 2.087 1.00 . A A . 554 TRP CZ3 1 1
3 6304 1 1 125 TRP H H 106.138 9.309 2.892 1.00 . A A . 554 TRP H 1 1
3 6305 1 1 125 TRP HA H 106.913 7.228 4.696 1.00 . A A . 554 TRP HA 1 1
3 6306 1 1 125 TRP HB2 H 107.991 8.064 1.997 1.00 . A A . 554 TRP HB2 1 1
3 6307 1 1 125 TRP HB3 H 108.544 6.625 2.856 1.00 . A A . 554 TRP HB3 1 1
3 6308 1 1 125 TRP HD1 H 105.182 8.176 1.789 1.00 . A A . 554 TRP HD1 1 1
3 6309 1 1 125 TRP HE1 H 103.607 6.272 1.058 1.00 . A A . 554 TRP HE1 1 1
3 6310 1 1 125 TRP HE3 H 108.179 4.159 2.716 1.00 . A A . 554 TRP HE3 1 1
3 6311 1 1 125 TRP HH2 H 105.080 1.495 1.398 1.00 . A A . 554 TRP HH2 1 1
3 6312 1 1 125 TRP HZ2 H 103.605 3.426 0.920 1.00 . A A . 554 TRP HZ2 1 1
3 6313 1 1 125 TRP HZ3 H 107.361 1.861 2.294 1.00 . A A . 554 TRP HZ3 1 1
3 6314 1 1 125 TRP N N 106.383 9.056 3.808 1.00 . A A . 554 TRP N 1 1
3 6315 1 1 125 TRP NE1 N 104.509 6.126 1.405 1.00 . A A . 554 TRP NE1 1 1
3 6316 1 1 125 TRP O O 109.221 7.939 5.548 1.00 . A A . 554 TRP O 1 1
3 6317 1 1 126 MET C C 110.042 10.571 6.339 1.00 . A A . 555 MET C 1 1
3 6318 1 1 126 MET CA C 110.224 10.344 4.833 1.00 . A A . 555 MET CA 1 1
3 6319 1 1 126 MET CB C 110.462 11.682 4.101 1.00 . A A . 555 MET CB 1 1
3 6320 1 1 126 MET CE C 110.304 14.194 7.289 1.00 . A A . 555 MET CE 1 1
3 6321 1 1 126 MET CG C 110.951 12.771 5.068 1.00 . A A . 555 MET CG 1 1
3 6322 1 1 126 MET H H 108.497 10.168 3.564 1.00 . A A . 555 MET H 1 1
3 6323 1 1 126 MET HA H 111.072 9.691 4.674 1.00 . A A . 555 MET HA 1 1
3 6324 1 1 126 MET HB2 H 111.202 11.536 3.328 1.00 . A A . 555 MET HB2 1 1
3 6325 1 1 126 MET HB3 H 109.537 12.003 3.645 1.00 . A A . 555 MET HB3 1 1
3 6326 1 1 126 MET HE1 H 111.245 13.675 7.416 1.00 . A A . 555 MET HE1 1 1
3 6327 1 1 126 MET HE2 H 110.484 15.256 7.254 1.00 . A A . 555 MET HE2 1 1
3 6328 1 1 126 MET HE3 H 109.649 13.969 8.119 1.00 . A A . 555 MET HE3 1 1
3 6329 1 1 126 MET HG2 H 111.506 12.317 5.875 1.00 . A A . 555 MET HG2 1 1
3 6330 1 1 126 MET HG3 H 111.588 13.463 4.540 1.00 . A A . 555 MET HG3 1 1
3 6331 1 1 126 MET N N 109.006 9.707 4.264 1.00 . A A . 555 MET N 1 1
3 6332 1 1 126 MET O O 110.938 10.326 7.122 1.00 . A A . 555 MET O 1 1
3 6333 1 1 126 MET SD S 109.526 13.659 5.745 1.00 . A A . 555 MET SD 1 1
3 6334 1 1 127 ALA C C 108.546 9.996 8.959 1.00 . A A . 556 ALA C 1 1
3 6335 1 1 127 ALA CA C 108.705 11.317 8.205 1.00 . A A . 556 ALA CA 1 1
3 6336 1 1 127 ALA CB C 107.455 12.172 8.405 1.00 . A A . 556 ALA CB 1 1
3 6337 1 1 127 ALA H H 108.192 11.269 6.110 1.00 . A A . 556 ALA H 1 1
3 6338 1 1 127 ALA HA H 109.567 11.845 8.589 1.00 . A A . 556 ALA HA 1 1
3 6339 1 1 127 ALA HB1 H 107.303 12.797 7.538 1.00 . A A . 556 ALA HB1 1 1
3 6340 1 1 127 ALA HB2 H 106.598 11.529 8.541 1.00 . A A . 556 ALA HB2 1 1
3 6341 1 1 127 ALA HB3 H 107.580 12.793 9.279 1.00 . A A . 556 ALA HB3 1 1
3 6342 1 1 127 ALA N N 108.905 11.059 6.752 1.00 . A A . 556 ALA N 1 1
3 6343 1 1 127 ALA O O 108.949 9.870 10.097 1.00 . A A . 556 ALA O 1 1
3 6344 1 1 128 ALA C C 109.151 7.084 9.307 1.00 . A A . 557 ALA C 1 1
3 6345 1 1 128 ALA CA C 107.781 7.703 9.027 1.00 . A A . 557 ALA CA 1 1
3 6346 1 1 128 ALA CB C 106.972 6.769 8.131 1.00 . A A . 557 ALA CB 1 1
3 6347 1 1 128 ALA H H 107.642 9.131 7.421 1.00 . A A . 557 ALA H 1 1
3 6348 1 1 128 ALA HA H 107.257 7.849 9.962 1.00 . A A . 557 ALA HA 1 1
3 6349 1 1 128 ALA HB1 H 107.097 7.062 7.099 1.00 . A A . 557 ALA HB1 1 1
3 6350 1 1 128 ALA HB2 H 107.322 5.760 8.264 1.00 . A A . 557 ALA HB2 1 1
3 6351 1 1 128 ALA HB3 H 105.928 6.827 8.399 1.00 . A A . 557 ALA HB3 1 1
3 6352 1 1 128 ALA N N 107.961 9.011 8.339 1.00 . A A . 557 ALA N 1 1
3 6353 1 1 128 ALA O O 109.293 6.228 10.157 1.00 . A A . 557 ALA O 1 1
3 6354 1 1 129 LEU C C 112.155 7.649 10.033 1.00 . A A . 558 LEU C 1 1
3 6355 1 1 129 LEU CA C 111.520 6.945 8.841 1.00 . A A . 558 LEU CA 1 1
3 6356 1 1 129 LEU CB C 112.396 7.148 7.603 1.00 . A A . 558 LEU CB 1 1
3 6357 1 1 129 LEU CD1 C 112.362 7.019 5.110 1.00 . A A . 558 LEU CD1 1 1
3 6358 1 1 129 LEU CD2 C 111.927 4.972 6.479 1.00 . A A . 558 LEU CD2 1 1
3 6359 1 1 129 LEU CG C 111.732 6.489 6.399 1.00 . A A . 558 LEU CG 1 1
3 6360 1 1 129 LEU H H 110.031 8.207 7.922 1.00 . A A . 558 LEU H 1 1
3 6361 1 1 129 LEU HA H 111.433 5.892 9.055 1.00 . A A . 558 LEU HA 1 1
3 6362 1 1 129 LEU HB2 H 112.516 8.206 7.416 1.00 . A A . 558 LEU HB2 1 1
3 6363 1 1 129 LEU HB3 H 113.365 6.700 7.769 1.00 . A A . 558 LEU HB3 1 1
3 6364 1 1 129 LEU HD11 H 112.252 8.092 5.071 1.00 . A A . 558 LEU HD11 1 1
3 6365 1 1 129 LEU HD12 H 113.411 6.764 5.091 1.00 . A A . 558 LEU HD12 1 1
3 6366 1 1 129 LEU HD13 H 111.869 6.575 4.259 1.00 . A A . 558 LEU HD13 1 1
3 6367 1 1 129 LEU HD21 H 111.603 4.617 7.445 1.00 . A A . 558 LEU HD21 1 1
3 6368 1 1 129 LEU HD22 H 111.344 4.494 5.705 1.00 . A A . 558 LEU HD22 1 1
3 6369 1 1 129 LEU HD23 H 112.972 4.735 6.340 1.00 . A A . 558 LEU HD23 1 1
3 6370 1 1 129 LEU HG H 110.678 6.718 6.406 1.00 . A A . 558 LEU HG 1 1
3 6371 1 1 129 LEU N N 110.164 7.512 8.602 1.00 . A A . 558 LEU N 1 1
3 6372 1 1 129 LEU O O 112.403 7.050 11.060 1.00 . A A . 558 LEU O 1 1
3 6373 1 1 130 ILE C C 112.035 9.592 12.230 1.00 . A A . 559 ILE C 1 1
3 6374 1 1 130 ILE CA C 113.003 9.659 11.044 1.00 . A A . 559 ILE CA 1 1
3 6375 1 1 130 ILE CB C 113.240 11.097 10.580 1.00 . A A . 559 ILE CB 1 1
3 6376 1 1 130 ILE CD1 C 115.204 9.893 9.494 1.00 . A A . 559 ILE CD1 1 1
3 6377 1 1 130 ILE CG1 C 114.644 11.249 9.957 1.00 . A A . 559 ILE CG1 1 1
3 6378 1 1 130 ILE CG2 C 113.103 12.063 11.752 1.00 . A A . 559 ILE CG2 1 1
3 6379 1 1 130 ILE H H 112.192 9.401 9.091 1.00 . A A . 559 ILE H 1 1
3 6380 1 1 130 ILE HA H 113.939 9.210 11.314 1.00 . A A . 559 ILE HA 1 1
3 6381 1 1 130 ILE HB H 112.501 11.340 9.839 1.00 . A A . 559 ILE HB 1 1
3 6382 1 1 130 ILE HD11 H 114.407 9.302 9.066 1.00 . A A . 559 ILE HD11 1 1
3 6383 1 1 130 ILE HD12 H 115.972 10.051 8.751 1.00 . A A . 559 ILE HD12 1 1
3 6384 1 1 130 ILE HD13 H 115.625 9.370 10.340 1.00 . A A . 559 ILE HD13 1 1
3 6385 1 1 130 ILE HG12 H 114.577 11.907 9.105 1.00 . A A . 559 ILE HG12 1 1
3 6386 1 1 130 ILE HG13 H 115.312 11.678 10.687 1.00 . A A . 559 ILE HG13 1 1
3 6387 1 1 130 ILE HG21 H 113.732 11.733 12.563 1.00 . A A . 559 ILE HG21 1 1
3 6388 1 1 130 ILE HG22 H 113.401 13.051 11.440 1.00 . A A . 559 ILE HG22 1 1
3 6389 1 1 130 ILE HG23 H 112.074 12.080 12.074 1.00 . A A . 559 ILE HG23 1 1
3 6390 1 1 130 ILE N N 112.407 8.922 9.917 1.00 . A A . 559 ILE N 1 1
3 6391 1 1 130 ILE O O 112.392 9.886 13.354 1.00 . A A . 559 ILE O 1 1
3 6392 1 1 131 SER C C 110.296 7.989 14.062 1.00 . A A . 560 SER C 1 1
3 6393 1 1 131 SER CA C 109.832 9.080 13.100 1.00 . A A . 560 SER CA 1 1
3 6394 1 1 131 SER CB C 108.457 8.716 12.537 1.00 . A A . 560 SER CB 1 1
3 6395 1 1 131 SER H H 110.546 8.943 11.079 1.00 . A A . 560 SER H 1 1
3 6396 1 1 131 SER HA H 109.771 10.023 13.623 1.00 . A A . 560 SER HA 1 1
3 6397 1 1 131 SER HB2 H 108.053 9.556 11.997 1.00 . A A . 560 SER HB2 1 1
3 6398 1 1 131 SER HB3 H 108.556 7.873 11.866 1.00 . A A . 560 SER HB3 1 1
3 6399 1 1 131 SER HG H 107.310 7.472 13.497 1.00 . A A . 560 SER HG 1 1
3 6400 1 1 131 SER N N 110.813 9.187 11.989 1.00 . A A . 560 SER N 1 1
3 6401 1 1 131 SER O O 110.385 8.199 15.256 1.00 . A A . 560 SER O 1 1
3 6402 1 1 131 SER OG O 107.584 8.385 13.609 1.00 . A A . 560 SER OG 1 1
3 6403 1 1 132 LEU C C 112.513 6.001 14.871 1.00 . A A . 561 LEU C 1 1
3 6404 1 1 132 LEU CA C 111.068 5.730 14.452 1.00 . A A . 561 LEU CA 1 1
3 6405 1 1 132 LEU CB C 110.991 4.399 13.707 1.00 . A A . 561 LEU CB 1 1
3 6406 1 1 132 LEU CD1 C 109.173 3.337 15.054 1.00 . A A . 561 LEU CD1 1 1
3 6407 1 1 132 LEU CD2 C 108.602 5.059 13.336 1.00 . A A . 561 LEU CD2 1 1
3 6408 1 1 132 LEU CG C 109.545 3.903 13.682 1.00 . A A . 561 LEU CG 1 1
3 6409 1 1 132 LEU H H 110.530 6.662 12.586 1.00 . A A . 561 LEU H 1 1
3 6410 1 1 132 LEU HA H 110.439 5.689 15.329 1.00 . A A . 561 LEU HA 1 1
3 6411 1 1 132 LEU HB2 H 111.344 4.534 12.694 1.00 . A A . 561 LEU HB2 1 1
3 6412 1 1 132 LEU HB3 H 111.611 3.670 14.208 1.00 . A A . 561 LEU HB3 1 1
3 6413 1 1 132 LEU HD11 H 109.864 2.549 15.317 1.00 . A A . 561 LEU HD11 1 1
3 6414 1 1 132 LEU HD12 H 109.225 4.123 15.793 1.00 . A A . 561 LEU HD12 1 1
3 6415 1 1 132 LEU HD13 H 108.170 2.940 15.020 1.00 . A A . 561 LEU HD13 1 1
3 6416 1 1 132 LEU HD21 H 108.704 5.842 14.074 1.00 . A A . 561 LEU HD21 1 1
3 6417 1 1 132 LEU HD22 H 108.854 5.450 12.360 1.00 . A A . 561 LEU HD22 1 1
3 6418 1 1 132 LEU HD23 H 107.582 4.703 13.329 1.00 . A A . 561 LEU HD23 1 1
3 6419 1 1 132 LEU HG H 109.450 3.130 12.939 1.00 . A A . 561 LEU HG 1 1
3 6420 1 1 132 LEU N N 110.602 6.821 13.555 1.00 . A A . 561 LEU N 1 1
3 6421 1 1 132 LEU O O 112.973 5.534 15.893 1.00 . A A . 561 LEU O 1 1
3 6422 1 1 133 GLN C C 114.681 7.876 15.737 1.00 . A A . 562 GLN C 1 1
3 6423 1 1 133 GLN CA C 114.648 7.065 14.440 1.00 . A A . 562 GLN CA 1 1
3 6424 1 1 133 GLN CB C 115.290 7.878 13.313 1.00 . A A . 562 GLN CB 1 1
3 6425 1 1 133 GLN CD C 117.205 9.431 12.906 1.00 . A A . 562 GLN CD 1 1
3 6426 1 1 133 GLN CG C 116.744 8.191 13.673 1.00 . A A . 562 GLN CG 1 1
3 6427 1 1 133 GLN H H 112.841 7.128 13.268 1.00 . A A . 562 GLN H 1 1
3 6428 1 1 133 GLN HA H 115.193 6.144 14.577 1.00 . A A . 562 GLN HA 1 1
3 6429 1 1 133 GLN HB2 H 115.261 7.307 12.396 1.00 . A A . 562 GLN HB2 1 1
3 6430 1 1 133 GLN HB3 H 114.748 8.802 13.179 1.00 . A A . 562 GLN HB3 1 1
3 6431 1 1 133 GLN HE21 H 118.951 8.638 12.389 1.00 . A A . 562 GLN HE21 1 1
3 6432 1 1 133 GLN HE22 H 118.680 10.220 11.835 1.00 . A A . 562 GLN HE22 1 1
3 6433 1 1 133 GLN HG2 H 116.820 8.375 14.735 1.00 . A A . 562 GLN HG2 1 1
3 6434 1 1 133 GLN HG3 H 117.369 7.353 13.407 1.00 . A A . 562 GLN HG3 1 1
3 6435 1 1 133 GLN N N 113.232 6.759 14.087 1.00 . A A . 562 GLN N 1 1
3 6436 1 1 133 GLN NE2 N 118.376 9.429 12.328 1.00 . A A . 562 GLN NE2 1 1
3 6437 1 1 133 GLN O O 115.515 7.661 16.595 1.00 . A A . 562 GLN O 1 1
3 6438 1 1 133 GLN OE1 O 116.492 10.413 12.829 1.00 . A A . 562 GLN OE1 1 1
3 6439 1 1 134 TYR C C 113.699 8.707 18.350 1.00 . A A . 563 TYR C 1 1
3 6440 1 1 134 TYR CA C 113.756 9.630 17.131 1.00 . A A . 563 TYR CA 1 1
3 6441 1 1 134 TYR CB C 112.524 10.537 17.120 1.00 . A A . 563 TYR CB 1 1
3 6442 1 1 134 TYR CD1 C 113.744 12.025 15.491 1.00 . A A . 563 TYR CD1 1 1
3 6443 1 1 134 TYR CD2 C 112.431 13.052 17.252 1.00 . A A . 563 TYR CD2 1 1
3 6444 1 1 134 TYR CE1 C 114.100 13.293 15.018 1.00 . A A . 563 TYR CE1 1 1
3 6445 1 1 134 TYR CE2 C 112.787 14.321 16.778 1.00 . A A . 563 TYR CE2 1 1
3 6446 1 1 134 TYR CG C 112.909 11.905 16.609 1.00 . A A . 563 TYR CG 1 1
3 6447 1 1 134 TYR CZ C 113.622 14.441 15.660 1.00 . A A . 563 TYR CZ 1 1
3 6448 1 1 134 TYR H H 113.115 8.963 15.186 1.00 . A A . 563 TYR H 1 1
3 6449 1 1 134 TYR HA H 114.649 10.234 17.179 1.00 . A A . 563 TYR HA 1 1
3 6450 1 1 134 TYR HB2 H 111.769 10.111 16.474 1.00 . A A . 563 TYR HB2 1 1
3 6451 1 1 134 TYR HB3 H 112.133 10.626 18.122 1.00 . A A . 563 TYR HB3 1 1
3 6452 1 1 134 TYR HD1 H 114.112 11.140 14.995 1.00 . A A . 563 TYR HD1 1 1
3 6453 1 1 134 TYR HD2 H 111.786 12.959 18.114 1.00 . A A . 563 TYR HD2 1 1
3 6454 1 1 134 TYR HE1 H 114.744 13.386 14.155 1.00 . A A . 563 TYR HE1 1 1
3 6455 1 1 134 TYR HE2 H 112.419 15.206 17.275 1.00 . A A . 563 TYR HE2 1 1
3 6456 1 1 134 TYR HH H 113.201 16.256 15.247 1.00 . A A . 563 TYR HH 1 1
3 6457 1 1 134 TYR N N 113.779 8.807 15.889 1.00 . A A . 563 TYR N 1 1
3 6458 1 1 134 TYR O O 114.135 9.058 19.429 1.00 . A A . 563 TYR O 1 1
3 6459 1 1 134 TYR OH O 113.975 15.690 15.194 1.00 . A A . 563 TYR OH 1 1
3 6460 1 1 135 ARG C C 113.666 5.231 18.922 1.00 . A A . 564 ARG C 1 1
3 6461 1 1 135 ARG CA C 113.077 6.582 19.332 1.00 . A A . 564 ARG CA 1 1
3 6462 1 1 135 ARG CB C 111.612 6.398 19.745 1.00 . A A . 564 ARG CB 1 1
3 6463 1 1 135 ARG CD C 110.309 8.094 18.451 1.00 . A A . 564 ARG CD 1 1
3 6464 1 1 135 ARG CG C 110.701 6.617 18.533 1.00 . A A . 564 ARG CG 1 1
3 6465 1 1 135 ARG CZ C 108.227 9.254 18.875 1.00 . A A . 564 ARG CZ 1 1
3 6466 1 1 135 ARG H H 112.821 7.265 17.312 1.00 . A A . 564 ARG H 1 1
3 6467 1 1 135 ARG HA H 113.636 6.979 20.162 1.00 . A A . 564 ARG HA 1 1
3 6468 1 1 135 ARG HB2 H 111.469 5.396 20.125 1.00 . A A . 564 ARG HB2 1 1
3 6469 1 1 135 ARG HB3 H 111.362 7.113 20.513 1.00 . A A . 564 ARG HB3 1 1
3 6470 1 1 135 ARG HD2 H 110.664 8.608 19.332 1.00 . A A . 564 ARG HD2 1 1
3 6471 1 1 135 ARG HD3 H 110.755 8.535 17.572 1.00 . A A . 564 ARG HD3 1 1
3 6472 1 1 135 ARG HE H 108.301 7.505 17.937 1.00 . A A . 564 ARG HE 1 1
3 6473 1 1 135 ARG HG2 H 111.224 6.331 17.632 1.00 . A A . 564 ARG HG2 1 1
3 6474 1 1 135 ARG HG3 H 109.810 6.015 18.638 1.00 . A A . 564 ARG HG3 1 1
3 6475 1 1 135 ARG HH11 H 109.728 10.511 18.454 1.00 . A A . 564 ARG HH11 1 1
3 6476 1 1 135 ARG HH12 H 108.358 11.218 19.244 1.00 . A A . 564 ARG HH12 1 1
3 6477 1 1 135 ARG HH21 H 106.587 8.240 19.414 1.00 . A A . 564 ARG HH21 1 1
3 6478 1 1 135 ARG HH22 H 106.578 9.932 19.787 1.00 . A A . 564 ARG HH22 1 1
3 6479 1 1 135 ARG N N 113.163 7.528 18.187 1.00 . A A . 564 ARG N 1 1
3 6480 1 1 135 ARG NE N 108.826 8.211 18.370 1.00 . A A . 564 ARG NE 1 1
3 6481 1 1 135 ARG NH1 N 108.817 10.419 18.857 1.00 . A A . 564 ARG NH1 1 1
3 6482 1 1 135 ARG NH2 N 107.037 9.133 19.400 1.00 . A A . 564 ARG NH2 1 1
3 6483 1 1 135 ARG O O 114.813 4.934 19.194 1.00 . A A . 564 ARG O 1 1
3 6484 1 1 136 SER C C 114.389 3.259 16.682 1.00 . A A . 565 SER C 1 1
3 6485 1 1 136 SER CA C 113.408 3.077 17.841 1.00 . A A . 565 SER CA 1 1
3 6486 1 1 136 SER CB C 112.242 2.199 17.387 1.00 . A A . 565 SER CB 1 1
3 6487 1 1 136 SER H H 111.969 4.666 18.059 1.00 . A A . 565 SER H 1 1
3 6488 1 1 136 SER HA H 113.914 2.603 18.669 1.00 . A A . 565 SER HA 1 1
3 6489 1 1 136 SER HB2 H 111.511 2.129 18.176 1.00 . A A . 565 SER HB2 1 1
3 6490 1 1 136 SER HB3 H 111.780 2.639 16.512 1.00 . A A . 565 SER HB3 1 1
3 6491 1 1 136 SER HG H 113.036 0.496 17.895 1.00 . A A . 565 SER HG 1 1
3 6492 1 1 136 SER N N 112.891 4.408 18.268 1.00 . A A . 565 SER N 1 1
3 6493 1 1 136 SER O O 114.575 2.312 15.935 1.00 . A A . 565 SER O 1 1
3 6494 1 1 136 SER OXT O 114.937 4.342 16.560 1.00 . A A . 565 SER OXT 1 1
3 6495 1 1 136 SER OG O 112.724 0.897 17.079 1.00 . A A . 565 SER OG 1 1
4 6496 1 1 2 SER C C 116.763 -19.650 7.103 1.00 . A A . 431 SER C 1 1
4 6497 1 1 2 SER CA C 117.794 -20.009 6.031 1.00 . A A . 431 SER CA 1 1
4 6498 1 1 2 SER CB C 118.969 -20.741 6.682 1.00 . A A . 431 SER CB 1 1
4 6499 1 1 2 SER HA H 117.337 -20.649 5.291 1.00 . A A . 431 SER HA 1 1
4 6500 1 1 2 SER HB2 H 118.636 -21.692 7.063 1.00 . A A . 431 SER HB2 1 1
4 6501 1 1 2 SER HB3 H 119.744 -20.903 5.944 1.00 . A A . 431 SER HB3 1 1
4 6502 1 1 2 SER HG H 119.306 -20.432 8.572 1.00 . A A . 431 SER HG 1 1
4 6503 1 1 2 SER N N 118.286 -18.763 5.378 1.00 . A A . 431 SER N 1 1
4 6504 1 1 2 SER O O 115.681 -20.200 7.146 1.00 . A A . 431 SER O 1 1
4 6505 1 1 2 SER OG O 119.475 -19.958 7.755 1.00 . A A . 431 SER OG 1 1
4 6506 1 1 3 LYS C C 115.279 -17.161 8.546 1.00 . A A . 432 LYS C 1 1
4 6507 1 1 3 LYS CA C 116.128 -18.336 9.036 1.00 . A A . 432 LYS CA 1 1
4 6508 1 1 3 LYS CB C 116.900 -17.919 10.290 1.00 . A A . 432 LYS CB 1 1
4 6509 1 1 3 LYS CD C 116.739 -17.607 12.765 1.00 . A A . 432 LYS CD 1 1
4 6510 1 1 3 LYS CE C 116.558 -18.792 13.715 1.00 . A A . 432 LYS CE 1 1
4 6511 1 1 3 LYS CG C 115.943 -17.856 11.482 1.00 . A A . 432 LYS CG 1 1
4 6512 1 1 3 LYS H H 117.969 -18.298 7.917 1.00 . A A . 432 LYS H 1 1
4 6513 1 1 3 LYS HA H 115.487 -19.173 9.269 1.00 . A A . 432 LYS HA 1 1
4 6514 1 1 3 LYS HB2 H 117.679 -18.641 10.490 1.00 . A A . 432 LYS HB2 1 1
4 6515 1 1 3 LYS HB3 H 117.342 -16.947 10.134 1.00 . A A . 432 LYS HB3 1 1
4 6516 1 1 3 LYS HD2 H 117.785 -17.494 12.523 1.00 . A A . 432 LYS HD2 1 1
4 6517 1 1 3 LYS HD3 H 116.380 -16.708 13.242 1.00 . A A . 432 LYS HD3 1 1
4 6518 1 1 3 LYS HE2 H 115.536 -18.823 14.063 1.00 . A A . 432 LYS HE2 1 1
4 6519 1 1 3 LYS HE3 H 116.789 -19.710 13.193 1.00 . A A . 432 LYS HE3 1 1
4 6520 1 1 3 LYS HG2 H 115.237 -17.053 11.333 1.00 . A A . 432 LYS HG2 1 1
4 6521 1 1 3 LYS HG3 H 115.412 -18.792 11.566 1.00 . A A . 432 LYS HG3 1 1
4 6522 1 1 3 LYS HZ1 H 118.231 -17.964 14.640 1.00 . A A . 432 LYS HZ1 1 1
4 6523 1 1 3 LYS HZ2 H 116.941 -18.285 15.698 1.00 . A A . 432 LYS HZ2 1 1
4 6524 1 1 3 LYS HZ3 H 117.895 -19.561 15.115 1.00 . A A . 432 LYS HZ3 1 1
4 6525 1 1 3 LYS N N 117.091 -18.729 7.968 1.00 . A A . 432 LYS N 1 1
4 6526 1 1 3 LYS NZ N 117.475 -18.639 14.880 1.00 . A A . 432 LYS NZ 1 1
4 6527 1 1 3 LYS O O 114.869 -16.316 9.315 1.00 . A A . 432 LYS O 1 1
4 6528 1 1 4 GLN C C 112.708 -16.309 6.864 1.00 . A A . 433 GLN C 1 1
4 6529 1 1 4 GLN CA C 114.192 -15.983 6.729 1.00 . A A . 433 GLN CA 1 1
4 6530 1 1 4 GLN CB C 114.518 -15.775 5.253 1.00 . A A . 433 GLN CB 1 1
4 6531 1 1 4 GLN CD C 115.361 -17.775 4.015 1.00 . A A . 433 GLN CD 1 1
4 6532 1 1 4 GLN CG C 114.110 -17.015 4.456 1.00 . A A . 433 GLN CG 1 1
4 6533 1 1 4 GLN H H 115.354 -17.790 6.664 1.00 . A A . 433 GLN H 1 1
4 6534 1 1 4 GLN HA H 114.410 -15.077 7.273 1.00 . A A . 433 GLN HA 1 1
4 6535 1 1 4 GLN HB2 H 113.974 -14.916 4.888 1.00 . A A . 433 GLN HB2 1 1
4 6536 1 1 4 GLN HB3 H 115.578 -15.609 5.140 1.00 . A A . 433 GLN HB3 1 1
4 6537 1 1 4 GLN HE21 H 116.169 -16.203 3.109 1.00 . A A . 433 GLN HE21 1 1
4 6538 1 1 4 GLN HE22 H 117.088 -17.627 3.045 1.00 . A A . 433 GLN HE22 1 1
4 6539 1 1 4 GLN HG2 H 113.498 -17.655 5.076 1.00 . A A . 433 GLN HG2 1 1
4 6540 1 1 4 GLN HG3 H 113.548 -16.714 3.585 1.00 . A A . 433 GLN HG3 1 1
4 6541 1 1 4 GLN N N 115.012 -17.101 7.269 1.00 . A A . 433 GLN N 1 1
4 6542 1 1 4 GLN NE2 N 116.283 -17.149 3.333 1.00 . A A . 433 GLN NE2 1 1
4 6543 1 1 4 GLN O O 111.882 -15.745 6.179 1.00 . A A . 433 GLN O 1 1
4 6544 1 1 4 GLN OE1 O 115.503 -18.950 4.291 1.00 . A A . 433 GLN OE1 1 1
4 6545 1 1 5 LEU C C 110.169 -16.259 8.284 1.00 . A A . 434 LEU C 1 1
4 6546 1 1 5 LEU CA C 110.913 -17.533 7.897 1.00 . A A . 434 LEU CA 1 1
4 6547 1 1 5 LEU CB C 110.747 -18.601 8.978 1.00 . A A . 434 LEU CB 1 1
4 6548 1 1 5 LEU CD1 C 111.289 -20.990 9.473 1.00 . A A . 434 LEU CD1 1 1
4 6549 1 1 5 LEU CD2 C 111.855 -20.032 7.235 1.00 . A A . 434 LEU CD2 1 1
4 6550 1 1 5 LEU CG C 111.752 -19.733 8.737 1.00 . A A . 434 LEU CG 1 1
4 6551 1 1 5 LEU H H 113.025 -17.654 8.290 1.00 . A A . 434 LEU H 1 1
4 6552 1 1 5 LEU HA H 110.526 -17.905 6.960 1.00 . A A . 434 LEU HA 1 1
4 6553 1 1 5 LEU HB2 H 110.923 -18.160 9.949 1.00 . A A . 434 LEU HB2 1 1
4 6554 1 1 5 LEU HB3 H 109.744 -19.000 8.940 1.00 . A A . 434 LEU HB3 1 1
4 6555 1 1 5 LEU HD11 H 110.278 -21.227 9.180 1.00 . A A . 434 LEU HD11 1 1
4 6556 1 1 5 LEU HD12 H 111.940 -21.815 9.221 1.00 . A A . 434 LEU HD12 1 1
4 6557 1 1 5 LEU HD13 H 111.325 -20.817 10.538 1.00 . A A . 434 LEU HD13 1 1
4 6558 1 1 5 LEU HD21 H 110.950 -19.709 6.741 1.00 . A A . 434 LEU HD21 1 1
4 6559 1 1 5 LEU HD22 H 112.700 -19.499 6.819 1.00 . A A . 434 LEU HD22 1 1
4 6560 1 1 5 LEU HD23 H 111.989 -21.093 7.086 1.00 . A A . 434 LEU HD23 1 1
4 6561 1 1 5 LEU HG H 112.720 -19.434 9.111 1.00 . A A . 434 LEU HG 1 1
4 6562 1 1 5 LEU N N 112.353 -17.205 7.739 1.00 . A A . 434 LEU N 1 1
4 6563 1 1 5 LEU O O 108.987 -16.115 8.042 1.00 . A A . 434 LEU O 1 1
4 6564 1 1 6 ALA C C 110.198 -13.131 8.015 1.00 . A A . 435 ALA C 1 1
4 6565 1 1 6 ALA CA C 110.219 -14.040 9.243 1.00 . A A . 435 ALA CA 1 1
4 6566 1 1 6 ALA CB C 111.014 -13.371 10.367 1.00 . A A . 435 ALA CB 1 1
4 6567 1 1 6 ALA H H 111.821 -15.452 9.031 1.00 . A A . 435 ALA H 1 1
4 6568 1 1 6 ALA HA H 109.209 -14.229 9.574 1.00 . A A . 435 ALA HA 1 1
4 6569 1 1 6 ALA HB1 H 112.025 -13.749 10.368 1.00 . A A . 435 ALA HB1 1 1
4 6570 1 1 6 ALA HB2 H 111.029 -12.302 10.209 1.00 . A A . 435 ALA HB2 1 1
4 6571 1 1 6 ALA HB3 H 110.547 -13.588 11.317 1.00 . A A . 435 ALA HB3 1 1
4 6572 1 1 6 ALA N N 110.866 -15.320 8.864 1.00 . A A . 435 ALA N 1 1
4 6573 1 1 6 ALA O O 109.320 -12.307 7.850 1.00 . A A . 435 ALA O 1 1
4 6574 1 1 7 ILE C C 110.219 -13.032 4.889 1.00 . A A . 436 ILE C 1 1
4 6575 1 1 7 ILE CA C 111.194 -12.450 5.914 1.00 . A A . 436 ILE CA 1 1
4 6576 1 1 7 ILE CB C 112.613 -12.450 5.334 1.00 . A A . 436 ILE CB 1 1
4 6577 1 1 7 ILE CD1 C 113.174 -11.513 7.603 1.00 . A A . 436 ILE CD1 1 1
4 6578 1 1 7 ILE CG1 C 113.653 -12.415 6.464 1.00 . A A . 436 ILE CG1 1 1
4 6579 1 1 7 ILE CG2 C 112.799 -11.224 4.438 1.00 . A A . 436 ILE CG2 1 1
4 6580 1 1 7 ILE H H 111.852 -13.966 7.287 1.00 . A A . 436 ILE H 1 1
4 6581 1 1 7 ILE HA H 110.901 -11.440 6.158 1.00 . A A . 436 ILE HA 1 1
4 6582 1 1 7 ILE HB H 112.757 -13.347 4.747 1.00 . A A . 436 ILE HB 1 1
4 6583 1 1 7 ILE HD11 H 112.334 -10.923 7.270 1.00 . A A . 436 ILE HD11 1 1
4 6584 1 1 7 ILE HD12 H 112.875 -12.127 8.441 1.00 . A A . 436 ILE HD12 1 1
4 6585 1 1 7 ILE HD13 H 113.979 -10.859 7.906 1.00 . A A . 436 ILE HD13 1 1
4 6586 1 1 7 ILE HG12 H 113.802 -13.414 6.839 1.00 . A A . 436 ILE HG12 1 1
4 6587 1 1 7 ILE HG13 H 114.587 -12.035 6.078 1.00 . A A . 436 ILE HG13 1 1
4 6588 1 1 7 ILE HG21 H 112.023 -10.503 4.650 1.00 . A A . 436 ILE HG21 1 1
4 6589 1 1 7 ILE HG22 H 113.765 -10.780 4.631 1.00 . A A . 436 ILE HG22 1 1
4 6590 1 1 7 ILE HG23 H 112.739 -11.522 3.402 1.00 . A A . 436 ILE HG23 1 1
4 6591 1 1 7 ILE N N 111.159 -13.288 7.141 1.00 . A A . 436 ILE N 1 1
4 6592 1 1 7 ILE O O 109.853 -12.388 3.926 1.00 . A A . 436 ILE O 1 1
4 6593 1 1 8 LYS C C 107.432 -14.324 4.420 1.00 . A A . 437 LYS C 1 1
4 6594 1 1 8 LYS CA C 108.830 -14.876 4.150 1.00 . A A . 437 LYS CA 1 1
4 6595 1 1 8 LYS CB C 108.833 -16.395 4.350 1.00 . A A . 437 LYS CB 1 1
4 6596 1 1 8 LYS CD C 110.987 -16.807 3.158 1.00 . A A . 437 LYS CD 1 1
4 6597 1 1 8 LYS CE C 111.425 -16.240 1.807 1.00 . A A . 437 LYS CE 1 1
4 6598 1 1 8 LYS CG C 109.480 -17.066 3.138 1.00 . A A . 437 LYS CG 1 1
4 6599 1 1 8 LYS H H 110.091 -14.744 5.884 1.00 . A A . 437 LYS H 1 1
4 6600 1 1 8 LYS HA H 109.120 -14.642 3.136 1.00 . A A . 437 LYS HA 1 1
4 6601 1 1 8 LYS HB2 H 109.397 -16.641 5.241 1.00 . A A . 437 LYS HB2 1 1
4 6602 1 1 8 LYS HB3 H 107.819 -16.747 4.457 1.00 . A A . 437 LYS HB3 1 1
4 6603 1 1 8 LYS HD2 H 111.218 -16.096 3.940 1.00 . A A . 437 LYS HD2 1 1
4 6604 1 1 8 LYS HD3 H 111.510 -17.733 3.345 1.00 . A A . 437 LYS HD3 1 1
4 6605 1 1 8 LYS HE2 H 110.805 -15.392 1.554 1.00 . A A . 437 LYS HE2 1 1
4 6606 1 1 8 LYS HE3 H 112.457 -15.926 1.865 1.00 . A A . 437 LYS HE3 1 1
4 6607 1 1 8 LYS HG2 H 109.296 -18.130 3.176 1.00 . A A . 437 LYS HG2 1 1
4 6608 1 1 8 LYS HG3 H 109.058 -16.659 2.232 1.00 . A A . 437 LYS HG3 1 1
4 6609 1 1 8 LYS HZ1 H 110.852 -18.139 1.171 1.00 . A A . 437 LYS HZ1 1 1
4 6610 1 1 8 LYS HZ2 H 110.679 -16.931 -0.011 1.00 . A A . 437 LYS HZ2 1 1
4 6611 1 1 8 LYS HZ3 H 112.222 -17.530 0.378 1.00 . A A . 437 LYS HZ3 1 1
4 6612 1 1 8 LYS N N 109.788 -14.247 5.099 1.00 . A A . 437 LYS N 1 1
4 6613 1 1 8 LYS NZ N 111.284 -17.289 0.757 1.00 . A A . 437 LYS NZ 1 1
4 6614 1 1 8 LYS O O 106.590 -14.276 3.546 1.00 . A A . 437 LYS O 1 1
4 6615 1 1 9 LYS C C 105.551 -12.167 5.022 1.00 . A A . 438 LYS C 1 1
4 6616 1 1 9 LYS CA C 105.840 -13.342 5.954 1.00 . A A . 438 LYS CA 1 1
4 6617 1 1 9 LYS CB C 105.823 -12.863 7.406 1.00 . A A . 438 LYS CB 1 1
4 6618 1 1 9 LYS CD C 104.550 -14.265 9.037 1.00 . A A . 438 LYS CD 1 1
4 6619 1 1 9 LYS CE C 104.780 -14.701 10.485 1.00 . A A . 438 LYS CE 1 1
4 6620 1 1 9 LYS CG C 105.900 -14.069 8.344 1.00 . A A . 438 LYS CG 1 1
4 6621 1 1 9 LYS H H 107.875 -13.941 6.318 1.00 . A A . 438 LYS H 1 1
4 6622 1 1 9 LYS HA H 105.089 -14.106 5.816 1.00 . A A . 438 LYS HA 1 1
4 6623 1 1 9 LYS HB2 H 106.669 -12.214 7.581 1.00 . A A . 438 LYS HB2 1 1
4 6624 1 1 9 LYS HB3 H 104.908 -12.320 7.596 1.00 . A A . 438 LYS HB3 1 1
4 6625 1 1 9 LYS HD2 H 104.000 -13.335 9.023 1.00 . A A . 438 LYS HD2 1 1
4 6626 1 1 9 LYS HD3 H 103.986 -15.026 8.518 1.00 . A A . 438 LYS HD3 1 1
4 6627 1 1 9 LYS HE2 H 105.750 -14.361 10.814 1.00 . A A . 438 LYS HE2 1 1
4 6628 1 1 9 LYS HE3 H 104.014 -14.273 11.116 1.00 . A A . 438 LYS HE3 1 1
4 6629 1 1 9 LYS HG2 H 106.144 -14.953 7.772 1.00 . A A . 438 LYS HG2 1 1
4 6630 1 1 9 LYS HG3 H 106.663 -13.899 9.088 1.00 . A A . 438 LYS HG3 1 1
4 6631 1 1 9 LYS HZ1 H 105.373 -16.603 9.878 1.00 . A A . 438 LYS HZ1 1 1
4 6632 1 1 9 LYS HZ2 H 104.990 -16.491 11.529 1.00 . A A . 438 LYS HZ2 1 1
4 6633 1 1 9 LYS HZ3 H 103.751 -16.508 10.366 1.00 . A A . 438 LYS HZ3 1 1
4 6634 1 1 9 LYS N N 107.180 -13.899 5.629 1.00 . A A . 438 LYS N 1 1
4 6635 1 1 9 LYS NZ N 104.719 -16.188 10.572 1.00 . A A . 438 LYS NZ 1 1
4 6636 1 1 9 LYS O O 104.461 -12.030 4.508 1.00 . A A . 438 LYS O 1 1
4 6637 1 1 10 MET C C 105.480 -10.571 2.688 1.00 . A A . 439 MET C 1 1
4 6638 1 1 10 MET CA C 106.314 -10.150 3.899 1.00 . A A . 439 MET CA 1 1
4 6639 1 1 10 MET CB C 107.671 -9.628 3.424 1.00 . A A . 439 MET CB 1 1
4 6640 1 1 10 MET CE C 109.438 -8.834 6.389 1.00 . A A . 439 MET CE 1 1
4 6641 1 1 10 MET CG C 107.997 -8.320 4.147 1.00 . A A . 439 MET CG 1 1
4 6642 1 1 10 MET H H 107.393 -11.453 5.231 1.00 . A A . 439 MET H 1 1
4 6643 1 1 10 MET HA H 105.797 -9.369 4.438 1.00 . A A . 439 MET HA 1 1
4 6644 1 1 10 MET HB2 H 108.435 -10.361 3.641 1.00 . A A . 439 MET HB2 1 1
4 6645 1 1 10 MET HB3 H 107.635 -9.449 2.360 1.00 . A A . 439 MET HB3 1 1
4 6646 1 1 10 MET HE1 H 108.752 -8.138 6.851 1.00 . A A . 439 MET HE1 1 1
4 6647 1 1 10 MET HE2 H 109.019 -9.829 6.408 1.00 . A A . 439 MET HE2 1 1
4 6648 1 1 10 MET HE3 H 110.371 -8.827 6.928 1.00 . A A . 439 MET HE3 1 1
4 6649 1 1 10 MET HG2 H 107.831 -7.488 3.479 1.00 . A A . 439 MET HG2 1 1
4 6650 1 1 10 MET HG3 H 107.359 -8.219 5.013 1.00 . A A . 439 MET HG3 1 1
4 6651 1 1 10 MET N N 106.523 -11.320 4.801 1.00 . A A . 439 MET N 1 1
4 6652 1 1 10 MET O O 104.653 -9.824 2.205 1.00 . A A . 439 MET O 1 1
4 6653 1 1 10 MET SD S 109.728 -8.337 4.673 1.00 . A A . 439 MET SD 1 1
4 6654 1 1 11 ASN C C 103.406 -12.220 1.389 1.00 . A A . 440 ASN C 1 1
4 6655 1 1 11 ASN CA C 104.889 -12.224 1.018 1.00 . A A . 440 ASN CA 1 1
4 6656 1 1 11 ASN CB C 105.317 -13.643 0.633 1.00 . A A . 440 ASN CB 1 1
4 6657 1 1 11 ASN CG C 106.522 -13.577 -0.307 1.00 . A A . 440 ASN CG 1 1
4 6658 1 1 11 ASN H H 106.353 -12.357 2.598 1.00 . A A . 440 ASN H 1 1
4 6659 1 1 11 ASN HA H 105.056 -11.557 0.186 1.00 . A A . 440 ASN HA 1 1
4 6660 1 1 11 ASN HB2 H 105.583 -14.193 1.525 1.00 . A A . 440 ASN HB2 1 1
4 6661 1 1 11 ASN HB3 H 104.500 -14.141 0.133 1.00 . A A . 440 ASN HB3 1 1
4 6662 1 1 11 ASN HD21 H 105.726 -12.172 -1.462 1.00 . A A . 440 ASN HD21 1 1
4 6663 1 1 11 ASN HD22 H 107.274 -12.698 -1.920 1.00 . A A . 440 ASN HD22 1 1
4 6664 1 1 11 ASN N N 105.683 -11.764 2.194 1.00 . A A . 440 ASN N 1 1
4 6665 1 1 11 ASN ND2 N 106.506 -12.746 -1.314 1.00 . A A . 440 ASN ND2 1 1
4 6666 1 1 11 ASN O O 102.584 -11.644 0.704 1.00 . A A . 440 ASN O 1 1
4 6667 1 1 11 ASN OD1 O 107.489 -14.290 -0.123 1.00 . A A . 440 ASN OD1 1 1
4 6668 1 1 12 GLU C C 101.241 -11.506 3.453 1.00 . A A . 441 GLU C 1 1
4 6669 1 1 12 GLU CA C 101.632 -12.882 2.906 1.00 . A A . 441 GLU CA 1 1
4 6670 1 1 12 GLU CB C 101.451 -13.937 4.001 1.00 . A A . 441 GLU CB 1 1
4 6671 1 1 12 GLU CD C 102.458 -16.204 3.678 1.00 . A A . 441 GLU CD 1 1
4 6672 1 1 12 GLU CG C 101.254 -15.314 3.361 1.00 . A A . 441 GLU CG 1 1
4 6673 1 1 12 GLU H H 103.740 -13.305 3.015 1.00 . A A . 441 GLU H 1 1
4 6674 1 1 12 GLU HA H 101.005 -13.127 2.062 1.00 . A A . 441 GLU HA 1 1
4 6675 1 1 12 GLU HB2 H 102.330 -13.955 4.631 1.00 . A A . 441 GLU HB2 1 1
4 6676 1 1 12 GLU HB3 H 100.586 -13.691 4.597 1.00 . A A . 441 GLU HB3 1 1
4 6677 1 1 12 GLU HG2 H 100.356 -15.768 3.755 1.00 . A A . 441 GLU HG2 1 1
4 6678 1 1 12 GLU HG3 H 101.162 -15.204 2.291 1.00 . A A . 441 GLU HG3 1 1
4 6679 1 1 12 GLU N N 103.059 -12.853 2.477 1.00 . A A . 441 GLU N 1 1
4 6680 1 1 12 GLU O O 100.087 -11.236 3.714 1.00 . A A . 441 GLU O 1 1
4 6681 1 1 12 GLU OE1 O 103.566 -15.804 3.357 1.00 . A A . 441 GLU OE1 1 1
4 6682 1 1 12 GLU OE2 O 102.252 -17.269 4.235 1.00 . A A . 441 GLU OE2 1 1
4 6683 1 1 13 ILE C C 101.556 -8.342 3.007 1.00 . A A . 442 ILE C 1 1
4 6684 1 1 13 ILE CA C 101.890 -9.278 4.169 1.00 . A A . 442 ILE CA 1 1
4 6685 1 1 13 ILE CB C 103.113 -8.752 4.920 1.00 . A A . 442 ILE CB 1 1
4 6686 1 1 13 ILE CD1 C 104.847 -9.411 6.587 1.00 . A A . 442 ILE CD1 1 1
4 6687 1 1 13 ILE CG1 C 103.435 -9.699 6.073 1.00 . A A . 442 ILE CG1 1 1
4 6688 1 1 13 ILE CG2 C 102.825 -7.357 5.477 1.00 . A A . 442 ILE CG2 1 1
4 6689 1 1 13 ILE H H 103.122 -10.877 3.421 1.00 . A A . 442 ILE H 1 1
4 6690 1 1 13 ILE HA H 101.048 -9.335 4.842 1.00 . A A . 442 ILE HA 1 1
4 6691 1 1 13 ILE HB H 103.955 -8.703 4.246 1.00 . A A . 442 ILE HB 1 1
4 6692 1 1 13 ILE HD11 H 105.258 -8.564 6.056 1.00 . A A . 442 ILE HD11 1 1
4 6693 1 1 13 ILE HD12 H 104.808 -9.189 7.642 1.00 . A A . 442 ILE HD12 1 1
4 6694 1 1 13 ILE HD13 H 105.473 -10.277 6.424 1.00 . A A . 442 ILE HD13 1 1
4 6695 1 1 13 ILE HG12 H 102.721 -9.549 6.869 1.00 . A A . 442 ILE HG12 1 1
4 6696 1 1 13 ILE HG13 H 103.377 -10.719 5.724 1.00 . A A . 442 ILE HG13 1 1
4 6697 1 1 13 ILE HG21 H 102.348 -6.756 4.718 1.00 . A A . 442 ILE HG21 1 1
4 6698 1 1 13 ILE HG22 H 102.174 -7.439 6.336 1.00 . A A . 442 ILE HG22 1 1
4 6699 1 1 13 ILE HG23 H 103.755 -6.892 5.773 1.00 . A A . 442 ILE HG23 1 1
4 6700 1 1 13 ILE N N 102.197 -10.637 3.635 1.00 . A A . 442 ILE N 1 1
4 6701 1 1 13 ILE O O 100.825 -7.385 3.159 1.00 . A A . 442 ILE O 1 1
4 6702 1 1 14 GLN C C 100.596 -8.342 -0.088 1.00 . A A . 443 GLN C 1 1
4 6703 1 1 14 GLN CA C 101.784 -7.753 0.671 1.00 . A A . 443 GLN CA 1 1
4 6704 1 1 14 GLN CB C 103.006 -7.706 -0.250 1.00 . A A . 443 GLN CB 1 1
4 6705 1 1 14 GLN CD C 105.500 -7.575 -0.184 1.00 . A A . 443 GLN CD 1 1
4 6706 1 1 14 GLN CG C 104.208 -7.160 0.523 1.00 . A A . 443 GLN CG 1 1
4 6707 1 1 14 GLN H H 102.659 -9.400 1.744 1.00 . A A . 443 GLN H 1 1
4 6708 1 1 14 GLN HA H 101.542 -6.755 1.006 1.00 . A A . 443 GLN HA 1 1
4 6709 1 1 14 GLN HB2 H 103.226 -8.702 -0.605 1.00 . A A . 443 GLN HB2 1 1
4 6710 1 1 14 GLN HB3 H 102.798 -7.062 -1.090 1.00 . A A . 443 GLN HB3 1 1
4 6711 1 1 14 GLN HE21 H 105.624 -5.903 -1.247 1.00 . A A . 443 GLN HE21 1 1
4 6712 1 1 14 GLN HE22 H 106.871 -7.024 -1.510 1.00 . A A . 443 GLN HE22 1 1
4 6713 1 1 14 GLN HG2 H 104.150 -6.082 0.565 1.00 . A A . 443 GLN HG2 1 1
4 6714 1 1 14 GLN HG3 H 104.203 -7.560 1.526 1.00 . A A . 443 GLN HG3 1 1
4 6715 1 1 14 GLN N N 102.078 -8.619 1.845 1.00 . A A . 443 GLN N 1 1
4 6716 1 1 14 GLN NE2 N 106.043 -6.768 -1.052 1.00 . A A . 443 GLN NE2 1 1
4 6717 1 1 14 GLN O O 99.953 -7.676 -0.875 1.00 . A A . 443 GLN O 1 1
4 6718 1 1 14 GLN OE1 O 106.020 -8.647 0.058 1.00 . A A . 443 GLN OE1 1 1
4 6719 1 1 15 LYS C C 97.957 -10.286 0.392 1.00 . A A . 444 LYS C 1 1
4 6720 1 1 15 LYS CA C 99.155 -10.231 -0.549 1.00 . A A . 444 LYS CA 1 1
4 6721 1 1 15 LYS CB C 99.538 -11.653 -0.960 1.00 . A A . 444 LYS CB 1 1
4 6722 1 1 15 LYS CD C 98.831 -11.081 -3.288 1.00 . A A . 444 LYS CD 1 1
4 6723 1 1 15 LYS CE C 97.612 -10.158 -3.317 1.00 . A A . 444 LYS CE 1 1
4 6724 1 1 15 LYS CG C 98.680 -12.091 -2.148 1.00 . A A . 444 LYS CG 1 1
4 6725 1 1 15 LYS H H 100.829 -10.105 0.787 1.00 . A A . 444 LYS H 1 1
4 6726 1 1 15 LYS HA H 98.900 -9.655 -1.421 1.00 . A A . 444 LYS HA 1 1
4 6727 1 1 15 LYS HB2 H 100.581 -11.678 -1.239 1.00 . A A . 444 LYS HB2 1 1
4 6728 1 1 15 LYS HB3 H 99.369 -12.322 -0.128 1.00 . A A . 444 LYS HB3 1 1
4 6729 1 1 15 LYS HD2 H 99.725 -10.494 -3.132 1.00 . A A . 444 LYS HD2 1 1
4 6730 1 1 15 LYS HD3 H 98.905 -11.607 -4.228 1.00 . A A . 444 LYS HD3 1 1
4 6731 1 1 15 LYS HE2 H 96.881 -10.503 -2.600 1.00 . A A . 444 LYS HE2 1 1
4 6732 1 1 15 LYS HE3 H 97.915 -9.152 -3.066 1.00 . A A . 444 LYS HE3 1 1
4 6733 1 1 15 LYS HG2 H 99.002 -13.066 -2.484 1.00 . A A . 444 LYS HG2 1 1
4 6734 1 1 15 LYS HG3 H 97.644 -12.137 -1.847 1.00 . A A . 444 LYS HG3 1 1
4 6735 1 1 15 LYS HZ1 H 97.690 -10.572 -5.357 1.00 . A A . 444 LYS HZ1 1 1
4 6736 1 1 15 LYS HZ2 H 96.147 -10.745 -4.676 1.00 . A A . 444 LYS HZ2 1 1
4 6737 1 1 15 LYS HZ3 H 96.777 -9.194 -4.964 1.00 . A A . 444 LYS HZ3 1 1
4 6738 1 1 15 LYS N N 100.299 -9.590 0.148 1.00 . A A . 444 LYS N 1 1
4 6739 1 1 15 LYS NZ N 97.012 -10.169 -4.681 1.00 . A A . 444 LYS NZ 1 1
4 6740 1 1 15 LYS O O 96.822 -10.148 -0.018 1.00 . A A . 444 LYS O 1 1
4 6741 1 1 16 ASN C C 96.703 -9.101 3.016 1.00 . A A . 445 ASN C 1 1
4 6742 1 1 16 ASN CA C 97.078 -10.528 2.627 1.00 . A A . 445 ASN CA 1 1
4 6743 1 1 16 ASN CB C 97.530 -11.290 3.867 1.00 . A A . 445 ASN CB 1 1
4 6744 1 1 16 ASN CG C 96.313 -11.673 4.710 1.00 . A A . 445 ASN CG 1 1
4 6745 1 1 16 ASN H H 99.126 -10.575 1.974 1.00 . A A . 445 ASN H 1 1
4 6746 1 1 16 ASN HA H 96.229 -11.024 2.182 1.00 . A A . 445 ASN HA 1 1
4 6747 1 1 16 ASN HB2 H 98.060 -12.182 3.564 1.00 . A A . 445 ASN HB2 1 1
4 6748 1 1 16 ASN HB3 H 98.188 -10.660 4.448 1.00 . A A . 445 ASN HB3 1 1
4 6749 1 1 16 ASN HD21 H 96.368 -10.016 5.803 1.00 . A A . 445 ASN HD21 1 1
4 6750 1 1 16 ASN HD22 H 95.120 -11.100 6.191 1.00 . A A . 445 ASN HD22 1 1
4 6751 1 1 16 ASN N N 98.201 -10.477 1.657 1.00 . A A . 445 ASN N 1 1
4 6752 1 1 16 ASN ND2 N 95.900 -10.862 5.645 1.00 . A A . 445 ASN ND2 1 1
4 6753 1 1 16 ASN O O 95.787 -8.871 3.779 1.00 . A A . 445 ASN O 1 1
4 6754 1 1 16 ASN OD1 O 95.732 -12.723 4.515 1.00 . A A . 445 ASN OD1 1 1
4 6755 1 1 17 ILE C C 96.675 -5.968 1.595 1.00 . A A . 446 ILE C 1 1
4 6756 1 1 17 ILE CA C 97.132 -6.726 2.848 1.00 . A A . 446 ILE CA 1 1
4 6757 1 1 17 ILE CB C 98.404 -6.090 3.424 1.00 . A A . 446 ILE CB 1 1
4 6758 1 1 17 ILE CD1 C 98.041 -5.526 5.819 1.00 . A A . 446 ILE CD1 1 1
4 6759 1 1 17 ILE CG1 C 98.017 -4.977 4.392 1.00 . A A . 446 ILE CG1 1 1
4 6760 1 1 17 ILE CG2 C 99.284 -5.518 2.305 1.00 . A A . 446 ILE CG2 1 1
4 6761 1 1 17 ILE H H 98.165 -8.355 1.903 1.00 . A A . 446 ILE H 1 1
4 6762 1 1 17 ILE HA H 96.349 -6.692 3.590 1.00 . A A . 446 ILE HA 1 1
4 6763 1 1 17 ILE HB H 98.963 -6.845 3.959 1.00 . A A . 446 ILE HB 1 1
4 6764 1 1 17 ILE HD11 H 97.666 -6.540 5.818 1.00 . A A . 446 ILE HD11 1 1
4 6765 1 1 17 ILE HD12 H 99.056 -5.519 6.189 1.00 . A A . 446 ILE HD12 1 1
4 6766 1 1 17 ILE HD13 H 97.422 -4.911 6.454 1.00 . A A . 446 ILE HD13 1 1
4 6767 1 1 17 ILE HG12 H 98.720 -4.162 4.302 1.00 . A A . 446 ILE HG12 1 1
4 6768 1 1 17 ILE HG13 H 97.023 -4.625 4.160 1.00 . A A . 446 ILE HG13 1 1
4 6769 1 1 17 ILE HG21 H 98.707 -4.822 1.714 1.00 . A A . 446 ILE HG21 1 1
4 6770 1 1 17 ILE HG22 H 100.131 -5.006 2.739 1.00 . A A . 446 ILE HG22 1 1
4 6771 1 1 17 ILE HG23 H 99.632 -6.321 1.676 1.00 . A A . 446 ILE HG23 1 1
4 6772 1 1 17 ILE N N 97.423 -8.141 2.505 1.00 . A A . 446 ILE N 1 1
4 6773 1 1 17 ILE O O 95.791 -5.138 1.654 1.00 . A A . 446 ILE O 1 1
4 6774 1 1 18 ASP C C 97.600 -4.185 -0.867 1.00 . A A . 447 ASP C 1 1
4 6775 1 1 18 ASP CA C 96.896 -5.546 -0.792 1.00 . A A . 447 ASP CA 1 1
4 6776 1 1 18 ASP CB C 95.380 -5.342 -0.838 1.00 . A A . 447 ASP CB 1 1
4 6777 1 1 18 ASP CG C 94.938 -5.114 -2.285 1.00 . A A . 447 ASP CG 1 1
4 6778 1 1 18 ASP H H 97.994 -6.920 0.453 1.00 . A A . 447 ASP H 1 1
4 6779 1 1 18 ASP HA H 97.199 -6.147 -1.637 1.00 . A A . 447 ASP HA 1 1
4 6780 1 1 18 ASP HB2 H 94.887 -6.219 -0.444 1.00 . A A . 447 ASP HB2 1 1
4 6781 1 1 18 ASP HB3 H 95.115 -4.480 -0.243 1.00 . A A . 447 ASP HB3 1 1
4 6782 1 1 18 ASP N N 97.280 -6.247 0.469 1.00 . A A . 447 ASP N 1 1
4 6783 1 1 18 ASP O O 98.073 -3.784 -1.912 1.00 . A A . 447 ASP O 1 1
4 6784 1 1 18 ASP OD1 O 95.507 -5.744 -3.162 1.00 . A A . 447 ASP OD1 1 1
4 6785 1 1 18 ASP OD2 O 94.041 -4.314 -2.491 1.00 . A A . 447 ASP OD2 1 1
4 6786 1 1 19 GLY C C 98.244 -1.484 1.569 1.00 . A A . 448 GLY C 1 1
4 6787 1 1 19 GLY CA C 98.351 -2.145 0.195 1.00 . A A . 448 GLY CA 1 1
4 6788 1 1 19 GLY H H 97.295 -3.800 1.060 1.00 . A A . 448 GLY H 1 1
4 6789 1 1 19 GLY HA2 H 99.392 -2.279 -0.061 1.00 . A A . 448 GLY HA2 1 1
4 6790 1 1 19 GLY HA3 H 97.876 -1.516 -0.542 1.00 . A A . 448 GLY HA3 1 1
4 6791 1 1 19 GLY N N 97.677 -3.470 0.225 1.00 . A A . 448 GLY N 1 1
4 6792 1 1 19 GLY O O 98.279 -0.274 1.684 1.00 . A A . 448 GLY O 1 1
4 6793 1 1 20 TRP C C 97.144 -0.448 3.959 1.00 . A A . 449 TRP C 1 1
4 6794 1 1 20 TRP CA C 98.050 -1.684 3.972 1.00 . A A . 449 TRP CA 1 1
4 6795 1 1 20 TRP CB C 99.461 -1.301 4.396 1.00 . A A . 449 TRP CB 1 1
4 6796 1 1 20 TRP CD1 C 99.196 -3.006 6.259 1.00 . A A . 449 TRP CD1 1 1
4 6797 1 1 20 TRP CD2 C 101.349 -2.507 5.834 1.00 . A A . 449 TRP CD2 1 1
4 6798 1 1 20 TRP CE2 C 101.352 -3.453 6.886 1.00 . A A . 449 TRP CE2 1 1
4 6799 1 1 20 TRP CE3 C 102.587 -2.026 5.373 1.00 . A A . 449 TRP CE3 1 1
4 6800 1 1 20 TRP CG C 99.968 -2.235 5.456 1.00 . A A . 449 TRP CG 1 1
4 6801 1 1 20 TRP CH2 C 103.762 -3.421 6.987 1.00 . A A . 449 TRP CH2 1 1
4 6802 1 1 20 TRP CZ2 C 102.540 -3.907 7.459 1.00 . A A . 449 TRP CZ2 1 1
4 6803 1 1 20 TRP CZ3 C 103.786 -2.482 5.945 1.00 . A A . 449 TRP CZ3 1 1
4 6804 1 1 20 TRP H H 98.131 -3.232 2.511 1.00 . A A . 449 TRP H 1 1
4 6805 1 1 20 TRP HA H 97.649 -2.414 4.648 1.00 . A A . 449 TRP HA 1 1
4 6806 1 1 20 TRP HB2 H 100.105 -1.366 3.531 1.00 . A A . 449 TRP HB2 1 1
4 6807 1 1 20 TRP HB3 H 99.462 -0.292 4.771 1.00 . A A . 449 TRP HB3 1 1
4 6808 1 1 20 TRP HD1 H 98.120 -3.051 6.241 1.00 . A A . 449 TRP HD1 1 1
4 6809 1 1 20 TRP HE1 H 99.708 -4.353 7.797 1.00 . A A . 449 TRP HE1 1 1
4 6810 1 1 20 TRP HE3 H 102.618 -1.303 4.572 1.00 . A A . 449 TRP HE3 1 1
4 6811 1 1 20 TRP HH2 H 104.687 -3.767 7.422 1.00 . A A . 449 TRP HH2 1 1
4 6812 1 1 20 TRP HZ2 H 102.516 -4.630 8.261 1.00 . A A . 449 TRP HZ2 1 1
4 6813 1 1 20 TRP HZ3 H 104.731 -2.108 5.581 1.00 . A A . 449 TRP HZ3 1 1
4 6814 1 1 20 TRP N N 98.135 -2.265 2.615 1.00 . A A . 449 TRP N 1 1
4 6815 1 1 20 TRP NE1 N 100.017 -3.723 7.112 1.00 . A A . 449 TRP NE1 1 1
4 6816 1 1 20 TRP O O 97.351 0.495 4.698 1.00 . A A . 449 TRP O 1 1
4 6817 1 1 21 GLU C C 94.025 0.479 3.990 1.00 . A A . 450 GLU C 1 1
4 6818 1 1 21 GLU CA C 95.218 0.721 3.063 1.00 . A A . 450 GLU CA 1 1
4 6819 1 1 21 GLU CB C 94.717 0.902 1.628 1.00 . A A . 450 GLU CB 1 1
4 6820 1 1 21 GLU CD C 95.557 3.254 1.641 1.00 . A A . 450 GLU CD 1 1
4 6821 1 1 21 GLU CG C 95.603 1.915 0.902 1.00 . A A . 450 GLU CG 1 1
4 6822 1 1 21 GLU H H 95.990 -1.220 2.540 1.00 . A A . 450 GLU H 1 1
4 6823 1 1 21 GLU HA H 95.744 1.611 3.378 1.00 . A A . 450 GLU HA 1 1
4 6824 1 1 21 GLU HB2 H 94.755 -0.046 1.113 1.00 . A A . 450 GLU HB2 1 1
4 6825 1 1 21 GLU HB3 H 93.700 1.263 1.645 1.00 . A A . 450 GLU HB3 1 1
4 6826 1 1 21 GLU HG2 H 96.620 1.551 0.876 1.00 . A A . 450 GLU HG2 1 1
4 6827 1 1 21 GLU HG3 H 95.241 2.051 -0.107 1.00 . A A . 450 GLU HG3 1 1
4 6828 1 1 21 GLU N N 96.140 -0.449 3.125 1.00 . A A . 450 GLU N 1 1
4 6829 1 1 21 GLU O O 93.310 1.393 4.350 1.00 . A A . 450 GLU O 1 1
4 6830 1 1 21 GLU OE1 O 94.712 3.400 2.507 1.00 . A A . 450 GLU OE1 1 1
4 6831 1 1 21 GLU OE2 O 96.369 4.109 1.328 1.00 . A A . 450 GLU OE2 1 1
4 6832 1 1 22 GLY C C 93.124 -1.015 6.734 1.00 . A A . 451 GLY C 1 1
4 6833 1 1 22 GLY CA C 92.654 -1.047 5.279 1.00 . A A . 451 GLY CA 1 1
4 6834 1 1 22 GLY H H 94.390 -1.471 4.075 1.00 . A A . 451 GLY H 1 1
4 6835 1 1 22 GLY HA2 H 91.880 -0.308 5.132 1.00 . A A . 451 GLY HA2 1 1
4 6836 1 1 22 GLY HA3 H 92.264 -2.027 5.051 1.00 . A A . 451 GLY HA3 1 1
4 6837 1 1 22 GLY N N 93.802 -0.747 4.377 1.00 . A A . 451 GLY N 1 1
4 6838 1 1 22 GLY O O 93.475 0.022 7.260 1.00 . A A . 451 GLY O 1 1
4 6839 1 1 23 LYS C C 95.096 -2.362 8.859 1.00 . A A . 452 LYS C 1 1
4 6840 1 1 23 LYS CA C 93.579 -2.177 8.806 1.00 . A A . 452 LYS CA 1 1
4 6841 1 1 23 LYS CB C 92.895 -3.339 9.530 1.00 . A A . 452 LYS CB 1 1
4 6842 1 1 23 LYS CD C 91.176 -3.926 11.246 1.00 . A A . 452 LYS CD 1 1
4 6843 1 1 23 LYS CE C 89.729 -3.462 11.420 1.00 . A A . 452 LYS CE 1 1
4 6844 1 1 23 LYS CG C 92.008 -2.790 10.650 1.00 . A A . 452 LYS CG 1 1
4 6845 1 1 23 LYS H H 92.846 -2.967 6.946 1.00 . A A . 452 LYS H 1 1
4 6846 1 1 23 LYS HA H 93.314 -1.248 9.286 1.00 . A A . 452 LYS HA 1 1
4 6847 1 1 23 LYS HB2 H 92.290 -3.894 8.829 1.00 . A A . 452 LYS HB2 1 1
4 6848 1 1 23 LYS HB3 H 93.645 -3.990 9.955 1.00 . A A . 452 LYS HB3 1 1
4 6849 1 1 23 LYS HD2 H 91.205 -4.780 10.583 1.00 . A A . 452 LYS HD2 1 1
4 6850 1 1 23 LYS HD3 H 91.581 -4.203 12.208 1.00 . A A . 452 LYS HD3 1 1
4 6851 1 1 23 LYS HE2 H 89.555 -2.591 10.805 1.00 . A A . 452 LYS HE2 1 1
4 6852 1 1 23 LYS HE3 H 89.059 -4.253 11.122 1.00 . A A . 452 LYS HE3 1 1
4 6853 1 1 23 LYS HG2 H 92.629 -2.354 11.420 1.00 . A A . 452 LYS HG2 1 1
4 6854 1 1 23 LYS HG3 H 91.347 -2.036 10.249 1.00 . A A . 452 LYS HG3 1 1
4 6855 1 1 23 LYS HZ1 H 90.061 -3.735 13.458 1.00 . A A . 452 LYS HZ1 1 1
4 6856 1 1 23 LYS HZ2 H 89.752 -2.124 13.016 1.00 . A A . 452 LYS HZ2 1 1
4 6857 1 1 23 LYS HZ3 H 88.481 -3.252 13.073 1.00 . A A . 452 LYS HZ3 1 1
4 6858 1 1 23 LYS N N 93.133 -2.143 7.388 1.00 . A A . 452 LYS N 1 1
4 6859 1 1 23 LYS NZ N 89.487 -3.117 12.849 1.00 . A A . 452 LYS NZ 1 1
4 6860 1 1 23 LYS O O 95.768 -2.349 7.846 1.00 . A A . 452 LYS O 1 1
4 6861 1 1 24 ASP C C 97.409 -3.815 11.172 1.00 . A A . 453 ASP C 1 1
4 6862 1 1 24 ASP CA C 97.113 -2.719 10.148 1.00 . A A . 453 ASP CA 1 1
4 6863 1 1 24 ASP CB C 97.758 -1.411 10.607 1.00 . A A . 453 ASP CB 1 1
4 6864 1 1 24 ASP CG C 97.128 -0.968 11.929 1.00 . A A . 453 ASP CG 1 1
4 6865 1 1 24 ASP H H 95.081 -2.541 10.835 1.00 . A A . 453 ASP H 1 1
4 6866 1 1 24 ASP HA H 97.518 -3.003 9.188 1.00 . A A . 453 ASP HA 1 1
4 6867 1 1 24 ASP HB2 H 98.820 -1.562 10.744 1.00 . A A . 453 ASP HB2 1 1
4 6868 1 1 24 ASP HB3 H 97.595 -0.649 9.859 1.00 . A A . 453 ASP HB3 1 1
4 6869 1 1 24 ASP N N 95.641 -2.534 10.031 1.00 . A A . 453 ASP N 1 1
4 6870 1 1 24 ASP O O 97.046 -3.715 12.327 1.00 . A A . 453 ASP O 1 1
4 6871 1 1 24 ASP OD1 O 96.138 -0.256 11.882 1.00 . A A . 453 ASP OD1 1 1
4 6872 1 1 24 ASP OD2 O 97.646 -1.350 12.965 1.00 . A A . 453 ASP OD2 1 1
4 6873 1 1 25 ILE C C 99.587 -6.740 11.169 1.00 . A A . 454 ILE C 1 1
4 6874 1 1 25 ILE CA C 98.393 -5.959 11.706 1.00 . A A . 454 ILE CA 1 1
4 6875 1 1 25 ILE CB C 97.190 -6.897 11.849 1.00 . A A . 454 ILE CB 1 1
4 6876 1 1 25 ILE CD1 C 95.604 -8.191 10.411 1.00 . A A . 454 ILE CD1 1 1
4 6877 1 1 25 ILE CG1 C 96.353 -6.866 10.565 1.00 . A A . 454 ILE CG1 1 1
4 6878 1 1 25 ILE CG2 C 96.328 -6.445 13.029 1.00 . A A . 454 ILE CG2 1 1
4 6879 1 1 25 ILE H H 98.356 -4.919 9.822 1.00 . A A . 454 ILE H 1 1
4 6880 1 1 25 ILE HA H 98.641 -5.541 12.671 1.00 . A A . 454 ILE HA 1 1
4 6881 1 1 25 ILE HB H 97.542 -7.904 12.027 1.00 . A A . 454 ILE HB 1 1
4 6882 1 1 25 ILE HD11 H 96.096 -8.953 10.998 1.00 . A A . 454 ILE HD11 1 1
4 6883 1 1 25 ILE HD12 H 94.588 -8.072 10.754 1.00 . A A . 454 ILE HD12 1 1
4 6884 1 1 25 ILE HD13 H 95.601 -8.484 9.372 1.00 . A A . 454 ILE HD13 1 1
4 6885 1 1 25 ILE HG12 H 95.643 -6.054 10.619 1.00 . A A . 454 ILE HG12 1 1
4 6886 1 1 25 ILE HG13 H 97.003 -6.721 9.716 1.00 . A A . 454 ILE HG13 1 1
4 6887 1 1 25 ILE HG21 H 96.690 -5.495 13.395 1.00 . A A . 454 ILE HG21 1 1
4 6888 1 1 25 ILE HG22 H 95.303 -6.341 12.707 1.00 . A A . 454 ILE HG22 1 1
4 6889 1 1 25 ILE HG23 H 96.385 -7.181 13.818 1.00 . A A . 454 ILE HG23 1 1
4 6890 1 1 25 ILE N N 98.069 -4.858 10.758 1.00 . A A . 454 ILE N 1 1
4 6891 1 1 25 ILE O O 99.467 -7.884 10.781 1.00 . A A . 454 ILE O 1 1
4 6892 1 1 26 GLY C C 102.098 -8.183 11.330 1.00 . A A . 455 GLY C 1 1
4 6893 1 1 26 GLY CA C 101.942 -6.840 10.614 1.00 . A A . 455 GLY CA 1 1
4 6894 1 1 26 GLY H H 100.818 -5.199 11.451 1.00 . A A . 455 GLY H 1 1
4 6895 1 1 26 GLY HA2 H 101.826 -7.008 9.553 1.00 . A A . 455 GLY HA2 1 1
4 6896 1 1 26 GLY HA3 H 102.820 -6.239 10.792 1.00 . A A . 455 GLY HA3 1 1
4 6897 1 1 26 GLY N N 100.741 -6.129 11.136 1.00 . A A . 455 GLY N 1 1
4 6898 1 1 26 GLY O O 102.773 -8.283 12.337 1.00 . A A . 455 GLY O 1 1
4 6899 1 1 27 GLN C C 103.092 -10.777 11.813 1.00 . A A . 456 GLN C 1 1
4 6900 1 1 27 GLN CA C 101.620 -10.552 11.473 1.00 . A A . 456 GLN CA 1 1
4 6901 1 1 27 GLN CB C 101.137 -11.644 10.518 1.00 . A A . 456 GLN CB 1 1
4 6902 1 1 27 GLN CD C 100.090 -13.454 11.885 1.00 . A A . 456 GLN CD 1 1
4 6903 1 1 27 GLN CG C 101.362 -13.015 11.156 1.00 . A A . 456 GLN CG 1 1
4 6904 1 1 27 GLN H H 100.955 -9.125 10.002 1.00 . A A . 456 GLN H 1 1
4 6905 1 1 27 GLN HA H 101.032 -10.571 12.379 1.00 . A A . 456 GLN HA 1 1
4 6906 1 1 27 GLN HB2 H 100.085 -11.506 10.318 1.00 . A A . 456 GLN HB2 1 1
4 6907 1 1 27 GLN HB3 H 101.691 -11.584 9.594 1.00 . A A . 456 GLN HB3 1 1
4 6908 1 1 27 GLN HE21 H 99.411 -11.603 12.113 1.00 . A A . 456 GLN HE21 1 1
4 6909 1 1 27 GLN HE22 H 98.419 -12.823 12.751 1.00 . A A . 456 GLN HE22 1 1
4 6910 1 1 27 GLN HG2 H 101.604 -13.735 10.386 1.00 . A A . 456 GLN HG2 1 1
4 6911 1 1 27 GLN HG3 H 102.177 -12.956 11.862 1.00 . A A . 456 GLN HG3 1 1
4 6912 1 1 27 GLN N N 101.489 -9.221 10.818 1.00 . A A . 456 GLN N 1 1
4 6913 1 1 27 GLN NE2 N 99.236 -12.552 12.282 1.00 . A A . 456 GLN NE2 1 1
4 6914 1 1 27 GLN O O 103.437 -11.199 12.898 1.00 . A A . 456 GLN O 1 1
4 6915 1 1 27 GLN OE1 O 99.872 -14.631 12.095 1.00 . A A . 456 GLN OE1 1 1
4 6916 1 1 28 CYS C C 105.997 -9.235 11.389 1.00 . A A . 457 CYS C 1 1
4 6917 1 1 28 CYS CA C 105.417 -10.625 11.152 1.00 . A A . 457 CYS CA 1 1
4 6918 1 1 28 CYS CB C 106.090 -11.268 9.938 1.00 . A A . 457 CYS CB 1 1
4 6919 1 1 28 CYS H H 103.653 -10.106 10.035 1.00 . A A . 457 CYS H 1 1
4 6920 1 1 28 CYS HA H 105.569 -11.240 12.027 1.00 . A A . 457 CYS HA 1 1
4 6921 1 1 28 CYS HB2 H 105.583 -12.189 9.693 1.00 . A A . 457 CYS HB2 1 1
4 6922 1 1 28 CYS HB3 H 106.036 -10.593 9.097 1.00 . A A . 457 CYS HB3 1 1
4 6923 1 1 28 CYS HG H 107.857 -12.432 10.828 1.00 . A A . 457 CYS HG 1 1
4 6924 1 1 28 CYS N N 103.960 -10.468 10.894 1.00 . A A . 457 CYS N 1 1
4 6925 1 1 28 CYS O O 106.989 -9.060 12.069 1.00 . A A . 457 CYS O 1 1
4 6926 1 1 28 CYS SG S 107.824 -11.616 10.323 1.00 . A A . 457 CYS SG 1 1
4 6927 1 1 29 CYS C C 105.215 -6.304 12.320 1.00 . A A . 458 CYS C 1 1
4 6928 1 1 29 CYS CA C 105.821 -6.842 11.021 1.00 . A A . 458 CYS CA 1 1
4 6929 1 1 29 CYS CB C 105.343 -6.009 9.827 1.00 . A A . 458 CYS CB 1 1
4 6930 1 1 29 CYS H H 104.552 -8.419 10.307 1.00 . A A . 458 CYS H 1 1
4 6931 1 1 29 CYS HA H 106.900 -6.816 11.079 1.00 . A A . 458 CYS HA 1 1
4 6932 1 1 29 CYS HB2 H 104.298 -6.207 9.647 1.00 . A A . 458 CYS HB2 1 1
4 6933 1 1 29 CYS HB3 H 105.477 -4.963 10.036 1.00 . A A . 458 CYS HB3 1 1
4 6934 1 1 29 CYS HG H 106.140 -7.386 8.172 1.00 . A A . 458 CYS HG 1 1
4 6935 1 1 29 CYS N N 105.357 -8.241 10.837 1.00 . A A . 458 CYS N 1 1
4 6936 1 1 29 CYS O O 104.896 -7.061 13.215 1.00 . A A . 458 CYS O 1 1
4 6937 1 1 29 CYS SG S 106.300 -6.458 8.359 1.00 . A A . 458 CYS SG 1 1
4 6938 1 1 30 ASN C C 103.272 -3.572 13.329 1.00 . A A . 459 ASN C 1 1
4 6939 1 1 30 ASN CA C 104.441 -4.483 13.692 1.00 . A A . 459 ASN CA 1 1
4 6940 1 1 30 ASN CB C 105.491 -3.686 14.468 1.00 . A A . 459 ASN CB 1 1
4 6941 1 1 30 ASN CG C 105.025 -3.499 15.912 1.00 . A A . 459 ASN CG 1 1
4 6942 1 1 30 ASN H H 105.283 -4.400 11.729 1.00 . A A . 459 ASN H 1 1
4 6943 1 1 30 ASN HA H 104.086 -5.301 14.301 1.00 . A A . 459 ASN HA 1 1
4 6944 1 1 30 ASN HB2 H 106.429 -4.224 14.458 1.00 . A A . 459 ASN HB2 1 1
4 6945 1 1 30 ASN HB3 H 105.624 -2.719 14.007 1.00 . A A . 459 ASN HB3 1 1
4 6946 1 1 30 ASN HD21 H 106.861 -3.577 16.665 1.00 . A A . 459 ASN HD21 1 1
4 6947 1 1 30 ASN HD22 H 105.619 -3.356 17.802 1.00 . A A . 459 ASN HD22 1 1
4 6948 1 1 30 ASN N N 105.037 -5.015 12.446 1.00 . A A . 459 ASN N 1 1
4 6949 1 1 30 ASN ND2 N 105.909 -3.476 16.873 1.00 . A A . 459 ASN ND2 1 1
4 6950 1 1 30 ASN O O 102.364 -3.382 14.113 1.00 . A A . 459 ASN O 1 1
4 6951 1 1 30 ASN OD1 O 103.844 -3.375 16.170 1.00 . A A . 459 ASN OD1 1 1
4 6952 1 1 31 GLU C C 102.417 -1.473 10.398 1.00 . A A . 460 GLU C 1 1
4 6953 1 1 31 GLU CA C 102.170 -2.095 11.780 1.00 . A A . 460 GLU CA 1 1
4 6954 1 1 31 GLU CB C 102.079 -1.022 12.866 1.00 . A A . 460 GLU CB 1 1
4 6955 1 1 31 GLU CD C 102.640 1.323 13.540 1.00 . A A . 460 GLU CD 1 1
4 6956 1 1 31 GLU CG C 102.672 0.313 12.391 1.00 . A A . 460 GLU CG 1 1
4 6957 1 1 31 GLU H H 104.021 -3.145 11.529 1.00 . A A . 460 GLU H 1 1
4 6958 1 1 31 GLU HA H 101.248 -2.657 11.759 1.00 . A A . 460 GLU HA 1 1
4 6959 1 1 31 GLU HB2 H 101.047 -0.885 13.143 1.00 . A A . 460 GLU HB2 1 1
4 6960 1 1 31 GLU HB3 H 102.638 -1.369 13.723 1.00 . A A . 460 GLU HB3 1 1
4 6961 1 1 31 GLU HG2 H 103.695 0.160 12.073 1.00 . A A . 460 GLU HG2 1 1
4 6962 1 1 31 GLU HG3 H 102.092 0.692 11.564 1.00 . A A . 460 GLU HG3 1 1
4 6963 1 1 31 GLU N N 103.284 -2.996 12.152 1.00 . A A . 460 GLU N 1 1
4 6964 1 1 31 GLU O O 103.466 -1.633 9.808 1.00 . A A . 460 GLU O 1 1
4 6965 1 1 31 GLU OE1 O 102.130 0.976 14.593 1.00 . A A . 460 GLU OE1 1 1
4 6966 1 1 31 GLU OE2 O 103.126 2.425 13.349 1.00 . A A . 460 GLU OE2 1 1
4 6967 1 1 32 PHE C C 101.872 1.367 8.678 1.00 . A A . 461 PHE C 1 1
4 6968 1 1 32 PHE CA C 101.601 -0.136 8.541 1.00 . A A . 461 PHE CA 1 1
4 6969 1 1 32 PHE CB C 100.322 -0.360 7.724 1.00 . A A . 461 PHE CB 1 1
4 6970 1 1 32 PHE CD1 C 99.224 1.000 9.592 1.00 . A A . 461 PHE CD1 1 1
4 6971 1 1 32 PHE CD2 C 97.882 0.274 7.706 1.00 . A A . 461 PHE CD2 1 1
4 6972 1 1 32 PHE CE1 C 98.098 1.616 10.151 1.00 . A A . 461 PHE CE1 1 1
4 6973 1 1 32 PHE CE2 C 96.759 0.891 8.267 1.00 . A A . 461 PHE CE2 1 1
4 6974 1 1 32 PHE CG C 99.119 0.324 8.362 1.00 . A A . 461 PHE CG 1 1
4 6975 1 1 32 PHE CZ C 96.867 1.563 9.490 1.00 . A A . 461 PHE CZ 1 1
4 6976 1 1 32 PHE H H 100.611 -0.668 10.382 1.00 . A A . 461 PHE H 1 1
4 6977 1 1 32 PHE HA H 102.432 -0.598 8.027 1.00 . A A . 461 PHE HA 1 1
4 6978 1 1 32 PHE HB2 H 100.465 0.036 6.730 1.00 . A A . 461 PHE HB2 1 1
4 6979 1 1 32 PHE HB3 H 100.133 -1.418 7.659 1.00 . A A . 461 PHE HB3 1 1
4 6980 1 1 32 PHE HD1 H 100.166 1.047 10.111 1.00 . A A . 461 PHE HD1 1 1
4 6981 1 1 32 PHE HD2 H 97.796 -0.244 6.761 1.00 . A A . 461 PHE HD2 1 1
4 6982 1 1 32 PHE HE1 H 98.179 2.135 11.095 1.00 . A A . 461 PHE HE1 1 1
4 6983 1 1 32 PHE HE2 H 95.808 0.849 7.757 1.00 . A A . 461 PHE HE2 1 1
4 6984 1 1 32 PHE HZ H 95.999 2.039 9.923 1.00 . A A . 461 PHE HZ 1 1
4 6985 1 1 32 PHE N N 101.445 -0.770 9.885 1.00 . A A . 461 PHE N 1 1
4 6986 1 1 32 PHE O O 101.063 2.188 8.298 1.00 . A A . 461 PHE O 1 1
4 6987 1 1 33 ILE C C 103.169 3.900 8.021 1.00 . A A . 462 ILE C 1 1
4 6988 1 1 33 ILE CA C 103.291 3.192 9.376 1.00 . A A . 462 ILE CA 1 1
4 6989 1 1 33 ILE CB C 104.698 3.385 9.946 1.00 . A A . 462 ILE CB 1 1
4 6990 1 1 33 ILE CD1 C 105.776 4.811 11.688 1.00 . A A . 462 ILE CD1 1 1
4 6991 1 1 33 ILE CG1 C 104.823 4.807 10.494 1.00 . A A . 462 ILE CG1 1 1
4 6992 1 1 33 ILE CG2 C 105.745 3.169 8.853 1.00 . A A . 462 ILE CG2 1 1
4 6993 1 1 33 ILE H H 103.645 1.069 9.526 1.00 . A A . 462 ILE H 1 1
4 6994 1 1 33 ILE HA H 102.572 3.621 10.060 1.00 . A A . 462 ILE HA 1 1
4 6995 1 1 33 ILE HB H 104.861 2.676 10.745 1.00 . A A . 462 ILE HB 1 1
4 6996 1 1 33 ILE HD11 H 106.051 3.794 11.930 1.00 . A A . 462 ILE HD11 1 1
4 6997 1 1 33 ILE HD12 H 106.662 5.377 11.437 1.00 . A A . 462 ILE HD12 1 1
4 6998 1 1 33 ILE HD13 H 105.286 5.264 12.537 1.00 . A A . 462 ILE HD13 1 1
4 6999 1 1 33 ILE HG12 H 105.208 5.458 9.722 1.00 . A A . 462 ILE HG12 1 1
4 7000 1 1 33 ILE HG13 H 103.852 5.158 10.811 1.00 . A A . 462 ILE HG13 1 1
4 7001 1 1 33 ILE HG21 H 105.515 3.795 8.004 1.00 . A A . 462 ILE HG21 1 1
4 7002 1 1 33 ILE HG22 H 106.723 3.430 9.238 1.00 . A A . 462 ILE HG22 1 1
4 7003 1 1 33 ILE HG23 H 105.743 2.133 8.550 1.00 . A A . 462 ILE HG23 1 1
4 7004 1 1 33 ILE N N 102.998 1.739 9.219 1.00 . A A . 462 ILE N 1 1
4 7005 1 1 33 ILE O O 102.752 5.039 7.948 1.00 . A A . 462 ILE O 1 1
4 7006 1 1 34 MET C C 102.599 3.010 4.666 1.00 . A A . 463 MET C 1 1
4 7007 1 1 34 MET CA C 103.406 3.904 5.611 1.00 . A A . 463 MET CA 1 1
4 7008 1 1 34 MET CB C 104.801 4.143 5.027 1.00 . A A . 463 MET CB 1 1
4 7009 1 1 34 MET CE C 108.081 5.367 4.913 1.00 . A A . 463 MET CE 1 1
4 7010 1 1 34 MET CG C 105.555 5.154 5.894 1.00 . A A . 463 MET CG 1 1
4 7011 1 1 34 MET H H 103.851 2.322 7.016 1.00 . A A . 463 MET H 1 1
4 7012 1 1 34 MET HA H 102.900 4.851 5.724 1.00 . A A . 463 MET HA 1 1
4 7013 1 1 34 MET HB2 H 105.343 3.212 5.003 1.00 . A A . 463 MET HB2 1 1
4 7014 1 1 34 MET HB3 H 104.710 4.530 4.024 1.00 . A A . 463 MET HB3 1 1
4 7015 1 1 34 MET HE1 H 107.365 5.681 4.170 1.00 . A A . 463 MET HE1 1 1
4 7016 1 1 34 MET HE2 H 108.603 6.230 5.305 1.00 . A A . 463 MET HE2 1 1
4 7017 1 1 34 MET HE3 H 108.793 4.695 4.463 1.00 . A A . 463 MET HE3 1 1
4 7018 1 1 34 MET HG2 H 105.631 6.098 5.363 1.00 . A A . 463 MET HG2 1 1
4 7019 1 1 34 MET HG3 H 105.019 5.300 6.821 1.00 . A A . 463 MET HG3 1 1
4 7020 1 1 34 MET N N 103.521 3.244 6.946 1.00 . A A . 463 MET N 1 1
4 7021 1 1 34 MET O O 102.998 1.913 4.339 1.00 . A A . 463 MET O 1 1
4 7022 1 1 34 MET SD S 107.215 4.528 6.256 1.00 . A A . 463 MET SD 1 1
4 7023 1 1 35 GLU C C 100.220 3.491 2.109 1.00 . A A . 464 GLU C 1 1
4 7024 1 1 35 GLU CA C 100.617 2.650 3.324 1.00 . A A . 464 GLU CA 1 1
4 7025 1 1 35 GLU CB C 99.355 2.256 4.081 1.00 . A A . 464 GLU CB 1 1
4 7026 1 1 35 GLU CD C 99.613 3.134 6.405 1.00 . A A . 464 GLU CD 1 1
4 7027 1 1 35 GLU CG C 99.717 1.891 5.520 1.00 . A A . 464 GLU CG 1 1
4 7028 1 1 35 GLU H H 101.141 4.349 4.519 1.00 . A A . 464 GLU H 1 1
4 7029 1 1 35 GLU HA H 101.150 1.762 3.011 1.00 . A A . 464 GLU HA 1 1
4 7030 1 1 35 GLU HB2 H 98.679 3.098 4.087 1.00 . A A . 464 GLU HB2 1 1
4 7031 1 1 35 GLU HB3 H 98.887 1.414 3.598 1.00 . A A . 464 GLU HB3 1 1
4 7032 1 1 35 GLU HG2 H 99.036 1.135 5.880 1.00 . A A . 464 GLU HG2 1 1
4 7033 1 1 35 GLU HG3 H 100.727 1.511 5.553 1.00 . A A . 464 GLU HG3 1 1
4 7034 1 1 35 GLU N N 101.457 3.468 4.233 1.00 . A A . 464 GLU N 1 1
4 7035 1 1 35 GLU O O 99.308 4.289 2.180 1.00 . A A . 464 GLU O 1 1
4 7036 1 1 35 GLU OE1 O 98.530 3.392 6.905 1.00 . A A . 464 GLU OE1 1 1
4 7037 1 1 35 GLU OE2 O 100.616 3.808 6.566 1.00 . A A . 464 GLU OE2 1 1
4 7038 1 1 36 GLY C C 101.356 3.802 -1.399 1.00 . A A . 465 GLY C 1 1
4 7039 1 1 36 GLY CA C 100.495 4.155 -0.187 1.00 . A A . 465 GLY CA 1 1
4 7040 1 1 36 GLY H H 101.624 2.688 0.934 1.00 . A A . 465 GLY H 1 1
4 7041 1 1 36 GLY HA2 H 99.458 3.972 -0.423 1.00 . A A . 465 GLY HA2 1 1
4 7042 1 1 36 GLY HA3 H 100.628 5.201 0.047 1.00 . A A . 465 GLY HA3 1 1
4 7043 1 1 36 GLY N N 100.883 3.335 0.994 1.00 . A A . 465 GLY N 1 1
4 7044 1 1 36 GLY O O 101.429 2.662 -1.815 1.00 . A A . 465 GLY O 1 1
4 7045 1 1 37 THR C C 104.122 5.348 -3.096 1.00 . A A . 466 THR C 1 1
4 7046 1 1 37 THR CA C 102.842 4.518 -3.174 1.00 . A A . 466 THR CA 1 1
4 7047 1 1 37 THR CB C 102.064 4.910 -4.432 1.00 . A A . 466 THR CB 1 1
4 7048 1 1 37 THR CG2 C 101.270 3.704 -4.935 1.00 . A A . 466 THR CG2 1 1
4 7049 1 1 37 THR H H 101.913 5.690 -1.627 1.00 . A A . 466 THR H 1 1
4 7050 1 1 37 THR HA H 103.093 3.470 -3.217 1.00 . A A . 466 THR HA 1 1
4 7051 1 1 37 THR HB H 102.753 5.230 -5.199 1.00 . A A . 466 THR HB 1 1
4 7052 1 1 37 THR HG1 H 100.586 6.097 -4.872 1.00 . A A . 466 THR HG1 1 1
4 7053 1 1 37 THR HG21 H 100.800 3.209 -4.098 1.00 . A A . 466 THR HG21 1 1
4 7054 1 1 37 THR HG22 H 100.512 4.038 -5.629 1.00 . A A . 466 THR HG22 1 1
4 7055 1 1 37 THR HG23 H 101.936 3.016 -5.434 1.00 . A A . 466 THR HG23 1 1
4 7056 1 1 37 THR N N 101.998 4.780 -1.977 1.00 . A A . 466 THR N 1 1
4 7057 1 1 37 THR O O 104.111 6.494 -2.694 1.00 . A A . 466 THR O 1 1
4 7058 1 1 37 THR OG1 O 101.171 5.971 -4.121 1.00 . A A . 466 THR OG1 1 1
4 7059 1 1 38 LEU C C 107.408 4.993 -4.581 1.00 . A A . 467 LEU C 1 1
4 7060 1 1 38 LEU CA C 106.511 5.525 -3.464 1.00 . A A . 467 LEU CA 1 1
4 7061 1 1 38 LEU CB C 107.198 5.373 -2.099 1.00 . A A . 467 LEU CB 1 1
4 7062 1 1 38 LEU CD1 C 108.195 7.629 -2.462 1.00 . A A . 467 LEU CD1 1 1
4 7063 1 1 38 LEU CD2 C 106.025 7.398 -1.249 1.00 . A A . 467 LEU CD2 1 1
4 7064 1 1 38 LEU CG C 107.394 6.765 -1.490 1.00 . A A . 467 LEU CG 1 1
4 7065 1 1 38 LEU H H 105.201 3.855 -3.827 1.00 . A A . 467 LEU H 1 1
4 7066 1 1 38 LEU HA H 106.307 6.569 -3.646 1.00 . A A . 467 LEU HA 1 1
4 7067 1 1 38 LEU HB2 H 106.579 4.776 -1.445 1.00 . A A . 467 LEU HB2 1 1
4 7068 1 1 38 LEU HB3 H 108.158 4.898 -2.227 1.00 . A A . 467 LEU HB3 1 1
4 7069 1 1 38 LEU HD11 H 109.140 7.147 -2.672 1.00 . A A . 467 LEU HD11 1 1
4 7070 1 1 38 LEU HD12 H 107.643 7.749 -3.378 1.00 . A A . 467 LEU HD12 1 1
4 7071 1 1 38 LEU HD13 H 108.377 8.596 -2.019 1.00 . A A . 467 LEU HD13 1 1
4 7072 1 1 38 LEU HD21 H 105.330 6.634 -0.930 1.00 . A A . 467 LEU HD21 1 1
4 7073 1 1 38 LEU HD22 H 106.107 8.155 -0.483 1.00 . A A . 467 LEU HD22 1 1
4 7074 1 1 38 LEU HD23 H 105.670 7.847 -2.164 1.00 . A A . 467 LEU HD23 1 1
4 7075 1 1 38 LEU HG H 107.928 6.691 -0.552 1.00 . A A . 467 LEU HG 1 1
4 7076 1 1 38 LEU N N 105.223 4.778 -3.494 1.00 . A A . 467 LEU N 1 1
4 7077 1 1 38 LEU O O 107.281 3.860 -5.002 1.00 . A A . 467 LEU O 1 1
4 7078 1 1 39 THR C C 110.568 5.041 -5.738 1.00 . A A . 468 THR C 1 1
4 7079 1 1 39 THR CA C 109.149 5.350 -6.217 1.00 . A A . 468 THR CA 1 1
4 7080 1 1 39 THR CB C 109.179 6.450 -7.293 1.00 . A A . 468 THR CB 1 1
4 7081 1 1 39 THR CG2 C 110.307 7.457 -7.026 1.00 . A A . 468 THR CG2 1 1
4 7082 1 1 39 THR H H 108.354 6.725 -4.762 1.00 . A A . 468 THR H 1 1
4 7083 1 1 39 THR HA H 108.722 4.457 -6.647 1.00 . A A . 468 THR HA 1 1
4 7084 1 1 39 THR HB H 108.239 6.976 -7.279 1.00 . A A . 468 THR HB 1 1
4 7085 1 1 39 THR HG1 H 108.949 6.420 -9.223 1.00 . A A . 468 THR HG1 1 1
4 7086 1 1 39 THR HG21 H 111.243 6.934 -6.902 1.00 . A A . 468 THR HG21 1 1
4 7087 1 1 39 THR HG22 H 110.385 8.135 -7.863 1.00 . A A . 468 THR HG22 1 1
4 7088 1 1 39 THR HG23 H 110.082 8.017 -6.133 1.00 . A A . 468 THR HG23 1 1
4 7089 1 1 39 THR N N 108.284 5.807 -5.094 1.00 . A A . 468 THR N 1 1
4 7090 1 1 39 THR O O 111.077 5.642 -4.815 1.00 . A A . 468 THR O 1 1
4 7091 1 1 39 THR OG1 O 109.369 5.858 -8.569 1.00 . A A . 468 THR OG1 1 1
4 7092 1 1 40 ARG C C 113.534 4.463 -7.037 1.00 . A A . 469 ARG C 1 1
4 7093 1 1 40 ARG CA C 112.618 3.784 -6.022 1.00 . A A . 469 ARG CA 1 1
4 7094 1 1 40 ARG CB C 112.818 2.268 -6.076 1.00 . A A . 469 ARG CB 1 1
4 7095 1 1 40 ARG CD C 114.041 1.817 -3.944 1.00 . A A . 469 ARG CD 1 1
4 7096 1 1 40 ARG CG C 112.700 1.684 -4.668 1.00 . A A . 469 ARG CG 1 1
4 7097 1 1 40 ARG CZ C 115.792 0.274 -3.296 1.00 . A A . 469 ARG CZ 1 1
4 7098 1 1 40 ARG H H 110.793 3.668 -7.150 1.00 . A A . 469 ARG H 1 1
4 7099 1 1 40 ARG HA H 112.833 4.151 -5.029 1.00 . A A . 469 ARG HA 1 1
4 7100 1 1 40 ARG HB2 H 112.064 1.829 -6.714 1.00 . A A . 469 ARG HB2 1 1
4 7101 1 1 40 ARG HB3 H 113.797 2.049 -6.474 1.00 . A A . 469 ARG HB3 1 1
4 7102 1 1 40 ARG HD2 H 114.761 2.281 -4.603 1.00 . A A . 469 ARG HD2 1 1
4 7103 1 1 40 ARG HD3 H 113.914 2.426 -3.061 1.00 . A A . 469 ARG HD3 1 1
4 7104 1 1 40 ARG HE H 113.895 -0.282 -3.482 1.00 . A A . 469 ARG HE 1 1
4 7105 1 1 40 ARG HG2 H 111.939 2.220 -4.118 1.00 . A A . 469 ARG HG2 1 1
4 7106 1 1 40 ARG HG3 H 112.430 0.641 -4.732 1.00 . A A . 469 ARG HG3 1 1
4 7107 1 1 40 ARG HH11 H 116.375 0.550 -5.191 1.00 . A A . 469 ARG HH11 1 1
4 7108 1 1 40 ARG HH12 H 117.640 0.200 -4.062 1.00 . A A . 469 ARG HH12 1 1
4 7109 1 1 40 ARG HH21 H 115.506 -0.048 -1.341 1.00 . A A . 469 ARG HH21 1 1
4 7110 1 1 40 ARG HH22 H 117.148 -0.138 -1.883 1.00 . A A . 469 ARG HH22 1 1
4 7111 1 1 40 ARG N N 111.219 4.122 -6.392 1.00 . A A . 469 ARG N 1 1
4 7112 1 1 40 ARG NE N 114.527 0.465 -3.551 1.00 . A A . 469 ARG NE 1 1
4 7113 1 1 40 ARG NH1 N 116.671 0.347 -4.258 1.00 . A A . 469 ARG NH1 1 1
4 7114 1 1 40 ARG NH2 N 116.179 0.009 -2.078 1.00 . A A . 469 ARG NH2 1 1
4 7115 1 1 40 ARG O O 113.942 3.861 -8.010 1.00 . A A . 469 ARG O 1 1
4 7116 1 1 41 VAL C C 115.730 5.555 -8.418 1.00 . A A . 470 VAL C 1 1
4 7117 1 1 41 VAL CA C 114.685 6.482 -7.788 1.00 . A A . 470 VAL CA 1 1
4 7118 1 1 41 VAL CB C 115.383 7.641 -7.060 1.00 . A A . 470 VAL CB 1 1
4 7119 1 1 41 VAL CG1 C 114.425 8.265 -6.042 1.00 . A A . 470 VAL CG1 1 1
4 7120 1 1 41 VAL CG2 C 116.630 7.129 -6.333 1.00 . A A . 470 VAL CG2 1 1
4 7121 1 1 41 VAL H H 113.451 6.177 -6.044 1.00 . A A . 470 VAL H 1 1
4 7122 1 1 41 VAL HA H 114.061 6.887 -8.571 1.00 . A A . 470 VAL HA 1 1
4 7123 1 1 41 VAL HB H 115.667 8.391 -7.782 1.00 . A A . 470 VAL HB 1 1
4 7124 1 1 41 VAL HG11 H 113.411 8.178 -6.404 1.00 . A A . 470 VAL HG11 1 1
4 7125 1 1 41 VAL HG12 H 114.516 7.747 -5.099 1.00 . A A . 470 VAL HG12 1 1
4 7126 1 1 41 VAL HG13 H 114.672 9.307 -5.907 1.00 . A A . 470 VAL HG13 1 1
4 7127 1 1 41 VAL HG21 H 117.284 6.641 -7.040 1.00 . A A . 470 VAL HG21 1 1
4 7128 1 1 41 VAL HG22 H 117.148 7.961 -5.879 1.00 . A A . 470 VAL HG22 1 1
4 7129 1 1 41 VAL HG23 H 116.338 6.426 -5.568 1.00 . A A . 470 VAL HG23 1 1
4 7130 1 1 41 VAL N N 113.824 5.722 -6.828 1.00 . A A . 470 VAL N 1 1
4 7131 1 1 41 VAL O O 116.221 4.637 -7.792 1.00 . A A . 470 VAL O 1 1
4 7132 1 1 42 GLY C C 116.338 4.051 -11.377 1.00 . A A . 471 GLY C 1 1
4 7133 1 1 42 GLY CA C 117.059 4.913 -10.340 1.00 . A A . 471 GLY CA 1 1
4 7134 1 1 42 GLY H H 115.646 6.524 -10.148 1.00 . A A . 471 GLY H 1 1
4 7135 1 1 42 GLY HA2 H 117.801 5.528 -10.830 1.00 . A A . 471 GLY HA2 1 1
4 7136 1 1 42 GLY HA3 H 117.540 4.274 -9.615 1.00 . A A . 471 GLY HA3 1 1
4 7137 1 1 42 GLY N N 116.061 5.784 -9.659 1.00 . A A . 471 GLY N 1 1
4 7138 1 1 42 GLY O O 116.948 3.462 -12.247 1.00 . A A . 471 GLY O 1 1
4 7139 1 1 43 ALA C C 113.424 4.092 -13.143 1.00 . A A . 472 ALA C 1 1
4 7140 1 1 43 ALA CA C 114.263 3.162 -12.264 1.00 . A A . 472 ALA CA 1 1
4 7141 1 1 43 ALA CB C 113.339 2.205 -11.506 1.00 . A A . 472 ALA CB 1 1
4 7142 1 1 43 ALA H H 114.568 4.464 -10.579 1.00 . A A . 472 ALA H 1 1
4 7143 1 1 43 ALA HA H 114.943 2.595 -12.882 1.00 . A A . 472 ALA HA 1 1
4 7144 1 1 43 ALA HB1 H 113.817 1.895 -10.588 1.00 . A A . 472 ALA HB1 1 1
4 7145 1 1 43 ALA HB2 H 112.410 2.708 -11.276 1.00 . A A . 472 ALA HB2 1 1
4 7146 1 1 43 ALA HB3 H 113.138 1.338 -12.118 1.00 . A A . 472 ALA HB3 1 1
4 7147 1 1 43 ALA N N 115.037 3.977 -11.289 1.00 . A A . 472 ALA N 1 1
4 7148 1 1 43 ALA O O 113.824 5.197 -13.449 1.00 . A A . 472 ALA O 1 1
4 7149 1 1 44 LYS C C 109.942 4.102 -14.230 1.00 . A A . 473 LYS C 1 1
4 7150 1 1 44 LYS CA C 111.403 4.520 -14.402 1.00 . A A . 473 LYS CA 1 1
4 7151 1 1 44 LYS CB C 111.811 4.361 -15.869 1.00 . A A . 473 LYS CB 1 1
4 7152 1 1 44 LYS CD C 112.378 6.648 -16.698 1.00 . A A . 473 LYS CD 1 1
4 7153 1 1 44 LYS CE C 111.937 7.777 -17.631 1.00 . A A . 473 LYS CE 1 1
4 7154 1 1 44 LYS CG C 111.303 5.560 -16.672 1.00 . A A . 473 LYS CG 1 1
4 7155 1 1 44 LYS H H 111.957 2.763 -13.291 1.00 . A A . 473 LYS H 1 1
4 7156 1 1 44 LYS HA H 111.520 5.551 -14.105 1.00 . A A . 473 LYS HA 1 1
4 7157 1 1 44 LYS HB2 H 112.888 4.309 -15.940 1.00 . A A . 473 LYS HB2 1 1
4 7158 1 1 44 LYS HB3 H 111.379 3.455 -16.267 1.00 . A A . 473 LYS HB3 1 1
4 7159 1 1 44 LYS HD2 H 112.519 7.039 -15.701 1.00 . A A . 473 LYS HD2 1 1
4 7160 1 1 44 LYS HD3 H 113.306 6.230 -17.057 1.00 . A A . 473 LYS HD3 1 1
4 7161 1 1 44 LYS HE2 H 112.572 7.791 -18.505 1.00 . A A . 473 LYS HE2 1 1
4 7162 1 1 44 LYS HE3 H 110.913 7.617 -17.931 1.00 . A A . 473 LYS HE3 1 1
4 7163 1 1 44 LYS HG2 H 111.081 5.248 -17.682 1.00 . A A . 473 LYS HG2 1 1
4 7164 1 1 44 LYS HG3 H 110.409 5.951 -16.210 1.00 . A A . 473 LYS HG3 1 1
4 7165 1 1 44 LYS HZ1 H 112.062 8.914 -15.890 1.00 . A A . 473 LYS HZ1 1 1
4 7166 1 1 44 LYS HZ2 H 112.926 9.560 -17.203 1.00 . A A . 473 LYS HZ2 1 1
4 7167 1 1 44 LYS HZ3 H 111.232 9.678 -17.156 1.00 . A A . 473 LYS HZ3 1 1
4 7168 1 1 44 LYS N N 112.263 3.657 -13.549 1.00 . A A . 473 LYS N 1 1
4 7169 1 1 44 LYS NZ N 112.048 9.081 -16.916 1.00 . A A . 473 LYS NZ 1 1
4 7170 1 1 44 LYS O O 109.221 3.917 -15.191 1.00 . A A . 473 LYS O 1 1
4 7171 1 1 45 HIS C C 107.891 3.187 -11.303 1.00 . A A . 474 HIS C 1 1
4 7172 1 1 45 HIS CA C 108.087 3.541 -12.779 1.00 . A A . 474 HIS CA 1 1
4 7173 1 1 45 HIS CB C 107.762 2.322 -13.642 1.00 . A A . 474 HIS CB 1 1
4 7174 1 1 45 HIS CD2 C 106.309 3.660 -15.372 1.00 . A A . 474 HIS CD2 1 1
4 7175 1 1 45 HIS CE1 C 104.582 2.353 -15.410 1.00 . A A . 474 HIS CE1 1 1
4 7176 1 1 45 HIS CG C 106.574 2.626 -14.509 1.00 . A A . 474 HIS CG 1 1
4 7177 1 1 45 HIS H H 110.099 4.102 -12.249 1.00 . A A . 474 HIS H 1 1
4 7178 1 1 45 HIS HA H 107.429 4.355 -13.044 1.00 . A A . 474 HIS HA 1 1
4 7179 1 1 45 HIS HB2 H 108.612 2.085 -14.266 1.00 . A A . 474 HIS HB2 1 1
4 7180 1 1 45 HIS HB3 H 107.538 1.479 -13.006 1.00 . A A . 474 HIS HB3 1 1
4 7181 1 1 45 HIS HD1 H 105.332 0.975 -14.044 1.00 . A A . 474 HIS HD1 1 1
4 7182 1 1 45 HIS HD2 H 106.977 4.483 -15.580 1.00 . A A . 474 HIS HD2 1 1
4 7183 1 1 45 HIS HE1 H 103.616 1.930 -15.644 1.00 . A A . 474 HIS HE1 1 1
4 7184 1 1 45 HIS N N 109.500 3.949 -13.011 1.00 . A A . 474 HIS N 1 1
4 7185 1 1 45 HIS ND1 N 105.458 1.805 -14.549 1.00 . A A . 474 HIS ND1 1 1
4 7186 1 1 45 HIS NE2 N 105.051 3.487 -15.940 1.00 . A A . 474 HIS NE2 1 1
4 7187 1 1 45 HIS O O 108.116 2.068 -10.887 1.00 . A A . 474 HIS O 1 1
4 7188 1 1 46 GLU C C 106.471 2.560 -8.896 1.00 . A A . 475 GLU C 1 1
4 7189 1 1 46 GLU CA C 107.262 3.860 -9.061 1.00 . A A . 475 GLU CA 1 1
4 7190 1 1 46 GLU CB C 106.478 5.015 -8.434 1.00 . A A . 475 GLU CB 1 1
4 7191 1 1 46 GLU CD C 104.619 6.339 -9.450 1.00 . A A . 475 GLU CD 1 1
4 7192 1 1 46 GLU CG C 105.025 4.966 -8.911 1.00 . A A . 475 GLU CG 1 1
4 7193 1 1 46 GLU H H 107.301 5.031 -10.868 1.00 . A A . 475 GLU H 1 1
4 7194 1 1 46 GLU HA H 108.218 3.764 -8.569 1.00 . A A . 475 GLU HA 1 1
4 7195 1 1 46 GLU HB2 H 106.507 4.926 -7.357 1.00 . A A . 475 GLU HB2 1 1
4 7196 1 1 46 GLU HB3 H 106.920 5.954 -8.730 1.00 . A A . 475 GLU HB3 1 1
4 7197 1 1 46 GLU HG2 H 104.928 4.228 -9.695 1.00 . A A . 475 GLU HG2 1 1
4 7198 1 1 46 GLU HG3 H 104.382 4.701 -8.085 1.00 . A A . 475 GLU HG3 1 1
4 7199 1 1 46 GLU N N 107.475 4.136 -10.510 1.00 . A A . 475 GLU N 1 1
4 7200 1 1 46 GLU O O 106.032 1.960 -9.856 1.00 . A A . 475 GLU O 1 1
4 7201 1 1 46 GLU OE1 O 105.503 7.089 -9.829 1.00 . A A . 475 GLU OE1 1 1
4 7202 1 1 46 GLU OE2 O 103.431 6.616 -9.475 1.00 . A A . 475 GLU OE2 1 1
4 7203 1 1 47 ARG C C 104.807 0.941 -6.098 1.00 . A A . 476 ARG C 1 1
4 7204 1 1 47 ARG CA C 105.523 0.862 -7.449 1.00 . A A . 476 ARG CA 1 1
4 7205 1 1 47 ARG CB C 106.488 -0.327 -7.442 1.00 . A A . 476 ARG CB 1 1
4 7206 1 1 47 ARG CD C 108.582 -1.266 -8.433 1.00 . A A . 476 ARG CD 1 1
4 7207 1 1 47 ARG CG C 107.651 -0.053 -8.399 1.00 . A A . 476 ARG CG 1 1
4 7208 1 1 47 ARG CZ C 110.914 -1.610 -8.989 1.00 . A A . 476 ARG CZ 1 1
4 7209 1 1 47 ARG H H 106.646 2.622 -6.920 1.00 . A A . 476 ARG H 1 1
4 7210 1 1 47 ARG HA H 104.795 0.731 -8.236 1.00 . A A . 476 ARG HA 1 1
4 7211 1 1 47 ARG HB2 H 106.872 -0.474 -6.443 1.00 . A A . 476 ARG HB2 1 1
4 7212 1 1 47 ARG HB3 H 105.965 -1.216 -7.761 1.00 . A A . 476 ARG HB3 1 1
4 7213 1 1 47 ARG HD2 H 108.837 -1.552 -7.423 1.00 . A A . 476 ARG HD2 1 1
4 7214 1 1 47 ARG HD3 H 108.084 -2.089 -8.924 1.00 . A A . 476 ARG HD3 1 1
4 7215 1 1 47 ARG HE H 109.821 -0.172 -9.814 1.00 . A A . 476 ARG HE 1 1
4 7216 1 1 47 ARG HG2 H 107.264 0.133 -9.391 1.00 . A A . 476 ARG HG2 1 1
4 7217 1 1 47 ARG HG3 H 108.201 0.812 -8.060 1.00 . A A . 476 ARG HG3 1 1
4 7218 1 1 47 ARG HH11 H 111.129 -1.033 -7.084 1.00 . A A . 476 ARG HH11 1 1
4 7219 1 1 47 ARG HH12 H 112.343 -2.114 -7.681 1.00 . A A . 476 ARG HH12 1 1
4 7220 1 1 47 ARG HH21 H 110.956 -2.348 -10.849 1.00 . A A . 476 ARG HH21 1 1
4 7221 1 1 47 ARG HH22 H 112.247 -2.856 -9.812 1.00 . A A . 476 ARG HH22 1 1
4 7222 1 1 47 ARG N N 106.284 2.122 -7.681 1.00 . A A . 476 ARG N 1 1
4 7223 1 1 47 ARG NE N 109.824 -0.919 -9.180 1.00 . A A . 476 ARG NE 1 1
4 7224 1 1 47 ARG NH1 N 111.509 -1.584 -7.827 1.00 . A A . 476 ARG NH1 1 1
4 7225 1 1 47 ARG NH2 N 111.411 -2.327 -9.959 1.00 . A A . 476 ARG NH2 1 1
4 7226 1 1 47 ARG O O 105.158 1.735 -5.243 1.00 . A A . 476 ARG O 1 1
4 7227 1 1 48 HIS C C 104.091 -0.009 -3.464 1.00 . A A . 477 HIS C 1 1
4 7228 1 1 48 HIS CA C 103.079 0.154 -4.596 1.00 . A A . 477 HIS CA 1 1
4 7229 1 1 48 HIS CB C 102.066 -0.991 -4.549 1.00 . A A . 477 HIS CB 1 1
4 7230 1 1 48 HIS CD2 C 99.873 0.452 -4.686 1.00 . A A . 477 HIS CD2 1 1
4 7231 1 1 48 HIS CE1 C 99.027 -0.430 -6.476 1.00 . A A . 477 HIS CE1 1 1
4 7232 1 1 48 HIS CG C 100.749 -0.519 -5.104 1.00 . A A . 477 HIS CG 1 1
4 7233 1 1 48 HIS H H 103.541 -0.510 -6.593 1.00 . A A . 477 HIS H 1 1
4 7234 1 1 48 HIS HA H 102.565 1.099 -4.490 1.00 . A A . 477 HIS HA 1 1
4 7235 1 1 48 HIS HB2 H 102.430 -1.819 -5.138 1.00 . A A . 477 HIS HB2 1 1
4 7236 1 1 48 HIS HB3 H 101.930 -1.310 -3.525 1.00 . A A . 477 HIS HB3 1 1
4 7237 1 1 48 HIS HD1 H 100.570 -1.791 -6.789 1.00 . A A . 477 HIS HD1 1 1
4 7238 1 1 48 HIS HD2 H 100.007 1.078 -3.817 1.00 . A A . 477 HIS HD2 1 1
4 7239 1 1 48 HIS HE1 H 98.370 -0.646 -7.306 1.00 . A A . 477 HIS HE1 1 1
4 7240 1 1 48 HIS N N 103.807 0.125 -5.895 1.00 . A A . 477 HIS N 1 1
4 7241 1 1 48 HIS ND1 N 100.190 -1.068 -6.247 1.00 . A A . 477 HIS ND1 1 1
4 7242 1 1 48 HIS NE2 N 98.787 0.507 -5.554 1.00 . A A . 477 HIS NE2 1 1
4 7243 1 1 48 HIS O O 105.136 -0.598 -3.640 1.00 . A A . 477 HIS O 1 1
4 7244 1 1 49 ILE C C 104.028 0.134 0.126 1.00 . A A . 478 ILE C 1 1
4 7245 1 1 49 ILE CA C 104.774 0.385 -1.184 1.00 . A A . 478 ILE CA 1 1
4 7246 1 1 49 ILE CB C 105.575 1.681 -1.044 1.00 . A A . 478 ILE CB 1 1
4 7247 1 1 49 ILE CD1 C 107.301 1.483 -2.875 1.00 . A A . 478 ILE CD1 1 1
4 7248 1 1 49 ILE CG1 C 106.013 2.180 -2.427 1.00 . A A . 478 ILE CG1 1 1
4 7249 1 1 49 ILE CG2 C 106.806 1.439 -0.166 1.00 . A A . 478 ILE CG2 1 1
4 7250 1 1 49 ILE H H 102.962 0.999 -2.179 1.00 . A A . 478 ILE H 1 1
4 7251 1 1 49 ILE HA H 105.448 -0.434 -1.381 1.00 . A A . 478 ILE HA 1 1
4 7252 1 1 49 ILE HB H 104.948 2.430 -0.579 1.00 . A A . 478 ILE HB 1 1
4 7253 1 1 49 ILE HD11 H 107.484 0.624 -2.248 1.00 . A A . 478 ILE HD11 1 1
4 7254 1 1 49 ILE HD12 H 107.201 1.167 -3.901 1.00 . A A . 478 ILE HD12 1 1
4 7255 1 1 49 ILE HD13 H 108.128 2.175 -2.790 1.00 . A A . 478 ILE HD13 1 1
4 7256 1 1 49 ILE HG12 H 105.233 1.982 -3.143 1.00 . A A . 478 ILE HG12 1 1
4 7257 1 1 49 ILE HG13 H 106.189 3.239 -2.373 1.00 . A A . 478 ILE HG13 1 1
4 7258 1 1 49 ILE HG21 H 106.497 1.020 0.780 1.00 . A A . 478 ILE HG21 1 1
4 7259 1 1 49 ILE HG22 H 107.476 0.753 -0.662 1.00 . A A . 478 ILE HG22 1 1
4 7260 1 1 49 ILE HG23 H 107.313 2.379 0.006 1.00 . A A . 478 ILE HG23 1 1
4 7261 1 1 49 ILE N N 103.804 0.516 -2.307 1.00 . A A . 478 ILE N 1 1
4 7262 1 1 49 ILE O O 102.906 0.563 0.314 1.00 . A A . 478 ILE O 1 1
4 7263 1 1 50 PHE C C 105.137 -0.858 3.423 1.00 . A A . 479 PHE C 1 1
4 7264 1 1 50 PHE CA C 104.032 -0.799 2.367 1.00 . A A . 479 PHE CA 1 1
4 7265 1 1 50 PHE CB C 103.281 -2.139 2.341 1.00 . A A . 479 PHE CB 1 1
4 7266 1 1 50 PHE CD1 C 102.033 -1.862 0.166 1.00 . A A . 479 PHE CD1 1 1
4 7267 1 1 50 PHE CD2 C 103.690 -3.623 0.345 1.00 . A A . 479 PHE CD2 1 1
4 7268 1 1 50 PHE CE1 C 101.768 -2.245 -1.154 1.00 . A A . 479 PHE CE1 1 1
4 7269 1 1 50 PHE CE2 C 103.425 -4.007 -0.974 1.00 . A A . 479 PHE CE2 1 1
4 7270 1 1 50 PHE CG C 102.993 -2.551 0.915 1.00 . A A . 479 PHE CG 1 1
4 7271 1 1 50 PHE CZ C 102.463 -3.318 -1.724 1.00 . A A . 479 PHE CZ 1 1
4 7272 1 1 50 PHE H H 105.580 -0.847 0.874 1.00 . A A . 479 PHE H 1 1
4 7273 1 1 50 PHE HA H 103.342 0.001 2.605 1.00 . A A . 479 PHE HA 1 1
4 7274 1 1 50 PHE HB2 H 103.887 -2.897 2.816 1.00 . A A . 479 PHE HB2 1 1
4 7275 1 1 50 PHE HB3 H 102.351 -2.038 2.878 1.00 . A A . 479 PHE HB3 1 1
4 7276 1 1 50 PHE HD1 H 101.496 -1.035 0.606 1.00 . A A . 479 PHE HD1 1 1
4 7277 1 1 50 PHE HD2 H 104.430 -4.155 0.924 1.00 . A A . 479 PHE HD2 1 1
4 7278 1 1 50 PHE HE1 H 101.027 -1.714 -1.733 1.00 . A A . 479 PHE HE1 1 1
4 7279 1 1 50 PHE HE2 H 103.961 -4.835 -1.414 1.00 . A A . 479 PHE HE2 1 1
4 7280 1 1 50 PHE HZ H 102.259 -3.613 -2.743 1.00 . A A . 479 PHE HZ 1 1
4 7281 1 1 50 PHE N N 104.666 -0.535 1.046 1.00 . A A . 479 PHE N 1 1
4 7282 1 1 50 PHE O O 105.800 -1.863 3.587 1.00 . A A . 479 PHE O 1 1
4 7283 1 1 51 LEU C C 105.850 -0.171 6.520 1.00 . A A . 480 LEU C 1 1
4 7284 1 1 51 LEU CA C 106.422 0.225 5.165 1.00 . A A . 480 LEU CA 1 1
4 7285 1 1 51 LEU CB C 107.013 1.628 5.284 1.00 . A A . 480 LEU CB 1 1
4 7286 1 1 51 LEU CD1 C 109.329 2.391 4.744 1.00 . A A . 480 LEU CD1 1 1
4 7287 1 1 51 LEU CD2 C 108.642 2.062 7.124 1.00 . A A . 480 LEU CD2 1 1
4 7288 1 1 51 LEU CG C 108.483 1.541 5.694 1.00 . A A . 480 LEU CG 1 1
4 7289 1 1 51 LEU H H 104.815 1.018 3.977 1.00 . A A . 480 LEU H 1 1
4 7290 1 1 51 LEU HA H 107.202 -0.467 4.885 1.00 . A A . 480 LEU HA 1 1
4 7291 1 1 51 LEU HB2 H 106.930 2.136 4.338 1.00 . A A . 480 LEU HB2 1 1
4 7292 1 1 51 LEU HB3 H 106.467 2.174 6.036 1.00 . A A . 480 LEU HB3 1 1
4 7293 1 1 51 LEU HD11 H 108.720 2.716 3.913 1.00 . A A . 480 LEU HD11 1 1
4 7294 1 1 51 LEU HD12 H 109.707 3.253 5.273 1.00 . A A . 480 LEU HD12 1 1
4 7295 1 1 51 LEU HD13 H 110.156 1.803 4.376 1.00 . A A . 480 LEU HD13 1 1
4 7296 1 1 51 LEU HD21 H 107.673 2.118 7.596 1.00 . A A . 480 LEU HD21 1 1
4 7297 1 1 51 LEU HD22 H 109.277 1.390 7.683 1.00 . A A . 480 LEU HD22 1 1
4 7298 1 1 51 LEU HD23 H 109.090 3.045 7.101 1.00 . A A . 480 LEU HD23 1 1
4 7299 1 1 51 LEU HG H 108.809 0.515 5.643 1.00 . A A . 480 LEU HG 1 1
4 7300 1 1 51 LEU N N 105.351 0.216 4.132 1.00 . A A . 480 LEU N 1 1
4 7301 1 1 51 LEU O O 104.663 -0.076 6.767 1.00 . A A . 480 LEU O 1 1
4 7302 1 1 52 PHE C C 107.312 -0.481 9.756 1.00 . A A . 481 PHE C 1 1
4 7303 1 1 52 PHE CA C 106.259 -0.976 8.763 1.00 . A A . 481 PHE CA 1 1
4 7304 1 1 52 PHE CB C 106.079 -2.514 8.825 1.00 . A A . 481 PHE CB 1 1
4 7305 1 1 52 PHE CD1 C 106.737 -2.692 11.270 1.00 . A A . 481 PHE CD1 1 1
4 7306 1 1 52 PHE CD2 C 107.776 -4.186 9.667 1.00 . A A . 481 PHE CD2 1 1
4 7307 1 1 52 PHE CE1 C 107.483 -3.279 12.300 1.00 . A A . 481 PHE CE1 1 1
4 7308 1 1 52 PHE CE2 C 108.520 -4.772 10.698 1.00 . A A . 481 PHE CE2 1 1
4 7309 1 1 52 PHE CG C 106.884 -3.145 9.951 1.00 . A A . 481 PHE CG 1 1
4 7310 1 1 52 PHE CZ C 108.374 -4.319 12.013 1.00 . A A . 481 PHE CZ 1 1
4 7311 1 1 52 PHE H H 107.654 -0.627 7.178 1.00 . A A . 481 PHE H 1 1
4 7312 1 1 52 PHE HA H 105.316 -0.495 8.978 1.00 . A A . 481 PHE HA 1 1
4 7313 1 1 52 PHE HB2 H 105.035 -2.740 8.976 1.00 . A A . 481 PHE HB2 1 1
4 7314 1 1 52 PHE HB3 H 106.395 -2.942 7.884 1.00 . A A . 481 PHE HB3 1 1
4 7315 1 1 52 PHE HD1 H 106.049 -1.890 11.493 1.00 . A A . 481 PHE HD1 1 1
4 7316 1 1 52 PHE HD2 H 107.891 -4.536 8.653 1.00 . A A . 481 PHE HD2 1 1
4 7317 1 1 52 PHE HE1 H 107.371 -2.929 13.315 1.00 . A A . 481 PHE HE1 1 1
4 7318 1 1 52 PHE HE2 H 109.209 -5.574 10.477 1.00 . A A . 481 PHE HE2 1 1
4 7319 1 1 52 PHE HZ H 108.949 -4.771 12.807 1.00 . A A . 481 PHE HZ 1 1
4 7320 1 1 52 PHE N N 106.705 -0.588 7.405 1.00 . A A . 481 PHE N 1 1
4 7321 1 1 52 PHE O O 108.323 -1.114 9.973 1.00 . A A . 481 PHE O 1 1
4 7322 1 1 53 ASP C C 109.480 1.154 10.724 1.00 . A A . 482 ASP C 1 1
4 7323 1 1 53 ASP CA C 108.073 1.177 11.332 1.00 . A A . 482 ASP CA 1 1
4 7324 1 1 53 ASP CB C 108.051 0.310 12.592 1.00 . A A . 482 ASP CB 1 1
4 7325 1 1 53 ASP CG C 106.815 0.652 13.425 1.00 . A A . 482 ASP CG 1 1
4 7326 1 1 53 ASP H H 106.264 1.154 10.160 1.00 . A A . 482 ASP H 1 1
4 7327 1 1 53 ASP HA H 107.812 2.192 11.592 1.00 . A A . 482 ASP HA 1 1
4 7328 1 1 53 ASP HB2 H 108.020 -0.732 12.310 1.00 . A A . 482 ASP HB2 1 1
4 7329 1 1 53 ASP HB3 H 108.939 0.499 13.176 1.00 . A A . 482 ASP HB3 1 1
4 7330 1 1 53 ASP N N 107.085 0.650 10.354 1.00 . A A . 482 ASP N 1 1
4 7331 1 1 53 ASP O O 109.927 2.123 10.144 1.00 . A A . 482 ASP O 1 1
4 7332 1 1 53 ASP OD1 O 105.722 0.317 12.995 1.00 . A A . 482 ASP OD1 1 1
4 7333 1 1 53 ASP OD2 O 106.979 1.243 14.480 1.00 . A A . 482 ASP OD2 1 1
4 7334 1 1 54 GLY C C 111.712 -1.033 9.205 1.00 . A A . 483 GLY C 1 1
4 7335 1 1 54 GLY CA C 111.580 0.022 10.313 1.00 . A A . 483 GLY CA 1 1
4 7336 1 1 54 GLY H H 109.831 -0.706 11.354 1.00 . A A . 483 GLY H 1 1
4 7337 1 1 54 GLY HA2 H 111.824 0.992 9.906 1.00 . A A . 483 GLY HA2 1 1
4 7338 1 1 54 GLY HA3 H 112.272 -0.213 11.107 1.00 . A A . 483 GLY HA3 1 1
4 7339 1 1 54 GLY N N 110.196 0.067 10.868 1.00 . A A . 483 GLY N 1 1
4 7340 1 1 54 GLY O O 112.725 -1.694 9.097 1.00 . A A . 483 GLY O 1 1
4 7341 1 1 55 LEU C C 110.171 -1.645 6.017 1.00 . A A . 484 LEU C 1 1
4 7342 1 1 55 LEU CA C 110.832 -2.202 7.280 1.00 . A A . 484 LEU CA 1 1
4 7343 1 1 55 LEU CB C 110.128 -3.487 7.694 1.00 . A A . 484 LEU CB 1 1
4 7344 1 1 55 LEU CD1 C 111.007 -5.628 6.787 1.00 . A A . 484 LEU CD1 1 1
4 7345 1 1 55 LEU CD2 C 108.657 -4.922 6.293 1.00 . A A . 484 LEU CD2 1 1
4 7346 1 1 55 LEU CG C 110.092 -4.440 6.505 1.00 . A A . 484 LEU CG 1 1
4 7347 1 1 55 LEU H H 109.904 -0.661 8.459 1.00 . A A . 484 LEU H 1 1
4 7348 1 1 55 LEU HA H 111.876 -2.406 7.083 1.00 . A A . 484 LEU HA 1 1
4 7349 1 1 55 LEU HB2 H 110.667 -3.946 8.511 1.00 . A A . 484 LEU HB2 1 1
4 7350 1 1 55 LEU HB3 H 109.120 -3.262 8.005 1.00 . A A . 484 LEU HB3 1 1
4 7351 1 1 55 LEU HD11 H 111.974 -5.265 7.106 1.00 . A A . 484 LEU HD11 1 1
4 7352 1 1 55 LEU HD12 H 110.576 -6.238 7.567 1.00 . A A . 484 LEU HD12 1 1
4 7353 1 1 55 LEU HD13 H 111.120 -6.218 5.889 1.00 . A A . 484 LEU HD13 1 1
4 7354 1 1 55 LEU HD21 H 108.001 -4.065 6.230 1.00 . A A . 484 LEU HD21 1 1
4 7355 1 1 55 LEU HD22 H 108.598 -5.491 5.378 1.00 . A A . 484 LEU HD22 1 1
4 7356 1 1 55 LEU HD23 H 108.359 -5.542 7.126 1.00 . A A . 484 LEU HD23 1 1
4 7357 1 1 55 LEU HG H 110.436 -3.925 5.620 1.00 . A A . 484 LEU HG 1 1
4 7358 1 1 55 LEU N N 110.718 -1.197 8.374 1.00 . A A . 484 LEU N 1 1
4 7359 1 1 55 LEU O O 108.967 -1.533 5.937 1.00 . A A . 484 LEU O 1 1
4 7360 1 1 56 MET C C 109.988 -1.850 2.816 1.00 . A A . 485 MET C 1 1
4 7361 1 1 56 MET CA C 110.341 -0.726 3.789 1.00 . A A . 485 MET CA 1 1
4 7362 1 1 56 MET CB C 111.348 0.216 3.125 1.00 . A A . 485 MET CB 1 1
4 7363 1 1 56 MET CE C 112.149 0.628 -0.176 1.00 . A A . 485 MET CE 1 1
4 7364 1 1 56 MET CG C 110.644 1.043 2.047 1.00 . A A . 485 MET CG 1 1
4 7365 1 1 56 MET H H 111.916 -1.383 5.108 1.00 . A A . 485 MET H 1 1
4 7366 1 1 56 MET HA H 109.448 -0.176 4.043 1.00 . A A . 485 MET HA 1 1
4 7367 1 1 56 MET HB2 H 111.766 0.877 3.871 1.00 . A A . 485 MET HB2 1 1
4 7368 1 1 56 MET HB3 H 112.138 -0.364 2.672 1.00 . A A . 485 MET HB3 1 1
4 7369 1 1 56 MET HE1 H 111.199 0.212 -0.474 1.00 . A A . 485 MET HE1 1 1
4 7370 1 1 56 MET HE2 H 112.639 1.053 -1.040 1.00 . A A . 485 MET HE2 1 1
4 7371 1 1 56 MET HE3 H 112.764 -0.153 0.247 1.00 . A A . 485 MET HE3 1 1
4 7372 1 1 56 MET HG2 H 110.072 0.388 1.407 1.00 . A A . 485 MET HG2 1 1
4 7373 1 1 56 MET HG3 H 109.984 1.758 2.514 1.00 . A A . 485 MET HG3 1 1
4 7374 1 1 56 MET N N 110.943 -1.290 5.030 1.00 . A A . 485 MET N 1 1
4 7375 1 1 56 MET O O 110.847 -2.535 2.301 1.00 . A A . 485 MET O 1 1
4 7376 1 1 56 MET SD S 111.882 1.922 1.060 1.00 . A A . 485 MET SD 1 1
4 7377 1 1 57 ILE C C 107.971 -2.467 0.259 1.00 . A A . 486 ILE C 1 1
4 7378 1 1 57 ILE CA C 108.307 -3.103 1.604 1.00 . A A . 486 ILE CA 1 1
4 7379 1 1 57 ILE CB C 107.080 -3.824 2.154 1.00 . A A . 486 ILE CB 1 1
4 7380 1 1 57 ILE CD1 C 106.032 -4.714 4.238 1.00 . A A . 486 ILE CD1 1 1
4 7381 1 1 57 ILE CG1 C 107.270 -4.036 3.650 1.00 . A A . 486 ILE CG1 1 1
4 7382 1 1 57 ILE CG2 C 106.929 -5.184 1.469 1.00 . A A . 486 ILE CG2 1 1
4 7383 1 1 57 ILE H H 108.047 -1.463 2.972 1.00 . A A . 486 ILE H 1 1
4 7384 1 1 57 ILE HA H 109.116 -3.809 1.481 1.00 . A A . 486 ILE HA 1 1
4 7385 1 1 57 ILE HB H 106.196 -3.228 1.979 1.00 . A A . 486 ILE HB 1 1
4 7386 1 1 57 ILE HD11 H 105.152 -4.382 3.707 1.00 . A A . 486 ILE HD11 1 1
4 7387 1 1 57 ILE HD12 H 106.129 -5.786 4.141 1.00 . A A . 486 ILE HD12 1 1
4 7388 1 1 57 ILE HD13 H 105.942 -4.454 5.283 1.00 . A A . 486 ILE HD13 1 1
4 7389 1 1 57 ILE HG12 H 108.136 -4.659 3.805 1.00 . A A . 486 ILE HG12 1 1
4 7390 1 1 57 ILE HG13 H 107.420 -3.081 4.129 1.00 . A A . 486 ILE HG13 1 1
4 7391 1 1 57 ILE HG21 H 107.669 -5.279 0.688 1.00 . A A . 486 ILE HG21 1 1
4 7392 1 1 57 ILE HG22 H 107.071 -5.970 2.199 1.00 . A A . 486 ILE HG22 1 1
4 7393 1 1 57 ILE HG23 H 105.941 -5.265 1.042 1.00 . A A . 486 ILE HG23 1 1
4 7394 1 1 57 ILE N N 108.723 -2.035 2.552 1.00 . A A . 486 ILE N 1 1
4 7395 1 1 57 ILE O O 107.663 -1.294 0.174 1.00 . A A . 486 ILE O 1 1
4 7396 1 1 58 CYS C C 107.153 -3.744 -3.050 1.00 . A A . 487 CYS C 1 1
4 7397 1 1 58 CYS CA C 107.722 -2.654 -2.137 1.00 . A A . 487 CYS CA 1 1
4 7398 1 1 58 CYS CB C 109.001 -2.090 -2.755 1.00 . A A . 487 CYS CB 1 1
4 7399 1 1 58 CYS H H 108.287 -4.167 -0.701 1.00 . A A . 487 CYS H 1 1
4 7400 1 1 58 CYS HA H 106.996 -1.859 -2.030 1.00 . A A . 487 CYS HA 1 1
4 7401 1 1 58 CYS HB2 H 109.431 -1.358 -2.087 1.00 . A A . 487 CYS HB2 1 1
4 7402 1 1 58 CYS HB3 H 109.706 -2.891 -2.914 1.00 . A A . 487 CYS HB3 1 1
4 7403 1 1 58 CYS HG H 109.432 -0.993 -4.725 1.00 . A A . 487 CYS HG 1 1
4 7404 1 1 58 CYS N N 108.033 -3.225 -0.794 1.00 . A A . 487 CYS N 1 1
4 7405 1 1 58 CYS O O 107.504 -4.902 -2.947 1.00 . A A . 487 CYS O 1 1
4 7406 1 1 58 CYS SG S 108.611 -1.306 -4.339 1.00 . A A . 487 CYS SG 1 1
4 7407 1 1 59 CYS C C 105.418 -3.710 -6.230 1.00 . A A . 488 CYS C 1 1
4 7408 1 1 59 CYS CA C 105.686 -4.373 -4.876 1.00 . A A . 488 CYS CA 1 1
4 7409 1 1 59 CYS CB C 104.369 -4.887 -4.293 1.00 . A A . 488 CYS CB 1 1
4 7410 1 1 59 CYS H H 106.020 -2.433 -4.014 1.00 . A A . 488 CYS H 1 1
4 7411 1 1 59 CYS HA H 106.370 -5.198 -5.007 1.00 . A A . 488 CYS HA 1 1
4 7412 1 1 59 CYS HB2 H 104.442 -4.923 -3.217 1.00 . A A . 488 CYS HB2 1 1
4 7413 1 1 59 CYS HB3 H 103.567 -4.222 -4.578 1.00 . A A . 488 CYS HB3 1 1
4 7414 1 1 59 CYS HG H 103.406 -6.465 -5.654 1.00 . A A . 488 CYS HG 1 1
4 7415 1 1 59 CYS N N 106.281 -3.373 -3.948 1.00 . A A . 488 CYS N 1 1
4 7416 1 1 59 CYS O O 104.894 -2.615 -6.302 1.00 . A A . 488 CYS O 1 1
4 7417 1 1 59 CYS SG S 104.033 -6.547 -4.932 1.00 . A A . 488 CYS SG 1 1
4 7418 1 1 60 LYS C C 104.078 -3.323 -8.761 1.00 . A A . 489 LYS C 1 1
4 7419 1 1 60 LYS CA C 105.537 -3.767 -8.647 1.00 . A A . 489 LYS CA 1 1
4 7420 1 1 60 LYS CB C 105.839 -4.809 -9.728 1.00 . A A . 489 LYS CB 1 1
4 7421 1 1 60 LYS CD C 107.061 -4.498 -11.886 1.00 . A A . 489 LYS CD 1 1
4 7422 1 1 60 LYS CE C 108.130 -3.586 -12.492 1.00 . A A . 489 LYS CE 1 1
4 7423 1 1 60 LYS CG C 107.197 -4.503 -10.363 1.00 . A A . 489 LYS CG 1 1
4 7424 1 1 60 LYS H H 106.193 -5.245 -7.223 1.00 . A A . 489 LYS H 1 1
4 7425 1 1 60 LYS HA H 106.184 -2.914 -8.780 1.00 . A A . 489 LYS HA 1 1
4 7426 1 1 60 LYS HB2 H 105.862 -5.793 -9.282 1.00 . A A . 489 LYS HB2 1 1
4 7427 1 1 60 LYS HB3 H 105.072 -4.774 -10.487 1.00 . A A . 489 LYS HB3 1 1
4 7428 1 1 60 LYS HD2 H 107.189 -5.504 -12.262 1.00 . A A . 489 LYS HD2 1 1
4 7429 1 1 60 LYS HD3 H 106.082 -4.134 -12.160 1.00 . A A . 489 LYS HD3 1 1
4 7430 1 1 60 LYS HE2 H 107.673 -2.666 -12.822 1.00 . A A . 489 LYS HE2 1 1
4 7431 1 1 60 LYS HE3 H 108.881 -3.370 -11.747 1.00 . A A . 489 LYS HE3 1 1
4 7432 1 1 60 LYS HG2 H 107.540 -3.533 -10.029 1.00 . A A . 489 LYS HG2 1 1
4 7433 1 1 60 LYS HG3 H 107.911 -5.257 -10.069 1.00 . A A . 489 LYS HG3 1 1
4 7434 1 1 60 LYS HZ1 H 108.028 -4.636 -14.287 1.00 . A A . 489 LYS HZ1 1 1
4 7435 1 1 60 LYS HZ2 H 109.362 -3.590 -14.171 1.00 . A A . 489 LYS HZ2 1 1
4 7436 1 1 60 LYS HZ3 H 109.351 -5.058 -13.315 1.00 . A A . 489 LYS HZ3 1 1
4 7437 1 1 60 LYS N N 105.772 -4.363 -7.303 1.00 . A A . 489 LYS N 1 1
4 7438 1 1 60 LYS NZ N 108.766 -4.269 -13.655 1.00 . A A . 489 LYS NZ 1 1
4 7439 1 1 60 LYS O O 103.775 -2.146 -8.743 1.00 . A A . 489 LYS O 1 1
4 7440 1 1 61 SER C C 100.876 -4.897 -8.236 1.00 . A A . 490 SER C 1 1
4 7441 1 1 61 SER CA C 101.732 -3.877 -8.992 1.00 . A A . 490 SER CA 1 1
4 7442 1 1 61 SER CB C 101.328 -3.860 -10.466 1.00 . A A . 490 SER CB 1 1
4 7443 1 1 61 SER H H 103.433 -5.197 -8.890 1.00 . A A . 490 SER H 1 1
4 7444 1 1 61 SER HA H 101.582 -2.896 -8.566 1.00 . A A . 490 SER HA 1 1
4 7445 1 1 61 SER HB2 H 102.135 -4.242 -11.069 1.00 . A A . 490 SER HB2 1 1
4 7446 1 1 61 SER HB3 H 100.451 -4.481 -10.605 1.00 . A A . 490 SER HB3 1 1
4 7447 1 1 61 SER HG H 100.521 -2.555 -11.662 1.00 . A A . 490 SER HG 1 1
4 7448 1 1 61 SER N N 103.169 -4.252 -8.877 1.00 . A A . 490 SER N 1 1
4 7449 1 1 61 SER O O 100.219 -4.572 -7.268 1.00 . A A . 490 SER O 1 1
4 7450 1 1 61 SER OG O 101.044 -2.523 -10.859 1.00 . A A . 490 SER OG 1 1
4 7451 1 1 62 ASN C C 98.660 -6.621 -7.717 1.00 . A A . 491 ASN C 1 1
4 7452 1 1 62 ASN CA C 100.067 -7.164 -7.975 1.00 . A A . 491 ASN CA 1 1
4 7453 1 1 62 ASN CB C 100.729 -7.522 -6.642 1.00 . A A . 491 ASN CB 1 1
4 7454 1 1 62 ASN CG C 101.672 -8.710 -6.844 1.00 . A A . 491 ASN CG 1 1
4 7455 1 1 62 ASN H H 101.418 -6.369 -9.453 1.00 . A A . 491 ASN H 1 1
4 7456 1 1 62 ASN HA H 100.005 -8.047 -8.594 1.00 . A A . 491 ASN HA 1 1
4 7457 1 1 62 ASN HB2 H 101.292 -6.672 -6.281 1.00 . A A . 491 ASN HB2 1 1
4 7458 1 1 62 ASN HB3 H 99.970 -7.785 -5.922 1.00 . A A . 491 ASN HB3 1 1
4 7459 1 1 62 ASN HD21 H 101.337 -9.464 -5.037 1.00 . A A . 491 ASN HD21 1 1
4 7460 1 1 62 ASN HD22 H 102.424 -10.342 -6.001 1.00 . A A . 491 ASN HD22 1 1
4 7461 1 1 62 ASN N N 100.880 -6.127 -8.671 1.00 . A A . 491 ASN N 1 1
4 7462 1 1 62 ASN ND2 N 101.823 -9.578 -5.881 1.00 . A A . 491 ASN ND2 1 1
4 7463 1 1 62 ASN O O 98.330 -6.220 -6.618 1.00 . A A . 491 ASN O 1 1
4 7464 1 1 62 ASN OD1 O 102.275 -8.851 -7.889 1.00 . A A . 491 ASN OD1 1 1
4 7465 1 1 63 HIS C C 95.491 -7.256 -8.268 1.00 . A A . 492 HIS C 1 1
4 7466 1 1 63 HIS CA C 96.443 -6.089 -8.535 1.00 . A A . 492 HIS CA 1 1
4 7467 1 1 63 HIS CB C 96.002 -5.352 -9.799 1.00 . A A . 492 HIS CB 1 1
4 7468 1 1 63 HIS CD2 C 94.190 -3.674 -8.901 1.00 . A A . 492 HIS CD2 1 1
4 7469 1 1 63 HIS CE1 C 95.310 -1.837 -9.153 1.00 . A A . 492 HIS CE1 1 1
4 7470 1 1 63 HIS CG C 95.411 -4.021 -9.424 1.00 . A A . 492 HIS CG 1 1
4 7471 1 1 63 HIS H H 98.114 -6.934 -9.599 1.00 . A A . 492 HIS H 1 1
4 7472 1 1 63 HIS HA H 96.423 -5.409 -7.698 1.00 . A A . 492 HIS HA 1 1
4 7473 1 1 63 HIS HB2 H 96.856 -5.199 -10.441 1.00 . A A . 492 HIS HB2 1 1
4 7474 1 1 63 HIS HB3 H 95.261 -5.940 -10.319 1.00 . A A . 492 HIS HB3 1 1
4 7475 1 1 63 HIS HD1 H 97.019 -2.739 -9.927 1.00 . A A . 492 HIS HD1 1 1
4 7476 1 1 63 HIS HD2 H 93.397 -4.366 -8.660 1.00 . A A . 492 HIS HD2 1 1
4 7477 1 1 63 HIS HE1 H 95.591 -0.794 -9.155 1.00 . A A . 492 HIS HE1 1 1
4 7478 1 1 63 HIS N N 97.827 -6.606 -8.722 1.00 . A A . 492 HIS N 1 1
4 7479 1 1 63 HIS ND1 N 96.110 -2.834 -9.576 1.00 . A A . 492 HIS ND1 1 1
4 7480 1 1 63 HIS NE2 N 94.129 -2.294 -8.731 1.00 . A A . 492 HIS NE2 1 1
4 7481 1 1 63 HIS O O 95.907 -8.339 -7.904 1.00 . A A . 492 HIS O 1 1
4 7482 1 1 64 GLY C C 92.082 -8.027 -9.199 1.00 . A A . 493 GLY C 1 1
4 7483 1 1 64 GLY CA C 93.237 -8.143 -8.204 1.00 . A A . 493 GLY CA 1 1
4 7484 1 1 64 GLY H H 93.902 -6.167 -8.741 1.00 . A A . 493 GLY H 1 1
4 7485 1 1 64 GLY HA2 H 93.729 -9.097 -8.329 1.00 . A A . 493 GLY HA2 1 1
4 7486 1 1 64 GLY HA3 H 92.851 -8.065 -7.199 1.00 . A A . 493 GLY HA3 1 1
4 7487 1 1 64 GLY N N 94.216 -7.046 -8.447 1.00 . A A . 493 GLY N 1 1
4 7488 1 1 64 GLY O O 92.100 -8.624 -10.257 1.00 . A A . 493 GLY O 1 1
4 7489 1 1 65 GLN C C 90.391 -6.413 -11.083 1.00 . A A . 494 GLN C 1 1
4 7490 1 1 65 GLN CA C 89.922 -7.113 -9.800 1.00 . A A . 494 GLN CA 1 1
4 7491 1 1 65 GLN CB C 88.836 -6.270 -9.130 1.00 . A A . 494 GLN CB 1 1
4 7492 1 1 65 GLN CD C 88.601 -5.911 -6.669 1.00 . A A . 494 GLN CD 1 1
4 7493 1 1 65 GLN CG C 88.429 -6.920 -7.806 1.00 . A A . 494 GLN CG 1 1
4 7494 1 1 65 GLN H H 91.079 -6.791 -8.012 1.00 . A A . 494 GLN H 1 1
4 7495 1 1 65 GLN HA H 89.525 -8.088 -10.035 1.00 . A A . 494 GLN HA 1 1
4 7496 1 1 65 GLN HB2 H 89.217 -5.276 -8.941 1.00 . A A . 494 GLN HB2 1 1
4 7497 1 1 65 GLN HB3 H 87.975 -6.209 -9.778 1.00 . A A . 494 GLN HB3 1 1
4 7498 1 1 65 GLN HE21 H 90.323 -5.207 -7.365 1.00 . A A . 494 GLN HE21 1 1
4 7499 1 1 65 GLN HE22 H 89.773 -4.487 -5.931 1.00 . A A . 494 GLN HE22 1 1
4 7500 1 1 65 GLN HG2 H 87.396 -7.231 -7.859 1.00 . A A . 494 GLN HG2 1 1
4 7501 1 1 65 GLN HG3 H 89.055 -7.779 -7.619 1.00 . A A . 494 GLN HG3 1 1
4 7502 1 1 65 GLN N N 91.076 -7.265 -8.870 1.00 . A A . 494 GLN N 1 1
4 7503 1 1 65 GLN NE2 N 89.653 -5.138 -6.654 1.00 . A A . 494 GLN NE2 1 1
4 7504 1 1 65 GLN O O 90.994 -5.359 -11.020 1.00 . A A . 494 GLN O 1 1
4 7505 1 1 65 GLN OE1 O 87.770 -5.822 -5.788 1.00 . A A . 494 GLN OE1 1 1
4 7506 1 1 66 PRO C C 89.534 -5.343 -13.932 1.00 . A A . 495 PRO C 1 1
4 7507 1 1 66 PRO CA C 90.490 -6.466 -13.522 1.00 . A A . 495 PRO CA 1 1
4 7508 1 1 66 PRO CB C 90.359 -7.664 -14.466 1.00 . A A . 495 PRO CB 1 1
4 7509 1 1 66 PRO CD C 89.372 -8.298 -12.286 1.00 . A A . 495 PRO CD 1 1
4 7510 1 1 66 PRO CG C 89.382 -8.653 -13.784 1.00 . A A . 495 PRO CG 1 1
4 7511 1 1 66 PRO HA H 91.509 -6.117 -13.506 1.00 . A A . 495 PRO HA 1 1
4 7512 1 1 66 PRO HB2 H 89.961 -7.343 -15.420 1.00 . A A . 495 PRO HB2 1 1
4 7513 1 1 66 PRO HB3 H 91.319 -8.138 -14.603 1.00 . A A . 495 PRO HB3 1 1
4 7514 1 1 66 PRO HD2 H 88.357 -8.178 -11.934 1.00 . A A . 495 PRO HD2 1 1
4 7515 1 1 66 PRO HD3 H 89.887 -9.054 -11.714 1.00 . A A . 495 PRO HD3 1 1
4 7516 1 1 66 PRO HG2 H 88.391 -8.539 -14.201 1.00 . A A . 495 PRO HG2 1 1
4 7517 1 1 66 PRO HG3 H 89.728 -9.665 -13.916 1.00 . A A . 495 PRO HG3 1 1
4 7518 1 1 66 PRO N N 90.104 -7.017 -12.211 1.00 . A A . 495 PRO N 1 1
4 7519 1 1 66 PRO O O 88.376 -5.333 -13.561 1.00 . A A . 495 PRO O 1 1
4 7520 1 1 67 ARG C C 88.121 -3.796 -16.167 1.00 . A A . 496 ARG C 1 1
4 7521 1 1 67 ARG CA C 89.123 -3.279 -15.132 1.00 . A A . 496 ARG CA 1 1
4 7522 1 1 67 ARG CB C 89.971 -2.174 -15.762 1.00 . A A . 496 ARG CB 1 1
4 7523 1 1 67 ARG CD C 92.456 -2.232 -15.505 1.00 . A A . 496 ARG CD 1 1
4 7524 1 1 67 ARG CG C 91.140 -1.834 -14.833 1.00 . A A . 496 ARG CG 1 1
4 7525 1 1 67 ARG CZ C 94.701 -1.513 -14.947 1.00 . A A . 496 ARG CZ 1 1
4 7526 1 1 67 ARG H H 90.942 -4.424 -14.988 1.00 . A A . 496 ARG H 1 1
4 7527 1 1 67 ARG HA H 88.590 -2.885 -14.279 1.00 . A A . 496 ARG HA 1 1
4 7528 1 1 67 ARG HB2 H 90.354 -2.513 -16.714 1.00 . A A . 496 ARG HB2 1 1
4 7529 1 1 67 ARG HB3 H 89.365 -1.293 -15.909 1.00 . A A . 496 ARG HB3 1 1
4 7530 1 1 67 ARG HD2 H 92.409 -3.268 -15.805 1.00 . A A . 496 ARG HD2 1 1
4 7531 1 1 67 ARG HD3 H 92.618 -1.611 -16.374 1.00 . A A . 496 ARG HD3 1 1
4 7532 1 1 67 ARG HE H 93.476 -2.321 -13.610 1.00 . A A . 496 ARG HE 1 1
4 7533 1 1 67 ARG HG2 H 91.143 -0.773 -14.632 1.00 . A A . 496 ARG HG2 1 1
4 7534 1 1 67 ARG HG3 H 91.033 -2.378 -13.906 1.00 . A A . 496 ARG HG3 1 1
4 7535 1 1 67 ARG HH11 H 93.815 -0.174 -16.144 1.00 . A A . 496 ARG HH11 1 1
4 7536 1 1 67 ARG HH12 H 95.545 -0.117 -16.108 1.00 . A A . 496 ARG HH12 1 1
4 7537 1 1 67 ARG HH21 H 95.848 -2.729 -13.845 1.00 . A A . 496 ARG HH21 1 1
4 7538 1 1 67 ARG HH22 H 96.697 -1.564 -14.806 1.00 . A A . 496 ARG HH22 1 1
4 7539 1 1 67 ARG N N 90.006 -4.397 -14.697 1.00 . A A . 496 ARG N 1 1
4 7540 1 1 67 ARG NE N 93.580 -2.044 -14.544 1.00 . A A . 496 ARG NE 1 1
4 7541 1 1 67 ARG NH1 N 94.686 -0.525 -15.799 1.00 . A A . 496 ARG NH1 1 1
4 7542 1 1 67 ARG NH2 N 95.837 -1.971 -14.498 1.00 . A A . 496 ARG NH2 1 1
4 7543 1 1 67 ARG O O 87.202 -3.103 -16.557 1.00 . A A . 496 ARG O 1 1
4 7544 1 1 68 LEU C C 87.323 -7.098 -17.475 1.00 . A A . 497 LEU C 1 1
4 7545 1 1 68 LEU CA C 87.361 -5.574 -17.622 1.00 . A A . 497 LEU CA 1 1
4 7546 1 1 68 LEU CB C 87.844 -5.210 -19.028 1.00 . A A . 497 LEU CB 1 1
4 7547 1 1 68 LEU CD1 C 89.115 -6.708 -20.572 1.00 . A A . 497 LEU CD1 1 1
4 7548 1 1 68 LEU CD2 C 90.272 -4.800 -19.449 1.00 . A A . 497 LEU CD2 1 1
4 7549 1 1 68 LEU CG C 89.195 -5.877 -19.291 1.00 . A A . 497 LEU CG 1 1
4 7550 1 1 68 LEU H H 89.039 -5.547 -16.290 1.00 . A A . 497 LEU H 1 1
4 7551 1 1 68 LEU HA H 86.374 -5.171 -17.463 1.00 . A A . 497 LEU HA 1 1
4 7552 1 1 68 LEU HB2 H 87.124 -5.554 -19.755 1.00 . A A . 497 LEU HB2 1 1
4 7553 1 1 68 LEU HB3 H 87.952 -4.139 -19.106 1.00 . A A . 497 LEU HB3 1 1
4 7554 1 1 68 LEU HD11 H 88.091 -7.006 -20.744 1.00 . A A . 497 LEU HD11 1 1
4 7555 1 1 68 LEU HD12 H 89.463 -6.118 -21.407 1.00 . A A . 497 LEU HD12 1 1
4 7556 1 1 68 LEU HD13 H 89.734 -7.587 -20.470 1.00 . A A . 497 LEU HD13 1 1
4 7557 1 1 68 LEU HD21 H 89.827 -3.824 -19.322 1.00 . A A . 497 LEU HD21 1 1
4 7558 1 1 68 LEU HD22 H 91.039 -4.946 -18.703 1.00 . A A . 497 LEU HD22 1 1
4 7559 1 1 68 LEU HD23 H 90.710 -4.871 -20.433 1.00 . A A . 497 LEU HD23 1 1
4 7560 1 1 68 LEU HG H 89.446 -6.520 -18.459 1.00 . A A . 497 LEU HG 1 1
4 7561 1 1 68 LEU N N 88.294 -5.008 -16.616 1.00 . A A . 497 LEU N 1 1
4 7562 1 1 68 LEU O O 88.300 -7.708 -17.087 1.00 . A A . 497 LEU O 1 1
4 7563 1 1 69 PRO C C 86.635 -9.822 -18.901 1.00 . A A . 498 PRO C 1 1
4 7564 1 1 69 PRO CA C 85.975 -9.120 -17.712 1.00 . A A . 498 PRO CA 1 1
4 7565 1 1 69 PRO CB C 84.452 -9.262 -17.767 1.00 . A A . 498 PRO CB 1 1
4 7566 1 1 69 PRO CD C 85.016 -6.903 -18.262 1.00 . A A . 498 PRO CD 1 1
4 7567 1 1 69 PRO CG C 83.918 -7.970 -18.432 1.00 . A A . 498 PRO CG 1 1
4 7568 1 1 69 PRO HA H 86.350 -9.510 -16.780 1.00 . A A . 498 PRO HA 1 1
4 7569 1 1 69 PRO HB2 H 84.183 -10.127 -18.358 1.00 . A A . 498 PRO HB2 1 1
4 7570 1 1 69 PRO HB3 H 84.050 -9.350 -16.770 1.00 . A A . 498 PRO HB3 1 1
4 7571 1 1 69 PRO HD2 H 85.228 -6.423 -19.206 1.00 . A A . 498 PRO HD2 1 1
4 7572 1 1 69 PRO HD3 H 84.728 -6.175 -17.520 1.00 . A A . 498 PRO HD3 1 1
4 7573 1 1 69 PRO HG2 H 83.729 -8.147 -19.482 1.00 . A A . 498 PRO HG2 1 1
4 7574 1 1 69 PRO HG3 H 83.015 -7.645 -17.940 1.00 . A A . 498 PRO HG3 1 1
4 7575 1 1 69 PRO N N 86.189 -7.664 -17.793 1.00 . A A . 498 PRO N 1 1
4 7576 1 1 69 PRO O O 86.660 -9.308 -20.002 1.00 . A A . 498 PRO O 1 1
4 7577 1 1 70 GLY C C 89.136 -12.350 -19.305 1.00 . A A . 499 GLY C 1 1
4 7578 1 1 70 GLY CA C 87.834 -11.721 -19.804 1.00 . A A . 499 GLY CA 1 1
4 7579 1 1 70 GLY H H 87.145 -11.386 -17.791 1.00 . A A . 499 GLY H 1 1
4 7580 1 1 70 GLY HA2 H 87.173 -12.496 -20.166 1.00 . A A . 499 GLY HA2 1 1
4 7581 1 1 70 GLY HA3 H 88.054 -11.033 -20.605 1.00 . A A . 499 GLY HA3 1 1
4 7582 1 1 70 GLY N N 87.173 -10.990 -18.687 1.00 . A A . 499 GLY N 1 1
4 7583 1 1 70 GLY O O 89.471 -13.465 -19.652 1.00 . A A . 499 GLY O 1 1
4 7584 1 1 71 ALA C C 91.910 -12.894 -19.104 1.00 . A A . 500 ALA C 1 1
4 7585 1 1 71 ALA CA C 91.154 -12.200 -17.969 1.00 . A A . 500 ALA CA 1 1
4 7586 1 1 71 ALA CB C 90.860 -13.212 -16.861 1.00 . A A . 500 ALA CB 1 1
4 7587 1 1 71 ALA H H 89.584 -10.746 -18.223 1.00 . A A . 500 ALA H 1 1
4 7588 1 1 71 ALA HA H 91.760 -11.398 -17.572 1.00 . A A . 500 ALA HA 1 1
4 7589 1 1 71 ALA HB1 H 89.944 -13.738 -17.087 1.00 . A A . 500 ALA HB1 1 1
4 7590 1 1 71 ALA HB2 H 91.674 -13.920 -16.794 1.00 . A A . 500 ALA HB2 1 1
4 7591 1 1 71 ALA HB3 H 90.755 -12.694 -15.918 1.00 . A A . 500 ALA HB3 1 1
4 7592 1 1 71 ALA N N 89.873 -11.643 -18.491 1.00 . A A . 500 ALA N 1 1
4 7593 1 1 71 ALA O O 91.769 -14.081 -19.321 1.00 . A A . 500 ALA O 1 1
4 7594 1 1 72 SER C C 94.929 -12.329 -20.895 1.00 . A A . 501 SER C 1 1
4 7595 1 1 72 SER CA C 93.469 -12.785 -20.952 1.00 . A A . 501 SER CA 1 1
4 7596 1 1 72 SER CB C 92.853 -12.358 -22.285 1.00 . A A . 501 SER CB 1 1
4 7597 1 1 72 SER H H 92.809 -11.207 -19.643 1.00 . A A . 501 SER H 1 1
4 7598 1 1 72 SER HA H 93.425 -13.860 -20.864 1.00 . A A . 501 SER HA 1 1
4 7599 1 1 72 SER HB2 H 92.186 -11.528 -22.126 1.00 . A A . 501 SER HB2 1 1
4 7600 1 1 72 SER HB3 H 93.641 -12.059 -22.965 1.00 . A A . 501 SER HB3 1 1
4 7601 1 1 72 SER HG H 92.559 -14.261 -22.568 1.00 . A A . 501 SER HG 1 1
4 7602 1 1 72 SER N N 92.709 -12.164 -19.832 1.00 . A A . 501 SER N 1 1
4 7603 1 1 72 SER O O 95.640 -12.365 -21.879 1.00 . A A . 501 SER O 1 1
4 7604 1 1 72 SER OG O 92.123 -13.447 -22.834 1.00 . A A . 501 SER OG 1 1
4 7605 1 1 73 SER C C 97.047 -10.935 -18.208 1.00 . A A . 502 SER C 1 1
4 7606 1 1 73 SER CA C 96.793 -11.443 -19.629 1.00 . A A . 502 SER CA 1 1
4 7607 1 1 73 SER CB C 97.050 -10.314 -20.627 1.00 . A A . 502 SER CB 1 1
4 7608 1 1 73 SER H H 94.790 -11.879 -18.966 1.00 . A A . 502 SER H 1 1
4 7609 1 1 73 SER HA H 97.457 -12.268 -19.839 1.00 . A A . 502 SER HA 1 1
4 7610 1 1 73 SER HB2 H 97.097 -10.716 -21.625 1.00 . A A . 502 SER HB2 1 1
4 7611 1 1 73 SER HB3 H 96.245 -9.593 -20.569 1.00 . A A . 502 SER HB3 1 1
4 7612 1 1 73 SER HG H 98.930 -9.954 -20.979 1.00 . A A . 502 SER HG 1 1
4 7613 1 1 73 SER N N 95.380 -11.899 -19.748 1.00 . A A . 502 SER N 1 1
4 7614 1 1 73 SER O O 96.389 -10.028 -17.737 1.00 . A A . 502 SER O 1 1
4 7615 1 1 73 SER OG O 98.288 -9.687 -20.317 1.00 . A A . 502 SER OG 1 1
4 7616 1 1 74 ALA C C 99.807 -11.026 -15.922 1.00 . A A . 503 ALA C 1 1
4 7617 1 1 74 ALA CA C 98.292 -11.061 -16.133 1.00 . A A . 503 ALA CA 1 1
4 7618 1 1 74 ALA CB C 97.659 -12.033 -15.135 1.00 . A A . 503 ALA CB 1 1
4 7619 1 1 74 ALA H H 98.513 -12.241 -17.921 1.00 . A A . 503 ALA H 1 1
4 7620 1 1 74 ALA HA H 97.884 -10.072 -15.981 1.00 . A A . 503 ALA HA 1 1
4 7621 1 1 74 ALA HB1 H 97.935 -13.045 -15.394 1.00 . A A . 503 ALA HB1 1 1
4 7622 1 1 74 ALA HB2 H 98.010 -11.806 -14.140 1.00 . A A . 503 ALA HB2 1 1
4 7623 1 1 74 ALA HB3 H 96.584 -11.935 -15.169 1.00 . A A . 503 ALA HB3 1 1
4 7624 1 1 74 ALA N N 97.995 -11.511 -17.522 1.00 . A A . 503 ALA N 1 1
4 7625 1 1 74 ALA O O 100.481 -12.031 -16.035 1.00 . A A . 503 ALA O 1 1
4 7626 1 1 75 GLU C C 102.093 -9.023 -14.099 1.00 . A A . 504 GLU C 1 1
4 7627 1 1 75 GLU CA C 101.818 -9.783 -15.399 1.00 . A A . 504 GLU CA 1 1
4 7628 1 1 75 GLU CB C 102.461 -9.036 -16.570 1.00 . A A . 504 GLU CB 1 1
4 7629 1 1 75 GLU CD C 101.159 -10.203 -18.357 1.00 . A A . 504 GLU CD 1 1
4 7630 1 1 75 GLU CG C 102.557 -9.968 -17.780 1.00 . A A . 504 GLU CG 1 1
4 7631 1 1 75 GLU H H 99.786 -9.080 -15.530 1.00 . A A . 504 GLU H 1 1
4 7632 1 1 75 GLU HA H 102.238 -10.776 -15.331 1.00 . A A . 504 GLU HA 1 1
4 7633 1 1 75 GLU HB2 H 101.856 -8.177 -16.824 1.00 . A A . 504 GLU HB2 1 1
4 7634 1 1 75 GLU HB3 H 103.450 -8.710 -16.291 1.00 . A A . 504 GLU HB3 1 1
4 7635 1 1 75 GLU HG2 H 103.187 -9.517 -18.533 1.00 . A A . 504 GLU HG2 1 1
4 7636 1 1 75 GLU HG3 H 102.980 -10.913 -17.474 1.00 . A A . 504 GLU HG3 1 1
4 7637 1 1 75 GLU N N 100.347 -9.879 -15.617 1.00 . A A . 504 GLU N 1 1
4 7638 1 1 75 GLU O O 102.958 -8.172 -14.037 1.00 . A A . 504 GLU O 1 1
4 7639 1 1 75 GLU OE1 O 100.502 -9.227 -18.680 1.00 . A A . 504 GLU OE1 1 1
4 7640 1 1 75 GLU OE2 O 100.771 -11.354 -18.466 1.00 . A A . 504 GLU OE2 1 1
4 7641 1 1 76 TYR C C 102.479 -9.474 -10.866 1.00 . A A . 505 TYR C 1 1
4 7642 1 1 76 TYR CA C 101.585 -8.619 -11.766 1.00 . A A . 505 TYR CA 1 1
4 7643 1 1 76 TYR CB C 100.240 -8.387 -11.072 1.00 . A A . 505 TYR CB 1 1
4 7644 1 1 76 TYR CD1 C 99.445 -7.386 -13.245 1.00 . A A . 505 TYR CD1 1 1
4 7645 1 1 76 TYR CD2 C 97.893 -8.709 -11.934 1.00 . A A . 505 TYR CD2 1 1
4 7646 1 1 76 TYR CE1 C 98.449 -7.171 -14.205 1.00 . A A . 505 TYR CE1 1 1
4 7647 1 1 76 TYR CE2 C 96.897 -8.495 -12.894 1.00 . A A . 505 TYR CE2 1 1
4 7648 1 1 76 TYR CG C 99.167 -8.155 -12.108 1.00 . A A . 505 TYR CG 1 1
4 7649 1 1 76 TYR CZ C 97.175 -7.726 -14.031 1.00 . A A . 505 TYR CZ 1 1
4 7650 1 1 76 TYR H H 100.672 -10.014 -13.130 1.00 . A A . 505 TYR H 1 1
4 7651 1 1 76 TYR HA H 102.063 -7.668 -11.951 1.00 . A A . 505 TYR HA 1 1
4 7652 1 1 76 TYR HB2 H 99.986 -9.254 -10.479 1.00 . A A . 505 TYR HB2 1 1
4 7653 1 1 76 TYR HB3 H 100.312 -7.521 -10.430 1.00 . A A . 505 TYR HB3 1 1
4 7654 1 1 76 TYR HD1 H 100.427 -6.958 -13.380 1.00 . A A . 505 TYR HD1 1 1
4 7655 1 1 76 TYR HD2 H 97.678 -9.303 -11.057 1.00 . A A . 505 TYR HD2 1 1
4 7656 1 1 76 TYR HE1 H 98.663 -6.578 -15.082 1.00 . A A . 505 TYR HE1 1 1
4 7657 1 1 76 TYR HE2 H 95.915 -8.922 -12.759 1.00 . A A . 505 TYR HE2 1 1
4 7658 1 1 76 TYR HH H 95.899 -6.604 -14.900 1.00 . A A . 505 TYR HH 1 1
4 7659 1 1 76 TYR N N 101.364 -9.325 -13.060 1.00 . A A . 505 TYR N 1 1
4 7660 1 1 76 TYR O O 102.095 -10.536 -10.420 1.00 . A A . 505 TYR O 1 1
4 7661 1 1 76 TYR OH O 96.194 -7.514 -14.977 1.00 . A A . 505 TYR OH 1 1
4 7662 1 1 77 ARG C C 105.894 -9.030 -9.528 1.00 . A A . 506 ARG C 1 1
4 7663 1 1 77 ARG CA C 104.589 -9.805 -9.723 1.00 . A A . 506 ARG CA 1 1
4 7664 1 1 77 ARG CB C 104.889 -11.153 -10.381 1.00 . A A . 506 ARG CB 1 1
4 7665 1 1 77 ARG CD C 106.092 -12.267 -12.267 1.00 . A A . 506 ARG CD 1 1
4 7666 1 1 77 ARG CG C 105.631 -10.923 -11.698 1.00 . A A . 506 ARG CG 1 1
4 7667 1 1 77 ARG CZ C 107.839 -13.063 -13.742 1.00 . A A . 506 ARG CZ 1 1
4 7668 1 1 77 ARG H H 103.963 -8.158 -10.963 1.00 . A A . 506 ARG H 1 1
4 7669 1 1 77 ARG HA H 104.121 -9.969 -8.763 1.00 . A A . 506 ARG HA 1 1
4 7670 1 1 77 ARG HB2 H 105.500 -11.749 -9.720 1.00 . A A . 506 ARG HB2 1 1
4 7671 1 1 77 ARG HB3 H 103.961 -11.671 -10.579 1.00 . A A . 506 ARG HB3 1 1
4 7672 1 1 77 ARG HD2 H 106.417 -12.906 -11.460 1.00 . A A . 506 ARG HD2 1 1
4 7673 1 1 77 ARG HD3 H 105.273 -12.736 -12.791 1.00 . A A . 506 ARG HD3 1 1
4 7674 1 1 77 ARG HE H 107.505 -11.131 -13.431 1.00 . A A . 506 ARG HE 1 1
4 7675 1 1 77 ARG HG2 H 104.971 -10.440 -12.404 1.00 . A A . 506 ARG HG2 1 1
4 7676 1 1 77 ARG HG3 H 106.491 -10.295 -11.521 1.00 . A A . 506 ARG HG3 1 1
4 7677 1 1 77 ARG HH11 H 107.043 -14.397 -12.478 1.00 . A A . 506 ARG HH11 1 1
4 7678 1 1 77 ARG HH12 H 108.127 -15.043 -13.664 1.00 . A A . 506 ARG HH12 1 1
4 7679 1 1 77 ARG HH21 H 108.778 -11.968 -15.130 1.00 . A A . 506 ARG HH21 1 1
4 7680 1 1 77 ARG HH22 H 109.110 -13.668 -15.165 1.00 . A A . 506 ARG HH22 1 1
4 7681 1 1 77 ARG N N 103.671 -9.018 -10.594 1.00 . A A . 506 ARG N 1 1
4 7682 1 1 77 ARG NE N 107.223 -12.043 -13.211 1.00 . A A . 506 ARG NE 1 1
4 7683 1 1 77 ARG NH1 N 107.656 -14.261 -13.257 1.00 . A A . 506 ARG NH1 1 1
4 7684 1 1 77 ARG NH2 N 108.638 -12.886 -14.758 1.00 . A A . 506 ARG NH2 1 1
4 7685 1 1 77 ARG O O 105.975 -7.852 -9.812 1.00 . A A . 506 ARG O 1 1
4 7686 1 1 78 LEU C C 108.073 -7.979 -7.688 1.00 . A A . 507 LEU C 1 1
4 7687 1 1 78 LEU CA C 108.214 -8.981 -8.836 1.00 . A A . 507 LEU CA 1 1
4 7688 1 1 78 LEU CB C 108.606 -8.239 -10.116 1.00 . A A . 507 LEU CB 1 1
4 7689 1 1 78 LEU CD1 C 109.977 -8.562 -12.179 1.00 . A A . 507 LEU CD1 1 1
4 7690 1 1 78 LEU CD2 C 111.099 -8.189 -9.979 1.00 . A A . 507 LEU CD2 1 1
4 7691 1 1 78 LEU CG C 109.899 -8.834 -10.676 1.00 . A A . 507 LEU CG 1 1
4 7692 1 1 78 LEU H H 106.832 -10.632 -8.824 1.00 . A A . 507 LEU H 1 1
4 7693 1 1 78 LEU HA H 108.978 -9.704 -8.591 1.00 . A A . 507 LEU HA 1 1
4 7694 1 1 78 LEU HB2 H 107.816 -8.341 -10.846 1.00 . A A . 507 LEU HB2 1 1
4 7695 1 1 78 LEU HB3 H 108.760 -7.194 -9.894 1.00 . A A . 507 LEU HB3 1 1
4 7696 1 1 78 LEU HD11 H 108.978 -8.486 -12.584 1.00 . A A . 507 LEU HD11 1 1
4 7697 1 1 78 LEU HD12 H 110.506 -7.636 -12.350 1.00 . A A . 507 LEU HD12 1 1
4 7698 1 1 78 LEU HD13 H 110.502 -9.371 -12.664 1.00 . A A . 507 LEU HD13 1 1
4 7699 1 1 78 LEU HD21 H 110.770 -7.705 -9.070 1.00 . A A . 507 LEU HD21 1 1
4 7700 1 1 78 LEU HD22 H 111.826 -8.950 -9.738 1.00 . A A . 507 LEU HD22 1 1
4 7701 1 1 78 LEU HD23 H 111.546 -7.458 -10.634 1.00 . A A . 507 LEU HD23 1 1
4 7702 1 1 78 LEU HG H 109.909 -9.901 -10.502 1.00 . A A . 507 LEU HG 1 1
4 7703 1 1 78 LEU N N 106.916 -9.682 -9.046 1.00 . A A . 507 LEU N 1 1
4 7704 1 1 78 LEU O O 107.343 -7.011 -7.783 1.00 . A A . 507 LEU O 1 1
4 7705 1 1 79 LYS C C 109.999 -7.248 -4.697 1.00 . A A . 508 LYS C 1 1
4 7706 1 1 79 LYS CA C 108.668 -7.264 -5.452 1.00 . A A . 508 LYS CA 1 1
4 7707 1 1 79 LYS CB C 107.553 -7.728 -4.511 1.00 . A A . 508 LYS CB 1 1
4 7708 1 1 79 LYS CD C 107.590 -10.134 -5.182 1.00 . A A . 508 LYS CD 1 1
4 7709 1 1 79 LYS CE C 106.779 -11.323 -4.662 1.00 . A A . 508 LYS CE 1 1
4 7710 1 1 79 LYS CG C 107.847 -9.152 -4.038 1.00 . A A . 508 LYS CG 1 1
4 7711 1 1 79 LYS H H 109.346 -8.989 -6.549 1.00 . A A . 508 LYS H 1 1
4 7712 1 1 79 LYS HA H 108.446 -6.270 -5.813 1.00 . A A . 508 LYS HA 1 1
4 7713 1 1 79 LYS HB2 H 107.502 -7.066 -3.659 1.00 . A A . 508 LYS HB2 1 1
4 7714 1 1 79 LYS HB3 H 106.610 -7.712 -5.036 1.00 . A A . 508 LYS HB3 1 1
4 7715 1 1 79 LYS HD2 H 107.038 -9.637 -5.966 1.00 . A A . 508 LYS HD2 1 1
4 7716 1 1 79 LYS HD3 H 108.532 -10.487 -5.572 1.00 . A A . 508 LYS HD3 1 1
4 7717 1 1 79 LYS HE2 H 106.763 -11.302 -3.582 1.00 . A A . 508 LYS HE2 1 1
4 7718 1 1 79 LYS HE3 H 105.769 -11.262 -5.039 1.00 . A A . 508 LYS HE3 1 1
4 7719 1 1 79 LYS HG2 H 108.880 -9.221 -3.728 1.00 . A A . 508 LYS HG2 1 1
4 7720 1 1 79 LYS HG3 H 107.205 -9.395 -3.206 1.00 . A A . 508 LYS HG3 1 1
4 7721 1 1 79 LYS HZ1 H 108.439 -12.477 -5.161 1.00 . A A . 508 LYS HZ1 1 1
4 7722 1 1 79 LYS HZ2 H 107.168 -13.359 -4.466 1.00 . A A . 508 LYS HZ2 1 1
4 7723 1 1 79 LYS HZ3 H 107.051 -12.828 -6.075 1.00 . A A . 508 LYS HZ3 1 1
4 7724 1 1 79 LYS N N 108.763 -8.203 -6.605 1.00 . A A . 508 LYS N 1 1
4 7725 1 1 79 LYS NZ N 107.407 -12.592 -5.125 1.00 . A A . 508 LYS NZ 1 1
4 7726 1 1 79 LYS O O 110.726 -8.222 -4.683 1.00 . A A . 508 LYS O 1 1
4 7727 1 1 80 GLU C C 111.348 -5.598 -1.894 1.00 . A A . 509 GLU C 1 1
4 7728 1 1 80 GLU CA C 111.610 -6.078 -3.321 1.00 . A A . 509 GLU CA 1 1
4 7729 1 1 80 GLU CB C 112.551 -5.099 -4.021 1.00 . A A . 509 GLU CB 1 1
4 7730 1 1 80 GLU CD C 112.695 -2.938 -5.267 1.00 . A A . 509 GLU CD 1 1
4 7731 1 1 80 GLU CG C 111.757 -3.894 -4.527 1.00 . A A . 509 GLU CG 1 1
4 7732 1 1 80 GLU H H 109.732 -5.373 -4.091 1.00 . A A . 509 GLU H 1 1
4 7733 1 1 80 GLU HA H 112.066 -7.057 -3.293 1.00 . A A . 509 GLU HA 1 1
4 7734 1 1 80 GLU HB2 H 113.298 -4.766 -3.321 1.00 . A A . 509 GLU HB2 1 1
4 7735 1 1 80 GLU HB3 H 113.029 -5.590 -4.853 1.00 . A A . 509 GLU HB3 1 1
4 7736 1 1 80 GLU HG2 H 110.980 -4.231 -5.198 1.00 . A A . 509 GLU HG2 1 1
4 7737 1 1 80 GLU HG3 H 111.313 -3.381 -3.689 1.00 . A A . 509 GLU HG3 1 1
4 7738 1 1 80 GLU N N 110.328 -6.151 -4.069 1.00 . A A . 509 GLU N 1 1
4 7739 1 1 80 GLU O O 110.308 -5.047 -1.593 1.00 . A A . 509 GLU O 1 1
4 7740 1 1 80 GLU OE1 O 113.579 -3.421 -5.955 1.00 . A A . 509 GLU OE1 1 1
4 7741 1 1 80 GLU OE2 O 112.513 -1.739 -5.131 1.00 . A A . 509 GLU OE2 1 1
4 7742 1 1 81 LYS C C 113.447 -5.015 1.024 1.00 . A A . 510 LYS C 1 1
4 7743 1 1 81 LYS CA C 112.093 -5.361 0.397 1.00 . A A . 510 LYS CA 1 1
4 7744 1 1 81 LYS CB C 111.435 -6.487 1.196 1.00 . A A . 510 LYS CB 1 1
4 7745 1 1 81 LYS CD C 113.254 -7.884 2.188 1.00 . A A . 510 LYS CD 1 1
4 7746 1 1 81 LYS CE C 114.304 -8.943 1.846 1.00 . A A . 510 LYS CE 1 1
4 7747 1 1 81 LYS CG C 112.252 -7.770 1.037 1.00 . A A . 510 LYS CG 1 1
4 7748 1 1 81 LYS H H 113.117 -6.250 -1.277 1.00 . A A . 510 LYS H 1 1
4 7749 1 1 81 LYS HA H 111.457 -4.489 0.416 1.00 . A A . 510 LYS HA 1 1
4 7750 1 1 81 LYS HB2 H 111.395 -6.211 2.240 1.00 . A A . 510 LYS HB2 1 1
4 7751 1 1 81 LYS HB3 H 110.435 -6.652 0.827 1.00 . A A . 510 LYS HB3 1 1
4 7752 1 1 81 LYS HD2 H 113.739 -6.930 2.338 1.00 . A A . 510 LYS HD2 1 1
4 7753 1 1 81 LYS HD3 H 112.736 -8.172 3.090 1.00 . A A . 510 LYS HD3 1 1
4 7754 1 1 81 LYS HE2 H 114.673 -9.392 2.757 1.00 . A A . 510 LYS HE2 1 1
4 7755 1 1 81 LYS HE3 H 113.859 -9.704 1.223 1.00 . A A . 510 LYS HE3 1 1
4 7756 1 1 81 LYS HG2 H 111.588 -8.623 1.050 1.00 . A A . 510 LYS HG2 1 1
4 7757 1 1 81 LYS HG3 H 112.786 -7.744 0.099 1.00 . A A . 510 LYS HG3 1 1
4 7758 1 1 81 LYS HZ1 H 115.064 -7.767 0.304 1.00 . A A . 510 LYS HZ1 1 1
4 7759 1 1 81 LYS HZ2 H 115.941 -7.658 1.755 1.00 . A A . 510 LYS HZ2 1 1
4 7760 1 1 81 LYS HZ3 H 116.089 -9.036 0.778 1.00 . A A . 510 LYS HZ3 1 1
4 7761 1 1 81 LYS N N 112.287 -5.804 -1.012 1.00 . A A . 510 LYS N 1 1
4 7762 1 1 81 LYS NZ N 115.435 -8.302 1.116 1.00 . A A . 510 LYS NZ 1 1
4 7763 1 1 81 LYS O O 114.452 -5.641 0.745 1.00 . A A . 510 LYS O 1 1
4 7764 1 1 82 PHE C C 114.526 -3.397 4.019 1.00 . A A . 511 PHE C 1 1
4 7765 1 1 82 PHE CA C 114.760 -3.635 2.527 1.00 . A A . 511 PHE CA 1 1
4 7766 1 1 82 PHE CB C 115.292 -2.348 1.892 1.00 . A A . 511 PHE CB 1 1
4 7767 1 1 82 PHE CD1 C 115.305 -2.793 -0.589 1.00 . A A . 511 PHE CD1 1 1
4 7768 1 1 82 PHE CD2 C 117.402 -2.862 0.625 1.00 . A A . 511 PHE CD2 1 1
4 7769 1 1 82 PHE CE1 C 115.982 -3.096 -1.776 1.00 . A A . 511 PHE CE1 1 1
4 7770 1 1 82 PHE CE2 C 118.080 -3.165 -0.562 1.00 . A A . 511 PHE CE2 1 1
4 7771 1 1 82 PHE CG C 116.016 -2.677 0.610 1.00 . A A . 511 PHE CG 1 1
4 7772 1 1 82 PHE CZ C 117.370 -3.281 -1.763 1.00 . A A . 511 PHE CZ 1 1
4 7773 1 1 82 PHE H H 112.658 -3.537 2.084 1.00 . A A . 511 PHE H 1 1
4 7774 1 1 82 PHE HA H 115.485 -4.425 2.398 1.00 . A A . 511 PHE HA 1 1
4 7775 1 1 82 PHE HB2 H 114.468 -1.684 1.680 1.00 . A A . 511 PHE HB2 1 1
4 7776 1 1 82 PHE HB3 H 115.976 -1.866 2.575 1.00 . A A . 511 PHE HB3 1 1
4 7777 1 1 82 PHE HD1 H 114.233 -2.650 -0.598 1.00 . A A . 511 PHE HD1 1 1
4 7778 1 1 82 PHE HD2 H 117.948 -2.773 1.553 1.00 . A A . 511 PHE HD2 1 1
4 7779 1 1 82 PHE HE1 H 115.433 -3.185 -2.702 1.00 . A A . 511 PHE HE1 1 1
4 7780 1 1 82 PHE HE2 H 119.151 -3.307 -0.551 1.00 . A A . 511 PHE HE2 1 1
4 7781 1 1 82 PHE HZ H 117.893 -3.515 -2.679 1.00 . A A . 511 PHE HZ 1 1
4 7782 1 1 82 PHE N N 113.480 -4.024 1.873 1.00 . A A . 511 PHE N 1 1
4 7783 1 1 82 PHE O O 113.404 -3.290 4.473 1.00 . A A . 511 PHE O 1 1
4 7784 1 1 83 PHE C C 115.499 -1.571 6.515 1.00 . A A . 512 PHE C 1 1
4 7785 1 1 83 PHE CA C 115.425 -3.073 6.243 1.00 . A A . 512 PHE CA 1 1
4 7786 1 1 83 PHE CB C 116.556 -3.783 6.988 1.00 . A A . 512 PHE CB 1 1
4 7787 1 1 83 PHE CD1 C 115.470 -6.056 6.906 1.00 . A A . 512 PHE CD1 1 1
4 7788 1 1 83 PHE CD2 C 117.686 -5.787 5.960 1.00 . A A . 512 PHE CD2 1 1
4 7789 1 1 83 PHE CE1 C 115.485 -7.410 6.553 1.00 . A A . 512 PHE CE1 1 1
4 7790 1 1 83 PHE CE2 C 117.701 -7.141 5.609 1.00 . A A . 512 PHE CE2 1 1
4 7791 1 1 83 PHE CG C 116.571 -5.244 6.608 1.00 . A A . 512 PHE CG 1 1
4 7792 1 1 83 PHE CZ C 116.600 -7.954 5.905 1.00 . A A . 512 PHE CZ 1 1
4 7793 1 1 83 PHE H H 116.475 -3.395 4.394 1.00 . A A . 512 PHE H 1 1
4 7794 1 1 83 PHE HA H 114.471 -3.455 6.576 1.00 . A A . 512 PHE HA 1 1
4 7795 1 1 83 PHE HB2 H 117.500 -3.332 6.721 1.00 . A A . 512 PHE HB2 1 1
4 7796 1 1 83 PHE HB3 H 116.399 -3.689 8.048 1.00 . A A . 512 PHE HB3 1 1
4 7797 1 1 83 PHE HD1 H 114.609 -5.637 7.406 1.00 . A A . 512 PHE HD1 1 1
4 7798 1 1 83 PHE HD2 H 118.536 -5.160 5.731 1.00 . A A . 512 PHE HD2 1 1
4 7799 1 1 83 PHE HE1 H 114.635 -8.037 6.783 1.00 . A A . 512 PHE HE1 1 1
4 7800 1 1 83 PHE HE2 H 118.561 -7.560 5.108 1.00 . A A . 512 PHE HE2 1 1
4 7801 1 1 83 PHE HZ H 116.612 -8.999 5.634 1.00 . A A . 512 PHE HZ 1 1
4 7802 1 1 83 PHE N N 115.579 -3.310 4.782 1.00 . A A . 512 PHE N 1 1
4 7803 1 1 83 PHE O O 116.499 -0.931 6.255 1.00 . A A . 512 PHE O 1 1
4 7804 1 1 84 MET C C 114.672 0.723 8.796 1.00 . A A . 513 MET C 1 1
4 7805 1 1 84 MET CA C 114.459 0.467 7.301 1.00 . A A . 513 MET CA 1 1
4 7806 1 1 84 MET CB C 113.123 1.075 6.868 1.00 . A A . 513 MET CB 1 1
4 7807 1 1 84 MET CE C 114.094 3.985 8.927 1.00 . A A . 513 MET CE 1 1
4 7808 1 1 84 MET CG C 113.268 2.593 6.748 1.00 . A A . 513 MET CG 1 1
4 7809 1 1 84 MET H H 113.644 -1.530 7.221 1.00 . A A . 513 MET H 1 1
4 7810 1 1 84 MET HA H 115.258 0.928 6.742 1.00 . A A . 513 MET HA 1 1
4 7811 1 1 84 MET HB2 H 112.836 0.663 5.911 1.00 . A A . 513 MET HB2 1 1
4 7812 1 1 84 MET HB3 H 112.367 0.844 7.602 1.00 . A A . 513 MET HB3 1 1
4 7813 1 1 84 MET HE1 H 114.754 3.152 9.112 1.00 . A A . 513 MET HE1 1 1
4 7814 1 1 84 MET HE2 H 114.568 4.671 8.238 1.00 . A A . 513 MET HE2 1 1
4 7815 1 1 84 MET HE3 H 113.884 4.490 9.860 1.00 . A A . 513 MET HE3 1 1
4 7816 1 1 84 MET HG2 H 114.315 2.851 6.680 1.00 . A A . 513 MET HG2 1 1
4 7817 1 1 84 MET HG3 H 112.754 2.934 5.862 1.00 . A A . 513 MET HG3 1 1
4 7818 1 1 84 MET N N 114.446 -0.998 7.027 1.00 . A A . 513 MET N 1 1
4 7819 1 1 84 MET O O 113.831 1.291 9.461 1.00 . A A . 513 MET O 1 1
4 7820 1 1 84 MET SD S 112.546 3.383 8.207 1.00 . A A . 513 MET SD 1 1
4 7821 1 1 85 ARG C C 117.435 1.148 10.980 1.00 . A A . 514 ARG C 1 1
4 7822 1 1 85 ARG CA C 116.044 0.551 10.781 1.00 . A A . 514 ARG CA 1 1
4 7823 1 1 85 ARG CB C 115.939 -0.772 11.543 1.00 . A A . 514 ARG CB 1 1
4 7824 1 1 85 ARG CD C 115.259 -2.610 9.993 1.00 . A A . 514 ARG CD 1 1
4 7825 1 1 85 ARG CG C 114.756 -1.580 11.005 1.00 . A A . 514 ARG CG 1 1
4 7826 1 1 85 ARG CZ C 114.141 -4.612 10.776 1.00 . A A . 514 ARG CZ 1 1
4 7827 1 1 85 ARG H H 116.463 -0.134 8.784 1.00 . A A . 514 ARG H 1 1
4 7828 1 1 85 ARG HA H 115.314 1.240 11.155 1.00 . A A . 514 ARG HA 1 1
4 7829 1 1 85 ARG HB2 H 116.851 -1.336 11.412 1.00 . A A . 514 ARG HB2 1 1
4 7830 1 1 85 ARG HB3 H 115.787 -0.572 12.593 1.00 . A A . 514 ARG HB3 1 1
4 7831 1 1 85 ARG HD2 H 115.411 -2.131 9.036 1.00 . A A . 514 ARG HD2 1 1
4 7832 1 1 85 ARG HD3 H 116.194 -3.027 10.337 1.00 . A A . 514 ARG HD3 1 1
4 7833 1 1 85 ARG HE H 113.674 -3.730 9.058 1.00 . A A . 514 ARG HE 1 1
4 7834 1 1 85 ARG HG2 H 114.264 -2.087 11.822 1.00 . A A . 514 ARG HG2 1 1
4 7835 1 1 85 ARG HG3 H 114.058 -0.914 10.521 1.00 . A A . 514 ARG HG3 1 1
4 7836 1 1 85 ARG HH11 H 112.975 -3.491 11.954 1.00 . A A . 514 ARG HH11 1 1
4 7837 1 1 85 ARG HH12 H 113.348 -5.073 12.554 1.00 . A A . 514 ARG HH12 1 1
4 7838 1 1 85 ARG HH21 H 115.280 -5.948 9.812 1.00 . A A . 514 ARG HH21 1 1
4 7839 1 1 85 ARG HH22 H 114.652 -6.463 11.341 1.00 . A A . 514 ARG HH22 1 1
4 7840 1 1 85 ARG N N 115.792 0.317 9.332 1.00 . A A . 514 ARG N 1 1
4 7841 1 1 85 ARG NE N 114.253 -3.699 9.849 1.00 . A A . 514 ARG NE 1 1
4 7842 1 1 85 ARG NH1 N 113.433 -4.374 11.845 1.00 . A A . 514 ARG NH1 1 1
4 7843 1 1 85 ARG NH2 N 114.737 -5.764 10.631 1.00 . A A . 514 ARG NH2 1 1
4 7844 1 1 85 ARG O O 117.658 1.948 11.867 1.00 . A A . 514 ARG O 1 1
4 7845 1 1 86 LYS C C 119.950 2.335 9.177 1.00 . A A . 515 LYS C 1 1
4 7846 1 1 86 LYS CA C 119.736 1.324 10.288 1.00 . A A . 515 LYS CA 1 1
4 7847 1 1 86 LYS CB C 120.764 0.198 10.173 1.00 . A A . 515 LYS CB 1 1
4 7848 1 1 86 LYS CD C 119.402 -1.841 9.712 1.00 . A A . 515 LYS CD 1 1
4 7849 1 1 86 LYS CE C 118.665 -2.595 8.603 1.00 . A A . 515 LYS CE 1 1
4 7850 1 1 86 LYS CG C 120.320 -0.789 9.092 1.00 . A A . 515 LYS CG 1 1
4 7851 1 1 86 LYS H H 118.161 0.141 9.449 1.00 . A A . 515 LYS H 1 1
4 7852 1 1 86 LYS HA H 119.833 1.814 11.237 1.00 . A A . 515 LYS HA 1 1
4 7853 1 1 86 LYS HB2 H 121.725 0.614 9.910 1.00 . A A . 515 LYS HB2 1 1
4 7854 1 1 86 LYS HB3 H 120.841 -0.319 11.119 1.00 . A A . 515 LYS HB3 1 1
4 7855 1 1 86 LYS HD2 H 119.992 -2.536 10.291 1.00 . A A . 515 LYS HD2 1 1
4 7856 1 1 86 LYS HD3 H 118.682 -1.358 10.354 1.00 . A A . 515 LYS HD3 1 1
4 7857 1 1 86 LYS HE2 H 117.618 -2.332 8.624 1.00 . A A . 515 LYS HE2 1 1
4 7858 1 1 86 LYS HE3 H 119.085 -2.326 7.645 1.00 . A A . 515 LYS HE3 1 1
4 7859 1 1 86 LYS HG2 H 119.789 -0.256 8.316 1.00 . A A . 515 LYS HG2 1 1
4 7860 1 1 86 LYS HG3 H 121.187 -1.273 8.669 1.00 . A A . 515 LYS HG3 1 1
4 7861 1 1 86 LYS HZ1 H 119.493 -4.235 9.584 1.00 . A A . 515 LYS HZ1 1 1
4 7862 1 1 86 LYS HZ2 H 117.891 -4.471 9.069 1.00 . A A . 515 LYS HZ2 1 1
4 7863 1 1 86 LYS HZ3 H 119.162 -4.507 7.943 1.00 . A A . 515 LYS HZ3 1 1
4 7864 1 1 86 LYS N N 118.366 0.775 10.158 1.00 . A A . 515 LYS N 1 1
4 7865 1 1 86 LYS NZ N 118.814 -4.063 8.815 1.00 . A A . 515 LYS NZ 1 1
4 7866 1 1 86 LYS O O 121.047 2.548 8.702 1.00 . A A . 515 LYS O 1 1
4 7867 1 1 87 VAL C C 118.442 5.291 8.112 1.00 . A A . 516 VAL C 1 1
4 7868 1 1 87 VAL CA C 118.987 3.938 7.655 1.00 . A A . 516 VAL CA 1 1
4 7869 1 1 87 VAL CB C 118.182 3.444 6.453 1.00 . A A . 516 VAL CB 1 1
4 7870 1 1 87 VAL CG1 C 119.092 2.622 5.544 1.00 . A A . 516 VAL CG1 1 1
4 7871 1 1 87 VAL CG2 C 117.022 2.568 6.936 1.00 . A A . 516 VAL CG2 1 1
4 7872 1 1 87 VAL H H 118.016 2.734 9.149 1.00 . A A . 516 VAL H 1 1
4 7873 1 1 87 VAL HA H 120.019 4.047 7.370 1.00 . A A . 516 VAL HA 1 1
4 7874 1 1 87 VAL HB H 117.793 4.291 5.905 1.00 . A A . 516 VAL HB 1 1
4 7875 1 1 87 VAL HG11 H 119.611 1.879 6.133 1.00 . A A . 516 VAL HG11 1 1
4 7876 1 1 87 VAL HG12 H 118.499 2.133 4.786 1.00 . A A . 516 VAL HG12 1 1
4 7877 1 1 87 VAL HG13 H 119.812 3.275 5.073 1.00 . A A . 516 VAL HG13 1 1
4 7878 1 1 87 VAL HG21 H 117.396 1.825 7.629 1.00 . A A . 516 VAL HG21 1 1
4 7879 1 1 87 VAL HG22 H 116.288 3.184 7.433 1.00 . A A . 516 VAL HG22 1 1
4 7880 1 1 87 VAL HG23 H 116.566 2.076 6.090 1.00 . A A . 516 VAL HG23 1 1
4 7881 1 1 87 VAL N N 118.887 2.945 8.752 1.00 . A A . 516 VAL N 1 1
4 7882 1 1 87 VAL O O 117.693 5.387 9.062 1.00 . A A . 516 VAL O 1 1
4 7883 1 1 88 GLN C C 117.967 8.452 6.518 1.00 . A A . 517 GLN C 1 1
4 7884 1 1 88 GLN CA C 118.330 7.697 7.796 1.00 . A A . 517 GLN CA 1 1
4 7885 1 1 88 GLN CB C 119.433 8.452 8.541 1.00 . A A . 517 GLN CB 1 1
4 7886 1 1 88 GLN CD C 121.220 7.978 10.220 1.00 . A A . 517 GLN CD 1 1
4 7887 1 1 88 GLN CG C 119.759 7.725 9.847 1.00 . A A . 517 GLN CG 1 1
4 7888 1 1 88 GLN H H 119.418 6.225 6.661 1.00 . A A . 517 GLN H 1 1
4 7889 1 1 88 GLN HA H 117.456 7.615 8.429 1.00 . A A . 517 GLN HA 1 1
4 7890 1 1 88 GLN HB2 H 120.318 8.497 7.922 1.00 . A A . 517 GLN HB2 1 1
4 7891 1 1 88 GLN HB3 H 119.098 9.453 8.762 1.00 . A A . 517 GLN HB3 1 1
4 7892 1 1 88 GLN HE21 H 120.841 8.153 12.162 1.00 . A A . 517 GLN HE21 1 1
4 7893 1 1 88 GLN HE22 H 122.470 8.336 11.721 1.00 . A A . 517 GLN HE22 1 1
4 7894 1 1 88 GLN HG2 H 119.115 8.093 10.633 1.00 . A A . 517 GLN HG2 1 1
4 7895 1 1 88 GLN HG3 H 119.601 6.664 9.719 1.00 . A A . 517 GLN HG3 1 1
4 7896 1 1 88 GLN N N 118.816 6.337 7.428 1.00 . A A . 517 GLN N 1 1
4 7897 1 1 88 GLN NE2 N 121.537 8.171 11.472 1.00 . A A . 517 GLN NE2 1 1
4 7898 1 1 88 GLN O O 118.598 8.290 5.494 1.00 . A A . 517 GLN O 1 1
4 7899 1 1 88 GLN OE1 O 122.083 8.001 9.365 1.00 . A A . 517 GLN OE1 1 1
4 7900 1 1 89 ILE C C 117.277 11.353 5.278 1.00 . A A . 518 ILE C 1 1
4 7901 1 1 89 ILE CA C 116.529 10.021 5.356 1.00 . A A . 518 ILE CA 1 1
4 7902 1 1 89 ILE CB C 115.027 10.282 5.438 1.00 . A A . 518 ILE CB 1 1
4 7903 1 1 89 ILE CD1 C 113.083 11.330 4.292 1.00 . A A . 518 ILE CD1 1 1
4 7904 1 1 89 ILE CG1 C 114.537 10.893 4.127 1.00 . A A . 518 ILE CG1 1 1
4 7905 1 1 89 ILE CG2 C 114.736 11.251 6.586 1.00 . A A . 518 ILE CG2 1 1
4 7906 1 1 89 ILE H H 116.450 9.367 7.402 1.00 . A A . 518 ILE H 1 1
4 7907 1 1 89 ILE HA H 116.744 9.439 4.474 1.00 . A A . 518 ILE HA 1 1
4 7908 1 1 89 ILE HB H 114.511 9.351 5.617 1.00 . A A . 518 ILE HB 1 1
4 7909 1 1 89 ILE HD11 H 112.759 11.137 5.307 1.00 . A A . 518 ILE HD11 1 1
4 7910 1 1 89 ILE HD12 H 113.000 12.387 4.082 1.00 . A A . 518 ILE HD12 1 1
4 7911 1 1 89 ILE HD13 H 112.462 10.777 3.604 1.00 . A A . 518 ILE HD13 1 1
4 7912 1 1 89 ILE HG12 H 115.149 11.750 3.878 1.00 . A A . 518 ILE HG12 1 1
4 7913 1 1 89 ILE HG13 H 114.606 10.159 3.339 1.00 . A A . 518 ILE HG13 1 1
4 7914 1 1 89 ILE HG21 H 115.656 11.491 7.096 1.00 . A A . 518 ILE HG21 1 1
4 7915 1 1 89 ILE HG22 H 114.295 12.154 6.191 1.00 . A A . 518 ILE HG22 1 1
4 7916 1 1 89 ILE HG23 H 114.050 10.789 7.281 1.00 . A A . 518 ILE HG23 1 1
4 7917 1 1 89 ILE N N 116.950 9.265 6.568 1.00 . A A . 518 ILE N 1 1
4 7918 1 1 89 ILE O O 117.524 12.002 6.275 1.00 . A A . 518 ILE O 1 1
4 7919 1 1 90 ASN C C 117.695 13.884 2.849 1.00 . A A . 519 ASN C 1 1
4 7920 1 1 90 ASN CA C 118.377 13.041 3.929 1.00 . A A . 519 ASN CA 1 1
4 7921 1 1 90 ASN CB C 119.809 12.739 3.496 1.00 . A A . 519 ASN CB 1 1
4 7922 1 1 90 ASN CG C 120.636 12.313 4.711 1.00 . A A . 519 ASN CG 1 1
4 7923 1 1 90 ASN H H 117.437 11.218 3.304 1.00 . A A . 519 ASN H 1 1
4 7924 1 1 90 ASN HA H 118.385 13.580 4.864 1.00 . A A . 519 ASN HA 1 1
4 7925 1 1 90 ASN HB2 H 119.801 11.941 2.767 1.00 . A A . 519 ASN HB2 1 1
4 7926 1 1 90 ASN HB3 H 120.242 13.619 3.058 1.00 . A A . 519 ASN HB3 1 1
4 7927 1 1 90 ASN HD21 H 121.201 14.164 5.156 1.00 . A A . 519 ASN HD21 1 1
4 7928 1 1 90 ASN HD22 H 121.794 12.957 6.190 1.00 . A A . 519 ASN HD22 1 1
4 7929 1 1 90 ASN N N 117.642 11.760 4.092 1.00 . A A . 519 ASN N 1 1
4 7930 1 1 90 ASN ND2 N 121.261 13.219 5.410 1.00 . A A . 519 ASN ND2 1 1
4 7931 1 1 90 ASN O O 117.760 13.575 1.677 1.00 . A A . 519 ASN O 1 1
4 7932 1 1 90 ASN OD1 O 120.713 11.142 5.028 1.00 . A A . 519 ASN OD1 1 1
4 7933 1 1 91 ASP C C 117.331 16.893 1.742 1.00 . A A . 520 ASP C 1 1
4 7934 1 1 91 ASP CA C 116.365 15.803 2.214 1.00 . A A . 520 ASP CA 1 1
4 7935 1 1 91 ASP CB C 115.127 16.454 2.834 1.00 . A A . 520 ASP CB 1 1
4 7936 1 1 91 ASP CG C 114.467 17.376 1.808 1.00 . A A . 520 ASP CG 1 1
4 7937 1 1 91 ASP H H 117.003 15.187 4.180 1.00 . A A . 520 ASP H 1 1
4 7938 1 1 91 ASP HA H 116.070 15.195 1.372 1.00 . A A . 520 ASP HA 1 1
4 7939 1 1 91 ASP HB2 H 114.426 15.685 3.130 1.00 . A A . 520 ASP HB2 1 1
4 7940 1 1 91 ASP HB3 H 115.415 17.029 3.700 1.00 . A A . 520 ASP HB3 1 1
4 7941 1 1 91 ASP N N 117.043 14.949 3.230 1.00 . A A . 520 ASP N 1 1
4 7942 1 1 91 ASP O O 117.180 18.054 2.067 1.00 . A A . 520 ASP O 1 1
4 7943 1 1 91 ASP OD1 O 113.737 16.873 0.970 1.00 . A A . 520 ASP OD1 1 1
4 7944 1 1 91 ASP OD2 O 114.706 18.571 1.875 1.00 . A A . 520 ASP OD2 1 1
4 7945 1 1 92 LYS C C 119.791 17.143 -0.908 1.00 . A A . 521 LYS C 1 1
4 7946 1 1 92 LYS CA C 119.300 17.540 0.487 1.00 . A A . 521 LYS CA 1 1
4 7947 1 1 92 LYS CB C 120.489 17.605 1.448 1.00 . A A . 521 LYS CB 1 1
4 7948 1 1 92 LYS CD C 120.874 20.003 0.849 1.00 . A A . 521 LYS CD 1 1
4 7949 1 1 92 LYS CE C 121.698 20.992 1.675 1.00 . A A . 521 LYS CE 1 1
4 7950 1 1 92 LYS CG C 121.514 18.615 0.928 1.00 . A A . 521 LYS CG 1 1
4 7951 1 1 92 LYS H H 118.428 15.585 0.729 1.00 . A A . 521 LYS H 1 1
4 7952 1 1 92 LYS HA H 118.822 18.507 0.438 1.00 . A A . 521 LYS HA 1 1
4 7953 1 1 92 LYS HB2 H 120.144 17.912 2.426 1.00 . A A . 521 LYS HB2 1 1
4 7954 1 1 92 LYS HB3 H 120.950 16.632 1.517 1.00 . A A . 521 LYS HB3 1 1
4 7955 1 1 92 LYS HD2 H 120.845 20.327 -0.180 1.00 . A A . 521 LYS HD2 1 1
4 7956 1 1 92 LYS HD3 H 119.868 19.959 1.242 1.00 . A A . 521 LYS HD3 1 1
4 7957 1 1 92 LYS HE2 H 121.040 21.722 2.124 1.00 . A A . 521 LYS HE2 1 1
4 7958 1 1 92 LYS HE3 H 122.228 20.460 2.451 1.00 . A A . 521 LYS HE3 1 1
4 7959 1 1 92 LYS HG2 H 122.361 18.647 1.600 1.00 . A A . 521 LYS HG2 1 1
4 7960 1 1 92 LYS HG3 H 121.845 18.318 -0.055 1.00 . A A . 521 LYS HG3 1 1
4 7961 1 1 92 LYS HZ1 H 122.755 21.166 -0.110 1.00 . A A . 521 LYS HZ1 1 1
4 7962 1 1 92 LYS HZ2 H 122.351 22.652 0.602 1.00 . A A . 521 LYS HZ2 1 1
4 7963 1 1 92 LYS HZ3 H 123.606 21.711 1.256 1.00 . A A . 521 LYS HZ3 1 1
4 7964 1 1 92 LYS N N 118.323 16.527 0.978 1.00 . A A . 521 LYS N 1 1
4 7965 1 1 92 LYS NZ N 122.676 21.683 0.789 1.00 . A A . 521 LYS NZ 1 1
4 7966 1 1 92 LYS O O 120.707 16.357 -1.053 1.00 . A A . 521 LYS O 1 1
4 7967 1 1 93 ASP C C 119.547 18.580 -4.203 1.00 . A A . 522 ASP C 1 1
4 7968 1 1 93 ASP CA C 119.621 17.334 -3.316 1.00 . A A . 522 ASP CA 1 1
4 7969 1 1 93 ASP CB C 118.704 16.248 -3.881 1.00 . A A . 522 ASP CB 1 1
4 7970 1 1 93 ASP CG C 118.599 15.096 -2.881 1.00 . A A . 522 ASP CG 1 1
4 7971 1 1 93 ASP H H 118.455 18.310 -1.797 1.00 . A A . 522 ASP H 1 1
4 7972 1 1 93 ASP HA H 120.635 16.971 -3.291 1.00 . A A . 522 ASP HA 1 1
4 7973 1 1 93 ASP HB2 H 117.722 16.663 -4.060 1.00 . A A . 522 ASP HB2 1 1
4 7974 1 1 93 ASP HB3 H 119.113 15.880 -4.811 1.00 . A A . 522 ASP HB3 1 1
4 7975 1 1 93 ASP N N 119.189 17.680 -1.935 1.00 . A A . 522 ASP N 1 1
4 7976 1 1 93 ASP O O 118.701 18.688 -5.068 1.00 . A A . 522 ASP O 1 1
4 7977 1 1 93 ASP OD1 O 117.929 15.269 -1.876 1.00 . A A . 522 ASP OD1 1 1
4 7978 1 1 93 ASP OD2 O 119.190 14.060 -3.137 1.00 . A A . 522 ASP OD2 1 1
4 7979 1 1 94 ASP C C 120.351 20.375 -6.309 1.00 . A A . 523 ASP C 1 1
4 7980 1 1 94 ASP CA C 120.410 20.757 -4.829 1.00 . A A . 523 ASP CA 1 1
4 7981 1 1 94 ASP CB C 121.679 21.569 -4.563 1.00 . A A . 523 ASP CB 1 1
4 7982 1 1 94 ASP CG C 121.495 22.408 -3.298 1.00 . A A . 523 ASP CG 1 1
4 7983 1 1 94 ASP H H 121.103 19.413 -3.295 1.00 . A A . 523 ASP H 1 1
4 7984 1 1 94 ASP HA H 119.542 21.349 -4.574 1.00 . A A . 523 ASP HA 1 1
4 7985 1 1 94 ASP HB2 H 122.514 20.897 -4.433 1.00 . A A . 523 ASP HB2 1 1
4 7986 1 1 94 ASP HB3 H 121.870 22.222 -5.402 1.00 . A A . 523 ASP HB3 1 1
4 7987 1 1 94 ASP N N 120.428 19.520 -3.996 1.00 . A A . 523 ASP N 1 1
4 7988 1 1 94 ASP O O 120.959 19.414 -6.736 1.00 . A A . 523 ASP O 1 1
4 7989 1 1 94 ASP OD1 O 121.688 21.869 -2.220 1.00 . A A . 523 ASP OD1 1 1
4 7990 1 1 94 ASP OD2 O 121.166 23.575 -3.428 1.00 . A A . 523 ASP OD2 1 1
4 7991 1 1 95 THR C C 119.028 22.020 -9.309 1.00 . A A . 524 THR C 1 1
4 7992 1 1 95 THR CA C 119.528 20.796 -8.547 1.00 . A A . 524 THR CA 1 1
4 7993 1 1 95 THR CB C 118.551 19.635 -8.747 1.00 . A A . 524 THR CB 1 1
4 7994 1 1 95 THR CG2 C 119.212 18.328 -8.307 1.00 . A A . 524 THR CG2 1 1
4 7995 1 1 95 THR H H 119.138 21.890 -6.734 1.00 . A A . 524 THR H 1 1
4 7996 1 1 95 THR HA H 120.500 20.515 -8.921 1.00 . A A . 524 THR HA 1 1
4 7997 1 1 95 THR HB H 118.284 19.564 -9.790 1.00 . A A . 524 THR HB 1 1
4 7998 1 1 95 THR HG1 H 117.569 19.595 -7.069 1.00 . A A . 524 THR HG1 1 1
4 7999 1 1 95 THR HG21 H 120.278 18.390 -8.472 1.00 . A A . 524 THR HG21 1 1
4 8000 1 1 95 THR HG22 H 119.021 18.164 -7.256 1.00 . A A . 524 THR HG22 1 1
4 8001 1 1 95 THR HG23 H 118.805 17.508 -8.879 1.00 . A A . 524 THR HG23 1 1
4 8002 1 1 95 THR N N 119.623 21.119 -7.097 1.00 . A A . 524 THR N 1 1
4 8003 1 1 95 THR O O 118.144 22.724 -8.862 1.00 . A A . 524 THR O 1 1
4 8004 1 1 95 THR OG1 O 117.383 19.862 -7.971 1.00 . A A . 524 THR OG1 1 1
4 8005 1 1 96 SER C C 117.629 23.312 -11.522 1.00 . A A . 525 SER C 1 1
4 8006 1 1 96 SER CA C 119.127 23.451 -11.254 1.00 . A A . 525 SER CA 1 1
4 8007 1 1 96 SER CB C 119.883 23.497 -12.581 1.00 . A A . 525 SER CB 1 1
4 8008 1 1 96 SER H H 120.289 21.695 -10.808 1.00 . A A . 525 SER H 1 1
4 8009 1 1 96 SER HA H 119.312 24.359 -10.698 1.00 . A A . 525 SER HA 1 1
4 8010 1 1 96 SER HB2 H 119.499 22.738 -13.243 1.00 . A A . 525 SER HB2 1 1
4 8011 1 1 96 SER HB3 H 119.750 24.469 -13.037 1.00 . A A . 525 SER HB3 1 1
4 8012 1 1 96 SER HG H 121.769 23.760 -12.983 1.00 . A A . 525 SER HG 1 1
4 8013 1 1 96 SER N N 119.581 22.277 -10.461 1.00 . A A . 525 SER N 1 1
4 8014 1 1 96 SER O O 116.957 24.262 -11.874 1.00 . A A . 525 SER O 1 1
4 8015 1 1 96 SER OG O 121.264 23.254 -12.343 1.00 . A A . 525 SER OG 1 1
4 8016 1 1 97 GLU C C 114.936 21.695 -10.260 1.00 . A A . 526 GLU C 1 1
4 8017 1 1 97 GLU CA C 115.650 21.918 -11.597 1.00 . A A . 526 GLU CA 1 1
4 8018 1 1 97 GLU CB C 115.453 20.691 -12.491 1.00 . A A . 526 GLU CB 1 1
4 8019 1 1 97 GLU CD C 116.573 19.467 -14.358 1.00 . A A . 526 GLU CD 1 1
4 8020 1 1 97 GLU CG C 116.284 20.847 -13.767 1.00 . A A . 526 GLU CG 1 1
4 8021 1 1 97 GLU H H 117.662 21.379 -11.071 1.00 . A A . 526 GLU H 1 1
4 8022 1 1 97 GLU HA H 115.241 22.787 -12.084 1.00 . A A . 526 GLU HA 1 1
4 8023 1 1 97 GLU HB2 H 115.769 19.805 -11.960 1.00 . A A . 526 GLU HB2 1 1
4 8024 1 1 97 GLU HB3 H 114.410 20.601 -12.753 1.00 . A A . 526 GLU HB3 1 1
4 8025 1 1 97 GLU HG2 H 115.735 21.439 -14.484 1.00 . A A . 526 GLU HG2 1 1
4 8026 1 1 97 GLU HG3 H 117.216 21.339 -13.531 1.00 . A A . 526 GLU HG3 1 1
4 8027 1 1 97 GLU N N 117.101 22.129 -11.356 1.00 . A A . 526 GLU N 1 1
4 8028 1 1 97 GLU O O 113.729 21.783 -10.170 1.00 . A A . 526 GLU O 1 1
4 8029 1 1 97 GLU OE1 O 117.128 18.643 -13.649 1.00 . A A . 526 GLU OE1 1 1
4 8030 1 1 97 GLU OE2 O 116.237 19.255 -15.512 1.00 . A A . 526 GLU OE2 1 1
4 8031 1 1 98 TYR C C 114.345 19.806 -7.895 1.00 . A A . 527 TYR C 1 1
4 8032 1 1 98 TYR CA C 115.035 21.172 -7.896 1.00 . A A . 527 TYR CA 1 1
4 8033 1 1 98 TYR CB C 114.004 22.266 -7.624 1.00 . A A . 527 TYR CB 1 1
4 8034 1 1 98 TYR CD1 C 114.001 22.474 -5.110 1.00 . A A . 527 TYR CD1 1 1
4 8035 1 1 98 TYR CD2 C 115.082 24.203 -6.423 1.00 . A A . 527 TYR CD2 1 1
4 8036 1 1 98 TYR CE1 C 114.343 23.154 -3.935 1.00 . A A . 527 TYR CE1 1 1
4 8037 1 1 98 TYR CE2 C 115.424 24.882 -5.248 1.00 . A A . 527 TYR CE2 1 1
4 8038 1 1 98 TYR CG C 114.371 22.999 -6.355 1.00 . A A . 527 TYR CG 1 1
4 8039 1 1 98 TYR CZ C 115.055 24.357 -4.003 1.00 . A A . 527 TYR CZ 1 1
4 8040 1 1 98 TYR H H 116.647 21.333 -9.315 1.00 . A A . 527 TYR H 1 1
4 8041 1 1 98 TYR HA H 115.790 21.193 -7.126 1.00 . A A . 527 TYR HA 1 1
4 8042 1 1 98 TYR HB2 H 113.992 22.961 -8.450 1.00 . A A . 527 TYR HB2 1 1
4 8043 1 1 98 TYR HB3 H 113.028 21.821 -7.511 1.00 . A A . 527 TYR HB3 1 1
4 8044 1 1 98 TYR HD1 H 113.452 21.545 -5.057 1.00 . A A . 527 TYR HD1 1 1
4 8045 1 1 98 TYR HD2 H 115.367 24.608 -7.383 1.00 . A A . 527 TYR HD2 1 1
4 8046 1 1 98 TYR HE1 H 114.058 22.749 -2.975 1.00 . A A . 527 TYR HE1 1 1
4 8047 1 1 98 TYR HE2 H 115.973 25.810 -5.301 1.00 . A A . 527 TYR HE2 1 1
4 8048 1 1 98 TYR HH H 116.060 24.512 -2.388 1.00 . A A . 527 TYR HH 1 1
4 8049 1 1 98 TYR N N 115.673 21.403 -9.222 1.00 . A A . 527 TYR N 1 1
4 8050 1 1 98 TYR O O 113.803 19.374 -8.893 1.00 . A A . 527 TYR O 1 1
4 8051 1 1 98 TYR OH O 115.392 25.027 -2.845 1.00 . A A . 527 TYR OH 1 1
4 8052 1 1 99 LYS C C 112.588 17.807 -5.684 1.00 . A A . 528 LYS C 1 1
4 8053 1 1 99 LYS CA C 113.712 17.785 -6.723 1.00 . A A . 528 LYS CA 1 1
4 8054 1 1 99 LYS CB C 114.750 16.731 -6.334 1.00 . A A . 528 LYS CB 1 1
4 8055 1 1 99 LYS CD C 115.723 15.801 -8.440 1.00 . A A . 528 LYS CD 1 1
4 8056 1 1 99 LYS CE C 116.965 14.948 -8.176 1.00 . A A . 528 LYS CE 1 1
4 8057 1 1 99 LYS CG C 114.698 15.569 -7.328 1.00 . A A . 528 LYS CG 1 1
4 8058 1 1 99 LYS H H 114.804 19.484 -5.993 1.00 . A A . 528 LYS H 1 1
4 8059 1 1 99 LYS HA H 113.302 17.547 -7.690 1.00 . A A . 528 LYS HA 1 1
4 8060 1 1 99 LYS HB2 H 115.735 17.174 -6.348 1.00 . A A . 528 LYS HB2 1 1
4 8061 1 1 99 LYS HB3 H 114.535 16.363 -5.343 1.00 . A A . 528 LYS HB3 1 1
4 8062 1 1 99 LYS HD2 H 115.290 15.524 -9.391 1.00 . A A . 528 LYS HD2 1 1
4 8063 1 1 99 LYS HD3 H 116.002 16.843 -8.461 1.00 . A A . 528 LYS HD3 1 1
4 8064 1 1 99 LYS HE2 H 117.851 15.511 -8.437 1.00 . A A . 528 LYS HE2 1 1
4 8065 1 1 99 LYS HE3 H 117.004 14.681 -7.131 1.00 . A A . 528 LYS HE3 1 1
4 8066 1 1 99 LYS HG2 H 114.923 14.647 -6.815 1.00 . A A . 528 LYS HG2 1 1
4 8067 1 1 99 LYS HG3 H 113.709 15.510 -7.760 1.00 . A A . 528 LYS HG3 1 1
4 8068 1 1 99 LYS HZ1 H 115.992 13.671 -9.502 1.00 . A A . 528 LYS HZ1 1 1
4 8069 1 1 99 LYS HZ2 H 117.677 13.716 -9.697 1.00 . A A . 528 LYS HZ2 1 1
4 8070 1 1 99 LYS HZ3 H 116.997 12.876 -8.386 1.00 . A A . 528 LYS HZ3 1 1
4 8071 1 1 99 LYS N N 114.362 19.122 -6.784 1.00 . A A . 528 LYS N 1 1
4 8072 1 1 99 LYS NZ N 116.904 13.709 -9.003 1.00 . A A . 528 LYS NZ 1 1
4 8073 1 1 99 LYS O O 112.286 18.830 -5.103 1.00 . A A . 528 LYS O 1 1
4 8074 1 1 100 HIS C C 110.825 15.252 -3.793 1.00 . A A . 529 HIS C 1 1
4 8075 1 1 100 HIS CA C 110.866 16.636 -4.444 1.00 . A A . 529 HIS CA 1 1
4 8076 1 1 100 HIS CB C 109.532 16.912 -5.142 1.00 . A A . 529 HIS CB 1 1
4 8077 1 1 100 HIS CD2 C 109.863 19.247 -6.302 1.00 . A A . 529 HIS CD2 1 1
4 8078 1 1 100 HIS CE1 C 108.661 20.443 -4.953 1.00 . A A . 529 HIS CE1 1 1
4 8079 1 1 100 HIS CG C 109.368 18.393 -5.348 1.00 . A A . 529 HIS CG 1 1
4 8080 1 1 100 HIS H H 112.229 15.868 -5.925 1.00 . A A . 529 HIS H 1 1
4 8081 1 1 100 HIS HA H 111.037 17.386 -3.686 1.00 . A A . 529 HIS HA 1 1
4 8082 1 1 100 HIS HB2 H 109.516 16.412 -6.100 1.00 . A A . 529 HIS HB2 1 1
4 8083 1 1 100 HIS HB3 H 108.722 16.543 -4.530 1.00 . A A . 529 HIS HB3 1 1
4 8084 1 1 100 HIS HD1 H 108.112 18.867 -3.709 1.00 . A A . 529 HIS HD1 1 1
4 8085 1 1 100 HIS HD2 H 110.503 18.959 -7.123 1.00 . A A . 529 HIS HD2 1 1
4 8086 1 1 100 HIS HE1 H 108.157 21.277 -4.487 1.00 . A A . 529 HIS HE1 1 1
4 8087 1 1 100 HIS N N 111.968 16.683 -5.445 1.00 . A A . 529 HIS N 1 1
4 8088 1 1 100 HIS ND1 N 108.604 19.177 -4.498 1.00 . A A . 529 HIS ND1 1 1
4 8089 1 1 100 HIS NE2 N 109.415 20.540 -6.051 1.00 . A A . 529 HIS NE2 1 1
4 8090 1 1 100 HIS O O 109.773 14.741 -3.464 1.00 . A A . 529 HIS O 1 1
4 8091 1 1 101 ALA C C 112.887 13.320 -1.739 1.00 . A A . 530 ALA C 1 1
4 8092 1 1 101 ALA CA C 111.988 13.288 -2.975 1.00 . A A . 530 ALA CA 1 1
4 8093 1 1 101 ALA CB C 112.538 12.268 -3.974 1.00 . A A . 530 ALA CB 1 1
4 8094 1 1 101 ALA H H 112.800 15.067 -3.876 1.00 . A A . 530 ALA H 1 1
4 8095 1 1 101 ALA HA H 110.988 13.004 -2.684 1.00 . A A . 530 ALA HA 1 1
4 8096 1 1 101 ALA HB1 H 112.500 12.681 -4.970 1.00 . A A . 530 ALA HB1 1 1
4 8097 1 1 101 ALA HB2 H 113.560 12.031 -3.721 1.00 . A A . 530 ALA HB2 1 1
4 8098 1 1 101 ALA HB3 H 111.942 11.368 -3.935 1.00 . A A . 530 ALA HB3 1 1
4 8099 1 1 101 ALA N N 111.962 14.639 -3.604 1.00 . A A . 530 ALA N 1 1
4 8100 1 1 101 ALA O O 113.049 14.339 -1.098 1.00 . A A . 530 ALA O 1 1
4 8101 1 1 102 PHE C C 115.491 11.153 -0.493 1.00 . A A . 531 PHE C 1 1
4 8102 1 1 102 PHE CA C 114.372 12.156 -0.219 1.00 . A A . 531 PHE CA 1 1
4 8103 1 1 102 PHE CB C 113.567 11.726 1.008 1.00 . A A . 531 PHE CB 1 1
4 8104 1 1 102 PHE CD1 C 112.996 13.854 2.233 1.00 . A A . 531 PHE CD1 1 1
4 8105 1 1 102 PHE CD2 C 111.300 12.816 0.845 1.00 . A A . 531 PHE CD2 1 1
4 8106 1 1 102 PHE CE1 C 112.098 14.874 2.568 1.00 . A A . 531 PHE CE1 1 1
4 8107 1 1 102 PHE CE2 C 110.402 13.837 1.179 1.00 . A A . 531 PHE CE2 1 1
4 8108 1 1 102 PHE CG C 112.598 12.825 1.372 1.00 . A A . 531 PHE CG 1 1
4 8109 1 1 102 PHE CZ C 110.801 14.866 2.040 1.00 . A A . 531 PHE CZ 1 1
4 8110 1 1 102 PHE H H 113.332 11.400 -1.944 1.00 . A A . 531 PHE H 1 1
4 8111 1 1 102 PHE HA H 114.800 13.134 -0.048 1.00 . A A . 531 PHE HA 1 1
4 8112 1 1 102 PHE HB2 H 113.021 10.822 0.783 1.00 . A A . 531 PHE HB2 1 1
4 8113 1 1 102 PHE HB3 H 114.238 11.549 1.836 1.00 . A A . 531 PHE HB3 1 1
4 8114 1 1 102 PHE HD1 H 113.997 13.861 2.639 1.00 . A A . 531 PHE HD1 1 1
4 8115 1 1 102 PHE HD2 H 110.993 12.023 0.180 1.00 . A A . 531 PHE HD2 1 1
4 8116 1 1 102 PHE HE1 H 112.405 15.669 3.232 1.00 . A A . 531 PHE HE1 1 1
4 8117 1 1 102 PHE HE2 H 109.402 13.830 0.773 1.00 . A A . 531 PHE HE2 1 1
4 8118 1 1 102 PHE HZ H 110.108 15.654 2.299 1.00 . A A . 531 PHE HZ 1 1
4 8119 1 1 102 PHE N N 113.476 12.207 -1.406 1.00 . A A . 531 PHE N 1 1
4 8120 1 1 102 PHE O O 115.367 10.298 -1.350 1.00 . A A . 531 PHE O 1 1
4 8121 1 1 103 GLU C C 118.164 9.638 1.231 1.00 . A A . 532 GLU C 1 1
4 8122 1 1 103 GLU CA C 117.702 10.300 -0.061 1.00 . A A . 532 GLU CA 1 1
4 8123 1 1 103 GLU CB C 118.867 11.061 -0.713 1.00 . A A . 532 GLU CB 1 1
4 8124 1 1 103 GLU CD C 121.312 11.036 -1.236 1.00 . A A . 532 GLU CD 1 1
4 8125 1 1 103 GLU CG C 120.172 10.272 -0.559 1.00 . A A . 532 GLU CG 1 1
4 8126 1 1 103 GLU H H 116.687 11.950 0.883 1.00 . A A . 532 GLU H 1 1
4 8127 1 1 103 GLU HA H 117.356 9.530 -0.734 1.00 . A A . 532 GLU HA 1 1
4 8128 1 1 103 GLU HB2 H 118.656 11.202 -1.763 1.00 . A A . 532 GLU HB2 1 1
4 8129 1 1 103 GLU HB3 H 118.974 12.024 -0.236 1.00 . A A . 532 GLU HB3 1 1
4 8130 1 1 103 GLU HG2 H 120.396 10.147 0.490 1.00 . A A . 532 GLU HG2 1 1
4 8131 1 1 103 GLU HG3 H 120.067 9.303 -1.021 1.00 . A A . 532 GLU HG3 1 1
4 8132 1 1 103 GLU N N 116.589 11.250 0.204 1.00 . A A . 532 GLU N 1 1
4 8133 1 1 103 GLU O O 118.898 10.206 2.013 1.00 . A A . 532 GLU O 1 1
4 8134 1 1 103 GLU OE1 O 121.310 12.254 -1.161 1.00 . A A . 532 GLU OE1 1 1
4 8135 1 1 103 GLU OE2 O 122.168 10.390 -1.818 1.00 . A A . 532 GLU OE2 1 1
4 8136 1 1 104 ILE C C 119.509 6.962 2.270 1.00 . A A . 533 ILE C 1 1
4 8137 1 1 104 ILE CA C 118.205 7.674 2.632 1.00 . A A . 533 ILE CA 1 1
4 8138 1 1 104 ILE CB C 117.137 6.644 3.024 1.00 . A A . 533 ILE CB 1 1
4 8139 1 1 104 ILE CD1 C 114.890 6.328 4.063 1.00 . A A . 533 ILE CD1 1 1
4 8140 1 1 104 ILE CG1 C 116.032 7.320 3.837 1.00 . A A . 533 ILE CG1 1 1
4 8141 1 1 104 ILE CG2 C 117.772 5.539 3.863 1.00 . A A . 533 ILE CG2 1 1
4 8142 1 1 104 ILE H H 117.201 7.976 0.763 1.00 . A A . 533 ILE H 1 1
4 8143 1 1 104 ILE HA H 118.374 8.362 3.445 1.00 . A A . 533 ILE HA 1 1
4 8144 1 1 104 ILE HB H 116.714 6.212 2.133 1.00 . A A . 533 ILE HB 1 1
4 8145 1 1 104 ILE HD11 H 115.289 5.326 4.118 1.00 . A A . 533 ILE HD11 1 1
4 8146 1 1 104 ILE HD12 H 114.385 6.566 4.987 1.00 . A A . 533 ILE HD12 1 1
4 8147 1 1 104 ILE HD13 H 114.190 6.392 3.243 1.00 . A A . 533 ILE HD13 1 1
4 8148 1 1 104 ILE HG12 H 116.429 7.638 4.792 1.00 . A A . 533 ILE HG12 1 1
4 8149 1 1 104 ILE HG13 H 115.661 8.176 3.296 1.00 . A A . 533 ILE HG13 1 1
4 8150 1 1 104 ILE HG21 H 118.570 5.081 3.300 1.00 . A A . 533 ILE HG21 1 1
4 8151 1 1 104 ILE HG22 H 118.169 5.964 4.772 1.00 . A A . 533 ILE HG22 1 1
4 8152 1 1 104 ILE HG23 H 117.026 4.798 4.105 1.00 . A A . 533 ILE HG23 1 1
4 8153 1 1 104 ILE N N 117.767 8.416 1.428 1.00 . A A . 533 ILE N 1 1
4 8154 1 1 104 ILE O O 119.822 6.795 1.110 1.00 . A A . 533 ILE O 1 1
4 8155 1 1 105 ILE C C 121.762 4.643 3.790 1.00 . A A . 534 ILE C 1 1
4 8156 1 1 105 ILE CA C 121.550 5.851 2.888 1.00 . A A . 534 ILE CA 1 1
4 8157 1 1 105 ILE CB C 122.737 6.806 3.068 1.00 . A A . 534 ILE CB 1 1
4 8158 1 1 105 ILE CD1 C 123.400 9.109 2.362 1.00 . A A . 534 ILE CD1 1 1
4 8159 1 1 105 ILE CG1 C 122.773 7.792 1.899 1.00 . A A . 534 ILE CG1 1 1
4 8160 1 1 105 ILE CG2 C 124.043 5.996 3.090 1.00 . A A . 534 ILE CG2 1 1
4 8161 1 1 105 ILE H H 120.026 6.685 4.170 1.00 . A A . 534 ILE H 1 1
4 8162 1 1 105 ILE HA H 121.510 5.527 1.860 1.00 . A A . 534 ILE HA 1 1
4 8163 1 1 105 ILE HB H 122.629 7.345 3.998 1.00 . A A . 534 ILE HB 1 1
4 8164 1 1 105 ILE HD11 H 123.639 9.044 3.413 1.00 . A A . 534 ILE HD11 1 1
4 8165 1 1 105 ILE HD12 H 124.301 9.297 1.798 1.00 . A A . 534 ILE HD12 1 1
4 8166 1 1 105 ILE HD13 H 122.699 9.916 2.202 1.00 . A A . 534 ILE HD13 1 1
4 8167 1 1 105 ILE HG12 H 123.364 7.375 1.095 1.00 . A A . 534 ILE HG12 1 1
4 8168 1 1 105 ILE HG13 H 121.769 7.976 1.551 1.00 . A A . 534 ILE HG13 1 1
4 8169 1 1 105 ILE HG21 H 123.969 5.186 2.378 1.00 . A A . 534 ILE HG21 1 1
4 8170 1 1 105 ILE HG22 H 124.869 6.636 2.824 1.00 . A A . 534 ILE HG22 1 1
4 8171 1 1 105 ILE HG23 H 124.207 5.586 4.084 1.00 . A A . 534 ILE HG23 1 1
4 8172 1 1 105 ILE N N 120.279 6.545 3.234 1.00 . A A . 534 ILE N 1 1
4 8173 1 1 105 ILE O O 121.396 4.638 4.948 1.00 . A A . 534 ILE O 1 1
4 8174 1 1 106 LEU C C 124.044 2.703 4.759 1.00 . A A . 535 LEU C 1 1
4 8175 1 1 106 LEU CA C 122.705 2.445 4.093 1.00 . A A . 535 LEU CA 1 1
4 8176 1 1 106 LEU CB C 122.822 1.212 3.200 1.00 . A A . 535 LEU CB 1 1
4 8177 1 1 106 LEU CD1 C 121.577 0.232 1.287 1.00 . A A . 535 LEU CD1 1 1
4 8178 1 1 106 LEU CD2 C 120.836 -0.221 3.631 1.00 . A A . 535 LEU CD2 1 1
4 8179 1 1 106 LEU CG C 121.443 0.819 2.689 1.00 . A A . 535 LEU CG 1 1
4 8180 1 1 106 LEU H H 122.720 3.682 2.345 1.00 . A A . 535 LEU H 1 1
4 8181 1 1 106 LEU HA H 121.936 2.300 4.838 1.00 . A A . 535 LEU HA 1 1
4 8182 1 1 106 LEU HB2 H 123.468 1.436 2.363 1.00 . A A . 535 LEU HB2 1 1
4 8183 1 1 106 LEU HB3 H 123.241 0.396 3.768 1.00 . A A . 535 LEU HB3 1 1
4 8184 1 1 106 LEU HD11 H 122.405 -0.462 1.264 1.00 . A A . 535 LEU HD11 1 1
4 8185 1 1 106 LEU HD12 H 120.666 -0.283 1.022 1.00 . A A . 535 LEU HD12 1 1
4 8186 1 1 106 LEU HD13 H 121.759 1.030 0.584 1.00 . A A . 535 LEU HD13 1 1
4 8187 1 1 106 LEU HD21 H 121.393 -0.232 4.558 1.00 . A A . 535 LEU HD21 1 1
4 8188 1 1 106 LEU HD22 H 119.806 0.033 3.832 1.00 . A A . 535 LEU HD22 1 1
4 8189 1 1 106 LEU HD23 H 120.884 -1.196 3.170 1.00 . A A . 535 LEU HD23 1 1
4 8190 1 1 106 LEU HG H 120.811 1.693 2.654 1.00 . A A . 535 LEU HG 1 1
4 8191 1 1 106 LEU N N 122.403 3.636 3.270 1.00 . A A . 535 LEU N 1 1
4 8192 1 1 106 LEU O O 124.774 3.589 4.363 1.00 . A A . 535 LEU O 1 1
4 8193 1 1 107 LYS C C 126.721 1.214 5.835 1.00 . A A . 536 LYS C 1 1
4 8194 1 1 107 LYS CA C 125.705 2.210 6.390 1.00 . A A . 536 LYS CA 1 1
4 8195 1 1 107 LYS CB C 125.620 2.065 7.916 1.00 . A A . 536 LYS CB 1 1
4 8196 1 1 107 LYS CD C 124.330 1.077 9.810 1.00 . A A . 536 LYS CD 1 1
4 8197 1 1 107 LYS CE C 123.495 2.094 10.590 1.00 . A A . 536 LYS CE 1 1
4 8198 1 1 107 LYS CG C 124.296 1.421 8.319 1.00 . A A . 536 LYS CG 1 1
4 8199 1 1 107 LYS H H 123.813 1.237 6.066 1.00 . A A . 536 LYS H 1 1
4 8200 1 1 107 LYS HA H 126.008 3.218 6.140 1.00 . A A . 536 LYS HA 1 1
4 8201 1 1 107 LYS HB2 H 126.436 1.450 8.260 1.00 . A A . 536 LYS HB2 1 1
4 8202 1 1 107 LYS HB3 H 125.693 3.042 8.370 1.00 . A A . 536 LYS HB3 1 1
4 8203 1 1 107 LYS HD2 H 123.924 0.086 9.960 1.00 . A A . 536 LYS HD2 1 1
4 8204 1 1 107 LYS HD3 H 125.349 1.105 10.162 1.00 . A A . 536 LYS HD3 1 1
4 8205 1 1 107 LYS HE2 H 122.770 2.548 9.930 1.00 . A A . 536 LYS HE2 1 1
4 8206 1 1 107 LYS HE3 H 122.982 1.595 11.399 1.00 . A A . 536 LYS HE3 1 1
4 8207 1 1 107 LYS HG2 H 123.489 2.112 8.123 1.00 . A A . 536 LYS HG2 1 1
4 8208 1 1 107 LYS HG3 H 124.147 0.520 7.746 1.00 . A A . 536 LYS HG3 1 1
4 8209 1 1 107 LYS HZ1 H 125.228 3.247 10.537 1.00 . A A . 536 LYS HZ1 1 1
4 8210 1 1 107 LYS HZ2 H 123.878 4.054 11.180 1.00 . A A . 536 LYS HZ2 1 1
4 8211 1 1 107 LYS HZ3 H 124.690 2.881 12.103 1.00 . A A . 536 LYS HZ3 1 1
4 8212 1 1 107 LYS N N 124.394 1.955 5.752 1.00 . A A . 536 LYS N 1 1
4 8213 1 1 107 LYS NZ N 124.390 3.149 11.144 1.00 . A A . 536 LYS NZ 1 1
4 8214 1 1 107 LYS O O 127.773 1.000 6.402 1.00 . A A . 536 LYS O 1 1
4 8215 1 1 108 ASP C C 127.959 0.238 2.861 1.00 . A A . 537 ASP C 1 1
4 8216 1 1 108 ASP CA C 127.345 -0.374 4.117 1.00 . A A . 537 ASP CA 1 1
4 8217 1 1 108 ASP CB C 126.585 -1.649 3.748 1.00 . A A . 537 ASP CB 1 1
4 8218 1 1 108 ASP CG C 127.499 -2.861 3.941 1.00 . A A . 537 ASP CG 1 1
4 8219 1 1 108 ASP H H 125.558 0.799 4.282 1.00 . A A . 537 ASP H 1 1
4 8220 1 1 108 ASP HA H 128.122 -0.608 4.823 1.00 . A A . 537 ASP HA 1 1
4 8221 1 1 108 ASP HB2 H 125.717 -1.747 4.384 1.00 . A A . 537 ASP HB2 1 1
4 8222 1 1 108 ASP HB3 H 126.271 -1.597 2.717 1.00 . A A . 537 ASP HB3 1 1
4 8223 1 1 108 ASP N N 126.409 0.607 4.722 1.00 . A A . 537 ASP N 1 1
4 8224 1 1 108 ASP O O 129.163 0.270 2.701 1.00 . A A . 537 ASP O 1 1
4 8225 1 1 108 ASP OD1 O 127.578 -3.348 5.056 1.00 . A A . 537 ASP OD1 1 1
4 8226 1 1 108 ASP OD2 O 128.103 -3.283 2.968 1.00 . A A . 537 ASP OD2 1 1
4 8227 1 1 109 GLY C C 126.610 1.566 -0.322 1.00 . A A . 538 GLY C 1 1
4 8228 1 1 109 GLY CA C 127.704 1.352 0.734 1.00 . A A . 538 GLY CA 1 1
4 8229 1 1 109 GLY H H 126.176 0.708 2.118 1.00 . A A . 538 GLY H 1 1
4 8230 1 1 109 GLY HA2 H 128.145 2.305 0.986 1.00 . A A . 538 GLY HA2 1 1
4 8231 1 1 109 GLY HA3 H 128.465 0.704 0.328 1.00 . A A . 538 GLY HA3 1 1
4 8232 1 1 109 GLY N N 127.145 0.735 1.969 1.00 . A A . 538 GLY N 1 1
4 8233 1 1 109 GLY O O 126.885 1.573 -1.506 1.00 . A A . 538 GLY O 1 1
4 8234 1 1 110 ASN C C 123.478 3.196 -0.513 1.00 . A A . 539 ASN C 1 1
4 8235 1 1 110 ASN CA C 124.310 1.983 -0.929 1.00 . A A . 539 ASN CA 1 1
4 8236 1 1 110 ASN CB C 123.416 0.746 -1.023 1.00 . A A . 539 ASN CB 1 1
4 8237 1 1 110 ASN CG C 123.857 -0.115 -2.208 1.00 . A A . 539 ASN CG 1 1
4 8238 1 1 110 ASN H H 125.160 1.761 1.030 1.00 . A A . 539 ASN H 1 1
4 8239 1 1 110 ASN HA H 124.763 2.171 -1.888 1.00 . A A . 539 ASN HA 1 1
4 8240 1 1 110 ASN HB2 H 123.498 0.174 -0.111 1.00 . A A . 539 ASN HB2 1 1
4 8241 1 1 110 ASN HB3 H 122.392 1.054 -1.167 1.00 . A A . 539 ASN HB3 1 1
4 8242 1 1 110 ASN HD21 H 122.070 -0.087 -3.073 1.00 . A A . 539 ASN HD21 1 1
4 8243 1 1 110 ASN HD22 H 123.263 -0.965 -3.902 1.00 . A A . 539 ASN HD22 1 1
4 8244 1 1 110 ASN N N 125.381 1.757 0.078 1.00 . A A . 539 ASN N 1 1
4 8245 1 1 110 ASN ND2 N 122.992 -0.415 -3.138 1.00 . A A . 539 ASN ND2 1 1
4 8246 1 1 110 ASN O O 123.810 3.894 0.424 1.00 . A A . 539 ASN O 1 1
4 8247 1 1 110 ASN OD1 O 125.001 -0.519 -2.290 1.00 . A A . 539 ASN OD1 1 1
4 8248 1 1 111 SER C C 120.088 4.328 -1.095 1.00 . A A . 540 SER C 1 1
4 8249 1 1 111 SER CA C 121.562 4.630 -0.829 1.00 . A A . 540 SER CA 1 1
4 8250 1 1 111 SER CB C 121.984 5.847 -1.644 1.00 . A A . 540 SER CB 1 1
4 8251 1 1 111 SER H H 122.141 2.893 -1.947 1.00 . A A . 540 SER H 1 1
4 8252 1 1 111 SER HA H 121.697 4.838 0.216 1.00 . A A . 540 SER HA 1 1
4 8253 1 1 111 SER HB2 H 121.224 6.075 -2.371 1.00 . A A . 540 SER HB2 1 1
4 8254 1 1 111 SER HB3 H 122.107 6.692 -0.979 1.00 . A A . 540 SER HB3 1 1
4 8255 1 1 111 SER HG H 123.242 6.104 -3.106 1.00 . A A . 540 SER HG 1 1
4 8256 1 1 111 SER N N 122.398 3.460 -1.198 1.00 . A A . 540 SER N 1 1
4 8257 1 1 111 SER O O 119.699 3.965 -2.187 1.00 . A A . 540 SER O 1 1
4 8258 1 1 111 SER OG O 123.207 5.567 -2.311 1.00 . A A . 540 SER OG 1 1
4 8259 1 1 112 VAL C C 117.094 5.497 -0.694 1.00 . A A . 541 VAL C 1 1
4 8260 1 1 112 VAL CA C 117.811 4.209 -0.265 1.00 . A A . 541 VAL CA 1 1
4 8261 1 1 112 VAL CB C 117.234 3.714 1.068 1.00 . A A . 541 VAL CB 1 1
4 8262 1 1 112 VAL CG1 C 115.710 3.872 1.075 1.00 . A A . 541 VAL CG1 1 1
4 8263 1 1 112 VAL CG2 C 117.589 2.237 1.257 1.00 . A A . 541 VAL CG2 1 1
4 8264 1 1 112 VAL H H 119.620 4.774 0.775 1.00 . A A . 541 VAL H 1 1
4 8265 1 1 112 VAL HA H 117.671 3.451 -1.021 1.00 . A A . 541 VAL HA 1 1
4 8266 1 1 112 VAL HB H 117.657 4.292 1.877 1.00 . A A . 541 VAL HB 1 1
4 8267 1 1 112 VAL HG11 H 115.353 3.957 0.060 1.00 . A A . 541 VAL HG11 1 1
4 8268 1 1 112 VAL HG12 H 115.260 3.009 1.545 1.00 . A A . 541 VAL HG12 1 1
4 8269 1 1 112 VAL HG13 H 115.444 4.763 1.627 1.00 . A A . 541 VAL HG13 1 1
4 8270 1 1 112 VAL HG21 H 118.229 1.914 0.450 1.00 . A A . 541 VAL HG21 1 1
4 8271 1 1 112 VAL HG22 H 118.104 2.108 2.198 1.00 . A A . 541 VAL HG22 1 1
4 8272 1 1 112 VAL HG23 H 116.685 1.646 1.257 1.00 . A A . 541 VAL HG23 1 1
4 8273 1 1 112 VAL N N 119.269 4.480 -0.095 1.00 . A A . 541 VAL N 1 1
4 8274 1 1 112 VAL O O 116.432 6.139 0.095 1.00 . A A . 541 VAL O 1 1
4 8275 1 1 113 ILE C C 115.193 6.791 -3.042 1.00 . A A . 542 ILE C 1 1
4 8276 1 1 113 ILE CA C 116.534 7.131 -2.386 1.00 . A A . 542 ILE CA 1 1
4 8277 1 1 113 ILE CB C 117.419 7.861 -3.395 1.00 . A A . 542 ILE CB 1 1
4 8278 1 1 113 ILE CD1 C 119.360 9.468 -3.410 1.00 . A A . 542 ILE CD1 1 1
4 8279 1 1 113 ILE CG1 C 118.740 8.252 -2.714 1.00 . A A . 542 ILE CG1 1 1
4 8280 1 1 113 ILE CG2 C 116.684 9.110 -3.891 1.00 . A A . 542 ILE CG2 1 1
4 8281 1 1 113 ILE H H 117.751 5.359 -2.564 1.00 . A A . 542 ILE H 1 1
4 8282 1 1 113 ILE HA H 116.362 7.772 -1.535 1.00 . A A . 542 ILE HA 1 1
4 8283 1 1 113 ILE HB H 117.622 7.207 -4.231 1.00 . A A . 542 ILE HB 1 1
4 8284 1 1 113 ILE HD11 H 118.655 10.286 -3.399 1.00 . A A . 542 ILE HD11 1 1
4 8285 1 1 113 ILE HD12 H 120.259 9.761 -2.891 1.00 . A A . 542 ILE HD12 1 1
4 8286 1 1 113 ILE HD13 H 119.601 9.213 -4.432 1.00 . A A . 542 ILE HD13 1 1
4 8287 1 1 113 ILE HG12 H 118.550 8.489 -1.680 1.00 . A A . 542 ILE HG12 1 1
4 8288 1 1 113 ILE HG13 H 119.429 7.421 -2.769 1.00 . A A . 542 ILE HG13 1 1
4 8289 1 1 113 ILE HG21 H 115.657 8.860 -4.112 1.00 . A A . 542 ILE HG21 1 1
4 8290 1 1 113 ILE HG22 H 116.713 9.872 -3.126 1.00 . A A . 542 ILE HG22 1 1
4 8291 1 1 113 ILE HG23 H 117.164 9.480 -4.785 1.00 . A A . 542 ILE HG23 1 1
4 8292 1 1 113 ILE N N 117.215 5.883 -1.934 1.00 . A A . 542 ILE N 1 1
4 8293 1 1 113 ILE O O 115.114 5.959 -3.924 1.00 . A A . 542 ILE O 1 1
4 8294 1 1 114 PHE C C 112.080 8.480 -3.493 1.00 . A A . 543 PHE C 1 1
4 8295 1 1 114 PHE CA C 112.797 7.152 -3.222 1.00 . A A . 543 PHE CA 1 1
4 8296 1 1 114 PHE CB C 111.961 6.290 -2.268 1.00 . A A . 543 PHE CB 1 1
4 8297 1 1 114 PHE CD1 C 113.126 7.109 -0.199 1.00 . A A . 543 PHE CD1 1 1
4 8298 1 1 114 PHE CD2 C 110.727 7.361 -0.358 1.00 . A A . 543 PHE CD2 1 1
4 8299 1 1 114 PHE CE1 C 113.114 7.723 1.045 1.00 . A A . 543 PHE CE1 1 1
4 8300 1 1 114 PHE CE2 C 110.707 7.972 0.898 1.00 . A A . 543 PHE CE2 1 1
4 8301 1 1 114 PHE CG C 111.937 6.927 -0.904 1.00 . A A . 543 PHE CG 1 1
4 8302 1 1 114 PHE CZ C 111.904 8.157 1.603 1.00 . A A . 543 PHE CZ 1 1
4 8303 1 1 114 PHE H H 114.228 8.108 -1.899 1.00 . A A . 543 PHE H 1 1
4 8304 1 1 114 PHE HA H 112.932 6.625 -4.156 1.00 . A A . 543 PHE HA 1 1
4 8305 1 1 114 PHE HB2 H 110.953 6.215 -2.648 1.00 . A A . 543 PHE HB2 1 1
4 8306 1 1 114 PHE HB3 H 112.395 5.305 -2.199 1.00 . A A . 543 PHE HB3 1 1
4 8307 1 1 114 PHE HD1 H 114.059 6.767 -0.616 1.00 . A A . 543 PHE HD1 1 1
4 8308 1 1 114 PHE HD2 H 109.810 7.216 -0.902 1.00 . A A . 543 PHE HD2 1 1
4 8309 1 1 114 PHE HE1 H 114.039 7.866 1.570 1.00 . A A . 543 PHE HE1 1 1
4 8310 1 1 114 PHE HE2 H 109.770 8.303 1.321 1.00 . A A . 543 PHE HE2 1 1
4 8311 1 1 114 PHE HZ H 111.895 8.635 2.572 1.00 . A A . 543 PHE HZ 1 1
4 8312 1 1 114 PHE N N 114.137 7.434 -2.619 1.00 . A A . 543 PHE N 1 1
4 8313 1 1 114 PHE O O 112.566 9.533 -3.134 1.00 . A A . 543 PHE O 1 1
4 8314 1 1 115 SER C C 108.720 9.465 -4.517 1.00 . A A . 544 SER C 1 1
4 8315 1 1 115 SER CA C 110.221 9.725 -4.416 1.00 . A A . 544 SER CA 1 1
4 8316 1 1 115 SER CB C 110.730 10.309 -5.733 1.00 . A A . 544 SER CB 1 1
4 8317 1 1 115 SER H H 110.546 7.592 -4.412 1.00 . A A . 544 SER H 1 1
4 8318 1 1 115 SER HA H 110.406 10.425 -3.617 1.00 . A A . 544 SER HA 1 1
4 8319 1 1 115 SER HB2 H 111.775 10.074 -5.854 1.00 . A A . 544 SER HB2 1 1
4 8320 1 1 115 SER HB3 H 110.171 9.881 -6.556 1.00 . A A . 544 SER HB3 1 1
4 8321 1 1 115 SER HG H 110.052 11.969 -6.485 1.00 . A A . 544 SER HG 1 1
4 8322 1 1 115 SER N N 110.935 8.449 -4.128 1.00 . A A . 544 SER N 1 1
4 8323 1 1 115 SER O O 108.266 8.701 -5.343 1.00 . A A . 544 SER O 1 1
4 8324 1 1 115 SER OG O 110.567 11.721 -5.715 1.00 . A A . 544 SER OG 1 1
4 8325 1 1 116 ALA C C 105.882 10.693 -4.895 1.00 . A A . 545 ALA C 1 1
4 8326 1 1 116 ALA CA C 106.473 9.882 -3.746 1.00 . A A . 545 ALA CA 1 1
4 8327 1 1 116 ALA CB C 105.842 10.337 -2.431 1.00 . A A . 545 ALA CB 1 1
4 8328 1 1 116 ALA H H 108.324 10.716 -3.030 1.00 . A A . 545 ALA H 1 1
4 8329 1 1 116 ALA HA H 106.265 8.834 -3.901 1.00 . A A . 545 ALA HA 1 1
4 8330 1 1 116 ALA HB1 H 106.338 9.851 -1.605 1.00 . A A . 545 ALA HB1 1 1
4 8331 1 1 116 ALA HB2 H 105.948 11.407 -2.337 1.00 . A A . 545 ALA HB2 1 1
4 8332 1 1 116 ALA HB3 H 104.794 10.076 -2.426 1.00 . A A . 545 ALA HB3 1 1
4 8333 1 1 116 ALA N N 107.943 10.098 -3.688 1.00 . A A . 545 ALA N 1 1
4 8334 1 1 116 ALA O O 106.361 11.759 -5.230 1.00 . A A . 545 ALA O 1 1
4 8335 1 1 117 LYS C C 103.234 11.971 -6.080 1.00 . A A . 546 LYS C 1 1
4 8336 1 1 117 LYS CA C 104.207 10.920 -6.633 1.00 . A A . 546 LYS CA 1 1
4 8337 1 1 117 LYS CB C 103.443 9.926 -7.510 1.00 . A A . 546 LYS CB 1 1
4 8338 1 1 117 LYS CD C 104.571 10.638 -9.626 1.00 . A A . 546 LYS CD 1 1
4 8339 1 1 117 LYS CE C 103.236 11.078 -10.233 1.00 . A A . 546 LYS CE 1 1
4 8340 1 1 117 LYS CG C 104.337 9.471 -8.666 1.00 . A A . 546 LYS CG 1 1
4 8341 1 1 117 LYS H H 104.486 9.327 -5.218 1.00 . A A . 546 LYS H 1 1
4 8342 1 1 117 LYS HA H 104.969 11.408 -7.221 1.00 . A A . 546 LYS HA 1 1
4 8343 1 1 117 LYS HB2 H 103.157 9.069 -6.917 1.00 . A A . 546 LYS HB2 1 1
4 8344 1 1 117 LYS HB3 H 102.559 10.402 -7.907 1.00 . A A . 546 LYS HB3 1 1
4 8345 1 1 117 LYS HD2 H 105.012 11.465 -9.089 1.00 . A A . 546 LYS HD2 1 1
4 8346 1 1 117 LYS HD3 H 105.236 10.327 -10.417 1.00 . A A . 546 LYS HD3 1 1
4 8347 1 1 117 LYS HE2 H 102.708 10.212 -10.606 1.00 . A A . 546 LYS HE2 1 1
4 8348 1 1 117 LYS HE3 H 102.639 11.565 -9.476 1.00 . A A . 546 LYS HE3 1 1
4 8349 1 1 117 LYS HG2 H 105.285 9.131 -8.274 1.00 . A A . 546 LYS HG2 1 1
4 8350 1 1 117 LYS HG3 H 103.856 8.662 -9.196 1.00 . A A . 546 LYS HG3 1 1
4 8351 1 1 117 LYS HZ1 H 104.272 11.673 -11.939 1.00 . A A . 546 LYS HZ1 1 1
4 8352 1 1 117 LYS HZ2 H 102.633 12.111 -11.939 1.00 . A A . 546 LYS HZ2 1 1
4 8353 1 1 117 LYS HZ3 H 103.739 12.960 -10.968 1.00 . A A . 546 LYS HZ3 1 1
4 8354 1 1 117 LYS N N 104.845 10.190 -5.504 1.00 . A A . 546 LYS N 1 1
4 8355 1 1 117 LYS NZ N 103.490 12.027 -11.354 1.00 . A A . 546 LYS NZ 1 1
4 8356 1 1 117 LYS O O 102.132 12.126 -6.565 1.00 . A A . 546 LYS O 1 1
4 8357 1 1 118 SER C C 103.545 14.534 -3.446 1.00 . A A . 547 SER C 1 1
4 8358 1 1 118 SER CA C 102.751 13.734 -4.480 1.00 . A A . 547 SER CA 1 1
4 8359 1 1 118 SER CB C 101.555 13.065 -3.801 1.00 . A A . 547 SER CB 1 1
4 8360 1 1 118 SER H H 104.529 12.554 -4.695 1.00 . A A . 547 SER H 1 1
4 8361 1 1 118 SER HA H 102.402 14.396 -5.259 1.00 . A A . 547 SER HA 1 1
4 8362 1 1 118 SER HB2 H 101.715 12.000 -3.753 1.00 . A A . 547 SER HB2 1 1
4 8363 1 1 118 SER HB3 H 101.448 13.456 -2.798 1.00 . A A . 547 SER HB3 1 1
4 8364 1 1 118 SER HG H 99.958 14.106 -4.184 1.00 . A A . 547 SER HG 1 1
4 8365 1 1 118 SER N N 103.638 12.694 -5.069 1.00 . A A . 547 SER N 1 1
4 8366 1 1 118 SER O O 104.705 14.266 -3.202 1.00 . A A . 547 SER O 1 1
4 8367 1 1 118 SER OG O 100.380 13.328 -4.555 1.00 . A A . 547 SER OG 1 1
4 8368 1 1 119 ALA C C 103.497 15.694 -0.437 1.00 . A A . 548 ALA C 1 1
4 8369 1 1 119 ALA CA C 103.677 16.320 -1.822 1.00 . A A . 548 ALA CA 1 1
4 8370 1 1 119 ALA CB C 103.132 17.750 -1.810 1.00 . A A . 548 ALA CB 1 1
4 8371 1 1 119 ALA H H 102.004 15.719 -3.041 1.00 . A A . 548 ALA H 1 1
4 8372 1 1 119 ALA HA H 104.727 16.337 -2.073 1.00 . A A . 548 ALA HA 1 1
4 8373 1 1 119 ALA HB1 H 102.357 17.846 -2.556 1.00 . A A . 548 ALA HB1 1 1
4 8374 1 1 119 ALA HB2 H 102.724 17.972 -0.835 1.00 . A A . 548 ALA HB2 1 1
4 8375 1 1 119 ALA HB3 H 103.932 18.441 -2.031 1.00 . A A . 548 ALA HB3 1 1
4 8376 1 1 119 ALA N N 102.939 15.514 -2.834 1.00 . A A . 548 ALA N 1 1
4 8377 1 1 119 ALA O O 104.424 15.617 0.345 1.00 . A A . 548 ALA O 1 1
4 8378 1 1 120 GLU C C 102.608 13.201 1.214 1.00 . A A . 549 GLU C 1 1
4 8379 1 1 120 GLU CA C 102.070 14.633 1.205 1.00 . A A . 549 GLU CA 1 1
4 8380 1 1 120 GLU CB C 100.566 14.611 1.486 1.00 . A A . 549 GLU CB 1 1
4 8381 1 1 120 GLU CD C 98.687 15.949 2.443 1.00 . A A . 549 GLU CD 1 1
4 8382 1 1 120 GLU CG C 100.205 15.757 2.431 1.00 . A A . 549 GLU CG 1 1
4 8383 1 1 120 GLU H H 101.578 15.325 -0.772 1.00 . A A . 549 GLU H 1 1
4 8384 1 1 120 GLU HA H 102.571 15.211 1.967 1.00 . A A . 549 GLU HA 1 1
4 8385 1 1 120 GLU HB2 H 100.026 14.726 0.556 1.00 . A A . 549 GLU HB2 1 1
4 8386 1 1 120 GLU HB3 H 100.298 13.670 1.943 1.00 . A A . 549 GLU HB3 1 1
4 8387 1 1 120 GLU HG2 H 100.547 15.521 3.429 1.00 . A A . 549 GLU HG2 1 1
4 8388 1 1 120 GLU HG3 H 100.678 16.666 2.093 1.00 . A A . 549 GLU HG3 1 1
4 8389 1 1 120 GLU N N 102.312 15.250 -0.128 1.00 . A A . 549 GLU N 1 1
4 8390 1 1 120 GLU O O 102.938 12.657 2.250 1.00 . A A . 549 GLU O 1 1
4 8391 1 1 120 GLU OE1 O 98.029 15.265 3.209 1.00 . A A . 549 GLU OE1 1 1
4 8392 1 1 120 GLU OE2 O 98.209 16.777 1.684 1.00 . A A . 549 GLU OE2 1 1
4 8393 1 1 121 GLU C C 104.734 11.187 0.109 1.00 . A A . 550 GLU C 1 1
4 8394 1 1 121 GLU CA C 103.206 11.183 0.016 1.00 . A A . 550 GLU CA 1 1
4 8395 1 1 121 GLU CB C 102.774 10.530 -1.298 1.00 . A A . 550 GLU CB 1 1
4 8396 1 1 121 GLU CD C 100.854 9.516 -2.533 1.00 . A A . 550 GLU CD 1 1
4 8397 1 1 121 GLU CG C 101.268 10.266 -1.266 1.00 . A A . 550 GLU CG 1 1
4 8398 1 1 121 GLU H H 102.421 13.035 -0.756 1.00 . A A . 550 GLU H 1 1
4 8399 1 1 121 GLU HA H 102.800 10.623 0.845 1.00 . A A . 550 GLU HA 1 1
4 8400 1 1 121 GLU HB2 H 103.008 11.190 -2.121 1.00 . A A . 550 GLU HB2 1 1
4 8401 1 1 121 GLU HB3 H 103.299 9.595 -1.425 1.00 . A A . 550 GLU HB3 1 1
4 8402 1 1 121 GLU HG2 H 101.026 9.669 -0.399 1.00 . A A . 550 GLU HG2 1 1
4 8403 1 1 121 GLU HG3 H 100.738 11.205 -1.216 1.00 . A A . 550 GLU HG3 1 1
4 8404 1 1 121 GLU N N 102.695 12.581 0.069 1.00 . A A . 550 GLU N 1 1
4 8405 1 1 121 GLU O O 105.333 10.268 0.633 1.00 . A A . 550 GLU O 1 1
4 8406 1 1 121 GLU OE1 O 101.387 8.443 -2.764 1.00 . A A . 550 GLU OE1 1 1
4 8407 1 1 121 GLU OE2 O 100.009 10.026 -3.251 1.00 . A A . 550 GLU OE2 1 1
4 8408 1 1 122 LYS C C 107.288 12.590 1.105 1.00 . A A . 551 LYS C 1 1
4 8409 1 1 122 LYS CA C 106.860 12.258 -0.324 1.00 . A A . 551 LYS CA 1 1
4 8410 1 1 122 LYS CB C 107.389 13.329 -1.282 1.00 . A A . 551 LYS CB 1 1
4 8411 1 1 122 LYS CD C 107.361 15.762 -1.840 1.00 . A A . 551 LYS CD 1 1
4 8412 1 1 122 LYS CE C 108.663 16.257 -1.208 1.00 . A A . 551 LYS CE 1 1
4 8413 1 1 122 LYS CG C 106.746 14.677 -0.954 1.00 . A A . 551 LYS CG 1 1
4 8414 1 1 122 LYS H H 104.875 12.945 -0.811 1.00 . A A . 551 LYS H 1 1
4 8415 1 1 122 LYS HA H 107.263 11.294 -0.605 1.00 . A A . 551 LYS HA 1 1
4 8416 1 1 122 LYS HB2 H 108.462 13.406 -1.177 1.00 . A A . 551 LYS HB2 1 1
4 8417 1 1 122 LYS HB3 H 107.146 13.054 -2.298 1.00 . A A . 551 LYS HB3 1 1
4 8418 1 1 122 LYS HD2 H 107.566 15.353 -2.819 1.00 . A A . 551 LYS HD2 1 1
4 8419 1 1 122 LYS HD3 H 106.671 16.587 -1.931 1.00 . A A . 551 LYS HD3 1 1
4 8420 1 1 122 LYS HE2 H 108.599 16.166 -0.134 1.00 . A A . 551 LYS HE2 1 1
4 8421 1 1 122 LYS HE3 H 109.488 15.662 -1.572 1.00 . A A . 551 LYS HE3 1 1
4 8422 1 1 122 LYS HG2 H 105.682 14.624 -1.135 1.00 . A A . 551 LYS HG2 1 1
4 8423 1 1 122 LYS HG3 H 106.924 14.920 0.081 1.00 . A A . 551 LYS HG3 1 1
4 8424 1 1 122 LYS HZ1 H 107.968 18.183 -1.584 1.00 . A A . 551 LYS HZ1 1 1
4 8425 1 1 122 LYS HZ2 H 109.508 18.130 -0.875 1.00 . A A . 551 LYS HZ2 1 1
4 8426 1 1 122 LYS HZ3 H 109.316 17.738 -2.516 1.00 . A A . 551 LYS HZ3 1 1
4 8427 1 1 122 LYS N N 105.372 12.210 -0.392 1.00 . A A . 551 LYS N 1 1
4 8428 1 1 122 LYS NZ N 108.880 17.685 -1.574 1.00 . A A . 551 LYS NZ 1 1
4 8429 1 1 122 LYS O O 108.218 12.014 1.637 1.00 . A A . 551 LYS O 1 1
4 8430 1 1 123 ASN C C 106.361 12.864 4.093 1.00 . A A . 552 ASN C 1 1
4 8431 1 1 123 ASN CA C 106.975 13.879 3.129 1.00 . A A . 552 ASN CA 1 1
4 8432 1 1 123 ASN CB C 106.431 15.274 3.444 1.00 . A A . 552 ASN CB 1 1
4 8433 1 1 123 ASN CG C 106.773 15.642 4.889 1.00 . A A . 552 ASN CG 1 1
4 8434 1 1 123 ASN H H 105.865 13.960 1.286 1.00 . A A . 552 ASN H 1 1
4 8435 1 1 123 ASN HA H 108.050 13.878 3.236 1.00 . A A . 552 ASN HA 1 1
4 8436 1 1 123 ASN HB2 H 106.877 15.994 2.774 1.00 . A A . 552 ASN HB2 1 1
4 8437 1 1 123 ASN HB3 H 105.358 15.279 3.317 1.00 . A A . 552 ASN HB3 1 1
4 8438 1 1 123 ASN HD21 H 108.162 16.962 4.374 1.00 . A A . 552 ASN HD21 1 1
4 8439 1 1 123 ASN HD22 H 107.921 16.777 6.045 1.00 . A A . 552 ASN HD22 1 1
4 8440 1 1 123 ASN N N 106.614 13.512 1.733 1.00 . A A . 552 ASN N 1 1
4 8441 1 1 123 ASN ND2 N 107.695 16.534 5.122 1.00 . A A . 552 ASN ND2 1 1
4 8442 1 1 123 ASN O O 106.664 12.850 5.270 1.00 . A A . 552 ASN O 1 1
4 8443 1 1 123 ASN OD1 O 106.193 15.111 5.816 1.00 . A A . 552 ASN OD1 1 1
4 8444 1 1 124 ASN C C 105.857 9.885 4.797 1.00 . A A . 553 ASN C 1 1
4 8445 1 1 124 ASN CA C 104.864 11.006 4.495 1.00 . A A . 553 ASN CA 1 1
4 8446 1 1 124 ASN CB C 103.625 10.426 3.808 1.00 . A A . 553 ASN CB 1 1
4 8447 1 1 124 ASN CG C 103.115 9.223 4.606 1.00 . A A . 553 ASN CG 1 1
4 8448 1 1 124 ASN H H 105.266 12.046 2.653 1.00 . A A . 553 ASN H 1 1
4 8449 1 1 124 ASN HA H 104.574 11.480 5.420 1.00 . A A . 553 ASN HA 1 1
4 8450 1 1 124 ASN HB2 H 102.854 11.181 3.762 1.00 . A A . 553 ASN HB2 1 1
4 8451 1 1 124 ASN HB3 H 103.882 10.110 2.809 1.00 . A A . 553 ASN HB3 1 1
4 8452 1 1 124 ASN HD21 H 102.880 10.257 6.285 1.00 . A A . 553 ASN HD21 1 1
4 8453 1 1 124 ASN HD22 H 102.466 8.614 6.380 1.00 . A A . 553 ASN HD22 1 1
4 8454 1 1 124 ASN N N 105.499 12.016 3.605 1.00 . A A . 553 ASN N 1 1
4 8455 1 1 124 ASN ND2 N 102.793 9.378 5.861 1.00 . A A . 553 ASN ND2 1 1
4 8456 1 1 124 ASN O O 106.142 9.595 5.942 1.00 . A A . 553 ASN O 1 1
4 8457 1 1 124 ASN OD1 O 103.008 8.133 4.081 1.00 . A A . 553 ASN OD1 1 1
4 8458 1 1 125 TRP C C 108.616 8.766 4.681 1.00 . A A . 554 TRP C 1 1
4 8459 1 1 125 TRP CA C 107.365 8.160 4.055 1.00 . A A . 554 TRP CA 1 1
4 8460 1 1 125 TRP CB C 107.717 7.464 2.742 1.00 . A A . 554 TRP CB 1 1
4 8461 1 1 125 TRP CD1 C 105.374 7.357 1.836 1.00 . A A . 554 TRP CD1 1 1
4 8462 1 1 125 TRP CD2 C 106.256 5.318 2.141 1.00 . A A . 554 TRP CD2 1 1
4 8463 1 1 125 TRP CE2 C 104.951 5.127 1.632 1.00 . A A . 554 TRP CE2 1 1
4 8464 1 1 125 TRP CE3 C 107.029 4.180 2.426 1.00 . A A . 554 TRP CE3 1 1
4 8465 1 1 125 TRP CG C 106.502 6.749 2.251 1.00 . A A . 554 TRP CG 1 1
4 8466 1 1 125 TRP CH2 C 105.205 2.739 1.707 1.00 . A A . 554 TRP CH2 1 1
4 8467 1 1 125 TRP CZ2 C 104.428 3.857 1.414 1.00 . A A . 554 TRP CZ2 1 1
4 8468 1 1 125 TRP CZ3 C 106.503 2.898 2.209 1.00 . A A . 554 TRP CZ3 1 1
4 8469 1 1 125 TRP H H 106.167 9.489 2.870 1.00 . A A . 554 TRP H 1 1
4 8470 1 1 125 TRP HA H 106.923 7.448 4.731 1.00 . A A . 554 TRP HA 1 1
4 8471 1 1 125 TRP HB2 H 108.028 8.200 2.013 1.00 . A A . 554 TRP HB2 1 1
4 8472 1 1 125 TRP HB3 H 108.514 6.758 2.908 1.00 . A A . 554 TRP HB3 1 1
4 8473 1 1 125 TRP HD1 H 105.217 8.417 1.800 1.00 . A A . 554 TRP HD1 1 1
4 8474 1 1 125 TRP HE1 H 103.566 6.579 1.104 1.00 . A A . 554 TRP HE1 1 1
4 8475 1 1 125 TRP HE3 H 108.029 4.292 2.813 1.00 . A A . 554 TRP HE3 1 1
4 8476 1 1 125 TRP HH2 H 104.808 1.753 1.546 1.00 . A A . 554 TRP HH2 1 1
4 8477 1 1 125 TRP HZ2 H 103.426 3.739 1.025 1.00 . A A . 554 TRP HZ2 1 1
4 8478 1 1 125 TRP HZ3 H 107.102 2.028 2.434 1.00 . A A . 554 TRP HZ3 1 1
4 8479 1 1 125 TRP N N 106.395 9.249 3.791 1.00 . A A . 554 TRP N 1 1
4 8480 1 1 125 TRP NE1 N 104.459 6.399 1.456 1.00 . A A . 554 TRP NE1 1 1
4 8481 1 1 125 TRP O O 109.216 8.208 5.574 1.00 . A A . 554 TRP O 1 1
4 8482 1 1 126 MET C C 110.050 10.754 6.289 1.00 . A A . 555 MET C 1 1
4 8483 1 1 126 MET CA C 110.206 10.589 4.772 1.00 . A A . 555 MET CA 1 1
4 8484 1 1 126 MET CB C 110.356 11.966 4.095 1.00 . A A . 555 MET CB 1 1
4 8485 1 1 126 MET CE C 110.539 14.299 7.401 1.00 . A A . 555 MET CE 1 1
4 8486 1 1 126 MET CG C 110.970 12.992 5.061 1.00 . A A . 555 MET CG 1 1
4 8487 1 1 126 MET H H 108.492 10.347 3.498 1.00 . A A . 555 MET H 1 1
4 8488 1 1 126 MET HA H 111.079 9.988 4.566 1.00 . A A . 555 MET HA 1 1
4 8489 1 1 126 MET HB2 H 110.992 11.869 3.229 1.00 . A A . 555 MET HB2 1 1
4 8490 1 1 126 MET HB3 H 109.382 12.314 3.782 1.00 . A A . 555 MET HB3 1 1
4 8491 1 1 126 MET HE1 H 111.591 14.086 7.264 1.00 . A A . 555 MET HE1 1 1
4 8492 1 1 126 MET HE2 H 110.415 15.342 7.645 1.00 . A A . 555 MET HE2 1 1
4 8493 1 1 126 MET HE3 H 110.143 13.694 8.204 1.00 . A A . 555 MET HE3 1 1
4 8494 1 1 126 MET HG2 H 111.556 12.477 5.807 1.00 . A A . 555 MET HG2 1 1
4 8495 1 1 126 MET HG3 H 111.603 13.671 4.510 1.00 . A A . 555 MET HG3 1 1
4 8496 1 1 126 MET N N 109.002 9.918 4.216 1.00 . A A . 555 MET N 1 1
4 8497 1 1 126 MET O O 110.975 10.522 7.046 1.00 . A A . 555 MET O 1 1
4 8498 1 1 126 MET SD S 109.646 13.924 5.871 1.00 . A A . 555 MET SD 1 1
4 8499 1 1 127 ALA C C 108.680 10.020 8.919 1.00 . A A . 556 ALA C 1 1
4 8500 1 1 127 ALA CA C 108.715 11.371 8.201 1.00 . A A . 556 ALA CA 1 1
4 8501 1 1 127 ALA CB C 107.405 12.120 8.454 1.00 . A A . 556 ALA CB 1 1
4 8502 1 1 127 ALA H H 108.166 11.371 6.118 1.00 . A A . 556 ALA H 1 1
4 8503 1 1 127 ALA HA H 109.542 11.955 8.580 1.00 . A A . 556 ALA HA 1 1
4 8504 1 1 127 ALA HB1 H 106.614 11.667 7.875 1.00 . A A . 556 ALA HB1 1 1
4 8505 1 1 127 ALA HB2 H 107.156 12.068 9.504 1.00 . A A . 556 ALA HB2 1 1
4 8506 1 1 127 ALA HB3 H 107.518 13.153 8.162 1.00 . A A . 556 ALA HB3 1 1
4 8507 1 1 127 ALA N N 108.900 11.173 6.739 1.00 . A A . 556 ALA N 1 1
4 8508 1 1 127 ALA O O 109.270 9.854 9.967 1.00 . A A . 556 ALA O 1 1
4 8509 1 1 128 ALA C C 109.343 7.152 9.183 1.00 . A A . 557 ALA C 1 1
4 8510 1 1 128 ALA CA C 107.930 7.721 9.039 1.00 . A A . 557 ALA CA 1 1
4 8511 1 1 128 ALA CB C 107.080 6.770 8.196 1.00 . A A . 557 ALA CB 1 1
4 8512 1 1 128 ALA H H 107.521 9.206 7.528 1.00 . A A . 557 ALA H 1 1
4 8513 1 1 128 ALA HA H 107.486 7.827 10.018 1.00 . A A . 557 ALA HA 1 1
4 8514 1 1 128 ALA HB1 H 107.291 6.929 7.149 1.00 . A A . 557 ALA HB1 1 1
4 8515 1 1 128 ALA HB2 H 107.314 5.749 8.459 1.00 . A A . 557 ALA HB2 1 1
4 8516 1 1 128 ALA HB3 H 106.034 6.959 8.385 1.00 . A A . 557 ALA HB3 1 1
4 8517 1 1 128 ALA N N 107.995 9.054 8.373 1.00 . A A . 557 ALA N 1 1
4 8518 1 1 128 ALA O O 109.570 6.216 9.923 1.00 . A A . 557 ALA O 1 1
4 8519 1 1 129 LEU C C 112.355 7.819 9.823 1.00 . A A . 558 LEU C 1 1
4 8520 1 1 129 LEU CA C 111.690 7.195 8.598 1.00 . A A . 558 LEU CA 1 1
4 8521 1 1 129 LEU CB C 112.477 7.562 7.338 1.00 . A A . 558 LEU CB 1 1
4 8522 1 1 129 LEU CD1 C 112.271 7.614 4.848 1.00 . A A . 558 LEU CD1 1 1
4 8523 1 1 129 LEU CD2 C 112.240 5.431 6.059 1.00 . A A . 558 LEU CD2 1 1
4 8524 1 1 129 LEU CG C 111.824 6.901 6.124 1.00 . A A . 558 LEU CG 1 1
4 8525 1 1 129 LEU H H 110.096 8.465 7.896 1.00 . A A . 558 LEU H 1 1
4 8526 1 1 129 LEU HA H 111.668 6.123 8.714 1.00 . A A . 558 LEU HA 1 1
4 8527 1 1 129 LEU HB2 H 112.474 8.635 7.211 1.00 . A A . 558 LEU HB2 1 1
4 8528 1 1 129 LEU HB3 H 113.494 7.212 7.432 1.00 . A A . 558 LEU HB3 1 1
4 8529 1 1 129 LEU HD11 H 113.070 8.301 5.080 1.00 . A A . 558 LEU HD11 1 1
4 8530 1 1 129 LEU HD12 H 112.621 6.885 4.132 1.00 . A A . 558 LEU HD12 1 1
4 8531 1 1 129 LEU HD13 H 111.437 8.158 4.429 1.00 . A A . 558 LEU HD13 1 1
4 8532 1 1 129 LEU HD21 H 113.141 5.285 6.637 1.00 . A A . 558 LEU HD21 1 1
4 8533 1 1 129 LEU HD22 H 111.450 4.815 6.466 1.00 . A A . 558 LEU HD22 1 1
4 8534 1 1 129 LEU HD23 H 112.422 5.151 5.033 1.00 . A A . 558 LEU HD23 1 1
4 8535 1 1 129 LEU HG H 110.752 6.970 6.213 1.00 . A A . 558 LEU HG 1 1
4 8536 1 1 129 LEU N N 110.296 7.709 8.487 1.00 . A A . 558 LEU N 1 1
4 8537 1 1 129 LEU O O 112.678 7.139 10.776 1.00 . A A . 558 LEU O 1 1
4 8538 1 1 130 ILE C C 112.295 9.528 12.216 1.00 . A A . 559 ILE C 1 1
4 8539 1 1 130 ILE CA C 113.176 9.766 10.982 1.00 . A A . 559 ILE CA 1 1
4 8540 1 1 130 ILE CB C 113.298 11.257 10.659 1.00 . A A . 559 ILE CB 1 1
4 8541 1 1 130 ILE CD1 C 115.275 10.320 9.360 1.00 . A A . 559 ILE CD1 1 1
4 8542 1 1 130 ILE CG1 C 114.661 11.568 10.011 1.00 . A A . 559 ILE CG1 1 1
4 8543 1 1 130 ILE CG2 C 113.146 12.093 11.926 1.00 . A A . 559 ILE CG2 1 1
4 8544 1 1 130 ILE H H 112.279 9.655 9.049 1.00 . A A . 559 ILE H 1 1
4 8545 1 1 130 ILE HA H 114.152 9.353 11.149 1.00 . A A . 559 ILE HA 1 1
4 8546 1 1 130 ILE HB H 112.516 11.519 9.971 1.00 . A A . 559 ILE HB 1 1
4 8547 1 1 130 ILE HD11 H 114.516 9.794 8.800 1.00 . A A . 559 ILE HD11 1 1
4 8548 1 1 130 ILE HD12 H 116.071 10.617 8.695 1.00 . A A . 559 ILE HD12 1 1
4 8549 1 1 130 ILE HD13 H 115.672 9.669 10.126 1.00 . A A . 559 ILE HD13 1 1
4 8550 1 1 130 ILE HG12 H 114.518 12.320 9.252 1.00 . A A . 559 ILE HG12 1 1
4 8551 1 1 130 ILE HG13 H 115.336 11.945 10.764 1.00 . A A . 559 ILE HG13 1 1
4 8552 1 1 130 ILE HG21 H 113.849 11.749 12.668 1.00 . A A . 559 ILE HG21 1 1
4 8553 1 1 130 ILE HG22 H 113.335 13.130 11.698 1.00 . A A . 559 ILE HG22 1 1
4 8554 1 1 130 ILE HG23 H 112.141 11.982 12.302 1.00 . A A . 559 ILE HG23 1 1
4 8555 1 1 130 ILE N N 112.551 9.109 9.817 1.00 . A A . 559 ILE N 1 1
4 8556 1 1 130 ILE O O 112.717 9.721 13.339 1.00 . A A . 559 ILE O 1 1
4 8557 1 1 131 SER C C 110.680 7.622 13.933 1.00 . A A . 560 SER C 1 1
4 8558 1 1 131 SER CA C 110.175 8.844 13.166 1.00 . A A . 560 SER CA 1 1
4 8559 1 1 131 SER CB C 108.758 8.583 12.655 1.00 . A A . 560 SER CB 1 1
4 8560 1 1 131 SER H H 110.758 8.948 11.099 1.00 . A A . 560 SER H 1 1
4 8561 1 1 131 SER HA H 110.170 9.704 13.819 1.00 . A A . 560 SER HA 1 1
4 8562 1 1 131 SER HB2 H 108.119 8.313 13.478 1.00 . A A . 560 SER HB2 1 1
4 8563 1 1 131 SER HB3 H 108.376 9.480 12.185 1.00 . A A . 560 SER HB3 1 1
4 8564 1 1 131 SER HG H 108.049 6.933 11.907 1.00 . A A . 560 SER HG 1 1
4 8565 1 1 131 SER N N 111.077 9.103 12.012 1.00 . A A . 560 SER N 1 1
4 8566 1 1 131 SER O O 110.784 7.637 15.143 1.00 . A A . 560 SER O 1 1
4 8567 1 1 131 SER OG O 108.787 7.517 11.715 1.00 . A A . 560 SER OG 1 1
4 8568 1 1 132 LEU C C 112.969 5.561 14.315 1.00 . A A . 561 LEU C 1 1
4 8569 1 1 132 LEU CA C 111.505 5.347 13.927 1.00 . A A . 561 LEU CA 1 1
4 8570 1 1 132 LEU CB C 111.400 4.151 12.981 1.00 . A A . 561 LEU CB 1 1
4 8571 1 1 132 LEU CD1 C 109.542 2.965 14.163 1.00 . A A . 561 LEU CD1 1 1
4 8572 1 1 132 LEU CD2 C 109.026 4.897 12.671 1.00 . A A . 561 LEU CD2 1 1
4 8573 1 1 132 LEU CG C 109.943 3.692 12.879 1.00 . A A . 561 LEU CG 1 1
4 8574 1 1 132 LEU H H 110.915 6.569 12.259 1.00 . A A . 561 LEU H 1 1
4 8575 1 1 132 LEU HA H 110.917 5.163 14.814 1.00 . A A . 561 LEU HA 1 1
4 8576 1 1 132 LEU HB2 H 111.754 4.437 12.002 1.00 . A A . 561 LEU HB2 1 1
4 8577 1 1 132 LEU HB3 H 112.004 3.340 13.359 1.00 . A A . 561 LEU HB3 1 1
4 8578 1 1 132 LEU HD11 H 109.722 3.608 15.012 1.00 . A A . 561 LEU HD11 1 1
4 8579 1 1 132 LEU HD12 H 108.493 2.712 14.119 1.00 . A A . 561 LEU HD12 1 1
4 8580 1 1 132 LEU HD13 H 110.126 2.062 14.264 1.00 . A A . 561 LEU HD13 1 1
4 8581 1 1 132 LEU HD21 H 109.428 5.527 11.895 1.00 . A A . 561 LEU HD21 1 1
4 8582 1 1 132 LEU HD22 H 108.043 4.553 12.380 1.00 . A A . 561 LEU HD22 1 1
4 8583 1 1 132 LEU HD23 H 108.953 5.459 13.591 1.00 . A A . 561 LEU HD23 1 1
4 8584 1 1 132 LEU HG H 109.846 3.024 12.043 1.00 . A A . 561 LEU HG 1 1
4 8585 1 1 132 LEU N N 111.002 6.564 13.237 1.00 . A A . 561 LEU N 1 1
4 8586 1 1 132 LEU O O 113.443 5.041 15.307 1.00 . A A . 561 LEU O 1 1
4 8587 1 1 133 GLN C C 115.269 6.891 15.347 1.00 . A A . 562 GLN C 1 1
4 8588 1 1 133 GLN CA C 115.123 6.577 13.856 1.00 . A A . 562 GLN CA 1 1
4 8589 1 1 133 GLN CB C 115.625 7.765 13.031 1.00 . A A . 562 GLN CB 1 1
4 8590 1 1 133 GLN CD C 117.372 9.550 13.000 1.00 . A A . 562 GLN CD 1 1
4 8591 1 1 133 GLN CG C 117.048 8.128 13.462 1.00 . A A . 562 GLN CG 1 1
4 8592 1 1 133 GLN H H 113.285 6.733 12.745 1.00 . A A . 562 GLN H 1 1
4 8593 1 1 133 GLN HA H 115.705 5.699 13.615 1.00 . A A . 562 GLN HA 1 1
4 8594 1 1 133 GLN HB2 H 115.622 7.500 11.984 1.00 . A A . 562 GLN HB2 1 1
4 8595 1 1 133 GLN HB3 H 114.976 8.613 13.189 1.00 . A A . 562 GLN HB3 1 1
4 8596 1 1 133 GLN HE21 H 119.164 9.067 12.294 1.00 . A A . 562 GLN HE21 1 1
4 8597 1 1 133 GLN HE22 H 118.735 10.701 12.127 1.00 . A A . 562 GLN HE22 1 1
4 8598 1 1 133 GLN HG2 H 117.124 8.071 14.538 1.00 . A A . 562 GLN HG2 1 1
4 8599 1 1 133 GLN HG3 H 117.748 7.438 13.014 1.00 . A A . 562 GLN HG3 1 1
4 8600 1 1 133 GLN N N 113.689 6.325 13.539 1.00 . A A . 562 GLN N 1 1
4 8601 1 1 133 GLN NE2 N 118.519 9.793 12.427 1.00 . A A . 562 GLN NE2 1 1
4 8602 1 1 133 GLN O O 116.097 6.324 16.032 1.00 . A A . 562 GLN O 1 1
4 8603 1 1 133 GLN OE1 O 116.572 10.451 13.162 1.00 . A A . 562 GLN OE1 1 1
4 8604 1 1 134 TYR C C 114.474 6.857 18.138 1.00 . A A . 563 TYR C 1 1
4 8605 1 1 134 TYR CA C 114.566 8.135 17.302 1.00 . A A . 563 TYR CA 1 1
4 8606 1 1 134 TYR CB C 113.420 9.078 17.677 1.00 . A A . 563 TYR CB 1 1
4 8607 1 1 134 TYR CD1 C 114.667 11.267 17.760 1.00 . A A . 563 TYR CD1 1 1
4 8608 1 1 134 TYR CD2 C 113.018 10.929 16.015 1.00 . A A . 563 TYR CD2 1 1
4 8609 1 1 134 TYR CE1 C 114.935 12.546 17.259 1.00 . A A . 563 TYR CE1 1 1
4 8610 1 1 134 TYR CE2 C 113.286 12.208 15.514 1.00 . A A . 563 TYR CE2 1 1
4 8611 1 1 134 TYR CG C 113.708 10.458 17.138 1.00 . A A . 563 TYR CG 1 1
4 8612 1 1 134 TYR CZ C 114.244 13.017 16.136 1.00 . A A . 563 TYR CZ 1 1
4 8613 1 1 134 TYR H H 113.810 8.235 15.285 1.00 . A A . 563 TYR H 1 1
4 8614 1 1 134 TYR HA H 115.510 8.624 17.493 1.00 . A A . 563 TYR HA 1 1
4 8615 1 1 134 TYR HB2 H 112.497 8.710 17.252 1.00 . A A . 563 TYR HB2 1 1
4 8616 1 1 134 TYR HB3 H 113.329 9.123 18.752 1.00 . A A . 563 TYR HB3 1 1
4 8617 1 1 134 TYR HD1 H 115.200 10.904 18.626 1.00 . A A . 563 TYR HD1 1 1
4 8618 1 1 134 TYR HD2 H 112.279 10.304 15.534 1.00 . A A . 563 TYR HD2 1 1
4 8619 1 1 134 TYR HE1 H 115.674 13.170 17.739 1.00 . A A . 563 TYR HE1 1 1
4 8620 1 1 134 TYR HE2 H 112.753 12.571 14.647 1.00 . A A . 563 TYR HE2 1 1
4 8621 1 1 134 TYR HH H 114.572 14.882 16.387 1.00 . A A . 563 TYR HH 1 1
4 8622 1 1 134 TYR N N 114.472 7.789 15.856 1.00 . A A . 563 TYR N 1 1
4 8623 1 1 134 TYR O O 115.441 6.423 18.732 1.00 . A A . 563 TYR O 1 1
4 8624 1 1 134 TYR OH O 114.507 14.279 15.643 1.00 . A A . 563 TYR OH 1 1
4 8625 1 1 135 ARG C C 111.842 4.325 18.629 1.00 . A A . 564 ARG C 1 1
4 8626 1 1 135 ARG CA C 113.169 4.999 18.985 1.00 . A A . 564 ARG CA 1 1
4 8627 1 1 135 ARG CB C 113.191 5.329 20.482 1.00 . A A . 564 ARG CB 1 1
4 8628 1 1 135 ARG CD C 113.714 7.699 21.085 1.00 . A A . 564 ARG CD 1 1
4 8629 1 1 135 ARG CG C 112.597 6.721 20.716 1.00 . A A . 564 ARG CG 1 1
4 8630 1 1 135 ARG CZ C 115.835 7.475 22.238 1.00 . A A . 564 ARG CZ 1 1
4 8631 1 1 135 ARG H H 112.553 6.616 17.701 1.00 . A A . 564 ARG H 1 1
4 8632 1 1 135 ARG HA H 113.984 4.328 18.754 1.00 . A A . 564 ARG HA 1 1
4 8633 1 1 135 ARG HB2 H 112.608 4.595 21.019 1.00 . A A . 564 ARG HB2 1 1
4 8634 1 1 135 ARG HB3 H 114.209 5.311 20.839 1.00 . A A . 564 ARG HB3 1 1
4 8635 1 1 135 ARG HD2 H 114.295 7.930 20.205 1.00 . A A . 564 ARG HD2 1 1
4 8636 1 1 135 ARG HD3 H 113.282 8.607 21.480 1.00 . A A . 564 ARG HD3 1 1
4 8637 1 1 135 ARG HE H 114.246 6.376 22.701 1.00 . A A . 564 ARG HE 1 1
4 8638 1 1 135 ARG HG2 H 112.103 7.059 19.817 1.00 . A A . 564 ARG HG2 1 1
4 8639 1 1 135 ARG HG3 H 111.882 6.675 21.523 1.00 . A A . 564 ARG HG3 1 1
4 8640 1 1 135 ARG HH11 H 115.612 9.065 21.043 1.00 . A A . 564 ARG HH11 1 1
4 8641 1 1 135 ARG HH12 H 117.194 8.846 21.710 1.00 . A A . 564 ARG HH12 1 1
4 8642 1 1 135 ARG HH21 H 116.350 5.979 23.465 1.00 . A A . 564 ARG HH21 1 1
4 8643 1 1 135 ARG HH22 H 117.612 7.100 23.079 1.00 . A A . 564 ARG HH22 1 1
4 8644 1 1 135 ARG N N 113.320 6.250 18.189 1.00 . A A . 564 ARG N 1 1
4 8645 1 1 135 ARG NE N 114.596 7.080 22.115 1.00 . A A . 564 ARG NE 1 1
4 8646 1 1 135 ARG NH1 N 116.246 8.546 21.615 1.00 . A A . 564 ARG NH1 1 1
4 8647 1 1 135 ARG NH2 N 116.663 6.799 22.986 1.00 . A A . 564 ARG NH2 1 1
4 8648 1 1 135 ARG O O 111.804 3.361 17.891 1.00 . A A . 564 ARG O 1 1
4 8649 1 1 136 SER C C 108.886 4.811 17.540 1.00 . A A . 565 SER C 1 1
4 8650 1 1 136 SER CA C 109.433 4.209 18.835 1.00 . A A . 565 SER CA 1 1
4 8651 1 1 136 SER CB C 108.457 4.487 19.978 1.00 . A A . 565 SER CB 1 1
4 8652 1 1 136 SER H H 110.801 5.599 19.739 1.00 . A A . 565 SER H 1 1
4 8653 1 1 136 SER HA H 109.553 3.144 18.716 1.00 . A A . 565 SER HA 1 1
4 8654 1 1 136 SER HB2 H 107.602 3.838 19.891 1.00 . A A . 565 SER HB2 1 1
4 8655 1 1 136 SER HB3 H 108.951 4.305 20.924 1.00 . A A . 565 SER HB3 1 1
4 8656 1 1 136 SER HG H 107.771 6.117 20.791 1.00 . A A . 565 SER HG 1 1
4 8657 1 1 136 SER N N 110.753 4.823 19.147 1.00 . A A . 565 SER N 1 1
4 8658 1 1 136 SER O O 107.865 4.333 17.073 1.00 . A A . 565 SER O 1 1
4 8659 1 1 136 SER OXT O 109.496 5.740 17.037 1.00 . A A . 565 SER OXT 1 1
4 8660 1 1 136 SER OG O 108.026 5.839 19.907 1.00 . A A . 565 SER OG 1 1
5 8661 1 1 2 SER C C 113.368 -21.894 3.851 1.00 . A A . 431 SER C 1 1
5 8662 1 1 2 SER CA C 112.766 -22.891 2.860 1.00 . A A . 431 SER CA 1 1
5 8663 1 1 2 SER CB C 111.260 -23.003 3.105 1.00 . A A . 431 SER CB 1 1
5 8664 1 1 2 SER HA H 112.941 -22.546 1.852 1.00 . A A . 431 SER HA 1 1
5 8665 1 1 2 SER HB2 H 110.797 -23.519 2.281 1.00 . A A . 431 SER HB2 1 1
5 8666 1 1 2 SER HB3 H 111.086 -23.556 4.018 1.00 . A A . 431 SER HB3 1 1
5 8667 1 1 2 SER HG H 111.116 -21.261 3.962 1.00 . A A . 431 SER HG 1 1
5 8668 1 1 2 SER N N 113.401 -24.225 3.048 1.00 . A A . 431 SER N 1 1
5 8669 1 1 2 SER O O 112.954 -21.811 4.991 1.00 . A A . 431 SER O 1 1
5 8670 1 1 2 SER OG O 110.704 -21.699 3.213 1.00 . A A . 431 SER OG 1 1
5 8671 1 1 3 LYS C C 114.296 -18.785 4.169 1.00 . A A . 432 LYS C 1 1
5 8672 1 1 3 LYS CA C 114.969 -20.146 4.350 1.00 . A A . 432 LYS CA 1 1
5 8673 1 1 3 LYS CB C 116.462 -20.024 4.035 1.00 . A A . 432 LYS CB 1 1
5 8674 1 1 3 LYS CD C 117.512 -20.392 1.798 1.00 . A A . 432 LYS CD 1 1
5 8675 1 1 3 LYS CE C 118.602 -19.588 1.088 1.00 . A A . 432 LYS CE 1 1
5 8676 1 1 3 LYS CG C 116.641 -19.448 2.629 1.00 . A A . 432 LYS CG 1 1
5 8677 1 1 3 LYS H H 114.664 -21.219 2.506 1.00 . A A . 432 LYS H 1 1
5 8678 1 1 3 LYS HA H 114.842 -20.476 5.372 1.00 . A A . 432 LYS HA 1 1
5 8679 1 1 3 LYS HB2 H 116.929 -19.368 4.756 1.00 . A A . 432 LYS HB2 1 1
5 8680 1 1 3 LYS HB3 H 116.922 -21.000 4.083 1.00 . A A . 432 LYS HB3 1 1
5 8681 1 1 3 LYS HD2 H 117.968 -21.125 2.447 1.00 . A A . 432 LYS HD2 1 1
5 8682 1 1 3 LYS HD3 H 116.900 -20.892 1.062 1.00 . A A . 432 LYS HD3 1 1
5 8683 1 1 3 LYS HE2 H 118.854 -20.069 0.155 1.00 . A A . 432 LYS HE2 1 1
5 8684 1 1 3 LYS HE3 H 118.244 -18.589 0.894 1.00 . A A . 432 LYS HE3 1 1
5 8685 1 1 3 LYS HG2 H 115.675 -19.340 2.158 1.00 . A A . 432 LYS HG2 1 1
5 8686 1 1 3 LYS HG3 H 117.121 -18.483 2.693 1.00 . A A . 432 LYS HG3 1 1
5 8687 1 1 3 LYS HZ1 H 119.524 -19.533 2.955 1.00 . A A . 432 LYS HZ1 1 1
5 8688 1 1 3 LYS HZ2 H 120.424 -20.340 1.761 1.00 . A A . 432 LYS HZ2 1 1
5 8689 1 1 3 LYS HZ3 H 120.336 -18.646 1.755 1.00 . A A . 432 LYS HZ3 1 1
5 8690 1 1 3 LYS N N 114.344 -21.137 3.429 1.00 . A A . 432 LYS N 1 1
5 8691 1 1 3 LYS NZ N 119.814 -19.521 1.956 1.00 . A A . 432 LYS NZ 1 1
5 8692 1 1 3 LYS O O 114.739 -17.786 4.700 1.00 . A A . 432 LYS O 1 1
5 8693 1 1 4 GLN C C 111.458 -17.274 4.304 1.00 . A A . 433 GLN C 1 1
5 8694 1 1 4 GLN CA C 112.517 -17.447 3.217 1.00 . A A . 433 GLN CA 1 1
5 8695 1 1 4 GLN CB C 111.846 -17.448 1.843 1.00 . A A . 433 GLN CB 1 1
5 8696 1 1 4 GLN CD C 112.299 -17.060 -0.583 1.00 . A A . 433 GLN CD 1 1
5 8697 1 1 4 GLN CG C 112.919 -17.472 0.753 1.00 . A A . 433 GLN CG 1 1
5 8698 1 1 4 GLN H H 112.880 -19.554 3.011 1.00 . A A . 433 GLN H 1 1
5 8699 1 1 4 GLN HA H 113.225 -16.637 3.271 1.00 . A A . 433 GLN HA 1 1
5 8700 1 1 4 GLN HB2 H 111.216 -18.320 1.751 1.00 . A A . 433 GLN HB2 1 1
5 8701 1 1 4 GLN HB3 H 111.246 -16.556 1.736 1.00 . A A . 433 GLN HB3 1 1
5 8702 1 1 4 GLN HE21 H 114.046 -16.949 -1.521 1.00 . A A . 433 GLN HE21 1 1
5 8703 1 1 4 GLN HE22 H 112.688 -16.582 -2.471 1.00 . A A . 433 GLN HE22 1 1
5 8704 1 1 4 GLN HG2 H 113.710 -16.782 1.012 1.00 . A A . 433 GLN HG2 1 1
5 8705 1 1 4 GLN HG3 H 113.323 -18.469 0.668 1.00 . A A . 433 GLN HG3 1 1
5 8706 1 1 4 GLN N N 113.223 -18.738 3.427 1.00 . A A . 433 GLN N 1 1
5 8707 1 1 4 GLN NE2 N 113.075 -16.846 -1.610 1.00 . A A . 433 GLN NE2 1 1
5 8708 1 1 4 GLN O O 110.427 -16.669 4.090 1.00 . A A . 433 GLN O 1 1
5 8709 1 1 4 GLN OE1 O 111.096 -16.931 -0.693 1.00 . A A . 433 GLN OE1 1 1
5 8710 1 1 5 LEU C C 110.453 -16.196 6.854 1.00 . A A . 434 LEU C 1 1
5 8711 1 1 5 LEU CA C 110.713 -17.676 6.572 1.00 . A A . 434 LEU CA 1 1
5 8712 1 1 5 LEU CB C 111.261 -18.352 7.830 1.00 . A A . 434 LEU CB 1 1
5 8713 1 1 5 LEU CD1 C 111.945 -20.551 8.799 1.00 . A A . 434 LEU CD1 1 1
5 8714 1 1 5 LEU CD2 C 110.525 -20.478 6.744 1.00 . A A . 434 LEU CD2 1 1
5 8715 1 1 5 LEU CG C 111.665 -19.790 7.501 1.00 . A A . 434 LEU CG 1 1
5 8716 1 1 5 LEU H H 112.540 -18.292 5.619 1.00 . A A . 434 LEU H 1 1
5 8717 1 1 5 LEU HA H 109.788 -18.153 6.282 1.00 . A A . 434 LEU HA 1 1
5 8718 1 1 5 LEU HB2 H 112.123 -17.805 8.186 1.00 . A A . 434 LEU HB2 1 1
5 8719 1 1 5 LEU HB3 H 110.499 -18.360 8.596 1.00 . A A . 434 LEU HB3 1 1
5 8720 1 1 5 LEU HD11 H 111.085 -20.484 9.448 1.00 . A A . 434 LEU HD11 1 1
5 8721 1 1 5 LEU HD12 H 112.146 -21.587 8.572 1.00 . A A . 434 LEU HD12 1 1
5 8722 1 1 5 LEU HD13 H 112.803 -20.117 9.291 1.00 . A A . 434 LEU HD13 1 1
5 8723 1 1 5 LEU HD21 H 109.613 -19.911 6.872 1.00 . A A . 434 LEU HD21 1 1
5 8724 1 1 5 LEU HD22 H 110.771 -20.529 5.693 1.00 . A A . 434 LEU HD22 1 1
5 8725 1 1 5 LEU HD23 H 110.386 -21.477 7.131 1.00 . A A . 434 LEU HD23 1 1
5 8726 1 1 5 LEU HG H 112.555 -19.783 6.887 1.00 . A A . 434 LEU HG 1 1
5 8727 1 1 5 LEU N N 111.703 -17.805 5.470 1.00 . A A . 434 LEU N 1 1
5 8728 1 1 5 LEU O O 109.403 -15.822 7.339 1.00 . A A . 434 LEU O 1 1
5 8729 1 1 6 ALA C C 110.449 -13.291 5.608 1.00 . A A . 435 ALA C 1 1
5 8730 1 1 6 ALA CA C 111.196 -13.894 6.796 1.00 . A A . 435 ALA CA 1 1
5 8731 1 1 6 ALA CB C 112.552 -13.203 6.952 1.00 . A A . 435 ALA CB 1 1
5 8732 1 1 6 ALA H H 112.235 -15.665 6.156 1.00 . A A . 435 ALA H 1 1
5 8733 1 1 6 ALA HA H 110.613 -13.759 7.694 1.00 . A A . 435 ALA HA 1 1
5 8734 1 1 6 ALA HB1 H 113.296 -13.738 6.382 1.00 . A A . 435 ALA HB1 1 1
5 8735 1 1 6 ALA HB2 H 112.482 -12.188 6.593 1.00 . A A . 435 ALA HB2 1 1
5 8736 1 1 6 ALA HB3 H 112.835 -13.198 7.995 1.00 . A A . 435 ALA HB3 1 1
5 8737 1 1 6 ALA N N 111.397 -15.347 6.551 1.00 . A A . 435 ALA N 1 1
5 8738 1 1 6 ALA O O 109.664 -12.375 5.753 1.00 . A A . 435 ALA O 1 1
5 8739 1 1 7 ILE C C 108.570 -13.858 3.188 1.00 . A A . 436 ILE C 1 1
5 8740 1 1 7 ILE CA C 109.982 -13.276 3.235 1.00 . A A . 436 ILE CA 1 1
5 8741 1 1 7 ILE CB C 110.752 -13.683 1.978 1.00 . A A . 436 ILE CB 1 1
5 8742 1 1 7 ILE CD1 C 113.132 -14.439 1.941 1.00 . A A . 436 ILE CD1 1 1
5 8743 1 1 7 ILE CG1 C 112.208 -13.233 2.112 1.00 . A A . 436 ILE CG1 1 1
5 8744 1 1 7 ILE CG2 C 110.123 -13.020 0.752 1.00 . A A . 436 ILE CG2 1 1
5 8745 1 1 7 ILE H H 111.314 -14.549 4.341 1.00 . A A . 436 ILE H 1 1
5 8746 1 1 7 ILE HA H 109.929 -12.200 3.295 1.00 . A A . 436 ILE HA 1 1
5 8747 1 1 7 ILE HB H 110.716 -14.758 1.867 1.00 . A A . 436 ILE HB 1 1
5 8748 1 1 7 ILE HD11 H 112.615 -15.215 1.396 1.00 . A A . 436 ILE HD11 1 1
5 8749 1 1 7 ILE HD12 H 114.015 -14.142 1.393 1.00 . A A . 436 ILE HD12 1 1
5 8750 1 1 7 ILE HD13 H 113.420 -14.812 2.913 1.00 . A A . 436 ILE HD13 1 1
5 8751 1 1 7 ILE HG12 H 112.429 -12.498 1.351 1.00 . A A . 436 ILE HG12 1 1
5 8752 1 1 7 ILE HG13 H 112.363 -12.799 3.087 1.00 . A A . 436 ILE HG13 1 1
5 8753 1 1 7 ILE HG21 H 109.582 -12.136 1.058 1.00 . A A . 436 ILE HG21 1 1
5 8754 1 1 7 ILE HG22 H 110.900 -12.742 0.056 1.00 . A A . 436 ILE HG22 1 1
5 8755 1 1 7 ILE HG23 H 109.444 -13.711 0.276 1.00 . A A . 436 ILE HG23 1 1
5 8756 1 1 7 ILE N N 110.683 -13.806 4.434 1.00 . A A . 436 ILE N 1 1
5 8757 1 1 7 ILE O O 107.720 -13.395 2.454 1.00 . A A . 436 ILE O 1 1
5 8758 1 1 8 LYS C C 106.000 -14.540 4.727 1.00 . A A . 437 LYS C 1 1
5 8759 1 1 8 LYS CA C 106.954 -15.475 3.988 1.00 . A A . 437 LYS CA 1 1
5 8760 1 1 8 LYS CB C 107.003 -16.831 4.699 1.00 . A A . 437 LYS CB 1 1
5 8761 1 1 8 LYS CD C 107.815 -17.893 2.592 1.00 . A A . 437 LYS CD 1 1
5 8762 1 1 8 LYS CE C 108.584 -19.216 2.566 1.00 . A A . 437 LYS CE 1 1
5 8763 1 1 8 LYS CG C 106.745 -17.945 3.683 1.00 . A A . 437 LYS CG 1 1
5 8764 1 1 8 LYS H H 109.009 -15.221 4.565 1.00 . A A . 437 LYS H 1 1
5 8765 1 1 8 LYS HA H 106.611 -15.611 2.973 1.00 . A A . 437 LYS HA 1 1
5 8766 1 1 8 LYS HB2 H 107.978 -16.969 5.146 1.00 . A A . 437 LYS HB2 1 1
5 8767 1 1 8 LYS HB3 H 106.245 -16.863 5.466 1.00 . A A . 437 LYS HB3 1 1
5 8768 1 1 8 LYS HD2 H 107.344 -17.731 1.633 1.00 . A A . 437 LYS HD2 1 1
5 8769 1 1 8 LYS HD3 H 108.501 -17.086 2.799 1.00 . A A . 437 LYS HD3 1 1
5 8770 1 1 8 LYS HE2 H 109.636 -19.024 2.712 1.00 . A A . 437 LYS HE2 1 1
5 8771 1 1 8 LYS HE3 H 108.222 -19.858 3.355 1.00 . A A . 437 LYS HE3 1 1
5 8772 1 1 8 LYS HG2 H 106.782 -18.903 4.183 1.00 . A A . 437 LYS HG2 1 1
5 8773 1 1 8 LYS HG3 H 105.771 -17.808 3.237 1.00 . A A . 437 LYS HG3 1 1
5 8774 1 1 8 LYS HZ1 H 107.417 -19.684 0.907 1.00 . A A . 437 LYS HZ1 1 1
5 8775 1 1 8 LYS HZ2 H 109.073 -19.518 0.566 1.00 . A A . 437 LYS HZ2 1 1
5 8776 1 1 8 LYS HZ3 H 108.501 -20.909 1.357 1.00 . A A . 437 LYS HZ3 1 1
5 8777 1 1 8 LYS N N 108.312 -14.868 3.975 1.00 . A A . 437 LYS N 1 1
5 8778 1 1 8 LYS NZ N 108.378 -19.882 1.250 1.00 . A A . 437 LYS NZ 1 1
5 8779 1 1 8 LYS O O 104.846 -14.405 4.371 1.00 . A A . 437 LYS O 1 1
5 8780 1 1 9 LYS C C 105.187 -11.799 5.587 1.00 . A A . 438 LYS C 1 1
5 8781 1 1 9 LYS CA C 105.596 -12.951 6.505 1.00 . A A . 438 LYS CA 1 1
5 8782 1 1 9 LYS CB C 106.353 -12.400 7.715 1.00 . A A . 438 LYS CB 1 1
5 8783 1 1 9 LYS CD C 106.053 -12.564 10.191 1.00 . A A . 438 LYS CD 1 1
5 8784 1 1 9 LYS CE C 104.604 -12.104 10.347 1.00 . A A . 438 LYS CE 1 1
5 8785 1 1 9 LYS CG C 106.199 -13.363 8.894 1.00 . A A . 438 LYS CG 1 1
5 8786 1 1 9 LYS H H 107.411 -14.003 6.018 1.00 . A A . 438 LYS H 1 1
5 8787 1 1 9 LYS HA H 104.712 -13.477 6.838 1.00 . A A . 438 LYS HA 1 1
5 8788 1 1 9 LYS HB2 H 107.399 -12.296 7.467 1.00 . A A . 438 LYS HB2 1 1
5 8789 1 1 9 LYS HB3 H 105.949 -11.437 7.985 1.00 . A A . 438 LYS HB3 1 1
5 8790 1 1 9 LYS HD2 H 106.327 -13.188 11.030 1.00 . A A . 438 LYS HD2 1 1
5 8791 1 1 9 LYS HD3 H 106.702 -11.701 10.157 1.00 . A A . 438 LYS HD3 1 1
5 8792 1 1 9 LYS HE2 H 104.513 -11.493 11.233 1.00 . A A . 438 LYS HE2 1 1
5 8793 1 1 9 LYS HE3 H 104.313 -11.526 9.481 1.00 . A A . 438 LYS HE3 1 1
5 8794 1 1 9 LYS HG2 H 105.321 -13.975 8.747 1.00 . A A . 438 LYS HG2 1 1
5 8795 1 1 9 LYS HG3 H 107.072 -13.995 8.960 1.00 . A A . 438 LYS HG3 1 1
5 8796 1 1 9 LYS HZ1 H 104.294 -14.153 10.552 1.00 . A A . 438 LYS HZ1 1 1
5 8797 1 1 9 LYS HZ2 H 103.122 -13.197 11.320 1.00 . A A . 438 LYS HZ2 1 1
5 8798 1 1 9 LYS HZ3 H 103.107 -13.361 9.629 1.00 . A A . 438 LYS HZ3 1 1
5 8799 1 1 9 LYS N N 106.475 -13.885 5.751 1.00 . A A . 438 LYS N 1 1
5 8800 1 1 9 LYS NZ N 103.715 -13.293 10.472 1.00 . A A . 438 LYS NZ 1 1
5 8801 1 1 9 LYS O O 104.021 -11.586 5.329 1.00 . A A . 438 LYS O 1 1
5 8802 1 1 10 MET C C 104.735 -10.367 3.180 1.00 . A A . 439 MET C 1 1
5 8803 1 1 10 MET CA C 105.807 -9.924 4.179 1.00 . A A . 439 MET CA 1 1
5 8804 1 1 10 MET CB C 107.063 -9.493 3.420 1.00 . A A . 439 MET CB 1 1
5 8805 1 1 10 MET CE C 105.054 -8.040 0.509 1.00 . A A . 439 MET CE 1 1
5 8806 1 1 10 MET CG C 106.766 -8.231 2.608 1.00 . A A . 439 MET CG 1 1
5 8807 1 1 10 MET H H 107.074 -11.248 5.303 1.00 . A A . 439 MET H 1 1
5 8808 1 1 10 MET HA H 105.433 -9.094 4.760 1.00 . A A . 439 MET HA 1 1
5 8809 1 1 10 MET HB2 H 107.856 -9.289 4.124 1.00 . A A . 439 MET HB2 1 1
5 8810 1 1 10 MET HB3 H 107.369 -10.284 2.752 1.00 . A A . 439 MET HB3 1 1
5 8811 1 1 10 MET HE1 H 104.827 -7.220 1.175 1.00 . A A . 439 MET HE1 1 1
5 8812 1 1 10 MET HE2 H 104.994 -7.705 -0.517 1.00 . A A . 439 MET HE2 1 1
5 8813 1 1 10 MET HE3 H 104.344 -8.835 0.667 1.00 . A A . 439 MET HE3 1 1
5 8814 1 1 10 MET HG2 H 105.809 -7.829 2.906 1.00 . A A . 439 MET HG2 1 1
5 8815 1 1 10 MET HG3 H 107.537 -7.499 2.789 1.00 . A A . 439 MET HG3 1 1
5 8816 1 1 10 MET N N 106.139 -11.058 5.086 1.00 . A A . 439 MET N 1 1
5 8817 1 1 10 MET O O 103.818 -9.632 2.876 1.00 . A A . 439 MET O 1 1
5 8818 1 1 10 MET SD S 106.726 -8.644 0.847 1.00 . A A . 439 MET SD 1 1
5 8819 1 1 11 ASN C C 102.437 -11.969 2.346 1.00 . A A . 440 ASN C 1 1
5 8820 1 1 11 ASN CA C 103.820 -12.047 1.699 1.00 . A A . 440 ASN CA 1 1
5 8821 1 1 11 ASN CB C 104.123 -13.497 1.316 1.00 . A A . 440 ASN CB 1 1
5 8822 1 1 11 ASN CG C 104.064 -13.646 -0.205 1.00 . A A . 440 ASN CG 1 1
5 8823 1 1 11 ASN H H 105.585 -12.147 2.931 1.00 . A A . 440 ASN H 1 1
5 8824 1 1 11 ASN HA H 103.842 -11.427 0.815 1.00 . A A . 440 ASN HA 1 1
5 8825 1 1 11 ASN HB2 H 105.111 -13.763 1.667 1.00 . A A . 440 ASN HB2 1 1
5 8826 1 1 11 ASN HB3 H 103.393 -14.149 1.768 1.00 . A A . 440 ASN HB3 1 1
5 8827 1 1 11 ASN HD21 H 102.940 -15.280 -0.141 1.00 . A A . 440 ASN HD21 1 1
5 8828 1 1 11 ASN HD22 H 103.354 -14.743 -1.697 1.00 . A A . 440 ASN HD22 1 1
5 8829 1 1 11 ASN N N 104.840 -11.566 2.671 1.00 . A A . 440 ASN N 1 1
5 8830 1 1 11 ASN ND2 N 103.397 -14.638 -0.724 1.00 . A A . 440 ASN ND2 1 1
5 8831 1 1 11 ASN O O 101.545 -11.306 1.855 1.00 . A A . 440 ASN O 1 1
5 8832 1 1 11 ASN OD1 O 104.630 -12.849 -0.927 1.00 . A A . 440 ASN OD1 1 1
5 8833 1 1 12 GLU C C 100.683 -11.181 4.673 1.00 . A A . 441 GLU C 1 1
5 8834 1 1 12 GLU CA C 100.937 -12.596 4.146 1.00 . A A . 441 GLU CA 1 1
5 8835 1 1 12 GLU CB C 100.953 -13.575 5.317 1.00 . A A . 441 GLU CB 1 1
5 8836 1 1 12 GLU CD C 100.608 -15.681 4.014 1.00 . A A . 441 GLU CD 1 1
5 8837 1 1 12 GLU CG C 99.986 -14.727 5.037 1.00 . A A . 441 GLU CG 1 1
5 8838 1 1 12 GLU H H 102.993 -13.156 3.835 1.00 . A A . 441 GLU H 1 1
5 8839 1 1 12 GLU HA H 100.156 -12.871 3.455 1.00 . A A . 441 GLU HA 1 1
5 8840 1 1 12 GLU HB2 H 101.953 -13.964 5.444 1.00 . A A . 441 GLU HB2 1 1
5 8841 1 1 12 GLU HB3 H 100.649 -13.062 6.216 1.00 . A A . 441 GLU HB3 1 1
5 8842 1 1 12 GLU HG2 H 99.789 -15.261 5.954 1.00 . A A . 441 GLU HG2 1 1
5 8843 1 1 12 GLU HG3 H 99.062 -14.333 4.642 1.00 . A A . 441 GLU HG3 1 1
5 8844 1 1 12 GLU N N 102.256 -12.634 3.454 1.00 . A A . 441 GLU N 1 1
5 8845 1 1 12 GLU O O 99.603 -10.860 5.127 1.00 . A A . 441 GLU O 1 1
5 8846 1 1 12 GLU OE1 O 100.732 -15.287 2.866 1.00 . A A . 441 GLU OE1 1 1
5 8847 1 1 12 GLU OE2 O 100.949 -16.787 4.396 1.00 . A A . 441 GLU OE2 1 1
5 8848 1 1 13 ILE C C 100.882 -8.081 4.032 1.00 . A A . 442 ILE C 1 1
5 8849 1 1 13 ILE CA C 101.505 -8.945 5.125 1.00 . A A . 442 ILE CA 1 1
5 8850 1 1 13 ILE CB C 102.871 -8.388 5.524 1.00 . A A . 442 ILE CB 1 1
5 8851 1 1 13 ILE CD1 C 104.833 -8.814 7.010 1.00 . A A . 442 ILE CD1 1 1
5 8852 1 1 13 ILE CG1 C 103.350 -9.115 6.778 1.00 . A A . 442 ILE CG1 1 1
5 8853 1 1 13 ILE CG2 C 102.763 -6.892 5.819 1.00 . A A . 442 ILE CG2 1 1
5 8854 1 1 13 ILE H H 102.537 -10.618 4.256 1.00 . A A . 442 ILE H 1 1
5 8855 1 1 13 ILE HA H 100.856 -8.955 5.989 1.00 . A A . 442 ILE HA 1 1
5 8856 1 1 13 ILE HB H 103.575 -8.549 4.721 1.00 . A A . 442 ILE HB 1 1
5 8857 1 1 13 ILE HD11 H 105.166 -8.073 6.296 1.00 . A A . 442 ILE HD11 1 1
5 8858 1 1 13 ILE HD12 H 104.971 -8.435 8.011 1.00 . A A . 442 ILE HD12 1 1
5 8859 1 1 13 ILE HD13 H 105.410 -9.719 6.884 1.00 . A A . 442 ILE HD13 1 1
5 8860 1 1 13 ILE HG12 H 102.774 -8.780 7.627 1.00 . A A . 442 ILE HG12 1 1
5 8861 1 1 13 ILE HG13 H 103.214 -10.179 6.650 1.00 . A A . 442 ILE HG13 1 1
5 8862 1 1 13 ILE HG21 H 102.375 -6.381 4.950 1.00 . A A . 442 ILE HG21 1 1
5 8863 1 1 13 ILE HG22 H 102.099 -6.736 6.657 1.00 . A A . 442 ILE HG22 1 1
5 8864 1 1 13 ILE HG23 H 103.743 -6.503 6.058 1.00 . A A . 442 ILE HG23 1 1
5 8865 1 1 13 ILE N N 101.676 -10.336 4.623 1.00 . A A . 442 ILE N 1 1
5 8866 1 1 13 ILE O O 100.105 -7.191 4.304 1.00 . A A . 442 ILE O 1 1
5 8867 1 1 14 GLN C C 99.230 -8.132 1.352 1.00 . A A . 443 GLN C 1 1
5 8868 1 1 14 GLN CA C 100.601 -7.544 1.692 1.00 . A A . 443 GLN CA 1 1
5 8869 1 1 14 GLN CB C 101.509 -7.601 0.462 1.00 . A A . 443 GLN CB 1 1
5 8870 1 1 14 GLN CD C 102.416 -9.088 -1.329 1.00 . A A . 443 GLN CD 1 1
5 8871 1 1 14 GLN CG C 101.627 -9.048 -0.020 1.00 . A A . 443 GLN CG 1 1
5 8872 1 1 14 GLN H H 101.817 -9.077 2.592 1.00 . A A . 443 GLN H 1 1
5 8873 1 1 14 GLN HA H 100.486 -6.518 2.011 1.00 . A A . 443 GLN HA 1 1
5 8874 1 1 14 GLN HB2 H 101.088 -6.993 -0.324 1.00 . A A . 443 GLN HB2 1 1
5 8875 1 1 14 GLN HB3 H 102.490 -7.230 0.720 1.00 . A A . 443 GLN HB3 1 1
5 8876 1 1 14 GLN HE21 H 101.174 -7.865 -2.279 1.00 . A A . 443 GLN HE21 1 1
5 8877 1 1 14 GLN HE22 H 102.490 -8.418 -3.197 1.00 . A A . 443 GLN HE22 1 1
5 8878 1 1 14 GLN HG2 H 102.140 -9.636 0.728 1.00 . A A . 443 GLN HG2 1 1
5 8879 1 1 14 GLN HG3 H 100.641 -9.455 -0.184 1.00 . A A . 443 GLN HG3 1 1
5 8880 1 1 14 GLN N N 101.200 -8.344 2.795 1.00 . A A . 443 GLN N 1 1
5 8881 1 1 14 GLN NE2 N 101.992 -8.400 -2.353 1.00 . A A . 443 GLN NE2 1 1
5 8882 1 1 14 GLN O O 98.452 -7.546 0.627 1.00 . A A . 443 GLN O 1 1
5 8883 1 1 14 GLN OE1 O 103.429 -9.753 -1.421 1.00 . A A . 443 GLN OE1 1 1
5 8884 1 1 15 LYS C C 96.632 -9.563 2.700 1.00 . A A . 444 LYS C 1 1
5 8885 1 1 15 LYS CA C 97.621 -9.932 1.598 1.00 . A A . 444 LYS CA 1 1
5 8886 1 1 15 LYS CB C 97.791 -11.450 1.592 1.00 . A A . 444 LYS CB 1 1
5 8887 1 1 15 LYS CD C 98.140 -11.922 -0.836 1.00 . A A . 444 LYS CD 1 1
5 8888 1 1 15 LYS CE C 99.203 -12.013 -1.930 1.00 . A A . 444 LYS CE 1 1
5 8889 1 1 15 LYS CG C 98.820 -11.848 0.533 1.00 . A A . 444 LYS CG 1 1
5 8890 1 1 15 LYS H H 99.576 -9.743 2.457 1.00 . A A . 444 LYS H 1 1
5 8891 1 1 15 LYS HA H 97.248 -9.602 0.644 1.00 . A A . 444 LYS HA 1 1
5 8892 1 1 15 LYS HB2 H 98.130 -11.774 2.569 1.00 . A A . 444 LYS HB2 1 1
5 8893 1 1 15 LYS HB3 H 96.845 -11.918 1.368 1.00 . A A . 444 LYS HB3 1 1
5 8894 1 1 15 LYS HD2 H 97.506 -12.796 -0.875 1.00 . A A . 444 LYS HD2 1 1
5 8895 1 1 15 LYS HD3 H 97.542 -11.036 -0.989 1.00 . A A . 444 LYS HD3 1 1
5 8896 1 1 15 LYS HE2 H 99.477 -11.018 -2.250 1.00 . A A . 444 LYS HE2 1 1
5 8897 1 1 15 LYS HE3 H 100.075 -12.520 -1.545 1.00 . A A . 444 LYS HE3 1 1
5 8898 1 1 15 LYS HG2 H 99.610 -11.112 0.504 1.00 . A A . 444 LYS HG2 1 1
5 8899 1 1 15 LYS HG3 H 99.234 -12.814 0.778 1.00 . A A . 444 LYS HG3 1 1
5 8900 1 1 15 LYS HZ1 H 97.682 -13.068 -2.884 1.00 . A A . 444 LYS HZ1 1 1
5 8901 1 1 15 LYS HZ2 H 98.667 -12.168 -3.936 1.00 . A A . 444 LYS HZ2 1 1
5 8902 1 1 15 LYS HZ3 H 99.243 -13.616 -3.259 1.00 . A A . 444 LYS HZ3 1 1
5 8903 1 1 15 LYS N N 98.933 -9.292 1.876 1.00 . A A . 444 LYS N 1 1
5 8904 1 1 15 LYS NZ N 98.657 -12.773 -3.090 1.00 . A A . 444 LYS NZ 1 1
5 8905 1 1 15 LYS O O 95.475 -9.289 2.448 1.00 . A A . 444 LYS O 1 1
5 8906 1 1 16 ASN C C 95.722 -7.782 4.959 1.00 . A A . 445 ASN C 1 1
5 8907 1 1 16 ASN CA C 96.170 -9.244 5.053 1.00 . A A . 445 ASN CA 1 1
5 8908 1 1 16 ASN CB C 96.918 -9.477 6.361 1.00 . A A . 445 ASN CB 1 1
5 8909 1 1 16 ASN CG C 95.916 -9.733 7.488 1.00 . A A . 445 ASN CG 1 1
5 8910 1 1 16 ASN H H 98.018 -9.809 4.102 1.00 . A A . 445 ASN H 1 1
5 8911 1 1 16 ASN HA H 95.305 -9.888 5.015 1.00 . A A . 445 ASN HA 1 1
5 8912 1 1 16 ASN HB2 H 97.565 -10.338 6.248 1.00 . A A . 445 ASN HB2 1 1
5 8913 1 1 16 ASN HB3 H 97.512 -8.608 6.596 1.00 . A A . 445 ASN HB3 1 1
5 8914 1 1 16 ASN HD21 H 96.248 -11.691 7.530 1.00 . A A . 445 ASN HD21 1 1
5 8915 1 1 16 ASN HD22 H 95.101 -11.125 8.646 1.00 . A A . 445 ASN HD22 1 1
5 8916 1 1 16 ASN N N 97.079 -9.573 3.923 1.00 . A A . 445 ASN N 1 1
5 8917 1 1 16 ASN ND2 N 95.741 -10.951 7.924 1.00 . A A . 445 ASN ND2 1 1
5 8918 1 1 16 ASN O O 94.855 -7.345 5.689 1.00 . A A . 445 ASN O 1 1
5 8919 1 1 16 ASN OD1 O 95.287 -8.817 7.977 1.00 . A A . 445 ASN OD1 1 1
5 8920 1 1 17 ILE C C 95.766 -5.216 2.463 1.00 . A A . 446 ILE C 1 1
5 8921 1 1 17 ILE CA C 95.902 -5.590 3.943 1.00 . A A . 446 ILE CA 1 1
5 8922 1 1 17 ILE CB C 96.957 -4.692 4.595 1.00 . A A . 446 ILE CB 1 1
5 8923 1 1 17 ILE CD1 C 99.438 -4.414 4.487 1.00 . A A . 446 ILE CD1 1 1
5 8924 1 1 17 ILE CG1 C 98.301 -5.422 4.646 1.00 . A A . 446 ILE CG1 1 1
5 8925 1 1 17 ILE CG2 C 96.518 -4.338 6.018 1.00 . A A . 446 ILE CG2 1 1
5 8926 1 1 17 ILE H H 97.002 -7.390 3.493 1.00 . A A . 446 ILE H 1 1
5 8927 1 1 17 ILE HA H 94.952 -5.441 4.436 1.00 . A A . 446 ILE HA 1 1
5 8928 1 1 17 ILE HB H 97.061 -3.787 4.017 1.00 . A A . 446 ILE HB 1 1
5 8929 1 1 17 ILE HD11 H 99.099 -3.583 3.885 1.00 . A A . 446 ILE HD11 1 1
5 8930 1 1 17 ILE HD12 H 99.740 -4.056 5.460 1.00 . A A . 446 ILE HD12 1 1
5 8931 1 1 17 ILE HD13 H 100.277 -4.891 4.002 1.00 . A A . 446 ILE HD13 1 1
5 8932 1 1 17 ILE HG12 H 98.398 -5.929 5.596 1.00 . A A . 446 ILE HG12 1 1
5 8933 1 1 17 ILE HG13 H 98.347 -6.145 3.846 1.00 . A A . 446 ILE HG13 1 1
5 8934 1 1 17 ILE HG21 H 96.287 -5.244 6.559 1.00 . A A . 446 ILE HG21 1 1
5 8935 1 1 17 ILE HG22 H 97.317 -3.813 6.520 1.00 . A A . 446 ILE HG22 1 1
5 8936 1 1 17 ILE HG23 H 95.642 -3.708 5.977 1.00 . A A . 446 ILE HG23 1 1
5 8937 1 1 17 ILE N N 96.303 -7.022 4.071 1.00 . A A . 446 ILE N 1 1
5 8938 1 1 17 ILE O O 95.472 -4.085 2.130 1.00 . A A . 446 ILE O 1 1
5 8939 1 1 18 ASP C C 97.125 -5.173 -0.394 1.00 . A A . 447 ASP C 1 1
5 8940 1 1 18 ASP CA C 95.852 -5.857 0.118 1.00 . A A . 447 ASP CA 1 1
5 8941 1 1 18 ASP CB C 94.650 -4.940 -0.123 1.00 . A A . 447 ASP CB 1 1
5 8942 1 1 18 ASP CG C 94.011 -5.274 -1.472 1.00 . A A . 447 ASP CG 1 1
5 8943 1 1 18 ASP H H 96.206 -7.059 1.869 1.00 . A A . 447 ASP H 1 1
5 8944 1 1 18 ASP HA H 95.704 -6.781 -0.421 1.00 . A A . 447 ASP HA 1 1
5 8945 1 1 18 ASP HB2 H 93.925 -5.084 0.665 1.00 . A A . 447 ASP HB2 1 1
5 8946 1 1 18 ASP HB3 H 94.978 -3.911 -0.127 1.00 . A A . 447 ASP HB3 1 1
5 8947 1 1 18 ASP N N 95.973 -6.155 1.576 1.00 . A A . 447 ASP N 1 1
5 8948 1 1 18 ASP O O 97.323 -5.035 -1.584 1.00 . A A . 447 ASP O 1 1
5 8949 1 1 18 ASP OD1 O 94.101 -6.421 -1.880 1.00 . A A . 447 ASP OD1 1 1
5 8950 1 1 18 ASP OD2 O 93.444 -4.378 -2.074 1.00 . A A . 447 ASP OD2 1 1
5 8951 1 1 19 GLY C C 99.470 -2.790 0.810 1.00 . A A . 448 GLY C 1 1
5 8952 1 1 19 GLY CA C 99.243 -4.083 0.022 1.00 . A A . 448 GLY CA 1 1
5 8953 1 1 19 GLY H H 97.829 -4.866 1.442 1.00 . A A . 448 GLY H 1 1
5 8954 1 1 19 GLY HA2 H 100.080 -4.749 0.175 1.00 . A A . 448 GLY HA2 1 1
5 8955 1 1 19 GLY HA3 H 99.158 -3.848 -1.028 1.00 . A A . 448 GLY HA3 1 1
5 8956 1 1 19 GLY N N 97.993 -4.747 0.485 1.00 . A A . 448 GLY N 1 1
5 8957 1 1 19 GLY O O 100.403 -2.056 0.557 1.00 . A A . 448 GLY O 1 1
5 8958 1 1 20 TRP C C 98.542 -0.052 1.688 1.00 . A A . 449 TRP C 1 1
5 8959 1 1 20 TRP CA C 98.801 -1.274 2.568 1.00 . A A . 449 TRP CA 1 1
5 8960 1 1 20 TRP CB C 100.229 -1.233 3.115 1.00 . A A . 449 TRP CB 1 1
5 8961 1 1 20 TRP CD1 C 99.172 -1.787 5.374 1.00 . A A . 449 TRP CD1 1 1
5 8962 1 1 20 TRP CD2 C 101.403 -1.516 5.485 1.00 . A A . 449 TRP CD2 1 1
5 8963 1 1 20 TRP CE2 C 100.964 -1.826 6.793 1.00 . A A . 449 TRP CE2 1 1
5 8964 1 1 20 TRP CE3 C 102.776 -1.295 5.283 1.00 . A A . 449 TRP CE3 1 1
5 8965 1 1 20 TRP CG C 100.249 -1.501 4.595 1.00 . A A . 449 TRP CG 1 1
5 8966 1 1 20 TRP CH2 C 103.217 -1.694 7.643 1.00 . A A . 449 TRP CH2 1 1
5 8967 1 1 20 TRP CZ2 C 101.857 -1.916 7.861 1.00 . A A . 449 TRP CZ2 1 1
5 8968 1 1 20 TRP CZ3 C 103.676 -1.383 6.355 1.00 . A A . 449 TRP CZ3 1 1
5 8969 1 1 20 TRP H H 97.888 -3.109 1.959 1.00 . A A . 449 TRP H 1 1
5 8970 1 1 20 TRP HA H 98.099 -1.274 3.381 1.00 . A A . 449 TRP HA 1 1
5 8971 1 1 20 TRP HB2 H 100.815 -1.990 2.614 1.00 . A A . 449 TRP HB2 1 1
5 8972 1 1 20 TRP HB3 H 100.659 -0.263 2.920 1.00 . A A . 449 TRP HB3 1 1
5 8973 1 1 20 TRP HD1 H 98.149 -1.859 5.040 1.00 . A A . 449 TRP HD1 1 1
5 8974 1 1 20 TRP HE1 H 99.019 -2.207 7.431 1.00 . A A . 449 TRP HE1 1 1
5 8975 1 1 20 TRP HE3 H 103.140 -1.050 4.297 1.00 . A A . 449 TRP HE3 1 1
5 8976 1 1 20 TRP HH2 H 103.916 -1.759 8.464 1.00 . A A . 449 TRP HH2 1 1
5 8977 1 1 20 TRP HZ2 H 101.497 -2.156 8.852 1.00 . A A . 449 TRP HZ2 1 1
5 8978 1 1 20 TRP HZ3 H 104.728 -1.213 6.188 1.00 . A A . 449 TRP HZ3 1 1
5 8979 1 1 20 TRP N N 98.628 -2.509 1.766 1.00 . A A . 449 TRP N 1 1
5 8980 1 1 20 TRP NE1 N 99.599 -1.984 6.674 1.00 . A A . 449 TRP NE1 1 1
5 8981 1 1 20 TRP O O 99.443 0.510 1.099 1.00 . A A . 449 TRP O 1 1
5 8982 1 1 21 GLU C C 96.263 2.586 1.673 1.00 . A A . 450 GLU C 1 1
5 8983 1 1 21 GLU CA C 96.972 1.559 0.788 1.00 . A A . 450 GLU CA 1 1
5 8984 1 1 21 GLU CB C 96.047 1.145 -0.359 1.00 . A A . 450 GLU CB 1 1
5 8985 1 1 21 GLU CD C 93.647 1.785 -0.099 1.00 . A A . 450 GLU CD 1 1
5 8986 1 1 21 GLU CG C 94.694 0.712 0.207 1.00 . A A . 450 GLU CG 1 1
5 8987 1 1 21 GLU H H 96.605 -0.100 2.105 1.00 . A A . 450 GLU H 1 1
5 8988 1 1 21 GLU HA H 97.877 1.991 0.387 1.00 . A A . 450 GLU HA 1 1
5 8989 1 1 21 GLU HB2 H 95.908 1.982 -1.029 1.00 . A A . 450 GLU HB2 1 1
5 8990 1 1 21 GLU HB3 H 96.489 0.321 -0.900 1.00 . A A . 450 GLU HB3 1 1
5 8991 1 1 21 GLU HG2 H 94.395 -0.223 -0.247 1.00 . A A . 450 GLU HG2 1 1
5 8992 1 1 21 GLU HG3 H 94.773 0.585 1.276 1.00 . A A . 450 GLU HG3 1 1
5 8993 1 1 21 GLU N N 97.310 0.367 1.610 1.00 . A A . 450 GLU N 1 1
5 8994 1 1 21 GLU O O 95.796 3.606 1.208 1.00 . A A . 450 GLU O 1 1
5 8995 1 1 21 GLU OE1 O 93.698 2.831 0.529 1.00 . A A . 450 GLU OE1 1 1
5 8996 1 1 21 GLU OE2 O 92.813 1.545 -0.956 1.00 . A A . 450 GLU OE2 1 1
5 8997 1 1 22 GLY C C 94.967 2.535 5.091 1.00 . A A . 451 GLY C 1 1
5 8998 1 1 22 GLY CA C 95.503 3.284 3.870 1.00 . A A . 451 GLY CA 1 1
5 8999 1 1 22 GLY H H 96.565 1.494 3.310 1.00 . A A . 451 GLY H 1 1
5 9000 1 1 22 GLY HA2 H 96.212 4.035 4.189 1.00 . A A . 451 GLY HA2 1 1
5 9001 1 1 22 GLY HA3 H 94.683 3.758 3.353 1.00 . A A . 451 GLY HA3 1 1
5 9002 1 1 22 GLY N N 96.180 2.323 2.953 1.00 . A A . 451 GLY N 1 1
5 9003 1 1 22 GLY O O 93.891 2.815 5.579 1.00 . A A . 451 GLY O 1 1
5 9004 1 1 23 LYS C C 96.411 0.028 7.371 1.00 . A A . 452 LYS C 1 1
5 9005 1 1 23 LYS CA C 95.242 0.819 6.779 1.00 . A A . 452 LYS CA 1 1
5 9006 1 1 23 LYS CB C 94.130 -0.147 6.363 1.00 . A A . 452 LYS CB 1 1
5 9007 1 1 23 LYS CD C 92.976 -1.954 7.648 1.00 . A A . 452 LYS CD 1 1
5 9008 1 1 23 LYS CE C 92.114 -2.258 8.876 1.00 . A A . 452 LYS CE 1 1
5 9009 1 1 23 LYS CG C 93.236 -0.449 7.567 1.00 . A A . 452 LYS CG 1 1
5 9010 1 1 23 LYS H H 96.575 1.373 5.181 1.00 . A A . 452 LYS H 1 1
5 9011 1 1 23 LYS HA H 94.861 1.506 7.521 1.00 . A A . 452 LYS HA 1 1
5 9012 1 1 23 LYS HB2 H 93.539 0.302 5.578 1.00 . A A . 452 LYS HB2 1 1
5 9013 1 1 23 LYS HB3 H 94.569 -1.066 6.003 1.00 . A A . 452 LYS HB3 1 1
5 9014 1 1 23 LYS HD2 H 92.459 -2.280 6.755 1.00 . A A . 452 LYS HD2 1 1
5 9015 1 1 23 LYS HD3 H 93.915 -2.479 7.732 1.00 . A A . 452 LYS HD3 1 1
5 9016 1 1 23 LYS HE2 H 92.670 -2.881 9.560 1.00 . A A . 452 LYS HE2 1 1
5 9017 1 1 23 LYS HE3 H 91.848 -1.333 9.366 1.00 . A A . 452 LYS HE3 1 1
5 9018 1 1 23 LYS HG2 H 93.727 -0.119 8.471 1.00 . A A . 452 LYS HG2 1 1
5 9019 1 1 23 LYS HG3 H 92.297 0.071 7.457 1.00 . A A . 452 LYS HG3 1 1
5 9020 1 1 23 LYS HZ1 H 90.857 -3.048 7.415 1.00 . A A . 452 LYS HZ1 1 1
5 9021 1 1 23 LYS HZ2 H 90.858 -3.920 8.869 1.00 . A A . 452 LYS HZ2 1 1
5 9022 1 1 23 LYS HZ3 H 90.041 -2.433 8.772 1.00 . A A . 452 LYS HZ3 1 1
5 9023 1 1 23 LYS N N 95.710 1.584 5.590 1.00 . A A . 452 LYS N 1 1
5 9024 1 1 23 LYS NZ N 90.874 -2.969 8.451 1.00 . A A . 452 LYS NZ 1 1
5 9025 1 1 23 LYS O O 97.175 -0.593 6.660 1.00 . A A . 452 LYS O 1 1
5 9026 1 1 24 ASP C C 97.346 -2.197 9.316 1.00 . A A . 453 ASP C 1 1
5 9027 1 1 24 ASP CA C 97.676 -0.703 9.303 1.00 . A A . 453 ASP CA 1 1
5 9028 1 1 24 ASP CB C 97.873 -0.210 10.739 1.00 . A A . 453 ASP CB 1 1
5 9029 1 1 24 ASP CG C 96.543 -0.284 11.491 1.00 . A A . 453 ASP CG 1 1
5 9030 1 1 24 ASP H H 95.929 0.555 9.225 1.00 . A A . 453 ASP H 1 1
5 9031 1 1 24 ASP HA H 98.583 -0.540 8.740 1.00 . A A . 453 ASP HA 1 1
5 9032 1 1 24 ASP HB2 H 98.603 -0.833 11.236 1.00 . A A . 453 ASP HB2 1 1
5 9033 1 1 24 ASP HB3 H 98.219 0.812 10.725 1.00 . A A . 453 ASP HB3 1 1
5 9034 1 1 24 ASP N N 96.556 0.047 8.668 1.00 . A A . 453 ASP N 1 1
5 9035 1 1 24 ASP O O 96.203 -2.591 9.192 1.00 . A A . 453 ASP O 1 1
5 9036 1 1 24 ASP OD1 O 95.713 -1.093 11.110 1.00 . A A . 453 ASP OD1 1 1
5 9037 1 1 24 ASP OD2 O 96.377 0.469 12.437 1.00 . A A . 453 ASP OD2 1 1
5 9038 1 1 25 ILE C C 98.458 -5.064 10.855 1.00 . A A . 454 ILE C 1 1
5 9039 1 1 25 ILE CA C 98.082 -4.498 9.484 1.00 . A A . 454 ILE CA 1 1
5 9040 1 1 25 ILE CB C 98.926 -5.178 8.405 1.00 . A A . 454 ILE CB 1 1
5 9041 1 1 25 ILE CD1 C 99.654 -7.402 7.529 1.00 . A A . 454 ILE CD1 1 1
5 9042 1 1 25 ILE CG1 C 98.618 -6.677 8.388 1.00 . A A . 454 ILE CG1 1 1
5 9043 1 1 25 ILE CG2 C 100.410 -4.967 8.713 1.00 . A A . 454 ILE CG2 1 1
5 9044 1 1 25 ILE H H 99.252 -2.692 9.563 1.00 . A A . 454 ILE H 1 1
5 9045 1 1 25 ILE HA H 97.035 -4.685 9.293 1.00 . A A . 454 ILE HA 1 1
5 9046 1 1 25 ILE HB H 98.694 -4.748 7.442 1.00 . A A . 454 ILE HB 1 1
5 9047 1 1 25 ILE HD11 H 100.646 -7.140 7.865 1.00 . A A . 454 ILE HD11 1 1
5 9048 1 1 25 ILE HD12 H 99.513 -8.469 7.619 1.00 . A A . 454 ILE HD12 1 1
5 9049 1 1 25 ILE HD13 H 99.535 -7.108 6.496 1.00 . A A . 454 ILE HD13 1 1
5 9050 1 1 25 ILE HG12 H 98.651 -7.062 9.396 1.00 . A A . 454 ILE HG12 1 1
5 9051 1 1 25 ILE HG13 H 97.633 -6.837 7.973 1.00 . A A . 454 ILE HG13 1 1
5 9052 1 1 25 ILE HG21 H 100.576 -3.938 8.995 1.00 . A A . 454 ILE HG21 1 1
5 9053 1 1 25 ILE HG22 H 100.705 -5.615 9.525 1.00 . A A . 454 ILE HG22 1 1
5 9054 1 1 25 ILE HG23 H 100.995 -5.199 7.836 1.00 . A A . 454 ILE HG23 1 1
5 9055 1 1 25 ILE N N 98.338 -3.031 9.464 1.00 . A A . 454 ILE N 1 1
5 9056 1 1 25 ILE O O 97.842 -5.988 11.347 1.00 . A A . 454 ILE O 1 1
5 9057 1 1 26 GLY C C 99.528 -4.014 13.894 1.00 . A A . 455 GLY C 1 1
5 9058 1 1 26 GLY CA C 99.889 -5.033 12.811 1.00 . A A . 455 GLY CA 1 1
5 9059 1 1 26 GLY H H 99.958 -3.777 11.057 1.00 . A A . 455 GLY H 1 1
5 9060 1 1 26 GLY HA2 H 99.381 -5.966 13.011 1.00 . A A . 455 GLY HA2 1 1
5 9061 1 1 26 GLY HA3 H 100.955 -5.195 12.816 1.00 . A A . 455 GLY HA3 1 1
5 9062 1 1 26 GLY N N 99.471 -4.520 11.474 1.00 . A A . 455 GLY N 1 1
5 9063 1 1 26 GLY O O 99.386 -2.836 13.630 1.00 . A A . 455 GLY O 1 1
5 9064 1 1 27 GLN C C 100.318 -2.933 16.803 1.00 . A A . 456 GLN C 1 1
5 9065 1 1 27 GLN CA C 99.033 -3.521 16.218 1.00 . A A . 456 GLN CA 1 1
5 9066 1 1 27 GLN CB C 98.270 -4.279 17.308 1.00 . A A . 456 GLN CB 1 1
5 9067 1 1 27 GLN CD C 97.693 -2.022 18.217 1.00 . A A . 456 GLN CD 1 1
5 9068 1 1 27 GLN CG C 98.196 -3.423 18.575 1.00 . A A . 456 GLN CG 1 1
5 9069 1 1 27 GLN H H 99.502 -5.413 15.302 1.00 . A A . 456 GLN H 1 1
5 9070 1 1 27 GLN HA H 98.415 -2.724 15.832 1.00 . A A . 456 GLN HA 1 1
5 9071 1 1 27 GLN HB2 H 97.270 -4.498 16.962 1.00 . A A . 456 GLN HB2 1 1
5 9072 1 1 27 GLN HB3 H 98.783 -5.202 17.531 1.00 . A A . 456 GLN HB3 1 1
5 9073 1 1 27 GLN HE21 H 95.960 -2.675 17.500 1.00 . A A . 456 GLN HE21 1 1
5 9074 1 1 27 GLN HE22 H 96.183 -0.994 17.441 1.00 . A A . 456 GLN HE22 1 1
5 9075 1 1 27 GLN HG2 H 97.516 -3.881 19.279 1.00 . A A . 456 GLN HG2 1 1
5 9076 1 1 27 GLN HG3 H 99.177 -3.348 19.019 1.00 . A A . 456 GLN HG3 1 1
5 9077 1 1 27 GLN N N 99.381 -4.459 15.113 1.00 . A A . 456 GLN N 1 1
5 9078 1 1 27 GLN NE2 N 96.514 -1.886 17.674 1.00 . A A . 456 GLN NE2 1 1
5 9079 1 1 27 GLN O O 100.387 -1.764 17.130 1.00 . A A . 456 GLN O 1 1
5 9080 1 1 27 GLN OE1 O 98.380 -1.044 18.433 1.00 . A A . 456 GLN OE1 1 1
5 9081 1 1 28 CYS C C 103.708 -3.336 16.403 1.00 . A A . 457 CYS C 1 1
5 9082 1 1 28 CYS CA C 102.629 -3.222 17.480 1.00 . A A . 457 CYS CA 1 1
5 9083 1 1 28 CYS CB C 103.036 -4.041 18.711 1.00 . A A . 457 CYS CB 1 1
5 9084 1 1 28 CYS H H 101.266 -4.669 16.648 1.00 . A A . 457 CYS H 1 1
5 9085 1 1 28 CYS HA H 102.512 -2.185 17.761 1.00 . A A . 457 CYS HA 1 1
5 9086 1 1 28 CYS HB2 H 104.107 -3.987 18.840 1.00 . A A . 457 CYS HB2 1 1
5 9087 1 1 28 CYS HB3 H 102.549 -3.637 19.586 1.00 . A A . 457 CYS HB3 1 1
5 9088 1 1 28 CYS HG H 101.937 -5.996 19.201 1.00 . A A . 457 CYS HG 1 1
5 9089 1 1 28 CYS N N 101.342 -3.733 16.927 1.00 . A A . 457 CYS N 1 1
5 9090 1 1 28 CYS O O 104.336 -2.363 16.033 1.00 . A A . 457 CYS O 1 1
5 9091 1 1 28 CYS SG S 102.544 -5.770 18.492 1.00 . A A . 457 CYS SG 1 1
5 9092 1 1 29 CYS C C 104.248 -4.555 13.458 1.00 . A A . 458 CYS C 1 1
5 9093 1 1 29 CYS CA C 104.940 -4.686 14.815 1.00 . A A . 458 CYS CA 1 1
5 9094 1 1 29 CYS CB C 105.584 -6.068 14.934 1.00 . A A . 458 CYS CB 1 1
5 9095 1 1 29 CYS H H 103.390 -5.283 16.184 1.00 . A A . 458 CYS H 1 1
5 9096 1 1 29 CYS HA H 105.697 -3.922 14.912 1.00 . A A . 458 CYS HA 1 1
5 9097 1 1 29 CYS HB2 H 105.142 -6.602 15.763 1.00 . A A . 458 CYS HB2 1 1
5 9098 1 1 29 CYS HB3 H 105.421 -6.622 14.022 1.00 . A A . 458 CYS HB3 1 1
5 9099 1 1 29 CYS HG H 107.532 -6.030 16.150 1.00 . A A . 458 CYS HG 1 1
5 9100 1 1 29 CYS N N 103.917 -4.514 15.883 1.00 . A A . 458 CYS N 1 1
5 9101 1 1 29 CYS O O 103.393 -5.347 13.114 1.00 . A A . 458 CYS O 1 1
5 9102 1 1 29 CYS SG S 107.362 -5.882 15.218 1.00 . A A . 458 CYS SG 1 1
5 9103 1 1 30 ASN C C 102.608 -2.621 11.623 1.00 . A A . 459 ASN C 1 1
5 9104 1 1 30 ASN CA C 103.934 -3.334 11.379 1.00 . A A . 459 ASN CA 1 1
5 9105 1 1 30 ASN CB C 103.683 -4.682 10.693 1.00 . A A . 459 ASN CB 1 1
5 9106 1 1 30 ASN CG C 104.129 -4.609 9.232 1.00 . A A . 459 ASN CG 1 1
5 9107 1 1 30 ASN H H 105.259 -2.905 13.018 1.00 . A A . 459 ASN H 1 1
5 9108 1 1 30 ASN HA H 104.567 -2.719 10.756 1.00 . A A . 459 ASN HA 1 1
5 9109 1 1 30 ASN HB2 H 104.243 -5.454 11.201 1.00 . A A . 459 ASN HB2 1 1
5 9110 1 1 30 ASN HB3 H 102.630 -4.916 10.734 1.00 . A A . 459 ASN HB3 1 1
5 9111 1 1 30 ASN HD21 H 105.900 -5.434 9.584 1.00 . A A . 459 ASN HD21 1 1
5 9112 1 1 30 ASN HD22 H 105.604 -5.014 7.966 1.00 . A A . 459 ASN HD22 1 1
5 9113 1 1 30 ASN N N 104.589 -3.543 12.702 1.00 . A A . 459 ASN N 1 1
5 9114 1 1 30 ASN ND2 N 105.310 -5.056 8.900 1.00 . A A . 459 ASN ND2 1 1
5 9115 1 1 30 ASN O O 101.662 -3.205 12.113 1.00 . A A . 459 ASN O 1 1
5 9116 1 1 30 ASN OD1 O 103.394 -4.145 8.383 1.00 . A A . 459 ASN OD1 1 1
5 9117 1 1 31 GLU C C 100.991 0.377 10.440 1.00 . A A . 460 GLU C 1 1
5 9118 1 1 31 GLU CA C 101.269 -0.615 11.574 1.00 . A A . 460 GLU CA 1 1
5 9119 1 1 31 GLU CB C 101.395 0.129 12.902 1.00 . A A . 460 GLU CB 1 1
5 9120 1 1 31 GLU CD C 103.222 1.475 13.948 1.00 . A A . 460 GLU CD 1 1
5 9121 1 1 31 GLU CG C 102.313 1.341 12.726 1.00 . A A . 460 GLU CG 1 1
5 9122 1 1 31 GLU H H 103.312 -0.889 10.947 1.00 . A A . 460 GLU H 1 1
5 9123 1 1 31 GLU HA H 100.453 -1.319 11.638 1.00 . A A . 460 GLU HA 1 1
5 9124 1 1 31 GLU HB2 H 100.418 0.457 13.226 1.00 . A A . 460 GLU HB2 1 1
5 9125 1 1 31 GLU HB3 H 101.817 -0.535 13.642 1.00 . A A . 460 GLU HB3 1 1
5 9126 1 1 31 GLU HG2 H 102.917 1.208 11.839 1.00 . A A . 460 GLU HG2 1 1
5 9127 1 1 31 GLU HG3 H 101.716 2.234 12.625 1.00 . A A . 460 GLU HG3 1 1
5 9128 1 1 31 GLU N N 102.534 -1.354 11.320 1.00 . A A . 460 GLU N 1 1
5 9129 1 1 31 GLU O O 101.256 0.108 9.288 1.00 . A A . 460 GLU O 1 1
5 9130 1 1 31 GLU OE1 O 103.011 0.745 14.902 1.00 . A A . 460 GLU OE1 1 1
5 9131 1 1 31 GLU OE2 O 104.116 2.305 13.909 1.00 . A A . 460 GLU OE2 1 1
5 9132 1 1 32 PHE C C 101.283 3.454 9.437 1.00 . A A . 461 PHE C 1 1
5 9133 1 1 32 PHE CA C 100.109 2.504 9.687 1.00 . A A . 461 PHE CA 1 1
5 9134 1 1 32 PHE CB C 98.887 3.328 10.104 1.00 . A A . 461 PHE CB 1 1
5 9135 1 1 32 PHE CD1 C 100.131 4.280 12.088 1.00 . A A . 461 PHE CD1 1 1
5 9136 1 1 32 PHE CD2 C 97.901 3.385 12.424 1.00 . A A . 461 PHE CD2 1 1
5 9137 1 1 32 PHE CE1 C 100.208 4.598 13.450 1.00 . A A . 461 PHE CE1 1 1
5 9138 1 1 32 PHE CE2 C 97.979 3.703 13.785 1.00 . A A . 461 PHE CE2 1 1
5 9139 1 1 32 PHE CG C 98.977 3.673 11.574 1.00 . A A . 461 PHE CG 1 1
5 9140 1 1 32 PHE CZ C 99.133 4.310 14.298 1.00 . A A . 461 PHE CZ 1 1
5 9141 1 1 32 PHE H H 100.204 1.708 11.687 1.00 . A A . 461 PHE H 1 1
5 9142 1 1 32 PHE HA H 99.880 1.975 8.776 1.00 . A A . 461 PHE HA 1 1
5 9143 1 1 32 PHE HB2 H 98.855 4.237 9.523 1.00 . A A . 461 PHE HB2 1 1
5 9144 1 1 32 PHE HB3 H 97.991 2.754 9.924 1.00 . A A . 461 PHE HB3 1 1
5 9145 1 1 32 PHE HD1 H 100.962 4.505 11.436 1.00 . A A . 461 PHE HD1 1 1
5 9146 1 1 32 PHE HD2 H 97.012 2.917 12.028 1.00 . A A . 461 PHE HD2 1 1
5 9147 1 1 32 PHE HE1 H 101.097 5.065 13.846 1.00 . A A . 461 PHE HE1 1 1
5 9148 1 1 32 PHE HE2 H 97.150 3.481 14.439 1.00 . A A . 461 PHE HE2 1 1
5 9149 1 1 32 PHE HZ H 99.191 4.554 15.348 1.00 . A A . 461 PHE HZ 1 1
5 9150 1 1 32 PHE N N 100.431 1.515 10.755 1.00 . A A . 461 PHE N 1 1
5 9151 1 1 32 PHE O O 101.092 4.563 8.978 1.00 . A A . 461 PHE O 1 1
5 9152 1 1 33 ILE C C 103.480 4.499 8.036 1.00 . A A . 462 ILE C 1 1
5 9153 1 1 33 ILE CA C 103.633 3.968 9.458 1.00 . A A . 462 ILE CA 1 1
5 9154 1 1 33 ILE CB C 104.961 3.210 9.619 1.00 . A A . 462 ILE CB 1 1
5 9155 1 1 33 ILE CD1 C 105.799 4.679 11.464 1.00 . A A . 462 ILE CD1 1 1
5 9156 1 1 33 ILE CG1 C 105.383 3.252 11.090 1.00 . A A . 462 ILE CG1 1 1
5 9157 1 1 33 ILE CG2 C 106.056 3.860 8.765 1.00 . A A . 462 ILE CG2 1 1
5 9158 1 1 33 ILE H H 102.653 2.157 10.070 1.00 . A A . 462 ILE H 1 1
5 9159 1 1 33 ILE HA H 103.595 4.791 10.157 1.00 . A A . 462 ILE HA 1 1
5 9160 1 1 33 ILE HB H 104.829 2.183 9.312 1.00 . A A . 462 ILE HB 1 1
5 9161 1 1 33 ILE HD11 H 106.469 5.072 10.713 1.00 . A A . 462 ILE HD11 1 1
5 9162 1 1 33 ILE HD12 H 104.921 5.306 11.526 1.00 . A A . 462 ILE HD12 1 1
5 9163 1 1 33 ILE HD13 H 106.300 4.668 12.421 1.00 . A A . 462 ILE HD13 1 1
5 9164 1 1 33 ILE HG12 H 104.553 2.944 11.710 1.00 . A A . 462 ILE HG12 1 1
5 9165 1 1 33 ILE HG13 H 106.216 2.585 11.246 1.00 . A A . 462 ILE HG13 1 1
5 9166 1 1 33 ILE HG21 H 106.031 4.931 8.902 1.00 . A A . 462 ILE HG21 1 1
5 9167 1 1 33 ILE HG22 H 107.020 3.481 9.068 1.00 . A A . 462 ILE HG22 1 1
5 9168 1 1 33 ILE HG23 H 105.887 3.626 7.724 1.00 . A A . 462 ILE HG23 1 1
5 9169 1 1 33 ILE N N 102.495 3.049 9.713 1.00 . A A . 462 ILE N 1 1
5 9170 1 1 33 ILE O O 103.288 5.677 7.827 1.00 . A A . 462 ILE O 1 1
5 9171 1 1 34 MET C C 102.762 2.939 4.823 1.00 . A A . 463 MET C 1 1
5 9172 1 1 34 MET CA C 103.363 4.077 5.653 1.00 . A A . 463 MET CA 1 1
5 9173 1 1 34 MET CB C 104.712 4.484 5.064 1.00 . A A . 463 MET CB 1 1
5 9174 1 1 34 MET CE C 103.326 6.666 3.973 1.00 . A A . 463 MET CE 1 1
5 9175 1 1 34 MET CG C 105.202 5.767 5.742 1.00 . A A . 463 MET CG 1 1
5 9176 1 1 34 MET H H 103.666 2.680 7.269 1.00 . A A . 463 MET H 1 1
5 9177 1 1 34 MET HA H 102.691 4.922 5.628 1.00 . A A . 463 MET HA 1 1
5 9178 1 1 34 MET HB2 H 105.428 3.693 5.231 1.00 . A A . 463 MET HB2 1 1
5 9179 1 1 34 MET HB3 H 104.607 4.655 4.005 1.00 . A A . 463 MET HB3 1 1
5 9180 1 1 34 MET HE1 H 104.141 6.308 3.367 1.00 . A A . 463 MET HE1 1 1
5 9181 1 1 34 MET HE2 H 102.573 5.898 4.048 1.00 . A A . 463 MET HE2 1 1
5 9182 1 1 34 MET HE3 H 102.894 7.549 3.523 1.00 . A A . 463 MET HE3 1 1
5 9183 1 1 34 MET HG2 H 105.403 5.559 6.787 1.00 . A A . 463 MET HG2 1 1
5 9184 1 1 34 MET HG3 H 106.110 6.099 5.257 1.00 . A A . 463 MET HG3 1 1
5 9185 1 1 34 MET N N 103.534 3.631 7.065 1.00 . A A . 463 MET N 1 1
5 9186 1 1 34 MET O O 103.294 1.848 4.762 1.00 . A A . 463 MET O 1 1
5 9187 1 1 34 MET SD S 103.947 7.073 5.619 1.00 . A A . 463 MET SD 1 1
5 9188 1 1 35 GLU C C 100.507 2.788 2.069 1.00 . A A . 464 GLU C 1 1
5 9189 1 1 35 GLU CA C 100.980 2.150 3.377 1.00 . A A . 464 GLU CA 1 1
5 9190 1 1 35 GLU CB C 99.770 1.661 4.166 1.00 . A A . 464 GLU CB 1 1
5 9191 1 1 35 GLU CD C 100.049 2.458 6.510 1.00 . A A . 464 GLU CD 1 1
5 9192 1 1 35 GLU CG C 100.218 1.265 5.571 1.00 . A A . 464 GLU CG 1 1
5 9193 1 1 35 GLU H H 101.239 4.075 4.277 1.00 . A A . 464 GLU H 1 1
5 9194 1 1 35 GLU HA H 101.651 1.323 3.175 1.00 . A A . 464 GLU HA 1 1
5 9195 1 1 35 GLU HB2 H 99.048 2.461 4.232 1.00 . A A . 464 GLU HB2 1 1
5 9196 1 1 35 GLU HB3 H 99.329 0.814 3.675 1.00 . A A . 464 GLU HB3 1 1
5 9197 1 1 35 GLU HG2 H 99.618 0.438 5.922 1.00 . A A . 464 GLU HG2 1 1
5 9198 1 1 35 GLU HG3 H 101.257 0.973 5.547 1.00 . A A . 464 GLU HG3 1 1
5 9199 1 1 35 GLU N N 101.650 3.192 4.198 1.00 . A A . 464 GLU N 1 1
5 9200 1 1 35 GLU O O 99.480 3.435 2.036 1.00 . A A . 464 GLU O 1 1
5 9201 1 1 35 GLU OE1 O 98.924 2.728 6.897 1.00 . A A . 464 GLU OE1 1 1
5 9202 1 1 35 GLU OE2 O 101.048 3.083 6.829 1.00 . A A . 464 GLU OE2 1 1
5 9203 1 1 36 GLY C C 101.721 2.995 -1.427 1.00 . A A . 465 GLY C 1 1
5 9204 1 1 36 GLY CA C 100.758 3.272 -0.274 1.00 . A A . 465 GLY CA 1 1
5 9205 1 1 36 GLY H H 102.071 2.115 1.008 1.00 . A A . 465 GLY H 1 1
5 9206 1 1 36 GLY HA2 H 99.783 2.881 -0.524 1.00 . A A . 465 GLY HA2 1 1
5 9207 1 1 36 GLY HA3 H 100.685 4.339 -0.124 1.00 . A A . 465 GLY HA3 1 1
5 9208 1 1 36 GLY N N 101.231 2.635 0.988 1.00 . A A . 465 GLY N 1 1
5 9209 1 1 36 GLY O O 101.985 1.862 -1.774 1.00 . A A . 465 GLY O 1 1
5 9210 1 1 37 THR C C 104.321 4.814 -3.114 1.00 . A A . 466 THR C 1 1
5 9211 1 1 37 THR CA C 103.143 3.842 -3.196 1.00 . A A . 466 THR CA 1 1
5 9212 1 1 37 THR CB C 102.373 4.105 -4.493 1.00 . A A . 466 THR CB 1 1
5 9213 1 1 37 THR CG2 C 101.835 2.785 -5.040 1.00 . A A . 466 THR CG2 1 1
5 9214 1 1 37 THR H H 101.981 4.933 -1.757 1.00 . A A . 466 THR H 1 1
5 9215 1 1 37 THR HA H 103.512 2.827 -3.201 1.00 . A A . 466 THR HA 1 1
5 9216 1 1 37 THR HB H 103.031 4.556 -5.224 1.00 . A A . 466 THR HB 1 1
5 9217 1 1 37 THR HG1 H 100.705 4.974 -4.986 1.00 . A A . 466 THR HG1 1 1
5 9218 1 1 37 THR HG21 H 101.389 2.220 -4.235 1.00 . A A . 466 THR HG21 1 1
5 9219 1 1 37 THR HG22 H 101.090 2.985 -5.796 1.00 . A A . 466 THR HG22 1 1
5 9220 1 1 37 THR HG23 H 102.645 2.218 -5.474 1.00 . A A . 466 THR HG23 1 1
5 9221 1 1 37 THR N N 102.224 4.032 -2.042 1.00 . A A . 466 THR N 1 1
5 9222 1 1 37 THR O O 104.177 5.963 -2.750 1.00 . A A . 466 THR O 1 1
5 9223 1 1 37 THR OG1 O 101.290 4.985 -4.226 1.00 . A A . 466 THR OG1 1 1
5 9224 1 1 38 LEU C C 107.630 4.729 -4.572 1.00 . A A . 467 LEU C 1 1
5 9225 1 1 38 LEU CA C 106.688 5.224 -3.473 1.00 . A A . 467 LEU CA 1 1
5 9226 1 1 38 LEU CB C 107.385 5.181 -2.105 1.00 . A A . 467 LEU CB 1 1
5 9227 1 1 38 LEU CD1 C 108.202 7.489 -2.585 1.00 . A A . 467 LEU CD1 1 1
5 9228 1 1 38 LEU CD2 C 106.085 7.152 -1.304 1.00 . A A . 467 LEU CD2 1 1
5 9229 1 1 38 LEU CG C 107.491 6.609 -1.558 1.00 . A A . 467 LEU CG 1 1
5 9230 1 1 38 LEU H H 105.557 3.426 -3.793 1.00 . A A . 467 LEU H 1 1
5 9231 1 1 38 LEU HA H 106.387 6.237 -3.694 1.00 . A A . 467 LEU HA 1 1
5 9232 1 1 38 LEU HB2 H 106.808 4.574 -1.422 1.00 . A A . 467 LEU HB2 1 1
5 9233 1 1 38 LEU HB3 H 108.374 4.764 -2.215 1.00 . A A . 467 LEU HB3 1 1
5 9234 1 1 38 LEU HD11 H 109.183 7.082 -2.785 1.00 . A A . 467 LEU HD11 1 1
5 9235 1 1 38 LEU HD12 H 107.635 7.511 -3.499 1.00 . A A . 467 LEU HD12 1 1
5 9236 1 1 38 LEU HD13 H 108.300 8.491 -2.196 1.00 . A A . 467 LEU HD13 1 1
5 9237 1 1 38 LEU HD21 H 105.439 6.342 -1.000 1.00 . A A . 467 LEU HD21 1 1
5 9238 1 1 38 LEU HD22 H 106.122 7.896 -0.523 1.00 . A A . 467 LEU HD22 1 1
5 9239 1 1 38 LEU HD23 H 105.703 7.599 -2.210 1.00 . A A . 467 LEU HD23 1 1
5 9240 1 1 38 LEU HG H 108.055 6.615 -0.631 1.00 . A A . 467 LEU HG 1 1
5 9241 1 1 38 LEU N N 105.482 4.353 -3.483 1.00 . A A . 467 LEU N 1 1
5 9242 1 1 38 LEU O O 107.612 3.570 -4.935 1.00 . A A . 467 LEU O 1 1
5 9243 1 1 39 THR C C 110.757 4.972 -5.762 1.00 . A A . 468 THR C 1 1
5 9244 1 1 39 THR CA C 109.318 5.158 -6.246 1.00 . A A . 468 THR CA 1 1
5 9245 1 1 39 THR CB C 109.268 6.216 -7.363 1.00 . A A . 468 THR CB 1 1
5 9246 1 1 39 THR CG2 C 110.351 7.286 -7.161 1.00 . A A . 468 THR CG2 1 1
5 9247 1 1 39 THR H H 108.408 6.530 -4.858 1.00 . A A . 468 THR H 1 1
5 9248 1 1 39 THR HA H 108.958 4.221 -6.641 1.00 . A A . 468 THR HA 1 1
5 9249 1 1 39 THR HB H 108.304 6.694 -7.345 1.00 . A A . 468 THR HB 1 1
5 9250 1 1 39 THR HG1 H 110.354 5.232 -8.642 1.00 . A A . 468 THR HG1 1 1
5 9251 1 1 39 THR HG21 H 111.319 6.815 -7.070 1.00 . A A . 468 THR HG21 1 1
5 9252 1 1 39 THR HG22 H 110.356 7.955 -8.009 1.00 . A A . 468 THR HG22 1 1
5 9253 1 1 39 THR HG23 H 110.135 7.847 -6.264 1.00 . A A . 468 THR HG23 1 1
5 9254 1 1 39 THR N N 108.423 5.594 -5.138 1.00 . A A . 468 THR N 1 1
5 9255 1 1 39 THR O O 111.198 5.592 -4.818 1.00 . A A . 468 THR O 1 1
5 9256 1 1 39 THR OG1 O 109.461 5.584 -8.621 1.00 . A A . 468 THR OG1 1 1
5 9257 1 1 40 ARG C C 113.774 4.703 -7.064 1.00 . A A . 469 ARG C 1 1
5 9258 1 1 40 ARG CA C 112.921 3.930 -6.062 1.00 . A A . 469 ARG CA 1 1
5 9259 1 1 40 ARG CB C 113.263 2.439 -6.129 1.00 . A A . 469 ARG CB 1 1
5 9260 1 1 40 ARG CD C 114.811 0.711 -5.195 1.00 . A A . 469 ARG CD 1 1
5 9261 1 1 40 ARG CG C 114.139 2.061 -4.932 1.00 . A A . 469 ARG CG 1 1
5 9262 1 1 40 ARG CZ C 116.581 1.556 -6.617 1.00 . A A . 469 ARG CZ 1 1
5 9263 1 1 40 ARG H H 111.124 3.670 -7.210 1.00 . A A . 469 ARG H 1 1
5 9264 1 1 40 ARG HA H 113.096 4.306 -5.063 1.00 . A A . 469 ARG HA 1 1
5 9265 1 1 40 ARG HB2 H 112.351 1.860 -6.106 1.00 . A A . 469 ARG HB2 1 1
5 9266 1 1 40 ARG HB3 H 113.797 2.233 -7.044 1.00 . A A . 469 ARG HB3 1 1
5 9267 1 1 40 ARG HD2 H 114.733 0.092 -4.313 1.00 . A A . 469 ARG HD2 1 1
5 9268 1 1 40 ARG HD3 H 114.322 0.220 -6.023 1.00 . A A . 469 ARG HD3 1 1
5 9269 1 1 40 ARG HE H 116.944 0.596 -4.918 1.00 . A A . 469 ARG HE 1 1
5 9270 1 1 40 ARG HG2 H 114.896 2.818 -4.788 1.00 . A A . 469 ARG HG2 1 1
5 9271 1 1 40 ARG HG3 H 113.528 1.990 -4.046 1.00 . A A . 469 ARG HG3 1 1
5 9272 1 1 40 ARG HH11 H 115.530 0.347 -7.818 1.00 . A A . 469 ARG HH11 1 1
5 9273 1 1 40 ARG HH12 H 116.387 1.628 -8.608 1.00 . A A . 469 ARG HH12 1 1
5 9274 1 1 40 ARG HH21 H 117.709 2.914 -5.672 1.00 . A A . 469 ARG HH21 1 1
5 9275 1 1 40 ARG HH22 H 117.620 3.080 -7.395 1.00 . A A . 469 ARG HH22 1 1
5 9276 1 1 40 ARG N N 111.499 4.140 -6.435 1.00 . A A . 469 ARG N 1 1
5 9277 1 1 40 ARG NE N 116.248 0.926 -5.523 1.00 . A A . 469 ARG NE 1 1
5 9278 1 1 40 ARG NH1 N 116.131 1.144 -7.771 1.00 . A A . 469 ARG NH1 1 1
5 9279 1 1 40 ARG NH2 N 117.365 2.598 -6.556 1.00 . A A . 469 ARG NH2 1 1
5 9280 1 1 40 ARG O O 114.230 4.154 -8.047 1.00 . A A . 469 ARG O 1 1
5 9281 1 1 41 VAL C C 115.807 6.010 -8.496 1.00 . A A . 470 VAL C 1 1
5 9282 1 1 41 VAL CA C 114.740 6.841 -7.775 1.00 . A A . 470 VAL CA 1 1
5 9283 1 1 41 VAL CB C 115.400 7.995 -7.007 1.00 . A A . 470 VAL CB 1 1
5 9284 1 1 41 VAL CG1 C 114.449 8.504 -5.921 1.00 . A A . 470 VAL CG1 1 1
5 9285 1 1 41 VAL CG2 C 116.703 7.519 -6.357 1.00 . A A . 470 VAL CG2 1 1
5 9286 1 1 41 VAL H H 113.538 6.388 -6.043 1.00 . A A . 470 VAL H 1 1
5 9287 1 1 41 VAL HA H 114.067 7.254 -8.513 1.00 . A A . 470 VAL HA 1 1
5 9288 1 1 41 VAL HB H 115.611 8.800 -7.693 1.00 . A A . 470 VAL HB 1 1
5 9289 1 1 41 VAL HG11 H 113.428 8.338 -6.229 1.00 . A A . 470 VAL HG11 1 1
5 9290 1 1 41 VAL HG12 H 114.638 7.973 -5.000 1.00 . A A . 470 VAL HG12 1 1
5 9291 1 1 41 VAL HG13 H 114.611 9.561 -5.767 1.00 . A A . 470 VAL HG13 1 1
5 9292 1 1 41 VAL HG21 H 116.494 6.692 -5.695 1.00 . A A . 470 VAL HG21 1 1
5 9293 1 1 41 VAL HG22 H 117.392 7.202 -7.124 1.00 . A A . 470 VAL HG22 1 1
5 9294 1 1 41 VAL HG23 H 117.140 8.330 -5.793 1.00 . A A . 470 VAL HG23 1 1
5 9295 1 1 41 VAL N N 113.951 5.983 -6.834 1.00 . A A . 470 VAL N 1 1
5 9296 1 1 41 VAL O O 116.648 5.384 -7.881 1.00 . A A . 470 VAL O 1 1
5 9297 1 1 42 GLY C C 116.006 4.398 -11.648 1.00 . A A . 471 GLY C 1 1
5 9298 1 1 42 GLY CA C 116.751 5.199 -10.579 1.00 . A A . 471 GLY CA 1 1
5 9299 1 1 42 GLY H H 115.066 6.499 -10.268 1.00 . A A . 471 GLY H 1 1
5 9300 1 1 42 GLY HA2 H 117.460 5.864 -11.050 1.00 . A A . 471 GLY HA2 1 1
5 9301 1 1 42 GLY HA3 H 117.272 4.519 -9.921 1.00 . A A . 471 GLY HA3 1 1
5 9302 1 1 42 GLY N N 115.763 5.993 -9.799 1.00 . A A . 471 GLY N 1 1
5 9303 1 1 42 GLY O O 116.595 3.861 -12.564 1.00 . A A . 471 GLY O 1 1
5 9304 1 1 43 ALA C C 112.897 4.500 -13.195 1.00 . A A . 472 ALA C 1 1
5 9305 1 1 43 ALA CA C 113.908 3.558 -12.537 1.00 . A A . 472 ALA CA 1 1
5 9306 1 1 43 ALA CB C 113.156 2.424 -11.838 1.00 . A A . 472 ALA CB 1 1
5 9307 1 1 43 ALA H H 114.253 4.760 -10.787 1.00 . A A . 472 ALA H 1 1
5 9308 1 1 43 ALA HA H 114.566 3.149 -13.289 1.00 . A A . 472 ALA HA 1 1
5 9309 1 1 43 ALA HB1 H 113.668 2.161 -10.925 1.00 . A A . 472 ALA HB1 1 1
5 9310 1 1 43 ALA HB2 H 112.151 2.747 -11.606 1.00 . A A . 472 ALA HB2 1 1
5 9311 1 1 43 ALA HB3 H 113.117 1.564 -12.489 1.00 . A A . 472 ALA HB3 1 1
5 9312 1 1 43 ALA N N 114.706 4.317 -11.535 1.00 . A A . 472 ALA N 1 1
5 9313 1 1 43 ALA O O 112.659 5.595 -12.726 1.00 . A A . 472 ALA O 1 1
5 9314 1 1 44 LYS C C 109.895 4.568 -14.484 1.00 . A A . 473 LYS C 1 1
5 9315 1 1 44 LYS CA C 111.299 4.953 -14.952 1.00 . A A . 473 LYS CA 1 1
5 9316 1 1 44 LYS CB C 111.402 4.765 -16.467 1.00 . A A . 473 LYS CB 1 1
5 9317 1 1 44 LYS CD C 109.837 3.348 -17.800 1.00 . A A . 473 LYS CD 1 1
5 9318 1 1 44 LYS CE C 108.709 2.477 -17.245 1.00 . A A . 473 LYS CE 1 1
5 9319 1 1 44 LYS CG C 111.020 3.330 -16.830 1.00 . A A . 473 LYS CG 1 1
5 9320 1 1 44 LYS H H 112.500 3.193 -14.634 1.00 . A A . 473 LYS H 1 1
5 9321 1 1 44 LYS HA H 111.492 5.986 -14.702 1.00 . A A . 473 LYS HA 1 1
5 9322 1 1 44 LYS HB2 H 110.732 5.454 -16.961 1.00 . A A . 473 LYS HB2 1 1
5 9323 1 1 44 LYS HB3 H 112.416 4.957 -16.785 1.00 . A A . 473 LYS HB3 1 1
5 9324 1 1 44 LYS HD2 H 109.485 4.362 -17.920 1.00 . A A . 473 LYS HD2 1 1
5 9325 1 1 44 LYS HD3 H 110.151 2.961 -18.759 1.00 . A A . 473 LYS HD3 1 1
5 9326 1 1 44 LYS HE2 H 109.079 1.894 -16.415 1.00 . A A . 473 LYS HE2 1 1
5 9327 1 1 44 LYS HE3 H 107.899 3.107 -16.911 1.00 . A A . 473 LYS HE3 1 1
5 9328 1 1 44 LYS HG2 H 111.863 2.840 -17.297 1.00 . A A . 473 LYS HG2 1 1
5 9329 1 1 44 LYS HG3 H 110.741 2.793 -15.936 1.00 . A A . 473 LYS HG3 1 1
5 9330 1 1 44 LYS HZ1 H 108.251 2.050 -19.232 1.00 . A A . 473 LYS HZ1 1 1
5 9331 1 1 44 LYS HZ2 H 108.821 0.715 -18.349 1.00 . A A . 473 LYS HZ2 1 1
5 9332 1 1 44 LYS HZ3 H 107.237 1.282 -18.109 1.00 . A A . 473 LYS HZ3 1 1
5 9333 1 1 44 LYS N N 112.298 4.081 -14.274 1.00 . A A . 473 LYS N 1 1
5 9334 1 1 44 LYS NZ N 108.217 1.562 -18.314 1.00 . A A . 473 LYS NZ 1 1
5 9335 1 1 44 LYS O O 108.950 4.576 -15.248 1.00 . A A . 473 LYS O 1 1
5 9336 1 1 45 HIS C C 108.513 3.474 -11.232 1.00 . A A . 474 HIS C 1 1
5 9337 1 1 45 HIS CA C 108.412 3.831 -12.718 1.00 . A A . 474 HIS CA 1 1
5 9338 1 1 45 HIS CB C 107.908 2.620 -13.505 1.00 . A A . 474 HIS CB 1 1
5 9339 1 1 45 HIS CD2 C 108.260 0.214 -12.504 1.00 . A A . 474 HIS CD2 1 1
5 9340 1 1 45 HIS CE1 C 110.403 0.066 -12.786 1.00 . A A . 474 HIS CE1 1 1
5 9341 1 1 45 HIS CG C 108.667 1.389 -13.087 1.00 . A A . 474 HIS CG 1 1
5 9342 1 1 45 HIS H H 110.523 4.216 -12.633 1.00 . A A . 474 HIS H 1 1
5 9343 1 1 45 HIS HA H 107.724 4.654 -12.844 1.00 . A A . 474 HIS HA 1 1
5 9344 1 1 45 HIS HB2 H 106.856 2.479 -13.313 1.00 . A A . 474 HIS HB2 1 1
5 9345 1 1 45 HIS HB3 H 108.062 2.794 -14.558 1.00 . A A . 474 HIS HB3 1 1
5 9346 1 1 45 HIS HD1 H 110.632 1.946 -13.649 1.00 . A A . 474 HIS HD1 1 1
5 9347 1 1 45 HIS HD2 H 107.242 -0.026 -12.233 1.00 . A A . 474 HIS HD2 1 1
5 9348 1 1 45 HIS HE1 H 111.418 -0.303 -12.789 1.00 . A A . 474 HIS HE1 1 1
5 9349 1 1 45 HIS N N 109.752 4.222 -13.232 1.00 . A A . 474 HIS N 1 1
5 9350 1 1 45 HIS ND1 N 110.037 1.272 -13.258 1.00 . A A . 474 HIS ND1 1 1
5 9351 1 1 45 HIS NE2 N 109.358 -0.619 -12.314 1.00 . A A . 474 HIS NE2 1 1
5 9352 1 1 45 HIS O O 109.448 2.829 -10.800 1.00 . A A . 474 HIS O 1 1
5 9353 1 1 46 GLU C C 107.039 2.164 -8.766 1.00 . A A . 475 GLU C 1 1
5 9354 1 1 46 GLU CA C 107.593 3.573 -8.993 1.00 . A A . 475 GLU CA 1 1
5 9355 1 1 46 GLU CB C 106.738 4.588 -8.228 1.00 . A A . 475 GLU CB 1 1
5 9356 1 1 46 GLU CD C 104.899 5.472 -9.675 1.00 . A A . 475 GLU CD 1 1
5 9357 1 1 46 GLU CG C 105.268 4.427 -8.621 1.00 . A A . 475 GLU CG 1 1
5 9358 1 1 46 GLU H H 106.814 4.405 -10.819 1.00 . A A . 475 GLU H 1 1
5 9359 1 1 46 GLU HA H 108.612 3.621 -8.639 1.00 . A A . 475 GLU HA 1 1
5 9360 1 1 46 GLU HB2 H 106.848 4.423 -7.166 1.00 . A A . 475 GLU HB2 1 1
5 9361 1 1 46 GLU HB3 H 107.065 5.589 -8.472 1.00 . A A . 475 GLU HB3 1 1
5 9362 1 1 46 GLU HG2 H 105.108 3.437 -9.024 1.00 . A A . 475 GLU HG2 1 1
5 9363 1 1 46 GLU HG3 H 104.646 4.564 -7.749 1.00 . A A . 475 GLU HG3 1 1
5 9364 1 1 46 GLU N N 107.557 3.889 -10.449 1.00 . A A . 475 GLU N 1 1
5 9365 1 1 46 GLU O O 106.756 1.441 -9.699 1.00 . A A . 475 GLU O 1 1
5 9366 1 1 46 GLU OE1 O 105.779 6.220 -10.071 1.00 . A A . 475 GLU OE1 1 1
5 9367 1 1 46 GLU OE2 O 103.746 5.507 -10.068 1.00 . A A . 475 GLU OE2 1 1
5 9368 1 1 47 ARG C C 105.583 0.425 -5.924 1.00 . A A . 476 ARG C 1 1
5 9369 1 1 47 ARG CA C 106.349 0.406 -7.248 1.00 . A A . 476 ARG CA 1 1
5 9370 1 1 47 ARG CB C 107.511 -0.586 -7.152 1.00 . A A . 476 ARG CB 1 1
5 9371 1 1 47 ARG CD C 109.651 -1.332 -8.208 1.00 . A A . 476 ARG CD 1 1
5 9372 1 1 47 ARG CG C 108.506 -0.319 -8.283 1.00 . A A . 476 ARG CG 1 1
5 9373 1 1 47 ARG CZ C 111.963 -0.961 -8.830 1.00 . A A . 476 ARG CZ 1 1
5 9374 1 1 47 ARG H H 107.118 2.367 -6.792 1.00 . A A . 476 ARG H 1 1
5 9375 1 1 47 ARG HA H 105.684 0.106 -8.045 1.00 . A A . 476 ARG HA 1 1
5 9376 1 1 47 ARG HB2 H 108.007 -0.467 -6.200 1.00 . A A . 476 ARG HB2 1 1
5 9377 1 1 47 ARG HB3 H 107.132 -1.592 -7.237 1.00 . A A . 476 ARG HB3 1 1
5 9378 1 1 47 ARG HD2 H 110.066 -1.334 -7.212 1.00 . A A . 476 ARG HD2 1 1
5 9379 1 1 47 ARG HD3 H 109.276 -2.317 -8.444 1.00 . A A . 476 ARG HD3 1 1
5 9380 1 1 47 ARG HE H 110.461 -0.705 -10.103 1.00 . A A . 476 ARG HE 1 1
5 9381 1 1 47 ARG HG2 H 108.003 -0.413 -9.234 1.00 . A A . 476 ARG HG2 1 1
5 9382 1 1 47 ARG HG3 H 108.906 0.679 -8.183 1.00 . A A . 476 ARG HG3 1 1
5 9383 1 1 47 ARG HH11 H 111.688 0.292 -7.292 1.00 . A A . 476 ARG HH11 1 1
5 9384 1 1 47 ARG HH12 H 113.313 -0.258 -7.529 1.00 . A A . 476 ARG HH12 1 1
5 9385 1 1 47 ARG HH21 H 112.532 -2.212 -10.285 1.00 . A A . 476 ARG HH21 1 1
5 9386 1 1 47 ARG HH22 H 113.792 -1.675 -9.225 1.00 . A A . 476 ARG HH22 1 1
5 9387 1 1 47 ARG N N 106.885 1.768 -7.532 1.00 . A A . 476 ARG N 1 1
5 9388 1 1 47 ARG NE N 110.709 -0.956 -9.188 1.00 . A A . 476 ARG NE 1 1
5 9389 1 1 47 ARG NH1 N 112.352 -0.255 -7.804 1.00 . A A . 476 ARG NH1 1 1
5 9390 1 1 47 ARG NH2 N 112.830 -1.672 -9.498 1.00 . A A . 476 ARG NH2 1 1
5 9391 1 1 47 ARG O O 105.779 1.294 -5.098 1.00 . A A . 476 ARG O 1 1
5 9392 1 1 48 HIS C C 104.936 -0.536 -3.266 1.00 . A A . 477 HIS C 1 1
5 9393 1 1 48 HIS CA C 103.949 -0.559 -4.433 1.00 . A A . 477 HIS CA 1 1
5 9394 1 1 48 HIS CB C 103.110 -1.838 -4.370 1.00 . A A . 477 HIS CB 1 1
5 9395 1 1 48 HIS CD2 C 101.004 -1.891 -5.941 1.00 . A A . 477 HIS CD2 1 1
5 9396 1 1 48 HIS CE1 C 99.672 -0.693 -4.721 1.00 . A A . 477 HIS CE1 1 1
5 9397 1 1 48 HIS CG C 101.704 -1.538 -4.814 1.00 . A A . 477 HIS CG 1 1
5 9398 1 1 48 HIS H H 104.573 -1.224 -6.386 1.00 . A A . 477 HIS H 1 1
5 9399 1 1 48 HIS HA H 103.302 0.303 -4.378 1.00 . A A . 477 HIS HA 1 1
5 9400 1 1 48 HIS HB2 H 103.542 -2.585 -5.020 1.00 . A A . 477 HIS HB2 1 1
5 9401 1 1 48 HIS HB3 H 103.094 -2.208 -3.356 1.00 . A A . 477 HIS HB3 1 1
5 9402 1 1 48 HIS HD1 H 101.034 -0.368 -3.181 1.00 . A A . 477 HIS HD1 1 1
5 9403 1 1 48 HIS HD2 H 101.389 -2.492 -6.751 1.00 . A A . 477 HIS HD2 1 1
5 9404 1 1 48 HIS HE1 H 98.804 -0.158 -4.365 1.00 . A A . 477 HIS HE1 1 1
5 9405 1 1 48 HIS N N 104.716 -0.528 -5.710 1.00 . A A . 477 HIS N 1 1
5 9406 1 1 48 HIS ND1 N 100.836 -0.775 -4.051 1.00 . A A . 477 HIS ND1 1 1
5 9407 1 1 48 HIS NE2 N 99.720 -1.356 -5.880 1.00 . A A . 477 HIS NE2 1 1
5 9408 1 1 48 HIS O O 106.051 -1.000 -3.379 1.00 . A A . 477 HIS O 1 1
5 9409 1 1 49 ILE C C 104.734 -0.193 0.318 1.00 . A A . 478 ILE C 1 1
5 9410 1 1 49 ILE CA C 105.487 0.057 -0.990 1.00 . A A . 478 ILE CA 1 1
5 9411 1 1 49 ILE CB C 106.155 1.429 -0.922 1.00 . A A . 478 ILE CB 1 1
5 9412 1 1 49 ILE CD1 C 107.882 1.293 -2.759 1.00 . A A . 478 ILE CD1 1 1
5 9413 1 1 49 ILE CG1 C 106.541 1.897 -2.331 1.00 . A A . 478 ILE CG1 1 1
5 9414 1 1 49 ILE CG2 C 107.408 1.345 -0.045 1.00 . A A . 478 ILE CG2 1 1
5 9415 1 1 49 ILE H H 103.647 0.388 -2.066 1.00 . A A . 478 ILE H 1 1
5 9416 1 1 49 ILE HA H 106.245 -0.701 -1.116 1.00 . A A . 478 ILE HA 1 1
5 9417 1 1 49 ILE HB H 105.456 2.135 -0.489 1.00 . A A . 478 ILE HB 1 1
5 9418 1 1 49 ILE HD11 H 108.154 0.497 -2.082 1.00 . A A . 478 ILE HD11 1 1
5 9419 1 1 49 ILE HD12 H 107.796 0.901 -3.762 1.00 . A A . 478 ILE HD12 1 1
5 9420 1 1 49 ILE HD13 H 108.642 2.062 -2.738 1.00 . A A . 478 ILE HD13 1 1
5 9421 1 1 49 ILE HG12 H 105.778 1.601 -3.028 1.00 . A A . 478 ILE HG12 1 1
5 9422 1 1 49 ILE HG13 H 106.626 2.970 -2.328 1.00 . A A . 478 ILE HG13 1 1
5 9423 1 1 49 ILE HG21 H 107.142 0.961 0.928 1.00 . A A . 478 ILE HG21 1 1
5 9424 1 1 49 ILE HG22 H 108.127 0.686 -0.509 1.00 . A A . 478 ILE HG22 1 1
5 9425 1 1 49 ILE HG23 H 107.838 2.331 0.062 1.00 . A A . 478 ILE HG23 1 1
5 9426 1 1 49 ILE N N 104.547 0.009 -2.145 1.00 . A A . 478 ILE N 1 1
5 9427 1 1 49 ILE O O 103.548 0.061 0.435 1.00 . A A . 478 ILE O 1 1
5 9428 1 1 50 PHE C C 105.862 -0.725 3.713 1.00 . A A . 479 PHE C 1 1
5 9429 1 1 50 PHE CA C 104.805 -0.968 2.628 1.00 . A A . 479 PHE CA 1 1
5 9430 1 1 50 PHE CB C 104.356 -2.438 2.673 1.00 . A A . 479 PHE CB 1 1
5 9431 1 1 50 PHE CD1 C 105.108 -3.130 0.359 1.00 . A A . 479 PHE CD1 1 1
5 9432 1 1 50 PHE CD2 C 102.743 -3.197 0.885 1.00 . A A . 479 PHE CD2 1 1
5 9433 1 1 50 PHE CE1 C 104.834 -3.586 -0.935 1.00 . A A . 479 PHE CE1 1 1
5 9434 1 1 50 PHE CE2 C 102.469 -3.654 -0.410 1.00 . A A . 479 PHE CE2 1 1
5 9435 1 1 50 PHE CG C 104.062 -2.934 1.272 1.00 . A A . 479 PHE CG 1 1
5 9436 1 1 50 PHE CZ C 103.515 -3.848 -1.320 1.00 . A A . 479 PHE CZ 1 1
5 9437 1 1 50 PHE H H 106.386 -0.871 1.175 1.00 . A A . 479 PHE H 1 1
5 9438 1 1 50 PHE HA H 103.956 -0.315 2.783 1.00 . A A . 479 PHE HA 1 1
5 9439 1 1 50 PHE HB2 H 105.140 -3.039 3.107 1.00 . A A . 479 PHE HB2 1 1
5 9440 1 1 50 PHE HB3 H 103.464 -2.525 3.275 1.00 . A A . 479 PHE HB3 1 1
5 9441 1 1 50 PHE HD1 H 106.126 -2.926 0.653 1.00 . A A . 479 PHE HD1 1 1
5 9442 1 1 50 PHE HD2 H 101.936 -3.050 1.587 1.00 . A A . 479 PHE HD2 1 1
5 9443 1 1 50 PHE HE1 H 105.641 -3.736 -1.637 1.00 . A A . 479 PHE HE1 1 1
5 9444 1 1 50 PHE HE2 H 101.452 -3.856 -0.708 1.00 . A A . 479 PHE HE2 1 1
5 9445 1 1 50 PHE HZ H 103.303 -4.200 -2.318 1.00 . A A . 479 PHE HZ 1 1
5 9446 1 1 50 PHE N N 105.432 -0.686 1.305 1.00 . A A . 479 PHE N 1 1
5 9447 1 1 50 PHE O O 106.717 -1.555 3.948 1.00 . A A . 479 PHE O 1 1
5 9448 1 1 51 LEU C C 106.377 0.301 6.791 1.00 . A A . 480 LEU C 1 1
5 9449 1 1 51 LEU CA C 106.868 0.697 5.400 1.00 . A A . 480 LEU CA 1 1
5 9450 1 1 51 LEU CB C 107.200 2.190 5.409 1.00 . A A . 480 LEU CB 1 1
5 9451 1 1 51 LEU CD1 C 109.096 3.752 4.942 1.00 . A A . 480 LEU CD1 1 1
5 9452 1 1 51 LEU CD2 C 109.173 2.254 6.938 1.00 . A A . 480 LEU CD2 1 1
5 9453 1 1 51 LEU CG C 108.718 2.372 5.482 1.00 . A A . 480 LEU CG 1 1
5 9454 1 1 51 LEU H H 105.151 1.082 4.147 1.00 . A A . 480 LEU H 1 1
5 9455 1 1 51 LEU HA H 107.764 0.140 5.170 1.00 . A A . 480 LEU HA 1 1
5 9456 1 1 51 LEU HB2 H 106.821 2.649 4.511 1.00 . A A . 480 LEU HB2 1 1
5 9457 1 1 51 LEU HB3 H 106.745 2.654 6.270 1.00 . A A . 480 LEU HB3 1 1
5 9458 1 1 51 LEU HD11 H 108.199 4.327 4.762 1.00 . A A . 480 LEU HD11 1 1
5 9459 1 1 51 LEU HD12 H 109.712 4.265 5.665 1.00 . A A . 480 LEU HD12 1 1
5 9460 1 1 51 LEU HD13 H 109.643 3.640 4.017 1.00 . A A . 480 LEU HD13 1 1
5 9461 1 1 51 LEU HD21 H 108.435 1.704 7.502 1.00 . A A . 480 LEU HD21 1 1
5 9462 1 1 51 LEU HD22 H 110.119 1.734 6.978 1.00 . A A . 480 LEU HD22 1 1
5 9463 1 1 51 LEU HD23 H 109.288 3.241 7.360 1.00 . A A . 480 LEU HD23 1 1
5 9464 1 1 51 LEU HG H 109.201 1.610 4.887 1.00 . A A . 480 LEU HG 1 1
5 9465 1 1 51 LEU N N 105.834 0.412 4.359 1.00 . A A . 480 LEU N 1 1
5 9466 1 1 51 LEU O O 105.376 0.792 7.278 1.00 . A A . 480 LEU O 1 1
5 9467 1 1 52 PHE C C 107.713 -0.331 9.800 1.00 . A A . 481 PHE C 1 1
5 9468 1 1 52 PHE CA C 106.726 -0.984 8.819 1.00 . A A . 481 PHE CA 1 1
5 9469 1 1 52 PHE CB C 106.764 -2.529 8.906 1.00 . A A . 481 PHE CB 1 1
5 9470 1 1 52 PHE CD1 C 106.956 -2.474 11.431 1.00 . A A . 481 PHE CD1 1 1
5 9471 1 1 52 PHE CD2 C 108.389 -3.980 10.186 1.00 . A A . 481 PHE CD2 1 1
5 9472 1 1 52 PHE CE1 C 107.537 -2.915 12.628 1.00 . A A . 481 PHE CE1 1 1
5 9473 1 1 52 PHE CE2 C 108.969 -4.421 11.380 1.00 . A A . 481 PHE CE2 1 1
5 9474 1 1 52 PHE CG C 107.382 -3.006 10.208 1.00 . A A . 481 PHE CG 1 1
5 9475 1 1 52 PHE CZ C 108.542 -3.888 12.602 1.00 . A A . 481 PHE CZ 1 1
5 9476 1 1 52 PHE H H 107.918 -0.924 7.030 1.00 . A A . 481 PHE H 1 1
5 9477 1 1 52 PHE HA H 105.726 -0.636 9.035 1.00 . A A . 481 PHE HA 1 1
5 9478 1 1 52 PHE HB2 H 105.757 -2.908 8.838 1.00 . A A . 481 PHE HB2 1 1
5 9479 1 1 52 PHE HB3 H 107.339 -2.913 8.078 1.00 . A A . 481 PHE HB3 1 1
5 9480 1 1 52 PHE HD1 H 106.179 -1.724 11.452 1.00 . A A . 481 PHE HD1 1 1
5 9481 1 1 52 PHE HD2 H 108.719 -4.392 9.245 1.00 . A A . 481 PHE HD2 1 1
5 9482 1 1 52 PHE HE1 H 107.208 -2.505 13.571 1.00 . A A . 481 PHE HE1 1 1
5 9483 1 1 52 PHE HE2 H 109.744 -5.171 11.360 1.00 . A A . 481 PHE HE2 1 1
5 9484 1 1 52 PHE HZ H 108.990 -4.228 13.525 1.00 . A A . 481 PHE HZ 1 1
5 9485 1 1 52 PHE N N 107.105 -0.565 7.443 1.00 . A A . 481 PHE N 1 1
5 9486 1 1 52 PHE O O 108.733 -0.891 10.147 1.00 . A A . 481 PHE O 1 1
5 9487 1 1 53 ASP C C 109.784 1.417 10.696 1.00 . A A . 482 ASP C 1 1
5 9488 1 1 53 ASP CA C 108.336 1.562 11.177 1.00 . A A . 482 ASP CA 1 1
5 9489 1 1 53 ASP CB C 108.196 0.947 12.571 1.00 . A A . 482 ASP CB 1 1
5 9490 1 1 53 ASP CG C 106.867 1.381 13.190 1.00 . A A . 482 ASP CG 1 1
5 9491 1 1 53 ASP H H 106.597 1.308 9.930 1.00 . A A . 482 ASP H 1 1
5 9492 1 1 53 ASP HA H 108.078 2.609 11.221 1.00 . A A . 482 ASP HA 1 1
5 9493 1 1 53 ASP HB2 H 108.223 -0.131 12.493 1.00 . A A . 482 ASP HB2 1 1
5 9494 1 1 53 ASP HB3 H 109.009 1.282 13.198 1.00 . A A . 482 ASP HB3 1 1
5 9495 1 1 53 ASP N N 107.419 0.865 10.234 1.00 . A A . 482 ASP N 1 1
5 9496 1 1 53 ASP O O 110.261 2.199 9.897 1.00 . A A . 482 ASP O 1 1
5 9497 1 1 53 ASP OD1 O 105.837 1.039 12.631 1.00 . A A . 482 ASP OD1 1 1
5 9498 1 1 53 ASP OD2 O 106.900 2.048 14.210 1.00 . A A . 482 ASP OD2 1 1
5 9499 1 1 54 GLY C C 111.978 -0.789 9.624 1.00 . A A . 483 GLY C 1 1
5 9500 1 1 54 GLY CA C 111.905 0.246 10.749 1.00 . A A . 483 GLY CA 1 1
5 9501 1 1 54 GLY H H 110.090 -0.188 11.824 1.00 . A A . 483 GLY H 1 1
5 9502 1 1 54 GLY HA2 H 112.298 1.190 10.397 1.00 . A A . 483 GLY HA2 1 1
5 9503 1 1 54 GLY HA3 H 112.492 -0.098 11.587 1.00 . A A . 483 GLY HA3 1 1
5 9504 1 1 54 GLY N N 110.489 0.429 11.178 1.00 . A A . 483 GLY N 1 1
5 9505 1 1 54 GLY O O 112.921 -1.549 9.529 1.00 . A A . 483 GLY O 1 1
5 9506 1 1 55 LEU C C 110.623 -1.090 6.357 1.00 . A A . 484 LEU C 1 1
5 9507 1 1 55 LEU CA C 111.011 -1.803 7.654 1.00 . A A . 484 LEU CA 1 1
5 9508 1 1 55 LEU CB C 110.003 -2.928 7.950 1.00 . A A . 484 LEU CB 1 1
5 9509 1 1 55 LEU CD1 C 110.860 -4.053 5.890 1.00 . A A . 484 LEU CD1 1 1
5 9510 1 1 55 LEU CD2 C 108.768 -4.878 6.972 1.00 . A A . 484 LEU CD2 1 1
5 9511 1 1 55 LEU CG C 109.603 -3.635 6.649 1.00 . A A . 484 LEU CG 1 1
5 9512 1 1 55 LEU H H 110.244 -0.205 8.860 1.00 . A A . 484 LEU H 1 1
5 9513 1 1 55 LEU HA H 112.001 -2.221 7.556 1.00 . A A . 484 LEU HA 1 1
5 9514 1 1 55 LEU HB2 H 110.454 -3.643 8.623 1.00 . A A . 484 LEU HB2 1 1
5 9515 1 1 55 LEU HB3 H 109.124 -2.507 8.413 1.00 . A A . 484 LEU HB3 1 1
5 9516 1 1 55 LEU HD11 H 111.726 -3.621 6.369 1.00 . A A . 484 LEU HD11 1 1
5 9517 1 1 55 LEU HD12 H 110.943 -5.130 5.896 1.00 . A A . 484 LEU HD12 1 1
5 9518 1 1 55 LEU HD13 H 110.797 -3.701 4.871 1.00 . A A . 484 LEU HD13 1 1
5 9519 1 1 55 LEU HD21 H 109.314 -5.510 7.656 1.00 . A A . 484 LEU HD21 1 1
5 9520 1 1 55 LEU HD22 H 107.835 -4.577 7.426 1.00 . A A . 484 LEU HD22 1 1
5 9521 1 1 55 LEU HD23 H 108.565 -5.422 6.060 1.00 . A A . 484 LEU HD23 1 1
5 9522 1 1 55 LEU HG H 109.022 -2.959 6.037 1.00 . A A . 484 LEU HG 1 1
5 9523 1 1 55 LEU N N 110.994 -0.823 8.770 1.00 . A A . 484 LEU N 1 1
5 9524 1 1 55 LEU O O 109.734 -0.264 6.331 1.00 . A A . 484 LEU O 1 1
5 9525 1 1 56 MET C C 110.627 -1.881 2.975 1.00 . A A . 485 MET C 1 1
5 9526 1 1 56 MET CA C 110.917 -0.774 3.986 1.00 . A A . 485 MET CA 1 1
5 9527 1 1 56 MET CB C 112.078 0.091 3.493 1.00 . A A . 485 MET CB 1 1
5 9528 1 1 56 MET CE C 112.291 2.645 0.329 1.00 . A A . 485 MET CE 1 1
5 9529 1 1 56 MET CG C 111.716 0.705 2.139 1.00 . A A . 485 MET CG 1 1
5 9530 1 1 56 MET H H 111.976 -2.092 5.313 1.00 . A A . 485 MET H 1 1
5 9531 1 1 56 MET HA H 110.033 -0.163 4.119 1.00 . A A . 485 MET HA 1 1
5 9532 1 1 56 MET HB2 H 112.268 0.878 4.207 1.00 . A A . 485 MET HB2 1 1
5 9533 1 1 56 MET HB3 H 112.962 -0.520 3.385 1.00 . A A . 485 MET HB3 1 1
5 9534 1 1 56 MET HE1 H 111.348 2.923 0.778 1.00 . A A . 485 MET HE1 1 1
5 9535 1 1 56 MET HE2 H 112.893 3.528 0.165 1.00 . A A . 485 MET HE2 1 1
5 9536 1 1 56 MET HE3 H 112.106 2.157 -0.615 1.00 . A A . 485 MET HE3 1 1
5 9537 1 1 56 MET HG2 H 111.378 -0.073 1.471 1.00 . A A . 485 MET HG2 1 1
5 9538 1 1 56 MET HG3 H 110.930 1.432 2.272 1.00 . A A . 485 MET HG3 1 1
5 9539 1 1 56 MET N N 111.270 -1.415 5.278 1.00 . A A . 485 MET N 1 1
5 9540 1 1 56 MET O O 111.526 -2.478 2.416 1.00 . A A . 485 MET O 1 1
5 9541 1 1 56 MET SD S 113.173 1.514 1.434 1.00 . A A . 485 MET SD 1 1
5 9542 1 1 57 ILE C C 108.650 -2.668 0.449 1.00 . A A . 486 ILE C 1 1
5 9543 1 1 57 ILE CA C 109.029 -3.262 1.803 1.00 . A A . 486 ILE CA 1 1
5 9544 1 1 57 ILE CB C 107.855 -4.062 2.371 1.00 . A A . 486 ILE CB 1 1
5 9545 1 1 57 ILE CD1 C 106.802 -4.861 4.489 1.00 . A A . 486 ILE CD1 1 1
5 9546 1 1 57 ILE CG1 C 108.059 -4.244 3.871 1.00 . A A . 486 ILE CG1 1 1
5 9547 1 1 57 ILE CG2 C 107.798 -5.437 1.708 1.00 . A A . 486 ILE CG2 1 1
5 9548 1 1 57 ILE H H 108.671 -1.693 3.232 1.00 . A A . 486 ILE H 1 1
5 9549 1 1 57 ILE HA H 109.879 -3.916 1.681 1.00 . A A . 486 ILE HA 1 1
5 9550 1 1 57 ILE HB H 106.932 -3.533 2.192 1.00 . A A . 486 ILE HB 1 1
5 9551 1 1 57 ILE HD11 H 105.955 -4.673 3.845 1.00 . A A . 486 ILE HD11 1 1
5 9552 1 1 57 ILE HD12 H 106.941 -5.926 4.598 1.00 . A A . 486 ILE HD12 1 1
5 9553 1 1 57 ILE HD13 H 106.623 -4.420 5.458 1.00 . A A . 486 ILE HD13 1 1
5 9554 1 1 57 ILE HG12 H 108.903 -4.897 4.036 1.00 . A A . 486 ILE HG12 1 1
5 9555 1 1 57 ILE HG13 H 108.251 -3.285 4.326 1.00 . A A . 486 ILE HG13 1 1
5 9556 1 1 57 ILE HG21 H 107.819 -5.323 0.634 1.00 . A A . 486 ILE HG21 1 1
5 9557 1 1 57 ILE HG22 H 108.647 -6.024 2.027 1.00 . A A . 486 ILE HG22 1 1
5 9558 1 1 57 ILE HG23 H 106.886 -5.937 2.000 1.00 . A A . 486 ILE HG23 1 1
5 9559 1 1 57 ILE N N 109.378 -2.175 2.756 1.00 . A A . 486 ILE N 1 1
5 9560 1 1 57 ILE O O 108.299 -1.511 0.335 1.00 . A A . 486 ILE O 1 1
5 9561 1 1 58 CYS C C 107.839 -4.129 -2.779 1.00 . A A . 487 CYS C 1 1
5 9562 1 1 58 CYS CA C 108.383 -2.968 -1.945 1.00 . A A . 487 CYS CA 1 1
5 9563 1 1 58 CYS CB C 109.641 -2.417 -2.617 1.00 . A A . 487 CYS CB 1 1
5 9564 1 1 58 CYS H H 109.018 -4.389 -0.453 1.00 . A A . 487 CYS H 1 1
5 9565 1 1 58 CYS HA H 107.637 -2.184 -1.876 1.00 . A A . 487 CYS HA 1 1
5 9566 1 1 58 CYS HB2 H 110.379 -3.202 -2.690 1.00 . A A . 487 CYS HB2 1 1
5 9567 1 1 58 CYS HB3 H 109.394 -2.063 -3.607 1.00 . A A . 487 CYS HB3 1 1
5 9568 1 1 58 CYS HG H 110.731 -0.433 -2.235 1.00 . A A . 487 CYS HG 1 1
5 9569 1 1 58 CYS N N 108.728 -3.461 -0.580 1.00 . A A . 487 CYS N 1 1
5 9570 1 1 58 CYS O O 108.212 -5.269 -2.588 1.00 . A A . 487 CYS O 1 1
5 9571 1 1 58 CYS SG S 110.306 -1.050 -1.635 1.00 . A A . 487 CYS SG 1 1
5 9572 1 1 59 CYS C C 106.110 -4.377 -5.954 1.00 . A A . 488 CYS C 1 1
5 9573 1 1 59 CYS CA C 106.401 -4.931 -4.558 1.00 . A A . 488 CYS CA 1 1
5 9574 1 1 59 CYS CB C 105.103 -5.446 -3.933 1.00 . A A . 488 CYS CB 1 1
5 9575 1 1 59 CYS H H 106.686 -2.921 -3.847 1.00 . A A . 488 CYS H 1 1
5 9576 1 1 59 CYS HA H 107.112 -5.740 -4.632 1.00 . A A . 488 CYS HA 1 1
5 9577 1 1 59 CYS HB2 H 105.273 -5.683 -2.893 1.00 . A A . 488 CYS HB2 1 1
5 9578 1 1 59 CYS HB3 H 104.341 -4.684 -4.009 1.00 . A A . 488 CYS HB3 1 1
5 9579 1 1 59 CYS HG H 104.584 -6.747 -5.752 1.00 . A A . 488 CYS HG 1 1
5 9580 1 1 59 CYS N N 106.966 -3.847 -3.707 1.00 . A A . 488 CYS N 1 1
5 9581 1 1 59 CYS O O 105.989 -3.183 -6.144 1.00 . A A . 488 CYS O 1 1
5 9582 1 1 59 CYS SG S 104.559 -6.933 -4.810 1.00 . A A . 488 CYS SG 1 1
5 9583 1 1 60 LYS C C 105.907 -5.889 -9.310 1.00 . A A . 489 LYS C 1 1
5 9584 1 1 60 LYS CA C 105.713 -4.747 -8.313 1.00 . A A . 489 LYS CA 1 1
5 9585 1 1 60 LYS CB C 106.674 -3.607 -8.657 1.00 . A A . 489 LYS CB 1 1
5 9586 1 1 60 LYS CD C 104.873 -2.764 -10.168 1.00 . A A . 489 LYS CD 1 1
5 9587 1 1 60 LYS CE C 104.600 -1.556 -11.067 1.00 . A A . 489 LYS CE 1 1
5 9588 1 1 60 LYS CG C 105.872 -2.374 -9.076 1.00 . A A . 489 LYS CG 1 1
5 9589 1 1 60 LYS H H 106.097 -6.192 -6.761 1.00 . A A . 489 LYS H 1 1
5 9590 1 1 60 LYS HA H 104.696 -4.389 -8.367 1.00 . A A . 489 LYS HA 1 1
5 9591 1 1 60 LYS HB2 H 107.276 -3.370 -7.792 1.00 . A A . 489 LYS HB2 1 1
5 9592 1 1 60 LYS HB3 H 107.315 -3.910 -9.470 1.00 . A A . 489 LYS HB3 1 1
5 9593 1 1 60 LYS HD2 H 105.283 -3.569 -10.760 1.00 . A A . 489 LYS HD2 1 1
5 9594 1 1 60 LYS HD3 H 103.949 -3.086 -9.712 1.00 . A A . 489 LYS HD3 1 1
5 9595 1 1 60 LYS HE2 H 103.777 -0.986 -10.664 1.00 . A A . 489 LYS HE2 1 1
5 9596 1 1 60 LYS HE3 H 105.482 -0.934 -11.111 1.00 . A A . 489 LYS HE3 1 1
5 9597 1 1 60 LYS HG2 H 105.339 -1.983 -8.222 1.00 . A A . 489 LYS HG2 1 1
5 9598 1 1 60 LYS HG3 H 106.544 -1.620 -9.458 1.00 . A A . 489 LYS HG3 1 1
5 9599 1 1 60 LYS HZ1 H 104.133 -3.061 -12.427 1.00 . A A . 489 LYS HZ1 1 1
5 9600 1 1 60 LYS HZ2 H 103.373 -1.576 -12.748 1.00 . A A . 489 LYS HZ2 1 1
5 9601 1 1 60 LYS HZ3 H 105.022 -1.776 -13.095 1.00 . A A . 489 LYS HZ3 1 1
5 9602 1 1 60 LYS N N 105.996 -5.233 -6.933 1.00 . A A . 489 LYS N 1 1
5 9603 1 1 60 LYS NZ N 104.256 -2.027 -12.438 1.00 . A A . 489 LYS NZ 1 1
5 9604 1 1 60 LYS O O 105.008 -6.241 -10.048 1.00 . A A . 489 LYS O 1 1
5 9605 1 1 61 SER C C 107.397 -7.021 -11.721 1.00 . A A . 490 SER C 1 1
5 9606 1 1 61 SER CA C 107.328 -7.582 -10.299 1.00 . A A . 490 SER CA 1 1
5 9607 1 1 61 SER CB C 106.193 -8.602 -10.205 1.00 . A A . 490 SER CB 1 1
5 9608 1 1 61 SER H H 107.789 -6.166 -8.743 1.00 . A A . 490 SER H 1 1
5 9609 1 1 61 SER HA H 108.265 -8.061 -10.054 1.00 . A A . 490 SER HA 1 1
5 9610 1 1 61 SER HB2 H 105.433 -8.238 -9.533 1.00 . A A . 490 SER HB2 1 1
5 9611 1 1 61 SER HB3 H 105.761 -8.750 -11.186 1.00 . A A . 490 SER HB3 1 1
5 9612 1 1 61 SER HG H 107.509 -10.035 -10.197 1.00 . A A . 490 SER HG 1 1
5 9613 1 1 61 SER N N 107.077 -6.468 -9.343 1.00 . A A . 490 SER N 1 1
5 9614 1 1 61 SER O O 106.990 -5.905 -11.976 1.00 . A A . 490 SER O 1 1
5 9615 1 1 61 SER OG O 106.707 -9.831 -9.709 1.00 . A A . 490 SER OG 1 1
5 9616 1 1 62 ASN C C 106.619 -6.837 -14.522 1.00 . A A . 491 ASN C 1 1
5 9617 1 1 62 ASN CA C 108.000 -7.290 -14.049 1.00 . A A . 491 ASN CA 1 1
5 9618 1 1 62 ASN CB C 108.507 -8.414 -14.954 1.00 . A A . 491 ASN CB 1 1
5 9619 1 1 62 ASN CG C 109.997 -8.641 -14.699 1.00 . A A . 491 ASN CG 1 1
5 9620 1 1 62 ASN H H 108.231 -8.679 -12.424 1.00 . A A . 491 ASN H 1 1
5 9621 1 1 62 ASN HA H 108.687 -6.456 -14.093 1.00 . A A . 491 ASN HA 1 1
5 9622 1 1 62 ASN HB2 H 107.961 -9.322 -14.738 1.00 . A A . 491 ASN HB2 1 1
5 9623 1 1 62 ASN HB3 H 108.358 -8.140 -15.987 1.00 . A A . 491 ASN HB3 1 1
5 9624 1 1 62 ASN HD21 H 110.560 -7.816 -16.414 1.00 . A A . 491 ASN HD21 1 1
5 9625 1 1 62 ASN HD22 H 111.823 -8.391 -15.437 1.00 . A A . 491 ASN HD22 1 1
5 9626 1 1 62 ASN N N 107.908 -7.783 -12.648 1.00 . A A . 491 ASN N 1 1
5 9627 1 1 62 ASN ND2 N 110.865 -8.251 -15.590 1.00 . A A . 491 ASN ND2 1 1
5 9628 1 1 62 ASN O O 105.633 -6.986 -13.828 1.00 . A A . 491 ASN O 1 1
5 9629 1 1 62 ASN OD1 O 110.375 -9.179 -13.677 1.00 . A A . 491 ASN OD1 1 1
5 9630 1 1 63 HIS C C 104.561 -6.961 -17.004 1.00 . A A . 492 HIS C 1 1
5 9631 1 1 63 HIS CA C 105.224 -5.825 -16.225 1.00 . A A . 492 HIS CA 1 1
5 9632 1 1 63 HIS CB C 105.436 -4.626 -17.152 1.00 . A A . 492 HIS CB 1 1
5 9633 1 1 63 HIS CD2 C 107.568 -3.355 -16.290 1.00 . A A . 492 HIS CD2 1 1
5 9634 1 1 63 HIS CE1 C 106.571 -1.771 -15.199 1.00 . A A . 492 HIS CE1 1 1
5 9635 1 1 63 HIS CG C 106.219 -3.566 -16.428 1.00 . A A . 492 HIS CG 1 1
5 9636 1 1 63 HIS H H 107.349 -6.179 -16.243 1.00 . A A . 492 HIS H 1 1
5 9637 1 1 63 HIS HA H 104.591 -5.535 -15.400 1.00 . A A . 492 HIS HA 1 1
5 9638 1 1 63 HIS HB2 H 105.981 -4.940 -18.029 1.00 . A A . 492 HIS HB2 1 1
5 9639 1 1 63 HIS HB3 H 104.478 -4.226 -17.447 1.00 . A A . 492 HIS HB3 1 1
5 9640 1 1 63 HIS HD1 H 104.636 -2.408 -15.625 1.00 . A A . 492 HIS HD1 1 1
5 9641 1 1 63 HIS HD2 H 108.342 -3.975 -16.719 1.00 . A A . 492 HIS HD2 1 1
5 9642 1 1 63 HIS HE1 H 106.386 -0.895 -14.596 1.00 . A A . 492 HIS HE1 1 1
5 9643 1 1 63 HIS N N 106.541 -6.287 -15.701 1.00 . A A . 492 HIS N 1 1
5 9644 1 1 63 HIS ND1 N 105.602 -2.544 -15.724 1.00 . A A . 492 HIS ND1 1 1
5 9645 1 1 63 HIS NE2 N 107.789 -2.220 -15.514 1.00 . A A . 492 HIS NE2 1 1
5 9646 1 1 63 HIS O O 104.115 -6.785 -18.120 1.00 . A A . 492 HIS O 1 1
5 9647 1 1 64 GLY C C 104.941 -10.258 -17.583 1.00 . A A . 493 GLY C 1 1
5 9648 1 1 64 GLY CA C 103.858 -9.276 -17.130 1.00 . A A . 493 GLY CA 1 1
5 9649 1 1 64 GLY H H 104.858 -8.249 -15.521 1.00 . A A . 493 GLY H 1 1
5 9650 1 1 64 GLY HA2 H 103.174 -9.777 -16.458 1.00 . A A . 493 GLY HA2 1 1
5 9651 1 1 64 GLY HA3 H 103.319 -8.916 -17.991 1.00 . A A . 493 GLY HA3 1 1
5 9652 1 1 64 GLY N N 104.492 -8.129 -16.423 1.00 . A A . 493 GLY N 1 1
5 9653 1 1 64 GLY O O 105.875 -10.542 -16.861 1.00 . A A . 493 GLY O 1 1
5 9654 1 1 65 GLN C C 106.986 -10.980 -19.940 1.00 . A A . 494 GLN C 1 1
5 9655 1 1 65 GLN CA C 105.840 -11.744 -19.268 1.00 . A A . 494 GLN CA 1 1
5 9656 1 1 65 GLN CB C 105.197 -12.691 -20.282 1.00 . A A . 494 GLN CB 1 1
5 9657 1 1 65 GLN CD C 103.897 -14.825 -20.338 1.00 . A A . 494 GLN CD 1 1
5 9658 1 1 65 GLN CG C 104.098 -13.504 -19.594 1.00 . A A . 494 GLN CG 1 1
5 9659 1 1 65 GLN H H 104.059 -10.542 -19.337 1.00 . A A . 494 GLN H 1 1
5 9660 1 1 65 GLN HA H 106.226 -12.315 -18.439 1.00 . A A . 494 GLN HA 1 1
5 9661 1 1 65 GLN HB2 H 104.768 -12.116 -21.091 1.00 . A A . 494 GLN HB2 1 1
5 9662 1 1 65 GLN HB3 H 105.946 -13.362 -20.675 1.00 . A A . 494 GLN HB3 1 1
5 9663 1 1 65 GLN HE21 H 102.007 -15.023 -19.763 1.00 . A A . 494 GLN HE21 1 1
5 9664 1 1 65 GLN HE22 H 102.599 -16.270 -20.752 1.00 . A A . 494 GLN HE22 1 1
5 9665 1 1 65 GLN HG2 H 104.387 -13.706 -18.572 1.00 . A A . 494 GLN HG2 1 1
5 9666 1 1 65 GLN HG3 H 103.176 -12.944 -19.604 1.00 . A A . 494 GLN HG3 1 1
5 9667 1 1 65 GLN N N 104.820 -10.781 -18.772 1.00 . A A . 494 GLN N 1 1
5 9668 1 1 65 GLN NE2 N 102.738 -15.422 -20.279 1.00 . A A . 494 GLN NE2 1 1
5 9669 1 1 65 GLN O O 106.777 -9.927 -20.509 1.00 . A A . 494 GLN O 1 1
5 9670 1 1 65 GLN OE1 O 104.804 -15.321 -20.978 1.00 . A A . 494 GLN OE1 1 1
5 9671 1 1 66 PRO C C 109.417 -11.195 -21.950 1.00 . A A . 495 PRO C 1 1
5 9672 1 1 66 PRO CA C 109.376 -10.940 -20.441 1.00 . A A . 495 PRO CA 1 1
5 9673 1 1 66 PRO CB C 110.520 -11.669 -19.733 1.00 . A A . 495 PRO CB 1 1
5 9674 1 1 66 PRO CD C 108.405 -12.819 -19.153 1.00 . A A . 495 PRO CD 1 1
5 9675 1 1 66 PRO CG C 109.932 -13.005 -19.218 1.00 . A A . 495 PRO CG 1 1
5 9676 1 1 66 PRO HA H 109.423 -9.884 -20.229 1.00 . A A . 495 PRO HA 1 1
5 9677 1 1 66 PRO HB2 H 111.325 -11.857 -20.431 1.00 . A A . 495 PRO HB2 1 1
5 9678 1 1 66 PRO HB3 H 110.877 -11.084 -18.901 1.00 . A A . 495 PRO HB3 1 1
5 9679 1 1 66 PRO HD2 H 107.903 -13.630 -19.662 1.00 . A A . 495 PRO HD2 1 1
5 9680 1 1 66 PRO HD3 H 108.075 -12.752 -18.128 1.00 . A A . 495 PRO HD3 1 1
5 9681 1 1 66 PRO HG2 H 110.181 -13.806 -19.901 1.00 . A A . 495 PRO HG2 1 1
5 9682 1 1 66 PRO HG3 H 110.315 -13.224 -18.234 1.00 . A A . 495 PRO HG3 1 1
5 9683 1 1 66 PRO N N 108.166 -11.539 -19.850 1.00 . A A . 495 PRO N 1 1
5 9684 1 1 66 PRO O O 108.990 -12.229 -22.426 1.00 . A A . 495 PRO O 1 1
5 9685 1 1 67 ARG C C 110.605 -11.821 -24.493 1.00 . A A . 496 ARG C 1 1
5 9686 1 1 67 ARG CA C 109.995 -10.453 -24.182 1.00 . A A . 496 ARG CA 1 1
5 9687 1 1 67 ARG CB C 110.863 -9.353 -24.798 1.00 . A A . 496 ARG CB 1 1
5 9688 1 1 67 ARG CD C 111.285 -7.222 -23.564 1.00 . A A . 496 ARG CD 1 1
5 9689 1 1 67 ARG CG C 110.286 -7.984 -24.438 1.00 . A A . 496 ARG CG 1 1
5 9690 1 1 67 ARG CZ C 111.482 -4.821 -23.819 1.00 . A A . 496 ARG CZ 1 1
5 9691 1 1 67 ARG H H 110.266 -9.436 -22.303 1.00 . A A . 496 ARG H 1 1
5 9692 1 1 67 ARG HA H 108.999 -10.400 -24.597 1.00 . A A . 496 ARG HA 1 1
5 9693 1 1 67 ARG HB2 H 111.870 -9.434 -24.414 1.00 . A A . 496 ARG HB2 1 1
5 9694 1 1 67 ARG HB3 H 110.877 -9.465 -25.871 1.00 . A A . 496 ARG HB3 1 1
5 9695 1 1 67 ARG HD2 H 110.805 -6.928 -22.642 1.00 . A A . 496 ARG HD2 1 1
5 9696 1 1 67 ARG HD3 H 112.128 -7.859 -23.344 1.00 . A A . 496 ARG HD3 1 1
5 9697 1 1 67 ARG HE H 112.267 -6.100 -25.119 1.00 . A A . 496 ARG HE 1 1
5 9698 1 1 67 ARG HG2 H 110.097 -7.423 -25.343 1.00 . A A . 496 ARG HG2 1 1
5 9699 1 1 67 ARG HG3 H 109.362 -8.114 -23.895 1.00 . A A . 496 ARG HG3 1 1
5 9700 1 1 67 ARG HH11 H 112.548 -5.074 -22.145 1.00 . A A . 496 ARG HH11 1 1
5 9701 1 1 67 ARG HH12 H 111.760 -3.540 -22.306 1.00 . A A . 496 ARG HH12 1 1
5 9702 1 1 67 ARG HH21 H 110.353 -4.291 -25.385 1.00 . A A . 496 ARG HH21 1 1
5 9703 1 1 67 ARG HH22 H 110.518 -3.097 -24.141 1.00 . A A . 496 ARG HH22 1 1
5 9704 1 1 67 ARG N N 109.927 -10.263 -22.706 1.00 . A A . 496 ARG N 1 1
5 9705 1 1 67 ARG NE N 111.754 -6.008 -24.289 1.00 . A A . 496 ARG NE 1 1
5 9706 1 1 67 ARG NH1 N 111.968 -4.449 -22.667 1.00 . A A . 496 ARG NH1 1 1
5 9707 1 1 67 ARG NH2 N 110.725 -4.006 -24.502 1.00 . A A . 496 ARG NH2 1 1
5 9708 1 1 67 ARG O O 110.167 -12.518 -25.386 1.00 . A A . 496 ARG O 1 1
5 9709 1 1 68 LEU C C 111.981 -14.466 -22.831 1.00 . A A . 497 LEU C 1 1
5 9710 1 1 68 LEU CA C 112.249 -13.532 -24.015 1.00 . A A . 497 LEU CA 1 1
5 9711 1 1 68 LEU CB C 113.759 -13.347 -24.184 1.00 . A A . 497 LEU CB 1 1
5 9712 1 1 68 LEU CD1 C 115.505 -11.995 -25.356 1.00 . A A . 497 LEU CD1 1 1
5 9713 1 1 68 LEU CD2 C 113.154 -12.001 -26.199 1.00 . A A . 497 LEU CD2 1 1
5 9714 1 1 68 LEU CG C 114.032 -12.049 -24.946 1.00 . A A . 497 LEU CG 1 1
5 9715 1 1 68 LEU H H 111.952 -11.640 -23.048 1.00 . A A . 497 LEU H 1 1
5 9716 1 1 68 LEU HA H 111.838 -13.959 -24.914 1.00 . A A . 497 LEU HA 1 1
5 9717 1 1 68 LEU HB2 H 114.226 -13.299 -23.211 1.00 . A A . 497 LEU HB2 1 1
5 9718 1 1 68 LEU HB3 H 114.165 -14.179 -24.739 1.00 . A A . 497 LEU HB3 1 1
5 9719 1 1 68 LEU HD11 H 116.034 -12.822 -24.905 1.00 . A A . 497 LEU HD11 1 1
5 9720 1 1 68 LEU HD12 H 115.583 -12.062 -26.430 1.00 . A A . 497 LEU HD12 1 1
5 9721 1 1 68 LEU HD13 H 115.938 -11.065 -25.020 1.00 . A A . 497 LEU HD13 1 1
5 9722 1 1 68 LEU HD21 H 112.619 -12.934 -26.298 1.00 . A A . 497 LEU HD21 1 1
5 9723 1 1 68 LEU HD22 H 112.448 -11.189 -26.112 1.00 . A A . 497 LEU HD22 1 1
5 9724 1 1 68 LEU HD23 H 113.775 -11.847 -27.068 1.00 . A A . 497 LEU HD23 1 1
5 9725 1 1 68 LEU HG H 113.804 -11.204 -24.311 1.00 . A A . 497 LEU HG 1 1
5 9726 1 1 68 LEU N N 111.613 -12.213 -23.762 1.00 . A A . 497 LEU N 1 1
5 9727 1 1 68 LEU O O 112.707 -14.450 -21.858 1.00 . A A . 497 LEU O 1 1
5 9728 1 1 69 PRO C C 111.456 -17.444 -21.941 1.00 . A A . 498 PRO C 1 1
5 9729 1 1 69 PRO CA C 110.549 -16.212 -21.904 1.00 . A A . 498 PRO CA 1 1
5 9730 1 1 69 PRO CB C 109.110 -16.580 -22.275 1.00 . A A . 498 PRO CB 1 1
5 9731 1 1 69 PRO CD C 110.067 -15.266 -24.142 1.00 . A A . 498 PRO CD 1 1
5 9732 1 1 69 PRO CG C 108.958 -16.273 -23.783 1.00 . A A . 498 PRO CG 1 1
5 9733 1 1 69 PRO HA H 110.573 -15.746 -20.932 1.00 . A A . 498 PRO HA 1 1
5 9734 1 1 69 PRO HB2 H 108.938 -17.631 -22.085 1.00 . A A . 498 PRO HB2 1 1
5 9735 1 1 69 PRO HB3 H 108.415 -15.980 -21.710 1.00 . A A . 498 PRO HB3 1 1
5 9736 1 1 69 PRO HD2 H 110.611 -15.600 -25.015 1.00 . A A . 498 PRO HD2 1 1
5 9737 1 1 69 PRO HD3 H 109.649 -14.285 -24.306 1.00 . A A . 498 PRO HD3 1 1
5 9738 1 1 69 PRO HG2 H 109.078 -17.182 -24.359 1.00 . A A . 498 PRO HG2 1 1
5 9739 1 1 69 PRO HG3 H 107.990 -15.836 -23.978 1.00 . A A . 498 PRO HG3 1 1
5 9740 1 1 69 PRO N N 110.943 -15.255 -22.952 1.00 . A A . 498 PRO N 1 1
5 9741 1 1 69 PRO O O 111.782 -17.956 -22.994 1.00 . A A . 498 PRO O 1 1
5 9742 1 1 70 GLY C C 114.210 -18.671 -20.599 1.00 . A A . 499 GLY C 1 1
5 9743 1 1 70 GLY CA C 112.758 -19.118 -20.772 1.00 . A A . 499 GLY CA 1 1
5 9744 1 1 70 GLY H H 111.598 -17.493 -19.961 1.00 . A A . 499 GLY H 1 1
5 9745 1 1 70 GLY HA2 H 112.475 -19.758 -19.948 1.00 . A A . 499 GLY HA2 1 1
5 9746 1 1 70 GLY HA3 H 112.661 -19.660 -21.700 1.00 . A A . 499 GLY HA3 1 1
5 9747 1 1 70 GLY N N 111.870 -17.922 -20.800 1.00 . A A . 499 GLY N 1 1
5 9748 1 1 70 GLY O O 115.041 -19.405 -20.102 1.00 . A A . 499 GLY O 1 1
5 9749 1 1 71 ALA C C 116.175 -16.580 -19.406 1.00 . A A . 500 ALA C 1 1
5 9750 1 1 71 ALA CA C 115.923 -16.978 -20.860 1.00 . A A . 500 ALA CA 1 1
5 9751 1 1 71 ALA CB C 116.132 -15.763 -21.765 1.00 . A A . 500 ALA CB 1 1
5 9752 1 1 71 ALA H H 113.839 -16.891 -21.403 1.00 . A A . 500 ALA H 1 1
5 9753 1 1 71 ALA HA H 116.611 -17.762 -21.143 1.00 . A A . 500 ALA HA 1 1
5 9754 1 1 71 ALA HB1 H 115.272 -15.113 -21.701 1.00 . A A . 500 ALA HB1 1 1
5 9755 1 1 71 ALA HB2 H 117.014 -15.226 -21.448 1.00 . A A . 500 ALA HB2 1 1
5 9756 1 1 71 ALA HB3 H 116.259 -16.091 -22.786 1.00 . A A . 500 ALA HB3 1 1
5 9757 1 1 71 ALA N N 114.523 -17.470 -21.004 1.00 . A A . 500 ALA N 1 1
5 9758 1 1 71 ALA O O 116.903 -17.238 -18.689 1.00 . A A . 500 ALA O 1 1
5 9759 1 1 72 SER C C 115.032 -16.011 -16.612 1.00 . A A . 501 SER C 1 1
5 9760 1 1 72 SER CA C 115.784 -15.068 -17.554 1.00 . A A . 501 SER CA 1 1
5 9761 1 1 72 SER CB C 115.252 -13.645 -17.381 1.00 . A A . 501 SER CB 1 1
5 9762 1 1 72 SER H H 114.995 -14.991 -19.557 1.00 . A A . 501 SER H 1 1
5 9763 1 1 72 SER HA H 116.837 -15.090 -17.320 1.00 . A A . 501 SER HA 1 1
5 9764 1 1 72 SER HB2 H 115.877 -12.956 -17.926 1.00 . A A . 501 SER HB2 1 1
5 9765 1 1 72 SER HB3 H 114.241 -13.590 -17.764 1.00 . A A . 501 SER HB3 1 1
5 9766 1 1 72 SER HG H 115.512 -12.376 -15.929 1.00 . A A . 501 SER HG 1 1
5 9767 1 1 72 SER N N 115.579 -15.508 -18.963 1.00 . A A . 501 SER N 1 1
5 9768 1 1 72 SER O O 115.204 -15.969 -15.409 1.00 . A A . 501 SER O 1 1
5 9769 1 1 72 SER OG O 115.270 -13.302 -16.002 1.00 . A A . 501 SER OG 1 1
5 9770 1 1 73 SER C C 112.649 -17.008 -15.238 1.00 . A A . 502 SER C 1 1
5 9771 1 1 73 SER CA C 113.436 -17.802 -16.280 1.00 . A A . 502 SER CA 1 1
5 9772 1 1 73 SER CB C 114.408 -18.746 -15.573 1.00 . A A . 502 SER CB 1 1
5 9773 1 1 73 SER H H 114.073 -16.877 -18.119 1.00 . A A . 502 SER H 1 1
5 9774 1 1 73 SER HA H 112.752 -18.377 -16.887 1.00 . A A . 502 SER HA 1 1
5 9775 1 1 73 SER HB2 H 114.835 -18.251 -14.716 1.00 . A A . 502 SER HB2 1 1
5 9776 1 1 73 SER HB3 H 113.877 -19.630 -15.247 1.00 . A A . 502 SER HB3 1 1
5 9777 1 1 73 SER HG H 115.046 -19.461 -17.267 1.00 . A A . 502 SER HG 1 1
5 9778 1 1 73 SER N N 114.198 -16.860 -17.147 1.00 . A A . 502 SER N 1 1
5 9779 1 1 73 SER O O 112.509 -17.420 -14.104 1.00 . A A . 502 SER O 1 1
5 9780 1 1 73 SER OG O 115.449 -19.106 -16.472 1.00 . A A . 502 SER OG 1 1
5 9781 1 1 74 ALA C C 109.864 -15.317 -14.826 1.00 . A A . 503 ALA C 1 1
5 9782 1 1 74 ALA CA C 111.358 -15.048 -14.642 1.00 . A A . 503 ALA CA 1 1
5 9783 1 1 74 ALA CB C 111.645 -13.565 -14.887 1.00 . A A . 503 ALA CB 1 1
5 9784 1 1 74 ALA H H 112.259 -15.553 -16.532 1.00 . A A . 503 ALA H 1 1
5 9785 1 1 74 ALA HA H 111.650 -15.308 -13.635 1.00 . A A . 503 ALA HA 1 1
5 9786 1 1 74 ALA HB1 H 111.355 -13.305 -15.895 1.00 . A A . 503 ALA HB1 1 1
5 9787 1 1 74 ALA HB2 H 111.081 -12.968 -14.186 1.00 . A A . 503 ALA HB2 1 1
5 9788 1 1 74 ALA HB3 H 112.699 -13.375 -14.756 1.00 . A A . 503 ALA HB3 1 1
5 9789 1 1 74 ALA N N 112.135 -15.868 -15.612 1.00 . A A . 503 ALA N 1 1
5 9790 1 1 74 ALA O O 109.455 -15.998 -15.746 1.00 . A A . 503 ALA O 1 1
5 9791 1 1 75 GLU C C 106.825 -13.780 -13.584 1.00 . A A . 504 GLU C 1 1
5 9792 1 1 75 GLU CA C 107.577 -15.015 -14.088 1.00 . A A . 504 GLU CA 1 1
5 9793 1 1 75 GLU CB C 107.175 -16.235 -13.255 1.00 . A A . 504 GLU CB 1 1
5 9794 1 1 75 GLU CD C 105.549 -17.583 -14.589 1.00 . A A . 504 GLU CD 1 1
5 9795 1 1 75 GLU CG C 107.015 -17.449 -14.172 1.00 . A A . 504 GLU CG 1 1
5 9796 1 1 75 GLU H H 109.393 -14.243 -13.225 1.00 . A A . 504 GLU H 1 1
5 9797 1 1 75 GLU HA H 107.329 -15.190 -15.124 1.00 . A A . 504 GLU HA 1 1
5 9798 1 1 75 GLU HB2 H 107.941 -16.436 -12.520 1.00 . A A . 504 GLU HB2 1 1
5 9799 1 1 75 GLU HB3 H 106.238 -16.038 -12.756 1.00 . A A . 504 GLU HB3 1 1
5 9800 1 1 75 GLU HG2 H 107.629 -17.320 -15.052 1.00 . A A . 504 GLU HG2 1 1
5 9801 1 1 75 GLU HG3 H 107.321 -18.341 -13.646 1.00 . A A . 504 GLU HG3 1 1
5 9802 1 1 75 GLU N N 109.044 -14.788 -13.960 1.00 . A A . 504 GLU N 1 1
5 9803 1 1 75 GLU O O 106.568 -12.855 -14.328 1.00 . A A . 504 GLU O 1 1
5 9804 1 1 75 GLU OE1 O 104.768 -18.067 -13.785 1.00 . A A . 504 GLU OE1 1 1
5 9805 1 1 75 GLU OE2 O 105.233 -17.202 -15.703 1.00 . A A . 504 GLU OE2 1 1
5 9806 1 1 76 TYR C C 105.719 -12.658 -10.254 1.00 . A A . 505 TYR C 1 1
5 9807 1 1 76 TYR CA C 105.742 -12.579 -11.781 1.00 . A A . 505 TYR CA 1 1
5 9808 1 1 76 TYR CB C 104.307 -12.574 -12.313 1.00 . A A . 505 TYR CB 1 1
5 9809 1 1 76 TYR CD1 C 104.016 -10.101 -12.707 1.00 . A A . 505 TYR CD1 1 1
5 9810 1 1 76 TYR CD2 C 102.700 -11.169 -10.972 1.00 . A A . 505 TYR CD2 1 1
5 9811 1 1 76 TYR CE1 C 103.417 -8.872 -12.406 1.00 . A A . 505 TYR CE1 1 1
5 9812 1 1 76 TYR CE2 C 102.100 -9.939 -10.672 1.00 . A A . 505 TYR CE2 1 1
5 9813 1 1 76 TYR CG C 103.658 -11.248 -11.990 1.00 . A A . 505 TYR CG 1 1
5 9814 1 1 76 TYR CZ C 102.458 -8.791 -11.388 1.00 . A A . 505 TYR CZ 1 1
5 9815 1 1 76 TYR H H 106.691 -14.514 -11.743 1.00 . A A . 505 TYR H 1 1
5 9816 1 1 76 TYR HA H 106.243 -11.672 -12.087 1.00 . A A . 505 TYR HA 1 1
5 9817 1 1 76 TYR HB2 H 104.319 -12.718 -13.384 1.00 . A A . 505 TYR HB2 1 1
5 9818 1 1 76 TYR HB3 H 103.747 -13.371 -11.847 1.00 . A A . 505 TYR HB3 1 1
5 9819 1 1 76 TYR HD1 H 104.754 -10.164 -13.493 1.00 . A A . 505 TYR HD1 1 1
5 9820 1 1 76 TYR HD2 H 102.423 -12.054 -10.419 1.00 . A A . 505 TYR HD2 1 1
5 9821 1 1 76 TYR HE1 H 103.692 -7.986 -12.959 1.00 . A A . 505 TYR HE1 1 1
5 9822 1 1 76 TYR HE2 H 101.362 -9.876 -9.886 1.00 . A A . 505 TYR HE2 1 1
5 9823 1 1 76 TYR HH H 102.472 -7.086 -10.530 1.00 . A A . 505 TYR HH 1 1
5 9824 1 1 76 TYR N N 106.473 -13.758 -12.328 1.00 . A A . 505 TYR N 1 1
5 9825 1 1 76 TYR O O 104.747 -13.077 -9.658 1.00 . A A . 505 TYR O 1 1
5 9826 1 1 76 TYR OH O 101.869 -7.579 -11.091 1.00 . A A . 505 TYR OH 1 1
5 9827 1 1 77 ARG C C 108.207 -11.863 -7.644 1.00 . A A . 506 ARG C 1 1
5 9828 1 1 77 ARG CA C 106.826 -12.306 -8.127 1.00 . A A . 506 ARG CA 1 1
5 9829 1 1 77 ARG CB C 106.558 -13.738 -7.657 1.00 . A A . 506 ARG CB 1 1
5 9830 1 1 77 ARG CD C 104.814 -15.062 -6.456 1.00 . A A . 506 ARG CD 1 1
5 9831 1 1 77 ARG CG C 105.545 -13.720 -6.511 1.00 . A A . 506 ARG CG 1 1
5 9832 1 1 77 ARG CZ C 102.445 -14.832 -6.002 1.00 . A A . 506 ARG CZ 1 1
5 9833 1 1 77 ARG H H 107.557 -11.921 -10.116 1.00 . A A . 506 ARG H 1 1
5 9834 1 1 77 ARG HA H 106.073 -11.647 -7.721 1.00 . A A . 506 ARG HA 1 1
5 9835 1 1 77 ARG HB2 H 106.164 -14.318 -8.479 1.00 . A A . 506 ARG HB2 1 1
5 9836 1 1 77 ARG HB3 H 107.481 -14.182 -7.313 1.00 . A A . 506 ARG HB3 1 1
5 9837 1 1 77 ARG HD2 H 105.303 -15.765 -7.115 1.00 . A A . 506 ARG HD2 1 1
5 9838 1 1 77 ARG HD3 H 104.832 -15.441 -5.446 1.00 . A A . 506 ARG HD3 1 1
5 9839 1 1 77 ARG HE H 103.189 -14.783 -7.842 1.00 . A A . 506 ARG HE 1 1
5 9840 1 1 77 ARG HG2 H 106.063 -13.551 -5.577 1.00 . A A . 506 ARG HG2 1 1
5 9841 1 1 77 ARG HG3 H 104.831 -12.928 -6.675 1.00 . A A . 506 ARG HG3 1 1
5 9842 1 1 77 ARG HH11 H 102.555 -12.848 -5.753 1.00 . A A . 506 ARG HH11 1 1
5 9843 1 1 77 ARG HH12 H 101.361 -13.659 -4.795 1.00 . A A . 506 ARG HH12 1 1
5 9844 1 1 77 ARG HH21 H 102.110 -16.806 -6.044 1.00 . A A . 506 ARG HH21 1 1
5 9845 1 1 77 ARG HH22 H 101.110 -15.899 -4.959 1.00 . A A . 506 ARG HH22 1 1
5 9846 1 1 77 ARG N N 106.784 -12.255 -9.615 1.00 . A A . 506 ARG N 1 1
5 9847 1 1 77 ARG NE N 103.400 -14.875 -6.891 1.00 . A A . 506 ARG NE 1 1
5 9848 1 1 77 ARG NH1 N 102.093 -13.691 -5.476 1.00 . A A . 506 ARG NH1 1 1
5 9849 1 1 77 ARG NH2 N 101.841 -15.931 -5.640 1.00 . A A . 506 ARG NH2 1 1
5 9850 1 1 77 ARG O O 108.931 -11.182 -8.344 1.00 . A A . 506 ARG O 1 1
5 9851 1 1 78 LEU C C 109.923 -10.356 -5.599 1.00 . A A . 507 LEU C 1 1
5 9852 1 1 78 LEU CA C 109.919 -11.850 -5.933 1.00 . A A . 507 LEU CA 1 1
5 9853 1 1 78 LEU CB C 110.984 -12.138 -6.993 1.00 . A A . 507 LEU CB 1 1
5 9854 1 1 78 LEU CD1 C 110.284 -13.223 -9.131 1.00 . A A . 507 LEU CD1 1 1
5 9855 1 1 78 LEU CD2 C 111.924 -14.363 -7.631 1.00 . A A . 507 LEU CD2 1 1
5 9856 1 1 78 LEU CG C 110.679 -13.472 -7.675 1.00 . A A . 507 LEU CG 1 1
5 9857 1 1 78 LEU H H 107.985 -12.797 -5.908 1.00 . A A . 507 LEU H 1 1
5 9858 1 1 78 LEU HA H 110.138 -12.418 -5.040 1.00 . A A . 507 LEU HA 1 1
5 9859 1 1 78 LEU HB2 H 110.981 -11.347 -7.728 1.00 . A A . 507 LEU HB2 1 1
5 9860 1 1 78 LEU HB3 H 111.955 -12.190 -6.523 1.00 . A A . 507 LEU HB3 1 1
5 9861 1 1 78 LEU HD11 H 110.507 -12.200 -9.394 1.00 . A A . 507 LEU HD11 1 1
5 9862 1 1 78 LEU HD12 H 110.839 -13.891 -9.774 1.00 . A A . 507 LEU HD12 1 1
5 9863 1 1 78 LEU HD13 H 109.226 -13.405 -9.253 1.00 . A A . 507 LEU HD13 1 1
5 9864 1 1 78 LEU HD21 H 112.662 -13.918 -6.980 1.00 . A A . 507 LEU HD21 1 1
5 9865 1 1 78 LEU HD22 H 111.654 -15.340 -7.257 1.00 . A A . 507 LEU HD22 1 1
5 9866 1 1 78 LEU HD23 H 112.333 -14.459 -8.626 1.00 . A A . 507 LEU HD23 1 1
5 9867 1 1 78 LEU HG H 109.865 -13.962 -7.159 1.00 . A A . 507 LEU HG 1 1
5 9868 1 1 78 LEU N N 108.582 -12.246 -6.455 1.00 . A A . 507 LEU N 1 1
5 9869 1 1 78 LEU O O 110.207 -9.524 -6.438 1.00 . A A . 507 LEU O 1 1
5 9870 1 1 79 LYS C C 110.904 -8.264 -3.222 1.00 . A A . 508 LYS C 1 1
5 9871 1 1 79 LYS CA C 109.616 -8.572 -3.988 1.00 . A A . 508 LYS CA 1 1
5 9872 1 1 79 LYS CB C 108.406 -8.284 -3.095 1.00 . A A . 508 LYS CB 1 1
5 9873 1 1 79 LYS CD C 107.187 -10.387 -2.513 1.00 . A A . 508 LYS CD 1 1
5 9874 1 1 79 LYS CE C 107.031 -11.690 -3.303 1.00 . A A . 508 LYS CE 1 1
5 9875 1 1 79 LYS CG C 107.247 -9.205 -3.482 1.00 . A A . 508 LYS CG 1 1
5 9876 1 1 79 LYS H H 109.400 -10.698 -3.715 1.00 . A A . 508 LYS H 1 1
5 9877 1 1 79 LYS HA H 109.566 -7.956 -4.875 1.00 . A A . 508 LYS HA 1 1
5 9878 1 1 79 LYS HB2 H 108.673 -8.456 -2.061 1.00 . A A . 508 LYS HB2 1 1
5 9879 1 1 79 LYS HB3 H 108.102 -7.256 -3.221 1.00 . A A . 508 LYS HB3 1 1
5 9880 1 1 79 LYS HD2 H 108.098 -10.424 -1.934 1.00 . A A . 508 LYS HD2 1 1
5 9881 1 1 79 LYS HD3 H 106.343 -10.269 -1.850 1.00 . A A . 508 LYS HD3 1 1
5 9882 1 1 79 LYS HE2 H 106.004 -12.019 -3.254 1.00 . A A . 508 LYS HE2 1 1
5 9883 1 1 79 LYS HE3 H 107.305 -11.520 -4.334 1.00 . A A . 508 LYS HE3 1 1
5 9884 1 1 79 LYS HG2 H 106.318 -8.654 -3.437 1.00 . A A . 508 LYS HG2 1 1
5 9885 1 1 79 LYS HG3 H 107.398 -9.572 -4.486 1.00 . A A . 508 LYS HG3 1 1
5 9886 1 1 79 LYS HZ1 H 108.348 -12.373 -1.843 1.00 . A A . 508 LYS HZ1 1 1
5 9887 1 1 79 LYS HZ2 H 107.359 -13.586 -2.507 1.00 . A A . 508 LYS HZ2 1 1
5 9888 1 1 79 LYS HZ3 H 108.665 -12.976 -3.400 1.00 . A A . 508 LYS HZ3 1 1
5 9889 1 1 79 LYS N N 109.620 -10.010 -4.378 1.00 . A A . 508 LYS N 1 1
5 9890 1 1 79 LYS NZ N 107.918 -12.735 -2.720 1.00 . A A . 508 LYS NZ 1 1
5 9891 1 1 79 LYS O O 111.702 -9.142 -2.963 1.00 . A A . 508 LYS O 1 1
5 9892 1 1 80 GLU C C 112.013 -6.062 -0.762 1.00 . A A . 509 GLU C 1 1
5 9893 1 1 80 GLU CA C 112.363 -6.697 -2.106 1.00 . A A . 509 GLU CA 1 1
5 9894 1 1 80 GLU CB C 113.213 -5.728 -2.923 1.00 . A A . 509 GLU CB 1 1
5 9895 1 1 80 GLU CD C 112.134 -5.133 -5.096 1.00 . A A . 509 GLU CD 1 1
5 9896 1 1 80 GLU CG C 112.310 -4.720 -3.633 1.00 . A A . 509 GLU CG 1 1
5 9897 1 1 80 GLU H H 110.472 -6.324 -3.065 1.00 . A A . 509 GLU H 1 1
5 9898 1 1 80 GLU HA H 112.926 -7.603 -1.933 1.00 . A A . 509 GLU HA 1 1
5 9899 1 1 80 GLU HB2 H 113.883 -5.203 -2.262 1.00 . A A . 509 GLU HB2 1 1
5 9900 1 1 80 GLU HB3 H 113.786 -6.279 -3.650 1.00 . A A . 509 GLU HB3 1 1
5 9901 1 1 80 GLU HG2 H 111.347 -4.697 -3.148 1.00 . A A . 509 GLU HG2 1 1
5 9902 1 1 80 GLU HG3 H 112.760 -3.740 -3.589 1.00 . A A . 509 GLU HG3 1 1
5 9903 1 1 80 GLU N N 111.120 -7.029 -2.853 1.00 . A A . 509 GLU N 1 1
5 9904 1 1 80 GLU O O 110.956 -5.489 -0.586 1.00 . A A . 509 GLU O 1 1
5 9905 1 1 80 GLU OE1 O 113.122 -5.505 -5.709 1.00 . A A . 509 GLU OE1 1 1
5 9906 1 1 80 GLU OE2 O 111.016 -5.069 -5.579 1.00 . A A . 509 GLU OE2 1 1
5 9907 1 1 81 LYS C C 113.957 -5.173 2.182 1.00 . A A . 510 LYS C 1 1
5 9908 1 1 81 LYS CA C 112.633 -5.576 1.529 1.00 . A A . 510 LYS CA 1 1
5 9909 1 1 81 LYS CB C 111.926 -6.610 2.408 1.00 . A A . 510 LYS CB 1 1
5 9910 1 1 81 LYS CD C 113.026 -8.109 4.079 1.00 . A A . 510 LYS CD 1 1
5 9911 1 1 81 LYS CE C 114.330 -7.465 4.553 1.00 . A A . 510 LYS CE 1 1
5 9912 1 1 81 LYS CG C 112.832 -7.830 2.587 1.00 . A A . 510 LYS CG 1 1
5 9913 1 1 81 LYS H H 113.743 -6.634 0.014 1.00 . A A . 510 LYS H 1 1
5 9914 1 1 81 LYS HA H 112.004 -4.704 1.422 1.00 . A A . 510 LYS HA 1 1
5 9915 1 1 81 LYS HB2 H 111.710 -6.175 3.373 1.00 . A A . 510 LYS HB2 1 1
5 9916 1 1 81 LYS HB3 H 111.004 -6.915 1.935 1.00 . A A . 510 LYS HB3 1 1
5 9917 1 1 81 LYS HD2 H 112.196 -7.695 4.633 1.00 . A A . 510 LYS HD2 1 1
5 9918 1 1 81 LYS HD3 H 113.074 -9.175 4.243 1.00 . A A . 510 LYS HD3 1 1
5 9919 1 1 81 LYS HE2 H 114.510 -6.562 3.989 1.00 . A A . 510 LYS HE2 1 1
5 9920 1 1 81 LYS HE3 H 114.250 -7.223 5.603 1.00 . A A . 510 LYS HE3 1 1
5 9921 1 1 81 LYS HG2 H 112.376 -8.688 2.115 1.00 . A A . 510 LYS HG2 1 1
5 9922 1 1 81 LYS HG3 H 113.792 -7.635 2.132 1.00 . A A . 510 LYS HG3 1 1
5 9923 1 1 81 LYS HZ1 H 115.102 -9.286 3.904 1.00 . A A . 510 LYS HZ1 1 1
5 9924 1 1 81 LYS HZ2 H 116.170 -7.977 3.726 1.00 . A A . 510 LYS HZ2 1 1
5 9925 1 1 81 LYS HZ3 H 115.890 -8.646 5.263 1.00 . A A . 510 LYS HZ3 1 1
5 9926 1 1 81 LYS N N 112.899 -6.166 0.187 1.00 . A A . 510 LYS N 1 1
5 9927 1 1 81 LYS NZ N 115.458 -8.415 4.346 1.00 . A A . 510 LYS NZ 1 1
5 9928 1 1 81 LYS O O 114.992 -5.748 1.914 1.00 . A A . 510 LYS O 1 1
5 9929 1 1 82 PHE C C 114.879 -3.257 5.123 1.00 . A A . 511 PHE C 1 1
5 9930 1 1 82 PHE CA C 115.189 -3.751 3.710 1.00 . A A . 511 PHE CA 1 1
5 9931 1 1 82 PHE CB C 115.826 -2.616 2.909 1.00 . A A . 511 PHE CB 1 1
5 9932 1 1 82 PHE CD1 C 115.919 -3.582 0.586 1.00 . A A . 511 PHE CD1 1 1
5 9933 1 1 82 PHE CD2 C 117.984 -3.331 1.833 1.00 . A A . 511 PHE CD2 1 1
5 9934 1 1 82 PHE CE1 C 116.636 -4.116 -0.492 1.00 . A A . 511 PHE CE1 1 1
5 9935 1 1 82 PHE CE2 C 118.701 -3.864 0.756 1.00 . A A . 511 PHE CE2 1 1
5 9936 1 1 82 PHE CG C 116.594 -3.191 1.747 1.00 . A A . 511 PHE CG 1 1
5 9937 1 1 82 PHE CZ C 118.027 -4.257 -0.407 1.00 . A A . 511 PHE CZ 1 1
5 9938 1 1 82 PHE H H 113.086 -3.738 3.241 1.00 . A A . 511 PHE H 1 1
5 9939 1 1 82 PHE HA H 115.875 -4.583 3.763 1.00 . A A . 511 PHE HA 1 1
5 9940 1 1 82 PHE HB2 H 115.053 -1.958 2.541 1.00 . A A . 511 PHE HB2 1 1
5 9941 1 1 82 PHE HB3 H 116.499 -2.060 3.546 1.00 . A A . 511 PHE HB3 1 1
5 9942 1 1 82 PHE HD1 H 114.846 -3.474 0.523 1.00 . A A . 511 PHE HD1 1 1
5 9943 1 1 82 PHE HD2 H 118.501 -3.028 2.731 1.00 . A A . 511 PHE HD2 1 1
5 9944 1 1 82 PHE HE1 H 116.117 -4.418 -1.389 1.00 . A A . 511 PHE HE1 1 1
5 9945 1 1 82 PHE HE2 H 119.773 -3.973 0.822 1.00 . A A . 511 PHE HE2 1 1
5 9946 1 1 82 PHE HZ H 118.580 -4.667 -1.238 1.00 . A A . 511 PHE HZ 1 1
5 9947 1 1 82 PHE N N 113.932 -4.189 3.039 1.00 . A A . 511 PHE N 1 1
5 9948 1 1 82 PHE O O 113.738 -3.201 5.538 1.00 . A A . 511 PHE O 1 1
5 9949 1 1 83 PHE C C 115.745 -0.866 7.239 1.00 . A A . 512 PHE C 1 1
5 9950 1 1 83 PHE CA C 115.665 -2.394 7.246 1.00 . A A . 512 PHE CA 1 1
5 9951 1 1 83 PHE CB C 116.740 -2.967 8.169 1.00 . A A . 512 PHE CB 1 1
5 9952 1 1 83 PHE CD1 C 115.571 -4.876 9.331 1.00 . A A . 512 PHE CD1 1 1
5 9953 1 1 83 PHE CD2 C 117.187 -5.382 7.596 1.00 . A A . 512 PHE CD2 1 1
5 9954 1 1 83 PHE CE1 C 115.341 -6.245 9.516 1.00 . A A . 512 PHE CE1 1 1
5 9955 1 1 83 PHE CE2 C 116.958 -6.751 7.781 1.00 . A A . 512 PHE CE2 1 1
5 9956 1 1 83 PHE CG C 116.494 -4.444 8.370 1.00 . A A . 512 PHE CG 1 1
5 9957 1 1 83 PHE CZ C 116.035 -7.182 8.742 1.00 . A A . 512 PHE CZ 1 1
5 9958 1 1 83 PHE H H 116.802 -2.944 5.505 1.00 . A A . 512 PHE H 1 1
5 9959 1 1 83 PHE HA H 114.689 -2.706 7.588 1.00 . A A . 512 PHE HA 1 1
5 9960 1 1 83 PHE HB2 H 117.713 -2.822 7.721 1.00 . A A . 512 PHE HB2 1 1
5 9961 1 1 83 PHE HB3 H 116.702 -2.463 9.120 1.00 . A A . 512 PHE HB3 1 1
5 9962 1 1 83 PHE HD1 H 115.036 -4.153 9.929 1.00 . A A . 512 PHE HD1 1 1
5 9963 1 1 83 PHE HD2 H 117.899 -5.050 6.855 1.00 . A A . 512 PHE HD2 1 1
5 9964 1 1 83 PHE HE1 H 114.630 -6.577 10.258 1.00 . A A . 512 PHE HE1 1 1
5 9965 1 1 83 PHE HE2 H 117.493 -7.473 7.183 1.00 . A A . 512 PHE HE2 1 1
5 9966 1 1 83 PHE HZ H 115.858 -8.237 8.884 1.00 . A A . 512 PHE HZ 1 1
5 9967 1 1 83 PHE N N 115.889 -2.894 5.862 1.00 . A A . 512 PHE N 1 1
5 9968 1 1 83 PHE O O 116.758 -0.292 6.893 1.00 . A A . 512 PHE O 1 1
5 9969 1 1 84 MET C C 114.701 1.830 9.027 1.00 . A A . 513 MET C 1 1
5 9970 1 1 84 MET CA C 114.703 1.290 7.595 1.00 . A A . 513 MET CA 1 1
5 9971 1 1 84 MET CB C 113.467 1.812 6.859 1.00 . A A . 513 MET CB 1 1
5 9972 1 1 84 MET CE C 115.132 2.349 4.377 1.00 . A A . 513 MET CE 1 1
5 9973 1 1 84 MET CG C 113.683 3.276 6.474 1.00 . A A . 513 MET CG 1 1
5 9974 1 1 84 MET H H 113.869 -0.679 7.866 1.00 . A A . 513 MET H 1 1
5 9975 1 1 84 MET HA H 115.591 1.633 7.086 1.00 . A A . 513 MET HA 1 1
5 9976 1 1 84 MET HB2 H 113.304 1.224 5.968 1.00 . A A . 513 MET HB2 1 1
5 9977 1 1 84 MET HB3 H 112.605 1.736 7.505 1.00 . A A . 513 MET HB3 1 1
5 9978 1 1 84 MET HE1 H 115.054 1.472 5.005 1.00 . A A . 513 MET HE1 1 1
5 9979 1 1 84 MET HE2 H 115.150 2.047 3.342 1.00 . A A . 513 MET HE2 1 1
5 9980 1 1 84 MET HE3 H 116.042 2.886 4.610 1.00 . A A . 513 MET HE3 1 1
5 9981 1 1 84 MET HG2 H 112.881 3.877 6.875 1.00 . A A . 513 MET HG2 1 1
5 9982 1 1 84 MET HG3 H 114.625 3.619 6.876 1.00 . A A . 513 MET HG3 1 1
5 9983 1 1 84 MET N N 114.681 -0.200 7.602 1.00 . A A . 513 MET N 1 1
5 9984 1 1 84 MET O O 113.909 2.683 9.375 1.00 . A A . 513 MET O 1 1
5 9985 1 1 84 MET SD S 113.707 3.425 4.671 1.00 . A A . 513 MET SD 1 1
5 9986 1 1 85 ARG C C 117.022 2.392 11.564 1.00 . A A . 514 ARG C 1 1
5 9987 1 1 85 ARG CA C 115.626 1.860 11.258 1.00 . A A . 514 ARG CA 1 1
5 9988 1 1 85 ARG CB C 115.270 0.734 12.233 1.00 . A A . 514 ARG CB 1 1
5 9989 1 1 85 ARG CD C 116.206 -1.277 11.082 1.00 . A A . 514 ARG CD 1 1
5 9990 1 1 85 ARG CG C 116.387 -0.311 12.253 1.00 . A A . 514 ARG CG 1 1
5 9991 1 1 85 ARG CZ C 115.680 -3.241 12.398 1.00 . A A . 514 ARG CZ 1 1
5 9992 1 1 85 ARG H H 116.221 0.674 9.567 1.00 . A A . 514 ARG H 1 1
5 9993 1 1 85 ARG HA H 114.920 2.664 11.357 1.00 . A A . 514 ARG HA 1 1
5 9994 1 1 85 ARG HB2 H 115.144 1.145 13.225 1.00 . A A . 514 ARG HB2 1 1
5 9995 1 1 85 ARG HB3 H 114.348 0.267 11.919 1.00 . A A . 514 ARG HB3 1 1
5 9996 1 1 85 ARG HD2 H 115.192 -1.212 10.715 1.00 . A A . 514 ARG HD2 1 1
5 9997 1 1 85 ARG HD3 H 116.892 -1.017 10.290 1.00 . A A . 514 ARG HD3 1 1
5 9998 1 1 85 ARG HE H 117.260 -3.153 11.198 1.00 . A A . 514 ARG HE 1 1
5 9999 1 1 85 ARG HG2 H 117.345 0.180 12.170 1.00 . A A . 514 ARG HG2 1 1
5 10000 1 1 85 ARG HG3 H 116.347 -0.863 13.180 1.00 . A A . 514 ARG HG3 1 1
5 10001 1 1 85 ARG HH11 H 114.013 -2.720 11.421 1.00 . A A . 514 ARG HH11 1 1
5 10002 1 1 85 ARG HH12 H 113.775 -3.634 12.872 1.00 . A A . 514 ARG HH12 1 1
5 10003 1 1 85 ARG HH21 H 117.162 -3.895 13.577 1.00 . A A . 514 ARG HH21 1 1
5 10004 1 1 85 ARG HH22 H 115.559 -4.301 14.093 1.00 . A A . 514 ARG HH22 1 1
5 10005 1 1 85 ARG N N 115.584 1.353 9.860 1.00 . A A . 514 ARG N 1 1
5 10006 1 1 85 ARG NE N 116.480 -2.669 11.541 1.00 . A A . 514 ARG NE 1 1
5 10007 1 1 85 ARG NH1 N 114.389 -3.195 12.216 1.00 . A A . 514 ARG NH1 1 1
5 10008 1 1 85 ARG NH2 N 116.172 -3.860 13.437 1.00 . A A . 514 ARG NH2 1 1
5 10009 1 1 85 ARG O O 117.245 3.042 12.567 1.00 . A A . 514 ARG O 1 1
5 10010 1 1 86 LYS C C 119.715 3.529 9.743 1.00 . A A . 515 LYS C 1 1
5 10011 1 1 86 LYS CA C 119.329 2.649 10.923 1.00 . A A . 515 LYS CA 1 1
5 10012 1 1 86 LYS CB C 120.311 1.479 11.066 1.00 . A A . 515 LYS CB 1 1
5 10013 1 1 86 LYS CD C 120.500 0.654 8.703 1.00 . A A . 515 LYS CD 1 1
5 10014 1 1 86 LYS CE C 119.617 -0.016 7.649 1.00 . A A . 515 LYS CE 1 1
5 10015 1 1 86 LYS CG C 119.949 0.348 10.097 1.00 . A A . 515 LYS CG 1 1
5 10016 1 1 86 LYS H H 117.759 1.635 9.892 1.00 . A A . 515 LYS H 1 1
5 10017 1 1 86 LYS HA H 119.339 3.240 11.819 1.00 . A A . 515 LYS HA 1 1
5 10018 1 1 86 LYS HB2 H 121.307 1.827 10.846 1.00 . A A . 515 LYS HB2 1 1
5 10019 1 1 86 LYS HB3 H 120.278 1.106 12.079 1.00 . A A . 515 LYS HB3 1 1
5 10020 1 1 86 LYS HD2 H 120.506 1.719 8.542 1.00 . A A . 515 LYS HD2 1 1
5 10021 1 1 86 LYS HD3 H 121.505 0.271 8.621 1.00 . A A . 515 LYS HD3 1 1
5 10022 1 1 86 LYS HE2 H 118.581 0.053 7.952 1.00 . A A . 515 LYS HE2 1 1
5 10023 1 1 86 LYS HE3 H 119.749 0.481 6.700 1.00 . A A . 515 LYS HE3 1 1
5 10024 1 1 86 LYS HG2 H 120.379 -0.577 10.455 1.00 . A A . 515 LYS HG2 1 1
5 10025 1 1 86 LYS HG3 H 118.878 0.243 10.046 1.00 . A A . 515 LYS HG3 1 1
5 10026 1 1 86 LYS HZ1 H 120.984 -1.575 7.836 1.00 . A A . 515 LYS HZ1 1 1
5 10027 1 1 86 LYS HZ2 H 119.370 -2.033 8.105 1.00 . A A . 515 LYS HZ2 1 1
5 10028 1 1 86 LYS HZ3 H 119.921 -1.741 6.524 1.00 . A A . 515 LYS HZ3 1 1
5 10029 1 1 86 LYS N N 117.960 2.141 10.699 1.00 . A A . 515 LYS N 1 1
5 10030 1 1 86 LYS NZ N 120.001 -1.450 7.519 1.00 . A A . 515 LYS NZ 1 1
5 10031 1 1 86 LYS O O 120.864 3.614 9.357 1.00 . A A . 515 LYS O 1 1
5 10032 1 1 87 VAL C C 118.578 6.483 8.284 1.00 . A A . 516 VAL C 1 1
5 10033 1 1 87 VAL CA C 119.035 5.052 7.992 1.00 . A A . 516 VAL CA 1 1
5 10034 1 1 87 VAL CB C 118.295 4.509 6.769 1.00 . A A . 516 VAL CB 1 1
5 10035 1 1 87 VAL CG1 C 118.477 2.990 6.702 1.00 . A A . 516 VAL CG1 1 1
5 10036 1 1 87 VAL CG2 C 116.806 4.838 6.888 1.00 . A A . 516 VAL CG2 1 1
5 10037 1 1 87 VAL H H 117.826 4.087 9.488 1.00 . A A . 516 VAL H 1 1
5 10038 1 1 87 VAL HA H 120.094 5.046 7.800 1.00 . A A . 516 VAL HA 1 1
5 10039 1 1 87 VAL HB H 118.697 4.960 5.874 1.00 . A A . 516 VAL HB 1 1
5 10040 1 1 87 VAL HG11 H 118.879 2.632 7.639 1.00 . A A . 516 VAL HG11 1 1
5 10041 1 1 87 VAL HG12 H 117.520 2.521 6.520 1.00 . A A . 516 VAL HG12 1 1
5 10042 1 1 87 VAL HG13 H 119.156 2.745 5.900 1.00 . A A . 516 VAL HG13 1 1
5 10043 1 1 87 VAL HG21 H 116.444 4.523 7.856 1.00 . A A . 516 VAL HG21 1 1
5 10044 1 1 87 VAL HG22 H 116.665 5.904 6.780 1.00 . A A . 516 VAL HG22 1 1
5 10045 1 1 87 VAL HG23 H 116.260 4.321 6.114 1.00 . A A . 516 VAL HG23 1 1
5 10046 1 1 87 VAL N N 118.748 4.180 9.160 1.00 . A A . 516 VAL N 1 1
5 10047 1 1 87 VAL O O 117.771 6.721 9.160 1.00 . A A . 516 VAL O 1 1
5 10048 1 1 88 GLN C C 118.219 9.472 6.470 1.00 . A A . 517 GLN C 1 1
5 10049 1 1 88 GLN CA C 118.688 8.852 7.787 1.00 . A A . 517 GLN CA 1 1
5 10050 1 1 88 GLN CB C 119.886 9.638 8.324 1.00 . A A . 517 GLN CB 1 1
5 10051 1 1 88 GLN CD C 121.486 9.868 10.232 1.00 . A A . 517 GLN CD 1 1
5 10052 1 1 88 GLN CG C 120.292 9.080 9.690 1.00 . A A . 517 GLN CG 1 1
5 10053 1 1 88 GLN H H 119.738 7.219 6.854 1.00 . A A . 517 GLN H 1 1
5 10054 1 1 88 GLN HA H 117.883 8.886 8.507 1.00 . A A . 517 GLN HA 1 1
5 10055 1 1 88 GLN HB2 H 120.714 9.547 7.636 1.00 . A A . 517 GLN HB2 1 1
5 10056 1 1 88 GLN HB3 H 119.616 10.678 8.429 1.00 . A A . 517 GLN HB3 1 1
5 10057 1 1 88 GLN HE21 H 120.663 11.638 9.866 1.00 . A A . 517 GLN HE21 1 1
5 10058 1 1 88 GLN HE22 H 122.209 11.687 10.566 1.00 . A A . 517 GLN HE22 1 1
5 10059 1 1 88 GLN HG2 H 119.461 9.165 10.375 1.00 . A A . 517 GLN HG2 1 1
5 10060 1 1 88 GLN HG3 H 120.568 8.040 9.586 1.00 . A A . 517 GLN HG3 1 1
5 10061 1 1 88 GLN N N 119.090 7.436 7.555 1.00 . A A . 517 GLN N 1 1
5 10062 1 1 88 GLN NE2 N 121.449 11.173 10.220 1.00 . A A . 517 GLN NE2 1 1
5 10063 1 1 88 GLN O O 118.871 9.358 5.449 1.00 . A A . 517 GLN O 1 1
5 10064 1 1 88 GLN OE1 O 122.461 9.292 10.671 1.00 . A A . 517 GLN OE1 1 1
5 10065 1 1 89 ILE C C 117.084 12.176 5.111 1.00 . A A . 518 ILE C 1 1
5 10066 1 1 89 ILE CA C 116.562 10.745 5.239 1.00 . A A . 518 ILE CA 1 1
5 10067 1 1 89 ILE CB C 115.033 10.762 5.297 1.00 . A A . 518 ILE CB 1 1
5 10068 1 1 89 ILE CD1 C 112.969 11.830 4.364 1.00 . A A . 518 ILE CD1 1 1
5 10069 1 1 89 ILE CG1 C 114.485 11.695 4.212 1.00 . A A . 518 ILE CG1 1 1
5 10070 1 1 89 ILE CG2 C 114.584 11.262 6.671 1.00 . A A . 518 ILE CG2 1 1
5 10071 1 1 89 ILE H H 116.575 10.191 7.312 1.00 . A A . 518 ILE H 1 1
5 10072 1 1 89 ILE HA H 116.884 10.170 4.384 1.00 . A A . 518 ILE HA 1 1
5 10073 1 1 89 ILE HB H 114.658 9.762 5.140 1.00 . A A . 518 ILE HB 1 1
5 10074 1 1 89 ILE HD11 H 112.675 11.554 5.369 1.00 . A A . 518 ILE HD11 1 1
5 10075 1 1 89 ILE HD12 H 112.681 12.852 4.174 1.00 . A A . 518 ILE HD12 1 1
5 10076 1 1 89 ILE HD13 H 112.479 11.182 3.655 1.00 . A A . 518 ILE HD13 1 1
5 10077 1 1 89 ILE HG12 H 114.944 12.668 4.310 1.00 . A A . 518 ILE HG12 1 1
5 10078 1 1 89 ILE HG13 H 114.712 11.287 3.239 1.00 . A A . 518 ILE HG13 1 1
5 10079 1 1 89 ILE HG21 H 115.425 11.699 7.187 1.00 . A A . 518 ILE HG21 1 1
5 10080 1 1 89 ILE HG22 H 113.811 12.006 6.547 1.00 . A A . 518 ILE HG22 1 1
5 10081 1 1 89 ILE HG23 H 114.198 10.434 7.246 1.00 . A A . 518 ILE HG23 1 1
5 10082 1 1 89 ILE N N 117.086 10.121 6.483 1.00 . A A . 518 ILE N 1 1
5 10083 1 1 89 ILE O O 117.069 12.943 6.053 1.00 . A A . 518 ILE O 1 1
5 10084 1 1 90 ASN C C 117.191 14.629 2.703 1.00 . A A . 519 ASN C 1 1
5 10085 1 1 90 ASN CA C 118.061 13.914 3.739 1.00 . A A . 519 ASN CA 1 1
5 10086 1 1 90 ASN CB C 119.497 13.827 3.229 1.00 . A A . 519 ASN CB 1 1
5 10087 1 1 90 ASN CG C 120.378 13.163 4.290 1.00 . A A . 519 ASN CG 1 1
5 10088 1 1 90 ASN H H 117.544 11.908 3.200 1.00 . A A . 519 ASN H 1 1
5 10089 1 1 90 ASN HA H 118.036 14.456 4.670 1.00 . A A . 519 ASN HA 1 1
5 10090 1 1 90 ASN HB2 H 119.521 13.242 2.321 1.00 . A A . 519 ASN HB2 1 1
5 10091 1 1 90 ASN HB3 H 119.863 14.817 3.027 1.00 . A A . 519 ASN HB3 1 1
5 10092 1 1 90 ASN HD21 H 119.412 13.985 5.819 1.00 . A A . 519 ASN HD21 1 1
5 10093 1 1 90 ASN HD22 H 120.704 12.969 6.238 1.00 . A A . 519 ASN HD22 1 1
5 10094 1 1 90 ASN N N 117.542 12.540 3.945 1.00 . A A . 519 ASN N 1 1
5 10095 1 1 90 ASN ND2 N 120.145 13.392 5.554 1.00 . A A . 519 ASN ND2 1 1
5 10096 1 1 90 ASN O O 117.335 14.428 1.512 1.00 . A A . 519 ASN O 1 1
5 10097 1 1 90 ASN OD1 O 121.287 12.427 3.964 1.00 . A A . 519 ASN OD1 1 1
5 10098 1 1 91 ASP C C 116.101 17.472 1.731 1.00 . A A . 520 ASP C 1 1
5 10099 1 1 91 ASP CA C 115.408 16.183 2.182 1.00 . A A . 520 ASP CA 1 1
5 10100 1 1 91 ASP CB C 114.080 16.525 2.862 1.00 . A A . 520 ASP CB 1 1
5 10101 1 1 91 ASP CG C 113.072 16.997 1.812 1.00 . A A . 520 ASP CG 1 1
5 10102 1 1 91 ASP H H 116.183 15.606 4.107 1.00 . A A . 520 ASP H 1 1
5 10103 1 1 91 ASP HA H 115.221 15.554 1.323 1.00 . A A . 520 ASP HA 1 1
5 10104 1 1 91 ASP HB2 H 113.696 15.648 3.363 1.00 . A A . 520 ASP HB2 1 1
5 10105 1 1 91 ASP HB3 H 114.238 17.311 3.586 1.00 . A A . 520 ASP HB3 1 1
5 10106 1 1 91 ASP N N 116.286 15.460 3.144 1.00 . A A . 520 ASP N 1 1
5 10107 1 1 91 ASP O O 116.870 18.061 2.461 1.00 . A A . 520 ASP O 1 1
5 10108 1 1 91 ASP OD1 O 113.325 16.784 0.638 1.00 . A A . 520 ASP OD1 1 1
5 10109 1 1 91 ASP OD2 O 112.063 17.563 2.201 1.00 . A A . 520 ASP OD2 1 1
5 10110 1 1 92 LYS C C 115.409 20.166 -0.384 1.00 . A A . 521 LYS C 1 1
5 10111 1 1 92 LYS CA C 116.484 19.161 0.035 1.00 . A A . 521 LYS CA 1 1
5 10112 1 1 92 LYS CB C 117.372 18.833 -1.168 1.00 . A A . 521 LYS CB 1 1
5 10113 1 1 92 LYS CD C 119.572 17.865 -1.855 1.00 . A A . 521 LYS CD 1 1
5 10114 1 1 92 LYS CE C 120.365 19.167 -1.978 1.00 . A A . 521 LYS CE 1 1
5 10115 1 1 92 LYS CG C 118.562 17.986 -0.711 1.00 . A A . 521 LYS CG 1 1
5 10116 1 1 92 LYS H H 115.212 17.422 -0.046 1.00 . A A . 521 LYS H 1 1
5 10117 1 1 92 LYS HA H 117.088 19.588 0.822 1.00 . A A . 521 LYS HA 1 1
5 10118 1 1 92 LYS HB2 H 116.797 18.284 -1.900 1.00 . A A . 521 LYS HB2 1 1
5 10119 1 1 92 LYS HB3 H 117.733 19.750 -1.609 1.00 . A A . 521 LYS HB3 1 1
5 10120 1 1 92 LYS HD2 H 120.250 17.048 -1.650 1.00 . A A . 521 LYS HD2 1 1
5 10121 1 1 92 LYS HD3 H 119.049 17.675 -2.779 1.00 . A A . 521 LYS HD3 1 1
5 10122 1 1 92 LYS HE2 H 119.739 19.928 -2.421 1.00 . A A . 521 LYS HE2 1 1
5 10123 1 1 92 LYS HE3 H 120.684 19.489 -0.998 1.00 . A A . 521 LYS HE3 1 1
5 10124 1 1 92 LYS HG2 H 119.034 18.457 0.138 1.00 . A A . 521 LYS HG2 1 1
5 10125 1 1 92 LYS HG3 H 118.218 17.001 -0.432 1.00 . A A . 521 LYS HG3 1 1
5 10126 1 1 92 LYS HZ1 H 121.458 18.042 -3.347 1.00 . A A . 521 LYS HZ1 1 1
5 10127 1 1 92 LYS HZ2 H 121.642 19.720 -3.527 1.00 . A A . 521 LYS HZ2 1 1
5 10128 1 1 92 LYS HZ3 H 122.415 18.910 -2.249 1.00 . A A . 521 LYS HZ3 1 1
5 10129 1 1 92 LYS N N 115.836 17.912 0.530 1.00 . A A . 521 LYS N 1 1
5 10130 1 1 92 LYS NZ N 121.560 18.943 -2.840 1.00 . A A . 521 LYS NZ 1 1
5 10131 1 1 92 LYS O O 115.114 20.323 -1.553 1.00 . A A . 521 LYS O 1 1
5 10132 1 1 93 ASP C C 114.376 23.251 0.207 1.00 . A A . 522 ASP C 1 1
5 10133 1 1 93 ASP CA C 113.770 21.845 0.213 1.00 . A A . 522 ASP CA 1 1
5 10134 1 1 93 ASP CB C 112.647 21.780 1.250 1.00 . A A . 522 ASP CB 1 1
5 10135 1 1 93 ASP CG C 111.948 20.423 1.162 1.00 . A A . 522 ASP CG 1 1
5 10136 1 1 93 ASP H H 115.072 20.711 1.493 1.00 . A A . 522 ASP H 1 1
5 10137 1 1 93 ASP HA H 113.372 21.619 -0.761 1.00 . A A . 522 ASP HA 1 1
5 10138 1 1 93 ASP HB2 H 113.063 21.908 2.240 1.00 . A A . 522 ASP HB2 1 1
5 10139 1 1 93 ASP HB3 H 111.931 22.564 1.057 1.00 . A A . 522 ASP HB3 1 1
5 10140 1 1 93 ASP N N 114.822 20.850 0.559 1.00 . A A . 522 ASP N 1 1
5 10141 1 1 93 ASP O O 113.786 24.193 0.694 1.00 . A A . 522 ASP O 1 1
5 10142 1 1 93 ASP OD1 O 112.073 19.780 0.133 1.00 . A A . 522 ASP OD1 1 1
5 10143 1 1 93 ASP OD2 O 111.300 20.048 2.125 1.00 . A A . 522 ASP OD2 1 1
5 10144 1 1 94 ASP C C 116.562 25.103 -1.813 1.00 . A A . 523 ASP C 1 1
5 10145 1 1 94 ASP CA C 116.195 24.744 -0.372 1.00 . A A . 523 ASP CA 1 1
5 10146 1 1 94 ASP CB C 117.462 24.723 0.483 1.00 . A A . 523 ASP CB 1 1
5 10147 1 1 94 ASP CG C 117.080 24.771 1.964 1.00 . A A . 523 ASP CG 1 1
5 10148 1 1 94 ASP H H 116.015 22.625 -0.724 1.00 . A A . 523 ASP H 1 1
5 10149 1 1 94 ASP HA H 115.508 25.480 0.019 1.00 . A A . 523 ASP HA 1 1
5 10150 1 1 94 ASP HB2 H 118.016 23.816 0.282 1.00 . A A . 523 ASP HB2 1 1
5 10151 1 1 94 ASP HB3 H 118.074 25.578 0.242 1.00 . A A . 523 ASP HB3 1 1
5 10152 1 1 94 ASP N N 115.553 23.398 -0.339 1.00 . A A . 523 ASP N 1 1
5 10153 1 1 94 ASP O O 116.957 26.216 -2.102 1.00 . A A . 523 ASP O 1 1
5 10154 1 1 94 ASP OD1 O 115.905 24.938 2.246 1.00 . A A . 523 ASP OD1 1 1
5 10155 1 1 94 ASP OD2 O 117.968 24.640 2.788 1.00 . A A . 523 ASP OD2 1 1
5 10156 1 1 95 THR C C 115.561 25.049 -4.847 1.00 . A A . 524 THR C 1 1
5 10157 1 1 95 THR CA C 116.781 24.467 -4.138 1.00 . A A . 524 THR CA 1 1
5 10158 1 1 95 THR CB C 117.204 23.172 -4.836 1.00 . A A . 524 THR CB 1 1
5 10159 1 1 95 THR CG2 C 118.730 23.058 -4.822 1.00 . A A . 524 THR CG2 1 1
5 10160 1 1 95 THR H H 116.117 23.283 -2.467 1.00 . A A . 524 THR H 1 1
5 10161 1 1 95 THR HA H 117.591 25.177 -4.175 1.00 . A A . 524 THR HA 1 1
5 10162 1 1 95 THR HB H 116.857 23.185 -5.858 1.00 . A A . 524 THR HB 1 1
5 10163 1 1 95 THR HG1 H 116.502 21.358 -4.794 1.00 . A A . 524 THR HG1 1 1
5 10164 1 1 95 THR HG21 H 119.140 23.797 -4.149 1.00 . A A . 524 THR HG21 1 1
5 10165 1 1 95 THR HG22 H 119.013 22.071 -4.490 1.00 . A A . 524 THR HG22 1 1
5 10166 1 1 95 THR HG23 H 119.112 23.227 -5.818 1.00 . A A . 524 THR HG23 1 1
5 10167 1 1 95 THR N N 116.437 24.173 -2.719 1.00 . A A . 524 THR N 1 1
5 10168 1 1 95 THR O O 114.459 24.557 -4.713 1.00 . A A . 524 THR O 1 1
5 10169 1 1 95 THR OG1 O 116.637 22.062 -4.154 1.00 . A A . 524 THR OG1 1 1
5 10170 1 1 96 SER C C 113.900 25.593 -7.138 1.00 . A A . 525 SER C 1 1
5 10171 1 1 96 SER CA C 114.595 26.691 -6.332 1.00 . A A . 525 SER CA 1 1
5 10172 1 1 96 SER CB C 115.095 27.783 -7.279 1.00 . A A . 525 SER CB 1 1
5 10173 1 1 96 SER H H 116.645 26.472 -5.710 1.00 . A A . 525 SER H 1 1
5 10174 1 1 96 SER HA H 113.902 27.114 -5.621 1.00 . A A . 525 SER HA 1 1
5 10175 1 1 96 SER HB2 H 115.342 27.350 -8.233 1.00 . A A . 525 SER HB2 1 1
5 10176 1 1 96 SER HB3 H 114.317 28.524 -7.412 1.00 . A A . 525 SER HB3 1 1
5 10177 1 1 96 SER HG H 116.138 29.342 -6.758 1.00 . A A . 525 SER HG 1 1
5 10178 1 1 96 SER N N 115.748 26.092 -5.609 1.00 . A A . 525 SER N 1 1
5 10179 1 1 96 SER O O 112.752 25.717 -7.517 1.00 . A A . 525 SER O 1 1
5 10180 1 1 96 SER OG O 116.256 28.389 -6.726 1.00 . A A . 525 SER OG 1 1
5 10181 1 1 97 GLU C C 113.383 22.373 -7.213 1.00 . A A . 526 GLU C 1 1
5 10182 1 1 97 GLU CA C 113.978 23.405 -8.175 1.00 . A A . 526 GLU CA 1 1
5 10183 1 1 97 GLU CB C 115.048 22.737 -9.042 1.00 . A A . 526 GLU CB 1 1
5 10184 1 1 97 GLU CD C 116.960 23.199 -10.583 1.00 . A A . 526 GLU CD 1 1
5 10185 1 1 97 GLU CG C 115.692 23.782 -9.955 1.00 . A A . 526 GLU CG 1 1
5 10186 1 1 97 GLU H H 115.514 24.436 -7.082 1.00 . A A . 526 GLU H 1 1
5 10187 1 1 97 GLU HA H 113.200 23.801 -8.808 1.00 . A A . 526 GLU HA 1 1
5 10188 1 1 97 GLU HB2 H 115.804 22.299 -8.405 1.00 . A A . 526 GLU HB2 1 1
5 10189 1 1 97 GLU HB3 H 114.594 21.966 -9.645 1.00 . A A . 526 GLU HB3 1 1
5 10190 1 1 97 GLU HG2 H 114.996 24.056 -10.735 1.00 . A A . 526 GLU HG2 1 1
5 10191 1 1 97 GLU HG3 H 115.948 24.656 -9.377 1.00 . A A . 526 GLU HG3 1 1
5 10192 1 1 97 GLU N N 114.591 24.515 -7.398 1.00 . A A . 526 GLU N 1 1
5 10193 1 1 97 GLU O O 112.421 21.702 -7.532 1.00 . A A . 526 GLU O 1 1
5 10194 1 1 97 GLU OE1 O 116.832 22.375 -11.473 1.00 . A A . 526 GLU OE1 1 1
5 10195 1 1 97 GLU OE2 O 118.037 23.588 -10.161 1.00 . A A . 526 GLU OE2 1 1
5 10196 1 1 98 TYR C C 113.865 19.846 -5.464 1.00 . A A . 527 TYR C 1 1
5 10197 1 1 98 TYR CA C 113.413 21.252 -5.064 1.00 . A A . 527 TYR CA 1 1
5 10198 1 1 98 TYR CB C 111.886 21.316 -5.055 1.00 . A A . 527 TYR CB 1 1
5 10199 1 1 98 TYR CD1 C 111.676 22.691 -2.952 1.00 . A A . 527 TYR CD1 1 1
5 10200 1 1 98 TYR CD2 C 110.668 20.487 -3.009 1.00 . A A . 527 TYR CD2 1 1
5 10201 1 1 98 TYR CE1 C 111.223 22.865 -1.639 1.00 . A A . 527 TYR CE1 1 1
5 10202 1 1 98 TYR CE2 C 110.216 20.659 -1.695 1.00 . A A . 527 TYR CE2 1 1
5 10203 1 1 98 TYR CG C 111.398 21.502 -3.638 1.00 . A A . 527 TYR CG 1 1
5 10204 1 1 98 TYR CZ C 110.494 21.849 -1.010 1.00 . A A . 527 TYR CZ 1 1
5 10205 1 1 98 TYR H H 114.723 22.788 -5.803 1.00 . A A . 527 TYR H 1 1
5 10206 1 1 98 TYR HA H 113.787 21.482 -4.080 1.00 . A A . 527 TYR HA 1 1
5 10207 1 1 98 TYR HB2 H 111.559 22.147 -5.660 1.00 . A A . 527 TYR HB2 1 1
5 10208 1 1 98 TYR HB3 H 111.485 20.398 -5.455 1.00 . A A . 527 TYR HB3 1 1
5 10209 1 1 98 TYR HD1 H 112.238 23.475 -3.437 1.00 . A A . 527 TYR HD1 1 1
5 10210 1 1 98 TYR HD2 H 110.454 19.569 -3.537 1.00 . A A . 527 TYR HD2 1 1
5 10211 1 1 98 TYR HE1 H 111.437 23.782 -1.111 1.00 . A A . 527 TYR HE1 1 1
5 10212 1 1 98 TYR HE2 H 109.653 19.877 -1.210 1.00 . A A . 527 TYR HE2 1 1
5 10213 1 1 98 TYR HH H 109.956 22.962 0.445 1.00 . A A . 527 TYR HH 1 1
5 10214 1 1 98 TYR N N 113.947 22.239 -6.041 1.00 . A A . 527 TYR N 1 1
5 10215 1 1 98 TYR O O 114.867 19.670 -6.127 1.00 . A A . 527 TYR O 1 1
5 10216 1 1 98 TYR OH O 110.048 22.020 0.285 1.00 . A A . 527 TYR OH 1 1
5 10217 1 1 99 LYS C C 112.254 16.583 -5.482 1.00 . A A . 528 LYS C 1 1
5 10218 1 1 99 LYS CA C 113.512 17.452 -5.415 1.00 . A A . 528 LYS CA 1 1
5 10219 1 1 99 LYS CB C 114.461 16.898 -4.350 1.00 . A A . 528 LYS CB 1 1
5 10220 1 1 99 LYS CD C 116.650 17.122 -5.537 1.00 . A A . 528 LYS CD 1 1
5 10221 1 1 99 LYS CE C 117.004 16.789 -6.988 1.00 . A A . 528 LYS CE 1 1
5 10222 1 1 99 LYS CG C 115.599 16.133 -5.027 1.00 . A A . 528 LYS CG 1 1
5 10223 1 1 99 LYS H H 112.330 19.014 -4.530 1.00 . A A . 528 LYS H 1 1
5 10224 1 1 99 LYS HA H 114.005 17.447 -6.375 1.00 . A A . 528 LYS HA 1 1
5 10225 1 1 99 LYS HB2 H 114.869 17.716 -3.772 1.00 . A A . 528 LYS HB2 1 1
5 10226 1 1 99 LYS HB3 H 113.919 16.231 -3.697 1.00 . A A . 528 LYS HB3 1 1
5 10227 1 1 99 LYS HD2 H 116.255 18.126 -5.484 1.00 . A A . 528 LYS HD2 1 1
5 10228 1 1 99 LYS HD3 H 117.538 17.051 -4.927 1.00 . A A . 528 LYS HD3 1 1
5 10229 1 1 99 LYS HE2 H 116.213 16.198 -7.425 1.00 . A A . 528 LYS HE2 1 1
5 10230 1 1 99 LYS HE3 H 117.122 17.704 -7.549 1.00 . A A . 528 LYS HE3 1 1
5 10231 1 1 99 LYS HG2 H 116.054 15.459 -4.314 1.00 . A A . 528 LYS HG2 1 1
5 10232 1 1 99 LYS HG3 H 115.208 15.566 -5.858 1.00 . A A . 528 LYS HG3 1 1
5 10233 1 1 99 LYS HZ1 H 118.449 15.584 -6.094 1.00 . A A . 528 LYS HZ1 1 1
5 10234 1 1 99 LYS HZ2 H 118.212 15.271 -7.744 1.00 . A A . 528 LYS HZ2 1 1
5 10235 1 1 99 LYS HZ3 H 119.065 16.658 -7.258 1.00 . A A . 528 LYS HZ3 1 1
5 10236 1 1 99 LYS N N 113.131 18.846 -5.064 1.00 . A A . 528 LYS N 1 1
5 10237 1 1 99 LYS NZ N 118.279 16.018 -7.024 1.00 . A A . 528 LYS NZ 1 1
5 10238 1 1 99 LYS O O 112.115 15.741 -6.347 1.00 . A A . 528 LYS O 1 1
5 10239 1 1 100 HIS C C 110.370 14.579 -4.020 1.00 . A A . 529 HIS C 1 1
5 10240 1 1 100 HIS CA C 110.085 15.973 -4.585 1.00 . A A . 529 HIS CA 1 1
5 10241 1 1 100 HIS CB C 109.567 15.847 -6.020 1.00 . A A . 529 HIS CB 1 1
5 10242 1 1 100 HIS CD2 C 107.375 17.227 -6.467 1.00 . A A . 529 HIS CD2 1 1
5 10243 1 1 100 HIS CE1 C 105.937 15.778 -5.744 1.00 . A A . 529 HIS CE1 1 1
5 10244 1 1 100 HIS CG C 108.091 16.134 -6.045 1.00 . A A . 529 HIS CG 1 1
5 10245 1 1 100 HIS H H 111.469 17.470 -3.889 1.00 . A A . 529 HIS H 1 1
5 10246 1 1 100 HIS HA H 109.338 16.461 -3.976 1.00 . A A . 529 HIS HA 1 1
5 10247 1 1 100 HIS HB2 H 110.083 16.555 -6.652 1.00 . A A . 529 HIS HB2 1 1
5 10248 1 1 100 HIS HB3 H 109.745 14.845 -6.380 1.00 . A A . 529 HIS HB3 1 1
5 10249 1 1 100 HIS HD1 H 107.340 14.333 -5.219 1.00 . A A . 529 HIS HD1 1 1
5 10250 1 1 100 HIS HD2 H 107.803 18.127 -6.884 1.00 . A A . 529 HIS HD2 1 1
5 10251 1 1 100 HIS HE1 H 105.011 15.295 -5.470 1.00 . A A . 529 HIS HE1 1 1
5 10252 1 1 100 HIS N N 111.336 16.783 -4.576 1.00 . A A . 529 HIS N 1 1
5 10253 1 1 100 HIS ND1 N 107.153 15.221 -5.588 1.00 . A A . 529 HIS ND1 1 1
5 10254 1 1 100 HIS NE2 N 106.015 17.000 -6.276 1.00 . A A . 529 HIS NE2 1 1
5 10255 1 1 100 HIS O O 109.508 13.723 -3.994 1.00 . A A . 529 HIS O 1 1
5 10256 1 1 101 ALA C C 112.806 13.173 -1.782 1.00 . A A . 530 ALA C 1 1
5 10257 1 1 101 ALA CA C 111.903 13.004 -3.005 1.00 . A A . 530 ALA CA 1 1
5 10258 1 1 101 ALA CB C 112.628 12.173 -4.063 1.00 . A A . 530 ALA CB 1 1
5 10259 1 1 101 ALA H H 112.252 15.045 -3.595 1.00 . A A . 530 ALA H 1 1
5 10260 1 1 101 ALA HA H 110.992 12.501 -2.713 1.00 . A A . 530 ALA HA 1 1
5 10261 1 1 101 ALA HB1 H 112.745 12.759 -4.962 1.00 . A A . 530 ALA HB1 1 1
5 10262 1 1 101 ALA HB2 H 113.600 11.886 -3.691 1.00 . A A . 530 ALA HB2 1 1
5 10263 1 1 101 ALA HB3 H 112.051 11.288 -4.284 1.00 . A A . 530 ALA HB3 1 1
5 10264 1 1 101 ALA N N 111.570 14.343 -3.566 1.00 . A A . 530 ALA N 1 1
5 10265 1 1 101 ALA O O 112.959 14.258 -1.256 1.00 . A A . 530 ALA O 1 1
5 10266 1 1 102 PHE C C 115.377 11.131 -0.275 1.00 . A A . 531 PHE C 1 1
5 10267 1 1 102 PHE CA C 114.309 12.208 -0.146 1.00 . A A . 531 PHE CA 1 1
5 10268 1 1 102 PHE CB C 113.498 11.993 1.133 1.00 . A A . 531 PHE CB 1 1
5 10269 1 1 102 PHE CD1 C 111.150 11.967 0.225 1.00 . A A . 531 PHE CD1 1 1
5 10270 1 1 102 PHE CD2 C 111.869 13.871 1.543 1.00 . A A . 531 PHE CD2 1 1
5 10271 1 1 102 PHE CE1 C 109.891 12.555 0.062 1.00 . A A . 531 PHE CE1 1 1
5 10272 1 1 102 PHE CE2 C 110.609 14.459 1.380 1.00 . A A . 531 PHE CE2 1 1
5 10273 1 1 102 PHE CG C 112.138 12.624 0.965 1.00 . A A . 531 PHE CG 1 1
5 10274 1 1 102 PHE CZ C 109.620 13.802 0.640 1.00 . A A . 531 PHE CZ 1 1
5 10275 1 1 102 PHE H H 113.284 11.242 -1.769 1.00 . A A . 531 PHE H 1 1
5 10276 1 1 102 PHE HA H 114.776 13.183 -0.124 1.00 . A A . 531 PHE HA 1 1
5 10277 1 1 102 PHE HB2 H 113.387 10.935 1.318 1.00 . A A . 531 PHE HB2 1 1
5 10278 1 1 102 PHE HB3 H 114.009 12.455 1.964 1.00 . A A . 531 PHE HB3 1 1
5 10279 1 1 102 PHE HD1 H 111.359 11.005 -0.220 1.00 . A A . 531 PHE HD1 1 1
5 10280 1 1 102 PHE HD2 H 112.632 14.378 2.114 1.00 . A A . 531 PHE HD2 1 1
5 10281 1 1 102 PHE HE1 H 109.127 12.048 -0.509 1.00 . A A . 531 PHE HE1 1 1
5 10282 1 1 102 PHE HE2 H 110.400 15.420 1.827 1.00 . A A . 531 PHE HE2 1 1
5 10283 1 1 102 PHE HZ H 108.650 14.257 0.513 1.00 . A A . 531 PHE HZ 1 1
5 10284 1 1 102 PHE N N 113.411 12.110 -1.327 1.00 . A A . 531 PHE N 1 1
5 10285 1 1 102 PHE O O 115.082 9.985 -0.554 1.00 . A A . 531 PHE O 1 1
5 10286 1 1 103 GLU C C 118.117 9.925 1.096 1.00 . A A . 532 GLU C 1 1
5 10287 1 1 103 GLU CA C 117.682 10.463 -0.261 1.00 . A A . 532 GLU CA 1 1
5 10288 1 1 103 GLU CB C 118.883 11.083 -0.980 1.00 . A A . 532 GLU CB 1 1
5 10289 1 1 103 GLU CD C 119.826 13.397 -1.033 1.00 . A A . 532 GLU CD 1 1
5 10290 1 1 103 GLU CG C 119.460 12.217 -0.131 1.00 . A A . 532 GLU CG 1 1
5 10291 1 1 103 GLU H H 116.847 12.412 0.092 1.00 . A A . 532 GLU H 1 1
5 10292 1 1 103 GLU HA H 117.297 9.645 -0.848 1.00 . A A . 532 GLU HA 1 1
5 10293 1 1 103 GLU HB2 H 119.640 10.328 -1.135 1.00 . A A . 532 GLU HB2 1 1
5 10294 1 1 103 GLU HB3 H 118.568 11.476 -1.934 1.00 . A A . 532 GLU HB3 1 1
5 10295 1 1 103 GLU HG2 H 118.725 12.531 0.596 1.00 . A A . 532 GLU HG2 1 1
5 10296 1 1 103 GLU HG3 H 120.345 11.870 0.380 1.00 . A A . 532 GLU HG3 1 1
5 10297 1 1 103 GLU N N 116.617 11.482 -0.108 1.00 . A A . 532 GLU N 1 1
5 10298 1 1 103 GLU O O 118.896 10.530 1.805 1.00 . A A . 532 GLU O 1 1
5 10299 1 1 103 GLU OE1 O 119.683 13.262 -2.238 1.00 . A A . 532 GLU OE1 1 1
5 10300 1 1 103 GLU OE2 O 120.242 14.414 -0.506 1.00 . A A . 532 GLU OE2 1 1
5 10301 1 1 104 ILE C C 119.287 7.310 2.468 1.00 . A A . 533 ILE C 1 1
5 10302 1 1 104 ILE CA C 118.026 8.137 2.723 1.00 . A A . 533 ILE CA 1 1
5 10303 1 1 104 ILE CB C 116.901 7.213 3.197 1.00 . A A . 533 ILE CB 1 1
5 10304 1 1 104 ILE CD1 C 115.301 9.083 2.780 1.00 . A A . 533 ILE CD1 1 1
5 10305 1 1 104 ILE CG1 C 115.762 8.038 3.797 1.00 . A A . 533 ILE CG1 1 1
5 10306 1 1 104 ILE CG2 C 117.442 6.256 4.250 1.00 . A A . 533 ILE CG2 1 1
5 10307 1 1 104 ILE H H 117.026 8.294 0.838 1.00 . A A . 533 ILE H 1 1
5 10308 1 1 104 ILE HA H 118.222 8.896 3.466 1.00 . A A . 533 ILE HA 1 1
5 10309 1 1 104 ILE HB H 116.531 6.643 2.358 1.00 . A A . 533 ILE HB 1 1
5 10310 1 1 104 ILE HD11 H 115.289 8.645 1.793 1.00 . A A . 533 ILE HD11 1 1
5 10311 1 1 104 ILE HD12 H 114.307 9.419 3.036 1.00 . A A . 533 ILE HD12 1 1
5 10312 1 1 104 ILE HD13 H 115.979 9.923 2.791 1.00 . A A . 533 ILE HD13 1 1
5 10313 1 1 104 ILE HG12 H 114.939 7.382 4.039 1.00 . A A . 533 ILE HG12 1 1
5 10314 1 1 104 ILE HG13 H 116.105 8.530 4.694 1.00 . A A . 533 ILE HG13 1 1
5 10315 1 1 104 ILE HG21 H 118.255 5.685 3.825 1.00 . A A . 533 ILE HG21 1 1
5 10316 1 1 104 ILE HG22 H 117.800 6.820 5.097 1.00 . A A . 533 ILE HG22 1 1
5 10317 1 1 104 ILE HG23 H 116.656 5.587 4.565 1.00 . A A . 533 ILE HG23 1 1
5 10318 1 1 104 ILE N N 117.635 8.766 1.440 1.00 . A A . 533 ILE N 1 1
5 10319 1 1 104 ILE O O 119.594 6.979 1.340 1.00 . A A . 533 ILE O 1 1
5 10320 1 1 105 ILE C C 121.261 4.950 4.176 1.00 . A A . 534 ILE C 1 1
5 10321 1 1 105 ILE CA C 121.256 6.169 3.261 1.00 . A A . 534 ILE CA 1 1
5 10322 1 1 105 ILE CB C 122.501 7.014 3.566 1.00 . A A . 534 ILE CB 1 1
5 10323 1 1 105 ILE CD1 C 122.006 9.258 2.583 1.00 . A A . 534 ILE CD1 1 1
5 10324 1 1 105 ILE CG1 C 122.779 7.953 2.390 1.00 . A A . 534 ILE CG1 1 1
5 10325 1 1 105 ILE CG2 C 123.714 6.091 3.778 1.00 . A A . 534 ILE CG2 1 1
5 10326 1 1 105 ILE H H 119.770 7.251 4.394 1.00 . A A . 534 ILE H 1 1
5 10327 1 1 105 ILE HA H 121.289 5.844 2.233 1.00 . A A . 534 ILE HA 1 1
5 10328 1 1 105 ILE HB H 122.331 7.595 4.462 1.00 . A A . 534 ILE HB 1 1
5 10329 1 1 105 ILE HD11 H 121.200 9.099 3.284 1.00 . A A . 534 ILE HD11 1 1
5 10330 1 1 105 ILE HD12 H 122.672 10.017 2.966 1.00 . A A . 534 ILE HD12 1 1
5 10331 1 1 105 ILE HD13 H 121.601 9.580 1.635 1.00 . A A . 534 ILE HD13 1 1
5 10332 1 1 105 ILE HG12 H 123.838 8.164 2.339 1.00 . A A . 534 ILE HG12 1 1
5 10333 1 1 105 ILE HG13 H 122.463 7.483 1.471 1.00 . A A . 534 ILE HG13 1 1
5 10334 1 1 105 ILE HG21 H 123.692 5.303 3.040 1.00 . A A . 534 ILE HG21 1 1
5 10335 1 1 105 ILE HG22 H 124.624 6.661 3.672 1.00 . A A . 534 ILE HG22 1 1
5 10336 1 1 105 ILE HG23 H 123.674 5.652 4.773 1.00 . A A . 534 ILE HG23 1 1
5 10337 1 1 105 ILE N N 120.023 6.976 3.488 1.00 . A A . 534 ILE N 1 1
5 10338 1 1 105 ILE O O 120.745 4.978 5.276 1.00 . A A . 534 ILE O 1 1
5 10339 1 1 106 LEU C C 123.230 2.850 5.447 1.00 . A A . 535 LEU C 1 1
5 10340 1 1 106 LEU CA C 121.982 2.694 4.597 1.00 . A A . 535 LEU CA 1 1
5 10341 1 1 106 LEU CB C 122.129 1.450 3.729 1.00 . A A . 535 LEU CB 1 1
5 10342 1 1 106 LEU CD1 C 121.071 0.478 1.705 1.00 . A A . 535 LEU CD1 1 1
5 10343 1 1 106 LEU CD2 C 119.971 0.242 3.939 1.00 . A A . 535 LEU CD2 1 1
5 10344 1 1 106 LEU CG C 120.804 1.158 3.044 1.00 . A A . 535 LEU CG 1 1
5 10345 1 1 106 LEU H H 122.324 3.905 2.865 1.00 . A A . 535 LEU H 1 1
5 10346 1 1 106 LEU HA H 121.109 2.611 5.226 1.00 . A A . 535 LEU HA 1 1
5 10347 1 1 106 LEU HB2 H 122.893 1.617 2.984 1.00 . A A . 535 LEU HB2 1 1
5 10348 1 1 106 LEU HB3 H 122.406 0.610 4.347 1.00 . A A . 535 LEU HB3 1 1
5 10349 1 1 106 LEU HD11 H 121.826 -0.282 1.832 1.00 . A A . 535 LEU HD11 1 1
5 10350 1 1 106 LEU HD12 H 120.160 0.026 1.341 1.00 . A A . 535 LEU HD12 1 1
5 10351 1 1 106 LEU HD13 H 121.417 1.215 0.996 1.00 . A A . 535 LEU HD13 1 1
5 10352 1 1 106 LEU HD21 H 120.384 0.250 4.940 1.00 . A A . 535 LEU HD21 1 1
5 10353 1 1 106 LEU HD22 H 118.951 0.595 3.967 1.00 . A A . 535 LEU HD22 1 1
5 10354 1 1 106 LEU HD23 H 119.994 -0.764 3.548 1.00 . A A . 535 LEU HD23 1 1
5 10355 1 1 106 LEU HG H 120.277 2.084 2.876 1.00 . A A . 535 LEU HG 1 1
5 10356 1 1 106 LEU N N 121.888 3.895 3.744 1.00 . A A . 535 LEU N 1 1
5 10357 1 1 106 LEU O O 124.151 3.553 5.080 1.00 . A A . 535 LEU O 1 1
5 10358 1 1 107 LYS C C 125.523 1.305 6.975 1.00 . A A . 536 LYS C 1 1
5 10359 1 1 107 LYS CA C 124.500 2.361 7.402 1.00 . A A . 536 LYS CA 1 1
5 10360 1 1 107 LYS CB C 124.144 2.177 8.878 1.00 . A A . 536 LYS CB 1 1
5 10361 1 1 107 LYS CD C 125.241 4.040 10.133 1.00 . A A . 536 LYS CD 1 1
5 10362 1 1 107 LYS CE C 124.992 5.330 10.914 1.00 . A A . 536 LYS CE 1 1
5 10363 1 1 107 LYS CG C 123.927 3.545 9.526 1.00 . A A . 536 LYS CG 1 1
5 10364 1 1 107 LYS H H 122.543 1.647 6.861 1.00 . A A . 536 LYS H 1 1
5 10365 1 1 107 LYS HA H 124.910 3.351 7.244 1.00 . A A . 536 LYS HA 1 1
5 10366 1 1 107 LYS HB2 H 123.240 1.591 8.959 1.00 . A A . 536 LYS HB2 1 1
5 10367 1 1 107 LYS HB3 H 124.950 1.667 9.381 1.00 . A A . 536 LYS HB3 1 1
5 10368 1 1 107 LYS HD2 H 125.636 3.285 10.798 1.00 . A A . 536 LYS HD2 1 1
5 10369 1 1 107 LYS HD3 H 125.952 4.231 9.344 1.00 . A A . 536 LYS HD3 1 1
5 10370 1 1 107 LYS HE2 H 123.938 5.569 10.888 1.00 . A A . 536 LYS HE2 1 1
5 10371 1 1 107 LYS HE3 H 125.305 5.196 11.940 1.00 . A A . 536 LYS HE3 1 1
5 10372 1 1 107 LYS HG2 H 123.588 4.247 8.778 1.00 . A A . 536 LYS HG2 1 1
5 10373 1 1 107 LYS HG3 H 123.182 3.461 10.304 1.00 . A A . 536 LYS HG3 1 1
5 10374 1 1 107 LYS HZ1 H 126.284 6.087 9.469 1.00 . A A . 536 LYS HZ1 1 1
5 10375 1 1 107 LYS HZ2 H 125.117 7.199 10.005 1.00 . A A . 536 LYS HZ2 1 1
5 10376 1 1 107 LYS HZ3 H 126.448 6.817 10.991 1.00 . A A . 536 LYS HZ3 1 1
5 10377 1 1 107 LYS N N 123.287 2.215 6.570 1.00 . A A . 536 LYS N 1 1
5 10378 1 1 107 LYS NZ N 125.768 6.441 10.299 1.00 . A A . 536 LYS NZ 1 1
5 10379 1 1 107 LYS O O 126.472 1.021 7.679 1.00 . A A . 536 LYS O 1 1
5 10380 1 1 108 ASP C C 127.106 0.267 4.185 1.00 . A A . 537 ASP C 1 1
5 10381 1 1 108 ASP CA C 126.281 -0.311 5.334 1.00 . A A . 537 ASP CA 1 1
5 10382 1 1 108 ASP CB C 125.503 -1.531 4.843 1.00 . A A . 537 ASP CB 1 1
5 10383 1 1 108 ASP CG C 125.504 -2.609 5.929 1.00 . A A . 537 ASP CG 1 1
5 10384 1 1 108 ASP H H 124.566 0.967 5.271 1.00 . A A . 537 ASP H 1 1
5 10385 1 1 108 ASP HA H 126.937 -0.601 6.137 1.00 . A A . 537 ASP HA 1 1
5 10386 1 1 108 ASP HB2 H 124.486 -1.244 4.622 1.00 . A A . 537 ASP HB2 1 1
5 10387 1 1 108 ASP HB3 H 125.970 -1.922 3.952 1.00 . A A . 537 ASP HB3 1 1
5 10388 1 1 108 ASP N N 125.333 0.722 5.820 1.00 . A A . 537 ASP N 1 1
5 10389 1 1 108 ASP O O 128.285 0.001 4.061 1.00 . A A . 537 ASP O 1 1
5 10390 1 1 108 ASP OD1 O 125.709 -2.262 7.081 1.00 . A A . 537 ASP OD1 1 1
5 10391 1 1 108 ASP OD2 O 125.302 -3.763 5.590 1.00 . A A . 537 ASP OD2 1 1
5 10392 1 1 109 GLY C C 126.365 1.982 1.024 1.00 . A A . 538 GLY C 1 1
5 10393 1 1 109 GLY CA C 127.275 1.661 2.217 1.00 . A A . 538 GLY CA 1 1
5 10394 1 1 109 GLY H H 125.552 1.280 3.463 1.00 . A A . 538 GLY H 1 1
5 10395 1 1 109 GLY HA2 H 127.749 2.569 2.557 1.00 . A A . 538 GLY HA2 1 1
5 10396 1 1 109 GLY HA3 H 128.035 0.961 1.902 1.00 . A A . 538 GLY HA3 1 1
5 10397 1 1 109 GLY N N 126.502 1.066 3.344 1.00 . A A . 538 GLY N 1 1
5 10398 1 1 109 GLY O O 126.805 2.554 0.046 1.00 . A A . 538 GLY O 1 1
5 10399 1 1 110 ASN C C 123.392 3.185 0.238 1.00 . A A . 539 ASN C 1 1
5 10400 1 1 110 ASN CA C 124.215 1.933 -0.072 1.00 . A A . 539 ASN CA 1 1
5 10401 1 1 110 ASN CB C 123.280 0.748 -0.320 1.00 . A A . 539 ASN CB 1 1
5 10402 1 1 110 ASN CG C 123.901 -0.183 -1.361 1.00 . A A . 539 ASN CG 1 1
5 10403 1 1 110 ASN H H 124.752 1.170 1.862 1.00 . A A . 539 ASN H 1 1
5 10404 1 1 110 ASN HA H 124.813 2.106 -0.950 1.00 . A A . 539 ASN HA 1 1
5 10405 1 1 110 ASN HB2 H 123.133 0.208 0.604 1.00 . A A . 539 ASN HB2 1 1
5 10406 1 1 110 ASN HB3 H 122.329 1.109 -0.683 1.00 . A A . 539 ASN HB3 1 1
5 10407 1 1 110 ASN HD21 H 124.881 -1.266 -0.016 1.00 . A A . 539 ASN HD21 1 1
5 10408 1 1 110 ASN HD22 H 125.095 -1.747 -1.630 1.00 . A A . 539 ASN HD22 1 1
5 10409 1 1 110 ASN N N 125.107 1.629 1.077 1.00 . A A . 539 ASN N 1 1
5 10410 1 1 110 ASN ND2 N 124.692 -1.145 -0.970 1.00 . A A . 539 ASN ND2 1 1
5 10411 1 1 110 ASN O O 123.657 3.893 1.188 1.00 . A A . 539 ASN O 1 1
5 10412 1 1 110 ASN OD1 O 123.667 -0.033 -2.544 1.00 . A A . 539 ASN OD1 1 1
5 10413 1 1 111 SER C C 120.108 4.367 -0.666 1.00 . A A . 540 SER C 1 1
5 10414 1 1 111 SER CA C 121.561 4.664 -0.302 1.00 . A A . 540 SER CA 1 1
5 10415 1 1 111 SER CB C 122.064 5.833 -1.145 1.00 . A A . 540 SER CB 1 1
5 10416 1 1 111 SER H H 122.194 2.884 -1.310 1.00 . A A . 540 SER H 1 1
5 10417 1 1 111 SER HA H 121.623 4.921 0.738 1.00 . A A . 540 SER HA 1 1
5 10418 1 1 111 SER HB2 H 121.556 5.838 -2.094 1.00 . A A . 540 SER HB2 1 1
5 10419 1 1 111 SER HB3 H 121.861 6.760 -0.625 1.00 . A A . 540 SER HB3 1 1
5 10420 1 1 111 SER HG H 123.611 5.626 -2.308 1.00 . A A . 540 SER HG 1 1
5 10421 1 1 111 SER N N 122.395 3.463 -0.555 1.00 . A A . 540 SER N 1 1
5 10422 1 1 111 SER O O 119.803 3.946 -1.765 1.00 . A A . 540 SER O 1 1
5 10423 1 1 111 SER OG O 123.462 5.692 -1.362 1.00 . A A . 540 SER OG 1 1
5 10424 1 1 112 VAL C C 117.089 5.616 -0.488 1.00 . A A . 541 VAL C 1 1
5 10425 1 1 112 VAL CA C 117.770 4.319 -0.035 1.00 . A A . 541 VAL CA 1 1
5 10426 1 1 112 VAL CB C 117.094 3.795 1.236 1.00 . A A . 541 VAL CB 1 1
5 10427 1 1 112 VAL CG1 C 115.573 3.874 1.086 1.00 . A A . 541 VAL CG1 1 1
5 10428 1 1 112 VAL CG2 C 117.505 2.339 1.466 1.00 . A A . 541 VAL CG2 1 1
5 10429 1 1 112 VAL H H 119.485 4.926 1.129 1.00 . A A . 541 VAL H 1 1
5 10430 1 1 112 VAL HA H 117.689 3.579 -0.817 1.00 . A A . 541 VAL HA 1 1
5 10431 1 1 112 VAL HB H 117.402 4.395 2.081 1.00 . A A . 541 VAL HB 1 1
5 10432 1 1 112 VAL HG11 H 115.306 3.730 0.049 1.00 . A A . 541 VAL HG11 1 1
5 10433 1 1 112 VAL HG12 H 115.112 3.104 1.686 1.00 . A A . 541 VAL HG12 1 1
5 10434 1 1 112 VAL HG13 H 115.228 4.843 1.416 1.00 . A A . 541 VAL HG13 1 1
5 10435 1 1 112 VAL HG21 H 118.397 2.123 0.898 1.00 . A A . 541 VAL HG21 1 1
5 10436 1 1 112 VAL HG22 H 117.699 2.181 2.516 1.00 . A A . 541 VAL HG22 1 1
5 10437 1 1 112 VAL HG23 H 116.707 1.686 1.145 1.00 . A A . 541 VAL HG23 1 1
5 10438 1 1 112 VAL N N 119.210 4.586 0.250 1.00 . A A . 541 VAL N 1 1
5 10439 1 1 112 VAL O O 116.513 6.331 0.305 1.00 . A A . 541 VAL O 1 1
5 10440 1 1 113 ILE C C 115.228 6.846 -3.016 1.00 . A A . 542 ILE C 1 1
5 10441 1 1 113 ILE CA C 116.498 7.182 -2.237 1.00 . A A . 542 ILE CA 1 1
5 10442 1 1 113 ILE CB C 117.467 7.956 -3.138 1.00 . A A . 542 ILE CB 1 1
5 10443 1 1 113 ILE CD1 C 118.915 7.805 -1.063 1.00 . A A . 542 ILE CD1 1 1
5 10444 1 1 113 ILE CG1 C 118.907 7.866 -2.596 1.00 . A A . 542 ILE CG1 1 1
5 10445 1 1 113 ILE CG2 C 117.044 9.425 -3.195 1.00 . A A . 542 ILE CG2 1 1
5 10446 1 1 113 ILE H H 117.615 5.342 -2.386 1.00 . A A . 542 ILE H 1 1
5 10447 1 1 113 ILE HA H 116.237 7.795 -1.388 1.00 . A A . 542 ILE HA 1 1
5 10448 1 1 113 ILE HB H 117.433 7.539 -4.134 1.00 . A A . 542 ILE HB 1 1
5 10449 1 1 113 ILE HD11 H 117.931 8.019 -0.686 1.00 . A A . 542 ILE HD11 1 1
5 10450 1 1 113 ILE HD12 H 119.213 6.818 -0.743 1.00 . A A . 542 ILE HD12 1 1
5 10451 1 1 113 ILE HD13 H 119.612 8.532 -0.677 1.00 . A A . 542 ILE HD13 1 1
5 10452 1 1 113 ILE HG12 H 119.381 6.979 -2.988 1.00 . A A . 542 ILE HG12 1 1
5 10453 1 1 113 ILE HG13 H 119.460 8.737 -2.916 1.00 . A A . 542 ILE HG13 1 1
5 10454 1 1 113 ILE HG21 H 116.290 9.610 -2.443 1.00 . A A . 542 ILE HG21 1 1
5 10455 1 1 113 ILE HG22 H 117.901 10.054 -3.009 1.00 . A A . 542 ILE HG22 1 1
5 10456 1 1 113 ILE HG23 H 116.639 9.645 -4.171 1.00 . A A . 542 ILE HG23 1 1
5 10457 1 1 113 ILE N N 117.148 5.928 -1.755 1.00 . A A . 542 ILE N 1 1
5 10458 1 1 113 ILE O O 115.244 6.076 -3.957 1.00 . A A . 542 ILE O 1 1
5 10459 1 1 114 PHE C C 112.117 8.454 -3.636 1.00 . A A . 543 PHE C 1 1
5 10460 1 1 114 PHE CA C 112.837 7.136 -3.334 1.00 . A A . 543 PHE CA 1 1
5 10461 1 1 114 PHE CB C 111.946 6.247 -2.456 1.00 . A A . 543 PHE CB 1 1
5 10462 1 1 114 PHE CD1 C 113.131 6.753 -0.303 1.00 . A A . 543 PHE CD1 1 1
5 10463 1 1 114 PHE CD2 C 110.788 7.311 -0.493 1.00 . A A . 543 PHE CD2 1 1
5 10464 1 1 114 PHE CE1 C 113.152 7.262 0.988 1.00 . A A . 543 PHE CE1 1 1
5 10465 1 1 114 PHE CE2 C 110.803 7.823 0.805 1.00 . A A . 543 PHE CE2 1 1
5 10466 1 1 114 PHE CG C 111.953 6.778 -1.047 1.00 . A A . 543 PHE CG 1 1
5 10467 1 1 114 PHE CZ C 111.989 7.802 1.549 1.00 . A A . 543 PHE CZ 1 1
5 10468 1 1 114 PHE H H 114.142 8.038 -1.851 1.00 . A A . 543 PHE H 1 1
5 10469 1 1 114 PHE HA H 113.047 6.624 -4.261 1.00 . A A . 543 PHE HA 1 1
5 10470 1 1 114 PHE HB2 H 110.937 6.256 -2.840 1.00 . A A . 543 PHE HB2 1 1
5 10471 1 1 114 PHE HB3 H 112.326 5.236 -2.461 1.00 . A A . 543 PHE HB3 1 1
5 10472 1 1 114 PHE HD1 H 114.031 6.337 -0.731 1.00 . A A . 543 PHE HD1 1 1
5 10473 1 1 114 PHE HD2 H 109.880 7.329 -1.066 1.00 . A A . 543 PHE HD2 1 1
5 10474 1 1 114 PHE HE1 H 114.070 7.251 1.544 1.00 . A A . 543 PHE HE1 1 1
5 10475 1 1 114 PHE HE2 H 109.900 8.234 1.231 1.00 . A A . 543 PHE HE2 1 1
5 10476 1 1 114 PHE HZ H 112.006 8.196 2.552 1.00 . A A . 543 PHE HZ 1 1
5 10477 1 1 114 PHE N N 114.123 7.420 -2.624 1.00 . A A . 543 PHE N 1 1
5 10478 1 1 114 PHE O O 112.604 9.519 -3.316 1.00 . A A . 543 PHE O 1 1
5 10479 1 1 115 SER C C 108.726 9.358 -4.596 1.00 . A A . 544 SER C 1 1
5 10480 1 1 115 SER CA C 110.225 9.651 -4.569 1.00 . A A . 544 SER CA 1 1
5 10481 1 1 115 SER CB C 110.669 10.172 -5.936 1.00 . A A . 544 SER CB 1 1
5 10482 1 1 115 SER H H 110.575 7.527 -4.500 1.00 . A A . 544 SER H 1 1
5 10483 1 1 115 SER HA H 110.434 10.393 -3.813 1.00 . A A . 544 SER HA 1 1
5 10484 1 1 115 SER HB2 H 110.132 9.657 -6.713 1.00 . A A . 544 SER HB2 1 1
5 10485 1 1 115 SER HB3 H 110.462 11.233 -6.000 1.00 . A A . 544 SER HB3 1 1
5 10486 1 1 115 SER HG H 112.260 9.955 -7.036 1.00 . A A . 544 SER HG 1 1
5 10487 1 1 115 SER N N 110.962 8.396 -4.251 1.00 . A A . 544 SER N 1 1
5 10488 1 1 115 SER O O 108.260 8.538 -5.360 1.00 . A A . 544 SER O 1 1
5 10489 1 1 115 SER OG O 112.063 9.939 -6.097 1.00 . A A . 544 SER OG 1 1
5 10490 1 1 116 ALA C C 105.829 10.474 -4.919 1.00 . A A . 545 ALA C 1 1
5 10491 1 1 116 ALA CA C 106.499 9.758 -3.750 1.00 . A A . 545 ALA CA 1 1
5 10492 1 1 116 ALA CB C 105.911 10.275 -2.438 1.00 . A A . 545 ALA CB 1 1
5 10493 1 1 116 ALA H H 108.357 10.672 -3.155 1.00 . A A . 545 ALA H 1 1
5 10494 1 1 116 ALA HA H 106.315 8.699 -3.830 1.00 . A A . 545 ALA HA 1 1
5 10495 1 1 116 ALA HB1 H 106.485 9.887 -1.609 1.00 . A A . 545 ALA HB1 1 1
5 10496 1 1 116 ALA HB2 H 105.949 11.354 -2.429 1.00 . A A . 545 ALA HB2 1 1
5 10497 1 1 116 ALA HB3 H 104.886 9.949 -2.349 1.00 . A A . 545 ALA HB3 1 1
5 10498 1 1 116 ALA N N 107.965 10.016 -3.770 1.00 . A A . 545 ALA N 1 1
5 10499 1 1 116 ALA O O 106.214 11.562 -5.302 1.00 . A A . 545 ALA O 1 1
5 10500 1 1 117 LYS C C 103.067 11.477 -6.111 1.00 . A A . 546 LYS C 1 1
5 10501 1 1 117 LYS CA C 104.115 10.486 -6.637 1.00 . A A . 546 LYS CA 1 1
5 10502 1 1 117 LYS CB C 103.422 9.392 -7.454 1.00 . A A . 546 LYS CB 1 1
5 10503 1 1 117 LYS CD C 104.268 10.324 -9.618 1.00 . A A . 546 LYS CD 1 1
5 10504 1 1 117 LYS CE C 102.836 10.775 -9.913 1.00 . A A . 546 LYS CE 1 1
5 10505 1 1 117 LYS CG C 104.244 9.092 -8.709 1.00 . A A . 546 LYS CG 1 1
5 10506 1 1 117 LYS H H 104.549 8.983 -5.165 1.00 . A A . 546 LYS H 1 1
5 10507 1 1 117 LYS HA H 104.822 11.007 -7.261 1.00 . A A . 546 LYS HA 1 1
5 10508 1 1 117 LYS HB2 H 103.336 8.494 -6.855 1.00 . A A . 546 LYS HB2 1 1
5 10509 1 1 117 LYS HB3 H 102.438 9.728 -7.742 1.00 . A A . 546 LYS HB3 1 1
5 10510 1 1 117 LYS HD2 H 104.804 11.123 -9.125 1.00 . A A . 546 LYS HD2 1 1
5 10511 1 1 117 LYS HD3 H 104.763 10.076 -10.545 1.00 . A A . 546 LYS HD3 1 1
5 10512 1 1 117 LYS HE2 H 102.369 11.109 -8.999 1.00 . A A . 546 LYS HE2 1 1
5 10513 1 1 117 LYS HE3 H 102.855 11.588 -10.625 1.00 . A A . 546 LYS HE3 1 1
5 10514 1 1 117 LYS HG2 H 105.254 8.835 -8.424 1.00 . A A . 546 LYS HG2 1 1
5 10515 1 1 117 LYS HG3 H 103.800 8.263 -9.241 1.00 . A A . 546 LYS HG3 1 1
5 10516 1 1 117 LYS HZ1 H 102.114 8.824 -9.834 1.00 . A A . 546 LYS HZ1 1 1
5 10517 1 1 117 LYS HZ2 H 101.068 9.920 -10.603 1.00 . A A . 546 LYS HZ2 1 1
5 10518 1 1 117 LYS HZ3 H 102.463 9.369 -11.402 1.00 . A A . 546 LYS HZ3 1 1
5 10519 1 1 117 LYS N N 104.829 9.861 -5.491 1.00 . A A . 546 LYS N 1 1
5 10520 1 1 117 LYS NZ N 102.062 9.636 -10.480 1.00 . A A . 546 LYS NZ 1 1
5 10521 1 1 117 LYS O O 101.941 11.507 -6.567 1.00 . A A . 546 LYS O 1 1
5 10522 1 1 118 SER C C 103.207 14.189 -3.613 1.00 . A A . 547 SER C 1 1
5 10523 1 1 118 SER CA C 102.467 13.274 -4.591 1.00 . A A . 547 SER CA 1 1
5 10524 1 1 118 SER CB C 101.348 12.536 -3.855 1.00 . A A . 547 SER CB 1 1
5 10525 1 1 118 SER H H 104.339 12.248 -4.797 1.00 . A A . 547 SER H 1 1
5 10526 1 1 118 SER HA H 102.046 13.865 -5.393 1.00 . A A . 547 SER HA 1 1
5 10527 1 1 118 SER HB2 H 100.556 12.299 -4.543 1.00 . A A . 547 SER HB2 1 1
5 10528 1 1 118 SER HB3 H 101.741 11.620 -3.432 1.00 . A A . 547 SER HB3 1 1
5 10529 1 1 118 SER HG H 100.125 12.895 -2.385 1.00 . A A . 547 SER HG 1 1
5 10530 1 1 118 SER N N 103.431 12.287 -5.152 1.00 . A A . 547 SER N 1 1
5 10531 1 1 118 SER O O 104.382 14.013 -3.357 1.00 . A A . 547 SER O 1 1
5 10532 1 1 118 SER OG O 100.837 13.369 -2.822 1.00 . A A . 547 SER OG 1 1
5 10533 1 1 119 ALA C C 103.073 15.530 -0.688 1.00 . A A . 548 ALA C 1 1
5 10534 1 1 119 ALA CA C 103.216 16.081 -2.105 1.00 . A A . 548 ALA CA 1 1
5 10535 1 1 119 ALA CB C 102.578 17.470 -2.182 1.00 . A A . 548 ALA CB 1 1
5 10536 1 1 119 ALA H H 101.590 15.293 -3.282 1.00 . A A . 548 ALA H 1 1
5 10537 1 1 119 ALA HA H 104.265 16.151 -2.357 1.00 . A A . 548 ALA HA 1 1
5 10538 1 1 119 ALA HB1 H 101.876 17.499 -3.002 1.00 . A A . 548 ALA HB1 1 1
5 10539 1 1 119 ALA HB2 H 102.061 17.681 -1.258 1.00 . A A . 548 ALA HB2 1 1
5 10540 1 1 119 ALA HB3 H 103.348 18.212 -2.341 1.00 . A A . 548 ALA HB3 1 1
5 10541 1 1 119 ALA N N 102.538 15.164 -3.065 1.00 . A A . 548 ALA N 1 1
5 10542 1 1 119 ALA O O 103.969 15.635 0.125 1.00 . A A . 548 ALA O 1 1
5 10543 1 1 120 GLU C C 102.370 12.983 1.036 1.00 . A A . 549 GLU C 1 1
5 10544 1 1 120 GLU CA C 101.754 14.380 0.977 1.00 . A A . 549 GLU CA 1 1
5 10545 1 1 120 GLU CB C 100.257 14.297 1.280 1.00 . A A . 549 GLU CB 1 1
5 10546 1 1 120 GLU CD C 98.565 15.173 2.897 1.00 . A A . 549 GLU CD 1 1
5 10547 1 1 120 GLU CG C 99.839 15.506 2.119 1.00 . A A . 549 GLU CG 1 1
5 10548 1 1 120 GLU H H 101.241 14.866 -1.053 1.00 . A A . 549 GLU H 1 1
5 10549 1 1 120 GLU HA H 102.236 15.018 1.701 1.00 . A A . 549 GLU HA 1 1
5 10550 1 1 120 GLU HB2 H 99.702 14.295 0.352 1.00 . A A . 549 GLU HB2 1 1
5 10551 1 1 120 GLU HB3 H 100.048 13.392 1.828 1.00 . A A . 549 GLU HB3 1 1
5 10552 1 1 120 GLU HG2 H 100.630 15.753 2.813 1.00 . A A . 549 GLU HG2 1 1
5 10553 1 1 120 GLU HG3 H 99.653 16.348 1.470 1.00 . A A . 549 GLU HG3 1 1
5 10554 1 1 120 GLU N N 101.951 14.940 -0.385 1.00 . A A . 549 GLU N 1 1
5 10555 1 1 120 GLU O O 102.721 12.491 2.090 1.00 . A A . 549 GLU O 1 1
5 10556 1 1 120 GLU OE1 O 98.063 14.072 2.728 1.00 . A A . 549 GLU OE1 1 1
5 10557 1 1 120 GLU OE2 O 98.112 16.021 3.646 1.00 . A A . 549 GLU OE2 1 1
5 10558 1 1 121 GLU C C 104.624 11.090 0.034 1.00 . A A . 550 GLU C 1 1
5 10559 1 1 121 GLU CA C 103.105 10.977 -0.105 1.00 . A A . 550 GLU CA 1 1
5 10560 1 1 121 GLU CB C 102.763 10.281 -1.423 1.00 . A A . 550 GLU CB 1 1
5 10561 1 1 121 GLU CD C 100.937 9.203 -2.746 1.00 . A A . 550 GLU CD 1 1
5 10562 1 1 121 GLU CG C 101.260 10.003 -1.482 1.00 . A A . 550 GLU CG 1 1
5 10563 1 1 121 GLU H H 102.220 12.758 -0.931 1.00 . A A . 550 GLU H 1 1
5 10564 1 1 121 GLU HA H 102.710 10.403 0.720 1.00 . A A . 550 GLU HA 1 1
5 10565 1 1 121 GLU HB2 H 103.044 10.918 -2.249 1.00 . A A . 550 GLU HB2 1 1
5 10566 1 1 121 GLU HB3 H 103.302 9.348 -1.489 1.00 . A A . 550 GLU HB3 1 1
5 10567 1 1 121 GLU HG2 H 100.965 9.435 -0.611 1.00 . A A . 550 GLU HG2 1 1
5 10568 1 1 121 GLU HG3 H 100.721 10.937 -1.503 1.00 . A A . 550 GLU HG3 1 1
5 10569 1 1 121 GLU N N 102.507 12.341 -0.091 1.00 . A A . 550 GLU N 1 1
5 10570 1 1 121 GLU O O 105.266 10.253 0.635 1.00 . A A . 550 GLU O 1 1
5 10571 1 1 121 GLU OE1 O 101.862 8.670 -3.337 1.00 . A A . 550 GLU OE1 1 1
5 10572 1 1 121 GLU OE2 O 99.772 9.137 -3.100 1.00 . A A . 550 GLU OE2 1 1
5 10573 1 1 122 LYS C C 107.051 12.642 1.026 1.00 . A A . 551 LYS C 1 1
5 10574 1 1 122 LYS CA C 106.684 12.280 -0.413 1.00 . A A . 551 LYS CA 1 1
5 10575 1 1 122 LYS CB C 107.155 13.387 -1.363 1.00 . A A . 551 LYS CB 1 1
5 10576 1 1 122 LYS CD C 106.663 15.706 -2.155 1.00 . A A . 551 LYS CD 1 1
5 10577 1 1 122 LYS CE C 106.387 17.121 -1.640 1.00 . A A . 551 LYS CE 1 1
5 10578 1 1 122 LYS CG C 106.441 14.697 -1.027 1.00 . A A . 551 LYS CG 1 1
5 10579 1 1 122 LYS H H 104.673 12.789 -1.001 1.00 . A A . 551 LYS H 1 1
5 10580 1 1 122 LYS HA H 107.164 11.350 -0.681 1.00 . A A . 551 LYS HA 1 1
5 10581 1 1 122 LYS HB2 H 108.221 13.521 -1.260 1.00 . A A . 551 LYS HB2 1 1
5 10582 1 1 122 LYS HB3 H 106.925 13.107 -2.381 1.00 . A A . 551 LYS HB3 1 1
5 10583 1 1 122 LYS HD2 H 107.685 15.641 -2.501 1.00 . A A . 551 LYS HD2 1 1
5 10584 1 1 122 LYS HD3 H 105.992 15.486 -2.972 1.00 . A A . 551 LYS HD3 1 1
5 10585 1 1 122 LYS HE2 H 105.403 17.155 -1.193 1.00 . A A . 551 LYS HE2 1 1
5 10586 1 1 122 LYS HE3 H 107.127 17.385 -0.899 1.00 . A A . 551 LYS HE3 1 1
5 10587 1 1 122 LYS HG2 H 105.384 14.510 -0.913 1.00 . A A . 551 LYS HG2 1 1
5 10588 1 1 122 LYS HG3 H 106.838 15.097 -0.105 1.00 . A A . 551 LYS HG3 1 1
5 10589 1 1 122 LYS HZ1 H 105.844 17.753 -3.549 1.00 . A A . 551 LYS HZ1 1 1
5 10590 1 1 122 LYS HZ2 H 106.125 19.020 -2.453 1.00 . A A . 551 LYS HZ2 1 1
5 10591 1 1 122 LYS HZ3 H 107.432 18.159 -3.113 1.00 . A A . 551 LYS HZ3 1 1
5 10592 1 1 122 LYS N N 105.206 12.122 -0.518 1.00 . A A . 551 LYS N 1 1
5 10593 1 1 122 LYS NZ N 106.452 18.085 -2.774 1.00 . A A . 551 LYS NZ 1 1
5 10594 1 1 122 LYS O O 107.921 12.042 1.624 1.00 . A A . 551 LYS O 1 1
5 10595 1 1 123 ASN C C 106.161 12.935 3.946 1.00 . A A . 552 ASN C 1 1
5 10596 1 1 123 ASN CA C 106.700 14.003 2.994 1.00 . A A . 552 ASN CA 1 1
5 10597 1 1 123 ASN CB C 106.043 15.348 3.306 1.00 . A A . 552 ASN CB 1 1
5 10598 1 1 123 ASN CG C 106.792 16.466 2.579 1.00 . A A . 552 ASN CG 1 1
5 10599 1 1 123 ASN H H 105.685 14.082 1.098 1.00 . A A . 552 ASN H 1 1
5 10600 1 1 123 ASN HA H 107.771 14.086 3.117 1.00 . A A . 552 ASN HA 1 1
5 10601 1 1 123 ASN HB2 H 105.014 15.331 2.977 1.00 . A A . 552 ASN HB2 1 1
5 10602 1 1 123 ASN HB3 H 106.077 15.528 4.370 1.00 . A A . 552 ASN HB3 1 1
5 10603 1 1 123 ASN HD21 H 106.162 17.886 3.816 1.00 . A A . 552 ASN HD21 1 1
5 10604 1 1 123 ASN HD22 H 107.180 18.413 2.564 1.00 . A A . 552 ASN HD22 1 1
5 10605 1 1 123 ASN N N 106.390 13.613 1.592 1.00 . A A . 552 ASN N 1 1
5 10606 1 1 123 ASN ND2 N 106.704 17.690 3.023 1.00 . A A . 552 ASN ND2 1 1
5 10607 1 1 123 ASN O O 106.434 12.950 5.130 1.00 . A A . 552 ASN O 1 1
5 10608 1 1 123 ASN OD1 O 107.464 16.223 1.596 1.00 . A A . 552 ASN OD1 1 1
5 10609 1 1 124 ASN C C 105.896 9.903 4.631 1.00 . A A . 553 ASN C 1 1
5 10610 1 1 124 ASN CA C 104.827 10.950 4.320 1.00 . A A . 553 ASN CA 1 1
5 10611 1 1 124 ASN CB C 103.641 10.281 3.624 1.00 . A A . 553 ASN CB 1 1
5 10612 1 1 124 ASN CG C 102.340 10.724 4.296 1.00 . A A . 553 ASN CG 1 1
5 10613 1 1 124 ASN H H 105.177 12.018 2.483 1.00 . A A . 553 ASN H 1 1
5 10614 1 1 124 ASN HA H 104.492 11.396 5.242 1.00 . A A . 553 ASN HA 1 1
5 10615 1 1 124 ASN HB2 H 103.627 10.568 2.583 1.00 . A A . 553 ASN HB2 1 1
5 10616 1 1 124 ASN HB3 H 103.738 9.210 3.702 1.00 . A A . 553 ASN HB3 1 1
5 10617 1 1 124 ASN HD21 H 102.860 10.032 6.083 1.00 . A A . 553 ASN HD21 1 1
5 10618 1 1 124 ASN HD22 H 101.333 10.769 6.006 1.00 . A A . 553 ASN HD22 1 1
5 10619 1 1 124 ASN N N 105.389 12.011 3.441 1.00 . A A . 553 ASN N 1 1
5 10620 1 1 124 ASN ND2 N 102.163 10.488 5.567 1.00 . A A . 553 ASN ND2 1 1
5 10621 1 1 124 ASN O O 106.214 9.659 5.779 1.00 . A A . 553 ASN O 1 1
5 10622 1 1 124 ASN OD1 O 101.475 11.289 3.656 1.00 . A A . 553 ASN OD1 1 1
5 10623 1 1 125 TRP C C 108.704 8.927 4.548 1.00 . A A . 554 TRP C 1 1
5 10624 1 1 125 TRP CA C 107.494 8.250 3.911 1.00 . A A . 554 TRP CA 1 1
5 10625 1 1 125 TRP CB C 107.897 7.567 2.610 1.00 . A A . 554 TRP CB 1 1
5 10626 1 1 125 TRP CD1 C 105.583 7.268 1.685 1.00 . A A . 554 TRP CD1 1 1
5 10627 1 1 125 TRP CD2 C 106.594 5.306 2.078 1.00 . A A . 554 TRP CD2 1 1
5 10628 1 1 125 TRP CE2 C 105.312 5.007 1.557 1.00 . A A . 554 TRP CE2 1 1
5 10629 1 1 125 TRP CE3 C 107.438 4.234 2.415 1.00 . A A . 554 TRP CE3 1 1
5 10630 1 1 125 TRP CG C 106.742 6.752 2.134 1.00 . A A . 554 TRP CG 1 1
5 10631 1 1 125 TRP CH2 C 105.727 2.645 1.729 1.00 . A A . 554 TRP CH2 1 1
5 10632 1 1 125 TRP CZ2 C 104.880 3.697 1.383 1.00 . A A . 554 TRP CZ2 1 1
5 10633 1 1 125 TRP CZ3 C 107.003 2.912 2.242 1.00 . A A . 554 TRP CZ3 1 1
5 10634 1 1 125 TRP H H 106.198 9.470 2.708 1.00 . A A . 554 TRP H 1 1
5 10635 1 1 125 TRP HA H 107.091 7.517 4.588 1.00 . A A . 554 TRP HA 1 1
5 10636 1 1 125 TRP HB2 H 108.147 8.315 1.871 1.00 . A A . 554 TRP HB2 1 1
5 10637 1 1 125 TRP HB3 H 108.749 6.930 2.784 1.00 . A A . 554 TRP HB3 1 1
5 10638 1 1 125 TRP HD1 H 105.360 8.312 1.611 1.00 . A A . 554 TRP HD1 1 1
5 10639 1 1 125 TRP HE1 H 103.836 6.344 0.955 1.00 . A A . 554 TRP HE1 1 1
5 10640 1 1 125 TRP HE3 H 108.423 4.431 2.810 1.00 . A A . 554 TRP HE3 1 1
5 10641 1 1 125 TRP HH2 H 105.400 1.626 1.599 1.00 . A A . 554 TRP HH2 1 1
5 10642 1 1 125 TRP HZ2 H 103.894 3.497 0.986 1.00 . A A . 554 TRP HZ2 1 1
5 10643 1 1 125 TRP HZ3 H 107.656 2.094 2.509 1.00 . A A . 554 TRP HZ3 1 1
5 10644 1 1 125 TRP N N 106.457 9.274 3.633 1.00 . A A . 554 TRP N 1 1
5 10645 1 1 125 TRP NE1 N 104.739 6.236 1.324 1.00 . A A . 554 TRP NE1 1 1
5 10646 1 1 125 TRP O O 109.358 8.379 5.413 1.00 . A A . 554 TRP O 1 1
5 10647 1 1 126 MET C C 109.983 10.943 6.231 1.00 . A A . 555 MET C 1 1
5 10648 1 1 126 MET CA C 110.152 10.860 4.709 1.00 . A A . 555 MET CA 1 1
5 10649 1 1 126 MET CB C 110.206 12.272 4.086 1.00 . A A . 555 MET CB 1 1
5 10650 1 1 126 MET CE C 111.274 15.883 5.759 1.00 . A A . 555 MET CE 1 1
5 10651 1 1 126 MET CG C 110.614 13.324 5.128 1.00 . A A . 555 MET CG 1 1
5 10652 1 1 126 MET H H 108.446 10.543 3.436 1.00 . A A . 555 MET H 1 1
5 10653 1 1 126 MET HA H 111.062 10.330 4.480 1.00 . A A . 555 MET HA 1 1
5 10654 1 1 126 MET HB2 H 110.923 12.275 3.279 1.00 . A A . 555 MET HB2 1 1
5 10655 1 1 126 MET HB3 H 109.231 12.521 3.692 1.00 . A A . 555 MET HB3 1 1
5 10656 1 1 126 MET HE1 H 111.990 15.455 6.448 1.00 . A A . 555 MET HE1 1 1
5 10657 1 1 126 MET HE2 H 111.595 16.874 5.469 1.00 . A A . 555 MET HE2 1 1
5 10658 1 1 126 MET HE3 H 110.311 15.947 6.240 1.00 . A A . 555 MET HE3 1 1
5 10659 1 1 126 MET HG2 H 109.769 13.547 5.762 1.00 . A A . 555 MET HG2 1 1
5 10660 1 1 126 MET HG3 H 111.423 12.939 5.730 1.00 . A A . 555 MET HG3 1 1
5 10661 1 1 126 MET N N 108.995 10.124 4.131 1.00 . A A . 555 MET N 1 1
5 10662 1 1 126 MET O O 110.924 10.761 6.981 1.00 . A A . 555 MET O 1 1
5 10663 1 1 126 MET SD S 111.152 14.835 4.288 1.00 . A A . 555 MET SD 1 1
5 10664 1 1 127 ALA C C 108.654 9.948 8.806 1.00 . A A . 556 ALA C 1 1
5 10665 1 1 127 ALA CA C 108.585 11.335 8.162 1.00 . A A . 556 ALA CA 1 1
5 10666 1 1 127 ALA CB C 107.214 11.954 8.438 1.00 . A A . 556 ALA CB 1 1
5 10667 1 1 127 ALA H H 108.048 11.380 6.075 1.00 . A A . 556 ALA H 1 1
5 10668 1 1 127 ALA HA H 109.354 11.965 8.584 1.00 . A A . 556 ALA HA 1 1
5 10669 1 1 127 ALA HB1 H 106.749 12.230 7.503 1.00 . A A . 556 ALA HB1 1 1
5 10670 1 1 127 ALA HB2 H 106.592 11.236 8.952 1.00 . A A . 556 ALA HB2 1 1
5 10671 1 1 127 ALA HB3 H 107.333 12.833 9.053 1.00 . A A . 556 ALA HB3 1 1
5 10672 1 1 127 ALA N N 108.796 11.228 6.693 1.00 . A A . 556 ALA N 1 1
5 10673 1 1 127 ALA O O 109.089 9.801 9.929 1.00 . A A . 556 ALA O 1 1
5 10674 1 1 128 ALA C C 109.733 7.167 8.947 1.00 . A A . 557 ALA C 1 1
5 10675 1 1 128 ALA CA C 108.277 7.559 8.691 1.00 . A A . 557 ALA CA 1 1
5 10676 1 1 128 ALA CB C 107.643 6.566 7.715 1.00 . A A . 557 ALA CB 1 1
5 10677 1 1 128 ALA H H 107.880 9.068 7.203 1.00 . A A . 557 ALA H 1 1
5 10678 1 1 128 ALA HA H 107.734 7.545 9.626 1.00 . A A . 557 ALA HA 1 1
5 10679 1 1 128 ALA HB1 H 107.769 6.927 6.704 1.00 . A A . 557 ALA HB1 1 1
5 10680 1 1 128 ALA HB2 H 108.124 5.605 7.817 1.00 . A A . 557 ALA HB2 1 1
5 10681 1 1 128 ALA HB3 H 106.591 6.468 7.934 1.00 . A A . 557 ALA HB3 1 1
5 10682 1 1 128 ALA N N 108.230 8.932 8.108 1.00 . A A . 557 ALA N 1 1
5 10683 1 1 128 ALA O O 110.019 6.281 9.727 1.00 . A A . 557 ALA O 1 1
5 10684 1 1 129 LEU C C 112.593 8.197 9.764 1.00 . A A . 558 LEU C 1 1
5 10685 1 1 129 LEU CA C 112.092 7.487 8.508 1.00 . A A . 558 LEU CA 1 1
5 10686 1 1 129 LEU CB C 112.906 7.939 7.296 1.00 . A A . 558 LEU CB 1 1
5 10687 1 1 129 LEU CD1 C 112.439 8.486 4.904 1.00 . A A . 558 LEU CD1 1 1
5 10688 1 1 129 LEU CD2 C 112.791 6.113 5.594 1.00 . A A . 558 LEU CD2 1 1
5 10689 1 1 129 LEU CG C 112.214 7.465 6.018 1.00 . A A . 558 LEU CG 1 1
5 10690 1 1 129 LEU H H 110.404 8.536 7.674 1.00 . A A . 558 LEU H 1 1
5 10691 1 1 129 LEU HA H 112.195 6.419 8.636 1.00 . A A . 558 LEU HA 1 1
5 10692 1 1 129 LEU HB2 H 112.976 9.018 7.291 1.00 . A A . 558 LEU HB2 1 1
5 10693 1 1 129 LEU HB3 H 113.897 7.513 7.345 1.00 . A A . 558 LEU HB3 1 1
5 10694 1 1 129 LEU HD11 H 112.660 9.450 5.338 1.00 . A A . 558 LEU HD11 1 1
5 10695 1 1 129 LEU HD12 H 113.268 8.171 4.288 1.00 . A A . 558 LEU HD12 1 1
5 10696 1 1 129 LEU HD13 H 111.548 8.558 4.300 1.00 . A A . 558 LEU HD13 1 1
5 10697 1 1 129 LEU HD21 H 113.483 5.766 6.347 1.00 . A A . 558 LEU HD21 1 1
5 10698 1 1 129 LEU HD22 H 111.989 5.397 5.486 1.00 . A A . 558 LEU HD22 1 1
5 10699 1 1 129 LEU HD23 H 113.307 6.221 4.652 1.00 . A A . 558 LEU HD23 1 1
5 10700 1 1 129 LEU HG H 111.154 7.365 6.201 1.00 . A A . 558 LEU HG 1 1
5 10701 1 1 129 LEU N N 110.655 7.822 8.298 1.00 . A A . 558 LEU N 1 1
5 10702 1 1 129 LEU O O 112.963 7.569 10.737 1.00 . A A . 558 LEU O 1 1
5 10703 1 1 130 ILE C C 112.113 9.922 12.122 1.00 . A A . 559 ILE C 1 1
5 10704 1 1 130 ILE CA C 113.051 10.244 10.955 1.00 . A A . 559 ILE CA 1 1
5 10705 1 1 130 ILE CB C 113.032 11.738 10.610 1.00 . A A . 559 ILE CB 1 1
5 10706 1 1 130 ILE CD1 C 115.242 11.007 9.585 1.00 . A A . 559 ILE CD1 1 1
5 10707 1 1 130 ILE CG1 C 114.391 12.199 10.046 1.00 . A A . 559 ILE CG1 1 1
5 10708 1 1 130 ILE CG2 C 112.698 12.567 11.847 1.00 . A A . 559 ILE CG2 1 1
5 10709 1 1 130 ILE H H 112.283 10.001 8.979 1.00 . A A . 559 ILE H 1 1
5 10710 1 1 130 ILE HA H 114.050 9.945 11.208 1.00 . A A . 559 ILE HA 1 1
5 10711 1 1 130 ILE HB H 112.274 11.899 9.868 1.00 . A A . 559 ILE HB 1 1
5 10712 1 1 130 ILE HD11 H 114.615 10.300 9.062 1.00 . A A . 559 ILE HD11 1 1
5 10713 1 1 130 ILE HD12 H 116.024 11.353 8.926 1.00 . A A . 559 ILE HD12 1 1
5 10714 1 1 130 ILE HD13 H 115.683 10.526 10.448 1.00 . A A . 559 ILE HD13 1 1
5 10715 1 1 130 ILE HG12 H 114.213 12.845 9.201 1.00 . A A . 559 ILE HG12 1 1
5 10716 1 1 130 ILE HG13 H 114.926 12.746 10.807 1.00 . A A . 559 ILE HG13 1 1
5 10717 1 1 130 ILE HG21 H 113.391 12.330 12.637 1.00 . A A . 559 ILE HG21 1 1
5 10718 1 1 130 ILE HG22 H 112.768 13.616 11.604 1.00 . A A . 559 ILE HG22 1 1
5 10719 1 1 130 ILE HG23 H 111.694 12.335 12.164 1.00 . A A . 559 ILE HG23 1 1
5 10720 1 1 130 ILE N N 112.594 9.502 9.763 1.00 . A A . 559 ILE N 1 1
5 10721 1 1 130 ILE O O 112.405 10.210 13.266 1.00 . A A . 559 ILE O 1 1
5 10722 1 1 131 SER C C 110.661 7.825 13.754 1.00 . A A . 560 SER C 1 1
5 10723 1 1 131 SER CA C 110.051 8.960 12.933 1.00 . A A . 560 SER CA 1 1
5 10724 1 1 131 SER CB C 108.720 8.505 12.333 1.00 . A A . 560 SER CB 1 1
5 10725 1 1 131 SER H H 110.777 9.078 10.916 1.00 . A A . 560 SER H 1 1
5 10726 1 1 131 SER HA H 109.891 9.819 13.567 1.00 . A A . 560 SER HA 1 1
5 10727 1 1 131 SER HB2 H 108.896 8.014 11.391 1.00 . A A . 560 SER HB2 1 1
5 10728 1 1 131 SER HB3 H 108.237 7.814 13.012 1.00 . A A . 560 SER HB3 1 1
5 10729 1 1 131 SER HG H 107.233 9.407 11.462 1.00 . A A . 560 SER HG 1 1
5 10730 1 1 131 SER N N 110.993 9.313 11.842 1.00 . A A . 560 SER N 1 1
5 10731 1 1 131 SER O O 110.617 7.834 14.965 1.00 . A A . 560 SER O 1 1
5 10732 1 1 131 SER OG O 107.889 9.639 12.122 1.00 . A A . 560 SER OG 1 1
5 10733 1 1 132 LEU C C 113.313 6.021 14.107 1.00 . A A . 561 LEU C 1 1
5 10734 1 1 132 LEU CA C 111.843 5.706 13.831 1.00 . A A . 561 LEU CA 1 1
5 10735 1 1 132 LEU CB C 111.758 4.445 12.966 1.00 . A A . 561 LEU CB 1 1
5 10736 1 1 132 LEU CD1 C 109.902 3.237 14.135 1.00 . A A . 561 LEU CD1 1 1
5 10737 1 1 132 LEU CD2 C 109.357 5.135 12.611 1.00 . A A . 561 LEU CD2 1 1
5 10738 1 1 132 LEU CG C 110.307 3.959 12.850 1.00 . A A . 561 LEU CG 1 1
5 10739 1 1 132 LEU H H 111.244 6.856 12.121 1.00 . A A . 561 LEU H 1 1
5 10740 1 1 132 LEU HA H 111.330 5.546 14.763 1.00 . A A . 561 LEU HA 1 1
5 10741 1 1 132 LEU HB2 H 112.139 4.666 11.979 1.00 . A A . 561 LEU HB2 1 1
5 10742 1 1 132 LEU HB3 H 112.359 3.668 13.412 1.00 . A A . 561 LEU HB3 1 1
5 10743 1 1 132 LEU HD11 H 110.278 3.782 14.988 1.00 . A A . 561 LEU HD11 1 1
5 10744 1 1 132 LEU HD12 H 108.825 3.179 14.192 1.00 . A A . 561 LEU HD12 1 1
5 10745 1 1 132 LEU HD13 H 110.316 2.240 14.133 1.00 . A A . 561 LEU HD13 1 1
5 10746 1 1 132 LEU HD21 H 109.751 5.760 11.823 1.00 . A A . 561 LEU HD21 1 1
5 10747 1 1 132 LEU HD22 H 108.386 4.760 12.321 1.00 . A A . 561 LEU HD22 1 1
5 10748 1 1 132 LEU HD23 H 109.264 5.713 13.518 1.00 . A A . 561 LEU HD23 1 1
5 10749 1 1 132 LEU HG H 110.238 3.275 12.022 1.00 . A A . 561 LEU HG 1 1
5 10750 1 1 132 LEU N N 111.228 6.846 13.100 1.00 . A A . 561 LEU N 1 1
5 10751 1 1 132 LEU O O 113.976 5.333 14.857 1.00 . A A . 561 LEU O 1 1
5 10752 1 1 133 GLN C C 115.549 7.547 15.207 1.00 . A A . 562 GLN C 1 1
5 10753 1 1 133 GLN CA C 115.260 7.403 13.710 1.00 . A A . 562 GLN CA 1 1
5 10754 1 1 133 GLN CB C 115.573 8.723 13.006 1.00 . A A . 562 GLN CB 1 1
5 10755 1 1 133 GLN CD C 117.446 10.268 13.601 1.00 . A A . 562 GLN CD 1 1
5 10756 1 1 133 GLN CG C 117.088 8.927 12.959 1.00 . A A . 562 GLN CG 1 1
5 10757 1 1 133 GLN H H 113.281 7.586 12.888 1.00 . A A . 562 GLN H 1 1
5 10758 1 1 133 GLN HA H 115.885 6.624 13.300 1.00 . A A . 562 GLN HA 1 1
5 10759 1 1 133 GLN HB2 H 115.181 8.695 12.000 1.00 . A A . 562 GLN HB2 1 1
5 10760 1 1 133 GLN HB3 H 115.118 9.539 13.549 1.00 . A A . 562 GLN HB3 1 1
5 10761 1 1 133 GLN HE21 H 117.034 11.320 11.968 1.00 . A A . 562 GLN HE21 1 1
5 10762 1 1 133 GLN HE22 H 117.569 12.227 13.300 1.00 . A A . 562 GLN HE22 1 1
5 10763 1 1 133 GLN HG2 H 117.575 8.126 13.500 1.00 . A A . 562 GLN HG2 1 1
5 10764 1 1 133 GLN HG3 H 117.420 8.922 11.932 1.00 . A A . 562 GLN HG3 1 1
5 10765 1 1 133 GLN N N 113.830 7.050 13.495 1.00 . A A . 562 GLN N 1 1
5 10766 1 1 133 GLN NE2 N 117.341 11.363 12.897 1.00 . A A . 562 GLN NE2 1 1
5 10767 1 1 133 GLN O O 116.553 7.068 15.694 1.00 . A A . 562 GLN O 1 1
5 10768 1 1 133 GLN OE1 O 117.825 10.322 14.754 1.00 . A A . 562 GLN OE1 1 1
5 10769 1 1 134 TYR C C 115.448 7.067 18.005 1.00 . A A . 563 TYR C 1 1
5 10770 1 1 134 TYR CA C 114.976 8.396 17.395 1.00 . A A . 563 TYR CA 1 1
5 10771 1 1 134 TYR CB C 113.740 8.962 18.130 1.00 . A A . 563 TYR CB 1 1
5 10772 1 1 134 TYR CD1 C 112.018 7.443 17.054 1.00 . A A . 563 TYR CD1 1 1
5 10773 1 1 134 TYR CD2 C 112.091 7.606 19.471 1.00 . A A . 563 TYR CD2 1 1
5 10774 1 1 134 TYR CE1 C 110.941 6.551 17.152 1.00 . A A . 563 TYR CE1 1 1
5 10775 1 1 134 TYR CE2 C 111.020 6.711 19.566 1.00 . A A . 563 TYR CE2 1 1
5 10776 1 1 134 TYR CG C 112.596 7.970 18.213 1.00 . A A . 563 TYR CG 1 1
5 10777 1 1 134 TYR CZ C 110.445 6.185 18.407 1.00 . A A . 563 TYR CZ 1 1
5 10778 1 1 134 TYR H H 113.904 8.622 15.528 1.00 . A A . 563 TYR H 1 1
5 10779 1 1 134 TYR HA H 115.783 9.108 17.493 1.00 . A A . 563 TYR HA 1 1
5 10780 1 1 134 TYR HB2 H 114.029 9.239 19.130 1.00 . A A . 563 TYR HB2 1 1
5 10781 1 1 134 TYR HB3 H 113.401 9.846 17.609 1.00 . A A . 563 TYR HB3 1 1
5 10782 1 1 134 TYR HD1 H 112.401 7.719 16.084 1.00 . A A . 563 TYR HD1 1 1
5 10783 1 1 134 TYR HD2 H 112.534 8.012 20.367 1.00 . A A . 563 TYR HD2 1 1
5 10784 1 1 134 TYR HE1 H 110.492 6.145 16.260 1.00 . A A . 563 TYR HE1 1 1
5 10785 1 1 134 TYR HE2 H 110.636 6.429 20.536 1.00 . A A . 563 TYR HE2 1 1
5 10786 1 1 134 TYR HH H 109.286 5.056 19.422 1.00 . A A . 563 TYR HH 1 1
5 10787 1 1 134 TYR N N 114.700 8.220 15.938 1.00 . A A . 563 TYR N 1 1
5 10788 1 1 134 TYR O O 116.543 6.983 18.526 1.00 . A A . 563 TYR O 1 1
5 10789 1 1 134 TYR OH O 109.383 5.308 18.500 1.00 . A A . 563 TYR OH 1 1
5 10790 1 1 135 ARG C C 114.194 3.611 18.026 1.00 . A A . 564 ARG C 1 1
5 10791 1 1 135 ARG CA C 115.121 4.720 18.510 1.00 . A A . 564 ARG CA 1 1
5 10792 1 1 135 ARG CB C 115.103 4.738 20.050 1.00 . A A . 564 ARG CB 1 1
5 10793 1 1 135 ARG CD C 113.028 5.470 21.234 1.00 . A A . 564 ARG CD 1 1
5 10794 1 1 135 ARG CG C 114.327 5.945 20.590 1.00 . A A . 564 ARG CG 1 1
5 10795 1 1 135 ARG CZ C 113.179 4.917 23.585 1.00 . A A . 564 ARG CZ 1 1
5 10796 1 1 135 ARG H H 113.785 6.087 17.511 1.00 . A A . 564 ARG H 1 1
5 10797 1 1 135 ARG HA H 116.125 4.516 18.168 1.00 . A A . 564 ARG HA 1 1
5 10798 1 1 135 ARG HB2 H 114.630 3.835 20.404 1.00 . A A . 564 ARG HB2 1 1
5 10799 1 1 135 ARG HB3 H 116.118 4.775 20.417 1.00 . A A . 564 ARG HB3 1 1
5 10800 1 1 135 ARG HD2 H 112.485 6.321 21.617 1.00 . A A . 564 ARG HD2 1 1
5 10801 1 1 135 ARG HD3 H 112.427 4.966 20.494 1.00 . A A . 564 ARG HD3 1 1
5 10802 1 1 135 ARG HE H 113.664 3.629 22.154 1.00 . A A . 564 ARG HE 1 1
5 10803 1 1 135 ARG HG2 H 114.926 6.456 21.328 1.00 . A A . 564 ARG HG2 1 1
5 10804 1 1 135 ARG HG3 H 114.096 6.618 19.794 1.00 . A A . 564 ARG HG3 1 1
5 10805 1 1 135 ARG HH11 H 114.470 6.441 23.439 1.00 . A A . 564 ARG HH11 1 1
5 10806 1 1 135 ARG HH12 H 113.719 6.242 24.987 1.00 . A A . 564 ARG HH12 1 1
5 10807 1 1 135 ARG HH21 H 111.851 3.484 24.020 1.00 . A A . 564 ARG HH21 1 1
5 10808 1 1 135 ARG HH22 H 112.236 4.567 25.316 1.00 . A A . 564 ARG HH22 1 1
5 10809 1 1 135 ARG N N 114.664 6.023 17.940 1.00 . A A . 564 ARG N 1 1
5 10810 1 1 135 ARG NE N 113.339 4.533 22.349 1.00 . A A . 564 ARG NE 1 1
5 10811 1 1 135 ARG NH1 N 113.841 5.946 24.040 1.00 . A A . 564 ARG NH1 1 1
5 10812 1 1 135 ARG NH2 N 112.358 4.273 24.368 1.00 . A A . 564 ARG NH2 1 1
5 10813 1 1 135 ARG O O 114.618 2.644 17.425 1.00 . A A . 564 ARG O 1 1
5 10814 1 1 136 SER C C 111.887 2.686 16.324 1.00 . A A . 565 SER C 1 1
5 10815 1 1 136 SER CA C 111.958 2.709 17.852 1.00 . A A . 565 SER CA 1 1
5 10816 1 1 136 SER CB C 110.578 3.032 18.426 1.00 . A A . 565 SER CB 1 1
5 10817 1 1 136 SER H H 112.621 4.542 18.775 1.00 . A A . 565 SER H 1 1
5 10818 1 1 136 SER HA H 112.279 1.742 18.211 1.00 . A A . 565 SER HA 1 1
5 10819 1 1 136 SER HB2 H 110.670 3.801 19.174 1.00 . A A . 565 SER HB2 1 1
5 10820 1 1 136 SER HB3 H 109.932 3.381 17.631 1.00 . A A . 565 SER HB3 1 1
5 10821 1 1 136 SER HG H 109.366 2.139 19.658 1.00 . A A . 565 SER HG 1 1
5 10822 1 1 136 SER N N 112.930 3.749 18.288 1.00 . A A . 565 SER N 1 1
5 10823 1 1 136 SER O O 112.243 3.685 15.720 1.00 . A A . 565 SER O 1 1
5 10824 1 1 136 SER OXT O 111.480 1.670 15.785 1.00 . A A . 565 SER OXT 1 1
5 10825 1 1 136 SER OG O 110.030 1.863 19.021 1.00 . A A . 565 SER OG 1 1
6 10826 1 1 2 SER C C 116.302 -20.929 6.047 1.00 . A A . 431 SER C 1 1
6 10827 1 1 2 SER CA C 116.324 -21.991 4.947 1.00 . A A . 431 SER CA 1 1
6 10828 1 1 2 SER CB C 116.117 -21.322 3.588 1.00 . A A . 431 SER CB 1 1
6 10829 1 1 2 SER HA H 117.276 -22.500 4.957 1.00 . A A . 431 SER HA 1 1
6 10830 1 1 2 SER HB2 H 115.113 -20.937 3.520 1.00 . A A . 431 SER HB2 1 1
6 10831 1 1 2 SER HB3 H 116.821 -20.506 3.480 1.00 . A A . 431 SER HB3 1 1
6 10832 1 1 2 SER HG H 117.135 -22.752 2.750 1.00 . A A . 431 SER HG 1 1
6 10833 1 1 2 SER N N 115.232 -22.977 5.187 1.00 . A A . 431 SER N 1 1
6 10834 1 1 2 SER O O 115.499 -20.979 6.957 1.00 . A A . 431 SER O 1 1
6 10835 1 1 2 SER OG O 116.321 -22.280 2.559 1.00 . A A . 431 SER OG 1 1
6 10836 1 1 3 LYS C C 116.284 -17.754 6.597 1.00 . A A . 432 LYS C 1 1
6 10837 1 1 3 LYS CA C 117.210 -18.900 7.011 1.00 . A A . 432 LYS CA 1 1
6 10838 1 1 3 LYS CB C 118.638 -18.373 7.157 1.00 . A A . 432 LYS CB 1 1
6 10839 1 1 3 LYS CD C 119.816 -16.502 8.321 1.00 . A A . 432 LYS CD 1 1
6 10840 1 1 3 LYS CE C 121.133 -17.108 7.833 1.00 . A A . 432 LYS CE 1 1
6 10841 1 1 3 LYS CG C 118.771 -17.609 8.475 1.00 . A A . 432 LYS CG 1 1
6 10842 1 1 3 LYS H H 117.818 -19.943 5.228 1.00 . A A . 432 LYS H 1 1
6 10843 1 1 3 LYS HA H 116.878 -19.307 7.955 1.00 . A A . 432 LYS HA 1 1
6 10844 1 1 3 LYS HB2 H 119.330 -19.203 7.149 1.00 . A A . 432 LYS HB2 1 1
6 10845 1 1 3 LYS HB3 H 118.863 -17.710 6.336 1.00 . A A . 432 LYS HB3 1 1
6 10846 1 1 3 LYS HD2 H 119.465 -15.775 7.603 1.00 . A A . 432 LYS HD2 1 1
6 10847 1 1 3 LYS HD3 H 119.974 -16.021 9.274 1.00 . A A . 432 LYS HD3 1 1
6 10848 1 1 3 LYS HE2 H 120.948 -18.090 7.423 1.00 . A A . 432 LYS HE2 1 1
6 10849 1 1 3 LYS HE3 H 121.561 -16.474 7.070 1.00 . A A . 432 LYS HE3 1 1
6 10850 1 1 3 LYS HG2 H 117.817 -17.172 8.735 1.00 . A A . 432 LYS HG2 1 1
6 10851 1 1 3 LYS HG3 H 119.081 -18.287 9.256 1.00 . A A . 432 LYS HG3 1 1
6 10852 1 1 3 LYS HZ1 H 121.618 -17.702 9.769 1.00 . A A . 432 LYS HZ1 1 1
6 10853 1 1 3 LYS HZ2 H 122.917 -17.764 8.682 1.00 . A A . 432 LYS HZ2 1 1
6 10854 1 1 3 LYS HZ3 H 122.378 -16.266 9.274 1.00 . A A . 432 LYS HZ3 1 1
6 10855 1 1 3 LYS N N 117.178 -19.965 5.970 1.00 . A A . 432 LYS N 1 1
6 10856 1 1 3 LYS NZ N 122.083 -17.218 8.976 1.00 . A A . 432 LYS NZ 1 1
6 10857 1 1 3 LYS O O 116.429 -16.633 7.043 1.00 . A A . 432 LYS O 1 1
6 10858 1 1 4 GLN C C 113.216 -16.865 6.260 1.00 . A A . 433 GLN C 1 1
6 10859 1 1 4 GLN CA C 114.402 -16.955 5.300 1.00 . A A . 433 GLN CA 1 1
6 10860 1 1 4 GLN CB C 113.886 -17.280 3.900 1.00 . A A . 433 GLN CB 1 1
6 10861 1 1 4 GLN CD C 112.852 -19.109 2.546 1.00 . A A . 433 GLN CD 1 1
6 10862 1 1 4 GLN CG C 113.011 -18.534 3.955 1.00 . A A . 433 GLN CG 1 1
6 10863 1 1 4 GLN H H 115.234 -18.933 5.394 1.00 . A A . 433 GLN H 1 1
6 10864 1 1 4 GLN HA H 114.923 -16.011 5.280 1.00 . A A . 433 GLN HA 1 1
6 10865 1 1 4 GLN HB2 H 113.301 -16.449 3.533 1.00 . A A . 433 GLN HB2 1 1
6 10866 1 1 4 GLN HB3 H 114.721 -17.455 3.241 1.00 . A A . 433 GLN HB3 1 1
6 10867 1 1 4 GLN HE21 H 111.103 -18.225 2.231 1.00 . A A . 433 GLN HE21 1 1
6 10868 1 1 4 GLN HE22 H 111.678 -19.175 0.946 1.00 . A A . 433 GLN HE22 1 1
6 10869 1 1 4 GLN HG2 H 113.478 -19.269 4.595 1.00 . A A . 433 GLN HG2 1 1
6 10870 1 1 4 GLN HG3 H 112.039 -18.278 4.350 1.00 . A A . 433 GLN HG3 1 1
6 10871 1 1 4 GLN N N 115.333 -18.026 5.744 1.00 . A A . 433 GLN N 1 1
6 10872 1 1 4 GLN NE2 N 111.789 -18.811 1.850 1.00 . A A . 433 GLN NE2 1 1
6 10873 1 1 4 GLN O O 112.137 -16.453 5.887 1.00 . A A . 433 GLN O 1 1
6 10874 1 1 4 GLN OE1 O 113.704 -19.836 2.075 1.00 . A A . 433 GLN OE1 1 1
6 10875 1 1 5 LEU C C 111.835 -15.726 8.617 1.00 . A A . 434 LEU C 1 1
6 10876 1 1 5 LEU CA C 112.274 -17.181 8.459 1.00 . A A . 434 LEU CA 1 1
6 10877 1 1 5 LEU CB C 112.725 -17.748 9.804 1.00 . A A . 434 LEU CB 1 1
6 10878 1 1 5 LEU CD1 C 113.644 -19.816 10.866 1.00 . A A . 434 LEU CD1 1 1
6 10879 1 1 5 LEU CD2 C 112.867 -19.879 8.491 1.00 . A A . 434 LEU CD2 1 1
6 10880 1 1 5 LEU CG C 113.546 -19.019 9.565 1.00 . A A . 434 LEU CG 1 1
6 10881 1 1 5 LEU H H 114.276 -17.582 7.778 1.00 . A A . 434 LEU H 1 1
6 10882 1 1 5 LEU HA H 111.447 -17.765 8.084 1.00 . A A . 434 LEU HA 1 1
6 10883 1 1 5 LEU HB2 H 113.332 -17.016 10.318 1.00 . A A . 434 LEU HB2 1 1
6 10884 1 1 5 LEU HB3 H 111.860 -17.987 10.404 1.00 . A A . 434 LEU HB3 1 1
6 10885 1 1 5 LEU HD11 H 112.743 -19.675 11.444 1.00 . A A . 434 LEU HD11 1 1
6 10886 1 1 5 LEU HD12 H 113.765 -20.865 10.636 1.00 . A A . 434 LEU HD12 1 1
6 10887 1 1 5 LEU HD13 H 114.496 -19.472 11.435 1.00 . A A . 434 LEU HD13 1 1
6 10888 1 1 5 LEU HD21 H 111.837 -19.569 8.381 1.00 . A A . 434 LEU HD21 1 1
6 10889 1 1 5 LEU HD22 H 113.383 -19.751 7.549 1.00 . A A . 434 LEU HD22 1 1
6 10890 1 1 5 LEU HD23 H 112.902 -20.917 8.784 1.00 . A A . 434 LEU HD23 1 1
6 10891 1 1 5 LEU HG H 114.536 -18.746 9.234 1.00 . A A . 434 LEU HG 1 1
6 10892 1 1 5 LEU N N 113.400 -17.249 7.490 1.00 . A A . 434 LEU N 1 1
6 10893 1 1 5 LEU O O 110.773 -15.439 9.133 1.00 . A A . 434 LEU O 1 1
6 10894 1 1 6 ALA C C 111.590 -12.949 6.963 1.00 . A A . 435 ALA C 1 1
6 10895 1 1 6 ALA CA C 112.264 -13.374 8.265 1.00 . A A . 435 ALA CA 1 1
6 10896 1 1 6 ALA CB C 113.517 -12.528 8.501 1.00 . A A . 435 ALA CB 1 1
6 10897 1 1 6 ALA H H 113.483 -15.060 7.738 1.00 . A A . 435 ALA H 1 1
6 10898 1 1 6 ALA HA H 111.575 -13.243 9.085 1.00 . A A . 435 ALA HA 1 1
6 10899 1 1 6 ALA HB1 H 114.331 -12.917 7.907 1.00 . A A . 435 ALA HB1 1 1
6 10900 1 1 6 ALA HB2 H 113.319 -11.505 8.216 1.00 . A A . 435 ALA HB2 1 1
6 10901 1 1 6 ALA HB3 H 113.785 -12.566 9.546 1.00 . A A . 435 ALA HB3 1 1
6 10902 1 1 6 ALA N N 112.639 -14.807 8.161 1.00 . A A . 435 ALA N 1 1
6 10903 1 1 6 ALA O O 110.710 -12.112 6.950 1.00 . A A . 435 ALA O 1 1
6 10904 1 1 7 ILE C C 110.059 -13.967 4.421 1.00 . A A . 436 ILE C 1 1
6 10905 1 1 7 ILE CA C 111.362 -13.181 4.568 1.00 . A A . 436 ILE CA 1 1
6 10906 1 1 7 ILE CB C 112.316 -13.540 3.428 1.00 . A A . 436 ILE CB 1 1
6 10907 1 1 7 ILE CD1 C 114.759 -13.923 3.796 1.00 . A A . 436 ILE CD1 1 1
6 10908 1 1 7 ILE CG1 C 113.667 -12.860 3.665 1.00 . A A . 436 ILE CG1 1 1
6 10909 1 1 7 ILE CG2 C 111.731 -13.059 2.098 1.00 . A A . 436 ILE CG2 1 1
6 10910 1 1 7 ILE H H 112.691 -14.217 5.899 1.00 . A A . 436 ILE H 1 1
6 10911 1 1 7 ILE HA H 111.150 -12.123 4.546 1.00 . A A . 436 ILE HA 1 1
6 10912 1 1 7 ILE HB H 112.451 -14.612 3.396 1.00 . A A . 436 ILE HB 1 1
6 10913 1 1 7 ILE HD11 H 114.305 -14.902 3.835 1.00 . A A . 436 ILE HD11 1 1
6 10914 1 1 7 ILE HD12 H 115.421 -13.866 2.944 1.00 . A A . 436 ILE HD12 1 1
6 10915 1 1 7 ILE HD13 H 115.322 -13.751 4.702 1.00 . A A . 436 ILE HD13 1 1
6 10916 1 1 7 ILE HG12 H 113.893 -12.209 2.833 1.00 . A A . 436 ILE HG12 1 1
6 10917 1 1 7 ILE HG13 H 113.621 -12.280 4.575 1.00 . A A . 436 ILE HG13 1 1
6 10918 1 1 7 ILE HG21 H 111.536 -11.999 2.152 1.00 . A A . 436 ILE HG21 1 1
6 10919 1 1 7 ILE HG22 H 112.434 -13.256 1.302 1.00 . A A . 436 ILE HG22 1 1
6 10920 1 1 7 ILE HG23 H 110.807 -13.585 1.901 1.00 . A A . 436 ILE HG23 1 1
6 10921 1 1 7 ILE N N 111.989 -13.534 5.867 1.00 . A A . 436 ILE N 1 1
6 10922 1 1 7 ILE O O 109.249 -13.694 3.558 1.00 . A A . 436 ILE O 1 1
6 10923 1 1 8 LYS C C 107.451 -14.899 5.760 1.00 . A A . 437 LYS C 1 1
6 10924 1 1 8 LYS CA C 108.600 -15.738 5.188 1.00 . A A . 437 LYS CA 1 1
6 10925 1 1 8 LYS CB C 108.792 -17.060 5.970 1.00 . A A . 437 LYS CB 1 1
6 10926 1 1 8 LYS CD C 108.335 -16.191 8.273 1.00 . A A . 437 LYS CD 1 1
6 10927 1 1 8 LYS CE C 107.137 -15.470 8.891 1.00 . A A . 437 LYS CE 1 1
6 10928 1 1 8 LYS CG C 107.848 -17.143 7.179 1.00 . A A . 437 LYS CG 1 1
6 10929 1 1 8 LYS H H 110.512 -15.138 5.959 1.00 . A A . 437 LYS H 1 1
6 10930 1 1 8 LYS HA H 108.389 -15.963 4.152 1.00 . A A . 437 LYS HA 1 1
6 10931 1 1 8 LYS HB2 H 108.593 -17.891 5.311 1.00 . A A . 437 LYS HB2 1 1
6 10932 1 1 8 LYS HB3 H 109.815 -17.121 6.315 1.00 . A A . 437 LYS HB3 1 1
6 10933 1 1 8 LYS HD2 H 108.851 -16.756 9.037 1.00 . A A . 437 LYS HD2 1 1
6 10934 1 1 8 LYS HD3 H 109.008 -15.465 7.845 1.00 . A A . 437 LYS HD3 1 1
6 10935 1 1 8 LYS HE2 H 107.391 -14.436 9.069 1.00 . A A . 437 LYS HE2 1 1
6 10936 1 1 8 LYS HE3 H 106.298 -15.522 8.213 1.00 . A A . 437 LYS HE3 1 1
6 10937 1 1 8 LYS HG2 H 106.849 -16.863 6.877 1.00 . A A . 437 LYS HG2 1 1
6 10938 1 1 8 LYS HG3 H 107.840 -18.153 7.561 1.00 . A A . 437 LYS HG3 1 1
6 10939 1 1 8 LYS HZ1 H 107.254 -17.042 10.252 1.00 . A A . 437 LYS HZ1 1 1
6 10940 1 1 8 LYS HZ2 H 107.070 -15.514 10.972 1.00 . A A . 437 LYS HZ2 1 1
6 10941 1 1 8 LYS HZ3 H 105.745 -16.267 10.220 1.00 . A A . 437 LYS HZ3 1 1
6 10942 1 1 8 LYS N N 109.849 -14.939 5.267 1.00 . A A . 437 LYS N 1 1
6 10943 1 1 8 LYS NZ N 106.774 -16.122 10.181 1.00 . A A . 437 LYS NZ 1 1
6 10944 1 1 8 LYS O O 106.304 -15.071 5.399 1.00 . A A . 437 LYS O 1 1
6 10945 1 1 9 LYS C C 106.032 -12.319 6.111 1.00 . A A . 438 LYS C 1 1
6 10946 1 1 9 LYS CA C 106.684 -13.136 7.228 1.00 . A A . 438 LYS CA 1 1
6 10947 1 1 9 LYS CB C 107.288 -12.193 8.270 1.00 . A A . 438 LYS CB 1 1
6 10948 1 1 9 LYS CD C 106.932 -11.307 10.579 1.00 . A A . 438 LYS CD 1 1
6 10949 1 1 9 LYS CE C 107.186 -9.811 10.394 1.00 . A A . 438 LYS CE 1 1
6 10950 1 1 9 LYS CG C 106.239 -11.864 9.334 1.00 . A A . 438 LYS CG 1 1
6 10951 1 1 9 LYS H H 108.690 -13.860 6.921 1.00 . A A . 438 LYS H 1 1
6 10952 1 1 9 LYS HA H 105.938 -13.763 7.697 1.00 . A A . 438 LYS HA 1 1
6 10953 1 1 9 LYS HB2 H 108.138 -12.671 8.735 1.00 . A A . 438 LYS HB2 1 1
6 10954 1 1 9 LYS HB3 H 107.607 -11.281 7.788 1.00 . A A . 438 LYS HB3 1 1
6 10955 1 1 9 LYS HD2 H 106.301 -11.463 11.442 1.00 . A A . 438 LYS HD2 1 1
6 10956 1 1 9 LYS HD3 H 107.873 -11.815 10.724 1.00 . A A . 438 LYS HD3 1 1
6 10957 1 1 9 LYS HE2 H 106.366 -9.372 9.845 1.00 . A A . 438 LYS HE2 1 1
6 10958 1 1 9 LYS HE3 H 107.268 -9.336 11.360 1.00 . A A . 438 LYS HE3 1 1
6 10959 1 1 9 LYS HG2 H 105.550 -11.128 8.945 1.00 . A A . 438 LYS HG2 1 1
6 10960 1 1 9 LYS HG3 H 105.698 -12.761 9.596 1.00 . A A . 438 LYS HG3 1 1
6 10961 1 1 9 LYS HZ1 H 108.882 -10.537 9.427 1.00 . A A . 438 LYS HZ1 1 1
6 10962 1 1 9 LYS HZ2 H 108.249 -9.119 8.742 1.00 . A A . 438 LYS HZ2 1 1
6 10963 1 1 9 LYS HZ3 H 109.113 -9.044 10.204 1.00 . A A . 438 LYS HZ3 1 1
6 10964 1 1 9 LYS N N 107.756 -13.988 6.645 1.00 . A A . 438 LYS N 1 1
6 10965 1 1 9 LYS NZ N 108.453 -9.613 9.634 1.00 . A A . 438 LYS NZ 1 1
6 10966 1 1 9 LYS O O 104.847 -12.420 5.878 1.00 . A A . 438 LYS O 1 1
6 10967 1 1 10 MET C C 105.156 -11.458 3.567 1.00 . A A . 439 MET C 1 1
6 10968 1 1 10 MET CA C 106.243 -10.682 4.313 1.00 . A A . 439 MET CA 1 1
6 10969 1 1 10 MET CB C 107.366 -10.323 3.337 1.00 . A A . 439 MET CB 1 1
6 10970 1 1 10 MET CE C 109.453 -8.915 5.199 1.00 . A A . 439 MET CE 1 1
6 10971 1 1 10 MET CG C 107.531 -8.803 3.281 1.00 . A A . 439 MET CG 1 1
6 10972 1 1 10 MET H H 107.755 -11.453 5.638 1.00 . A A . 439 MET H 1 1
6 10973 1 1 10 MET HA H 105.821 -9.776 4.720 1.00 . A A . 439 MET HA 1 1
6 10974 1 1 10 MET HB2 H 108.289 -10.773 3.671 1.00 . A A . 439 MET HB2 1 1
6 10975 1 1 10 MET HB3 H 107.120 -10.693 2.354 1.00 . A A . 439 MET HB3 1 1
6 10976 1 1 10 MET HE1 H 109.678 -9.574 4.375 1.00 . A A . 439 MET HE1 1 1
6 10977 1 1 10 MET HE2 H 110.201 -8.137 5.251 1.00 . A A . 439 MET HE2 1 1
6 10978 1 1 10 MET HE3 H 109.450 -9.483 6.119 1.00 . A A . 439 MET HE3 1 1
6 10979 1 1 10 MET HG2 H 108.370 -8.555 2.649 1.00 . A A . 439 MET HG2 1 1
6 10980 1 1 10 MET HG3 H 106.632 -8.359 2.879 1.00 . A A . 439 MET HG3 1 1
6 10981 1 1 10 MET N N 106.802 -11.513 5.422 1.00 . A A . 439 MET N 1 1
6 10982 1 1 10 MET O O 104.195 -10.891 3.089 1.00 . A A . 439 MET O 1 1
6 10983 1 1 10 MET SD S 107.823 -8.167 4.950 1.00 . A A . 439 MET SD 1 1
6 10984 1 1 11 ASN C C 102.942 -13.466 3.535 1.00 . A A . 440 ASN C 1 1
6 10985 1 1 11 ASN CA C 104.257 -13.553 2.758 1.00 . A A . 440 ASN CA 1 1
6 10986 1 1 11 ASN CB C 104.707 -15.013 2.671 1.00 . A A . 440 ASN CB 1 1
6 10987 1 1 11 ASN CG C 103.603 -15.851 2.023 1.00 . A A . 440 ASN CG 1 1
6 10988 1 1 11 ASN H H 106.073 -13.197 3.863 1.00 . A A . 440 ASN H 1 1
6 10989 1 1 11 ASN HA H 104.114 -13.157 1.763 1.00 . A A . 440 ASN HA 1 1
6 10990 1 1 11 ASN HB2 H 105.606 -15.078 2.075 1.00 . A A . 440 ASN HB2 1 1
6 10991 1 1 11 ASN HB3 H 104.905 -15.389 3.664 1.00 . A A . 440 ASN HB3 1 1
6 10992 1 1 11 ASN HD21 H 103.619 -17.231 3.449 1.00 . A A . 440 ASN HD21 1 1
6 10993 1 1 11 ASN HD22 H 102.503 -17.494 2.198 1.00 . A A . 440 ASN HD22 1 1
6 10994 1 1 11 ASN N N 105.293 -12.752 3.468 1.00 . A A . 440 ASN N 1 1
6 10995 1 1 11 ASN ND2 N 103.209 -16.950 2.605 1.00 . A A . 440 ASN ND2 1 1
6 10996 1 1 11 ASN O O 101.914 -13.096 3.001 1.00 . A A . 440 ASN O 1 1
6 10997 1 1 11 ASN OD1 O 103.096 -15.503 0.975 1.00 . A A . 440 ASN OD1 1 1
6 10998 1 1 12 GLU C C 101.361 -12.273 5.881 1.00 . A A . 441 GLU C 1 1
6 10999 1 1 12 GLU CA C 101.729 -13.737 5.617 1.00 . A A . 441 GLU CA 1 1
6 11000 1 1 12 GLU CB C 101.970 -14.451 6.948 1.00 . A A . 441 GLU CB 1 1
6 11001 1 1 12 GLU CD C 101.435 -16.707 7.881 1.00 . A A . 441 GLU CD 1 1
6 11002 1 1 12 GLU CG C 102.071 -15.958 6.708 1.00 . A A . 441 GLU CG 1 1
6 11003 1 1 12 GLU H H 103.810 -14.094 5.203 1.00 . A A . 441 GLU H 1 1
6 11004 1 1 12 GLU HA H 100.921 -14.221 5.089 1.00 . A A . 441 GLU HA 1 1
6 11005 1 1 12 GLU HB2 H 102.891 -14.093 7.387 1.00 . A A . 441 GLU HB2 1 1
6 11006 1 1 12 GLU HB3 H 101.148 -14.249 7.620 1.00 . A A . 441 GLU HB3 1 1
6 11007 1 1 12 GLU HG2 H 101.552 -16.211 5.795 1.00 . A A . 441 GLU HG2 1 1
6 11008 1 1 12 GLU HG3 H 103.109 -16.241 6.624 1.00 . A A . 441 GLU HG3 1 1
6 11009 1 1 12 GLU N N 102.969 -13.800 4.795 1.00 . A A . 441 GLU N 1 1
6 11010 1 1 12 GLU O O 100.297 -11.973 6.386 1.00 . A A . 441 GLU O 1 1
6 11011 1 1 12 GLU OE1 O 100.522 -16.163 8.481 1.00 . A A . 441 GLU OE1 1 1
6 11012 1 1 12 GLU OE2 O 101.873 -17.811 8.160 1.00 . A A . 441 GLU OE2 1 1
6 11013 1 1 13 ILE C C 101.186 -9.347 4.571 1.00 . A A . 442 ILE C 1 1
6 11014 1 1 13 ILE CA C 101.931 -9.917 5.780 1.00 . A A . 442 ILE CA 1 1
6 11015 1 1 13 ILE CB C 103.238 -9.144 5.975 1.00 . A A . 442 ILE CB 1 1
6 11016 1 1 13 ILE CD1 C 105.491 -9.251 7.042 1.00 . A A . 442 ILE CD1 1 1
6 11017 1 1 13 ILE CG1 C 104.055 -9.778 7.101 1.00 . A A . 442 ILE CG1 1 1
6 11018 1 1 13 ILE CG2 C 102.924 -7.696 6.341 1.00 . A A . 442 ILE CG2 1 1
6 11019 1 1 13 ILE H H 103.083 -11.620 5.139 1.00 . A A . 442 ILE H 1 1
6 11020 1 1 13 ILE HA H 101.317 -9.816 6.663 1.00 . A A . 442 ILE HA 1 1
6 11021 1 1 13 ILE HB H 103.808 -9.167 5.057 1.00 . A A . 442 ILE HB 1 1
6 11022 1 1 13 ILE HD11 H 105.611 -8.627 6.165 1.00 . A A . 442 ILE HD11 1 1
6 11023 1 1 13 ILE HD12 H 105.698 -8.668 7.928 1.00 . A A . 442 ILE HD12 1 1
6 11024 1 1 13 ILE HD13 H 106.179 -10.082 6.989 1.00 . A A . 442 ILE HD13 1 1
6 11025 1 1 13 ILE HG12 H 103.615 -9.522 8.053 1.00 . A A . 442 ILE HG12 1 1
6 11026 1 1 13 ILE HG13 H 104.061 -10.850 6.984 1.00 . A A . 442 ILE HG13 1 1
6 11027 1 1 13 ILE HG21 H 102.328 -7.671 7.243 1.00 . A A . 442 ILE HG21 1 1
6 11028 1 1 13 ILE HG22 H 103.849 -7.161 6.505 1.00 . A A . 442 ILE HG22 1 1
6 11029 1 1 13 ILE HG23 H 102.378 -7.230 5.535 1.00 . A A . 442 ILE HG23 1 1
6 11030 1 1 13 ILE N N 102.232 -11.359 5.546 1.00 . A A . 442 ILE N 1 1
6 11031 1 1 13 ILE O O 100.364 -8.462 4.699 1.00 . A A . 442 ILE O 1 1
6 11032 1 1 14 GLN C C 99.299 -9.705 2.234 1.00 . A A . 443 GLN C 1 1
6 11033 1 1 14 GLN CA C 100.780 -9.326 2.183 1.00 . A A . 443 GLN CA 1 1
6 11034 1 1 14 GLN CB C 101.420 -9.935 0.934 1.00 . A A . 443 GLN CB 1 1
6 11035 1 1 14 GLN CD C 100.673 -9.153 -1.320 1.00 . A A . 443 GLN CD 1 1
6 11036 1 1 14 GLN CG C 101.591 -8.852 -0.133 1.00 . A A . 443 GLN CG 1 1
6 11037 1 1 14 GLN H H 102.138 -10.556 3.315 1.00 . A A . 443 GLN H 1 1
6 11038 1 1 14 GLN HA H 100.875 -8.250 2.148 1.00 . A A . 443 GLN HA 1 1
6 11039 1 1 14 GLN HB2 H 102.386 -10.346 1.188 1.00 . A A . 443 GLN HB2 1 1
6 11040 1 1 14 GLN HB3 H 100.784 -10.719 0.550 1.00 . A A . 443 GLN HB3 1 1
6 11041 1 1 14 GLN HE21 H 101.361 -10.999 -1.566 1.00 . A A . 443 GLN HE21 1 1
6 11042 1 1 14 GLN HE22 H 100.149 -10.525 -2.656 1.00 . A A . 443 GLN HE22 1 1
6 11043 1 1 14 GLN HG2 H 101.332 -7.890 0.287 1.00 . A A . 443 GLN HG2 1 1
6 11044 1 1 14 GLN HG3 H 102.616 -8.835 -0.468 1.00 . A A . 443 GLN HG3 1 1
6 11045 1 1 14 GLN N N 101.470 -9.844 3.399 1.00 . A A . 443 GLN N 1 1
6 11046 1 1 14 GLN NE2 N 100.732 -10.323 -1.895 1.00 . A A . 443 GLN NE2 1 1
6 11047 1 1 14 GLN O O 98.497 -9.218 1.463 1.00 . A A . 443 GLN O 1 1
6 11048 1 1 14 GLN OE1 O 99.894 -8.315 -1.727 1.00 . A A . 443 GLN OE1 1 1
6 11049 1 1 15 LYS C C 96.887 -10.387 4.497 1.00 . A A . 444 LYS C 1 1
6 11050 1 1 15 LYS CA C 97.503 -10.980 3.232 1.00 . A A . 444 LYS CA 1 1
6 11051 1 1 15 LYS CB C 97.406 -12.506 3.284 1.00 . A A . 444 LYS CB 1 1
6 11052 1 1 15 LYS CD C 96.322 -13.066 1.105 1.00 . A A . 444 LYS CD 1 1
6 11053 1 1 15 LYS CE C 96.970 -14.413 0.778 1.00 . A A . 444 LYS CE 1 1
6 11054 1 1 15 LYS CG C 96.107 -12.957 2.616 1.00 . A A . 444 LYS CG 1 1
6 11055 1 1 15 LYS H H 99.588 -10.956 3.747 1.00 . A A . 444 LYS H 1 1
6 11056 1 1 15 LYS HA H 96.973 -10.614 2.371 1.00 . A A . 444 LYS HA 1 1
6 11057 1 1 15 LYS HB2 H 98.249 -12.937 2.764 1.00 . A A . 444 LYS HB2 1 1
6 11058 1 1 15 LYS HB3 H 97.412 -12.831 4.314 1.00 . A A . 444 LYS HB3 1 1
6 11059 1 1 15 LYS HD2 H 95.369 -12.992 0.601 1.00 . A A . 444 LYS HD2 1 1
6 11060 1 1 15 LYS HD3 H 96.968 -12.268 0.774 1.00 . A A . 444 LYS HD3 1 1
6 11061 1 1 15 LYS HE2 H 96.938 -15.048 1.650 1.00 . A A . 444 LYS HE2 1 1
6 11062 1 1 15 LYS HE3 H 96.432 -14.883 -0.031 1.00 . A A . 444 LYS HE3 1 1
6 11063 1 1 15 LYS HG2 H 95.814 -13.919 3.010 1.00 . A A . 444 LYS HG2 1 1
6 11064 1 1 15 LYS HG3 H 95.330 -12.235 2.816 1.00 . A A . 444 LYS HG3 1 1
6 11065 1 1 15 LYS HZ1 H 98.456 -13.329 -0.199 1.00 . A A . 444 LYS HZ1 1 1
6 11066 1 1 15 LYS HZ2 H 98.980 -14.100 1.221 1.00 . A A . 444 LYS HZ2 1 1
6 11067 1 1 15 LYS HZ3 H 98.716 -15.008 -0.187 1.00 . A A . 444 LYS HZ3 1 1
6 11068 1 1 15 LYS N N 98.930 -10.573 3.137 1.00 . A A . 444 LYS N 1 1
6 11069 1 1 15 LYS NZ N 98.387 -14.197 0.372 1.00 . A A . 444 LYS NZ 1 1
6 11070 1 1 15 LYS O O 95.788 -9.868 4.479 1.00 . A A . 444 LYS O 1 1
6 11071 1 1 16 ASN C C 97.159 -8.357 6.798 1.00 . A A . 445 ASN C 1 1
6 11072 1 1 16 ASN CA C 97.046 -9.879 6.851 1.00 . A A . 445 ASN CA 1 1
6 11073 1 1 16 ASN CB C 97.861 -10.403 8.031 1.00 . A A . 445 ASN CB 1 1
6 11074 1 1 16 ASN CG C 96.947 -10.592 9.242 1.00 . A A . 445 ASN CG 1 1
6 11075 1 1 16 ASN H H 98.476 -10.862 5.584 1.00 . A A . 445 ASN H 1 1
6 11076 1 1 16 ASN HA H 96.011 -10.165 6.967 1.00 . A A . 445 ASN HA 1 1
6 11077 1 1 16 ASN HB2 H 98.311 -11.349 7.763 1.00 . A A . 445 ASN HB2 1 1
6 11078 1 1 16 ASN HB3 H 98.636 -9.691 8.271 1.00 . A A . 445 ASN HB3 1 1
6 11079 1 1 16 ASN HD21 H 96.880 -12.568 9.062 1.00 . A A . 445 ASN HD21 1 1
6 11080 1 1 16 ASN HD22 H 95.989 -11.927 10.356 1.00 . A A . 445 ASN HD22 1 1
6 11081 1 1 16 ASN N N 97.587 -10.449 5.591 1.00 . A A . 445 ASN N 1 1
6 11082 1 1 16 ASN ND2 N 96.574 -11.795 9.582 1.00 . A A . 445 ASN ND2 1 1
6 11083 1 1 16 ASN O O 96.712 -7.658 7.684 1.00 . A A . 445 ASN O 1 1
6 11084 1 1 16 ASN OD1 O 96.569 -9.635 9.888 1.00 . A A . 445 ASN OD1 1 1
6 11085 1 1 17 ILE C C 97.189 -5.848 4.410 1.00 . A A . 446 ILE C 1 1
6 11086 1 1 17 ILE CA C 97.917 -6.362 5.657 1.00 . A A . 446 ILE CA 1 1
6 11087 1 1 17 ILE CB C 99.413 -6.014 5.594 1.00 . A A . 446 ILE CB 1 1
6 11088 1 1 17 ILE CD1 C 99.177 -4.745 7.719 1.00 . A A . 446 ILE CD1 1 1
6 11089 1 1 17 ILE CG1 C 99.634 -4.660 6.264 1.00 . A A . 446 ILE CG1 1 1
6 11090 1 1 17 ILE CG2 C 99.901 -5.953 4.140 1.00 . A A . 446 ILE CG2 1 1
6 11091 1 1 17 ILE H H 98.125 -8.422 5.063 1.00 . A A . 446 ILE H 1 1
6 11092 1 1 17 ILE HA H 97.483 -5.901 6.532 1.00 . A A . 446 ILE HA 1 1
6 11093 1 1 17 ILE HB H 99.975 -6.769 6.124 1.00 . A A . 446 ILE HB 1 1
6 11094 1 1 17 ILE HD11 H 98.736 -5.716 7.901 1.00 . A A . 446 ILE HD11 1 1
6 11095 1 1 17 ILE HD12 H 100.026 -4.607 8.371 1.00 . A A . 446 ILE HD12 1 1
6 11096 1 1 17 ILE HD13 H 98.445 -3.974 7.912 1.00 . A A . 446 ILE HD13 1 1
6 11097 1 1 17 ILE HG12 H 100.683 -4.406 6.228 1.00 . A A . 446 ILE HG12 1 1
6 11098 1 1 17 ILE HG13 H 99.060 -3.904 5.751 1.00 . A A . 446 ILE HG13 1 1
6 11099 1 1 17 ILE HG21 H 99.576 -6.839 3.614 1.00 . A A . 446 ILE HG21 1 1
6 11100 1 1 17 ILE HG22 H 99.490 -5.078 3.659 1.00 . A A . 446 ILE HG22 1 1
6 11101 1 1 17 ILE HG23 H 100.979 -5.901 4.125 1.00 . A A . 446 ILE HG23 1 1
6 11102 1 1 17 ILE N N 97.763 -7.839 5.764 1.00 . A A . 446 ILE N 1 1
6 11103 1 1 17 ILE O O 96.603 -4.785 4.422 1.00 . A A . 446 ILE O 1 1
6 11104 1 1 18 ASP C C 97.206 -4.843 1.592 1.00 . A A . 447 ASP C 1 1
6 11105 1 1 18 ASP CA C 96.548 -6.133 2.091 1.00 . A A . 447 ASP CA 1 1
6 11106 1 1 18 ASP CB C 95.068 -5.877 2.383 1.00 . A A . 447 ASP CB 1 1
6 11107 1 1 18 ASP CG C 94.381 -5.352 1.121 1.00 . A A . 447 ASP CG 1 1
6 11108 1 1 18 ASP H H 97.715 -7.440 3.347 1.00 . A A . 447 ASP H 1 1
6 11109 1 1 18 ASP HA H 96.638 -6.898 1.334 1.00 . A A . 447 ASP HA 1 1
6 11110 1 1 18 ASP HB2 H 94.598 -6.799 2.692 1.00 . A A . 447 ASP HB2 1 1
6 11111 1 1 18 ASP HB3 H 94.975 -5.145 3.170 1.00 . A A . 447 ASP HB3 1 1
6 11112 1 1 18 ASP N N 97.231 -6.588 3.336 1.00 . A A . 447 ASP N 1 1
6 11113 1 1 18 ASP O O 98.115 -4.870 0.787 1.00 . A A . 447 ASP O 1 1
6 11114 1 1 18 ASP OD1 O 94.466 -4.160 0.875 1.00 . A A . 447 ASP OD1 1 1
6 11115 1 1 18 ASP OD2 O 93.781 -6.151 0.420 1.00 . A A . 447 ASP OD2 1 1
6 11116 1 1 19 GLY C C 96.601 -1.271 2.299 1.00 . A A . 448 GLY C 1 1
6 11117 1 1 19 GLY CA C 97.350 -2.422 1.626 1.00 . A A . 448 GLY CA 1 1
6 11118 1 1 19 GLY H H 96.023 -3.714 2.716 1.00 . A A . 448 GLY H 1 1
6 11119 1 1 19 GLY HA2 H 98.394 -2.391 1.907 1.00 . A A . 448 GLY HA2 1 1
6 11120 1 1 19 GLY HA3 H 97.260 -2.329 0.555 1.00 . A A . 448 GLY HA3 1 1
6 11121 1 1 19 GLY N N 96.755 -3.714 2.067 1.00 . A A . 448 GLY N 1 1
6 11122 1 1 19 GLY O O 95.897 -0.516 1.658 1.00 . A A . 448 GLY O 1 1
6 11123 1 1 20 TRP C C 96.933 0.543 5.393 1.00 . A A . 449 TRP C 1 1
6 11124 1 1 20 TRP CA C 96.030 -0.037 4.305 1.00 . A A . 449 TRP CA 1 1
6 11125 1 1 20 TRP CB C 94.753 -0.586 4.940 1.00 . A A . 449 TRP CB 1 1
6 11126 1 1 20 TRP CD1 C 95.946 -1.629 6.889 1.00 . A A . 449 TRP CD1 1 1
6 11127 1 1 20 TRP CD2 C 94.694 -3.113 5.756 1.00 . A A . 449 TRP CD2 1 1
6 11128 1 1 20 TRP CE2 C 95.315 -3.822 6.808 1.00 . A A . 449 TRP CE2 1 1
6 11129 1 1 20 TRP CE3 C 93.843 -3.822 4.889 1.00 . A A . 449 TRP CE3 1 1
6 11130 1 1 20 TRP CG C 95.117 -1.722 5.829 1.00 . A A . 449 TRP CG 1 1
6 11131 1 1 20 TRP CH2 C 94.254 -5.879 6.128 1.00 . A A . 449 TRP CH2 1 1
6 11132 1 1 20 TRP CZ2 C 95.104 -5.188 6.996 1.00 . A A . 449 TRP CZ2 1 1
6 11133 1 1 20 TRP CZ3 C 93.625 -5.197 5.076 1.00 . A A . 449 TRP CZ3 1 1
6 11134 1 1 20 TRP H H 97.310 -1.758 4.089 1.00 . A A . 449 TRP H 1 1
6 11135 1 1 20 TRP HA H 95.777 0.735 3.610 1.00 . A A . 449 TRP HA 1 1
6 11136 1 1 20 TRP HB2 H 94.273 0.190 5.520 1.00 . A A . 449 TRP HB2 1 1
6 11137 1 1 20 TRP HB3 H 94.081 -0.931 4.169 1.00 . A A . 449 TRP HB3 1 1
6 11138 1 1 20 TRP HD1 H 96.436 -0.731 7.229 1.00 . A A . 449 TRP HD1 1 1
6 11139 1 1 20 TRP HE1 H 96.622 -3.068 8.239 1.00 . A A . 449 TRP HE1 1 1
6 11140 1 1 20 TRP HE3 H 93.353 -3.307 4.077 1.00 . A A . 449 TRP HE3 1 1
6 11141 1 1 20 TRP HH2 H 94.083 -6.936 6.265 1.00 . A A . 449 TRP HH2 1 1
6 11142 1 1 20 TRP HZ2 H 95.591 -5.707 7.808 1.00 . A A . 449 TRP HZ2 1 1
6 11143 1 1 20 TRP HZ3 H 92.969 -5.733 4.405 1.00 . A A . 449 TRP HZ3 1 1
6 11144 1 1 20 TRP N N 96.741 -1.135 3.591 1.00 . A A . 449 TRP N 1 1
6 11145 1 1 20 TRP NE1 N 96.072 -2.870 7.463 1.00 . A A . 449 TRP NE1 1 1
6 11146 1 1 20 TRP O O 97.963 -0.013 5.721 1.00 . A A . 449 TRP O 1 1
6 11147 1 1 21 GLU C C 96.496 2.633 8.226 1.00 . A A . 450 GLU C 1 1
6 11148 1 1 21 GLU CA C 97.385 2.270 7.033 1.00 . A A . 450 GLU CA 1 1
6 11149 1 1 21 GLU CB C 98.054 3.536 6.495 1.00 . A A . 450 GLU CB 1 1
6 11150 1 1 21 GLU CD C 97.628 5.804 5.534 1.00 . A A . 450 GLU CD 1 1
6 11151 1 1 21 GLU CG C 96.995 4.458 5.889 1.00 . A A . 450 GLU CG 1 1
6 11152 1 1 21 GLU H H 95.716 2.084 5.684 1.00 . A A . 450 GLU H 1 1
6 11153 1 1 21 GLU HA H 98.142 1.568 7.348 1.00 . A A . 450 GLU HA 1 1
6 11154 1 1 21 GLU HB2 H 98.559 4.048 7.302 1.00 . A A . 450 GLU HB2 1 1
6 11155 1 1 21 GLU HB3 H 98.773 3.269 5.734 1.00 . A A . 450 GLU HB3 1 1
6 11156 1 1 21 GLU HG2 H 96.590 4.003 4.996 1.00 . A A . 450 GLU HG2 1 1
6 11157 1 1 21 GLU HG3 H 96.201 4.614 6.604 1.00 . A A . 450 GLU HG3 1 1
6 11158 1 1 21 GLU N N 96.552 1.655 5.961 1.00 . A A . 450 GLU N 1 1
6 11159 1 1 21 GLU O O 96.463 3.765 8.664 1.00 . A A . 450 GLU O 1 1
6 11160 1 1 21 GLU OE1 O 98.253 6.390 6.404 1.00 . A A . 450 GLU OE1 1 1
6 11161 1 1 21 GLU OE2 O 97.481 6.226 4.399 1.00 . A A . 450 GLU OE2 1 1
6 11162 1 1 22 GLY C C 94.610 0.691 10.697 1.00 . A A . 451 GLY C 1 1
6 11163 1 1 22 GLY CA C 94.891 1.979 9.919 1.00 . A A . 451 GLY CA 1 1
6 11164 1 1 22 GLY H H 95.813 0.773 8.388 1.00 . A A . 451 GLY H 1 1
6 11165 1 1 22 GLY HA2 H 95.378 2.692 10.567 1.00 . A A . 451 GLY HA2 1 1
6 11166 1 1 22 GLY HA3 H 93.958 2.392 9.566 1.00 . A A . 451 GLY HA3 1 1
6 11167 1 1 22 GLY N N 95.774 1.681 8.755 1.00 . A A . 451 GLY N 1 1
6 11168 1 1 22 GLY O O 94.640 0.670 11.911 1.00 . A A . 451 GLY O 1 1
6 11169 1 1 23 LYS C C 95.082 -2.713 10.293 1.00 . A A . 452 LYS C 1 1
6 11170 1 1 23 LYS CA C 94.050 -1.663 10.710 1.00 . A A . 452 LYS CA 1 1
6 11171 1 1 23 LYS CB C 92.647 -2.149 10.338 1.00 . A A . 452 LYS CB 1 1
6 11172 1 1 23 LYS CD C 90.260 -1.901 11.039 1.00 . A A . 452 LYS CD 1 1
6 11173 1 1 23 LYS CE C 89.681 -0.511 11.312 1.00 . A A . 452 LYS CE 1 1
6 11174 1 1 23 LYS CG C 91.708 -1.959 11.532 1.00 . A A . 452 LYS CG 1 1
6 11175 1 1 23 LYS H H 94.312 -0.346 9.034 1.00 . A A . 452 LYS H 1 1
6 11176 1 1 23 LYS HA H 94.106 -1.506 11.773 1.00 . A A . 452 LYS HA 1 1
6 11177 1 1 23 LYS HB2 H 92.282 -1.579 9.496 1.00 . A A . 452 LYS HB2 1 1
6 11178 1 1 23 LYS HB3 H 92.686 -3.195 10.076 1.00 . A A . 452 LYS HB3 1 1
6 11179 1 1 23 LYS HD2 H 90.233 -2.101 9.977 1.00 . A A . 452 LYS HD2 1 1
6 11180 1 1 23 LYS HD3 H 89.673 -2.642 11.559 1.00 . A A . 452 LYS HD3 1 1
6 11181 1 1 23 LYS HE2 H 88.751 -0.609 11.853 1.00 . A A . 452 LYS HE2 1 1
6 11182 1 1 23 LYS HE3 H 90.382 0.062 11.901 1.00 . A A . 452 LYS HE3 1 1
6 11183 1 1 23 LYS HG2 H 91.823 -2.789 12.215 1.00 . A A . 452 LYS HG2 1 1
6 11184 1 1 23 LYS HG3 H 91.951 -1.037 12.039 1.00 . A A . 452 LYS HG3 1 1
6 11185 1 1 23 LYS HZ1 H 89.092 -0.500 9.314 1.00 . A A . 452 LYS HZ1 1 1
6 11186 1 1 23 LYS HZ2 H 88.717 0.929 10.157 1.00 . A A . 452 LYS HZ2 1 1
6 11187 1 1 23 LYS HZ3 H 90.317 0.620 9.683 1.00 . A A . 452 LYS HZ3 1 1
6 11188 1 1 23 LYS N N 94.334 -0.383 10.009 1.00 . A A . 452 LYS N 1 1
6 11189 1 1 23 LYS NZ N 89.433 0.187 10.019 1.00 . A A . 452 LYS NZ 1 1
6 11190 1 1 23 LYS O O 94.830 -3.540 9.439 1.00 . A A . 452 LYS O 1 1
6 11191 1 1 24 ASP C C 97.523 -4.637 11.689 1.00 . A A . 453 ASP C 1 1
6 11192 1 1 24 ASP CA C 97.292 -3.676 10.520 1.00 . A A . 453 ASP CA 1 1
6 11193 1 1 24 ASP CB C 98.596 -2.943 10.204 1.00 . A A . 453 ASP CB 1 1
6 11194 1 1 24 ASP CG C 98.322 -1.802 9.223 1.00 . A A . 453 ASP CG 1 1
6 11195 1 1 24 ASP H H 96.427 -2.007 11.572 1.00 . A A . 453 ASP H 1 1
6 11196 1 1 24 ASP HA H 96.973 -4.236 9.653 1.00 . A A . 453 ASP HA 1 1
6 11197 1 1 24 ASP HB2 H 99.010 -2.542 11.116 1.00 . A A . 453 ASP HB2 1 1
6 11198 1 1 24 ASP HB3 H 99.299 -3.632 9.765 1.00 . A A . 453 ASP HB3 1 1
6 11199 1 1 24 ASP N N 96.243 -2.683 10.887 1.00 . A A . 453 ASP N 1 1
6 11200 1 1 24 ASP O O 96.989 -4.461 12.766 1.00 . A A . 453 ASP O 1 1
6 11201 1 1 24 ASP OD1 O 97.610 -0.884 9.597 1.00 . A A . 453 ASP OD1 1 1
6 11202 1 1 24 ASP OD2 O 98.827 -1.866 8.115 1.00 . A A . 453 ASP OD2 1 1
6 11203 1 1 25 ILE C C 99.584 -5.997 13.571 1.00 . A A . 454 ILE C 1 1
6 11204 1 1 25 ILE CA C 98.593 -6.619 12.584 1.00 . A A . 454 ILE CA 1 1
6 11205 1 1 25 ILE CB C 99.186 -7.902 11.996 1.00 . A A . 454 ILE CB 1 1
6 11206 1 1 25 ILE CD1 C 98.609 -10.130 12.971 1.00 . A A . 454 ILE CD1 1 1
6 11207 1 1 25 ILE CG1 C 99.487 -8.888 13.127 1.00 . A A . 454 ILE CG1 1 1
6 11208 1 1 25 ILE CG2 C 100.480 -7.574 11.249 1.00 . A A . 454 ILE CG2 1 1
6 11209 1 1 25 ILE H H 98.744 -5.771 10.610 1.00 . A A . 454 ILE H 1 1
6 11210 1 1 25 ILE HA H 97.671 -6.849 13.097 1.00 . A A . 454 ILE HA 1 1
6 11211 1 1 25 ILE HB H 98.477 -8.344 11.311 1.00 . A A . 454 ILE HB 1 1
6 11212 1 1 25 ILE HD11 H 97.992 -10.027 12.090 1.00 . A A . 454 ILE HD11 1 1
6 11213 1 1 25 ILE HD12 H 99.235 -11.005 12.872 1.00 . A A . 454 ILE HD12 1 1
6 11214 1 1 25 ILE HD13 H 97.977 -10.236 13.841 1.00 . A A . 454 ILE HD13 1 1
6 11215 1 1 25 ILE HG12 H 100.529 -9.175 13.085 1.00 . A A . 454 ILE HG12 1 1
6 11216 1 1 25 ILE HG13 H 99.282 -8.420 14.077 1.00 . A A . 454 ILE HG13 1 1
6 11217 1 1 25 ILE HG21 H 101.130 -6.998 11.890 1.00 . A A . 454 ILE HG21 1 1
6 11218 1 1 25 ILE HG22 H 100.975 -8.493 10.967 1.00 . A A . 454 ILE HG22 1 1
6 11219 1 1 25 ILE HG23 H 100.249 -7.004 10.362 1.00 . A A . 454 ILE HG23 1 1
6 11220 1 1 25 ILE N N 98.321 -5.650 11.485 1.00 . A A . 454 ILE N 1 1
6 11221 1 1 25 ILE O O 99.485 -6.187 14.767 1.00 . A A . 454 ILE O 1 1
6 11222 1 1 26 GLY C C 102.117 -5.662 14.935 1.00 . A A . 455 GLY C 1 1
6 11223 1 1 26 GLY CA C 101.528 -4.611 13.991 1.00 . A A . 455 GLY CA 1 1
6 11224 1 1 26 GLY H H 100.597 -5.105 12.111 1.00 . A A . 455 GLY H 1 1
6 11225 1 1 26 GLY HA2 H 102.321 -4.170 13.403 1.00 . A A . 455 GLY HA2 1 1
6 11226 1 1 26 GLY HA3 H 101.040 -3.845 14.572 1.00 . A A . 455 GLY HA3 1 1
6 11227 1 1 26 GLY N N 100.536 -5.250 13.079 1.00 . A A . 455 GLY N 1 1
6 11228 1 1 26 GLY O O 102.542 -5.355 16.031 1.00 . A A . 455 GLY O 1 1
6 11229 1 1 27 GLN C C 104.229 -7.768 15.513 1.00 . A A . 456 GLN C 1 1
6 11230 1 1 27 GLN CA C 102.717 -7.962 15.399 1.00 . A A . 456 GLN CA 1 1
6 11231 1 1 27 GLN CB C 102.423 -9.337 14.794 1.00 . A A . 456 GLN CB 1 1
6 11232 1 1 27 GLN CD C 102.926 -11.779 14.957 1.00 . A A . 456 GLN CD 1 1
6 11233 1 1 27 GLN CG C 103.089 -10.422 15.643 1.00 . A A . 456 GLN CG 1 1
6 11234 1 1 27 GLN H H 101.804 -7.129 13.633 1.00 . A A . 456 GLN H 1 1
6 11235 1 1 27 GLN HA H 102.269 -7.896 16.379 1.00 . A A . 456 GLN HA 1 1
6 11236 1 1 27 GLN HB2 H 101.355 -9.500 14.774 1.00 . A A . 456 GLN HB2 1 1
6 11237 1 1 27 GLN HB3 H 102.814 -9.378 13.789 1.00 . A A . 456 GLN HB3 1 1
6 11238 1 1 27 GLN HE21 H 104.636 -11.640 13.959 1.00 . A A . 456 GLN HE21 1 1
6 11239 1 1 27 GLN HE22 H 103.751 -13.063 13.689 1.00 . A A . 456 GLN HE22 1 1
6 11240 1 1 27 GLN HG2 H 104.140 -10.197 15.753 1.00 . A A . 456 GLN HG2 1 1
6 11241 1 1 27 GLN HG3 H 102.624 -10.454 16.617 1.00 . A A . 456 GLN HG3 1 1
6 11242 1 1 27 GLN N N 102.149 -6.899 14.521 1.00 . A A . 456 GLN N 1 1
6 11243 1 1 27 GLN NE2 N 103.848 -12.196 14.133 1.00 . A A . 456 GLN NE2 1 1
6 11244 1 1 27 GLN O O 104.798 -7.849 16.583 1.00 . A A . 456 GLN O 1 1
6 11245 1 1 27 GLN OE1 O 101.948 -12.468 15.173 1.00 . A A . 456 GLN OE1 1 1
6 11246 1 1 28 CYS C C 106.737 -6.180 13.487 1.00 . A A . 457 CYS C 1 1
6 11247 1 1 28 CYS CA C 106.360 -7.302 14.454 1.00 . A A . 457 CYS CA 1 1
6 11248 1 1 28 CYS CB C 107.067 -8.594 14.039 1.00 . A A . 457 CYS CB 1 1
6 11249 1 1 28 CYS H H 104.405 -7.443 13.562 1.00 . A A . 457 CYS H 1 1
6 11250 1 1 28 CYS HA H 106.660 -7.031 15.456 1.00 . A A . 457 CYS HA 1 1
6 11251 1 1 28 CYS HB2 H 106.916 -9.347 14.798 1.00 . A A . 457 CYS HB2 1 1
6 11252 1 1 28 CYS HB3 H 106.660 -8.942 13.101 1.00 . A A . 457 CYS HB3 1 1
6 11253 1 1 28 CYS HG H 109.039 -8.272 12.908 1.00 . A A . 457 CYS HG 1 1
6 11254 1 1 28 CYS N N 104.885 -7.507 14.415 1.00 . A A . 457 CYS N 1 1
6 11255 1 1 28 CYS O O 107.576 -5.350 13.777 1.00 . A A . 457 CYS O 1 1
6 11256 1 1 28 CYS SG S 108.839 -8.277 13.847 1.00 . A A . 457 CYS SG 1 1
6 11257 1 1 29 CYS C C 105.205 -4.835 10.471 1.00 . A A . 458 CYS C 1 1
6 11258 1 1 29 CYS CA C 106.433 -5.080 11.349 1.00 . A A . 458 CYS CA 1 1
6 11259 1 1 29 CYS CB C 107.609 -5.521 10.475 1.00 . A A . 458 CYS CB 1 1
6 11260 1 1 29 CYS H H 105.445 -6.826 12.128 1.00 . A A . 458 CYS H 1 1
6 11261 1 1 29 CYS HA H 106.691 -4.170 11.870 1.00 . A A . 458 CYS HA 1 1
6 11262 1 1 29 CYS HB2 H 108.010 -6.449 10.853 1.00 . A A . 458 CYS HB2 1 1
6 11263 1 1 29 CYS HB3 H 107.269 -5.664 9.460 1.00 . A A . 458 CYS HB3 1 1
6 11264 1 1 29 CYS HG H 108.465 -3.391 10.464 1.00 . A A . 458 CYS HG 1 1
6 11265 1 1 29 CYS N N 106.120 -6.147 12.339 1.00 . A A . 458 CYS N 1 1
6 11266 1 1 29 CYS O O 105.057 -5.419 9.416 1.00 . A A . 458 CYS O 1 1
6 11267 1 1 29 CYS SG S 108.895 -4.248 10.507 1.00 . A A . 458 CYS SG 1 1
6 11268 1 1 30 ASN C C 102.448 -2.404 10.583 1.00 . A A . 459 ASN C 1 1
6 11269 1 1 30 ASN CA C 103.098 -3.700 10.093 1.00 . A A . 459 ASN CA 1 1
6 11270 1 1 30 ASN CB C 102.115 -4.861 10.244 1.00 . A A . 459 ASN CB 1 1
6 11271 1 1 30 ASN CG C 102.425 -5.927 9.193 1.00 . A A . 459 ASN CG 1 1
6 11272 1 1 30 ASN H H 104.455 -3.519 11.755 1.00 . A A . 459 ASN H 1 1
6 11273 1 1 30 ASN HA H 103.370 -3.594 9.053 1.00 . A A . 459 ASN HA 1 1
6 11274 1 1 30 ASN HB2 H 102.215 -5.289 11.231 1.00 . A A . 459 ASN HB2 1 1
6 11275 1 1 30 ASN HB3 H 101.107 -4.502 10.106 1.00 . A A . 459 ASN HB3 1 1
6 11276 1 1 30 ASN HD21 H 103.095 -7.240 10.523 1.00 . A A . 459 ASN HD21 1 1
6 11277 1 1 30 ASN HD22 H 103.131 -7.761 8.910 1.00 . A A . 459 ASN HD22 1 1
6 11278 1 1 30 ASN N N 104.319 -3.977 10.900 1.00 . A A . 459 ASN N 1 1
6 11279 1 1 30 ASN ND2 N 102.924 -7.071 9.574 1.00 . A A . 459 ASN ND2 1 1
6 11280 1 1 30 ASN O O 102.802 -1.326 10.149 1.00 . A A . 459 ASN O 1 1
6 11281 1 1 30 ASN OD1 O 102.210 -5.718 8.016 1.00 . A A . 459 ASN OD1 1 1
6 11282 1 1 31 GLU C C 100.608 -0.291 10.867 1.00 . A A . 460 GLU C 1 1
6 11283 1 1 31 GLU CA C 100.819 -1.285 12.007 1.00 . A A . 460 GLU CA 1 1
6 11284 1 1 31 GLU CB C 101.674 -0.652 13.105 1.00 . A A . 460 GLU CB 1 1
6 11285 1 1 31 GLU CD C 103.826 0.503 13.623 1.00 . A A . 460 GLU CD 1 1
6 11286 1 1 31 GLU CG C 102.982 -0.124 12.513 1.00 . A A . 460 GLU CG 1 1
6 11287 1 1 31 GLU H H 101.236 -3.385 11.812 1.00 . A A . 460 GLU H 1 1
6 11288 1 1 31 GLU HA H 99.860 -1.563 12.420 1.00 . A A . 460 GLU HA 1 1
6 11289 1 1 31 GLU HB2 H 101.129 0.163 13.560 1.00 . A A . 460 GLU HB2 1 1
6 11290 1 1 31 GLU HB3 H 101.897 -1.398 13.854 1.00 . A A . 460 GLU HB3 1 1
6 11291 1 1 31 GLU HG2 H 103.526 -0.940 12.063 1.00 . A A . 460 GLU HG2 1 1
6 11292 1 1 31 GLU HG3 H 102.766 0.625 11.762 1.00 . A A . 460 GLU HG3 1 1
6 11293 1 1 31 GLU N N 101.500 -2.505 11.482 1.00 . A A . 460 GLU N 1 1
6 11294 1 1 31 GLU O O 100.610 -0.656 9.709 1.00 . A A . 460 GLU O 1 1
6 11295 1 1 31 GLU OE1 O 103.550 1.635 13.983 1.00 . A A . 460 GLU OE1 1 1
6 11296 1 1 31 GLU OE2 O 104.735 -0.161 14.097 1.00 . A A . 460 GLU OE2 1 1
6 11297 1 1 32 PHE C C 101.405 2.914 10.034 1.00 . A A . 461 PHE C 1 1
6 11298 1 1 32 PHE CA C 100.214 1.956 10.093 1.00 . A A . 461 PHE CA 1 1
6 11299 1 1 32 PHE CB C 98.932 2.747 10.364 1.00 . A A . 461 PHE CB 1 1
6 11300 1 1 32 PHE CD1 C 99.831 4.912 11.274 1.00 . A A . 461 PHE CD1 1 1
6 11301 1 1 32 PHE CD2 C 98.734 3.374 12.793 1.00 . A A . 461 PHE CD2 1 1
6 11302 1 1 32 PHE CE1 C 100.056 5.798 12.336 1.00 . A A . 461 PHE CE1 1 1
6 11303 1 1 32 PHE CE2 C 98.960 4.257 13.853 1.00 . A A . 461 PHE CE2 1 1
6 11304 1 1 32 PHE CG C 99.169 3.702 11.505 1.00 . A A . 461 PHE CG 1 1
6 11305 1 1 32 PHE CZ C 99.620 5.471 13.625 1.00 . A A . 461 PHE CZ 1 1
6 11306 1 1 32 PHE H H 100.421 1.245 12.117 1.00 . A A . 461 PHE H 1 1
6 11307 1 1 32 PHE HA H 100.122 1.441 9.147 1.00 . A A . 461 PHE HA 1 1
6 11308 1 1 32 PHE HB2 H 98.657 3.302 9.479 1.00 . A A . 461 PHE HB2 1 1
6 11309 1 1 32 PHE HB3 H 98.136 2.065 10.624 1.00 . A A . 461 PHE HB3 1 1
6 11310 1 1 32 PHE HD1 H 100.169 5.163 10.277 1.00 . A A . 461 PHE HD1 1 1
6 11311 1 1 32 PHE HD2 H 98.224 2.438 12.968 1.00 . A A . 461 PHE HD2 1 1
6 11312 1 1 32 PHE HE1 H 100.565 6.733 12.159 1.00 . A A . 461 PHE HE1 1 1
6 11313 1 1 32 PHE HE2 H 98.625 4.001 14.847 1.00 . A A . 461 PHE HE2 1 1
6 11314 1 1 32 PHE HZ H 99.795 6.153 14.444 1.00 . A A . 461 PHE HZ 1 1
6 11315 1 1 32 PHE N N 100.423 0.960 11.177 1.00 . A A . 461 PHE N 1 1
6 11316 1 1 32 PHE O O 101.882 3.396 11.043 1.00 . A A . 461 PHE O 1 1
6 11317 1 1 33 ILE C C 102.908 4.800 7.334 1.00 . A A . 462 ILE C 1 1
6 11318 1 1 33 ILE CA C 103.021 4.134 8.704 1.00 . A A . 462 ILE CA 1 1
6 11319 1 1 33 ILE CB C 104.344 3.360 8.806 1.00 . A A . 462 ILE CB 1 1
6 11320 1 1 33 ILE CD1 C 105.009 4.461 10.951 1.00 . A A . 462 ILE CD1 1 1
6 11321 1 1 33 ILE CG1 C 104.681 3.125 10.280 1.00 . A A . 462 ILE CG1 1 1
6 11322 1 1 33 ILE CG2 C 105.475 4.163 8.157 1.00 . A A . 462 ILE CG2 1 1
6 11323 1 1 33 ILE H H 101.462 2.802 8.060 1.00 . A A . 462 ILE H 1 1
6 11324 1 1 33 ILE HA H 102.979 4.888 9.478 1.00 . A A . 462 ILE HA 1 1
6 11325 1 1 33 ILE HB H 104.243 2.409 8.302 1.00 . A A . 462 ILE HB 1 1
6 11326 1 1 33 ILE HD11 H 105.676 5.033 10.318 1.00 . A A . 462 ILE HD11 1 1
6 11327 1 1 33 ILE HD12 H 104.097 5.015 11.110 1.00 . A A . 462 ILE HD12 1 1
6 11328 1 1 33 ILE HD13 H 105.486 4.274 11.903 1.00 . A A . 462 ILE HD13 1 1
6 11329 1 1 33 ILE HG12 H 103.835 2.670 10.774 1.00 . A A . 462 ILE HG12 1 1
6 11330 1 1 33 ILE HG13 H 105.535 2.469 10.354 1.00 . A A . 462 ILE HG13 1 1
6 11331 1 1 33 ILE HG21 H 105.436 5.184 8.504 1.00 . A A . 462 ILE HG21 1 1
6 11332 1 1 33 ILE HG22 H 106.426 3.727 8.425 1.00 . A A . 462 ILE HG22 1 1
6 11333 1 1 33 ILE HG23 H 105.360 4.143 7.083 1.00 . A A . 462 ILE HG23 1 1
6 11334 1 1 33 ILE N N 101.874 3.199 8.855 1.00 . A A . 462 ILE N 1 1
6 11335 1 1 33 ILE O O 102.750 5.998 7.227 1.00 . A A . 462 ILE O 1 1
6 11336 1 1 34 MET C C 102.233 3.538 3.990 1.00 . A A . 463 MET C 1 1
6 11337 1 1 34 MET CA C 102.854 4.587 4.915 1.00 . A A . 463 MET CA 1 1
6 11338 1 1 34 MET CB C 104.241 4.965 4.389 1.00 . A A . 463 MET CB 1 1
6 11339 1 1 34 MET CE C 103.048 7.331 3.478 1.00 . A A . 463 MET CE 1 1
6 11340 1 1 34 MET CG C 104.806 6.135 5.196 1.00 . A A . 463 MET CG 1 1
6 11341 1 1 34 MET H H 103.086 3.056 6.412 1.00 . A A . 463 MET H 1 1
6 11342 1 1 34 MET HA H 102.225 5.465 4.940 1.00 . A A . 463 MET HA 1 1
6 11343 1 1 34 MET HB2 H 104.901 4.114 4.478 1.00 . A A . 463 MET HB2 1 1
6 11344 1 1 34 MET HB3 H 104.166 5.251 3.350 1.00 . A A . 463 MET HB3 1 1
6 11345 1 1 34 MET HE1 H 102.651 6.334 3.348 1.00 . A A . 463 MET HE1 1 1
6 11346 1 1 34 MET HE2 H 102.273 8.059 3.283 1.00 . A A . 463 MET HE2 1 1
6 11347 1 1 34 MET HE3 H 103.861 7.483 2.791 1.00 . A A . 463 MET HE3 1 1
6 11348 1 1 34 MET HG2 H 104.971 5.819 6.216 1.00 . A A . 463 MET HG2 1 1
6 11349 1 1 34 MET HG3 H 105.745 6.446 4.762 1.00 . A A . 463 MET HG3 1 1
6 11350 1 1 34 MET N N 102.971 4.021 6.290 1.00 . A A . 463 MET N 1 1
6 11351 1 1 34 MET O O 102.690 2.415 3.917 1.00 . A A . 463 MET O 1 1
6 11352 1 1 34 MET SD S 103.643 7.527 5.174 1.00 . A A . 463 MET SD 1 1
6 11353 1 1 35 GLU C C 100.128 3.620 1.080 1.00 . A A . 464 GLU C 1 1
6 11354 1 1 35 GLU CA C 100.551 2.908 2.367 1.00 . A A . 464 GLU CA 1 1
6 11355 1 1 35 GLU CB C 99.318 2.330 3.054 1.00 . A A . 464 GLU CB 1 1
6 11356 1 1 35 GLU CD C 99.587 -0.061 3.729 1.00 . A A . 464 GLU CD 1 1
6 11357 1 1 35 GLU CG C 99.760 1.391 4.177 1.00 . A A . 464 GLU CG 1 1
6 11358 1 1 35 GLU H H 100.837 4.797 3.356 1.00 . A A . 464 GLU H 1 1
6 11359 1 1 35 GLU HA H 101.241 2.112 2.135 1.00 . A A . 464 GLU HA 1 1
6 11360 1 1 35 GLU HB2 H 98.730 3.137 3.468 1.00 . A A . 464 GLU HB2 1 1
6 11361 1 1 35 GLU HB3 H 98.726 1.782 2.337 1.00 . A A . 464 GLU HB3 1 1
6 11362 1 1 35 GLU HG2 H 100.799 1.577 4.411 1.00 . A A . 464 GLU HG2 1 1
6 11363 1 1 35 GLU HG3 H 99.157 1.571 5.053 1.00 . A A . 464 GLU HG3 1 1
6 11364 1 1 35 GLU N N 101.195 3.889 3.283 1.00 . A A . 464 GLU N 1 1
6 11365 1 1 35 GLU O O 99.103 4.269 1.034 1.00 . A A . 464 GLU O 1 1
6 11366 1 1 35 GLU OE1 O 99.028 -0.271 2.665 1.00 . A A . 464 GLU OE1 1 1
6 11367 1 1 35 GLU OE2 O 100.017 -0.940 4.458 1.00 . A A . 464 GLU OE2 1 1
6 11368 1 1 36 GLY C C 101.492 3.845 -2.356 1.00 . A A . 465 GLY C 1 1
6 11369 1 1 36 GLY CA C 100.513 4.195 -1.234 1.00 . A A . 465 GLY CA 1 1
6 11370 1 1 36 GLY H H 101.731 2.985 0.077 1.00 . A A . 465 GLY H 1 1
6 11371 1 1 36 GLY HA2 H 99.519 3.881 -1.517 1.00 . A A . 465 GLY HA2 1 1
6 11372 1 1 36 GLY HA3 H 100.519 5.262 -1.078 1.00 . A A . 465 GLY HA3 1 1
6 11373 1 1 36 GLY N N 100.902 3.510 0.032 1.00 . A A . 465 GLY N 1 1
6 11374 1 1 36 GLY O O 101.516 2.737 -2.852 1.00 . A A . 465 GLY O 1 1
6 11375 1 1 37 THR C C 104.461 5.470 -3.713 1.00 . A A . 466 THR C 1 1
6 11376 1 1 37 THR CA C 103.255 4.546 -3.875 1.00 . A A . 466 THR CA 1 1
6 11377 1 1 37 THR CB C 102.575 4.864 -5.210 1.00 . A A . 466 THR CB 1 1
6 11378 1 1 37 THR CG2 C 101.864 3.620 -5.738 1.00 . A A . 466 THR CG2 1 1
6 11379 1 1 37 THR H H 102.235 5.680 -2.362 1.00 . A A . 466 THR H 1 1
6 11380 1 1 37 THR HA H 103.573 3.515 -3.863 1.00 . A A . 466 THR HA 1 1
6 11381 1 1 37 THR HB H 103.315 5.186 -5.928 1.00 . A A . 466 THR HB 1 1
6 11382 1 1 37 THR HG1 H 100.895 5.755 -5.622 1.00 . A A . 466 THR HG1 1 1
6 11383 1 1 37 THR HG21 H 101.419 3.087 -4.911 1.00 . A A . 466 THR HG21 1 1
6 11384 1 1 37 THR HG22 H 101.094 3.914 -6.434 1.00 . A A . 466 THR HG22 1 1
6 11385 1 1 37 THR HG23 H 102.578 2.982 -6.237 1.00 . A A . 466 THR HG23 1 1
6 11386 1 1 37 THR N N 102.286 4.795 -2.770 1.00 . A A . 466 THR N 1 1
6 11387 1 1 37 THR O O 104.324 6.608 -3.314 1.00 . A A . 466 THR O 1 1
6 11388 1 1 37 THR OG1 O 101.625 5.903 -5.015 1.00 . A A . 466 THR OG1 1 1
6 11389 1 1 38 LEU C C 107.777 5.606 -5.092 1.00 . A A . 467 LEU C 1 1
6 11390 1 1 38 LEU CA C 106.830 5.908 -3.933 1.00 . A A . 467 LEU CA 1 1
6 11391 1 1 38 LEU CB C 107.546 5.729 -2.582 1.00 . A A . 467 LEU CB 1 1
6 11392 1 1 38 LEU CD1 C 108.275 8.119 -2.777 1.00 . A A . 467 LEU CD1 1 1
6 11393 1 1 38 LEU CD2 C 106.205 7.554 -1.509 1.00 . A A . 467 LEU CD2 1 1
6 11394 1 1 38 LEU CG C 107.618 7.088 -1.861 1.00 . A A . 467 LEU CG 1 1
6 11395 1 1 38 LEU H H 105.736 4.091 -4.397 1.00 . A A . 467 LEU H 1 1
6 11396 1 1 38 LEU HA H 106.494 6.929 -4.021 1.00 . A A . 467 LEU HA 1 1
6 11397 1 1 38 LEU HB2 H 107.001 5.026 -1.971 1.00 . A A . 467 LEU HB2 1 1
6 11398 1 1 38 LEU HB3 H 108.548 5.363 -2.752 1.00 . A A . 467 LEU HB3 1 1
6 11399 1 1 38 LEU HD11 H 109.261 7.777 -3.052 1.00 . A A . 467 LEU HD11 1 1
6 11400 1 1 38 LEU HD12 H 107.680 8.247 -3.662 1.00 . A A . 467 LEU HD12 1 1
6 11401 1 1 38 LEU HD13 H 108.355 9.063 -2.257 1.00 . A A . 467 LEU HD13 1 1
6 11402 1 1 38 LEU HD21 H 105.660 6.735 -1.060 1.00 . A A . 467 LEU HD21 1 1
6 11403 1 1 38 LEU HD22 H 106.260 8.378 -0.811 1.00 . A A . 467 LEU HD22 1 1
6 11404 1 1 38 LEU HD23 H 105.698 7.877 -2.404 1.00 . A A . 467 LEU HD23 1 1
6 11405 1 1 38 LEU HG H 108.202 6.997 -0.952 1.00 . A A . 467 LEU HG 1 1
6 11406 1 1 38 LEU N N 105.639 5.010 -4.047 1.00 . A A . 467 LEU N 1 1
6 11407 1 1 38 LEU O O 107.802 4.513 -5.622 1.00 . A A . 467 LEU O 1 1
6 11408 1 1 39 THR C C 110.870 6.163 -6.233 1.00 . A A . 468 THR C 1 1
6 11409 1 1 39 THR CA C 109.424 6.383 -6.683 1.00 . A A . 468 THR CA 1 1
6 11410 1 1 39 THR CB C 109.318 7.620 -7.598 1.00 . A A . 468 THR CB 1 1
6 11411 1 1 39 THR CG2 C 110.521 8.556 -7.421 1.00 . A A . 468 THR CG2 1 1
6 11412 1 1 39 THR H H 108.456 7.459 -5.104 1.00 . A A . 468 THR H 1 1
6 11413 1 1 39 THR HA H 109.098 5.521 -7.228 1.00 . A A . 468 THR HA 1 1
6 11414 1 1 39 THR HB H 108.421 8.161 -7.344 1.00 . A A . 468 THR HB 1 1
6 11415 1 1 39 THR HG1 H 108.376 7.430 -9.288 1.00 . A A . 468 THR HG1 1 1
6 11416 1 1 39 THR HG21 H 110.732 8.677 -6.369 1.00 . A A . 468 THR HG21 1 1
6 11417 1 1 39 THR HG22 H 111.384 8.133 -7.915 1.00 . A A . 468 THR HG22 1 1
6 11418 1 1 39 THR HG23 H 110.294 9.519 -7.854 1.00 . A A . 468 THR HG23 1 1
6 11419 1 1 39 THR N N 108.520 6.583 -5.522 1.00 . A A . 468 THR N 1 1
6 11420 1 1 39 THR O O 111.266 6.537 -5.150 1.00 . A A . 468 THR O 1 1
6 11421 1 1 39 THR OG1 O 109.247 7.199 -8.951 1.00 . A A . 468 THR OG1 1 1
6 11422 1 1 40 ARG C C 113.897 6.513 -7.345 1.00 . A A . 469 ARG C 1 1
6 11423 1 1 40 ARG CA C 113.095 5.365 -6.731 1.00 . A A . 469 ARG CA 1 1
6 11424 1 1 40 ARG CB C 113.576 4.031 -7.307 1.00 . A A . 469 ARG CB 1 1
6 11425 1 1 40 ARG CD C 115.640 2.730 -6.771 1.00 . A A . 469 ARG CD 1 1
6 11426 1 1 40 ARG CG C 114.307 3.239 -6.221 1.00 . A A . 469 ARG CG 1 1
6 11427 1 1 40 ARG CZ C 117.895 3.615 -6.837 1.00 . A A . 469 ARG CZ 1 1
6 11428 1 1 40 ARG H H 111.328 5.302 -7.962 1.00 . A A . 469 ARG H 1 1
6 11429 1 1 40 ARG HA H 113.214 5.369 -5.657 1.00 . A A . 469 ARG HA 1 1
6 11430 1 1 40 ARG HB2 H 112.725 3.463 -7.657 1.00 . A A . 469 ARG HB2 1 1
6 11431 1 1 40 ARG HB3 H 114.249 4.215 -8.130 1.00 . A A . 469 ARG HB3 1 1
6 11432 1 1 40 ARG HD2 H 116.027 1.958 -6.121 1.00 . A A . 469 ARG HD2 1 1
6 11433 1 1 40 ARG HD3 H 115.491 2.325 -7.761 1.00 . A A . 469 ARG HD3 1 1
6 11434 1 1 40 ARG HE H 116.289 4.781 -6.882 1.00 . A A . 469 ARG HE 1 1
6 11435 1 1 40 ARG HG2 H 114.488 3.880 -5.369 1.00 . A A . 469 ARG HG2 1 1
6 11436 1 1 40 ARG HG3 H 113.700 2.399 -5.917 1.00 . A A . 469 ARG HG3 1 1
6 11437 1 1 40 ARG HH11 H 117.930 2.965 -8.730 1.00 . A A . 469 ARG HH11 1 1
6 11438 1 1 40 ARG HH12 H 119.454 2.956 -7.907 1.00 . A A . 469 ARG HH12 1 1
6 11439 1 1 40 ARG HH21 H 118.161 4.212 -4.945 1.00 . A A . 469 ARG HH21 1 1
6 11440 1 1 40 ARG HH22 H 119.585 3.662 -5.764 1.00 . A A . 469 ARG HH22 1 1
6 11441 1 1 40 ARG N N 111.666 5.580 -7.081 1.00 . A A . 469 ARG N 1 1
6 11442 1 1 40 ARG NE N 116.612 3.857 -6.837 1.00 . A A . 469 ARG NE 1 1
6 11443 1 1 40 ARG NH1 N 118.471 3.142 -7.907 1.00 . A A . 469 ARG NH1 1 1
6 11444 1 1 40 ARG NH2 N 118.602 3.848 -5.765 1.00 . A A . 469 ARG NH2 1 1
6 11445 1 1 40 ARG O O 114.889 6.305 -8.012 1.00 . A A . 469 ARG O 1 1
6 11446 1 1 41 VAL C C 114.252 8.794 -9.215 1.00 . A A . 470 VAL C 1 1
6 11447 1 1 41 VAL CA C 114.149 8.914 -7.686 1.00 . A A . 470 VAL CA 1 1
6 11448 1 1 41 VAL CB C 115.539 9.068 -7.039 1.00 . A A . 470 VAL CB 1 1
6 11449 1 1 41 VAL CG1 C 115.610 8.254 -5.750 1.00 . A A . 470 VAL CG1 1 1
6 11450 1 1 41 VAL CG2 C 116.655 8.600 -7.986 1.00 . A A . 470 VAL CG2 1 1
6 11451 1 1 41 VAL H H 112.654 7.856 -6.575 1.00 . A A . 470 VAL H 1 1
6 11452 1 1 41 VAL HA H 113.563 9.792 -7.452 1.00 . A A . 470 VAL HA 1 1
6 11453 1 1 41 VAL HB H 115.684 10.105 -6.799 1.00 . A A . 470 VAL HB 1 1
6 11454 1 1 41 VAL HG11 H 114.717 8.425 -5.166 1.00 . A A . 470 VAL HG11 1 1
6 11455 1 1 41 VAL HG12 H 115.687 7.204 -5.991 1.00 . A A . 470 VAL HG12 1 1
6 11456 1 1 41 VAL HG13 H 116.474 8.558 -5.182 1.00 . A A . 470 VAL HG13 1 1
6 11457 1 1 41 VAL HG21 H 116.551 9.096 -8.940 1.00 . A A . 470 VAL HG21 1 1
6 11458 1 1 41 VAL HG22 H 117.616 8.844 -7.558 1.00 . A A . 470 VAL HG22 1 1
6 11459 1 1 41 VAL HG23 H 116.585 7.532 -8.126 1.00 . A A . 470 VAL HG23 1 1
6 11460 1 1 41 VAL N N 113.454 7.724 -7.122 1.00 . A A . 470 VAL N 1 1
6 11461 1 1 41 VAL O O 114.579 7.756 -9.752 1.00 . A A . 470 VAL O 1 1
6 11462 1 1 42 GLY C C 113.030 8.820 -11.950 1.00 . A A . 471 GLY C 1 1
6 11463 1 1 42 GLY CA C 114.056 9.815 -11.406 1.00 . A A . 471 GLY CA 1 1
6 11464 1 1 42 GLY H H 113.715 10.689 -9.466 1.00 . A A . 471 GLY H 1 1
6 11465 1 1 42 GLY HA2 H 113.853 10.797 -11.805 1.00 . A A . 471 GLY HA2 1 1
6 11466 1 1 42 GLY HA3 H 115.046 9.503 -11.702 1.00 . A A . 471 GLY HA3 1 1
6 11467 1 1 42 GLY N N 113.975 9.858 -9.917 1.00 . A A . 471 GLY N 1 1
6 11468 1 1 42 GLY O O 113.303 7.644 -12.089 1.00 . A A . 471 GLY O 1 1
6 11469 1 1 43 ALA C C 109.432 9.033 -12.688 1.00 . A A . 472 ALA C 1 1
6 11470 1 1 43 ALA CA C 110.804 8.366 -12.800 1.00 . A A . 472 ALA CA 1 1
6 11471 1 1 43 ALA CB C 110.803 7.065 -11.995 1.00 . A A . 472 ALA CB 1 1
6 11472 1 1 43 ALA H H 111.651 10.235 -12.144 1.00 . A A . 472 ALA H 1 1
6 11473 1 1 43 ALA HA H 111.015 8.148 -13.836 1.00 . A A . 472 ALA HA 1 1
6 11474 1 1 43 ALA HB1 H 111.026 7.282 -10.961 1.00 . A A . 472 ALA HB1 1 1
6 11475 1 1 43 ALA HB2 H 109.832 6.600 -12.063 1.00 . A A . 472 ALA HB2 1 1
6 11476 1 1 43 ALA HB3 H 111.552 6.395 -12.392 1.00 . A A . 472 ALA HB3 1 1
6 11477 1 1 43 ALA N N 111.849 9.283 -12.263 1.00 . A A . 472 ALA N 1 1
6 11478 1 1 43 ALA O O 109.322 10.197 -12.359 1.00 . A A . 472 ALA O 1 1
6 11479 1 1 44 LYS C C 105.980 7.770 -12.891 1.00 . A A . 473 LYS C 1 1
6 11480 1 1 44 LYS CA C 107.019 8.892 -12.867 1.00 . A A . 473 LYS CA 1 1
6 11481 1 1 44 LYS CB C 106.785 9.830 -14.053 1.00 . A A . 473 LYS CB 1 1
6 11482 1 1 44 LYS CD C 106.465 12.270 -14.476 1.00 . A A . 473 LYS CD 1 1
6 11483 1 1 44 LYS CE C 105.326 13.291 -14.497 1.00 . A A . 473 LYS CE 1 1
6 11484 1 1 44 LYS CG C 106.084 11.100 -13.569 1.00 . A A . 473 LYS CG 1 1
6 11485 1 1 44 LYS H H 108.495 7.366 -13.221 1.00 . A A . 473 LYS H 1 1
6 11486 1 1 44 LYS HA H 106.928 9.448 -11.945 1.00 . A A . 473 LYS HA 1 1
6 11487 1 1 44 LYS HB2 H 107.734 10.088 -14.499 1.00 . A A . 473 LYS HB2 1 1
6 11488 1 1 44 LYS HB3 H 106.165 9.335 -14.786 1.00 . A A . 473 LYS HB3 1 1
6 11489 1 1 44 LYS HD2 H 107.363 12.739 -14.101 1.00 . A A . 473 LYS HD2 1 1
6 11490 1 1 44 LYS HD3 H 106.639 11.908 -15.478 1.00 . A A . 473 LYS HD3 1 1
6 11491 1 1 44 LYS HE2 H 104.583 12.987 -15.219 1.00 . A A . 473 LYS HE2 1 1
6 11492 1 1 44 LYS HE3 H 104.874 13.347 -13.517 1.00 . A A . 473 LYS HE3 1 1
6 11493 1 1 44 LYS HG2 H 105.014 10.953 -13.597 1.00 . A A . 473 LYS HG2 1 1
6 11494 1 1 44 LYS HG3 H 106.392 11.316 -12.557 1.00 . A A . 473 LYS HG3 1 1
6 11495 1 1 44 LYS HZ1 H 106.669 14.507 -15.523 1.00 . A A . 473 LYS HZ1 1 1
6 11496 1 1 44 LYS HZ2 H 105.121 15.184 -15.339 1.00 . A A . 473 LYS HZ2 1 1
6 11497 1 1 44 LYS HZ3 H 106.183 15.128 -14.017 1.00 . A A . 473 LYS HZ3 1 1
6 11498 1 1 44 LYS N N 108.384 8.302 -12.958 1.00 . A A . 473 LYS N 1 1
6 11499 1 1 44 LYS NZ N 105.865 14.629 -14.872 1.00 . A A . 473 LYS NZ 1 1
6 11500 1 1 44 LYS O O 104.892 7.927 -13.410 1.00 . A A . 473 LYS O 1 1
6 11501 1 1 45 HIS C C 105.971 4.307 -11.603 1.00 . A A . 474 HIS C 1 1
6 11502 1 1 45 HIS CA C 105.341 5.502 -12.323 1.00 . A A . 474 HIS CA 1 1
6 11503 1 1 45 HIS CB C 104.999 5.112 -13.762 1.00 . A A . 474 HIS CB 1 1
6 11504 1 1 45 HIS CD2 C 102.679 4.080 -13.082 1.00 . A A . 474 HIS CD2 1 1
6 11505 1 1 45 HIS CE1 C 102.759 2.295 -14.308 1.00 . A A . 474 HIS CE1 1 1
6 11506 1 1 45 HIS CG C 103.873 4.115 -13.758 1.00 . A A . 474 HIS CG 1 1
6 11507 1 1 45 HIS H H 107.189 6.531 -11.920 1.00 . A A . 474 HIS H 1 1
6 11508 1 1 45 HIS HA H 104.441 5.800 -11.805 1.00 . A A . 474 HIS HA 1 1
6 11509 1 1 45 HIS HB2 H 104.699 5.992 -14.312 1.00 . A A . 474 HIS HB2 1 1
6 11510 1 1 45 HIS HB3 H 105.867 4.673 -14.232 1.00 . A A . 474 HIS HB3 1 1
6 11511 1 1 45 HIS HD1 H 104.625 2.693 -15.138 1.00 . A A . 474 HIS HD1 1 1
6 11512 1 1 45 HIS HD2 H 102.337 4.830 -12.385 1.00 . A A . 474 HIS HD2 1 1
6 11513 1 1 45 HIS HE1 H 102.505 1.356 -14.778 1.00 . A A . 474 HIS HE1 1 1
6 11514 1 1 45 HIS N N 106.307 6.636 -12.332 1.00 . A A . 474 HIS N 1 1
6 11515 1 1 45 HIS ND1 N 103.903 2.966 -14.535 1.00 . A A . 474 HIS ND1 1 1
6 11516 1 1 45 HIS NE2 N 101.978 2.930 -13.431 1.00 . A A . 474 HIS NE2 1 1
6 11517 1 1 45 HIS O O 105.818 3.173 -12.012 1.00 . A A . 474 HIS O 1 1
6 11518 1 1 46 GLU C C 106.299 2.411 -9.360 1.00 . A A . 475 GLU C 1 1
6 11519 1 1 46 GLU CA C 107.340 3.446 -9.795 1.00 . A A . 475 GLU CA 1 1
6 11520 1 1 46 GLU CB C 108.032 4.015 -8.566 1.00 . A A . 475 GLU CB 1 1
6 11521 1 1 46 GLU CD C 109.791 2.294 -9.014 1.00 . A A . 475 GLU CD 1 1
6 11522 1 1 46 GLU CG C 109.535 3.764 -8.675 1.00 . A A . 475 GLU CG 1 1
6 11523 1 1 46 GLU H H 106.808 5.479 -10.236 1.00 . A A . 475 GLU H 1 1
6 11524 1 1 46 GLU HA H 108.077 2.976 -10.426 1.00 . A A . 475 GLU HA 1 1
6 11525 1 1 46 GLU HB2 H 107.846 5.078 -8.514 1.00 . A A . 475 GLU HB2 1 1
6 11526 1 1 46 GLU HB3 H 107.650 3.541 -7.677 1.00 . A A . 475 GLU HB3 1 1
6 11527 1 1 46 GLU HG2 H 109.942 4.392 -9.454 1.00 . A A . 475 GLU HG2 1 1
6 11528 1 1 46 GLU HG3 H 110.009 4.002 -7.736 1.00 . A A . 475 GLU HG3 1 1
6 11529 1 1 46 GLU N N 106.688 4.556 -10.541 1.00 . A A . 475 GLU N 1 1
6 11530 1 1 46 GLU O O 105.244 2.287 -9.947 1.00 . A A . 475 GLU O 1 1
6 11531 1 1 46 GLU OE1 O 109.752 1.481 -8.105 1.00 . A A . 475 GLU OE1 1 1
6 11532 1 1 46 GLU OE2 O 110.021 2.006 -10.177 1.00 . A A . 475 GLU OE2 1 1
6 11533 1 1 47 ARG C C 105.006 1.016 -6.541 1.00 . A A . 476 ARG C 1 1
6 11534 1 1 47 ARG CA C 105.651 0.608 -7.871 1.00 . A A . 476 ARG CA 1 1
6 11535 1 1 47 ARG CB C 106.405 -0.708 -7.672 1.00 . A A . 476 ARG CB 1 1
6 11536 1 1 47 ARG CD C 106.994 -0.955 -10.089 1.00 . A A . 476 ARG CD 1 1
6 11537 1 1 47 ARG CG C 107.557 -0.802 -8.675 1.00 . A A . 476 ARG CG 1 1
6 11538 1 1 47 ARG CZ C 108.639 -0.152 -11.676 1.00 . A A . 476 ARG CZ 1 1
6 11539 1 1 47 ARG H H 107.466 1.759 -7.890 1.00 . A A . 476 ARG H 1 1
6 11540 1 1 47 ARG HA H 104.880 0.467 -8.614 1.00 . A A . 476 ARG HA 1 1
6 11541 1 1 47 ARG HB2 H 106.799 -0.744 -6.666 1.00 . A A . 476 ARG HB2 1 1
6 11542 1 1 47 ARG HB3 H 105.729 -1.535 -7.824 1.00 . A A . 476 ARG HB3 1 1
6 11543 1 1 47 ARG HD2 H 106.326 -1.803 -10.122 1.00 . A A . 476 ARG HD2 1 1
6 11544 1 1 47 ARG HD3 H 106.454 -0.060 -10.361 1.00 . A A . 476 ARG HD3 1 1
6 11545 1 1 47 ARG HE H 108.459 -2.073 -11.206 1.00 . A A . 476 ARG HE 1 1
6 11546 1 1 47 ARG HG2 H 108.156 0.096 -8.620 1.00 . A A . 476 ARG HG2 1 1
6 11547 1 1 47 ARG HG3 H 108.171 -1.659 -8.440 1.00 . A A . 476 ARG HG3 1 1
6 11548 1 1 47 ARG HH11 H 106.872 0.654 -12.164 1.00 . A A . 476 ARG HH11 1 1
6 11549 1 1 47 ARG HH12 H 108.267 1.524 -12.706 1.00 . A A . 476 ARG HH12 1 1
6 11550 1 1 47 ARG HH21 H 110.528 -0.721 -11.335 1.00 . A A . 476 ARG HH21 1 1
6 11551 1 1 47 ARG HH22 H 110.338 0.746 -12.237 1.00 . A A . 476 ARG HH22 1 1
6 11552 1 1 47 ARG N N 106.602 1.653 -8.339 1.00 . A A . 476 ARG N 1 1
6 11553 1 1 47 ARG NE N 108.115 -1.169 -11.047 1.00 . A A . 476 ARG NE 1 1
6 11554 1 1 47 ARG NH1 N 107.865 0.745 -12.225 1.00 . A A . 476 ARG NH1 1 1
6 11555 1 1 47 ARG NH2 N 109.936 -0.034 -11.756 1.00 . A A . 476 ARG NH2 1 1
6 11556 1 1 47 ARG O O 105.494 1.880 -5.821 1.00 . A A . 476 ARG O 1 1
6 11557 1 1 48 HIS C C 104.188 0.381 -3.783 1.00 . A A . 477 HIS C 1 1
6 11558 1 1 48 HIS CA C 103.226 0.692 -4.926 1.00 . A A . 477 HIS CA 1 1
6 11559 1 1 48 HIS CB C 101.971 -0.172 -4.793 1.00 . A A . 477 HIS CB 1 1
6 11560 1 1 48 HIS CD2 C 99.557 0.819 -5.102 1.00 . A A . 477 HIS CD2 1 1
6 11561 1 1 48 HIS CE1 C 99.740 1.457 -7.164 1.00 . A A . 477 HIS CE1 1 1
6 11562 1 1 48 HIS CG C 100.827 0.492 -5.508 1.00 . A A . 477 HIS CG 1 1
6 11563 1 1 48 HIS H H 103.549 -0.310 -6.799 1.00 . A A . 477 HIS H 1 1
6 11564 1 1 48 HIS HA H 102.956 1.736 -4.900 1.00 . A A . 477 HIS HA 1 1
6 11565 1 1 48 HIS HB2 H 102.153 -1.143 -5.229 1.00 . A A . 477 HIS HB2 1 1
6 11566 1 1 48 HIS HB3 H 101.723 -0.288 -3.748 1.00 . A A . 477 HIS HB3 1 1
6 11567 1 1 48 HIS HD1 H 101.707 0.821 -7.407 1.00 . A A . 477 HIS HD1 1 1
6 11568 1 1 48 HIS HD2 H 99.151 0.632 -4.118 1.00 . A A . 477 HIS HD2 1 1
6 11569 1 1 48 HIS HE1 H 99.521 1.871 -8.136 1.00 . A A . 477 HIS HE1 1 1
6 11570 1 1 48 HIS N N 103.911 0.383 -6.207 1.00 . A A . 477 HIS N 1 1
6 11571 1 1 48 HIS ND1 N 100.921 0.909 -6.826 1.00 . A A . 477 HIS ND1 1 1
6 11572 1 1 48 HIS NE2 N 98.873 1.429 -6.149 1.00 . A A . 477 HIS NE2 1 1
6 11573 1 1 48 HIS O O 105.104 -0.403 -3.928 1.00 . A A . 477 HIS O 1 1
6 11574 1 1 49 ILE C C 104.134 0.528 -0.237 1.00 . A A . 478 ILE C 1 1
6 11575 1 1 49 ILE CA C 104.935 0.752 -1.520 1.00 . A A . 478 ILE CA 1 1
6 11576 1 1 49 ILE CB C 105.837 1.975 -1.344 1.00 . A A . 478 ILE CB 1 1
6 11577 1 1 49 ILE CD1 C 107.795 1.844 -2.959 1.00 . A A . 478 ILE CD1 1 1
6 11578 1 1 49 ILE CG1 C 106.390 2.411 -2.716 1.00 . A A . 478 ILE CG1 1 1
6 11579 1 1 49 ILE CG2 C 106.982 1.649 -0.378 1.00 . A A . 478 ILE CG2 1 1
6 11580 1 1 49 ILE H H 103.275 1.645 -2.560 1.00 . A A . 478 ILE H 1 1
6 11581 1 1 49 ILE HA H 105.540 -0.117 -1.728 1.00 . A A . 478 ILE HA 1 1
6 11582 1 1 49 ILE HB H 105.246 2.783 -0.927 1.00 . A A . 478 ILE HB 1 1
6 11583 1 1 49 ILE HD11 H 107.919 0.932 -2.396 1.00 . A A . 478 ILE HD11 1 1
6 11584 1 1 49 ILE HD12 H 107.923 1.640 -4.011 1.00 . A A . 478 ILE HD12 1 1
6 11585 1 1 49 ILE HD13 H 108.532 2.569 -2.640 1.00 . A A . 478 ILE HD13 1 1
6 11586 1 1 49 ILE HG12 H 105.732 2.060 -3.493 1.00 . A A . 478 ILE HG12 1 1
6 11587 1 1 49 ILE HG13 H 106.434 3.485 -2.751 1.00 . A A . 478 ILE HG13 1 1
6 11588 1 1 49 ILE HG21 H 106.578 1.256 0.542 1.00 . A A . 478 ILE HG21 1 1
6 11589 1 1 49 ILE HG22 H 107.637 0.917 -0.827 1.00 . A A . 478 ILE HG22 1 1
6 11590 1 1 49 ILE HG23 H 107.539 2.552 -0.169 1.00 . A A . 478 ILE HG23 1 1
6 11591 1 1 49 ILE N N 104.008 1.003 -2.656 1.00 . A A . 478 ILE N 1 1
6 11592 1 1 49 ILE O O 102.986 0.914 -0.132 1.00 . A A . 478 ILE O 1 1
6 11593 1 1 50 PHE C C 105.054 -0.272 3.175 1.00 . A A . 479 PHE C 1 1
6 11594 1 1 50 PHE CA C 104.031 -0.312 2.037 1.00 . A A . 479 PHE CA 1 1
6 11595 1 1 50 PHE CB C 103.352 -1.683 2.008 1.00 . A A . 479 PHE CB 1 1
6 11596 1 1 50 PHE CD1 C 101.196 -0.647 1.213 1.00 . A A . 479 PHE CD1 1 1
6 11597 1 1 50 PHE CD2 C 102.055 -2.591 0.045 1.00 . A A . 479 PHE CD2 1 1
6 11598 1 1 50 PHE CE1 C 100.103 -0.605 0.340 1.00 . A A . 479 PHE CE1 1 1
6 11599 1 1 50 PHE CE2 C 100.962 -2.550 -0.828 1.00 . A A . 479 PHE CE2 1 1
6 11600 1 1 50 PHE CG C 102.173 -1.640 1.066 1.00 . A A . 479 PHE CG 1 1
6 11601 1 1 50 PHE CZ C 99.986 -1.556 -0.680 1.00 . A A . 479 PHE CZ 1 1
6 11602 1 1 50 PHE H H 105.669 -0.367 0.643 1.00 . A A . 479 PHE H 1 1
6 11603 1 1 50 PHE HA H 103.289 0.458 2.188 1.00 . A A . 479 PHE HA 1 1
6 11604 1 1 50 PHE HB2 H 104.057 -2.428 1.669 1.00 . A A . 479 PHE HB2 1 1
6 11605 1 1 50 PHE HB3 H 103.010 -1.937 3.000 1.00 . A A . 479 PHE HB3 1 1
6 11606 1 1 50 PHE HD1 H 101.287 0.087 2.001 1.00 . A A . 479 PHE HD1 1 1
6 11607 1 1 50 PHE HD2 H 102.809 -3.357 -0.068 1.00 . A A . 479 PHE HD2 1 1
6 11608 1 1 50 PHE HE1 H 99.351 0.160 0.454 1.00 . A A . 479 PHE HE1 1 1
6 11609 1 1 50 PHE HE2 H 100.871 -3.284 -1.615 1.00 . A A . 479 PHE HE2 1 1
6 11610 1 1 50 PHE HZ H 99.143 -1.524 -1.355 1.00 . A A . 479 PHE HZ 1 1
6 11611 1 1 50 PHE N N 104.739 -0.077 0.747 1.00 . A A . 479 PHE N 1 1
6 11612 1 1 50 PHE O O 105.750 -1.232 3.428 1.00 . A A . 479 PHE O 1 1
6 11613 1 1 51 LEU C C 105.503 0.460 6.279 1.00 . A A . 480 LEU C 1 1
6 11614 1 1 51 LEU CA C 106.144 0.928 4.976 1.00 . A A . 480 LEU CA 1 1
6 11615 1 1 51 LEU CB C 106.603 2.379 5.141 1.00 . A A . 480 LEU CB 1 1
6 11616 1 1 51 LEU CD1 C 108.904 2.304 4.166 1.00 . A A . 480 LEU CD1 1 1
6 11617 1 1 51 LEU CD2 C 108.441 3.721 6.171 1.00 . A A . 480 LEU CD2 1 1
6 11618 1 1 51 LEU CG C 108.099 2.408 5.461 1.00 . A A . 480 LEU CG 1 1
6 11619 1 1 51 LEU H H 104.589 1.603 3.643 1.00 . A A . 480 LEU H 1 1
6 11620 1 1 51 LEU HA H 106.996 0.305 4.751 1.00 . A A . 480 LEU HA 1 1
6 11621 1 1 51 LEU HB2 H 106.418 2.922 4.228 1.00 . A A . 480 LEU HB2 1 1
6 11622 1 1 51 LEU HB3 H 106.057 2.838 5.949 1.00 . A A . 480 LEU HB3 1 1
6 11623 1 1 51 LEU HD11 H 108.469 2.952 3.420 1.00 . A A . 480 LEU HD11 1 1
6 11624 1 1 51 LEU HD12 H 109.924 2.603 4.352 1.00 . A A . 480 LEU HD12 1 1
6 11625 1 1 51 LEU HD13 H 108.886 1.284 3.812 1.00 . A A . 480 LEU HD13 1 1
6 11626 1 1 51 LEU HD21 H 107.951 4.540 5.667 1.00 . A A . 480 LEU HD21 1 1
6 11627 1 1 51 LEU HD22 H 108.104 3.675 7.196 1.00 . A A . 480 LEU HD22 1 1
6 11628 1 1 51 LEU HD23 H 109.511 3.872 6.150 1.00 . A A . 480 LEU HD23 1 1
6 11629 1 1 51 LEU HG H 108.344 1.575 6.105 1.00 . A A . 480 LEU HG 1 1
6 11630 1 1 51 LEU N N 105.155 0.834 3.863 1.00 . A A . 480 LEU N 1 1
6 11631 1 1 51 LEU O O 104.481 0.967 6.701 1.00 . A A . 480 LEU O 1 1
6 11632 1 1 52 PHE C C 106.481 -0.607 9.350 1.00 . A A . 481 PHE C 1 1
6 11633 1 1 52 PHE CA C 105.547 -1.001 8.205 1.00 . A A . 481 PHE CA 1 1
6 11634 1 1 52 PHE CB C 105.418 -2.526 8.146 1.00 . A A . 481 PHE CB 1 1
6 11635 1 1 52 PHE CD1 C 103.564 -1.967 6.513 1.00 . A A . 481 PHE CD1 1 1
6 11636 1 1 52 PHE CD2 C 104.364 -4.253 6.643 1.00 . A A . 481 PHE CD2 1 1
6 11637 1 1 52 PHE CE1 C 102.648 -2.344 5.523 1.00 . A A . 481 PHE CE1 1 1
6 11638 1 1 52 PHE CE2 C 103.448 -4.628 5.652 1.00 . A A . 481 PHE CE2 1 1
6 11639 1 1 52 PHE CG C 104.424 -2.923 7.074 1.00 . A A . 481 PHE CG 1 1
6 11640 1 1 52 PHE CZ C 102.591 -3.673 5.093 1.00 . A A . 481 PHE CZ 1 1
6 11641 1 1 52 PHE H H 106.930 -0.885 6.566 1.00 . A A . 481 PHE H 1 1
6 11642 1 1 52 PHE HA H 104.577 -0.564 8.371 1.00 . A A . 481 PHE HA 1 1
6 11643 1 1 52 PHE HB2 H 106.380 -2.957 7.918 1.00 . A A . 481 PHE HB2 1 1
6 11644 1 1 52 PHE HB3 H 105.080 -2.893 9.103 1.00 . A A . 481 PHE HB3 1 1
6 11645 1 1 52 PHE HD1 H 103.607 -0.941 6.843 1.00 . A A . 481 PHE HD1 1 1
6 11646 1 1 52 PHE HD2 H 105.024 -4.990 7.074 1.00 . A A . 481 PHE HD2 1 1
6 11647 1 1 52 PHE HE1 H 101.988 -1.607 5.091 1.00 . A A . 481 PHE HE1 1 1
6 11648 1 1 52 PHE HE2 H 103.402 -5.654 5.319 1.00 . A A . 481 PHE HE2 1 1
6 11649 1 1 52 PHE HZ H 101.884 -3.964 4.329 1.00 . A A . 481 PHE HZ 1 1
6 11650 1 1 52 PHE N N 106.105 -0.499 6.924 1.00 . A A . 481 PHE N 1 1
6 11651 1 1 52 PHE O O 107.055 -1.444 10.016 1.00 . A A . 481 PHE O 1 1
6 11652 1 1 53 ASP C C 108.985 0.865 10.347 1.00 . A A . 482 ASP C 1 1
6 11653 1 1 53 ASP CA C 107.515 1.133 10.687 1.00 . A A . 482 ASP CA 1 1
6 11654 1 1 53 ASP CB C 107.148 0.400 11.979 1.00 . A A . 482 ASP CB 1 1
6 11655 1 1 53 ASP CG C 106.446 1.368 12.933 1.00 . A A . 482 ASP CG 1 1
6 11656 1 1 53 ASP H H 106.153 1.325 9.030 1.00 . A A . 482 ASP H 1 1
6 11657 1 1 53 ASP HA H 107.375 2.193 10.833 1.00 . A A . 482 ASP HA 1 1
6 11658 1 1 53 ASP HB2 H 106.488 -0.423 11.751 1.00 . A A . 482 ASP HB2 1 1
6 11659 1 1 53 ASP HB3 H 108.045 0.025 12.446 1.00 . A A . 482 ASP HB3 1 1
6 11660 1 1 53 ASP N N 106.630 0.669 9.583 1.00 . A A . 482 ASP N 1 1
6 11661 1 1 53 ASP O O 109.667 1.709 9.801 1.00 . A A . 482 ASP O 1 1
6 11662 1 1 53 ASP OD1 O 105.734 2.232 12.451 1.00 . A A . 482 ASP OD1 1 1
6 11663 1 1 53 ASP OD2 O 106.634 1.227 14.131 1.00 . A A . 482 ASP OD2 1 1
6 11664 1 1 54 GLY C C 111.043 -1.488 9.163 1.00 . A A . 483 GLY C 1 1
6 11665 1 1 54 GLY CA C 110.918 -0.591 10.395 1.00 . A A . 483 GLY CA 1 1
6 11666 1 1 54 GLY H H 108.928 -0.958 11.136 1.00 . A A . 483 GLY H 1 1
6 11667 1 1 54 GLY HA2 H 111.446 0.336 10.218 1.00 . A A . 483 GLY HA2 1 1
6 11668 1 1 54 GLY HA3 H 111.356 -1.093 11.245 1.00 . A A . 483 GLY HA3 1 1
6 11669 1 1 54 GLY N N 109.487 -0.293 10.683 1.00 . A A . 483 GLY N 1 1
6 11670 1 1 54 GLY O O 112.089 -2.044 8.898 1.00 . A A . 483 GLY O 1 1
6 11671 1 1 55 LEU C C 109.714 -1.690 5.956 1.00 . A A . 484 LEU C 1 1
6 11672 1 1 55 LEU CA C 110.081 -2.504 7.199 1.00 . A A . 484 LEU CA 1 1
6 11673 1 1 55 LEU CB C 109.114 -3.678 7.355 1.00 . A A . 484 LEU CB 1 1
6 11674 1 1 55 LEU CD1 C 110.214 -4.982 5.540 1.00 . A A . 484 LEU CD1 1 1
6 11675 1 1 55 LEU CD2 C 107.831 -5.439 6.148 1.00 . A A . 484 LEU CD2 1 1
6 11676 1 1 55 LEU CG C 108.900 -4.355 6.004 1.00 . A A . 484 LEU CG 1 1
6 11677 1 1 55 LEU H H 109.151 -1.193 8.626 1.00 . A A . 484 LEU H 1 1
6 11678 1 1 55 LEU HA H 111.090 -2.879 7.098 1.00 . A A . 484 LEU HA 1 1
6 11679 1 1 55 LEU HB2 H 109.526 -4.391 8.055 1.00 . A A . 484 LEU HB2 1 1
6 11680 1 1 55 LEU HB3 H 108.170 -3.317 7.727 1.00 . A A . 484 LEU HB3 1 1
6 11681 1 1 55 LEU HD11 H 111.037 -4.509 6.057 1.00 . A A . 484 LEU HD11 1 1
6 11682 1 1 55 LEU HD12 H 110.207 -6.039 5.763 1.00 . A A . 484 LEU HD12 1 1
6 11683 1 1 55 LEU HD13 H 110.325 -4.839 4.476 1.00 . A A . 484 LEU HD13 1 1
6 11684 1 1 55 LEU HD21 H 107.034 -5.073 6.778 1.00 . A A . 484 LEU HD21 1 1
6 11685 1 1 55 LEU HD22 H 107.436 -5.687 5.174 1.00 . A A . 484 LEU HD22 1 1
6 11686 1 1 55 LEU HD23 H 108.269 -6.319 6.595 1.00 . A A . 484 LEU HD23 1 1
6 11687 1 1 55 LEU HG H 108.577 -3.621 5.280 1.00 . A A . 484 LEU HG 1 1
6 11688 1 1 55 LEU N N 109.994 -1.640 8.405 1.00 . A A . 484 LEU N 1 1
6 11689 1 1 55 LEU O O 108.943 -0.754 6.019 1.00 . A A . 484 LEU O 1 1
6 11690 1 1 56 MET C C 109.523 -2.312 2.496 1.00 . A A . 485 MET C 1 1
6 11691 1 1 56 MET CA C 109.934 -1.306 3.571 1.00 . A A . 485 MET CA 1 1
6 11692 1 1 56 MET CB C 111.166 -0.530 3.103 1.00 . A A . 485 MET CB 1 1
6 11693 1 1 56 MET CE C 110.513 0.900 -0.701 1.00 . A A . 485 MET CE 1 1
6 11694 1 1 56 MET CG C 110.774 0.408 1.959 1.00 . A A . 485 MET CG 1 1
6 11695 1 1 56 MET H H 110.871 -2.809 4.796 1.00 . A A . 485 MET H 1 1
6 11696 1 1 56 MET HA H 109.121 -0.620 3.756 1.00 . A A . 485 MET HA 1 1
6 11697 1 1 56 MET HB2 H 111.560 0.050 3.925 1.00 . A A . 485 MET HB2 1 1
6 11698 1 1 56 MET HB3 H 111.918 -1.222 2.756 1.00 . A A . 485 MET HB3 1 1
6 11699 1 1 56 MET HE1 H 109.777 1.567 -0.272 1.00 . A A . 485 MET HE1 1 1
6 11700 1 1 56 MET HE2 H 111.444 1.429 -0.823 1.00 . A A . 485 MET HE2 1 1
6 11701 1 1 56 MET HE3 H 110.171 0.551 -1.665 1.00 . A A . 485 MET HE3 1 1
6 11702 1 1 56 MET HG2 H 109.792 0.815 2.147 1.00 . A A . 485 MET HG2 1 1
6 11703 1 1 56 MET HG3 H 111.490 1.213 1.892 1.00 . A A . 485 MET HG3 1 1
6 11704 1 1 56 MET N N 110.255 -2.047 4.824 1.00 . A A . 485 MET N 1 1
6 11705 1 1 56 MET O O 110.352 -2.938 1.869 1.00 . A A . 485 MET O 1 1
6 11706 1 1 56 MET SD S 110.757 -0.514 0.401 1.00 . A A . 485 MET SD 1 1
6 11707 1 1 57 ILE C C 107.470 -2.731 -0.043 1.00 . A A . 486 ILE C 1 1
6 11708 1 1 57 ILE CA C 107.789 -3.457 1.260 1.00 . A A . 486 ILE CA 1 1
6 11709 1 1 57 ILE CB C 106.538 -4.178 1.764 1.00 . A A . 486 ILE CB 1 1
6 11710 1 1 57 ILE CD1 C 105.465 -5.187 3.776 1.00 . A A . 486 ILE CD1 1 1
6 11711 1 1 57 ILE CG1 C 106.657 -4.374 3.269 1.00 . A A . 486 ILE CG1 1 1
6 11712 1 1 57 ILE CG2 C 106.419 -5.547 1.091 1.00 . A A . 486 ILE CG2 1 1
6 11713 1 1 57 ILE H H 107.595 -1.972 2.806 1.00 . A A . 486 ILE H 1 1
6 11714 1 1 57 ILE HA H 108.571 -4.181 1.082 1.00 . A A . 486 ILE HA 1 1
6 11715 1 1 57 ILE HB H 105.663 -3.586 1.541 1.00 . A A . 486 ILE HB 1 1
6 11716 1 1 57 ILE HD11 H 105.444 -6.144 3.277 1.00 . A A . 486 ILE HD11 1 1
6 11717 1 1 57 ILE HD12 H 105.558 -5.337 4.841 1.00 . A A . 486 ILE HD12 1 1
6 11718 1 1 57 ILE HD13 H 104.549 -4.652 3.567 1.00 . A A . 486 ILE HD13 1 1
6 11719 1 1 57 ILE HG12 H 107.573 -4.901 3.483 1.00 . A A . 486 ILE HG12 1 1
6 11720 1 1 57 ILE HG13 H 106.670 -3.412 3.756 1.00 . A A . 486 ILE HG13 1 1
6 11721 1 1 57 ILE HG21 H 107.329 -5.763 0.550 1.00 . A A . 486 ILE HG21 1 1
6 11722 1 1 57 ILE HG22 H 106.260 -6.306 1.846 1.00 . A A . 486 ILE HG22 1 1
6 11723 1 1 57 ILE HG23 H 105.585 -5.540 0.405 1.00 . A A . 486 ILE HG23 1 1
6 11724 1 1 57 ILE N N 108.249 -2.481 2.285 1.00 . A A . 486 ILE N 1 1
6 11725 1 1 57 ILE O O 107.260 -1.535 -0.073 1.00 . A A . 486 ILE O 1 1
6 11726 1 1 58 CYS C C 106.443 -3.864 -3.337 1.00 . A A . 487 CYS C 1 1
6 11727 1 1 58 CYS CA C 107.132 -2.833 -2.440 1.00 . A A . 487 CYS CA 1 1
6 11728 1 1 58 CYS CB C 108.432 -2.372 -3.100 1.00 . A A . 487 CYS CB 1 1
6 11729 1 1 58 CYS H H 107.609 -4.419 -1.057 1.00 . A A . 487 CYS H 1 1
6 11730 1 1 58 CYS HA H 106.478 -1.981 -2.298 1.00 . A A . 487 CYS HA 1 1
6 11731 1 1 58 CYS HB2 H 108.991 -1.760 -2.406 1.00 . A A . 487 CYS HB2 1 1
6 11732 1 1 58 CYS HB3 H 109.023 -3.234 -3.374 1.00 . A A . 487 CYS HB3 1 1
6 11733 1 1 58 CYS HG H 107.328 -1.843 -5.042 1.00 . A A . 487 CYS HG 1 1
6 11734 1 1 58 CYS N N 107.435 -3.456 -1.121 1.00 . A A . 487 CYS N 1 1
6 11735 1 1 58 CYS O O 106.673 -5.051 -3.221 1.00 . A A . 487 CYS O 1 1
6 11736 1 1 58 CYS SG S 108.049 -1.407 -4.582 1.00 . A A . 487 CYS SG 1 1
6 11737 1 1 59 CYS C C 104.783 -3.796 -6.528 1.00 . A A . 488 CYS C 1 1
6 11738 1 1 59 CYS CA C 104.895 -4.387 -5.122 1.00 . A A . 488 CYS CA 1 1
6 11739 1 1 59 CYS CB C 103.497 -4.664 -4.573 1.00 . A A . 488 CYS CB 1 1
6 11740 1 1 59 CYS H H 105.421 -2.463 -4.305 1.00 . A A . 488 CYS H 1 1
6 11741 1 1 59 CYS HA H 105.454 -5.310 -5.163 1.00 . A A . 488 CYS HA 1 1
6 11742 1 1 59 CYS HB2 H 103.578 -5.102 -3.589 1.00 . A A . 488 CYS HB2 1 1
6 11743 1 1 59 CYS HB3 H 102.944 -3.738 -4.512 1.00 . A A . 488 CYS HB3 1 1
6 11744 1 1 59 CYS HG H 103.233 -6.530 -5.884 1.00 . A A . 488 CYS HG 1 1
6 11745 1 1 59 CYS N N 105.596 -3.423 -4.227 1.00 . A A . 488 CYS N 1 1
6 11746 1 1 59 CYS O O 104.368 -2.669 -6.707 1.00 . A A . 488 CYS O 1 1
6 11747 1 1 59 CYS SG S 102.632 -5.812 -5.674 1.00 . A A . 488 CYS SG 1 1
6 11748 1 1 60 LYS C C 103.739 -3.298 -9.118 1.00 . A A . 489 LYS C 1 1
6 11749 1 1 60 LYS CA C 105.062 -4.043 -8.925 1.00 . A A . 489 LYS CA 1 1
6 11750 1 1 60 LYS CB C 105.133 -5.219 -9.902 1.00 . A A . 489 LYS CB 1 1
6 11751 1 1 60 LYS CD C 103.402 -6.976 -10.315 1.00 . A A . 489 LYS CD 1 1
6 11752 1 1 60 LYS CE C 103.505 -8.502 -10.359 1.00 . A A . 489 LYS CE 1 1
6 11753 1 1 60 LYS CG C 104.409 -6.426 -9.302 1.00 . A A . 489 LYS CG 1 1
6 11754 1 1 60 LYS H H 105.477 -5.461 -7.358 1.00 . A A . 489 LYS H 1 1
6 11755 1 1 60 LYS HA H 105.886 -3.370 -9.114 1.00 . A A . 489 LYS HA 1 1
6 11756 1 1 60 LYS HB2 H 104.660 -4.941 -10.834 1.00 . A A . 489 LYS HB2 1 1
6 11757 1 1 60 LYS HB3 H 106.165 -5.475 -10.084 1.00 . A A . 489 LYS HB3 1 1
6 11758 1 1 60 LYS HD2 H 102.403 -6.689 -10.020 1.00 . A A . 489 LYS HD2 1 1
6 11759 1 1 60 LYS HD3 H 103.618 -6.574 -11.292 1.00 . A A . 489 LYS HD3 1 1
6 11760 1 1 60 LYS HE2 H 102.708 -8.898 -10.971 1.00 . A A . 489 LYS HE2 1 1
6 11761 1 1 60 LYS HE3 H 104.457 -8.787 -10.780 1.00 . A A . 489 LYS HE3 1 1
6 11762 1 1 60 LYS HG2 H 105.129 -7.193 -9.057 1.00 . A A . 489 LYS HG2 1 1
6 11763 1 1 60 LYS HG3 H 103.886 -6.124 -8.407 1.00 . A A . 489 LYS HG3 1 1
6 11764 1 1 60 LYS HZ1 H 102.505 -8.712 -8.544 1.00 . A A . 489 LYS HZ1 1 1
6 11765 1 1 60 LYS HZ2 H 103.381 -10.086 -9.014 1.00 . A A . 489 LYS HZ2 1 1
6 11766 1 1 60 LYS HZ3 H 104.198 -8.725 -8.409 1.00 . A A . 489 LYS HZ3 1 1
6 11767 1 1 60 LYS N N 105.148 -4.554 -7.528 1.00 . A A . 489 LYS N 1 1
6 11768 1 1 60 LYS NZ N 103.388 -9.048 -8.977 1.00 . A A . 489 LYS NZ 1 1
6 11769 1 1 60 LYS O O 102.754 -3.584 -8.468 1.00 . A A . 489 LYS O 1 1
6 11770 1 1 61 SER C C 101.430 -2.493 -10.928 1.00 . A A . 490 SER C 1 1
6 11771 1 1 61 SER CA C 102.452 -1.584 -10.244 1.00 . A A . 490 SER CA 1 1
6 11772 1 1 61 SER CB C 102.745 -0.380 -11.139 1.00 . A A . 490 SER CB 1 1
6 11773 1 1 61 SER H H 104.515 -2.130 -10.523 1.00 . A A . 490 SER H 1 1
6 11774 1 1 61 SER HA H 102.055 -1.242 -9.299 1.00 . A A . 490 SER HA 1 1
6 11775 1 1 61 SER HB2 H 102.617 -0.656 -12.172 1.00 . A A . 490 SER HB2 1 1
6 11776 1 1 61 SER HB3 H 102.061 0.424 -10.896 1.00 . A A . 490 SER HB3 1 1
6 11777 1 1 61 SER HG H 104.219 0.860 -11.420 1.00 . A A . 490 SER HG 1 1
6 11778 1 1 61 SER N N 103.710 -2.345 -10.009 1.00 . A A . 490 SER N 1 1
6 11779 1 1 61 SER O O 100.236 -2.322 -10.784 1.00 . A A . 490 SER O 1 1
6 11780 1 1 61 SER OG O 104.086 0.044 -10.933 1.00 . A A . 490 SER OG 1 1
6 11781 1 1 62 ASN C C 100.213 -3.622 -13.470 1.00 . A A . 491 ASN C 1 1
6 11782 1 1 62 ASN CA C 100.948 -4.382 -12.363 1.00 . A A . 491 ASN CA 1 1
6 11783 1 1 62 ASN CB C 99.934 -4.921 -11.353 1.00 . A A . 491 ASN CB 1 1
6 11784 1 1 62 ASN CG C 99.228 -6.145 -11.938 1.00 . A A . 491 ASN CG 1 1
6 11785 1 1 62 ASN H H 102.858 -3.583 -11.773 1.00 . A A . 491 ASN H 1 1
6 11786 1 1 62 ASN HA H 101.498 -5.205 -12.795 1.00 . A A . 491 ASN HA 1 1
6 11787 1 1 62 ASN HB2 H 100.447 -5.202 -10.443 1.00 . A A . 491 ASN HB2 1 1
6 11788 1 1 62 ASN HB3 H 99.203 -4.157 -11.133 1.00 . A A . 491 ASN HB3 1 1
6 11789 1 1 62 ASN HD21 H 99.706 -7.326 -10.414 1.00 . A A . 491 ASN HD21 1 1
6 11790 1 1 62 ASN HD22 H 98.795 -8.060 -11.644 1.00 . A A . 491 ASN HD22 1 1
6 11791 1 1 62 ASN N N 101.891 -3.461 -11.671 1.00 . A A . 491 ASN N 1 1
6 11792 1 1 62 ASN ND2 N 99.245 -7.270 -11.278 1.00 . A A . 491 ASN ND2 1 1
6 11793 1 1 62 ASN O O 99.807 -2.491 -13.295 1.00 . A A . 491 ASN O 1 1
6 11794 1 1 62 ASN OD1 O 98.656 -6.078 -13.009 1.00 . A A . 491 ASN OD1 1 1
6 11795 1 1 63 HIS C C 97.888 -4.054 -15.798 1.00 . A A . 492 HIS C 1 1
6 11796 1 1 63 HIS CA C 99.330 -3.549 -15.724 1.00 . A A . 492 HIS CA 1 1
6 11797 1 1 63 HIS CB C 100.046 -3.852 -17.043 1.00 . A A . 492 HIS CB 1 1
6 11798 1 1 63 HIS CD2 C 101.572 -1.971 -18.061 1.00 . A A . 492 HIS CD2 1 1
6 11799 1 1 63 HIS CE1 C 103.236 -2.134 -16.682 1.00 . A A . 492 HIS CE1 1 1
6 11800 1 1 63 HIS CG C 101.255 -2.966 -17.171 1.00 . A A . 492 HIS CG 1 1
6 11801 1 1 63 HIS H H 100.373 -5.148 -14.728 1.00 . A A . 492 HIS H 1 1
6 11802 1 1 63 HIS HA H 99.331 -2.484 -15.550 1.00 . A A . 492 HIS HA 1 1
6 11803 1 1 63 HIS HB2 H 100.354 -4.887 -17.055 1.00 . A A . 492 HIS HB2 1 1
6 11804 1 1 63 HIS HB3 H 99.375 -3.665 -17.868 1.00 . A A . 492 HIS HB3 1 1
6 11805 1 1 63 HIS HD1 H 102.416 -3.673 -15.546 1.00 . A A . 492 HIS HD1 1 1
6 11806 1 1 63 HIS HD2 H 100.947 -1.645 -18.879 1.00 . A A . 492 HIS HD2 1 1
6 11807 1 1 63 HIS HE1 H 104.181 -1.972 -16.185 1.00 . A A . 492 HIS HE1 1 1
6 11808 1 1 63 HIS N N 100.039 -4.236 -14.608 1.00 . A A . 492 HIS N 1 1
6 11809 1 1 63 HIS ND1 N 102.330 -3.053 -16.301 1.00 . A A . 492 HIS ND1 1 1
6 11810 1 1 63 HIS NE2 N 102.824 -1.446 -17.750 1.00 . A A . 492 HIS NE2 1 1
6 11811 1 1 63 HIS O O 96.950 -3.282 -15.807 1.00 . A A . 492 HIS O 1 1
6 11812 1 1 64 GLY C C 96.385 -7.425 -15.832 1.00 . A A . 493 GLY C 1 1
6 11813 1 1 64 GLY CA C 96.323 -5.900 -15.922 1.00 . A A . 493 GLY CA 1 1
6 11814 1 1 64 GLY H H 98.475 -5.949 -15.841 1.00 . A A . 493 GLY H 1 1
6 11815 1 1 64 GLY HA2 H 95.737 -5.513 -15.101 1.00 . A A . 493 GLY HA2 1 1
6 11816 1 1 64 GLY HA3 H 95.867 -5.615 -16.858 1.00 . A A . 493 GLY HA3 1 1
6 11817 1 1 64 GLY N N 97.704 -5.344 -15.850 1.00 . A A . 493 GLY N 1 1
6 11818 1 1 64 GLY O O 95.667 -8.042 -15.070 1.00 . A A . 493 GLY O 1 1
6 11819 1 1 65 GLN C C 97.741 -9.968 -15.150 1.00 . A A . 494 GLN C 1 1
6 11820 1 1 65 GLN CA C 97.347 -9.525 -16.563 1.00 . A A . 494 GLN CA 1 1
6 11821 1 1 65 GLN CB C 98.411 -9.981 -17.555 1.00 . A A . 494 GLN CB 1 1
6 11822 1 1 65 GLN CD C 100.508 -8.817 -18.237 1.00 . A A . 494 GLN CD 1 1
6 11823 1 1 65 GLN CG C 99.758 -9.472 -17.076 1.00 . A A . 494 GLN CG 1 1
6 11824 1 1 65 GLN H H 97.809 -7.524 -17.212 1.00 . A A . 494 GLN H 1 1
6 11825 1 1 65 GLN HA H 96.408 -9.961 -16.825 1.00 . A A . 494 GLN HA 1 1
6 11826 1 1 65 GLN HB2 H 98.423 -11.061 -17.604 1.00 . A A . 494 GLN HB2 1 1
6 11827 1 1 65 GLN HB3 H 98.199 -9.574 -18.532 1.00 . A A . 494 GLN HB3 1 1
6 11828 1 1 65 GLN HE21 H 101.057 -7.233 -17.175 1.00 . A A . 494 GLN HE21 1 1
6 11829 1 1 65 GLN HE22 H 101.578 -7.240 -18.790 1.00 . A A . 494 GLN HE22 1 1
6 11830 1 1 65 GLN HG2 H 99.593 -8.748 -16.293 1.00 . A A . 494 GLN HG2 1 1
6 11831 1 1 65 GLN HG3 H 100.336 -10.296 -16.689 1.00 . A A . 494 GLN HG3 1 1
6 11832 1 1 65 GLN N N 97.238 -8.040 -16.605 1.00 . A A . 494 GLN N 1 1
6 11833 1 1 65 GLN NE2 N 101.097 -7.668 -18.052 1.00 . A A . 494 GLN NE2 1 1
6 11834 1 1 65 GLN O O 98.352 -9.218 -14.416 1.00 . A A . 494 GLN O 1 1
6 11835 1 1 65 GLN OE1 O 100.558 -9.357 -19.324 1.00 . A A . 494 GLN OE1 1 1
6 11836 1 1 66 PRO C C 99.131 -12.224 -13.428 1.00 . A A . 495 PRO C 1 1
6 11837 1 1 66 PRO CA C 97.672 -11.761 -13.494 1.00 . A A . 495 PRO CA 1 1
6 11838 1 1 66 PRO CB C 96.714 -12.952 -13.405 1.00 . A A . 495 PRO CB 1 1
6 11839 1 1 66 PRO CD C 96.633 -12.080 -15.721 1.00 . A A . 495 PRO CD 1 1
6 11840 1 1 66 PRO CG C 96.341 -13.324 -14.859 1.00 . A A . 495 PRO CG 1 1
6 11841 1 1 66 PRO HA H 97.458 -11.055 -12.709 1.00 . A A . 495 PRO HA 1 1
6 11842 1 1 66 PRO HB2 H 97.204 -13.785 -12.918 1.00 . A A . 495 PRO HB2 1 1
6 11843 1 1 66 PRO HB3 H 95.825 -12.673 -12.861 1.00 . A A . 495 PRO HB3 1 1
6 11844 1 1 66 PRO HD2 H 97.238 -12.347 -16.575 1.00 . A A . 495 PRO HD2 1 1
6 11845 1 1 66 PRO HD3 H 95.712 -11.614 -16.037 1.00 . A A . 495 PRO HD3 1 1
6 11846 1 1 66 PRO HG2 H 96.943 -14.158 -15.193 1.00 . A A . 495 PRO HG2 1 1
6 11847 1 1 66 PRO HG3 H 95.294 -13.573 -14.922 1.00 . A A . 495 PRO HG3 1 1
6 11848 1 1 66 PRO N N 97.375 -11.179 -14.815 1.00 . A A . 495 PRO N 1 1
6 11849 1 1 66 PRO O O 100.014 -11.472 -13.062 1.00 . A A . 495 PRO O 1 1
6 11850 1 1 67 ARG C C 101.612 -13.289 -14.842 1.00 . A A . 496 ARG C 1 1
6 11851 1 1 67 ARG CA C 100.794 -13.958 -13.735 1.00 . A A . 496 ARG CA 1 1
6 11852 1 1 67 ARG CB C 100.797 -15.474 -13.939 1.00 . A A . 496 ARG CB 1 1
6 11853 1 1 67 ARG CD C 100.639 -17.661 -12.738 1.00 . A A . 496 ARG CD 1 1
6 11854 1 1 67 ARG CG C 100.341 -16.164 -12.651 1.00 . A A . 496 ARG CG 1 1
6 11855 1 1 67 ARG CZ C 99.691 -18.404 -10.635 1.00 . A A . 496 ARG CZ 1 1
6 11856 1 1 67 ARG H H 98.668 -14.045 -14.071 1.00 . A A . 496 ARG H 1 1
6 11857 1 1 67 ARG HA H 101.231 -13.724 -12.775 1.00 . A A . 496 ARG HA 1 1
6 11858 1 1 67 ARG HB2 H 100.123 -15.731 -14.744 1.00 . A A . 496 ARG HB2 1 1
6 11859 1 1 67 ARG HB3 H 101.795 -15.803 -14.187 1.00 . A A . 496 ARG HB3 1 1
6 11860 1 1 67 ARG HD2 H 99.836 -18.157 -13.262 1.00 . A A . 496 ARG HD2 1 1
6 11861 1 1 67 ARG HD3 H 101.566 -17.813 -13.272 1.00 . A A . 496 ARG HD3 1 1
6 11862 1 1 67 ARG HE H 101.640 -18.461 -11.006 1.00 . A A . 496 ARG HE 1 1
6 11863 1 1 67 ARG HG2 H 100.870 -15.739 -11.809 1.00 . A A . 496 ARG HG2 1 1
6 11864 1 1 67 ARG HG3 H 99.280 -16.016 -12.521 1.00 . A A . 496 ARG HG3 1 1
6 11865 1 1 67 ARG HH11 H 98.588 -19.103 -12.154 1.00 . A A . 496 ARG HH11 1 1
6 11866 1 1 67 ARG HH12 H 97.784 -19.015 -10.623 1.00 . A A . 496 ARG HH12 1 1
6 11867 1 1 67 ARG HH21 H 100.544 -17.752 -8.946 1.00 . A A . 496 ARG HH21 1 1
6 11868 1 1 67 ARG HH22 H 98.891 -18.249 -8.806 1.00 . A A . 496 ARG HH22 1 1
6 11869 1 1 67 ARG N N 99.394 -13.454 -13.779 1.00 . A A . 496 ARG N 1 1
6 11870 1 1 67 ARG NE N 100.759 -18.225 -11.363 1.00 . A A . 496 ARG NE 1 1
6 11871 1 1 67 ARG NH1 N 98.603 -18.878 -11.180 1.00 . A A . 496 ARG NH1 1 1
6 11872 1 1 67 ARG NH2 N 99.710 -18.113 -9.364 1.00 . A A . 496 ARG NH2 1 1
6 11873 1 1 67 ARG O O 102.170 -12.226 -14.657 1.00 . A A . 496 ARG O 1 1
6 11874 1 1 68 LEU C C 101.587 -13.338 -18.367 1.00 . A A . 497 LEU C 1 1
6 11875 1 1 68 LEU CA C 102.455 -13.302 -17.107 1.00 . A A . 497 LEU CA 1 1
6 11876 1 1 68 LEU CB C 103.742 -14.110 -17.338 1.00 . A A . 497 LEU CB 1 1
6 11877 1 1 68 LEU CD1 C 103.322 -16.284 -16.178 1.00 . A A . 497 LEU CD1 1 1
6 11878 1 1 68 LEU CD2 C 105.579 -15.222 -16.057 1.00 . A A . 497 LEU CD2 1 1
6 11879 1 1 68 LEU CG C 104.072 -14.954 -16.103 1.00 . A A . 497 LEU CG 1 1
6 11880 1 1 68 LEU H H 101.231 -14.749 -16.132 1.00 . A A . 497 LEU H 1 1
6 11881 1 1 68 LEU HA H 102.703 -12.282 -16.865 1.00 . A A . 497 LEU HA 1 1
6 11882 1 1 68 LEU HB2 H 103.607 -14.761 -18.190 1.00 . A A . 497 LEU HB2 1 1
6 11883 1 1 68 LEU HB3 H 104.559 -13.431 -17.533 1.00 . A A . 497 LEU HB3 1 1
6 11884 1 1 68 LEU HD11 H 102.371 -16.134 -16.668 1.00 . A A . 497 LEU HD11 1 1
6 11885 1 1 68 LEU HD12 H 103.908 -16.997 -16.741 1.00 . A A . 497 LEU HD12 1 1
6 11886 1 1 68 LEU HD13 H 103.156 -16.661 -15.180 1.00 . A A . 497 LEU HD13 1 1
6 11887 1 1 68 LEU HD21 H 106.111 -14.283 -16.005 1.00 . A A . 497 LEU HD21 1 1
6 11888 1 1 68 LEU HD22 H 105.813 -15.817 -15.186 1.00 . A A . 497 LEU HD22 1 1
6 11889 1 1 68 LEU HD23 H 105.876 -15.755 -16.947 1.00 . A A . 497 LEU HD23 1 1
6 11890 1 1 68 LEU HG H 103.772 -14.421 -15.213 1.00 . A A . 497 LEU HG 1 1
6 11891 1 1 68 LEU N N 101.684 -13.899 -15.994 1.00 . A A . 497 LEU N 1 1
6 11892 1 1 68 LEU O O 100.462 -13.797 -18.326 1.00 . A A . 497 LEU O 1 1
6 11893 1 1 69 PRO C C 101.450 -14.224 -21.363 1.00 . A A . 498 PRO C 1 1
6 11894 1 1 69 PRO CA C 101.426 -12.826 -20.741 1.00 . A A . 498 PRO CA 1 1
6 11895 1 1 69 PRO CB C 102.235 -11.814 -21.562 1.00 . A A . 498 PRO CB 1 1
6 11896 1 1 69 PRO CD C 103.498 -12.305 -19.491 1.00 . A A . 498 PRO CD 1 1
6 11897 1 1 69 PRO CG C 103.641 -11.752 -20.921 1.00 . A A . 498 PRO CG 1 1
6 11898 1 1 69 PRO HA H 100.413 -12.480 -20.617 1.00 . A A . 498 PRO HA 1 1
6 11899 1 1 69 PRO HB2 H 102.309 -12.140 -22.590 1.00 . A A . 498 PRO HB2 1 1
6 11900 1 1 69 PRO HB3 H 101.772 -10.841 -21.514 1.00 . A A . 498 PRO HB3 1 1
6 11901 1 1 69 PRO HD2 H 104.225 -13.085 -19.321 1.00 . A A . 498 PRO HD2 1 1
6 11902 1 1 69 PRO HD3 H 103.604 -11.519 -18.761 1.00 . A A . 498 PRO HD3 1 1
6 11903 1 1 69 PRO HG2 H 104.333 -12.358 -21.488 1.00 . A A . 498 PRO HG2 1 1
6 11904 1 1 69 PRO HG3 H 103.986 -10.730 -20.883 1.00 . A A . 498 PRO HG3 1 1
6 11905 1 1 69 PRO N N 102.131 -12.857 -19.450 1.00 . A A . 498 PRO N 1 1
6 11906 1 1 69 PRO O O 101.518 -15.215 -20.664 1.00 . A A . 498 PRO O 1 1
6 11907 1 1 70 GLY C C 102.864 -16.130 -23.452 1.00 . A A . 499 GLY C 1 1
6 11908 1 1 70 GLY CA C 101.412 -15.666 -23.301 1.00 . A A . 499 GLY CA 1 1
6 11909 1 1 70 GLY H H 101.326 -13.517 -23.212 1.00 . A A . 499 GLY H 1 1
6 11910 1 1 70 GLY HA2 H 100.870 -16.369 -22.684 1.00 . A A . 499 GLY HA2 1 1
6 11911 1 1 70 GLY HA3 H 100.953 -15.610 -24.276 1.00 . A A . 499 GLY HA3 1 1
6 11912 1 1 70 GLY N N 101.389 -14.322 -22.661 1.00 . A A . 499 GLY N 1 1
6 11913 1 1 70 GLY O O 103.272 -16.586 -24.501 1.00 . A A . 499 GLY O 1 1
6 11914 1 1 71 ALA C C 105.830 -15.512 -23.451 1.00 . A A . 500 ALA C 1 1
6 11915 1 1 71 ALA CA C 105.073 -16.446 -22.505 1.00 . A A . 500 ALA CA 1 1
6 11916 1 1 71 ALA CB C 105.138 -17.879 -23.038 1.00 . A A . 500 ALA CB 1 1
6 11917 1 1 71 ALA H H 103.305 -15.641 -21.573 1.00 . A A . 500 ALA H 1 1
6 11918 1 1 71 ALA HA H 105.524 -16.407 -21.524 1.00 . A A . 500 ALA HA 1 1
6 11919 1 1 71 ALA HB1 H 104.410 -18.488 -22.524 1.00 . A A . 500 ALA HB1 1 1
6 11920 1 1 71 ALA HB2 H 104.923 -17.878 -24.097 1.00 . A A . 500 ALA HB2 1 1
6 11921 1 1 71 ALA HB3 H 106.127 -18.280 -22.872 1.00 . A A . 500 ALA HB3 1 1
6 11922 1 1 71 ALA N N 103.649 -16.014 -22.412 1.00 . A A . 500 ALA N 1 1
6 11923 1 1 71 ALA O O 106.972 -15.750 -23.791 1.00 . A A . 500 ALA O 1 1
6 11924 1 1 72 SER C C 105.917 -12.107 -24.177 1.00 . A A . 501 SER C 1 1
6 11925 1 1 72 SER CA C 105.890 -13.502 -24.806 1.00 . A A . 501 SER CA 1 1
6 11926 1 1 72 SER CB C 105.135 -13.450 -26.136 1.00 . A A . 501 SER CB 1 1
6 11927 1 1 72 SER H H 104.283 -14.273 -23.596 1.00 . A A . 501 SER H 1 1
6 11928 1 1 72 SER HA H 106.901 -13.839 -24.979 1.00 . A A . 501 SER HA 1 1
6 11929 1 1 72 SER HB2 H 104.382 -14.221 -26.155 1.00 . A A . 501 SER HB2 1 1
6 11930 1 1 72 SER HB3 H 104.660 -12.483 -26.241 1.00 . A A . 501 SER HB3 1 1
6 11931 1 1 72 SER HG H 106.195 -14.609 -27.283 1.00 . A A . 501 SER HG 1 1
6 11932 1 1 72 SER N N 105.204 -14.449 -23.882 1.00 . A A . 501 SER N 1 1
6 11933 1 1 72 SER O O 105.090 -11.771 -23.355 1.00 . A A . 501 SER O 1 1
6 11934 1 1 72 SER OG O 106.049 -13.664 -27.203 1.00 . A A . 501 SER OG 1 1
6 11935 1 1 73 SER C C 107.189 -10.019 -22.470 1.00 . A A . 502 SER C 1 1
6 11936 1 1 73 SER CA C 106.944 -9.920 -23.979 1.00 . A A . 502 SER CA 1 1
6 11937 1 1 73 SER CB C 105.633 -9.177 -24.238 1.00 . A A . 502 SER CB 1 1
6 11938 1 1 73 SER H H 107.523 -11.583 -25.222 1.00 . A A . 502 SER H 1 1
6 11939 1 1 73 SER HA H 107.760 -9.383 -24.440 1.00 . A A . 502 SER HA 1 1
6 11940 1 1 73 SER HB2 H 104.810 -9.871 -24.209 1.00 . A A . 502 SER HB2 1 1
6 11941 1 1 73 SER HB3 H 105.492 -8.422 -23.475 1.00 . A A . 502 SER HB3 1 1
6 11942 1 1 73 SER HG H 105.988 -9.228 -26.150 1.00 . A A . 502 SER HG 1 1
6 11943 1 1 73 SER N N 106.863 -11.292 -24.557 1.00 . A A . 502 SER N 1 1
6 11944 1 1 73 SER O O 107.325 -11.095 -21.924 1.00 . A A . 502 SER O 1 1
6 11945 1 1 73 SER OG O 105.686 -8.568 -25.521 1.00 . A A . 502 SER OG 1 1
6 11946 1 1 74 ALA C C 107.015 -7.632 -19.687 1.00 . A A . 503 ALA C 1 1
6 11947 1 1 74 ALA CA C 107.490 -8.942 -20.322 1.00 . A A . 503 ALA CA 1 1
6 11948 1 1 74 ALA CB C 108.986 -9.119 -20.058 1.00 . A A . 503 ALA CB 1 1
6 11949 1 1 74 ALA H H 107.140 -8.045 -22.251 1.00 . A A . 503 ALA H 1 1
6 11950 1 1 74 ALA HA H 106.948 -9.769 -19.889 1.00 . A A . 503 ALA HA 1 1
6 11951 1 1 74 ALA HB1 H 109.544 -8.826 -20.935 1.00 . A A . 503 ALA HB1 1 1
6 11952 1 1 74 ALA HB2 H 109.279 -8.501 -19.222 1.00 . A A . 503 ALA HB2 1 1
6 11953 1 1 74 ALA HB3 H 109.191 -10.154 -19.829 1.00 . A A . 503 ALA HB3 1 1
6 11954 1 1 74 ALA N N 107.249 -8.905 -21.793 1.00 . A A . 503 ALA N 1 1
6 11955 1 1 74 ALA O O 107.649 -6.603 -19.816 1.00 . A A . 503 ALA O 1 1
6 11956 1 1 75 GLU C C 105.624 -6.504 -16.844 1.00 . A A . 504 GLU C 1 1
6 11957 1 1 75 GLU CA C 105.393 -6.423 -18.355 1.00 . A A . 504 GLU CA 1 1
6 11958 1 1 75 GLU CB C 103.896 -6.289 -18.635 1.00 . A A . 504 GLU CB 1 1
6 11959 1 1 75 GLU CD C 104.558 -4.821 -20.547 1.00 . A A . 504 GLU CD 1 1
6 11960 1 1 75 GLU CG C 103.626 -4.959 -19.342 1.00 . A A . 504 GLU CG 1 1
6 11961 1 1 75 GLU H H 105.410 -8.503 -18.906 1.00 . A A . 504 GLU H 1 1
6 11962 1 1 75 GLU HA H 105.914 -5.565 -18.755 1.00 . A A . 504 GLU HA 1 1
6 11963 1 1 75 GLU HB2 H 103.573 -7.104 -19.266 1.00 . A A . 504 GLU HB2 1 1
6 11964 1 1 75 GLU HB3 H 103.352 -6.315 -17.703 1.00 . A A . 504 GLU HB3 1 1
6 11965 1 1 75 GLU HG2 H 102.599 -4.934 -19.676 1.00 . A A . 504 GLU HG2 1 1
6 11966 1 1 75 GLU HG3 H 103.803 -4.145 -18.656 1.00 . A A . 504 GLU HG3 1 1
6 11967 1 1 75 GLU N N 105.906 -7.663 -19.000 1.00 . A A . 504 GLU N 1 1
6 11968 1 1 75 GLU O O 106.362 -7.343 -16.367 1.00 . A A . 504 GLU O 1 1
6 11969 1 1 75 GLU OE1 O 105.014 -5.840 -21.038 1.00 . A A . 504 GLU OE1 1 1
6 11970 1 1 75 GLU OE2 O 104.799 -3.698 -20.958 1.00 . A A . 504 GLU OE2 1 1
6 11971 1 1 76 TYR C C 106.637 -5.919 -14.260 1.00 . A A . 505 TYR C 1 1
6 11972 1 1 76 TYR CA C 105.169 -5.655 -14.610 1.00 . A A . 505 TYR CA 1 1
6 11973 1 1 76 TYR CB C 104.289 -6.754 -14.005 1.00 . A A . 505 TYR CB 1 1
6 11974 1 1 76 TYR CD1 C 105.754 -8.794 -14.226 1.00 . A A . 505 TYR CD1 1 1
6 11975 1 1 76 TYR CD2 C 103.801 -8.601 -15.648 1.00 . A A . 505 TYR CD2 1 1
6 11976 1 1 76 TYR CE1 C 106.063 -10.025 -14.816 1.00 . A A . 505 TYR CE1 1 1
6 11977 1 1 76 TYR CE2 C 104.109 -9.832 -16.240 1.00 . A A . 505 TYR CE2 1 1
6 11978 1 1 76 TYR CG C 104.623 -8.082 -14.642 1.00 . A A . 505 TYR CG 1 1
6 11979 1 1 76 TYR CZ C 105.240 -10.544 -15.823 1.00 . A A . 505 TYR CZ 1 1
6 11980 1 1 76 TYR H H 104.406 -4.973 -16.505 1.00 . A A . 505 TYR H 1 1
6 11981 1 1 76 TYR HA H 104.873 -4.699 -14.204 1.00 . A A . 505 TYR HA 1 1
6 11982 1 1 76 TYR HB2 H 104.466 -6.812 -12.941 1.00 . A A . 505 TYR HB2 1 1
6 11983 1 1 76 TYR HB3 H 103.251 -6.521 -14.185 1.00 . A A . 505 TYR HB3 1 1
6 11984 1 1 76 TYR HD1 H 106.390 -8.394 -13.450 1.00 . A A . 505 TYR HD1 1 1
6 11985 1 1 76 TYR HD2 H 102.928 -8.050 -15.969 1.00 . A A . 505 TYR HD2 1 1
6 11986 1 1 76 TYR HE1 H 106.935 -10.575 -14.496 1.00 . A A . 505 TYR HE1 1 1
6 11987 1 1 76 TYR HE2 H 103.475 -10.231 -17.016 1.00 . A A . 505 TYR HE2 1 1
6 11988 1 1 76 TYR HH H 105.612 -12.413 -15.707 1.00 . A A . 505 TYR HH 1 1
6 11989 1 1 76 TYR N N 104.996 -5.637 -16.092 1.00 . A A . 505 TYR N 1 1
6 11990 1 1 76 TYR O O 107.516 -5.782 -15.087 1.00 . A A . 505 TYR O 1 1
6 11991 1 1 76 TYR OH O 105.544 -11.758 -16.406 1.00 . A A . 505 TYR OH 1 1
6 11992 1 1 77 ARG C C 108.341 -7.549 -11.467 1.00 . A A . 506 ARG C 1 1
6 11993 1 1 77 ARG CA C 108.320 -6.561 -12.638 1.00 . A A . 506 ARG CA 1 1
6 11994 1 1 77 ARG CB C 108.988 -5.252 -12.216 1.00 . A A . 506 ARG CB 1 1
6 11995 1 1 77 ARG CD C 109.365 -3.289 -13.717 1.00 . A A . 506 ARG CD 1 1
6 11996 1 1 77 ARG CG C 109.824 -4.708 -13.377 1.00 . A A . 506 ARG CG 1 1
6 11997 1 1 77 ARG CZ C 110.428 -3.425 -15.888 1.00 . A A . 506 ARG CZ 1 1
6 11998 1 1 77 ARG H H 106.188 -6.394 -12.384 1.00 . A A . 506 ARG H 1 1
6 11999 1 1 77 ARG HA H 108.856 -6.985 -13.475 1.00 . A A . 506 ARG HA 1 1
6 12000 1 1 77 ARG HB2 H 108.229 -4.531 -11.950 1.00 . A A . 506 ARG HB2 1 1
6 12001 1 1 77 ARG HB3 H 109.629 -5.432 -11.367 1.00 . A A . 506 ARG HB3 1 1
6 12002 1 1 77 ARG HD2 H 108.366 -3.133 -13.338 1.00 . A A . 506 ARG HD2 1 1
6 12003 1 1 77 ARG HD3 H 110.039 -2.575 -13.263 1.00 . A A . 506 ARG HD3 1 1
6 12004 1 1 77 ARG HE H 108.578 -2.746 -15.647 1.00 . A A . 506 ARG HE 1 1
6 12005 1 1 77 ARG HG2 H 110.867 -4.694 -13.093 1.00 . A A . 506 ARG HG2 1 1
6 12006 1 1 77 ARG HG3 H 109.695 -5.342 -14.242 1.00 . A A . 506 ARG HG3 1 1
6 12007 1 1 77 ARG HH11 H 111.405 -1.730 -15.465 1.00 . A A . 506 ARG HH11 1 1
6 12008 1 1 77 ARG HH12 H 112.251 -2.848 -16.482 1.00 . A A . 506 ARG HH12 1 1
6 12009 1 1 77 ARG HH21 H 109.698 -5.195 -16.474 1.00 . A A . 506 ARG HH21 1 1
6 12010 1 1 77 ARG HH22 H 111.285 -4.810 -17.052 1.00 . A A . 506 ARG HH22 1 1
6 12011 1 1 77 ARG N N 106.910 -6.293 -13.039 1.00 . A A . 506 ARG N 1 1
6 12012 1 1 77 ARG NE N 109.370 -3.105 -15.195 1.00 . A A . 506 ARG NE 1 1
6 12013 1 1 77 ARG NH1 N 111.440 -2.603 -15.950 1.00 . A A . 506 ARG NH1 1 1
6 12014 1 1 77 ARG NH2 N 110.474 -4.565 -16.521 1.00 . A A . 506 ARG NH2 1 1
6 12015 1 1 77 ARG O O 108.432 -8.746 -11.655 1.00 . A A . 506 ARG O 1 1
6 12016 1 1 78 LEU C C 108.215 -7.151 -7.793 1.00 . A A . 507 LEU C 1 1
6 12017 1 1 78 LEU CA C 108.276 -7.973 -9.083 1.00 . A A . 507 LEU CA 1 1
6 12018 1 1 78 LEU CB C 109.565 -8.796 -9.098 1.00 . A A . 507 LEU CB 1 1
6 12019 1 1 78 LEU CD1 C 111.790 -8.474 -8.005 1.00 . A A . 507 LEU CD1 1 1
6 12020 1 1 78 LEU CD2 C 111.414 -7.665 -10.338 1.00 . A A . 507 LEU CD2 1 1
6 12021 1 1 78 LEU CG C 110.768 -7.861 -8.965 1.00 . A A . 507 LEU CG 1 1
6 12022 1 1 78 LEU H H 108.186 -6.090 -10.128 1.00 . A A . 507 LEU H 1 1
6 12023 1 1 78 LEU HA H 107.425 -8.636 -9.128 1.00 . A A . 507 LEU HA 1 1
6 12024 1 1 78 LEU HB2 H 109.556 -9.495 -8.274 1.00 . A A . 507 LEU HB2 1 1
6 12025 1 1 78 LEU HB3 H 109.635 -9.339 -10.029 1.00 . A A . 507 LEU HB3 1 1
6 12026 1 1 78 LEU HD11 H 111.324 -8.648 -7.047 1.00 . A A . 507 LEU HD11 1 1
6 12027 1 1 78 LEU HD12 H 112.146 -9.410 -8.408 1.00 . A A . 507 LEU HD12 1 1
6 12028 1 1 78 LEU HD13 H 112.621 -7.795 -7.883 1.00 . A A . 507 LEU HD13 1 1
6 12029 1 1 78 LEU HD21 H 110.838 -8.189 -11.085 1.00 . A A . 507 LEU HD21 1 1
6 12030 1 1 78 LEU HD22 H 111.440 -6.611 -10.576 1.00 . A A . 507 LEU HD22 1 1
6 12031 1 1 78 LEU HD23 H 112.422 -8.054 -10.321 1.00 . A A . 507 LEU HD23 1 1
6 12032 1 1 78 LEU HG H 110.440 -6.906 -8.578 1.00 . A A . 507 LEU HG 1 1
6 12033 1 1 78 LEU N N 108.258 -7.058 -10.261 1.00 . A A . 507 LEU N 1 1
6 12034 1 1 78 LEU O O 108.471 -5.963 -7.789 1.00 . A A . 507 LEU O 1 1
6 12035 1 1 79 LYS C C 109.115 -7.225 -4.633 1.00 . A A . 508 LYS C 1 1
6 12036 1 1 79 LYS CA C 107.809 -7.033 -5.405 1.00 . A A . 508 LYS CA 1 1
6 12037 1 1 79 LYS CB C 106.643 -7.567 -4.571 1.00 . A A . 508 LYS CB 1 1
6 12038 1 1 79 LYS CD C 106.389 -9.590 -3.128 1.00 . A A . 508 LYS CD 1 1
6 12039 1 1 79 LYS CE C 106.508 -11.114 -3.085 1.00 . A A . 508 LYS CE 1 1
6 12040 1 1 79 LYS CG C 106.695 -9.095 -4.542 1.00 . A A . 508 LYS CG 1 1
6 12041 1 1 79 LYS H H 107.682 -8.735 -6.721 1.00 . A A . 508 LYS H 1 1
6 12042 1 1 79 LYS HA H 107.659 -5.982 -5.604 1.00 . A A . 508 LYS HA 1 1
6 12043 1 1 79 LYS HB2 H 106.719 -7.183 -3.564 1.00 . A A . 508 LYS HB2 1 1
6 12044 1 1 79 LYS HB3 H 105.711 -7.247 -5.010 1.00 . A A . 508 LYS HB3 1 1
6 12045 1 1 79 LYS HD2 H 107.092 -9.153 -2.434 1.00 . A A . 508 LYS HD2 1 1
6 12046 1 1 79 LYS HD3 H 105.385 -9.302 -2.855 1.00 . A A . 508 LYS HD3 1 1
6 12047 1 1 79 LYS HE2 H 106.816 -11.479 -4.054 1.00 . A A . 508 LYS HE2 1 1
6 12048 1 1 79 LYS HE3 H 107.242 -11.397 -2.344 1.00 . A A . 508 LYS HE3 1 1
6 12049 1 1 79 LYS HG2 H 105.964 -9.492 -5.232 1.00 . A A . 508 LYS HG2 1 1
6 12050 1 1 79 LYS HG3 H 107.681 -9.427 -4.833 1.00 . A A . 508 LYS HG3 1 1
6 12051 1 1 79 LYS HZ1 H 104.429 -11.055 -3.007 1.00 . A A . 508 LYS HZ1 1 1
6 12052 1 1 79 LYS HZ2 H 105.070 -12.614 -3.222 1.00 . A A . 508 LYS HZ2 1 1
6 12053 1 1 79 LYS HZ3 H 105.145 -11.863 -1.700 1.00 . A A . 508 LYS HZ3 1 1
6 12054 1 1 79 LYS N N 107.882 -7.776 -6.696 1.00 . A A . 508 LYS N 1 1
6 12055 1 1 79 LYS NZ N 105.189 -11.706 -2.727 1.00 . A A . 508 LYS NZ 1 1
6 12056 1 1 79 LYS O O 109.720 -8.279 -4.669 1.00 . A A . 508 LYS O 1 1
6 12057 1 1 80 GLU C C 110.598 -5.893 -1.721 1.00 . A A . 509 GLU C 1 1
6 12058 1 1 80 GLU CA C 110.824 -6.336 -3.169 1.00 . A A . 509 GLU CA 1 1
6 12059 1 1 80 GLU CB C 111.885 -5.448 -3.814 1.00 . A A . 509 GLU CB 1 1
6 12060 1 1 80 GLU CD C 112.287 -3.298 -5.021 1.00 . A A . 509 GLU CD 1 1
6 12061 1 1 80 GLU CG C 111.246 -4.138 -4.278 1.00 . A A . 509 GLU CG 1 1
6 12062 1 1 80 GLU H H 109.059 -5.373 -3.923 1.00 . A A . 509 GLU H 1 1
6 12063 1 1 80 GLU HA H 111.158 -7.363 -3.183 1.00 . A A . 509 GLU HA 1 1
6 12064 1 1 80 GLU HB2 H 112.654 -5.233 -3.091 1.00 . A A . 509 GLU HB2 1 1
6 12065 1 1 80 GLU HB3 H 112.317 -5.957 -4.661 1.00 . A A . 509 GLU HB3 1 1
6 12066 1 1 80 GLU HG2 H 110.420 -4.356 -4.940 1.00 . A A . 509 GLU HG2 1 1
6 12067 1 1 80 GLU HG3 H 110.886 -3.588 -3.421 1.00 . A A . 509 GLU HG3 1 1
6 12068 1 1 80 GLU N N 109.558 -6.215 -3.937 1.00 . A A . 509 GLU N 1 1
6 12069 1 1 80 GLU O O 109.592 -5.293 -1.394 1.00 . A A . 509 GLU O 1 1
6 12070 1 1 80 GLU OE1 O 113.338 -3.833 -5.332 1.00 . A A . 509 GLU OE1 1 1
6 12071 1 1 80 GLU OE2 O 112.015 -2.134 -5.265 1.00 . A A . 509 GLU OE2 1 1
6 12072 1 1 81 LYS C C 112.735 -5.398 1.153 1.00 . A A . 510 LYS C 1 1
6 12073 1 1 81 LYS CA C 111.370 -5.780 0.574 1.00 . A A . 510 LYS CA 1 1
6 12074 1 1 81 LYS CB C 110.785 -6.947 1.372 1.00 . A A . 510 LYS CB 1 1
6 12075 1 1 81 LYS CD C 111.688 -9.105 2.249 1.00 . A A . 510 LYS CD 1 1
6 12076 1 1 81 LYS CE C 113.134 -9.597 2.332 1.00 . A A . 510 LYS CE 1 1
6 12077 1 1 81 LYS CG C 111.515 -8.239 1.000 1.00 . A A . 510 LYS CG 1 1
6 12078 1 1 81 LYS H H 112.328 -6.669 -1.136 1.00 . A A . 510 LYS H 1 1
6 12079 1 1 81 LYS HA H 110.703 -4.933 0.636 1.00 . A A . 510 LYS HA 1 1
6 12080 1 1 81 LYS HB2 H 110.905 -6.756 2.428 1.00 . A A . 510 LYS HB2 1 1
6 12081 1 1 81 LYS HB3 H 109.736 -7.050 1.141 1.00 . A A . 510 LYS HB3 1 1
6 12082 1 1 81 LYS HD2 H 111.455 -8.520 3.127 1.00 . A A . 510 LYS HD2 1 1
6 12083 1 1 81 LYS HD3 H 111.024 -9.953 2.194 1.00 . A A . 510 LYS HD3 1 1
6 12084 1 1 81 LYS HE2 H 113.265 -10.176 3.235 1.00 . A A . 510 LYS HE2 1 1
6 12085 1 1 81 LYS HE3 H 113.354 -10.216 1.475 1.00 . A A . 510 LYS HE3 1 1
6 12086 1 1 81 LYS HG2 H 110.937 -8.778 0.263 1.00 . A A . 510 LYS HG2 1 1
6 12087 1 1 81 LYS HG3 H 112.485 -8.000 0.591 1.00 . A A . 510 LYS HG3 1 1
6 12088 1 1 81 LYS HZ1 H 113.519 -7.565 2.562 1.00 . A A . 510 LYS HZ1 1 1
6 12089 1 1 81 LYS HZ2 H 114.782 -8.573 3.084 1.00 . A A . 510 LYS HZ2 1 1
6 12090 1 1 81 LYS HZ3 H 114.515 -8.332 1.423 1.00 . A A . 510 LYS HZ3 1 1
6 12091 1 1 81 LYS N N 111.527 -6.184 -0.851 1.00 . A A . 510 LYS N 1 1
6 12092 1 1 81 LYS NZ N 114.057 -8.428 2.352 1.00 . A A . 510 LYS NZ 1 1
6 12093 1 1 81 LYS O O 113.762 -5.876 0.715 1.00 . A A . 510 LYS O 1 1
6 12094 1 1 82 PHE C C 113.837 -3.762 4.216 1.00 . A A . 511 PHE C 1 1
6 12095 1 1 82 PHE CA C 114.046 -4.120 2.745 1.00 . A A . 511 PHE CA 1 1
6 12096 1 1 82 PHE CB C 114.586 -2.895 2.009 1.00 . A A . 511 PHE CB 1 1
6 12097 1 1 82 PHE CD1 C 114.533 -3.680 -0.384 1.00 . A A . 511 PHE CD1 1 1
6 12098 1 1 82 PHE CD2 C 116.679 -3.374 0.702 1.00 . A A . 511 PHE CD2 1 1
6 12099 1 1 82 PHE CE1 C 115.185 -4.078 -1.559 1.00 . A A . 511 PHE CE1 1 1
6 12100 1 1 82 PHE CE2 C 117.332 -3.772 -0.470 1.00 . A A . 511 PHE CE2 1 1
6 12101 1 1 82 PHE CG C 115.281 -3.328 0.744 1.00 . A A . 511 PHE CG 1 1
6 12102 1 1 82 PHE CZ C 116.585 -4.124 -1.602 1.00 . A A . 511 PHE CZ 1 1
6 12103 1 1 82 PHE H H 111.911 -4.167 2.470 1.00 . A A . 511 PHE H 1 1
6 12104 1 1 82 PHE HA H 114.758 -4.928 2.667 1.00 . A A . 511 PHE HA 1 1
6 12105 1 1 82 PHE HB2 H 113.767 -2.235 1.760 1.00 . A A . 511 PHE HB2 1 1
6 12106 1 1 82 PHE HB3 H 115.287 -2.374 2.643 1.00 . A A . 511 PHE HB3 1 1
6 12107 1 1 82 PHE HD1 H 113.454 -3.645 -0.349 1.00 . A A . 511 PHE HD1 1 1
6 12108 1 1 82 PHE HD2 H 117.253 -3.105 1.577 1.00 . A A . 511 PHE HD2 1 1
6 12109 1 1 82 PHE HE1 H 114.609 -4.349 -2.431 1.00 . A A . 511 PHE HE1 1 1
6 12110 1 1 82 PHE HE2 H 118.411 -3.807 -0.503 1.00 . A A . 511 PHE HE2 1 1
6 12111 1 1 82 PHE HZ H 117.088 -4.430 -2.508 1.00 . A A . 511 PHE HZ 1 1
6 12112 1 1 82 PHE N N 112.752 -4.538 2.134 1.00 . A A . 511 PHE N 1 1
6 12113 1 1 82 PHE O O 112.734 -3.790 4.725 1.00 . A A . 511 PHE O 1 1
6 12114 1 1 83 PHE C C 114.889 -1.540 6.490 1.00 . A A . 512 PHE C 1 1
6 12115 1 1 83 PHE CA C 114.776 -3.061 6.338 1.00 . A A . 512 PHE CA 1 1
6 12116 1 1 83 PHE CB C 115.906 -3.734 7.114 1.00 . A A . 512 PHE CB 1 1
6 12117 1 1 83 PHE CD1 C 114.942 -6.031 6.731 1.00 . A A . 512 PHE CD1 1 1
6 12118 1 1 83 PHE CD2 C 117.269 -5.637 6.174 1.00 . A A . 512 PHE CD2 1 1
6 12119 1 1 83 PHE CE1 C 115.068 -7.361 6.313 1.00 . A A . 512 PHE CE1 1 1
6 12120 1 1 83 PHE CE2 C 117.394 -6.966 5.756 1.00 . A A . 512 PHE CE2 1 1
6 12121 1 1 83 PHE CG C 116.042 -5.168 6.662 1.00 . A A . 512 PHE CG 1 1
6 12122 1 1 83 PHE CZ C 116.294 -7.829 5.825 1.00 . A A . 512 PHE CZ 1 1
6 12123 1 1 83 PHE H H 115.774 -3.409 4.471 1.00 . A A . 512 PHE H 1 1
6 12124 1 1 83 PHE HA H 113.824 -3.396 6.722 1.00 . A A . 512 PHE HA 1 1
6 12125 1 1 83 PHE HB2 H 116.832 -3.207 6.929 1.00 . A A . 512 PHE HB2 1 1
6 12126 1 1 83 PHE HB3 H 115.682 -3.708 8.164 1.00 . A A . 512 PHE HB3 1 1
6 12127 1 1 83 PHE HD1 H 113.996 -5.670 7.108 1.00 . A A . 512 PHE HD1 1 1
6 12128 1 1 83 PHE HD2 H 118.118 -4.971 6.121 1.00 . A A . 512 PHE HD2 1 1
6 12129 1 1 83 PHE HE1 H 114.218 -8.026 6.367 1.00 . A A . 512 PHE HE1 1 1
6 12130 1 1 83 PHE HE2 H 118.340 -7.328 5.380 1.00 . A A . 512 PHE HE2 1 1
6 12131 1 1 83 PHE HZ H 116.389 -8.855 5.502 1.00 . A A . 512 PHE HZ 1 1
6 12132 1 1 83 PHE N N 114.896 -3.424 4.902 1.00 . A A . 512 PHE N 1 1
6 12133 1 1 83 PHE O O 115.916 -0.955 6.211 1.00 . A A . 512 PHE O 1 1
6 12134 1 1 84 MET C C 114.078 0.944 8.568 1.00 . A A . 513 MET C 1 1
6 12135 1 1 84 MET CA C 113.897 0.587 7.089 1.00 . A A . 513 MET CA 1 1
6 12136 1 1 84 MET CB C 112.595 1.203 6.575 1.00 . A A . 513 MET CB 1 1
6 12137 1 1 84 MET CE C 114.392 3.122 3.890 1.00 . A A . 513 MET CE 1 1
6 12138 1 1 84 MET CG C 112.863 2.624 6.078 1.00 . A A . 513 MET CG 1 1
6 12139 1 1 84 MET H H 113.020 -1.381 7.144 1.00 . A A . 513 MET H 1 1
6 12140 1 1 84 MET HA H 114.728 0.978 6.521 1.00 . A A . 513 MET HA 1 1
6 12141 1 1 84 MET HB2 H 112.209 0.604 5.761 1.00 . A A . 513 MET HB2 1 1
6 12142 1 1 84 MET HB3 H 111.870 1.235 7.373 1.00 . A A . 513 MET HB3 1 1
6 12143 1 1 84 MET HE1 H 114.970 3.161 4.803 1.00 . A A . 513 MET HE1 1 1
6 12144 1 1 84 MET HE2 H 114.812 2.382 3.223 1.00 . A A . 513 MET HE2 1 1
6 12145 1 1 84 MET HE3 H 114.416 4.088 3.411 1.00 . A A . 513 MET HE3 1 1
6 12146 1 1 84 MET HG2 H 112.157 3.304 6.532 1.00 . A A . 513 MET HG2 1 1
6 12147 1 1 84 MET HG3 H 113.867 2.915 6.347 1.00 . A A . 513 MET HG3 1 1
6 12148 1 1 84 MET N N 113.841 -0.895 6.927 1.00 . A A . 513 MET N 1 1
6 12149 1 1 84 MET O O 113.381 1.786 9.099 1.00 . A A . 513 MET O 1 1
6 12150 1 1 84 MET SD S 112.682 2.679 4.278 1.00 . A A . 513 MET SD 1 1
6 12151 1 1 85 ARG C C 116.680 1.012 10.913 1.00 . A A . 514 ARG C 1 1
6 12152 1 1 85 ARG CA C 115.220 0.635 10.679 1.00 . A A . 514 ARG CA 1 1
6 12153 1 1 85 ARG CB C 114.856 -0.576 11.546 1.00 . A A . 514 ARG CB 1 1
6 12154 1 1 85 ARG CD C 114.543 -2.556 10.057 1.00 . A A . 514 ARG CD 1 1
6 12155 1 1 85 ARG CG C 113.825 -1.441 10.820 1.00 . A A . 514 ARG CG 1 1
6 12156 1 1 85 ARG CZ C 114.343 -4.966 10.192 1.00 . A A . 514 ARG CZ 1 1
6 12157 1 1 85 ARG H H 115.559 -0.357 8.800 1.00 . A A . 514 ARG H 1 1
6 12158 1 1 85 ARG HA H 114.600 1.469 10.946 1.00 . A A . 514 ARG HA 1 1
6 12159 1 1 85 ARG HB2 H 115.745 -1.159 11.738 1.00 . A A . 514 ARG HB2 1 1
6 12160 1 1 85 ARG HB3 H 114.441 -0.234 12.483 1.00 . A A . 514 ARG HB3 1 1
6 12161 1 1 85 ARG HD2 H 114.087 -2.681 9.088 1.00 . A A . 514 ARG HD2 1 1
6 12162 1 1 85 ARG HD3 H 115.584 -2.294 9.933 1.00 . A A . 514 ARG HD3 1 1
6 12163 1 1 85 ARG HE H 114.444 -3.813 11.804 1.00 . A A . 514 ARG HE 1 1
6 12164 1 1 85 ARG HG2 H 113.148 -1.875 11.541 1.00 . A A . 514 ARG HG2 1 1
6 12165 1 1 85 ARG HG3 H 113.270 -0.831 10.125 1.00 . A A . 514 ARG HG3 1 1
6 12166 1 1 85 ARG HH11 H 112.552 -4.550 9.398 1.00 . A A . 514 ARG HH11 1 1
6 12167 1 1 85 ARG HH12 H 113.214 -6.096 8.984 1.00 . A A . 514 ARG HH12 1 1
6 12168 1 1 85 ARG HH21 H 116.109 -5.650 10.839 1.00 . A A . 514 ARG HH21 1 1
6 12169 1 1 85 ARG HH22 H 115.227 -6.719 9.800 1.00 . A A . 514 ARG HH22 1 1
6 12170 1 1 85 ARG N N 115.006 0.317 9.239 1.00 . A A . 514 ARG N 1 1
6 12171 1 1 85 ARG NE N 114.439 -3.829 10.825 1.00 . A A . 514 ARG NE 1 1
6 12172 1 1 85 ARG NH1 N 113.288 -5.224 9.468 1.00 . A A . 514 ARG NH1 1 1
6 12173 1 1 85 ARG NH2 N 115.301 -5.848 10.284 1.00 . A A . 514 ARG NH2 1 1
6 12174 1 1 85 ARG O O 117.008 1.714 11.849 1.00 . A A . 514 ARG O 1 1
6 12175 1 1 86 LYS C C 119.379 1.888 9.114 1.00 . A A . 515 LYS C 1 1
6 12176 1 1 86 LYS CA C 118.987 0.925 10.228 1.00 . A A . 515 LYS CA 1 1
6 12177 1 1 86 LYS CB C 119.865 -0.335 10.186 1.00 . A A . 515 LYS CB 1 1
6 12178 1 1 86 LYS CD C 119.708 -0.842 7.732 1.00 . A A . 515 LYS CD 1 1
6 12179 1 1 86 LYS CE C 118.447 -0.348 7.020 1.00 . A A . 515 LYS CE 1 1
6 12180 1 1 86 LYS CG C 119.349 -1.331 9.137 1.00 . A A . 515 LYS CG 1 1
6 12181 1 1 86 LYS H H 117.275 0.027 9.309 1.00 . A A . 515 LYS H 1 1
6 12182 1 1 86 LYS HA H 119.112 1.417 11.173 1.00 . A A . 515 LYS HA 1 1
6 12183 1 1 86 LYS HB2 H 120.874 -0.053 9.936 1.00 . A A . 515 LYS HB2 1 1
6 12184 1 1 86 LYS HB3 H 119.857 -0.807 11.157 1.00 . A A . 515 LYS HB3 1 1
6 12185 1 1 86 LYS HD2 H 120.423 -0.039 7.801 1.00 . A A . 515 LYS HD2 1 1
6 12186 1 1 86 LYS HD3 H 120.138 -1.657 7.169 1.00 . A A . 515 LYS HD3 1 1
6 12187 1 1 86 LYS HE2 H 117.574 -0.756 7.508 1.00 . A A . 515 LYS HE2 1 1
6 12188 1 1 86 LYS HE3 H 118.411 0.731 7.059 1.00 . A A . 515 LYS HE3 1 1
6 12189 1 1 86 LYS HG2 H 119.808 -2.294 9.307 1.00 . A A . 515 LYS HG2 1 1
6 12190 1 1 86 LYS HG3 H 118.280 -1.429 9.222 1.00 . A A . 515 LYS HG3 1 1
6 12191 1 1 86 LYS HZ1 H 119.428 -1.144 5.364 1.00 . A A . 515 LYS HZ1 1 1
6 12192 1 1 86 LYS HZ2 H 117.782 -1.556 5.458 1.00 . A A . 515 LYS HZ2 1 1
6 12193 1 1 86 LYS HZ3 H 118.239 0.005 4.978 1.00 . A A . 515 LYS HZ3 1 1
6 12194 1 1 86 LYS N N 117.558 0.571 10.062 1.00 . A A . 515 LYS N 1 1
6 12195 1 1 86 LYS NZ N 118.476 -0.794 5.598 1.00 . A A . 515 LYS NZ 1 1
6 12196 1 1 86 LYS O O 120.484 1.868 8.610 1.00 . A A . 515 LYS O 1 1
6 12197 1 1 87 VAL C C 118.443 5.126 8.112 1.00 . A A . 516 VAL C 1 1
6 12198 1 1 87 VAL CA C 118.756 3.705 7.641 1.00 . A A . 516 VAL CA 1 1
6 12199 1 1 87 VAL CB C 117.898 3.376 6.415 1.00 . A A . 516 VAL CB 1 1
6 12200 1 1 87 VAL CG1 C 118.711 2.527 5.439 1.00 . A A . 516 VAL CG1 1 1
6 12201 1 1 87 VAL CG2 C 116.648 2.598 6.845 1.00 . A A . 516 VAL CG2 1 1
6 12202 1 1 87 VAL H H 117.581 2.724 9.152 1.00 . A A . 516 VAL H 1 1
6 12203 1 1 87 VAL HA H 119.797 3.637 7.378 1.00 . A A . 516 VAL HA 1 1
6 12204 1 1 87 VAL HB H 117.603 4.295 5.930 1.00 . A A . 516 VAL HB 1 1
6 12205 1 1 87 VAL HG11 H 119.414 1.919 5.989 1.00 . A A . 516 VAL HG11 1 1
6 12206 1 1 87 VAL HG12 H 118.045 1.889 4.877 1.00 . A A . 516 VAL HG12 1 1
6 12207 1 1 87 VAL HG13 H 119.247 3.173 4.761 1.00 . A A . 516 VAL HG13 1 1
6 12208 1 1 87 VAL HG21 H 116.933 1.797 7.512 1.00 . A A . 516 VAL HG21 1 1
6 12209 1 1 87 VAL HG22 H 115.968 3.265 7.355 1.00 . A A . 516 VAL HG22 1 1
6 12210 1 1 87 VAL HG23 H 116.162 2.187 5.974 1.00 . A A . 516 VAL HG23 1 1
6 12211 1 1 87 VAL N N 118.465 2.733 8.729 1.00 . A A . 516 VAL N 1 1
6 12212 1 1 87 VAL O O 117.704 5.333 9.054 1.00 . A A . 516 VAL O 1 1
6 12213 1 1 88 GLN C C 118.407 8.341 6.606 1.00 . A A . 517 GLN C 1 1
6 12214 1 1 88 GLN CA C 118.742 7.520 7.852 1.00 . A A . 517 GLN CA 1 1
6 12215 1 1 88 GLN CB C 119.988 8.096 8.524 1.00 . A A . 517 GLN CB 1 1
6 12216 1 1 88 GLN CD C 120.698 8.689 10.843 1.00 . A A . 517 GLN CD 1 1
6 12217 1 1 88 GLN CG C 120.059 7.607 9.972 1.00 . A A . 517 GLN CG 1 1
6 12218 1 1 88 GLN H H 119.590 5.912 6.698 1.00 . A A . 517 GLN H 1 1
6 12219 1 1 88 GLN HA H 117.909 7.557 8.542 1.00 . A A . 517 GLN HA 1 1
6 12220 1 1 88 GLN HB2 H 120.869 7.770 7.990 1.00 . A A . 517 GLN HB2 1 1
6 12221 1 1 88 GLN HB3 H 119.938 9.174 8.512 1.00 . A A . 517 GLN HB3 1 1
6 12222 1 1 88 GLN HE21 H 119.242 8.660 12.191 1.00 . A A . 517 GLN HE21 1 1
6 12223 1 1 88 GLN HE22 H 120.497 9.760 12.501 1.00 . A A . 517 GLN HE22 1 1
6 12224 1 1 88 GLN HG2 H 119.061 7.397 10.330 1.00 . A A . 517 GLN HG2 1 1
6 12225 1 1 88 GLN HG3 H 120.656 6.710 10.019 1.00 . A A . 517 GLN HG3 1 1
6 12226 1 1 88 GLN N N 119.001 6.106 7.455 1.00 . A A . 517 GLN N 1 1
6 12227 1 1 88 GLN NE2 N 120.096 9.068 11.936 1.00 . A A . 517 GLN NE2 1 1
6 12228 1 1 88 GLN O O 119.083 8.266 5.597 1.00 . A A . 517 GLN O 1 1
6 12229 1 1 88 GLN OE1 O 121.756 9.195 10.525 1.00 . A A . 517 GLN OE1 1 1
6 12230 1 1 89 ILE C C 117.589 11.326 5.575 1.00 . A A . 518 ILE C 1 1
6 12231 1 1 89 ILE CA C 116.955 9.934 5.491 1.00 . A A . 518 ILE CA 1 1
6 12232 1 1 89 ILE CB C 115.428 10.056 5.477 1.00 . A A . 518 ILE CB 1 1
6 12233 1 1 89 ILE CD1 C 113.485 11.365 4.599 1.00 . A A . 518 ILE CD1 1 1
6 12234 1 1 89 ILE CG1 C 115.001 11.161 4.510 1.00 . A A . 518 ILE CG1 1 1
6 12235 1 1 89 ILE CG2 C 114.934 10.394 6.884 1.00 . A A . 518 ILE CG2 1 1
6 12236 1 1 89 ILE H H 116.821 9.144 7.481 1.00 . A A . 518 ILE H 1 1
6 12237 1 1 89 ILE HA H 117.286 9.450 4.589 1.00 . A A . 518 ILE HA 1 1
6 12238 1 1 89 ILE HB H 115.000 9.115 5.166 1.00 . A A . 518 ILE HB 1 1
6 12239 1 1 89 ILE HD11 H 113.169 11.301 5.633 1.00 . A A . 518 ILE HD11 1 1
6 12240 1 1 89 ILE HD12 H 113.231 12.337 4.206 1.00 . A A . 518 ILE HD12 1 1
6 12241 1 1 89 ILE HD13 H 112.984 10.602 4.023 1.00 . A A . 518 ILE HD13 1 1
6 12242 1 1 89 ILE HG12 H 115.505 12.082 4.770 1.00 . A A . 518 ILE HG12 1 1
6 12243 1 1 89 ILE HG13 H 115.266 10.879 3.503 1.00 . A A . 518 ILE HG13 1 1
6 12244 1 1 89 ILE HG21 H 115.670 11.001 7.388 1.00 . A A . 518 ILE HG21 1 1
6 12245 1 1 89 ILE HG22 H 114.002 10.935 6.821 1.00 . A A . 518 ILE HG22 1 1
6 12246 1 1 89 ILE HG23 H 114.782 9.480 7.438 1.00 . A A . 518 ILE HG23 1 1
6 12247 1 1 89 ILE N N 117.356 9.114 6.665 1.00 . A A . 518 ILE N 1 1
6 12248 1 1 89 ILE O O 117.593 11.960 6.612 1.00 . A A . 518 ILE O 1 1
6 12249 1 1 90 ASN C C 117.959 14.079 3.560 1.00 . A A . 519 ASN C 1 1
6 12250 1 1 90 ASN CA C 118.756 13.148 4.477 1.00 . A A . 519 ASN CA 1 1
6 12251 1 1 90 ASN CB C 120.189 13.030 3.955 1.00 . A A . 519 ASN CB 1 1
6 12252 1 1 90 ASN CG C 121.105 12.538 5.076 1.00 . A A . 519 ASN CG 1 1
6 12253 1 1 90 ASN H H 118.104 11.272 3.658 1.00 . A A . 519 ASN H 1 1
6 12254 1 1 90 ASN HA H 118.767 13.548 5.479 1.00 . A A . 519 ASN HA 1 1
6 12255 1 1 90 ASN HB2 H 120.214 12.328 3.134 1.00 . A A . 519 ASN HB2 1 1
6 12256 1 1 90 ASN HB3 H 120.526 13.995 3.612 1.00 . A A . 519 ASN HB3 1 1
6 12257 1 1 90 ASN HD21 H 122.322 11.564 3.846 1.00 . A A . 519 ASN HD21 1 1
6 12258 1 1 90 ASN HD22 H 122.734 11.480 5.490 1.00 . A A . 519 ASN HD22 1 1
6 12259 1 1 90 ASN N N 118.122 11.802 4.482 1.00 . A A . 519 ASN N 1 1
6 12260 1 1 90 ASN ND2 N 122.139 11.800 4.780 1.00 . A A . 519 ASN ND2 1 1
6 12261 1 1 90 ASN O O 118.140 14.087 2.358 1.00 . A A . 519 ASN O 1 1
6 12262 1 1 90 ASN OD1 O 120.880 12.830 6.234 1.00 . A A . 519 ASN OD1 1 1
6 12263 1 1 91 ASP C C 117.193 16.836 2.635 1.00 . A A . 520 ASP C 1 1
6 12264 1 1 91 ASP CA C 116.273 15.792 3.272 1.00 . A A . 520 ASP CA 1 1
6 12265 1 1 91 ASP CB C 115.229 16.494 4.143 1.00 . A A . 520 ASP CB 1 1
6 12266 1 1 91 ASP CG C 114.554 17.605 3.336 1.00 . A A . 520 ASP CG 1 1
6 12267 1 1 91 ASP H H 116.946 14.845 5.085 1.00 . A A . 520 ASP H 1 1
6 12268 1 1 91 ASP HA H 115.774 15.230 2.494 1.00 . A A . 520 ASP HA 1 1
6 12269 1 1 91 ASP HB2 H 114.487 15.777 4.463 1.00 . A A . 520 ASP HB2 1 1
6 12270 1 1 91 ASP HB3 H 115.712 16.922 5.008 1.00 . A A . 520 ASP HB3 1 1
6 12271 1 1 91 ASP N N 117.078 14.865 4.115 1.00 . A A . 520 ASP N 1 1
6 12272 1 1 91 ASP O O 118.182 17.242 3.215 1.00 . A A . 520 ASP O 1 1
6 12273 1 1 91 ASP OD1 O 114.119 17.327 2.230 1.00 . A A . 520 ASP OD1 1 1
6 12274 1 1 91 ASP OD2 O 114.482 18.715 3.839 1.00 . A A . 520 ASP OD2 1 1
6 12275 1 1 92 LYS C C 117.079 19.668 0.891 1.00 . A A . 521 LYS C 1 1
6 12276 1 1 92 LYS CA C 117.733 18.290 0.772 1.00 . A A . 521 LYS CA 1 1
6 12277 1 1 92 LYS CB C 117.887 17.925 -0.705 1.00 . A A . 521 LYS CB 1 1
6 12278 1 1 92 LYS CD C 120.293 17.679 -1.322 1.00 . A A . 521 LYS CD 1 1
6 12279 1 1 92 LYS CE C 120.076 18.232 -2.732 1.00 . A A . 521 LYS CE 1 1
6 12280 1 1 92 LYS CG C 119.038 16.933 -0.868 1.00 . A A . 521 LYS CG 1 1
6 12281 1 1 92 LYS H H 116.076 16.932 0.998 1.00 . A A . 521 LYS H 1 1
6 12282 1 1 92 LYS HA H 118.705 18.311 1.242 1.00 . A A . 521 LYS HA 1 1
6 12283 1 1 92 LYS HB2 H 116.971 17.478 -1.063 1.00 . A A . 521 LYS HB2 1 1
6 12284 1 1 92 LYS HB3 H 118.099 18.816 -1.275 1.00 . A A . 521 LYS HB3 1 1
6 12285 1 1 92 LYS HD2 H 120.494 18.493 -0.641 1.00 . A A . 521 LYS HD2 1 1
6 12286 1 1 92 LYS HD3 H 121.133 17.000 -1.330 1.00 . A A . 521 LYS HD3 1 1
6 12287 1 1 92 LYS HE2 H 119.789 17.429 -3.393 1.00 . A A . 521 LYS HE2 1 1
6 12288 1 1 92 LYS HE3 H 119.296 18.978 -2.709 1.00 . A A . 521 LYS HE3 1 1
6 12289 1 1 92 LYS HG2 H 119.229 16.444 0.076 1.00 . A A . 521 LYS HG2 1 1
6 12290 1 1 92 LYS HG3 H 118.774 16.193 -1.609 1.00 . A A . 521 LYS HG3 1 1
6 12291 1 1 92 LYS HZ1 H 122.093 18.132 -3.239 1.00 . A A . 521 LYS HZ1 1 1
6 12292 1 1 92 LYS HZ2 H 121.194 19.223 -4.182 1.00 . A A . 521 LYS HZ2 1 1
6 12293 1 1 92 LYS HZ3 H 121.615 19.628 -2.589 1.00 . A A . 521 LYS HZ3 1 1
6 12294 1 1 92 LYS N N 116.876 17.273 1.447 1.00 . A A . 521 LYS N 1 1
6 12295 1 1 92 LYS NZ N 121.340 18.851 -3.223 1.00 . A A . 521 LYS NZ 1 1
6 12296 1 1 92 LYS O O 115.874 19.788 0.997 1.00 . A A . 521 LYS O 1 1
6 12297 1 1 93 ASP C C 117.191 22.708 -0.404 1.00 . A A . 522 ASP C 1 1
6 12298 1 1 93 ASP CA C 117.289 22.077 0.987 1.00 . A A . 522 ASP CA 1 1
6 12299 1 1 93 ASP CB C 118.190 22.941 1.873 1.00 . A A . 522 ASP CB 1 1
6 12300 1 1 93 ASP CG C 118.012 22.532 3.336 1.00 . A A . 522 ASP CG 1 1
6 12301 1 1 93 ASP H H 118.831 20.595 0.789 1.00 . A A . 522 ASP H 1 1
6 12302 1 1 93 ASP HA H 116.307 22.016 1.425 1.00 . A A . 522 ASP HA 1 1
6 12303 1 1 93 ASP HB2 H 119.220 22.801 1.581 1.00 . A A . 522 ASP HB2 1 1
6 12304 1 1 93 ASP HB3 H 117.920 23.979 1.756 1.00 . A A . 522 ASP HB3 1 1
6 12305 1 1 93 ASP N N 117.865 20.710 0.875 1.00 . A A . 522 ASP N 1 1
6 12306 1 1 93 ASP O O 117.454 23.880 -0.584 1.00 . A A . 522 ASP O 1 1
6 12307 1 1 93 ASP OD1 O 117.082 21.793 3.615 1.00 . A A . 522 ASP OD1 1 1
6 12308 1 1 93 ASP OD2 O 118.809 22.964 4.152 1.00 . A A . 522 ASP OD2 1 1
6 12309 1 1 94 ASP C C 115.575 23.540 -2.796 1.00 . A A . 523 ASP C 1 1
6 12310 1 1 94 ASP CA C 116.698 22.501 -2.765 1.00 . A A . 523 ASP CA 1 1
6 12311 1 1 94 ASP CB C 116.386 21.373 -3.752 1.00 . A A . 523 ASP CB 1 1
6 12312 1 1 94 ASP CG C 115.020 20.766 -3.424 1.00 . A A . 523 ASP CG 1 1
6 12313 1 1 94 ASP H H 116.604 20.997 -1.225 1.00 . A A . 523 ASP H 1 1
6 12314 1 1 94 ASP HA H 117.631 22.972 -3.040 1.00 . A A . 523 ASP HA 1 1
6 12315 1 1 94 ASP HB2 H 116.374 21.768 -4.758 1.00 . A A . 523 ASP HB2 1 1
6 12316 1 1 94 ASP HB3 H 117.145 20.608 -3.675 1.00 . A A . 523 ASP HB3 1 1
6 12317 1 1 94 ASP N N 116.813 21.941 -1.390 1.00 . A A . 523 ASP N 1 1
6 12318 1 1 94 ASP O O 115.287 24.183 -1.805 1.00 . A A . 523 ASP O 1 1
6 12319 1 1 94 ASP OD1 O 114.042 21.495 -3.475 1.00 . A A . 523 ASP OD1 1 1
6 12320 1 1 94 ASP OD2 O 114.975 19.584 -3.128 1.00 . A A . 523 ASP OD2 1 1
6 12321 1 1 95 THR C C 112.529 23.999 -4.335 1.00 . A A . 524 THR C 1 1
6 12322 1 1 95 THR CA C 113.837 24.714 -4.007 1.00 . A A . 524 THR CA 1 1
6 12323 1 1 95 THR CB C 114.157 25.728 -5.106 1.00 . A A . 524 THR CB 1 1
6 12324 1 1 95 THR CG2 C 115.034 26.843 -4.533 1.00 . A A . 524 THR CG2 1 1
6 12325 1 1 95 THR H H 115.180 23.187 -4.712 1.00 . A A . 524 THR H 1 1
6 12326 1 1 95 THR HA H 113.736 25.225 -3.064 1.00 . A A . 524 THR HA 1 1
6 12327 1 1 95 THR HB H 113.240 26.156 -5.481 1.00 . A A . 524 THR HB 1 1
6 12328 1 1 95 THR HG1 H 114.318 25.163 -6.960 1.00 . A A . 524 THR HG1 1 1
6 12329 1 1 95 THR HG21 H 114.755 27.031 -3.507 1.00 . A A . 524 THR HG21 1 1
6 12330 1 1 95 THR HG22 H 116.071 26.542 -4.574 1.00 . A A . 524 THR HG22 1 1
6 12331 1 1 95 THR HG23 H 114.899 27.743 -5.114 1.00 . A A . 524 THR HG23 1 1
6 12332 1 1 95 THR N N 114.937 23.714 -3.921 1.00 . A A . 524 THR N 1 1
6 12333 1 1 95 THR O O 112.496 23.078 -5.126 1.00 . A A . 524 THR O 1 1
6 12334 1 1 95 THR OG1 O 114.847 25.077 -6.164 1.00 . A A . 524 THR OG1 1 1
6 12335 1 1 96 SER C C 109.898 23.828 -5.541 1.00 . A A . 525 SER C 1 1
6 12336 1 1 96 SER CA C 110.146 23.765 -4.036 1.00 . A A . 525 SER CA 1 1
6 12337 1 1 96 SER CB C 109.023 24.496 -3.299 1.00 . A A . 525 SER CB 1 1
6 12338 1 1 96 SER H H 111.491 25.170 -3.111 1.00 . A A . 525 SER H 1 1
6 12339 1 1 96 SER HA H 110.179 22.734 -3.717 1.00 . A A . 525 SER HA 1 1
6 12340 1 1 96 SER HB2 H 108.896 24.070 -2.319 1.00 . A A . 525 SER HB2 1 1
6 12341 1 1 96 SER HB3 H 109.279 25.544 -3.203 1.00 . A A . 525 SER HB3 1 1
6 12342 1 1 96 SER HG H 107.389 25.217 -4.071 1.00 . A A . 525 SER HG 1 1
6 12343 1 1 96 SER N N 111.448 24.420 -3.743 1.00 . A A . 525 SER N 1 1
6 12344 1 1 96 SER O O 109.096 23.094 -6.083 1.00 . A A . 525 SER O 1 1
6 12345 1 1 96 SER OG O 107.812 24.357 -4.032 1.00 . A A . 525 SER OG 1 1
6 12346 1 1 97 GLU C C 110.907 23.539 -8.370 1.00 . A A . 526 GLU C 1 1
6 12347 1 1 97 GLU CA C 110.399 24.815 -7.695 1.00 . A A . 526 GLU CA 1 1
6 12348 1 1 97 GLU CB C 111.183 26.019 -8.220 1.00 . A A . 526 GLU CB 1 1
6 12349 1 1 97 GLU CD C 109.485 27.842 -8.418 1.00 . A A . 526 GLU CD 1 1
6 12350 1 1 97 GLU CG C 110.643 27.299 -7.579 1.00 . A A . 526 GLU CG 1 1
6 12351 1 1 97 GLU H H 111.232 25.285 -5.764 1.00 . A A . 526 GLU H 1 1
6 12352 1 1 97 GLU HA H 109.349 24.945 -7.915 1.00 . A A . 526 GLU HA 1 1
6 12353 1 1 97 GLU HB2 H 112.229 25.903 -7.971 1.00 . A A . 526 GLU HB2 1 1
6 12354 1 1 97 GLU HB3 H 111.073 26.081 -9.292 1.00 . A A . 526 GLU HB3 1 1
6 12355 1 1 97 GLU HG2 H 110.293 27.079 -6.580 1.00 . A A . 526 GLU HG2 1 1
6 12356 1 1 97 GLU HG3 H 111.428 28.037 -7.530 1.00 . A A . 526 GLU HG3 1 1
6 12357 1 1 97 GLU N N 110.587 24.702 -6.223 1.00 . A A . 526 GLU N 1 1
6 12358 1 1 97 GLU O O 110.295 23.027 -9.287 1.00 . A A . 526 GLU O 1 1
6 12359 1 1 97 GLU OE1 O 109.527 27.676 -9.626 1.00 . A A . 526 GLU OE1 1 1
6 12360 1 1 97 GLU OE2 O 108.577 28.415 -7.839 1.00 . A A . 526 GLU OE2 1 1
6 12361 1 1 98 TYR C C 113.016 20.812 -7.450 1.00 . A A . 527 TYR C 1 1
6 12362 1 1 98 TYR CA C 112.554 21.776 -8.545 1.00 . A A . 527 TYR CA 1 1
6 12363 1 1 98 TYR CB C 113.736 22.124 -9.449 1.00 . A A . 527 TYR CB 1 1
6 12364 1 1 98 TYR CD1 C 112.222 21.704 -11.421 1.00 . A A . 527 TYR CD1 1 1
6 12365 1 1 98 TYR CD2 C 114.524 20.948 -11.534 1.00 . A A . 527 TYR CD2 1 1
6 12366 1 1 98 TYR CE1 C 111.993 21.198 -12.707 1.00 . A A . 527 TYR CE1 1 1
6 12367 1 1 98 TYR CE2 C 114.294 20.442 -12.820 1.00 . A A . 527 TYR CE2 1 1
6 12368 1 1 98 TYR CG C 113.488 21.579 -10.835 1.00 . A A . 527 TYR CG 1 1
6 12369 1 1 98 TYR CZ C 113.030 20.568 -13.406 1.00 . A A . 527 TYR CZ 1 1
6 12370 1 1 98 TYR H H 112.498 23.440 -7.185 1.00 . A A . 527 TYR H 1 1
6 12371 1 1 98 TYR HA H 111.782 21.311 -9.130 1.00 . A A . 527 TYR HA 1 1
6 12372 1 1 98 TYR HB2 H 113.847 23.197 -9.497 1.00 . A A . 527 TYR HB2 1 1
6 12373 1 1 98 TYR HB3 H 114.636 21.687 -9.046 1.00 . A A . 527 TYR HB3 1 1
6 12374 1 1 98 TYR HD1 H 111.423 22.190 -10.882 1.00 . A A . 527 TYR HD1 1 1
6 12375 1 1 98 TYR HD2 H 115.499 20.851 -11.082 1.00 . A A . 527 TYR HD2 1 1
6 12376 1 1 98 TYR HE1 H 111.018 21.295 -13.159 1.00 . A A . 527 TYR HE1 1 1
6 12377 1 1 98 TYR HE2 H 115.093 19.955 -13.359 1.00 . A A . 527 TYR HE2 1 1
6 12378 1 1 98 TYR HH H 111.940 19.647 -14.675 1.00 . A A . 527 TYR HH 1 1
6 12379 1 1 98 TYR N N 112.018 23.018 -7.924 1.00 . A A . 527 TYR N 1 1
6 12380 1 1 98 TYR O O 113.232 21.198 -6.319 1.00 . A A . 527 TYR O 1 1
6 12381 1 1 98 TYR OH O 112.803 20.070 -14.673 1.00 . A A . 527 TYR OH 1 1
6 12382 1 1 99 LYS C C 112.592 18.500 -5.628 1.00 . A A . 528 LYS C 1 1
6 12383 1 1 99 LYS CA C 113.619 18.569 -6.760 1.00 . A A . 528 LYS CA 1 1
6 12384 1 1 99 LYS CB C 114.974 18.999 -6.195 1.00 . A A . 528 LYS CB 1 1
6 12385 1 1 99 LYS CD C 117.250 19.123 -7.220 1.00 . A A . 528 LYS CD 1 1
6 12386 1 1 99 LYS CE C 118.571 18.365 -7.079 1.00 . A A . 528 LYS CE 1 1
6 12387 1 1 99 LYS CG C 116.087 18.193 -6.870 1.00 . A A . 528 LYS CG 1 1
6 12388 1 1 99 LYS H H 112.992 19.268 -8.698 1.00 . A A . 528 LYS H 1 1
6 12389 1 1 99 LYS HA H 113.712 17.597 -7.219 1.00 . A A . 528 LYS HA 1 1
6 12390 1 1 99 LYS HB2 H 115.125 20.051 -6.384 1.00 . A A . 528 LYS HB2 1 1
6 12391 1 1 99 LYS HB3 H 114.995 18.816 -5.132 1.00 . A A . 528 LYS HB3 1 1
6 12392 1 1 99 LYS HD2 H 117.139 19.469 -8.238 1.00 . A A . 528 LYS HD2 1 1
6 12393 1 1 99 LYS HD3 H 117.250 19.969 -6.549 1.00 . A A . 528 LYS HD3 1 1
6 12394 1 1 99 LYS HE2 H 118.416 17.480 -6.480 1.00 . A A . 528 LYS HE2 1 1
6 12395 1 1 99 LYS HE3 H 118.929 18.079 -8.057 1.00 . A A . 528 LYS HE3 1 1
6 12396 1 1 99 LYS HG2 H 116.431 17.421 -6.197 1.00 . A A . 528 LYS HG2 1 1
6 12397 1 1 99 LYS HG3 H 115.706 17.741 -7.773 1.00 . A A . 528 LYS HG3 1 1
6 12398 1 1 99 LYS HZ1 H 119.565 20.182 -6.862 1.00 . A A . 528 LYS HZ1 1 1
6 12399 1 1 99 LYS HZ2 H 119.349 19.334 -5.409 1.00 . A A . 528 LYS HZ2 1 1
6 12400 1 1 99 LYS HZ3 H 120.525 18.822 -6.523 1.00 . A A . 528 LYS HZ3 1 1
6 12401 1 1 99 LYS N N 113.170 19.558 -7.779 1.00 . A A . 528 LYS N 1 1
6 12402 1 1 99 LYS NZ N 119.579 19.242 -6.418 1.00 . A A . 528 LYS NZ 1 1
6 12403 1 1 99 LYS O O 112.057 19.503 -5.198 1.00 . A A . 528 LYS O 1 1
6 12404 1 1 100 HIS C C 111.314 15.739 -3.538 1.00 . A A . 529 HIS C 1 1
6 12405 1 1 100 HIS CA C 111.325 17.187 -4.034 1.00 . A A . 529 HIS CA 1 1
6 12406 1 1 100 HIS CB C 109.934 17.563 -4.549 1.00 . A A . 529 HIS CB 1 1
6 12407 1 1 100 HIS CD2 C 109.897 17.157 -7.144 1.00 . A A . 529 HIS CD2 1 1
6 12408 1 1 100 HIS CE1 C 108.952 15.207 -7.145 1.00 . A A . 529 HIS CE1 1 1
6 12409 1 1 100 HIS CG C 109.658 16.831 -5.833 1.00 . A A . 529 HIS CG 1 1
6 12410 1 1 100 HIS H H 112.759 16.526 -5.499 1.00 . A A . 529 HIS H 1 1
6 12411 1 1 100 HIS HA H 111.599 17.844 -3.222 1.00 . A A . 529 HIS HA 1 1
6 12412 1 1 100 HIS HB2 H 109.192 17.291 -3.811 1.00 . A A . 529 HIS HB2 1 1
6 12413 1 1 100 HIS HB3 H 109.891 18.628 -4.725 1.00 . A A . 529 HIS HB3 1 1
6 12414 1 1 100 HIS HD1 H 108.758 15.068 -5.078 1.00 . A A . 529 HIS HD1 1 1
6 12415 1 1 100 HIS HD2 H 110.361 18.071 -7.483 1.00 . A A . 529 HIS HD2 1 1
6 12416 1 1 100 HIS HE1 H 108.519 14.272 -7.471 1.00 . A A . 529 HIS HE1 1 1
6 12417 1 1 100 HIS N N 112.315 17.323 -5.139 1.00 . A A . 529 HIS N 1 1
6 12418 1 1 100 HIS ND1 N 109.055 15.582 -5.857 1.00 . A A . 529 HIS ND1 1 1
6 12419 1 1 100 HIS NE2 N 109.450 16.131 -7.972 1.00 . A A . 529 HIS NE2 1 1
6 12420 1 1 100 HIS O O 110.336 15.033 -3.678 1.00 . A A . 529 HIS O 1 1
6 12421 1 1 101 ALA C C 113.383 13.811 -1.250 1.00 . A A . 530 ALA C 1 1
6 12422 1 1 101 ALA CA C 112.451 13.890 -2.461 1.00 . A A . 530 ALA CA 1 1
6 12423 1 1 101 ALA CB C 112.979 12.976 -3.569 1.00 . A A . 530 ALA CB 1 1
6 12424 1 1 101 ALA H H 113.176 15.878 -2.862 1.00 . A A . 530 ALA H 1 1
6 12425 1 1 101 ALA HA H 111.461 13.570 -2.174 1.00 . A A . 530 ALA HA 1 1
6 12426 1 1 101 ALA HB1 H 113.013 13.521 -4.500 1.00 . A A . 530 ALA HB1 1 1
6 12427 1 1 101 ALA HB2 H 113.972 12.636 -3.314 1.00 . A A . 530 ALA HB2 1 1
6 12428 1 1 101 ALA HB3 H 112.324 12.123 -3.676 1.00 . A A . 530 ALA HB3 1 1
6 12429 1 1 101 ALA N N 112.398 15.293 -2.962 1.00 . A A . 530 ALA N 1 1
6 12430 1 1 101 ALA O O 113.580 14.776 -0.538 1.00 . A A . 530 ALA O 1 1
6 12431 1 1 102 PHE C C 115.928 11.453 -0.205 1.00 . A A . 531 PHE C 1 1
6 12432 1 1 102 PHE CA C 114.887 12.513 0.141 1.00 . A A . 531 PHE CA 1 1
6 12433 1 1 102 PHE CB C 114.109 12.074 1.382 1.00 . A A . 531 PHE CB 1 1
6 12434 1 1 102 PHE CD1 C 113.045 14.170 2.289 1.00 . A A . 531 PHE CD1 1 1
6 12435 1 1 102 PHE CD2 C 111.677 12.612 1.034 1.00 . A A . 531 PHE CD2 1 1
6 12436 1 1 102 PHE CE1 C 111.935 15.003 2.466 1.00 . A A . 531 PHE CE1 1 1
6 12437 1 1 102 PHE CE2 C 110.568 13.444 1.211 1.00 . A A . 531 PHE CE2 1 1
6 12438 1 1 102 PHE CG C 112.916 12.974 1.573 1.00 . A A . 531 PHE CG 1 1
6 12439 1 1 102 PHE CZ C 110.695 14.640 1.927 1.00 . A A . 531 PHE CZ 1 1
6 12440 1 1 102 PHE H H 113.791 11.901 -1.609 1.00 . A A . 531 PHE H 1 1
6 12441 1 1 102 PHE HA H 115.381 13.454 0.337 1.00 . A A . 531 PHE HA 1 1
6 12442 1 1 102 PHE HB2 H 113.775 11.054 1.256 1.00 . A A . 531 PHE HB2 1 1
6 12443 1 1 102 PHE HB3 H 114.749 12.140 2.248 1.00 . A A . 531 PHE HB3 1 1
6 12444 1 1 102 PHE HD1 H 114.003 14.449 2.705 1.00 . A A . 531 PHE HD1 1 1
6 12445 1 1 102 PHE HD2 H 111.578 11.689 0.481 1.00 . A A . 531 PHE HD2 1 1
6 12446 1 1 102 PHE HE1 H 112.034 15.926 3.019 1.00 . A A . 531 PHE HE1 1 1
6 12447 1 1 102 PHE HE2 H 109.615 13.163 0.794 1.00 . A A . 531 PHE HE2 1 1
6 12448 1 1 102 PHE HZ H 109.838 15.283 2.062 1.00 . A A . 531 PHE HZ 1 1
6 12449 1 1 102 PHE N N 113.961 12.665 -1.015 1.00 . A A . 531 PHE N 1 1
6 12450 1 1 102 PHE O O 115.732 10.650 -1.098 1.00 . A A . 531 PHE O 1 1
6 12451 1 1 103 GLU C C 118.498 9.672 1.407 1.00 . A A . 532 GLU C 1 1
6 12452 1 1 103 GLU CA C 118.074 10.426 0.156 1.00 . A A . 532 GLU CA 1 1
6 12453 1 1 103 GLU CB C 119.292 11.122 -0.453 1.00 . A A . 532 GLU CB 1 1
6 12454 1 1 103 GLU CD C 120.295 13.390 -0.139 1.00 . A A . 532 GLU CD 1 1
6 12455 1 1 103 GLU CG C 119.887 12.095 0.568 1.00 . A A . 532 GLU CG 1 1
6 12456 1 1 103 GLU H H 117.187 12.094 1.192 1.00 . A A . 532 GLU H 1 1
6 12457 1 1 103 GLU HA H 117.671 9.717 -0.551 1.00 . A A . 532 GLU HA 1 1
6 12458 1 1 103 GLU HB2 H 120.032 10.382 -0.718 1.00 . A A . 532 GLU HB2 1 1
6 12459 1 1 103 GLU HB3 H 118.993 11.668 -1.334 1.00 . A A . 532 GLU HB3 1 1
6 12460 1 1 103 GLU HG2 H 119.151 12.314 1.327 1.00 . A A . 532 GLU HG2 1 1
6 12461 1 1 103 GLU HG3 H 120.756 11.649 1.026 1.00 . A A . 532 GLU HG3 1 1
6 12462 1 1 103 GLU N N 117.036 11.439 0.479 1.00 . A A . 532 GLU N 1 1
6 12463 1 1 103 GLU O O 119.242 10.164 2.232 1.00 . A A . 532 GLU O 1 1
6 12464 1 1 103 GLU OE1 O 119.529 13.857 -0.966 1.00 . A A . 532 GLU OE1 1 1
6 12465 1 1 103 GLU OE2 O 121.365 13.892 0.161 1.00 . A A . 532 GLU OE2 1 1
6 12466 1 1 104 ILE C C 119.673 6.831 2.294 1.00 . A A . 533 ILE C 1 1
6 12467 1 1 104 ILE CA C 118.432 7.630 2.690 1.00 . A A . 533 ILE CA 1 1
6 12468 1 1 104 ILE CB C 117.288 6.676 3.032 1.00 . A A . 533 ILE CB 1 1
6 12469 1 1 104 ILE CD1 C 115.744 8.633 2.846 1.00 . A A . 533 ILE CD1 1 1
6 12470 1 1 104 ILE CG1 C 116.158 7.447 3.722 1.00 . A A . 533 ILE CG1 1 1
6 12471 1 1 104 ILE CG2 C 117.804 5.588 3.960 1.00 . A A . 533 ILE CG2 1 1
6 12472 1 1 104 ILE H H 117.469 8.085 0.832 1.00 . A A . 533 ILE H 1 1
6 12473 1 1 104 ILE HA H 118.654 8.262 3.537 1.00 . A A . 533 ILE HA 1 1
6 12474 1 1 104 ILE HB H 116.915 6.224 2.128 1.00 . A A . 533 ILE HB 1 1
6 12475 1 1 104 ILE HD11 H 115.816 8.352 1.807 1.00 . A A . 533 ILE HD11 1 1
6 12476 1 1 104 ILE HD12 H 114.726 8.911 3.074 1.00 . A A . 533 ILE HD12 1 1
6 12477 1 1 104 ILE HD13 H 116.396 9.470 3.034 1.00 . A A . 533 ILE HD13 1 1
6 12478 1 1 104 ILE HG12 H 115.312 6.790 3.863 1.00 . A A . 533 ILE HG12 1 1
6 12479 1 1 104 ILE HG13 H 116.498 7.806 4.682 1.00 . A A . 533 ILE HG13 1 1
6 12480 1 1 104 ILE HG21 H 118.614 5.065 3.475 1.00 . A A . 533 ILE HG21 1 1
6 12481 1 1 104 ILE HG22 H 118.160 6.038 4.874 1.00 . A A . 533 ILE HG22 1 1
6 12482 1 1 104 ILE HG23 H 117.007 4.896 4.182 1.00 . A A . 533 ILE HG23 1 1
6 12483 1 1 104 ILE N N 118.048 8.461 1.528 1.00 . A A . 533 ILE N 1 1
6 12484 1 1 104 ILE O O 119.967 6.684 1.125 1.00 . A A . 533 ILE O 1 1
6 12485 1 1 105 ILE C C 121.643 4.187 3.534 1.00 . A A . 534 ILE C 1 1
6 12486 1 1 105 ILE CA C 121.632 5.550 2.852 1.00 . A A . 534 ILE CA 1 1
6 12487 1 1 105 ILE CB C 122.893 6.315 3.275 1.00 . A A . 534 ILE CB 1 1
6 12488 1 1 105 ILE CD1 C 124.213 8.394 2.858 1.00 . A A . 534 ILE CD1 1 1
6 12489 1 1 105 ILE CG1 C 123.149 7.456 2.288 1.00 . A A . 534 ILE CG1 1 1
6 12490 1 1 105 ILE CG2 C 124.100 5.361 3.275 1.00 . A A . 534 ILE CG2 1 1
6 12491 1 1 105 ILE H H 120.181 6.452 4.179 1.00 . A A . 534 ILE H 1 1
6 12492 1 1 105 ILE HA H 121.646 5.411 1.781 1.00 . A A . 534 ILE HA 1 1
6 12493 1 1 105 ILE HB H 122.752 6.719 4.267 1.00 . A A . 534 ILE HB 1 1
6 12494 1 1 105 ILE HD11 H 124.212 8.325 3.936 1.00 . A A . 534 ILE HD11 1 1
6 12495 1 1 105 ILE HD12 H 125.184 8.109 2.480 1.00 . A A . 534 ILE HD12 1 1
6 12496 1 1 105 ILE HD13 H 123.995 9.409 2.562 1.00 . A A . 534 ILE HD13 1 1
6 12497 1 1 105 ILE HG12 H 123.494 7.048 1.348 1.00 . A A . 534 ILE HG12 1 1
6 12498 1 1 105 ILE HG13 H 122.234 8.006 2.127 1.00 . A A . 534 ILE HG13 1 1
6 12499 1 1 105 ILE HG21 H 124.005 4.669 2.451 1.00 . A A . 534 ILE HG21 1 1
6 12500 1 1 105 ILE HG22 H 125.010 5.930 3.166 1.00 . A A . 534 ILE HG22 1 1
6 12501 1 1 105 ILE HG23 H 124.130 4.806 4.209 1.00 . A A . 534 ILE HG23 1 1
6 12502 1 1 105 ILE N N 120.415 6.323 3.234 1.00 . A A . 534 ILE N 1 1
6 12503 1 1 105 ILE O O 121.163 4.018 4.636 1.00 . A A . 534 ILE O 1 1
6 12504 1 1 106 LEU C C 123.647 1.880 4.309 1.00 . A A . 535 LEU C 1 1
6 12505 1 1 106 LEU CA C 122.361 1.885 3.501 1.00 . A A . 535 LEU CA 1 1
6 12506 1 1 106 LEU CB C 122.455 0.823 2.409 1.00 . A A . 535 LEU CB 1 1
6 12507 1 1 106 LEU CD1 C 121.320 0.338 0.250 1.00 . A A . 535 LEU CD1 1 1
6 12508 1 1 106 LEU CD2 C 120.315 -0.444 2.401 1.00 . A A . 535 LEU CD2 1 1
6 12509 1 1 106 LEU CG C 121.103 0.676 1.723 1.00 . A A . 535 LEU CG 1 1
6 12510 1 1 106 LEU H H 122.658 3.403 2.023 1.00 . A A . 535 LEU H 1 1
6 12511 1 1 106 LEU HA H 121.514 1.690 4.144 1.00 . A A . 535 LEU HA 1 1
6 12512 1 1 106 LEU HB2 H 123.200 1.117 1.684 1.00 . A A . 535 LEU HB2 1 1
6 12513 1 1 106 LEU HB3 H 122.736 -0.121 2.849 1.00 . A A . 535 LEU HB3 1 1
6 12514 1 1 106 LEU HD11 H 122.041 -0.462 0.167 1.00 . A A . 535 LEU HD11 1 1
6 12515 1 1 106 LEU HD12 H 120.384 0.028 -0.191 1.00 . A A . 535 LEU HD12 1 1
6 12516 1 1 106 LEU HD13 H 121.690 1.211 -0.265 1.00 . A A . 535 LEU HD13 1 1
6 12517 1 1 106 LEU HD21 H 120.815 -0.731 3.316 1.00 . A A . 535 LEU HD21 1 1
6 12518 1 1 106 LEU HD22 H 119.318 -0.096 2.630 1.00 . A A . 535 LEU HD22 1 1
6 12519 1 1 106 LEU HD23 H 120.256 -1.295 1.739 1.00 . A A . 535 LEU HD23 1 1
6 12520 1 1 106 LEU HG H 120.560 1.605 1.802 1.00 . A A . 535 LEU HG 1 1
6 12521 1 1 106 LEU N N 122.245 3.226 2.893 1.00 . A A . 535 LEU N 1 1
6 12522 1 1 106 LEU O O 124.483 2.748 4.153 1.00 . A A . 535 LEU O 1 1
6 12523 1 1 107 LYS C C 126.068 -0.060 5.303 1.00 . A A . 536 LYS C 1 1
6 12524 1 1 107 LYS CA C 125.091 0.925 5.944 1.00 . A A . 536 LYS CA 1 1
6 12525 1 1 107 LYS CB C 124.810 0.510 7.390 1.00 . A A . 536 LYS CB 1 1
6 12526 1 1 107 LYS CD C 123.378 1.258 9.294 1.00 . A A . 536 LYS CD 1 1
6 12527 1 1 107 LYS CE C 123.529 -0.048 10.074 1.00 . A A . 536 LYS CE 1 1
6 12528 1 1 107 LYS CG C 123.406 0.962 7.792 1.00 . A A . 536 LYS CG 1 1
6 12529 1 1 107 LYS H H 123.167 0.227 5.284 1.00 . A A . 536 LYS H 1 1
6 12530 1 1 107 LYS HA H 125.511 1.925 5.923 1.00 . A A . 536 LYS HA 1 1
6 12531 1 1 107 LYS HB2 H 124.881 -0.565 7.474 1.00 . A A . 536 LYS HB2 1 1
6 12532 1 1 107 LYS HB3 H 125.536 0.971 8.043 1.00 . A A . 536 LYS HB3 1 1
6 12533 1 1 107 LYS HD2 H 124.190 1.925 9.543 1.00 . A A . 536 LYS HD2 1 1
6 12534 1 1 107 LYS HD3 H 122.438 1.724 9.551 1.00 . A A . 536 LYS HD3 1 1
6 12535 1 1 107 LYS HE2 H 122.626 -0.240 10.634 1.00 . A A . 536 LYS HE2 1 1
6 12536 1 1 107 LYS HE3 H 123.705 -0.860 9.385 1.00 . A A . 536 LYS HE3 1 1
6 12537 1 1 107 LYS HG2 H 123.143 1.854 7.242 1.00 . A A . 536 LYS HG2 1 1
6 12538 1 1 107 LYS HG3 H 122.697 0.178 7.569 1.00 . A A . 536 LYS HG3 1 1
6 12539 1 1 107 LYS HZ1 H 124.808 1.060 11.288 1.00 . A A . 536 LYS HZ1 1 1
6 12540 1 1 107 LYS HZ2 H 124.494 -0.505 11.862 1.00 . A A . 536 LYS HZ2 1 1
6 12541 1 1 107 LYS HZ3 H 125.544 -0.279 10.545 1.00 . A A . 536 LYS HZ3 1 1
6 12542 1 1 107 LYS N N 123.835 0.930 5.162 1.00 . A A . 536 LYS N 1 1
6 12543 1 1 107 LYS NZ N 124.681 0.066 11.013 1.00 . A A . 536 LYS NZ 1 1
6 12544 1 1 107 LYS O O 127.033 -0.480 5.911 1.00 . A A . 536 LYS O 1 1
6 12545 1 1 108 ASP C C 127.507 -0.642 2.306 1.00 . A A . 537 ASP C 1 1
6 12546 1 1 108 ASP CA C 126.726 -1.385 3.388 1.00 . A A . 537 ASP CA 1 1
6 12547 1 1 108 ASP CB C 125.901 -2.502 2.750 1.00 . A A . 537 ASP CB 1 1
6 12548 1 1 108 ASP CG C 126.579 -3.849 3.006 1.00 . A A . 537 ASP CG 1 1
6 12549 1 1 108 ASP H H 125.041 -0.078 3.606 1.00 . A A . 537 ASP H 1 1
6 12550 1 1 108 ASP HA H 127.410 -1.807 4.103 1.00 . A A . 537 ASP HA 1 1
6 12551 1 1 108 ASP HB2 H 124.912 -2.509 3.182 1.00 . A A . 537 ASP HB2 1 1
6 12552 1 1 108 ASP HB3 H 125.829 -2.335 1.687 1.00 . A A . 537 ASP HB3 1 1
6 12553 1 1 108 ASP N N 125.823 -0.430 4.076 1.00 . A A . 537 ASP N 1 1
6 12554 1 1 108 ASP O O 128.720 -0.699 2.253 1.00 . A A . 537 ASP O 1 1
6 12555 1 1 108 ASP OD1 O 127.738 -3.844 3.385 1.00 . A A . 537 ASP OD1 1 1
6 12556 1 1 108 ASP OD2 O 125.927 -4.863 2.818 1.00 . A A . 537 ASP OD2 1 1
6 12557 1 1 109 GLY C C 126.562 1.288 -0.701 1.00 . A A . 538 GLY C 1 1
6 12558 1 1 109 GLY CA C 127.541 0.812 0.377 1.00 . A A . 538 GLY CA 1 1
6 12559 1 1 109 GLY H H 125.846 0.101 1.510 1.00 . A A . 538 GLY H 1 1
6 12560 1 1 109 GLY HA2 H 128.032 1.668 0.816 1.00 . A A . 538 GLY HA2 1 1
6 12561 1 1 109 GLY HA3 H 128.280 0.169 -0.074 1.00 . A A . 538 GLY HA3 1 1
6 12562 1 1 109 GLY N N 126.824 0.062 1.446 1.00 . A A . 538 GLY N 1 1
6 12563 1 1 109 GLY O O 126.921 1.417 -1.855 1.00 . A A . 538 GLY O 1 1
6 12564 1 1 110 ASN C C 123.548 3.191 -0.784 1.00 . A A . 539 ASN C 1 1
6 12565 1 1 110 ASN CA C 124.365 2.040 -1.371 1.00 . A A . 539 ASN CA 1 1
6 12566 1 1 110 ASN CB C 123.435 0.893 -1.769 1.00 . A A . 539 ASN CB 1 1
6 12567 1 1 110 ASN CG C 123.979 0.200 -3.019 1.00 . A A . 539 ASN CG 1 1
6 12568 1 1 110 ASN H H 125.049 1.466 0.581 1.00 . A A . 539 ASN H 1 1
6 12569 1 1 110 ASN HA H 124.903 2.386 -2.237 1.00 . A A . 539 ASN HA 1 1
6 12570 1 1 110 ASN HB2 H 123.376 0.182 -0.960 1.00 . A A . 539 ASN HB2 1 1
6 12571 1 1 110 ASN HB3 H 122.451 1.285 -1.978 1.00 . A A . 539 ASN HB3 1 1
6 12572 1 1 110 ASN HD21 H 122.724 -1.332 -2.885 1.00 . A A . 539 ASN HD21 1 1
6 12573 1 1 110 ASN HD22 H 123.797 -1.387 -4.198 1.00 . A A . 539 ASN HD22 1 1
6 12574 1 1 110 ASN N N 125.333 1.564 -0.350 1.00 . A A . 539 ASN N 1 1
6 12575 1 1 110 ASN ND2 N 123.457 -0.934 -3.399 1.00 . A A . 539 ASN ND2 1 1
6 12576 1 1 110 ASN O O 123.815 3.658 0.305 1.00 . A A . 539 ASN O 1 1
6 12577 1 1 110 ASN OD1 O 124.889 0.693 -3.654 1.00 . A A . 539 ASN OD1 1 1
6 12578 1 1 111 SER C C 120.258 4.517 -1.295 1.00 . A A . 540 SER C 1 1
6 12579 1 1 111 SER CA C 121.728 4.765 -0.964 1.00 . A A . 540 SER CA 1 1
6 12580 1 1 111 SER CB C 122.170 6.085 -1.588 1.00 . A A . 540 SER CB 1 1
6 12581 1 1 111 SER H H 122.349 3.264 -2.358 1.00 . A A . 540 SER H 1 1
6 12582 1 1 111 SER HA H 121.848 4.816 0.102 1.00 . A A . 540 SER HA 1 1
6 12583 1 1 111 SER HB2 H 121.329 6.553 -2.071 1.00 . A A . 540 SER HB2 1 1
6 12584 1 1 111 SER HB3 H 122.544 6.738 -0.812 1.00 . A A . 540 SER HB3 1 1
6 12585 1 1 111 SER HG H 122.760 5.633 -3.386 1.00 . A A . 540 SER HG 1 1
6 12586 1 1 111 SER N N 122.553 3.651 -1.490 1.00 . A A . 540 SER N 1 1
6 12587 1 1 111 SER O O 119.889 4.320 -2.436 1.00 . A A . 540 SER O 1 1
6 12588 1 1 111 SER OG O 123.186 5.834 -2.551 1.00 . A A . 540 SER OG 1 1
6 12589 1 1 112 VAL C C 117.274 5.641 -0.798 1.00 . A A . 541 VAL C 1 1
6 12590 1 1 112 VAL CA C 117.966 4.297 -0.546 1.00 . A A . 541 VAL CA 1 1
6 12591 1 1 112 VAL CB C 117.345 3.625 0.680 1.00 . A A . 541 VAL CB 1 1
6 12592 1 1 112 VAL CG1 C 115.820 3.665 0.569 1.00 . A A . 541 VAL CG1 1 1
6 12593 1 1 112 VAL CG2 C 117.811 2.169 0.751 1.00 . A A . 541 VAL CG2 1 1
6 12594 1 1 112 VAL H H 119.750 4.691 0.608 1.00 . A A . 541 VAL H 1 1
6 12595 1 1 112 VAL HA H 117.842 3.660 -1.409 1.00 . A A . 541 VAL HA 1 1
6 12596 1 1 112 VAL HB H 117.655 4.148 1.572 1.00 . A A . 541 VAL HB 1 1
6 12597 1 1 112 VAL HG11 H 115.538 3.803 -0.464 1.00 . A A . 541 VAL HG11 1 1
6 12598 1 1 112 VAL HG12 H 115.409 2.736 0.934 1.00 . A A . 541 VAL HG12 1 1
6 12599 1 1 112 VAL HG13 H 115.438 4.484 1.160 1.00 . A A . 541 VAL HG13 1 1
6 12600 1 1 112 VAL HG21 H 118.850 2.109 0.465 1.00 . A A . 541 VAL HG21 1 1
6 12601 1 1 112 VAL HG22 H 117.693 1.802 1.760 1.00 . A A . 541 VAL HG22 1 1
6 12602 1 1 112 VAL HG23 H 117.217 1.567 0.078 1.00 . A A . 541 VAL HG23 1 1
6 12603 1 1 112 VAL N N 119.421 4.527 -0.302 1.00 . A A . 541 VAL N 1 1
6 12604 1 1 112 VAL O O 116.658 6.204 0.082 1.00 . A A . 541 VAL O 1 1
6 12605 1 1 113 ILE C C 115.424 7.264 -3.063 1.00 . A A . 542 ILE C 1 1
6 12606 1 1 113 ILE CA C 116.718 7.474 -2.274 1.00 . A A . 542 ILE CA 1 1
6 12607 1 1 113 ILE CB C 117.662 8.346 -3.098 1.00 . A A . 542 ILE CB 1 1
6 12608 1 1 113 ILE CD1 C 119.790 9.659 -2.916 1.00 . A A . 542 ILE CD1 1 1
6 12609 1 1 113 ILE CG1 C 119.019 8.445 -2.391 1.00 . A A . 542 ILE CG1 1 1
6 12610 1 1 113 ILE CG2 C 117.047 9.740 -3.253 1.00 . A A . 542 ILE CG2 1 1
6 12611 1 1 113 ILE H H 117.872 5.700 -2.691 1.00 . A A . 542 ILE H 1 1
6 12612 1 1 113 ILE HA H 116.494 7.973 -1.343 1.00 . A A . 542 ILE HA 1 1
6 12613 1 1 113 ILE HB H 117.796 7.903 -4.075 1.00 . A A . 542 ILE HB 1 1
6 12614 1 1 113 ILE HD11 H 119.183 10.547 -2.801 1.00 . A A . 542 ILE HD11 1 1
6 12615 1 1 113 ILE HD12 H 120.706 9.775 -2.356 1.00 . A A . 542 ILE HD12 1 1
6 12616 1 1 113 ILE HD13 H 120.022 9.515 -3.960 1.00 . A A . 542 ILE HD13 1 1
6 12617 1 1 113 ILE HG12 H 118.865 8.547 -1.328 1.00 . A A . 542 ILE HG12 1 1
6 12618 1 1 113 ILE HG13 H 119.590 7.549 -2.586 1.00 . A A . 542 ILE HG13 1 1
6 12619 1 1 113 ILE HG21 H 115.983 9.685 -3.074 1.00 . A A . 542 ILE HG21 1 1
6 12620 1 1 113 ILE HG22 H 117.498 10.413 -2.539 1.00 . A A . 542 ILE HG22 1 1
6 12621 1 1 113 ILE HG23 H 117.225 10.104 -4.253 1.00 . A A . 542 ILE HG23 1 1
6 12622 1 1 113 ILE N N 117.370 6.163 -1.989 1.00 . A A . 542 ILE N 1 1
6 12623 1 1 113 ILE O O 115.358 6.455 -3.967 1.00 . A A . 542 ILE O 1 1
6 12624 1 1 114 PHE C C 112.408 9.203 -3.572 1.00 . A A . 543 PHE C 1 1
6 12625 1 1 114 PHE CA C 113.090 7.834 -3.450 1.00 . A A . 543 PHE CA 1 1
6 12626 1 1 114 PHE CB C 112.180 6.882 -2.675 1.00 . A A . 543 PHE CB 1 1
6 12627 1 1 114 PHE CD1 C 113.261 7.329 -0.465 1.00 . A A . 543 PHE CD1 1 1
6 12628 1 1 114 PHE CD2 C 110.917 7.836 -0.731 1.00 . A A . 543 PHE CD2 1 1
6 12629 1 1 114 PHE CE1 C 113.219 7.791 0.840 1.00 . A A . 543 PHE CE1 1 1
6 12630 1 1 114 PHE CE2 C 110.865 8.297 0.585 1.00 . A A . 543 PHE CE2 1 1
6 12631 1 1 114 PHE CG C 112.113 7.349 -1.251 1.00 . A A . 543 PHE CG 1 1
6 12632 1 1 114 PHE CZ C 112.020 8.277 1.376 1.00 . A A . 543 PHE CZ 1 1
6 12633 1 1 114 PHE H H 114.467 8.626 -1.966 1.00 . A A . 543 PHE H 1 1
6 12634 1 1 114 PHE HA H 113.275 7.433 -4.437 1.00 . A A . 543 PHE HA 1 1
6 12635 1 1 114 PHE HB2 H 111.191 6.895 -3.106 1.00 . A A . 543 PHE HB2 1 1
6 12636 1 1 114 PHE HB3 H 112.582 5.881 -2.709 1.00 . A A . 543 PHE HB3 1 1
6 12637 1 1 114 PHE HD1 H 114.185 6.946 -0.871 1.00 . A A . 543 PHE HD1 1 1
6 12638 1 1 114 PHE HD2 H 110.033 7.851 -1.344 1.00 . A A . 543 PHE HD2 1 1
6 12639 1 1 114 PHE HE1 H 114.113 7.780 1.428 1.00 . A A . 543 PHE HE1 1 1
6 12640 1 1 114 PHE HE2 H 109.937 8.669 0.988 1.00 . A A . 543 PHE HE2 1 1
6 12641 1 1 114 PHE HZ H 111.988 8.638 2.393 1.00 . A A . 543 PHE HZ 1 1
6 12642 1 1 114 PHE N N 114.390 7.987 -2.720 1.00 . A A . 543 PHE N 1 1
6 12643 1 1 114 PHE O O 112.922 10.200 -3.110 1.00 . A A . 543 PHE O 1 1
6 12644 1 1 115 SER C C 109.036 10.294 -4.411 1.00 . A A . 544 SER C 1 1
6 12645 1 1 115 SER CA C 110.538 10.563 -4.325 1.00 . A A . 544 SER CA 1 1
6 12646 1 1 115 SER CB C 111.008 11.273 -5.595 1.00 . A A . 544 SER CB 1 1
6 12647 1 1 115 SER H H 110.837 8.441 -4.541 1.00 . A A . 544 SER H 1 1
6 12648 1 1 115 SER HA H 110.745 11.182 -3.463 1.00 . A A . 544 SER HA 1 1
6 12649 1 1 115 SER HB2 H 112.075 11.409 -5.559 1.00 . A A . 544 SER HB2 1 1
6 12650 1 1 115 SER HB3 H 110.753 10.673 -6.457 1.00 . A A . 544 SER HB3 1 1
6 12651 1 1 115 SER HG H 110.448 12.848 -6.590 1.00 . A A . 544 SER HG 1 1
6 12652 1 1 115 SER N N 111.249 9.259 -4.184 1.00 . A A . 544 SER N 1 1
6 12653 1 1 115 SER O O 108.596 9.456 -5.165 1.00 . A A . 544 SER O 1 1
6 12654 1 1 115 SER OG O 110.377 12.544 -5.682 1.00 . A A . 544 SER OG 1 1
6 12655 1 1 116 ALA C C 106.158 11.394 -4.927 1.00 . A A . 545 ALA C 1 1
6 12656 1 1 116 ALA CA C 106.775 10.731 -3.701 1.00 . A A . 545 ALA CA 1 1
6 12657 1 1 116 ALA CB C 106.113 11.299 -2.449 1.00 . A A . 545 ALA CB 1 1
6 12658 1 1 116 ALA H H 108.605 11.661 -3.039 1.00 . A A . 545 ALA H 1 1
6 12659 1 1 116 ALA HA H 106.594 9.670 -3.744 1.00 . A A . 545 ALA HA 1 1
6 12660 1 1 116 ALA HB1 H 106.528 10.824 -1.573 1.00 . A A . 545 ALA HB1 1 1
6 12661 1 1 116 ALA HB2 H 106.291 12.363 -2.404 1.00 . A A . 545 ALA HB2 1 1
6 12662 1 1 116 ALA HB3 H 105.051 11.114 -2.491 1.00 . A A . 545 ALA HB3 1 1
6 12663 1 1 116 ALA N N 108.242 10.986 -3.649 1.00 . A A . 545 ALA N 1 1
6 12664 1 1 116 ALA O O 106.555 12.465 -5.340 1.00 . A A . 545 ALA O 1 1
6 12665 1 1 117 LYS C C 103.419 12.332 -6.217 1.00 . A A . 546 LYS C 1 1
6 12666 1 1 117 LYS CA C 104.489 11.339 -6.688 1.00 . A A . 546 LYS CA 1 1
6 12667 1 1 117 LYS CB C 103.832 10.211 -7.489 1.00 . A A . 546 LYS CB 1 1
6 12668 1 1 117 LYS CD C 104.754 11.040 -9.659 1.00 . A A . 546 LYS CD 1 1
6 12669 1 1 117 LYS CE C 103.326 11.466 -10.004 1.00 . A A . 546 LYS CE 1 1
6 12670 1 1 117 LYS CG C 104.715 9.858 -8.689 1.00 . A A . 546 LYS CG 1 1
6 12671 1 1 117 LYS H H 104.869 9.905 -5.136 1.00 . A A . 546 LYS H 1 1
6 12672 1 1 117 LYS HA H 105.211 11.848 -7.305 1.00 . A A . 546 LYS HA 1 1
6 12673 1 1 117 LYS HB2 H 103.717 9.338 -6.858 1.00 . A A . 546 LYS HB2 1 1
6 12674 1 1 117 LYS HB3 H 102.864 10.534 -7.839 1.00 . A A . 546 LYS HB3 1 1
6 12675 1 1 117 LYS HD2 H 105.276 11.866 -9.198 1.00 . A A . 546 LYS HD2 1 1
6 12676 1 1 117 LYS HD3 H 105.268 10.748 -10.561 1.00 . A A . 546 LYS HD3 1 1
6 12677 1 1 117 LYS HE2 H 102.643 10.665 -9.763 1.00 . A A . 546 LYS HE2 1 1
6 12678 1 1 117 LYS HE3 H 103.065 12.345 -9.434 1.00 . A A . 546 LYS HE3 1 1
6 12679 1 1 117 LYS HG2 H 105.715 9.638 -8.346 1.00 . A A . 546 LYS HG2 1 1
6 12680 1 1 117 LYS HG3 H 104.308 8.994 -9.193 1.00 . A A . 546 LYS HG3 1 1
6 12681 1 1 117 LYS HZ1 H 104.031 11.321 -11.958 1.00 . A A . 546 LYS HZ1 1 1
6 12682 1 1 117 LYS HZ2 H 102.341 11.408 -11.837 1.00 . A A . 546 LYS HZ2 1 1
6 12683 1 1 117 LYS HZ3 H 103.283 12.803 -11.599 1.00 . A A . 546 LYS HZ3 1 1
6 12684 1 1 117 LYS N N 105.170 10.761 -5.499 1.00 . A A . 546 LYS N 1 1
6 12685 1 1 117 LYS NZ N 103.239 11.773 -11.460 1.00 . A A . 546 LYS NZ 1 1
6 12686 1 1 117 LYS O O 102.328 12.388 -6.749 1.00 . A A . 546 LYS O 1 1
6 12687 1 1 118 SER C C 103.464 14.987 -3.657 1.00 . A A . 547 SER C 1 1
6 12688 1 1 118 SER CA C 102.753 14.110 -4.692 1.00 . A A . 547 SER CA 1 1
6 12689 1 1 118 SER CB C 101.583 13.380 -4.030 1.00 . A A . 547 SER CB 1 1
6 12690 1 1 118 SER H H 104.614 13.053 -4.807 1.00 . A A . 547 SER H 1 1
6 12691 1 1 118 SER HA H 102.389 14.725 -5.501 1.00 . A A . 547 SER HA 1 1
6 12692 1 1 118 SER HB2 H 101.949 12.519 -3.497 1.00 . A A . 547 SER HB2 1 1
6 12693 1 1 118 SER HB3 H 101.090 14.048 -3.337 1.00 . A A . 547 SER HB3 1 1
6 12694 1 1 118 SER HG H 100.566 12.005 -4.958 1.00 . A A . 547 SER HG 1 1
6 12695 1 1 118 SER N N 103.729 13.117 -5.217 1.00 . A A . 547 SER N 1 1
6 12696 1 1 118 SER O O 104.671 14.944 -3.527 1.00 . A A . 547 SER O 1 1
6 12697 1 1 118 SER OG O 100.668 12.956 -5.032 1.00 . A A . 547 SER OG 1 1
6 12698 1 1 119 ALA C C 103.436 15.910 -0.562 1.00 . A A . 548 ALA C 1 1
6 12699 1 1 119 ALA CA C 103.396 16.644 -1.899 1.00 . A A . 548 ALA CA 1 1
6 12700 1 1 119 ALA CB C 102.609 17.946 -1.747 1.00 . A A . 548 ALA CB 1 1
6 12701 1 1 119 ALA H H 101.762 15.801 -3.025 1.00 . A A . 548 ALA H 1 1
6 12702 1 1 119 ALA HA H 104.404 16.865 -2.215 1.00 . A A . 548 ALA HA 1 1
6 12703 1 1 119 ALA HB1 H 101.554 17.745 -1.855 1.00 . A A . 548 ALA HB1 1 1
6 12704 1 1 119 ALA HB2 H 102.797 18.369 -0.771 1.00 . A A . 548 ALA HB2 1 1
6 12705 1 1 119 ALA HB3 H 102.921 18.647 -2.508 1.00 . A A . 548 ALA HB3 1 1
6 12706 1 1 119 ALA N N 102.737 15.779 -2.918 1.00 . A A . 548 ALA N 1 1
6 12707 1 1 119 ALA O O 104.482 15.524 -0.078 1.00 . A A . 548 ALA O 1 1
6 12708 1 1 120 GLU C C 102.914 13.650 1.229 1.00 . A A . 549 GLU C 1 1
6 12709 1 1 120 GLU CA C 102.242 15.018 1.346 1.00 . A A . 549 GLU CA 1 1
6 12710 1 1 120 GLU CB C 100.778 14.838 1.743 1.00 . A A . 549 GLU CB 1 1
6 12711 1 1 120 GLU CD C 100.704 15.643 4.107 1.00 . A A . 549 GLU CD 1 1
6 12712 1 1 120 GLU CG C 100.352 15.986 2.659 1.00 . A A . 549 GLU CG 1 1
6 12713 1 1 120 GLU H H 101.470 16.046 -0.375 1.00 . A A . 549 GLU H 1 1
6 12714 1 1 120 GLU HA H 102.753 15.606 2.097 1.00 . A A . 549 GLU HA 1 1
6 12715 1 1 120 GLU HB2 H 100.168 14.843 0.849 1.00 . A A . 549 GLU HB2 1 1
6 12716 1 1 120 GLU HB3 H 100.656 13.899 2.259 1.00 . A A . 549 GLU HB3 1 1
6 12717 1 1 120 GLU HG2 H 100.867 16.890 2.367 1.00 . A A . 549 GLU HG2 1 1
6 12718 1 1 120 GLU HG3 H 99.287 16.136 2.576 1.00 . A A . 549 GLU HG3 1 1
6 12719 1 1 120 GLU N N 102.298 15.720 0.038 1.00 . A A . 549 GLU N 1 1
6 12720 1 1 120 GLU O O 103.609 13.214 2.123 1.00 . A A . 549 GLU O 1 1
6 12721 1 1 120 GLU OE1 O 101.309 14.605 4.319 1.00 . A A . 549 GLU OE1 1 1
6 12722 1 1 120 GLU OE2 O 100.363 16.424 4.980 1.00 . A A . 549 GLU OE2 1 1
6 12723 1 1 121 GLU C C 104.864 11.771 0.107 1.00 . A A . 550 GLU C 1 1
6 12724 1 1 121 GLU CA C 103.346 11.626 -0.024 1.00 . A A . 550 GLU CA 1 1
6 12725 1 1 121 GLU CB C 102.999 11.052 -1.398 1.00 . A A . 550 GLU CB 1 1
6 12726 1 1 121 GLU CD C 101.477 9.219 -0.646 1.00 . A A . 550 GLU CD 1 1
6 12727 1 1 121 GLU CG C 101.554 10.551 -1.394 1.00 . A A . 550 GLU CG 1 1
6 12728 1 1 121 GLU H H 102.146 13.330 -0.577 1.00 . A A . 550 GLU H 1 1
6 12729 1 1 121 GLU HA H 102.981 10.963 0.746 1.00 . A A . 550 GLU HA 1 1
6 12730 1 1 121 GLU HB2 H 103.112 11.821 -2.150 1.00 . A A . 550 GLU HB2 1 1
6 12731 1 1 121 GLU HB3 H 103.661 10.229 -1.623 1.00 . A A . 550 GLU HB3 1 1
6 12732 1 1 121 GLU HG2 H 100.923 11.278 -0.903 1.00 . A A . 550 GLU HG2 1 1
6 12733 1 1 121 GLU HG3 H 101.219 10.410 -2.410 1.00 . A A . 550 GLU HG3 1 1
6 12734 1 1 121 GLU N N 102.712 12.965 0.136 1.00 . A A . 550 GLU N 1 1
6 12735 1 1 121 GLU O O 105.534 10.918 0.654 1.00 . A A . 550 GLU O 1 1
6 12736 1 1 121 GLU OE1 O 102.234 9.046 0.296 1.00 . A A . 550 GLU OE1 1 1
6 12737 1 1 121 GLU OE2 O 100.662 8.394 -1.026 1.00 . A A . 550 GLU OE2 1 1
6 12738 1 1 122 LYS C C 107.272 13.104 1.201 1.00 . A A . 551 LYS C 1 1
6 12739 1 1 122 LYS CA C 106.883 13.058 -0.276 1.00 . A A . 551 LYS CA 1 1
6 12740 1 1 122 LYS CB C 107.251 14.384 -0.951 1.00 . A A . 551 LYS CB 1 1
6 12741 1 1 122 LYS CD C 109.064 16.065 -1.309 1.00 . A A . 551 LYS CD 1 1
6 12742 1 1 122 LYS CE C 108.279 17.239 -0.720 1.00 . A A . 551 LYS CE 1 1
6 12743 1 1 122 LYS CG C 108.681 14.777 -0.579 1.00 . A A . 551 LYS CG 1 1
6 12744 1 1 122 LYS H H 104.851 13.533 -0.814 1.00 . A A . 551 LYS H 1 1
6 12745 1 1 122 LYS HA H 107.402 12.247 -0.761 1.00 . A A . 551 LYS HA 1 1
6 12746 1 1 122 LYS HB2 H 107.176 14.273 -2.022 1.00 . A A . 551 LYS HB2 1 1
6 12747 1 1 122 LYS HB3 H 106.572 15.155 -0.620 1.00 . A A . 551 LYS HB3 1 1
6 12748 1 1 122 LYS HD2 H 110.124 16.244 -1.191 1.00 . A A . 551 LYS HD2 1 1
6 12749 1 1 122 LYS HD3 H 108.830 15.968 -2.358 1.00 . A A . 551 LYS HD3 1 1
6 12750 1 1 122 LYS HE2 H 107.347 16.879 -0.313 1.00 . A A . 551 LYS HE2 1 1
6 12751 1 1 122 LYS HE3 H 108.859 17.703 0.063 1.00 . A A . 551 LYS HE3 1 1
6 12752 1 1 122 LYS HG2 H 108.745 14.933 0.488 1.00 . A A . 551 LYS HG2 1 1
6 12753 1 1 122 LYS HG3 H 109.358 13.987 -0.867 1.00 . A A . 551 LYS HG3 1 1
6 12754 1 1 122 LYS HZ1 H 108.896 18.536 -2.228 1.00 . A A . 551 LYS HZ1 1 1
6 12755 1 1 122 LYS HZ2 H 107.392 17.809 -2.515 1.00 . A A . 551 LYS HZ2 1 1
6 12756 1 1 122 LYS HZ3 H 107.524 19.064 -1.378 1.00 . A A . 551 LYS HZ3 1 1
6 12757 1 1 122 LYS N N 105.411 12.851 -0.383 1.00 . A A . 551 LYS N 1 1
6 12758 1 1 122 LYS NZ N 108.002 18.237 -1.791 1.00 . A A . 551 LYS NZ 1 1
6 12759 1 1 122 LYS O O 107.985 12.255 1.698 1.00 . A A . 551 LYS O 1 1
6 12760 1 1 123 ASN C C 106.501 13.035 4.122 1.00 . A A . 552 ASN C 1 1
6 12761 1 1 123 ASN CA C 107.118 14.204 3.354 1.00 . A A . 552 ASN CA 1 1
6 12762 1 1 123 ASN CB C 106.538 15.515 3.887 1.00 . A A . 552 ASN CB 1 1
6 12763 1 1 123 ASN CG C 106.653 15.543 5.412 1.00 . A A . 552 ASN CG 1 1
6 12764 1 1 123 ASN H H 106.214 14.754 1.482 1.00 . A A . 552 ASN H 1 1
6 12765 1 1 123 ASN HA H 108.189 14.199 3.489 1.00 . A A . 552 ASN HA 1 1
6 12766 1 1 123 ASN HB2 H 107.085 16.347 3.468 1.00 . A A . 552 ASN HB2 1 1
6 12767 1 1 123 ASN HB3 H 105.497 15.586 3.603 1.00 . A A . 552 ASN HB3 1 1
6 12768 1 1 123 ASN HD21 H 108.474 16.331 5.403 1.00 . A A . 552 ASN HD21 1 1
6 12769 1 1 123 ASN HD22 H 107.824 16.030 6.941 1.00 . A A . 552 ASN HD22 1 1
6 12770 1 1 123 ASN N N 106.795 14.087 1.907 1.00 . A A . 552 ASN N 1 1
6 12771 1 1 123 ASN ND2 N 107.741 16.007 5.964 1.00 . A A . 552 ASN ND2 1 1
6 12772 1 1 123 ASN O O 106.744 12.860 5.300 1.00 . A A . 552 ASN O 1 1
6 12773 1 1 123 ASN OD1 O 105.743 15.138 6.109 1.00 . A A . 552 ASN OD1 1 1
6 12774 1 1 124 ASN C C 106.049 9.993 4.442 1.00 . A A . 553 ASN C 1 1
6 12775 1 1 124 ASN CA C 105.040 11.112 4.190 1.00 . A A . 553 ASN CA 1 1
6 12776 1 1 124 ASN CB C 103.881 10.577 3.352 1.00 . A A . 553 ASN CB 1 1
6 12777 1 1 124 ASN CG C 102.554 10.983 3.995 1.00 . A A . 553 ASN CG 1 1
6 12778 1 1 124 ASN H H 105.489 12.412 2.532 1.00 . A A . 553 ASN H 1 1
6 12779 1 1 124 ASN HA H 104.664 11.459 5.137 1.00 . A A . 553 ASN HA 1 1
6 12780 1 1 124 ASN HB2 H 103.939 10.988 2.354 1.00 . A A . 553 ASN HB2 1 1
6 12781 1 1 124 ASN HB3 H 103.940 9.501 3.303 1.00 . A A . 553 ASN HB3 1 1
6 12782 1 1 124 ASN HD21 H 103.049 12.900 4.142 1.00 . A A . 553 ASN HD21 1 1
6 12783 1 1 124 ASN HD22 H 101.507 12.503 4.728 1.00 . A A . 553 ASN HD22 1 1
6 12784 1 1 124 ASN N N 105.686 12.249 3.478 1.00 . A A . 553 ASN N 1 1
6 12785 1 1 124 ASN ND2 N 102.353 12.232 4.315 1.00 . A A . 553 ASN ND2 1 1
6 12786 1 1 124 ASN O O 106.304 9.625 5.571 1.00 . A A . 553 ASN O 1 1
6 12787 1 1 124 ASN OD1 O 101.691 10.155 4.210 1.00 . A A . 553 ASN OD1 1 1
6 12788 1 1 125 TRP C C 108.826 8.854 4.330 1.00 . A A . 554 TRP C 1 1
6 12789 1 1 125 TRP CA C 107.579 8.328 3.626 1.00 . A A . 554 TRP CA 1 1
6 12790 1 1 125 TRP CB C 107.941 7.719 2.283 1.00 . A A . 554 TRP CB 1 1
6 12791 1 1 125 TRP CD1 C 105.642 7.644 1.300 1.00 . A A . 554 TRP CD1 1 1
6 12792 1 1 125 TRP CD2 C 106.442 5.598 1.736 1.00 . A A . 554 TRP CD2 1 1
6 12793 1 1 125 TRP CE2 C 105.150 5.421 1.188 1.00 . A A . 554 TRP CE2 1 1
6 12794 1 1 125 TRP CE3 C 107.169 4.455 2.106 1.00 . A A . 554 TRP CE3 1 1
6 12795 1 1 125 TRP CG C 106.731 7.020 1.779 1.00 . A A . 554 TRP CG 1 1
6 12796 1 1 125 TRP CH2 C 105.330 3.032 1.396 1.00 . A A . 554 TRP CH2 1 1
6 12797 1 1 125 TRP CZ2 C 104.597 4.156 1.017 1.00 . A A . 554 TRP CZ2 1 1
6 12798 1 1 125 TRP CZ3 C 106.613 3.180 1.939 1.00 . A A . 554 TRP CZ3 1 1
6 12799 1 1 125 TRP H H 106.396 9.721 2.498 1.00 . A A . 554 TRP H 1 1
6 12800 1 1 125 TRP HA H 107.112 7.576 4.234 1.00 . A A . 554 TRP HA 1 1
6 12801 1 1 125 TRP HB2 H 108.225 8.501 1.595 1.00 . A A . 554 TRP HB2 1 1
6 12802 1 1 125 TRP HB3 H 108.750 7.020 2.402 1.00 . A A . 554 TRP HB3 1 1
6 12803 1 1 125 TRP HD1 H 105.530 8.709 1.210 1.00 . A A . 554 TRP HD1 1 1
6 12804 1 1 125 TRP HE1 H 103.829 6.893 0.544 1.00 . A A . 554 TRP HE1 1 1
6 12805 1 1 125 TRP HE3 H 108.159 4.560 2.525 1.00 . A A . 554 TRP HE3 1 1
6 12806 1 1 125 TRP HH2 H 104.910 2.049 1.276 1.00 . A A . 554 TRP HH2 1 1
6 12807 1 1 125 TRP HZ2 H 103.606 4.047 0.595 1.00 . A A . 554 TRP HZ2 1 1
6 12808 1 1 125 TRP HZ3 H 107.177 2.305 2.230 1.00 . A A . 554 TRP HZ3 1 1
6 12809 1 1 125 TRP N N 106.613 9.431 3.411 1.00 . A A . 554 TRP N 1 1
6 12810 1 1 125 TRP NE1 N 104.706 6.699 0.932 1.00 . A A . 554 TRP NE1 1 1
6 12811 1 1 125 TRP O O 109.423 8.183 5.149 1.00 . A A . 554 TRP O 1 1
6 12812 1 1 126 MET C C 110.179 10.698 6.195 1.00 . A A . 555 MET C 1 1
6 12813 1 1 126 MET CA C 110.420 10.632 4.682 1.00 . A A . 555 MET CA 1 1
6 12814 1 1 126 MET CB C 110.673 12.040 4.104 1.00 . A A . 555 MET CB 1 1
6 12815 1 1 126 MET CE C 110.859 15.041 6.920 1.00 . A A . 555 MET CE 1 1
6 12816 1 1 126 MET CG C 111.222 12.992 5.176 1.00 . A A . 555 MET CG 1 1
6 12817 1 1 126 MET H H 108.719 10.580 3.366 1.00 . A A . 555 MET H 1 1
6 12818 1 1 126 MET HA H 111.275 10.001 4.484 1.00 . A A . 555 MET HA 1 1
6 12819 1 1 126 MET HB2 H 111.386 11.967 3.297 1.00 . A A . 555 MET HB2 1 1
6 12820 1 1 126 MET HB3 H 109.743 12.436 3.721 1.00 . A A . 555 MET HB3 1 1
6 12821 1 1 126 MET HE1 H 111.525 15.603 6.279 1.00 . A A . 555 MET HE1 1 1
6 12822 1 1 126 MET HE2 H 110.212 15.718 7.459 1.00 . A A . 555 MET HE2 1 1
6 12823 1 1 126 MET HE3 H 111.442 14.468 7.624 1.00 . A A . 555 MET HE3 1 1
6 12824 1 1 126 MET HG2 H 111.724 12.422 5.944 1.00 . A A . 555 MET HG2 1 1
6 12825 1 1 126 MET HG3 H 111.921 13.678 4.724 1.00 . A A . 555 MET HG3 1 1
6 12826 1 1 126 MET N N 109.219 10.055 4.025 1.00 . A A . 555 MET N 1 1
6 12827 1 1 126 MET O O 111.090 10.530 6.986 1.00 . A A . 555 MET O 1 1
6 12828 1 1 126 MET SD S 109.856 13.923 5.913 1.00 . A A . 555 MET SD 1 1
6 12829 1 1 127 ALA C C 108.594 9.634 8.669 1.00 . A A . 556 ALA C 1 1
6 12830 1 1 127 ALA CA C 108.694 11.038 8.066 1.00 . A A . 556 ALA CA 1 1
6 12831 1 1 127 ALA CB C 107.382 11.789 8.296 1.00 . A A . 556 ALA CB 1 1
6 12832 1 1 127 ALA H H 108.241 11.093 5.958 1.00 . A A . 556 ALA H 1 1
6 12833 1 1 127 ALA HA H 109.505 11.575 8.540 1.00 . A A . 556 ALA HA 1 1
6 12834 1 1 127 ALA HB1 H 107.023 12.183 7.357 1.00 . A A . 556 ALA HB1 1 1
6 12835 1 1 127 ALA HB2 H 106.649 11.113 8.708 1.00 . A A . 556 ALA HB2 1 1
6 12836 1 1 127 ALA HB3 H 107.549 12.603 8.987 1.00 . A A . 556 ALA HB3 1 1
6 12837 1 1 127 ALA N N 108.967 10.951 6.607 1.00 . A A . 556 ALA N 1 1
6 12838 1 1 127 ALA O O 108.969 9.412 9.801 1.00 . A A . 556 ALA O 1 1
6 12839 1 1 128 ALA C C 109.379 6.752 8.750 1.00 . A A . 557 ALA C 1 1
6 12840 1 1 128 ALA CA C 107.979 7.298 8.472 1.00 . A A . 557 ALA CA 1 1
6 12841 1 1 128 ALA CB C 107.275 6.401 7.450 1.00 . A A . 557 ALA CB 1 1
6 12842 1 1 128 ALA H H 107.794 8.878 7.014 1.00 . A A . 557 ALA H 1 1
6 12843 1 1 128 ALA HA H 107.411 7.312 9.393 1.00 . A A . 557 ALA HA 1 1
6 12844 1 1 128 ALA HB1 H 107.677 6.593 6.467 1.00 . A A . 557 ALA HB1 1 1
6 12845 1 1 128 ALA HB2 H 107.436 5.365 7.710 1.00 . A A . 557 ALA HB2 1 1
6 12846 1 1 128 ALA HB3 H 106.216 6.613 7.455 1.00 . A A . 557 ALA HB3 1 1
6 12847 1 1 128 ALA N N 108.093 8.683 7.927 1.00 . A A . 557 ALA N 1 1
6 12848 1 1 128 ALA O O 109.553 5.820 9.509 1.00 . A A . 557 ALA O 1 1
6 12849 1 1 129 LEU C C 112.311 7.465 9.662 1.00 . A A . 558 LEU C 1 1
6 12850 1 1 129 LEU CA C 111.768 6.840 8.381 1.00 . A A . 558 LEU CA 1 1
6 12851 1 1 129 LEU CB C 112.665 7.225 7.202 1.00 . A A . 558 LEU CB 1 1
6 12852 1 1 129 LEU CD1 C 112.364 7.918 4.821 1.00 . A A . 558 LEU CD1 1 1
6 12853 1 1 129 LEU CD2 C 112.331 5.496 5.433 1.00 . A A . 558 LEU CD2 1 1
6 12854 1 1 129 LEU CG C 111.949 6.906 5.891 1.00 . A A . 558 LEU CG 1 1
6 12855 1 1 129 LEU H H 110.220 8.081 7.536 1.00 . A A . 558 LEU H 1 1
6 12856 1 1 129 LEU HA H 111.753 5.767 8.490 1.00 . A A . 558 LEU HA 1 1
6 12857 1 1 129 LEU HB2 H 112.883 8.283 7.246 1.00 . A A . 558 LEU HB2 1 1
6 12858 1 1 129 LEU HB3 H 113.586 6.665 7.253 1.00 . A A . 558 LEU HB3 1 1
6 12859 1 1 129 LEU HD11 H 112.587 8.865 5.290 1.00 . A A . 558 LEU HD11 1 1
6 12860 1 1 129 LEU HD12 H 113.241 7.557 4.304 1.00 . A A . 558 LEU HD12 1 1
6 12861 1 1 129 LEU HD13 H 111.557 8.048 4.116 1.00 . A A . 558 LEU HD13 1 1
6 12862 1 1 129 LEU HD21 H 113.163 5.139 6.021 1.00 . A A . 558 LEU HD21 1 1
6 12863 1 1 129 LEU HD22 H 111.487 4.834 5.566 1.00 . A A . 558 LEU HD22 1 1
6 12864 1 1 129 LEU HD23 H 112.610 5.519 4.390 1.00 . A A . 558 LEU HD23 1 1
6 12865 1 1 129 LEU HG H 110.882 6.961 6.043 1.00 . A A . 558 LEU HG 1 1
6 12866 1 1 129 LEU N N 110.380 7.329 8.144 1.00 . A A . 558 LEU N 1 1
6 12867 1 1 129 LEU O O 112.561 6.785 10.637 1.00 . A A . 558 LEU O 1 1
6 12868 1 1 130 ILE C C 111.977 9.228 12.024 1.00 . A A . 559 ILE C 1 1
6 12869 1 1 130 ILE CA C 113.000 9.413 10.898 1.00 . A A . 559 ILE CA 1 1
6 12870 1 1 130 ILE CB C 113.223 10.894 10.571 1.00 . A A . 559 ILE CB 1 1
6 12871 1 1 130 ILE CD1 C 115.368 9.854 9.669 1.00 . A A . 559 ILE CD1 1 1
6 12872 1 1 130 ILE CG1 C 114.666 11.153 10.085 1.00 . A A . 559 ILE CG1 1 1
6 12873 1 1 130 ILE CG2 C 112.946 11.760 11.796 1.00 . A A . 559 ILE CG2 1 1
6 12874 1 1 130 ILE H H 112.278 9.304 8.890 1.00 . A A . 559 ILE H 1 1
6 12875 1 1 130 ILE HA H 113.930 8.964 11.186 1.00 . A A . 559 ILE HA 1 1
6 12876 1 1 130 ILE HB H 112.540 11.169 9.789 1.00 . A A . 559 ILE HB 1 1
6 12877 1 1 130 ILE HD11 H 114.643 9.169 9.257 1.00 . A A . 559 ILE HD11 1 1
6 12878 1 1 130 ILE HD12 H 116.121 10.071 8.927 1.00 . A A . 559 ILE HD12 1 1
6 12879 1 1 130 ILE HD13 H 115.836 9.405 10.532 1.00 . A A . 559 ILE HD13 1 1
6 12880 1 1 130 ILE HG12 H 114.629 11.816 9.236 1.00 . A A . 559 ILE HG12 1 1
6 12881 1 1 130 ILE HG13 H 115.227 11.624 10.878 1.00 . A A . 559 ILE HG13 1 1
6 12882 1 1 130 ILE HG21 H 113.393 11.305 12.665 1.00 . A A . 559 ILE HG21 1 1
6 12883 1 1 130 ILE HG22 H 113.366 12.743 11.644 1.00 . A A . 559 ILE HG22 1 1
6 12884 1 1 130 ILE HG23 H 111.880 11.841 11.937 1.00 . A A . 559 ILE HG23 1 1
6 12885 1 1 130 ILE N N 112.489 8.757 9.678 1.00 . A A . 559 ILE N 1 1
6 12886 1 1 130 ILE O O 112.257 9.485 13.178 1.00 . A A . 559 ILE O 1 1
6 12887 1 1 131 SER C C 110.167 7.317 13.570 1.00 . A A . 560 SER C 1 1
6 12888 1 1 131 SER CA C 109.774 8.550 12.757 1.00 . A A . 560 SER CA 1 1
6 12889 1 1 131 SER CB C 108.408 8.322 12.109 1.00 . A A . 560 SER CB 1 1
6 12890 1 1 131 SER H H 110.588 8.550 10.768 1.00 . A A . 560 SER H 1 1
6 12891 1 1 131 SER HA H 109.732 9.413 13.403 1.00 . A A . 560 SER HA 1 1
6 12892 1 1 131 SER HB2 H 108.535 7.836 11.157 1.00 . A A . 560 SER HB2 1 1
6 12893 1 1 131 SER HB3 H 107.806 7.695 12.753 1.00 . A A . 560 SER HB3 1 1
6 12894 1 1 131 SER HG H 107.146 9.707 12.632 1.00 . A A . 560 SER HG 1 1
6 12895 1 1 131 SER N N 110.797 8.766 11.701 1.00 . A A . 560 SER N 1 1
6 12896 1 1 131 SER O O 110.188 7.345 14.784 1.00 . A A . 560 SER O 1 1
6 12897 1 1 131 SER OG O 107.767 9.575 11.913 1.00 . A A . 560 SER OG 1 1
6 12898 1 1 132 LEU C C 112.316 5.139 14.137 1.00 . A A . 561 LEU C 1 1
6 12899 1 1 132 LEU CA C 110.877 5.002 13.641 1.00 . A A . 561 LEU CA 1 1
6 12900 1 1 132 LEU CB C 110.778 3.805 12.694 1.00 . A A . 561 LEU CB 1 1
6 12901 1 1 132 LEU CD1 C 108.841 2.610 13.728 1.00 . A A . 561 LEU CD1 1 1
6 12902 1 1 132 LEU CD2 C 108.438 4.651 12.345 1.00 . A A . 561 LEU CD2 1 1
6 12903 1 1 132 LEU CG C 109.311 3.402 12.508 1.00 . A A . 561 LEU CG 1 1
6 12904 1 1 132 LEU H H 110.462 6.233 11.925 1.00 . A A . 561 LEU H 1 1
6 12905 1 1 132 LEU HA H 110.217 4.851 14.480 1.00 . A A . 561 LEU HA 1 1
6 12906 1 1 132 LEU HB2 H 111.202 4.072 11.736 1.00 . A A . 561 LEU HB2 1 1
6 12907 1 1 132 LEU HB3 H 111.326 2.973 13.109 1.00 . A A . 561 LEU HB3 1 1
6 12908 1 1 132 LEU HD11 H 109.534 2.758 14.543 1.00 . A A . 561 LEU HD11 1 1
6 12909 1 1 132 LEU HD12 H 107.859 2.953 14.022 1.00 . A A . 561 LEU HD12 1 1
6 12910 1 1 132 LEU HD13 H 108.796 1.560 13.480 1.00 . A A . 561 LEU HD13 1 1
6 12911 1 1 132 LEU HD21 H 108.841 5.272 11.559 1.00 . A A . 561 LEU HD21 1 1
6 12912 1 1 132 LEU HD22 H 107.431 4.354 12.088 1.00 . A A . 561 LEU HD22 1 1
6 12913 1 1 132 LEU HD23 H 108.425 5.204 13.272 1.00 . A A . 561 LEU HD23 1 1
6 12914 1 1 132 LEU HG H 109.224 2.788 11.627 1.00 . A A . 561 LEU HG 1 1
6 12915 1 1 132 LEU N N 110.483 6.236 12.909 1.00 . A A . 561 LEU N 1 1
6 12916 1 1 132 LEU O O 112.770 4.387 14.976 1.00 . A A . 561 LEU O 1 1
6 12917 1 1 133 GLN C C 114.500 6.787 15.496 1.00 . A A . 562 GLN C 1 1
6 12918 1 1 133 GLN CA C 114.453 6.276 14.053 1.00 . A A . 562 GLN CA 1 1
6 12919 1 1 133 GLN CB C 115.134 7.294 13.138 1.00 . A A . 562 GLN CB 1 1
6 12920 1 1 133 GLN CD C 117.290 6.096 12.747 1.00 . A A . 562 GLN CD 1 1
6 12921 1 1 133 GLN CG C 116.638 7.305 13.419 1.00 . A A . 562 GLN CG 1 1
6 12922 1 1 133 GLN H H 112.654 6.685 12.939 1.00 . A A . 562 GLN H 1 1
6 12923 1 1 133 GLN HA H 114.974 5.333 13.988 1.00 . A A . 562 GLN HA 1 1
6 12924 1 1 133 GLN HB2 H 114.961 7.024 12.106 1.00 . A A . 562 GLN HB2 1 1
6 12925 1 1 133 GLN HB3 H 114.728 8.277 13.327 1.00 . A A . 562 GLN HB3 1 1
6 12926 1 1 133 GLN HE21 H 118.271 5.539 14.381 1.00 . A A . 562 GLN HE21 1 1
6 12927 1 1 133 GLN HE22 H 118.515 4.557 13.018 1.00 . A A . 562 GLN HE22 1 1
6 12928 1 1 133 GLN HG2 H 117.071 8.213 13.026 1.00 . A A . 562 GLN HG2 1 1
6 12929 1 1 133 GLN HG3 H 116.805 7.257 14.484 1.00 . A A . 562 GLN HG3 1 1
6 12930 1 1 133 GLN N N 113.039 6.092 13.619 1.00 . A A . 562 GLN N 1 1
6 12931 1 1 133 GLN NE2 N 118.092 5.333 13.439 1.00 . A A . 562 GLN NE2 1 1
6 12932 1 1 133 GLN O O 115.356 6.403 16.269 1.00 . A A . 562 GLN O 1 1
6 12933 1 1 133 GLN OE1 O 117.068 5.841 11.580 1.00 . A A . 562 GLN OE1 1 1
6 12934 1 1 134 TYR C C 113.015 7.169 18.223 1.00 . A A . 563 TYR C 1 1
6 12935 1 1 134 TYR CA C 113.618 8.193 17.255 1.00 . A A . 563 TYR CA 1 1
6 12936 1 1 134 TYR CB C 112.836 9.515 17.306 1.00 . A A . 563 TYR CB 1 1
6 12937 1 1 134 TYR CD1 C 110.865 8.990 18.793 1.00 . A A . 563 TYR CD1 1 1
6 12938 1 1 134 TYR CD2 C 110.483 9.316 16.420 1.00 . A A . 563 TYR CD2 1 1
6 12939 1 1 134 TYR CE1 C 109.496 8.767 18.983 1.00 . A A . 563 TYR CE1 1 1
6 12940 1 1 134 TYR CE2 C 109.114 9.095 16.611 1.00 . A A . 563 TYR CE2 1 1
6 12941 1 1 134 TYR CG C 111.359 9.263 17.511 1.00 . A A . 563 TYR CG 1 1
6 12942 1 1 134 TYR CZ C 108.620 8.819 17.892 1.00 . A A . 563 TYR CZ 1 1
6 12943 1 1 134 TYR H H 112.924 7.966 15.227 1.00 . A A . 563 TYR H 1 1
6 12944 1 1 134 TYR HA H 114.642 8.381 17.542 1.00 . A A . 563 TYR HA 1 1
6 12945 1 1 134 TYR HB2 H 113.208 10.116 18.121 1.00 . A A . 563 TYR HB2 1 1
6 12946 1 1 134 TYR HB3 H 112.979 10.046 16.379 1.00 . A A . 563 TYR HB3 1 1
6 12947 1 1 134 TYR HD1 H 111.541 8.950 19.634 1.00 . A A . 563 TYR HD1 1 1
6 12948 1 1 134 TYR HD2 H 110.862 9.526 15.432 1.00 . A A . 563 TYR HD2 1 1
6 12949 1 1 134 TYR HE1 H 109.116 8.554 19.971 1.00 . A A . 563 TYR HE1 1 1
6 12950 1 1 134 TYR HE2 H 108.438 9.135 15.770 1.00 . A A . 563 TYR HE2 1 1
6 12951 1 1 134 TYR HH H 106.799 9.023 17.360 1.00 . A A . 563 TYR HH 1 1
6 12952 1 1 134 TYR N N 113.601 7.657 15.865 1.00 . A A . 563 TYR N 1 1
6 12953 1 1 134 TYR O O 113.607 6.836 19.230 1.00 . A A . 563 TYR O 1 1
6 12954 1 1 134 TYR OH O 107.271 8.600 18.080 1.00 . A A . 563 TYR OH 1 1
6 12955 1 1 135 ARG C C 112.158 4.472 19.001 1.00 . A A . 564 ARG C 1 1
6 12956 1 1 135 ARG CA C 111.226 5.672 18.856 1.00 . A A . 564 ARG CA 1 1
6 12957 1 1 135 ARG CB C 109.871 5.190 18.317 1.00 . A A . 564 ARG CB 1 1
6 12958 1 1 135 ARG CD C 108.696 5.810 16.201 1.00 . A A . 564 ARG CD 1 1
6 12959 1 1 135 ARG CG C 109.894 5.062 16.789 1.00 . A A . 564 ARG CG 1 1
6 12960 1 1 135 ARG CZ C 106.285 5.611 16.238 1.00 . A A . 564 ARG CZ 1 1
6 12961 1 1 135 ARG H H 111.380 6.949 17.124 1.00 . A A . 564 ARG H 1 1
6 12962 1 1 135 ARG HA H 111.082 6.127 19.826 1.00 . A A . 564 ARG HA 1 1
6 12963 1 1 135 ARG HB2 H 109.653 4.223 18.742 1.00 . A A . 564 ARG HB2 1 1
6 12964 1 1 135 ARG HB3 H 109.101 5.890 18.605 1.00 . A A . 564 ARG HB3 1 1
6 12965 1 1 135 ARG HD2 H 108.679 6.817 16.584 1.00 . A A . 564 ARG HD2 1 1
6 12966 1 1 135 ARG HD3 H 108.778 5.834 15.125 1.00 . A A . 564 ARG HD3 1 1
6 12967 1 1 135 ARG HE H 107.477 4.281 17.103 1.00 . A A . 564 ARG HE 1 1
6 12968 1 1 135 ARG HG2 H 110.809 5.473 16.398 1.00 . A A . 564 ARG HG2 1 1
6 12969 1 1 135 ARG HG3 H 109.827 4.020 16.518 1.00 . A A . 564 ARG HG3 1 1
6 12970 1 1 135 ARG HH11 H 106.774 5.782 14.304 1.00 . A A . 564 ARG HH11 1 1
6 12971 1 1 135 ARG HH12 H 105.177 6.306 14.722 1.00 . A A . 564 ARG HH12 1 1
6 12972 1 1 135 ARG HH21 H 105.526 5.561 18.090 1.00 . A A . 564 ARG HH21 1 1
6 12973 1 1 135 ARG HH22 H 104.470 6.180 16.865 1.00 . A A . 564 ARG HH22 1 1
6 12974 1 1 135 ARG N N 111.845 6.669 17.935 1.00 . A A . 564 ARG N 1 1
6 12975 1 1 135 ARG NE N 107.438 5.113 16.587 1.00 . A A . 564 ARG NE 1 1
6 12976 1 1 135 ARG NH1 N 106.061 5.924 14.991 1.00 . A A . 564 ARG NH1 1 1
6 12977 1 1 135 ARG NH2 N 105.355 5.799 17.135 1.00 . A A . 564 ARG NH2 1 1
6 12978 1 1 135 ARG O O 112.714 4.222 20.051 1.00 . A A . 564 ARG O 1 1
6 12979 1 1 136 SER C C 114.679 2.997 18.085 1.00 . A A . 565 SER C 1 1
6 12980 1 1 136 SER CA C 113.222 2.539 18.008 1.00 . A A . 565 SER CA 1 1
6 12981 1 1 136 SER CB C 113.020 1.686 16.754 1.00 . A A . 565 SER CB 1 1
6 12982 1 1 136 SER H H 111.867 3.958 17.116 1.00 . A A . 565 SER H 1 1
6 12983 1 1 136 SER HA H 112.982 1.953 18.883 1.00 . A A . 565 SER HA 1 1
6 12984 1 1 136 SER HB2 H 112.177 2.057 16.195 1.00 . A A . 565 SER HB2 1 1
6 12985 1 1 136 SER HB3 H 113.909 1.737 16.139 1.00 . A A . 565 SER HB3 1 1
6 12986 1 1 136 SER HG H 113.608 -0.056 17.392 1.00 . A A . 565 SER HG 1 1
6 12987 1 1 136 SER N N 112.328 3.730 17.948 1.00 . A A . 565 SER N 1 1
6 12988 1 1 136 SER O O 115.487 2.465 17.342 1.00 . A A . 565 SER O 1 1
6 12989 1 1 136 SER OXT O 114.962 3.872 18.886 1.00 . A A . 565 SER OXT 1 1
6 12990 1 1 136 SER OG O 112.771 0.340 17.137 1.00 . A A . 565 SER OG 1 1
7 12991 1 1 2 SER C C 115.152 -22.443 5.386 1.00 . A A . 431 SER C 1 1
7 12992 1 1 2 SER CA C 115.692 -23.096 4.112 1.00 . A A . 431 SER CA 1 1
7 12993 1 1 2 SER CB C 116.127 -22.007 3.130 1.00 . A A . 431 SER CB 1 1
7 12994 1 1 2 SER HA H 116.539 -23.719 4.358 1.00 . A A . 431 SER HA 1 1
7 12995 1 1 2 SER HB2 H 116.659 -21.233 3.658 1.00 . A A . 431 SER HB2 1 1
7 12996 1 1 2 SER HB3 H 116.777 -22.439 2.380 1.00 . A A . 431 SER HB3 1 1
7 12997 1 1 2 SER HG H 115.188 -21.275 1.592 1.00 . A A . 431 SER HG 1 1
7 12998 1 1 2 SER N N 114.625 -23.929 3.492 1.00 . A A . 431 SER N 1 1
7 12999 1 1 2 SER O O 114.024 -22.663 5.778 1.00 . A A . 431 SER O 1 1
7 13000 1 1 2 SER OG O 114.977 -21.446 2.512 1.00 . A A . 431 SER OG 1 1
7 13001 1 1 3 LYS C C 114.956 -19.576 6.948 1.00 . A A . 432 LYS C 1 1
7 13002 1 1 3 LYS CA C 115.481 -20.973 7.282 1.00 . A A . 432 LYS CA 1 1
7 13003 1 1 3 LYS CB C 116.644 -20.860 8.268 1.00 . A A . 432 LYS CB 1 1
7 13004 1 1 3 LYS CD C 117.780 -22.929 9.087 1.00 . A A . 432 LYS CD 1 1
7 13005 1 1 3 LYS CE C 117.892 -23.873 10.285 1.00 . A A . 432 LYS CE 1 1
7 13006 1 1 3 LYS CG C 116.571 -22.011 9.271 1.00 . A A . 432 LYS CG 1 1
7 13007 1 1 3 LYS H H 116.856 -21.475 5.702 1.00 . A A . 432 LYS H 1 1
7 13008 1 1 3 LYS HA H 114.689 -21.556 7.727 1.00 . A A . 432 LYS HA 1 1
7 13009 1 1 3 LYS HB2 H 117.579 -20.909 7.729 1.00 . A A . 432 LYS HB2 1 1
7 13010 1 1 3 LYS HB3 H 116.579 -19.921 8.795 1.00 . A A . 432 LYS HB3 1 1
7 13011 1 1 3 LYS HD2 H 117.659 -23.506 8.181 1.00 . A A . 432 LYS HD2 1 1
7 13012 1 1 3 LYS HD3 H 118.678 -22.332 9.016 1.00 . A A . 432 LYS HD3 1 1
7 13013 1 1 3 LYS HE2 H 118.913 -24.215 10.379 1.00 . A A . 432 LYS HE2 1 1
7 13014 1 1 3 LYS HE3 H 117.605 -23.349 11.184 1.00 . A A . 432 LYS HE3 1 1
7 13015 1 1 3 LYS HG2 H 116.569 -21.613 10.276 1.00 . A A . 432 LYS HG2 1 1
7 13016 1 1 3 LYS HG3 H 115.666 -22.576 9.106 1.00 . A A . 432 LYS HG3 1 1
7 13017 1 1 3 LYS HZ1 H 117.141 -25.434 9.130 1.00 . A A . 432 LYS HZ1 1 1
7 13018 1 1 3 LYS HZ2 H 117.206 -25.771 10.794 1.00 . A A . 432 LYS HZ2 1 1
7 13019 1 1 3 LYS HZ3 H 116.003 -24.740 10.180 1.00 . A A . 432 LYS HZ3 1 1
7 13020 1 1 3 LYS N N 115.949 -21.640 6.036 1.00 . A A . 432 LYS N 1 1
7 13021 1 1 3 LYS NZ N 116.993 -25.043 10.082 1.00 . A A . 432 LYS NZ 1 1
7 13022 1 1 3 LYS O O 115.211 -18.621 7.654 1.00 . A A . 432 LYS O 1 1
7 13023 1 1 4 GLN C C 112.316 -17.915 6.154 1.00 . A A . 433 GLN C 1 1
7 13024 1 1 4 GLN CA C 113.683 -18.114 5.500 1.00 . A A . 433 GLN CA 1 1
7 13025 1 1 4 GLN CB C 113.539 -18.028 3.980 1.00 . A A . 433 GLN CB 1 1
7 13026 1 1 4 GLN CD C 114.810 -17.802 1.840 1.00 . A A . 433 GLN CD 1 1
7 13027 1 1 4 GLN CG C 114.924 -18.107 3.334 1.00 . A A . 433 GLN CG 1 1
7 13028 1 1 4 GLN H H 114.028 -20.228 5.321 1.00 . A A . 433 GLN H 1 1
7 13029 1 1 4 GLN HA H 114.359 -17.346 5.839 1.00 . A A . 433 GLN HA 1 1
7 13030 1 1 4 GLN HB2 H 112.929 -18.848 3.629 1.00 . A A . 433 GLN HB2 1 1
7 13031 1 1 4 GLN HB3 H 113.072 -17.092 3.714 1.00 . A A . 433 GLN HB3 1 1
7 13032 1 1 4 GLN HE21 H 113.576 -16.269 2.102 1.00 . A A . 433 GLN HE21 1 1
7 13033 1 1 4 GLN HE22 H 113.980 -16.607 0.489 1.00 . A A . 433 GLN HE22 1 1
7 13034 1 1 4 GLN HG2 H 115.579 -17.384 3.800 1.00 . A A . 433 GLN HG2 1 1
7 13035 1 1 4 GLN HG3 H 115.328 -19.098 3.467 1.00 . A A . 433 GLN HG3 1 1
7 13036 1 1 4 GLN N N 114.223 -19.448 5.877 1.00 . A A . 433 GLN N 1 1
7 13037 1 1 4 GLN NE2 N 114.059 -16.810 1.444 1.00 . A A . 433 GLN NE2 1 1
7 13038 1 1 4 GLN O O 111.466 -17.222 5.637 1.00 . A A . 433 GLN O 1 1
7 13039 1 1 4 GLN OE1 O 115.410 -18.472 1.024 1.00 . A A . 433 GLN OE1 1 1
7 13040 1 1 5 LEU C C 110.546 -16.883 8.271 1.00 . A A . 434 LEU C 1 1
7 13041 1 1 5 LEU CA C 110.789 -18.363 7.977 1.00 . A A . 434 LEU CA 1 1
7 13042 1 1 5 LEU CB C 110.804 -19.153 9.287 1.00 . A A . 434 LEU CB 1 1
7 13043 1 1 5 LEU CD1 C 110.921 -21.459 10.242 1.00 . A A . 434 LEU CD1 1 1
7 13044 1 1 5 LEU CD2 C 110.316 -21.130 7.841 1.00 . A A . 434 LEU CD2 1 1
7 13045 1 1 5 LEU CG C 111.174 -20.608 8.996 1.00 . A A . 434 LEU CG 1 1
7 13046 1 1 5 LEU H H 112.800 -19.075 7.691 1.00 . A A . 434 LEU H 1 1
7 13047 1 1 5 LEU HA H 110.002 -18.736 7.340 1.00 . A A . 434 LEU HA 1 1
7 13048 1 1 5 LEU HB2 H 111.532 -18.722 9.959 1.00 . A A . 434 LEU HB2 1 1
7 13049 1 1 5 LEU HB3 H 109.826 -19.115 9.743 1.00 . A A . 434 LEU HB3 1 1
7 13050 1 1 5 LEU HD11 H 110.058 -21.079 10.769 1.00 . A A . 434 LEU HD11 1 1
7 13051 1 1 5 LEU HD12 H 110.741 -22.483 9.949 1.00 . A A . 434 LEU HD12 1 1
7 13052 1 1 5 LEU HD13 H 111.785 -21.417 10.888 1.00 . A A . 434 LEU HD13 1 1
7 13053 1 1 5 LEU HD21 H 109.465 -20.480 7.699 1.00 . A A . 434 LEU HD21 1 1
7 13054 1 1 5 LEU HD22 H 110.905 -21.154 6.936 1.00 . A A . 434 LEU HD22 1 1
7 13055 1 1 5 LEU HD23 H 109.969 -22.128 8.071 1.00 . A A . 434 LEU HD23 1 1
7 13056 1 1 5 LEU HG H 112.218 -20.668 8.726 1.00 . A A . 434 LEU HG 1 1
7 13057 1 1 5 LEU N N 112.099 -18.519 7.290 1.00 . A A . 434 LEU N 1 1
7 13058 1 1 5 LEU O O 109.425 -16.452 8.456 1.00 . A A . 434 LEU O 1 1
7 13059 1 1 6 ALA C C 111.205 -13.920 7.248 1.00 . A A . 435 ALA C 1 1
7 13060 1 1 6 ALA CA C 111.414 -14.647 8.577 1.00 . A A . 435 ALA CA 1 1
7 13061 1 1 6 ALA CB C 112.663 -14.101 9.273 1.00 . A A . 435 ALA CB 1 1
7 13062 1 1 6 ALA H H 112.480 -16.463 8.150 1.00 . A A . 435 ALA H 1 1
7 13063 1 1 6 ALA HA H 110.552 -14.498 9.208 1.00 . A A . 435 ALA HA 1 1
7 13064 1 1 6 ALA HB1 H 113.182 -14.909 9.765 1.00 . A A . 435 ALA HB1 1 1
7 13065 1 1 6 ALA HB2 H 113.313 -13.648 8.539 1.00 . A A . 435 ALA HB2 1 1
7 13066 1 1 6 ALA HB3 H 112.373 -13.362 10.003 1.00 . A A . 435 ALA HB3 1 1
7 13067 1 1 6 ALA N N 111.586 -16.098 8.307 1.00 . A A . 435 ALA N 1 1
7 13068 1 1 6 ALA O O 110.476 -12.953 7.163 1.00 . A A . 435 ALA O 1 1
7 13069 1 1 7 ILE C C 110.375 -14.222 4.240 1.00 . A A . 436 ILE C 1 1
7 13070 1 1 7 ILE CA C 111.676 -13.738 4.881 1.00 . A A . 436 ILE CA 1 1
7 13071 1 1 7 ILE CB C 112.861 -14.108 3.987 1.00 . A A . 436 ILE CB 1 1
7 13072 1 1 7 ILE CD1 C 114.894 -15.165 4.984 1.00 . A A . 436 ILE CD1 1 1
7 13073 1 1 7 ILE CG1 C 114.166 -13.843 4.741 1.00 . A A . 436 ILE CG1 1 1
7 13074 1 1 7 ILE CG2 C 112.828 -13.264 2.713 1.00 . A A . 436 ILE CG2 1 1
7 13075 1 1 7 ILE H H 112.417 -15.173 6.299 1.00 . A A . 436 ILE H 1 1
7 13076 1 1 7 ILE HA H 111.637 -12.666 5.007 1.00 . A A . 436 ILE HA 1 1
7 13077 1 1 7 ILE HB H 112.801 -15.156 3.727 1.00 . A A . 436 ILE HB 1 1
7 13078 1 1 7 ILE HD11 H 114.508 -15.917 4.312 1.00 . A A . 436 ILE HD11 1 1
7 13079 1 1 7 ILE HD12 H 115.951 -15.033 4.809 1.00 . A A . 436 ILE HD12 1 1
7 13080 1 1 7 ILE HD13 H 114.735 -15.481 6.005 1.00 . A A . 436 ILE HD13 1 1
7 13081 1 1 7 ILE HG12 H 114.794 -13.187 4.155 1.00 . A A . 436 ILE HG12 1 1
7 13082 1 1 7 ILE HG13 H 113.946 -13.376 5.690 1.00 . A A . 436 ILE HG13 1 1
7 13083 1 1 7 ILE HG21 H 112.146 -12.437 2.847 1.00 . A A . 436 ILE HG21 1 1
7 13084 1 1 7 ILE HG22 H 113.818 -12.884 2.506 1.00 . A A . 436 ILE HG22 1 1
7 13085 1 1 7 ILE HG23 H 112.497 -13.874 1.885 1.00 . A A . 436 ILE HG23 1 1
7 13086 1 1 7 ILE N N 111.838 -14.388 6.208 1.00 . A A . 436 ILE N 1 1
7 13087 1 1 7 ILE O O 109.925 -13.688 3.245 1.00 . A A . 436 ILE O 1 1
7 13088 1 1 8 LYS C C 107.356 -14.815 4.747 1.00 . A A . 437 LYS C 1 1
7 13089 1 1 8 LYS CA C 108.481 -15.723 4.246 1.00 . A A . 437 LYS CA 1 1
7 13090 1 1 8 LYS CB C 108.276 -17.193 4.683 1.00 . A A . 437 LYS CB 1 1
7 13091 1 1 8 LYS CD C 107.067 -16.888 6.848 1.00 . A A . 437 LYS CD 1 1
7 13092 1 1 8 LYS CE C 105.871 -16.001 7.192 1.00 . A A . 437 LYS CE 1 1
7 13093 1 1 8 LYS CG C 106.937 -17.385 5.408 1.00 . A A . 437 LYS CG 1 1
7 13094 1 1 8 LYS H H 110.127 -15.628 5.619 1.00 . A A . 437 LYS H 1 1
7 13095 1 1 8 LYS HA H 108.525 -15.669 3.168 1.00 . A A . 437 LYS HA 1 1
7 13096 1 1 8 LYS HB2 H 108.296 -17.827 3.809 1.00 . A A . 437 LYS HB2 1 1
7 13097 1 1 8 LYS HB3 H 109.081 -17.481 5.344 1.00 . A A . 437 LYS HB3 1 1
7 13098 1 1 8 LYS HD2 H 107.096 -17.733 7.521 1.00 . A A . 437 LYS HD2 1 1
7 13099 1 1 8 LYS HD3 H 107.977 -16.315 6.949 1.00 . A A . 437 LYS HD3 1 1
7 13100 1 1 8 LYS HE2 H 106.195 -15.188 7.825 1.00 . A A . 437 LYS HE2 1 1
7 13101 1 1 8 LYS HE3 H 105.446 -15.602 6.283 1.00 . A A . 437 LYS HE3 1 1
7 13102 1 1 8 LYS HG2 H 106.167 -16.824 4.899 1.00 . A A . 437 LYS HG2 1 1
7 13103 1 1 8 LYS HG3 H 106.676 -18.433 5.414 1.00 . A A . 437 LYS HG3 1 1
7 13104 1 1 8 LYS HZ1 H 105.268 -17.698 8.237 1.00 . A A . 437 LYS HZ1 1 1
7 13105 1 1 8 LYS HZ2 H 104.488 -16.273 8.725 1.00 . A A . 437 LYS HZ2 1 1
7 13106 1 1 8 LYS HZ3 H 104.055 -17.018 7.261 1.00 . A A . 437 LYS HZ3 1 1
7 13107 1 1 8 LYS N N 109.758 -15.220 4.811 1.00 . A A . 437 LYS N 1 1
7 13108 1 1 8 LYS NZ N 104.843 -16.808 7.908 1.00 . A A . 437 LYS NZ 1 1
7 13109 1 1 8 LYS O O 106.291 -14.744 4.165 1.00 . A A . 437 LYS O 1 1
7 13110 1 1 9 LYS C C 106.259 -12.120 5.314 1.00 . A A . 438 LYS C 1 1
7 13111 1 1 9 LYS CA C 106.554 -13.198 6.357 1.00 . A A . 438 LYS CA 1 1
7 13112 1 1 9 LYS CB C 107.062 -12.542 7.643 1.00 . A A . 438 LYS CB 1 1
7 13113 1 1 9 LYS CD C 105.881 -12.680 9.841 1.00 . A A . 438 LYS CD 1 1
7 13114 1 1 9 LYS CE C 105.306 -14.095 9.739 1.00 . A A . 438 LYS CE 1 1
7 13115 1 1 9 LYS CG C 105.874 -12.026 8.459 1.00 . A A . 438 LYS CG 1 1
7 13116 1 1 9 LYS H H 108.465 -14.181 6.268 1.00 . A A . 438 LYS H 1 1
7 13117 1 1 9 LYS HA H 105.653 -13.756 6.566 1.00 . A A . 438 LYS HA 1 1
7 13118 1 1 9 LYS HB2 H 107.612 -13.267 8.225 1.00 . A A . 438 LYS HB2 1 1
7 13119 1 1 9 LYS HB3 H 107.710 -11.715 7.393 1.00 . A A . 438 LYS HB3 1 1
7 13120 1 1 9 LYS HD2 H 106.896 -12.729 10.210 1.00 . A A . 438 LYS HD2 1 1
7 13121 1 1 9 LYS HD3 H 105.277 -12.097 10.519 1.00 . A A . 438 LYS HD3 1 1
7 13122 1 1 9 LYS HE2 H 104.701 -14.173 8.848 1.00 . A A . 438 LYS HE2 1 1
7 13123 1 1 9 LYS HE3 H 106.114 -14.809 9.689 1.00 . A A . 438 LYS HE3 1 1
7 13124 1 1 9 LYS HG2 H 105.951 -10.954 8.567 1.00 . A A . 438 LYS HG2 1 1
7 13125 1 1 9 LYS HG3 H 104.954 -12.273 7.950 1.00 . A A . 438 LYS HG3 1 1
7 13126 1 1 9 LYS HZ1 H 105.042 -14.269 11.797 1.00 . A A . 438 LYS HZ1 1 1
7 13127 1 1 9 LYS HZ2 H 103.669 -13.712 10.966 1.00 . A A . 438 LYS HZ2 1 1
7 13128 1 1 9 LYS HZ3 H 104.101 -15.350 10.883 1.00 . A A . 438 LYS HZ3 1 1
7 13129 1 1 9 LYS N N 107.595 -14.113 5.821 1.00 . A A . 438 LYS N 1 1
7 13130 1 1 9 LYS NZ N 104.467 -14.378 10.936 1.00 . A A . 438 LYS NZ 1 1
7 13131 1 1 9 LYS O O 105.138 -11.959 4.884 1.00 . A A . 438 LYS O 1 1
7 13132 1 1 10 MET C C 106.029 -10.735 2.857 1.00 . A A . 439 MET C 1 1
7 13133 1 1 10 MET CA C 107.068 -10.305 3.896 1.00 . A A . 439 MET CA 1 1
7 13134 1 1 10 MET CB C 108.398 -10.021 3.195 1.00 . A A . 439 MET CB 1 1
7 13135 1 1 10 MET CE C 110.399 -12.307 0.417 1.00 . A A . 439 MET CE 1 1
7 13136 1 1 10 MET CG C 108.730 -11.168 2.238 1.00 . A A . 439 MET CG 1 1
7 13137 1 1 10 MET H H 108.160 -11.539 5.281 1.00 . A A . 439 MET H 1 1
7 13138 1 1 10 MET HA H 106.726 -9.408 4.390 1.00 . A A . 439 MET HA 1 1
7 13139 1 1 10 MET HB2 H 108.322 -9.097 2.640 1.00 . A A . 439 MET HB2 1 1
7 13140 1 1 10 MET HB3 H 109.180 -9.933 3.934 1.00 . A A . 439 MET HB3 1 1
7 13141 1 1 10 MET HE1 H 109.485 -12.875 0.518 1.00 . A A . 439 MET HE1 1 1
7 13142 1 1 10 MET HE2 H 110.435 -11.860 -0.564 1.00 . A A . 439 MET HE2 1 1
7 13143 1 1 10 MET HE3 H 111.252 -12.959 0.544 1.00 . A A . 439 MET HE3 1 1
7 13144 1 1 10 MET HG2 H 108.605 -12.111 2.749 1.00 . A A . 439 MET HG2 1 1
7 13145 1 1 10 MET HG3 H 108.067 -11.129 1.386 1.00 . A A . 439 MET HG3 1 1
7 13146 1 1 10 MET N N 107.266 -11.384 4.911 1.00 . A A . 439 MET N 1 1
7 13147 1 1 10 MET O O 105.325 -9.918 2.298 1.00 . A A . 439 MET O 1 1
7 13148 1 1 10 MET SD S 110.443 -11.009 1.677 1.00 . A A . 439 MET SD 1 1
7 13149 1 1 11 ASN C C 103.514 -12.285 2.157 1.00 . A A . 440 ASN C 1 1
7 13150 1 1 11 ASN CA C 104.921 -12.469 1.587 1.00 . A A . 440 ASN CA 1 1
7 13151 1 1 11 ASN CB C 105.157 -13.946 1.268 1.00 . A A . 440 ASN CB 1 1
7 13152 1 1 11 ASN CG C 105.887 -14.069 -0.070 1.00 . A A . 440 ASN CG 1 1
7 13153 1 1 11 ASN H H 106.496 -12.658 3.048 1.00 . A A . 440 ASN H 1 1
7 13154 1 1 11 ASN HA H 105.021 -11.883 0.685 1.00 . A A . 440 ASN HA 1 1
7 13155 1 1 11 ASN HB2 H 105.758 -14.392 2.049 1.00 . A A . 440 ASN HB2 1 1
7 13156 1 1 11 ASN HB3 H 104.209 -14.458 1.207 1.00 . A A . 440 ASN HB3 1 1
7 13157 1 1 11 ASN HD21 H 107.399 -12.911 0.490 1.00 . A A . 440 ASN HD21 1 1
7 13158 1 1 11 ASN HD22 H 107.500 -13.520 -1.091 1.00 . A A . 440 ASN HD22 1 1
7 13159 1 1 11 ASN N N 105.922 -12.008 2.590 1.00 . A A . 440 ASN N 1 1
7 13160 1 1 11 ASN ND2 N 107.023 -13.449 -0.238 1.00 . A A . 440 ASN ND2 1 1
7 13161 1 1 11 ASN O O 102.665 -11.661 1.553 1.00 . A A . 440 ASN O 1 1
7 13162 1 1 11 ASN OD1 O 105.419 -14.734 -0.973 1.00 . A A . 440 ASN OD1 1 1
7 13163 1 1 12 GLU C C 101.725 -11.234 4.416 1.00 . A A . 441 GLU C 1 1
7 13164 1 1 12 GLU CA C 101.915 -12.675 3.936 1.00 . A A . 441 GLU CA 1 1
7 13165 1 1 12 GLU CB C 101.795 -13.628 5.124 1.00 . A A . 441 GLU CB 1 1
7 13166 1 1 12 GLU CD C 100.275 -15.518 5.729 1.00 . A A . 441 GLU CD 1 1
7 13167 1 1 12 GLU CG C 101.206 -14.958 4.652 1.00 . A A . 441 GLU CG 1 1
7 13168 1 1 12 GLU H H 103.965 -13.316 3.790 1.00 . A A . 441 GLU H 1 1
7 13169 1 1 12 GLU HA H 101.157 -12.913 3.204 1.00 . A A . 441 GLU HA 1 1
7 13170 1 1 12 GLU HB2 H 102.774 -13.796 5.550 1.00 . A A . 441 GLU HB2 1 1
7 13171 1 1 12 GLU HB3 H 101.147 -13.193 5.870 1.00 . A A . 441 GLU HB3 1 1
7 13172 1 1 12 GLU HG2 H 100.649 -14.801 3.739 1.00 . A A . 441 GLU HG2 1 1
7 13173 1 1 12 GLU HG3 H 102.005 -15.662 4.468 1.00 . A A . 441 GLU HG3 1 1
7 13174 1 1 12 GLU N N 103.263 -12.820 3.320 1.00 . A A . 441 GLU N 1 1
7 13175 1 1 12 GLU O O 100.648 -10.838 4.810 1.00 . A A . 441 GLU O 1 1
7 13176 1 1 12 GLU OE1 O 100.764 -16.219 6.599 1.00 . A A . 441 GLU OE1 1 1
7 13177 1 1 12 GLU OE2 O 99.090 -15.234 5.665 1.00 . A A . 441 GLU OE2 1 1
7 13178 1 1 13 ILE C C 102.217 -8.153 3.680 1.00 . A A . 442 ILE C 1 1
7 13179 1 1 13 ILE CA C 102.658 -9.037 4.850 1.00 . A A . 442 ILE CA 1 1
7 13180 1 1 13 ILE CB C 104.019 -8.559 5.359 1.00 . A A . 442 ILE CB 1 1
7 13181 1 1 13 ILE CD1 C 106.008 -9.244 6.695 1.00 . A A . 442 ILE CD1 1 1
7 13182 1 1 13 ILE CG1 C 104.519 -9.497 6.457 1.00 . A A . 442 ILE CG1 1 1
7 13183 1 1 13 ILE CG2 C 103.889 -7.152 5.933 1.00 . A A . 442 ILE CG2 1 1
7 13184 1 1 13 ILE H H 103.628 -10.794 4.075 1.00 . A A . 442 ILE H 1 1
7 13185 1 1 13 ILE HA H 101.931 -8.971 5.647 1.00 . A A . 442 ILE HA 1 1
7 13186 1 1 13 ILE HB H 104.725 -8.551 4.542 1.00 . A A . 442 ILE HB 1 1
7 13187 1 1 13 ILE HD11 H 106.367 -8.510 5.986 1.00 . A A . 442 ILE HD11 1 1
7 13188 1 1 13 ILE HD12 H 106.155 -8.875 7.699 1.00 . A A . 442 ILE HD12 1 1
7 13189 1 1 13 ILE HD13 H 106.555 -10.166 6.568 1.00 . A A . 442 ILE HD13 1 1
7 13190 1 1 13 ILE HG12 H 103.969 -9.309 7.368 1.00 . A A . 442 ILE HG12 1 1
7 13191 1 1 13 ILE HG13 H 104.371 -10.521 6.153 1.00 . A A . 442 ILE HG13 1 1
7 13192 1 1 13 ILE HG21 H 103.442 -6.501 5.198 1.00 . A A . 442 ILE HG21 1 1
7 13193 1 1 13 ILE HG22 H 103.267 -7.183 6.816 1.00 . A A . 442 ILE HG22 1 1
7 13194 1 1 13 ILE HG23 H 104.869 -6.782 6.198 1.00 . A A . 442 ILE HG23 1 1
7 13195 1 1 13 ILE N N 102.769 -10.451 4.393 1.00 . A A . 442 ILE N 1 1
7 13196 1 1 13 ILE O O 101.411 -7.259 3.835 1.00 . A A . 442 ILE O 1 1
7 13197 1 1 14 GLN C C 100.951 -7.970 0.867 1.00 . A A . 443 GLN C 1 1
7 13198 1 1 14 GLN CA C 102.352 -7.568 1.332 1.00 . A A . 443 GLN CA 1 1
7 13199 1 1 14 GLN CB C 103.352 -7.792 0.194 1.00 . A A . 443 GLN CB 1 1
7 13200 1 1 14 GLN CD C 105.705 -7.248 -0.448 1.00 . A A . 443 GLN CD 1 1
7 13201 1 1 14 GLN CG C 104.453 -6.733 0.264 1.00 . A A . 443 GLN CG 1 1
7 13202 1 1 14 GLN H H 103.392 -9.123 2.403 1.00 . A A . 443 GLN H 1 1
7 13203 1 1 14 GLN HA H 102.353 -6.524 1.611 1.00 . A A . 443 GLN HA 1 1
7 13204 1 1 14 GLN HB2 H 103.790 -8.776 0.288 1.00 . A A . 443 GLN HB2 1 1
7 13205 1 1 14 GLN HB3 H 102.841 -7.716 -0.755 1.00 . A A . 443 GLN HB3 1 1
7 13206 1 1 14 GLN HE21 H 105.084 -6.689 -2.249 1.00 . A A . 443 GLN HE21 1 1
7 13207 1 1 14 GLN HE22 H 106.604 -7.443 -2.208 1.00 . A A . 443 GLN HE22 1 1
7 13208 1 1 14 GLN HG2 H 104.112 -5.827 -0.217 1.00 . A A . 443 GLN HG2 1 1
7 13209 1 1 14 GLN HG3 H 104.689 -6.526 1.296 1.00 . A A . 443 GLN HG3 1 1
7 13210 1 1 14 GLN N N 102.742 -8.396 2.508 1.00 . A A . 443 GLN N 1 1
7 13211 1 1 14 GLN NE2 N 105.806 -7.115 -1.742 1.00 . A A . 443 GLN NE2 1 1
7 13212 1 1 14 GLN O O 100.355 -7.323 0.029 1.00 . A A . 443 GLN O 1 1
7 13213 1 1 14 GLN OE1 O 106.601 -7.777 0.180 1.00 . A A . 443 GLN OE1 1 1
7 13214 1 1 15 LYS C C 98.083 -9.257 2.133 1.00 . A A . 444 LYS C 1 1
7 13215 1 1 15 LYS CA C 99.067 -9.483 0.989 1.00 . A A . 444 LYS CA 1 1
7 13216 1 1 15 LYS CB C 99.105 -10.974 0.652 1.00 . A A . 444 LYS CB 1 1
7 13217 1 1 15 LYS CD C 98.577 -10.592 -1.759 1.00 . A A . 444 LYS CD 1 1
7 13218 1 1 15 LYS CE C 99.395 -11.578 -2.594 1.00 . A A . 444 LYS CE 1 1
7 13219 1 1 15 LYS CG C 98.113 -11.274 -0.471 1.00 . A A . 444 LYS CG 1 1
7 13220 1 1 15 LYS H H 100.921 -9.546 2.071 1.00 . A A . 444 LYS H 1 1
7 13221 1 1 15 LYS HA H 98.752 -8.922 0.127 1.00 . A A . 444 LYS HA 1 1
7 13222 1 1 15 LYS HB2 H 100.102 -11.244 0.336 1.00 . A A . 444 LYS HB2 1 1
7 13223 1 1 15 LYS HB3 H 98.838 -11.546 1.530 1.00 . A A . 444 LYS HB3 1 1
7 13224 1 1 15 LYS HD2 H 97.715 -10.268 -2.325 1.00 . A A . 444 LYS HD2 1 1
7 13225 1 1 15 LYS HD3 H 99.189 -9.737 -1.514 1.00 . A A . 444 LYS HD3 1 1
7 13226 1 1 15 LYS HE2 H 100.151 -12.036 -1.973 1.00 . A A . 444 LYS HE2 1 1
7 13227 1 1 15 LYS HE3 H 98.743 -12.343 -2.990 1.00 . A A . 444 LYS HE3 1 1
7 13228 1 1 15 LYS HG2 H 98.058 -12.342 -0.628 1.00 . A A . 444 LYS HG2 1 1
7 13229 1 1 15 LYS HG3 H 97.137 -10.900 -0.199 1.00 . A A . 444 LYS HG3 1 1
7 13230 1 1 15 LYS HZ1 H 100.436 -9.952 -3.373 1.00 . A A . 444 LYS HZ1 1 1
7 13231 1 1 15 LYS HZ2 H 100.821 -11.434 -4.105 1.00 . A A . 444 LYS HZ2 1 1
7 13232 1 1 15 LYS HZ3 H 99.348 -10.666 -4.466 1.00 . A A . 444 LYS HZ3 1 1
7 13233 1 1 15 LYS N N 100.424 -9.037 1.401 1.00 . A A . 444 LYS N 1 1
7 13234 1 1 15 LYS NZ N 100.050 -10.853 -3.719 1.00 . A A . 444 LYS NZ 1 1
7 13235 1 1 15 LYS O O 96.949 -8.876 1.927 1.00 . A A . 444 LYS O 1 1
7 13236 1 1 16 ASN C C 97.516 -7.780 4.784 1.00 . A A . 445 ASN C 1 1
7 13237 1 1 16 ASN CA C 97.614 -9.276 4.500 1.00 . A A . 445 ASN CA 1 1
7 13238 1 1 16 ASN CB C 98.196 -9.996 5.712 1.00 . A A . 445 ASN CB 1 1
7 13239 1 1 16 ASN CG C 97.144 -10.072 6.819 1.00 . A A . 445 ASN CG 1 1
7 13240 1 1 16 ASN H H 99.435 -9.779 3.484 1.00 . A A . 445 ASN H 1 1
7 13241 1 1 16 ASN HA H 96.634 -9.671 4.277 1.00 . A A . 445 ASN HA 1 1
7 13242 1 1 16 ASN HB2 H 98.494 -10.995 5.423 1.00 . A A . 445 ASN HB2 1 1
7 13243 1 1 16 ASN HB3 H 99.057 -9.453 6.069 1.00 . A A . 445 ASN HB3 1 1
7 13244 1 1 16 ASN HD21 H 98.455 -10.566 8.227 1.00 . A A . 445 ASN HD21 1 1
7 13245 1 1 16 ASN HD22 H 96.844 -10.435 8.748 1.00 . A A . 445 ASN HD22 1 1
7 13246 1 1 16 ASN N N 98.514 -9.482 3.339 1.00 . A A . 445 ASN N 1 1
7 13247 1 1 16 ASN ND2 N 97.512 -10.383 8.032 1.00 . A A . 445 ASN ND2 1 1
7 13248 1 1 16 ASN O O 96.767 -7.343 5.636 1.00 . A A . 445 ASN O 1 1
7 13249 1 1 16 ASN OD1 O 95.976 -9.843 6.579 1.00 . A A . 445 ASN OD1 1 1
7 13250 1 1 17 ILE C C 97.482 -4.856 3.139 1.00 . A A . 446 ILE C 1 1
7 13251 1 1 17 ILE CA C 98.240 -5.525 4.289 1.00 . A A . 446 ILE CA 1 1
7 13252 1 1 17 ILE CB C 99.681 -4.996 4.359 1.00 . A A . 446 ILE CB 1 1
7 13253 1 1 17 ILE CD1 C 99.709 -4.110 6.678 1.00 . A A . 446 ILE CD1 1 1
7 13254 1 1 17 ILE CG1 C 99.705 -3.724 5.202 1.00 . A A . 446 ILE CG1 1 1
7 13255 1 1 17 ILE CG2 C 100.215 -4.693 2.955 1.00 . A A . 446 ILE CG2 1 1
7 13256 1 1 17 ILE H H 98.871 -7.370 3.395 1.00 . A A . 446 ILE H 1 1
7 13257 1 1 17 ILE HA H 97.736 -5.313 5.221 1.00 . A A . 446 ILE HA 1 1
7 13258 1 1 17 ILE HB H 100.310 -5.743 4.823 1.00 . A A . 446 ILE HB 1 1
7 13259 1 1 17 ILE HD11 H 99.325 -5.115 6.787 1.00 . A A . 446 ILE HD11 1 1
7 13260 1 1 17 ILE HD12 H 100.718 -4.068 7.059 1.00 . A A . 446 ILE HD12 1 1
7 13261 1 1 17 ILE HD13 H 99.084 -3.424 7.231 1.00 . A A . 446 ILE HD13 1 1
7 13262 1 1 17 ILE HG12 H 100.593 -3.153 4.972 1.00 . A A . 446 ILE HG12 1 1
7 13263 1 1 17 ILE HG13 H 98.828 -3.132 4.987 1.00 . A A . 446 ILE HG13 1 1
7 13264 1 1 17 ILE HG21 H 99.561 -3.986 2.466 1.00 . A A . 446 ILE HG21 1 1
7 13265 1 1 17 ILE HG22 H 101.207 -4.275 3.029 1.00 . A A . 446 ILE HG22 1 1
7 13266 1 1 17 ILE HG23 H 100.251 -5.607 2.380 1.00 . A A . 446 ILE HG23 1 1
7 13267 1 1 17 ILE N N 98.275 -6.992 4.073 1.00 . A A . 446 ILE N 1 1
7 13268 1 1 17 ILE O O 96.618 -4.028 3.356 1.00 . A A . 446 ILE O 1 1
7 13269 1 1 18 ASP C C 97.741 -3.238 0.414 1.00 . A A . 447 ASP C 1 1
7 13270 1 1 18 ASP CA C 97.112 -4.598 0.743 1.00 . A A . 447 ASP CA 1 1
7 13271 1 1 18 ASP CB C 95.623 -4.412 1.053 1.00 . A A . 447 ASP CB 1 1
7 13272 1 1 18 ASP CG C 94.812 -4.537 -0.238 1.00 . A A . 447 ASP CG 1 1
7 13273 1 1 18 ASP H H 98.505 -5.881 1.773 1.00 . A A . 447 ASP H 1 1
7 13274 1 1 18 ASP HA H 97.218 -5.253 -0.110 1.00 . A A . 447 ASP HA 1 1
7 13275 1 1 18 ASP HB2 H 95.305 -5.171 1.754 1.00 . A A . 447 ASP HB2 1 1
7 13276 1 1 18 ASP HB3 H 95.465 -3.435 1.483 1.00 . A A . 447 ASP HB3 1 1
7 13277 1 1 18 ASP N N 97.803 -5.209 1.918 1.00 . A A . 447 ASP N 1 1
7 13278 1 1 18 ASP O O 97.941 -2.903 -0.737 1.00 . A A . 447 ASP O 1 1
7 13279 1 1 18 ASP OD1 O 94.820 -5.610 -0.817 1.00 . A A . 447 ASP OD1 1 1
7 13280 1 1 18 ASP OD2 O 94.199 -3.556 -0.626 1.00 . A A . 447 ASP OD2 1 1
7 13281 1 1 19 GLY C C 97.825 -0.035 1.825 1.00 . A A . 448 GLY C 1 1
7 13282 1 1 19 GLY CA C 98.665 -1.117 1.146 1.00 . A A . 448 GLY CA 1 1
7 13283 1 1 19 GLY H H 97.884 -2.734 2.330 1.00 . A A . 448 GLY H 1 1
7 13284 1 1 19 GLY HA2 H 99.671 -1.097 1.541 1.00 . A A . 448 GLY HA2 1 1
7 13285 1 1 19 GLY HA3 H 98.690 -0.935 0.083 1.00 . A A . 448 GLY HA3 1 1
7 13286 1 1 19 GLY N N 98.053 -2.451 1.409 1.00 . A A . 448 GLY N 1 1
7 13287 1 1 19 GLY O O 97.586 1.019 1.270 1.00 . A A . 448 GLY O 1 1
7 13288 1 1 20 TRP C C 97.298 1.306 4.922 1.00 . A A . 449 TRP C 1 1
7 13289 1 1 20 TRP CA C 96.532 0.723 3.730 1.00 . A A . 449 TRP CA 1 1
7 13290 1 1 20 TRP CB C 95.230 0.066 4.212 1.00 . A A . 449 TRP CB 1 1
7 13291 1 1 20 TRP CD1 C 96.662 -1.248 5.829 1.00 . A A . 449 TRP CD1 1 1
7 13292 1 1 20 TRP CD2 C 94.553 -0.988 6.562 1.00 . A A . 449 TRP CD2 1 1
7 13293 1 1 20 TRP CE2 C 95.242 -1.725 7.553 1.00 . A A . 449 TRP CE2 1 1
7 13294 1 1 20 TRP CE3 C 93.197 -0.686 6.780 1.00 . A A . 449 TRP CE3 1 1
7 13295 1 1 20 TRP CG C 95.480 -0.694 5.477 1.00 . A A . 449 TRP CG 1 1
7 13296 1 1 20 TRP CH2 C 93.259 -1.845 8.921 1.00 . A A . 449 TRP CH2 1 1
7 13297 1 1 20 TRP CZ2 C 94.607 -2.151 8.720 1.00 . A A . 449 TRP CZ2 1 1
7 13298 1 1 20 TRP CZ3 C 92.555 -1.114 7.953 1.00 . A A . 449 TRP CZ3 1 1
7 13299 1 1 20 TRP H H 97.565 -1.149 3.447 1.00 . A A . 449 TRP H 1 1
7 13300 1 1 20 TRP HA H 96.297 1.517 3.051 1.00 . A A . 449 TRP HA 1 1
7 13301 1 1 20 TRP HB2 H 94.488 0.830 4.393 1.00 . A A . 449 TRP HB2 1 1
7 13302 1 1 20 TRP HB3 H 94.868 -0.611 3.453 1.00 . A A . 449 TRP HB3 1 1
7 13303 1 1 20 TRP HD1 H 97.568 -1.217 5.249 1.00 . A A . 449 TRP HD1 1 1
7 13304 1 1 20 TRP HE1 H 97.238 -2.319 7.533 1.00 . A A . 449 TRP HE1 1 1
7 13305 1 1 20 TRP HE3 H 92.646 -0.125 6.040 1.00 . A A . 449 TRP HE3 1 1
7 13306 1 1 20 TRP HH2 H 92.758 -2.170 9.821 1.00 . A A . 449 TRP HH2 1 1
7 13307 1 1 20 TRP HZ2 H 95.153 -2.713 9.463 1.00 . A A . 449 TRP HZ2 1 1
7 13308 1 1 20 TRP HZ3 H 91.512 -0.878 8.111 1.00 . A A . 449 TRP HZ3 1 1
7 13309 1 1 20 TRP N N 97.367 -0.290 3.021 1.00 . A A . 449 TRP N 1 1
7 13310 1 1 20 TRP NE1 N 96.524 -1.852 7.059 1.00 . A A . 449 TRP NE1 1 1
7 13311 1 1 20 TRP O O 98.261 0.738 5.388 1.00 . A A . 449 TRP O 1 1
7 13312 1 1 21 GLU C C 96.648 2.990 7.813 1.00 . A A . 450 GLU C 1 1
7 13313 1 1 21 GLU CA C 97.565 3.044 6.588 1.00 . A A . 450 GLU CA 1 1
7 13314 1 1 21 GLU CB C 97.911 4.500 6.271 1.00 . A A . 450 GLU CB 1 1
7 13315 1 1 21 GLU CD C 96.661 6.610 6.745 1.00 . A A . 450 GLU CD 1 1
7 13316 1 1 21 GLU CG C 96.626 5.282 5.987 1.00 . A A . 450 GLU CG 1 1
7 13317 1 1 21 GLU H H 96.082 2.871 5.036 1.00 . A A . 450 GLU H 1 1
7 13318 1 1 21 GLU HA H 98.471 2.495 6.793 1.00 . A A . 450 GLU HA 1 1
7 13319 1 1 21 GLU HB2 H 98.422 4.940 7.114 1.00 . A A . 450 GLU HB2 1 1
7 13320 1 1 21 GLU HB3 H 98.551 4.537 5.401 1.00 . A A . 450 GLU HB3 1 1
7 13321 1 1 21 GLU HG2 H 96.547 5.472 4.926 1.00 . A A . 450 GLU HG2 1 1
7 13322 1 1 21 GLU HG3 H 95.774 4.705 6.314 1.00 . A A . 450 GLU HG3 1 1
7 13323 1 1 21 GLU N N 96.867 2.431 5.423 1.00 . A A . 450 GLU N 1 1
7 13324 1 1 21 GLU O O 96.139 3.997 8.265 1.00 . A A . 450 GLU O 1 1
7 13325 1 1 21 GLU OE1 O 96.495 6.585 7.953 1.00 . A A . 450 GLU OE1 1 1
7 13326 1 1 21 GLU OE2 O 96.854 7.630 6.104 1.00 . A A . 450 GLU OE2 1 1
7 13327 1 1 22 GLY C C 96.066 0.592 10.465 1.00 . A A . 451 GLY C 1 1
7 13328 1 1 22 GLY CA C 95.549 1.703 9.548 1.00 . A A . 451 GLY CA 1 1
7 13329 1 1 22 GLY H H 96.853 1.021 7.974 1.00 . A A . 451 GLY H 1 1
7 13330 1 1 22 GLY HA2 H 95.542 2.641 10.085 1.00 . A A . 451 GLY HA2 1 1
7 13331 1 1 22 GLY HA3 H 94.545 1.462 9.230 1.00 . A A . 451 GLY HA3 1 1
7 13332 1 1 22 GLY N N 96.433 1.821 8.354 1.00 . A A . 451 GLY N 1 1
7 13333 1 1 22 GLY O O 95.324 0.014 11.235 1.00 . A A . 451 GLY O 1 1
7 13334 1 1 23 LYS C C 97.147 -2.094 11.006 1.00 . A A . 452 LYS C 1 1
7 13335 1 1 23 LYS CA C 97.895 -0.784 11.262 1.00 . A A . 452 LYS CA 1 1
7 13336 1 1 23 LYS CB C 97.735 -0.385 12.730 1.00 . A A . 452 LYS CB 1 1
7 13337 1 1 23 LYS CD C 99.746 -0.920 14.113 1.00 . A A . 452 LYS CD 1 1
7 13338 1 1 23 LYS CE C 99.602 -0.402 15.545 1.00 . A A . 452 LYS CE 1 1
7 13339 1 1 23 LYS CG C 98.394 -1.440 13.620 1.00 . A A . 452 LYS CG 1 1
7 13340 1 1 23 LYS H H 97.916 0.766 9.765 1.00 . A A . 452 LYS H 1 1
7 13341 1 1 23 LYS HA H 98.942 -0.919 11.037 1.00 . A A . 452 LYS HA 1 1
7 13342 1 1 23 LYS HB2 H 98.208 0.572 12.896 1.00 . A A . 452 LYS HB2 1 1
7 13343 1 1 23 LYS HB3 H 96.686 -0.315 12.974 1.00 . A A . 452 LYS HB3 1 1
7 13344 1 1 23 LYS HD2 H 100.470 -1.722 14.091 1.00 . A A . 452 LYS HD2 1 1
7 13345 1 1 23 LYS HD3 H 100.078 -0.118 13.473 1.00 . A A . 452 LYS HD3 1 1
7 13346 1 1 23 LYS HE2 H 99.102 0.555 15.532 1.00 . A A . 452 LYS HE2 1 1
7 13347 1 1 23 LYS HE3 H 99.024 -1.105 16.126 1.00 . A A . 452 LYS HE3 1 1
7 13348 1 1 23 LYS HG2 H 97.756 -1.646 14.468 1.00 . A A . 452 LYS HG2 1 1
7 13349 1 1 23 LYS HG3 H 98.544 -2.347 13.055 1.00 . A A . 452 LYS HG3 1 1
7 13350 1 1 23 LYS HZ1 H 101.569 0.281 15.504 1.00 . A A . 452 LYS HZ1 1 1
7 13351 1 1 23 LYS HZ2 H 100.871 0.273 17.052 1.00 . A A . 452 LYS HZ2 1 1
7 13352 1 1 23 LYS HZ3 H 101.364 -1.184 16.332 1.00 . A A . 452 LYS HZ3 1 1
7 13353 1 1 23 LYS N N 97.334 0.288 10.392 1.00 . A A . 452 LYS N 1 1
7 13354 1 1 23 LYS NZ N 100.954 -0.246 16.154 1.00 . A A . 452 LYS NZ 1 1
7 13355 1 1 23 LYS O O 95.984 -2.230 11.331 1.00 . A A . 452 LYS O 1 1
7 13356 1 1 24 ASP C C 97.475 -5.363 11.258 1.00 . A A . 453 ASP C 1 1
7 13357 1 1 24 ASP CA C 97.131 -4.361 10.153 1.00 . A A . 453 ASP CA 1 1
7 13358 1 1 24 ASP CB C 97.599 -4.909 8.804 1.00 . A A . 453 ASP CB 1 1
7 13359 1 1 24 ASP CG C 96.683 -6.057 8.377 1.00 . A A . 453 ASP CG 1 1
7 13360 1 1 24 ASP H H 98.744 -2.934 10.174 1.00 . A A . 453 ASP H 1 1
7 13361 1 1 24 ASP HA H 96.062 -4.210 10.126 1.00 . A A . 453 ASP HA 1 1
7 13362 1 1 24 ASP HB2 H 97.562 -4.123 8.063 1.00 . A A . 453 ASP HB2 1 1
7 13363 1 1 24 ASP HB3 H 98.610 -5.273 8.894 1.00 . A A . 453 ASP HB3 1 1
7 13364 1 1 24 ASP N N 97.806 -3.062 10.428 1.00 . A A . 453 ASP N 1 1
7 13365 1 1 24 ASP O O 96.651 -5.688 12.091 1.00 . A A . 453 ASP O 1 1
7 13366 1 1 24 ASP OD1 O 95.576 -5.777 7.944 1.00 . A A . 453 ASP OD1 1 1
7 13367 1 1 24 ASP OD2 O 97.101 -7.197 8.490 1.00 . A A . 453 ASP OD2 1 1
7 13368 1 1 25 ILE C C 100.117 -6.229 13.253 1.00 . A A . 454 ILE C 1 1
7 13369 1 1 25 ILE CA C 99.066 -6.845 12.326 1.00 . A A . 454 ILE CA 1 1
7 13370 1 1 25 ILE CB C 99.640 -8.099 11.666 1.00 . A A . 454 ILE CB 1 1
7 13371 1 1 25 ILE CD1 C 99.528 -8.426 9.190 1.00 . A A . 454 ILE CD1 1 1
7 13372 1 1 25 ILE CG1 C 98.742 -8.518 10.500 1.00 . A A . 454 ILE CG1 1 1
7 13373 1 1 25 ILE CG2 C 99.703 -9.233 12.691 1.00 . A A . 454 ILE CG2 1 1
7 13374 1 1 25 ILE H H 99.335 -5.593 10.592 1.00 . A A . 454 ILE H 1 1
7 13375 1 1 25 ILE HA H 98.192 -7.112 12.903 1.00 . A A . 454 ILE HA 1 1
7 13376 1 1 25 ILE HB H 100.635 -7.890 11.300 1.00 . A A . 454 ILE HB 1 1
7 13377 1 1 25 ILE HD11 H 100.152 -7.544 9.207 1.00 . A A . 454 ILE HD11 1 1
7 13378 1 1 25 ILE HD12 H 100.146 -9.304 9.078 1.00 . A A . 454 ILE HD12 1 1
7 13379 1 1 25 ILE HD13 H 98.839 -8.362 8.360 1.00 . A A . 454 ILE HD13 1 1
7 13380 1 1 25 ILE HG12 H 98.409 -9.535 10.649 1.00 . A A . 454 ILE HG12 1 1
7 13381 1 1 25 ILE HG13 H 97.885 -7.862 10.450 1.00 . A A . 454 ILE HG13 1 1
7 13382 1 1 25 ILE HG21 H 98.869 -9.149 13.373 1.00 . A A . 454 ILE HG21 1 1
7 13383 1 1 25 ILE HG22 H 99.655 -10.183 12.180 1.00 . A A . 454 ILE HG22 1 1
7 13384 1 1 25 ILE HG23 H 100.628 -9.167 13.245 1.00 . A A . 454 ILE HG23 1 1
7 13385 1 1 25 ILE N N 98.683 -5.862 11.273 1.00 . A A . 454 ILE N 1 1
7 13386 1 1 25 ILE O O 100.082 -6.413 14.454 1.00 . A A . 454 ILE O 1 1
7 13387 1 1 26 GLY C C 102.725 -5.946 14.471 1.00 . A A . 455 GLY C 1 1
7 13388 1 1 26 GLY CA C 102.104 -4.879 13.567 1.00 . A A . 455 GLY CA 1 1
7 13389 1 1 26 GLY H H 101.068 -5.363 11.739 1.00 . A A . 455 GLY H 1 1
7 13390 1 1 26 GLY HA2 H 102.870 -4.447 12.939 1.00 . A A . 455 GLY HA2 1 1
7 13391 1 1 26 GLY HA3 H 101.660 -4.109 14.178 1.00 . A A . 455 GLY HA3 1 1
7 13392 1 1 26 GLY N N 101.054 -5.501 12.710 1.00 . A A . 455 GLY N 1 1
7 13393 1 1 26 GLY O O 103.301 -5.644 15.497 1.00 . A A . 455 GLY O 1 1
7 13394 1 1 27 GLN C C 104.702 -8.384 14.642 1.00 . A A . 456 GLN C 1 1
7 13395 1 1 27 GLN CA C 103.205 -8.275 14.936 1.00 . A A . 456 GLN CA 1 1
7 13396 1 1 27 GLN CB C 102.521 -9.605 14.607 1.00 . A A . 456 GLN CB 1 1
7 13397 1 1 27 GLN CD C 102.304 -11.383 16.348 1.00 . A A . 456 GLN CD 1 1
7 13398 1 1 27 GLN CG C 103.246 -10.745 15.325 1.00 . A A . 456 GLN CG 1 1
7 13399 1 1 27 GLN H H 102.149 -7.416 13.265 1.00 . A A . 456 GLN H 1 1
7 13400 1 1 27 GLN HA H 103.057 -8.043 15.981 1.00 . A A . 456 GLN HA 1 1
7 13401 1 1 27 GLN HB2 H 101.492 -9.570 14.931 1.00 . A A . 456 GLN HB2 1 1
7 13402 1 1 27 GLN HB3 H 102.558 -9.773 13.541 1.00 . A A . 456 GLN HB3 1 1
7 13403 1 1 27 GLN HE21 H 103.633 -11.320 17.824 1.00 . A A . 456 GLN HE21 1 1
7 13404 1 1 27 GLN HE22 H 102.127 -11.988 18.231 1.00 . A A . 456 GLN HE22 1 1
7 13405 1 1 27 GLN HG2 H 103.552 -11.488 14.603 1.00 . A A . 456 GLN HG2 1 1
7 13406 1 1 27 GLN HG3 H 104.116 -10.356 15.833 1.00 . A A . 456 GLN HG3 1 1
7 13407 1 1 27 GLN N N 102.616 -7.193 14.098 1.00 . A A . 456 GLN N 1 1
7 13408 1 1 27 GLN NE2 N 102.723 -11.580 17.569 1.00 . A A . 456 GLN NE2 1 1
7 13409 1 1 27 GLN O O 105.522 -8.406 15.538 1.00 . A A . 456 GLN O 1 1
7 13410 1 1 27 GLN OE1 O 101.176 -11.706 16.034 1.00 . A A . 456 GLN OE1 1 1
7 13411 1 1 28 CYS C C 106.891 -7.343 12.172 1.00 . A A . 457 CYS C 1 1
7 13412 1 1 28 CYS CA C 106.504 -8.550 13.029 1.00 . A A . 457 CYS CA 1 1
7 13413 1 1 28 CYS CB C 106.743 -9.836 12.236 1.00 . A A . 457 CYS CB 1 1
7 13414 1 1 28 CYS H H 104.382 -8.426 12.684 1.00 . A A . 457 CYS H 1 1
7 13415 1 1 28 CYS HA H 107.102 -8.563 13.927 1.00 . A A . 457 CYS HA 1 1
7 13416 1 1 28 CYS HB2 H 105.979 -10.558 12.484 1.00 . A A . 457 CYS HB2 1 1
7 13417 1 1 28 CYS HB3 H 106.703 -9.619 11.179 1.00 . A A . 457 CYS HB3 1 1
7 13418 1 1 28 CYS HG H 108.429 -11.394 12.286 1.00 . A A . 457 CYS HG 1 1
7 13419 1 1 28 CYS N N 105.062 -8.449 13.389 1.00 . A A . 457 CYS N 1 1
7 13420 1 1 28 CYS O O 107.726 -6.545 12.547 1.00 . A A . 457 CYS O 1 1
7 13421 1 1 28 CYS SG S 108.370 -10.510 12.655 1.00 . A A . 457 CYS SG 1 1
7 13422 1 1 29 CYS C C 105.347 -5.618 9.396 1.00 . A A . 458 CYS C 1 1
7 13423 1 1 29 CYS CA C 106.608 -6.046 10.145 1.00 . A A . 458 CYS CA 1 1
7 13424 1 1 29 CYS CB C 107.688 -6.448 9.138 1.00 . A A . 458 CYS CB 1 1
7 13425 1 1 29 CYS H H 105.610 -7.857 10.745 1.00 . A A . 458 CYS H 1 1
7 13426 1 1 29 CYS HA H 106.961 -5.227 10.747 1.00 . A A . 458 CYS HA 1 1
7 13427 1 1 29 CYS HB2 H 107.337 -7.283 8.549 1.00 . A A . 458 CYS HB2 1 1
7 13428 1 1 29 CYS HB3 H 107.904 -5.613 8.488 1.00 . A A . 458 CYS HB3 1 1
7 13429 1 1 29 CYS HG H 109.444 -7.804 9.730 1.00 . A A . 458 CYS HG 1 1
7 13430 1 1 29 CYS N N 106.284 -7.203 11.025 1.00 . A A . 458 CYS N 1 1
7 13431 1 1 29 CYS O O 104.907 -6.288 8.483 1.00 . A A . 458 CYS O 1 1
7 13432 1 1 29 CYS SG S 109.191 -6.926 10.026 1.00 . A A . 458 CYS SG 1 1
7 13433 1 1 30 ASN C C 102.728 -3.151 10.070 1.00 . A A . 459 ASN C 1 1
7 13434 1 1 30 ASN CA C 103.526 -4.022 9.103 1.00 . A A . 459 ASN CA 1 1
7 13435 1 1 30 ASN CB C 102.652 -5.204 8.672 1.00 . A A . 459 ASN CB 1 1
7 13436 1 1 30 ASN CG C 102.651 -6.270 9.768 1.00 . A A . 459 ASN CG 1 1
7 13437 1 1 30 ASN H H 105.152 -3.983 10.517 1.00 . A A . 459 ASN H 1 1
7 13438 1 1 30 ASN HA H 103.796 -3.440 8.236 1.00 . A A . 459 ASN HA 1 1
7 13439 1 1 30 ASN HB2 H 101.642 -4.861 8.502 1.00 . A A . 459 ASN HB2 1 1
7 13440 1 1 30 ASN HB3 H 103.046 -5.627 7.762 1.00 . A A . 459 ASN HB3 1 1
7 13441 1 1 30 ASN HD21 H 102.187 -7.749 8.528 1.00 . A A . 459 ASN HD21 1 1
7 13442 1 1 30 ASN HD22 H 102.378 -8.199 10.154 1.00 . A A . 459 ASN HD22 1 1
7 13443 1 1 30 ASN N N 104.765 -4.507 9.780 1.00 . A A . 459 ASN N 1 1
7 13444 1 1 30 ASN ND2 N 102.384 -7.508 9.458 1.00 . A A . 459 ASN ND2 1 1
7 13445 1 1 30 ASN O O 102.287 -3.597 11.110 1.00 . A A . 459 ASN O 1 1
7 13446 1 1 30 ASN OD1 O 102.898 -5.974 10.921 1.00 . A A . 459 ASN OD1 1 1
7 13447 1 1 31 GLU C C 101.430 0.279 9.843 1.00 . A A . 460 GLU C 1 1
7 13448 1 1 31 GLU CA C 101.755 -1.003 10.612 1.00 . A A . 460 GLU CA 1 1
7 13449 1 1 31 GLU CB C 102.577 -0.675 11.866 1.00 . A A . 460 GLU CB 1 1
7 13450 1 1 31 GLU CD C 104.452 0.698 12.795 1.00 . A A . 460 GLU CD 1 1
7 13451 1 1 31 GLU CG C 103.604 0.420 11.552 1.00 . A A . 460 GLU CG 1 1
7 13452 1 1 31 GLU H H 102.891 -1.581 8.880 1.00 . A A . 460 GLU H 1 1
7 13453 1 1 31 GLU HA H 100.834 -1.487 10.903 1.00 . A A . 460 GLU HA 1 1
7 13454 1 1 31 GLU HB2 H 101.916 -0.332 12.647 1.00 . A A . 460 GLU HB2 1 1
7 13455 1 1 31 GLU HB3 H 103.093 -1.564 12.197 1.00 . A A . 460 GLU HB3 1 1
7 13456 1 1 31 GLU HG2 H 104.242 0.095 10.745 1.00 . A A . 460 GLU HG2 1 1
7 13457 1 1 31 GLU HG3 H 103.088 1.323 11.262 1.00 . A A . 460 GLU HG3 1 1
7 13458 1 1 31 GLU N N 102.531 -1.912 9.728 1.00 . A A . 460 GLU N 1 1
7 13459 1 1 31 GLU O O 101.907 0.489 8.746 1.00 . A A . 460 GLU O 1 1
7 13460 1 1 31 GLU OE1 O 104.932 -0.256 13.386 1.00 . A A . 460 GLU OE1 1 1
7 13461 1 1 31 GLU OE2 O 104.607 1.860 13.135 1.00 . A A . 460 GLU OE2 1 1
7 13462 1 1 32 PHE C C 101.543 3.059 9.155 1.00 . A A . 461 PHE C 1 1
7 13463 1 1 32 PHE CA C 100.269 2.394 9.684 1.00 . A A . 461 PHE CA 1 1
7 13464 1 1 32 PHE CB C 99.529 3.364 10.618 1.00 . A A . 461 PHE CB 1 1
7 13465 1 1 32 PHE CD1 C 101.160 2.761 12.449 1.00 . A A . 461 PHE CD1 1 1
7 13466 1 1 32 PHE CD2 C 98.823 3.068 13.019 1.00 . A A . 461 PHE CD2 1 1
7 13467 1 1 32 PHE CE1 C 101.449 2.479 13.790 1.00 . A A . 461 PHE CE1 1 1
7 13468 1 1 32 PHE CE2 C 99.112 2.786 14.359 1.00 . A A . 461 PHE CE2 1 1
7 13469 1 1 32 PHE CG C 99.847 3.056 12.063 1.00 . A A . 461 PHE CG 1 1
7 13470 1 1 32 PHE CZ C 100.425 2.491 14.744 1.00 . A A . 461 PHE CZ 1 1
7 13471 1 1 32 PHE H H 100.238 0.942 11.282 1.00 . A A . 461 PHE H 1 1
7 13472 1 1 32 PHE HA H 99.632 2.155 8.846 1.00 . A A . 461 PHE HA 1 1
7 13473 1 1 32 PHE HB2 H 99.830 4.375 10.395 1.00 . A A . 461 PHE HB2 1 1
7 13474 1 1 32 PHE HB3 H 98.465 3.267 10.459 1.00 . A A . 461 PHE HB3 1 1
7 13475 1 1 32 PHE HD1 H 101.950 2.750 11.713 1.00 . A A . 461 PHE HD1 1 1
7 13476 1 1 32 PHE HD2 H 97.810 3.295 12.721 1.00 . A A . 461 PHE HD2 1 1
7 13477 1 1 32 PHE HE1 H 102.462 2.252 14.088 1.00 . A A . 461 PHE HE1 1 1
7 13478 1 1 32 PHE HE2 H 98.322 2.794 15.096 1.00 . A A . 461 PHE HE2 1 1
7 13479 1 1 32 PHE HZ H 100.649 2.274 15.779 1.00 . A A . 461 PHE HZ 1 1
7 13480 1 1 32 PHE N N 100.619 1.134 10.401 1.00 . A A . 461 PHE N 1 1
7 13481 1 1 32 PHE O O 102.035 2.713 8.102 1.00 . A A . 461 PHE O 1 1
7 13482 1 1 33 ILE C C 103.097 5.143 7.937 1.00 . A A . 462 ILE C 1 1
7 13483 1 1 33 ILE CA C 103.309 4.697 9.384 1.00 . A A . 462 ILE CA 1 1
7 13484 1 1 33 ILE CB C 104.503 3.745 9.476 1.00 . A A . 462 ILE CB 1 1
7 13485 1 1 33 ILE CD1 C 105.625 4.932 11.367 1.00 . A A . 462 ILE CD1 1 1
7 13486 1 1 33 ILE CG1 C 104.938 3.633 10.937 1.00 . A A . 462 ILE CG1 1 1
7 13487 1 1 33 ILE CG2 C 105.671 4.292 8.651 1.00 . A A . 462 ILE CG2 1 1
7 13488 1 1 33 ILE H H 101.666 4.290 10.709 1.00 . A A . 462 ILE H 1 1
7 13489 1 1 33 ILE HA H 103.496 5.567 10.000 1.00 . A A . 462 ILE HA 1 1
7 13490 1 1 33 ILE HB H 104.220 2.772 9.105 1.00 . A A . 462 ILE HB 1 1
7 13491 1 1 33 ILE HD11 H 105.608 5.645 10.552 1.00 . A A . 462 ILE HD11 1 1
7 13492 1 1 33 ILE HD12 H 105.107 5.349 12.219 1.00 . A A . 462 ILE HD12 1 1
7 13493 1 1 33 ILE HD13 H 106.648 4.723 11.637 1.00 . A A . 462 ILE HD13 1 1
7 13494 1 1 33 ILE HG12 H 104.071 3.459 11.558 1.00 . A A . 462 ILE HG12 1 1
7 13495 1 1 33 ILE HG13 H 105.628 2.810 11.044 1.00 . A A . 462 ILE HG13 1 1
7 13496 1 1 33 ILE HG21 H 105.437 5.290 8.315 1.00 . A A . 462 ILE HG21 1 1
7 13497 1 1 33 ILE HG22 H 106.561 4.321 9.266 1.00 . A A . 462 ILE HG22 1 1
7 13498 1 1 33 ILE HG23 H 105.843 3.653 7.798 1.00 . A A . 462 ILE HG23 1 1
7 13499 1 1 33 ILE N N 102.077 4.015 9.867 1.00 . A A . 462 ILE N 1 1
7 13500 1 1 33 ILE O O 102.639 6.238 7.689 1.00 . A A . 462 ILE O 1 1
7 13501 1 1 34 MET C C 102.877 3.526 4.684 1.00 . A A . 463 MET C 1 1
7 13502 1 1 34 MET CA C 103.218 4.732 5.559 1.00 . A A . 463 MET CA 1 1
7 13503 1 1 34 MET CB C 104.497 5.383 5.046 1.00 . A A . 463 MET CB 1 1
7 13504 1 1 34 MET CE C 103.002 7.495 3.985 1.00 . A A . 463 MET CE 1 1
7 13505 1 1 34 MET CG C 104.797 6.624 5.885 1.00 . A A . 463 MET CG 1 1
7 13506 1 1 34 MET H H 103.786 3.426 7.186 1.00 . A A . 463 MET H 1 1
7 13507 1 1 34 MET HA H 102.412 5.449 5.509 1.00 . A A . 463 MET HA 1 1
7 13508 1 1 34 MET HB2 H 105.315 4.682 5.135 1.00 . A A . 463 MET HB2 1 1
7 13509 1 1 34 MET HB3 H 104.376 5.662 4.012 1.00 . A A . 463 MET HB3 1 1
7 13510 1 1 34 MET HE1 H 103.889 7.347 3.387 1.00 . A A . 463 MET HE1 1 1
7 13511 1 1 34 MET HE2 H 102.404 6.598 3.967 1.00 . A A . 463 MET HE2 1 1
7 13512 1 1 34 MET HE3 H 102.425 8.318 3.587 1.00 . A A . 463 MET HE3 1 1
7 13513 1 1 34 MET HG2 H 104.856 6.334 6.924 1.00 . A A . 463 MET HG2 1 1
7 13514 1 1 34 MET HG3 H 105.740 7.045 5.577 1.00 . A A . 463 MET HG3 1 1
7 13515 1 1 34 MET N N 103.418 4.314 6.976 1.00 . A A . 463 MET N 1 1
7 13516 1 1 34 MET O O 103.656 2.610 4.535 1.00 . A A . 463 MET O 1 1
7 13517 1 1 34 MET SD S 103.484 7.868 5.689 1.00 . A A . 463 MET SD 1 1
7 13518 1 1 35 GLU C C 100.517 2.970 2.035 1.00 . A A . 464 GLU C 1 1
7 13519 1 1 35 GLU CA C 101.294 2.407 3.225 1.00 . A A . 464 GLU CA 1 1
7 13520 1 1 35 GLU CB C 100.405 1.468 4.031 1.00 . A A . 464 GLU CB 1 1
7 13521 1 1 35 GLU CD C 100.601 0.559 6.355 1.00 . A A . 464 GLU CD 1 1
7 13522 1 1 35 GLU CG C 101.286 0.678 4.994 1.00 . A A . 464 GLU CG 1 1
7 13523 1 1 35 GLU H H 101.106 4.281 4.242 1.00 . A A . 464 GLU H 1 1
7 13524 1 1 35 GLU HA H 102.160 1.873 2.872 1.00 . A A . 464 GLU HA 1 1
7 13525 1 1 35 GLU HB2 H 99.683 2.048 4.586 1.00 . A A . 464 GLU HB2 1 1
7 13526 1 1 35 GLU HB3 H 99.895 0.788 3.366 1.00 . A A . 464 GLU HB3 1 1
7 13527 1 1 35 GLU HG2 H 101.460 -0.307 4.592 1.00 . A A . 464 GLU HG2 1 1
7 13528 1 1 35 GLU HG3 H 102.226 1.196 5.111 1.00 . A A . 464 GLU HG3 1 1
7 13529 1 1 35 GLU N N 101.712 3.531 4.101 1.00 . A A . 464 GLU N 1 1
7 13530 1 1 35 GLU O O 99.398 3.423 2.178 1.00 . A A . 464 GLU O 1 1
7 13531 1 1 35 GLU OE1 O 100.350 1.586 6.962 1.00 . A A . 464 GLU OE1 1 1
7 13532 1 1 35 GLU OE2 O 100.338 -0.558 6.768 1.00 . A A . 464 GLU OE2 1 1
7 13533 1 1 36 GLY C C 101.197 3.400 -1.582 1.00 . A A . 465 GLY C 1 1
7 13534 1 1 36 GLY CA C 100.358 3.515 -0.308 1.00 . A A . 465 GLY CA 1 1
7 13535 1 1 36 GLY H H 102.003 2.597 0.753 1.00 . A A . 465 GLY H 1 1
7 13536 1 1 36 GLY HA2 H 99.434 2.971 -0.438 1.00 . A A . 465 GLY HA2 1 1
7 13537 1 1 36 GLY HA3 H 100.135 4.556 -0.125 1.00 . A A . 465 GLY HA3 1 1
7 13538 1 1 36 GLY N N 101.094 2.960 0.862 1.00 . A A . 465 GLY N 1 1
7 13539 1 1 36 GLY O O 101.259 2.357 -2.205 1.00 . A A . 465 GLY O 1 1
7 13540 1 1 37 THR C C 103.845 5.347 -3.135 1.00 . A A . 466 THR C 1 1
7 13541 1 1 37 THR CA C 102.628 4.427 -3.241 1.00 . A A . 466 THR CA 1 1
7 13542 1 1 37 THR CB C 101.758 4.896 -4.409 1.00 . A A . 466 THR CB 1 1
7 13543 1 1 37 THR CG2 C 101.042 3.695 -5.023 1.00 . A A . 466 THR CG2 1 1
7 13544 1 1 37 THR H H 101.745 5.306 -1.488 1.00 . A A . 466 THR H 1 1
7 13545 1 1 37 THR HA H 102.955 3.415 -3.425 1.00 . A A . 466 THR HA 1 1
7 13546 1 1 37 THR HB H 102.376 5.369 -5.159 1.00 . A A . 466 THR HB 1 1
7 13547 1 1 37 THR HG1 H 101.241 6.668 -3.794 1.00 . A A . 466 THR HG1 1 1
7 13548 1 1 37 THR HG21 H 100.689 3.048 -4.233 1.00 . A A . 466 THR HG21 1 1
7 13549 1 1 37 THR HG22 H 100.203 4.038 -5.611 1.00 . A A . 466 THR HG22 1 1
7 13550 1 1 37 THR HG23 H 101.728 3.151 -5.655 1.00 . A A . 466 THR HG23 1 1
7 13551 1 1 37 THR N N 101.822 4.472 -1.991 1.00 . A A . 466 THR N 1 1
7 13552 1 1 37 THR O O 103.753 6.476 -2.697 1.00 . A A . 466 THR O 1 1
7 13553 1 1 37 THR OG1 O 100.796 5.828 -3.931 1.00 . A A . 466 THR OG1 1 1
7 13554 1 1 38 LEU C C 107.079 5.285 -4.733 1.00 . A A . 467 LEU C 1 1
7 13555 1 1 38 LEU CA C 106.209 5.712 -3.550 1.00 . A A . 467 LEU CA 1 1
7 13556 1 1 38 LEU CB C 106.966 5.542 -2.224 1.00 . A A . 467 LEU CB 1 1
7 13557 1 1 38 LEU CD1 C 107.865 7.848 -2.567 1.00 . A A . 467 LEU CD1 1 1
7 13558 1 1 38 LEU CD2 C 105.803 7.510 -1.204 1.00 . A A . 467 LEU CD2 1 1
7 13559 1 1 38 LEU CG C 107.165 6.921 -1.576 1.00 . A A . 467 LEU CG 1 1
7 13560 1 1 38 LEU H H 105.015 3.967 -3.947 1.00 . A A . 467 LEU H 1 1
7 13561 1 1 38 LEU HA H 105.927 6.748 -3.673 1.00 . A A . 467 LEU HA 1 1
7 13562 1 1 38 LEU HB2 H 106.396 4.909 -1.561 1.00 . A A . 467 LEU HB2 1 1
7 13563 1 1 38 LEU HB3 H 107.929 5.093 -2.413 1.00 . A A . 467 LEU HB3 1 1
7 13564 1 1 38 LEU HD11 H 108.820 7.423 -2.842 1.00 . A A . 467 LEU HD11 1 1
7 13565 1 1 38 LEU HD12 H 107.258 7.961 -3.447 1.00 . A A . 467 LEU HD12 1 1
7 13566 1 1 38 LEU HD13 H 108.020 8.814 -2.111 1.00 . A A . 467 LEU HD13 1 1
7 13567 1 1 38 LEU HD21 H 105.180 6.736 -0.783 1.00 . A A . 467 LEU HD21 1 1
7 13568 1 1 38 LEU HD22 H 105.937 8.300 -0.477 1.00 . A A . 467 LEU HD22 1 1
7 13569 1 1 38 LEU HD23 H 105.331 7.910 -2.089 1.00 . A A . 467 LEU HD23 1 1
7 13570 1 1 38 LEU HG H 107.774 6.827 -0.684 1.00 . A A . 467 LEU HG 1 1
7 13571 1 1 38 LEU N N 104.978 4.875 -3.573 1.00 . A A . 467 LEU N 1 1
7 13572 1 1 38 LEU O O 107.006 4.163 -5.191 1.00 . A A . 467 LEU O 1 1
7 13573 1 1 39 THR C C 110.109 5.431 -6.037 1.00 . A A . 468 THR C 1 1
7 13574 1 1 39 THR CA C 108.690 5.826 -6.451 1.00 . A A . 468 THR CA 1 1
7 13575 1 1 39 THR CB C 108.718 7.037 -7.405 1.00 . A A . 468 THR CB 1 1
7 13576 1 1 39 THR CG2 C 109.988 7.876 -7.210 1.00 . A A . 468 THR CG2 1 1
7 13577 1 1 39 THR H H 107.886 7.080 -4.903 1.00 . A A . 468 THR H 1 1
7 13578 1 1 39 THR HA H 108.231 4.992 -6.962 1.00 . A A . 468 THR HA 1 1
7 13579 1 1 39 THR HB H 107.860 7.658 -7.205 1.00 . A A . 468 THR HB 1 1
7 13580 1 1 39 THR HG1 H 109.178 5.770 -8.807 1.00 . A A . 468 THR HG1 1 1
7 13581 1 1 39 THR HG21 H 110.860 7.243 -7.299 1.00 . A A . 468 THR HG21 1 1
7 13582 1 1 39 THR HG22 H 110.028 8.649 -7.963 1.00 . A A . 468 THR HG22 1 1
7 13583 1 1 39 THR HG23 H 109.971 8.330 -6.231 1.00 . A A . 468 THR HG23 1 1
7 13584 1 1 39 THR N N 107.863 6.177 -5.263 1.00 . A A . 468 THR N 1 1
7 13585 1 1 39 THR O O 110.645 5.904 -5.055 1.00 . A A . 468 THR O 1 1
7 13586 1 1 39 THR OG1 O 108.662 6.578 -8.748 1.00 . A A . 468 THR OG1 1 1
7 13587 1 1 40 ARG C C 113.053 4.952 -7.427 1.00 . A A . 469 ARG C 1 1
7 13588 1 1 40 ARG CA C 112.121 4.163 -6.510 1.00 . A A . 469 ARG CA 1 1
7 13589 1 1 40 ARG CB C 112.276 2.665 -6.780 1.00 . A A . 469 ARG CB 1 1
7 13590 1 1 40 ARG CD C 114.232 1.165 -6.384 1.00 . A A . 469 ARG CD 1 1
7 13591 1 1 40 ARG CG C 113.173 2.040 -5.711 1.00 . A A . 469 ARG CG 1 1
7 13592 1 1 40 ARG CZ C 116.636 1.356 -6.612 1.00 . A A . 469 ARG CZ 1 1
7 13593 1 1 40 ARG H H 110.274 4.234 -7.608 1.00 . A A . 469 ARG H 1 1
7 13594 1 1 40 ARG HA H 112.353 4.377 -5.477 1.00 . A A . 469 ARG HA 1 1
7 13595 1 1 40 ARG HB2 H 111.305 2.192 -6.758 1.00 . A A . 469 ARG HB2 1 1
7 13596 1 1 40 ARG HB3 H 112.723 2.520 -7.752 1.00 . A A . 469 ARG HB3 1 1
7 13597 1 1 40 ARG HD2 H 114.445 0.311 -5.756 1.00 . A A . 469 ARG HD2 1 1
7 13598 1 1 40 ARG HD3 H 113.864 0.825 -7.340 1.00 . A A . 469 ARG HD3 1 1
7 13599 1 1 40 ARG HE H 115.428 2.928 -6.696 1.00 . A A . 469 ARG HE 1 1
7 13600 1 1 40 ARG HG2 H 113.658 2.823 -5.146 1.00 . A A . 469 ARG HG2 1 1
7 13601 1 1 40 ARG HG3 H 112.575 1.433 -5.048 1.00 . A A . 469 ARG HG3 1 1
7 13602 1 1 40 ARG HH11 H 115.947 -0.259 -7.573 1.00 . A A . 469 ARG HH11 1 1
7 13603 1 1 40 ARG HH12 H 117.636 -0.279 -7.192 1.00 . A A . 469 ARG HH12 1 1
7 13604 1 1 40 ARG HH21 H 117.596 2.829 -5.655 1.00 . A A . 469 ARG HH21 1 1
7 13605 1 1 40 ARG HH22 H 118.569 1.469 -6.104 1.00 . A A . 469 ARG HH22 1 1
7 13606 1 1 40 ARG N N 110.726 4.582 -6.810 1.00 . A A . 469 ARG N 1 1
7 13607 1 1 40 ARG NE N 115.478 1.956 -6.584 1.00 . A A . 469 ARG NE 1 1
7 13608 1 1 40 ARG NH1 N 116.748 0.181 -7.168 1.00 . A A . 469 ARG NH1 1 1
7 13609 1 1 40 ARG NH2 N 117.682 1.930 -6.082 1.00 . A A . 469 ARG NH2 1 1
7 13610 1 1 40 ARG O O 113.414 4.498 -8.495 1.00 . A A . 469 ARG O 1 1
7 13611 1 1 41 VAL C C 115.352 6.115 -8.580 1.00 . A A . 470 VAL C 1 1
7 13612 1 1 41 VAL CA C 114.307 6.989 -7.881 1.00 . A A . 470 VAL CA 1 1
7 13613 1 1 41 VAL CB C 115.000 8.049 -7.018 1.00 . A A . 470 VAL CB 1 1
7 13614 1 1 41 VAL CG1 C 114.007 8.612 -5.999 1.00 . A A . 470 VAL CG1 1 1
7 13615 1 1 41 VAL CG2 C 116.185 7.423 -6.276 1.00 . A A . 470 VAL CG2 1 1
7 13616 1 1 41 VAL H H 113.092 6.489 -6.171 1.00 . A A . 470 VAL H 1 1
7 13617 1 1 41 VAL HA H 113.705 7.483 -8.630 1.00 . A A . 470 VAL HA 1 1
7 13618 1 1 41 VAL HB H 115.351 8.849 -7.650 1.00 . A A . 470 VAL HB 1 1
7 13619 1 1 41 VAL HG11 H 113.010 8.589 -6.417 1.00 . A A . 470 VAL HG11 1 1
7 13620 1 1 41 VAL HG12 H 114.034 8.014 -5.100 1.00 . A A . 470 VAL HG12 1 1
7 13621 1 1 41 VAL HG13 H 114.274 9.631 -5.761 1.00 . A A . 470 VAL HG13 1 1
7 13622 1 1 41 VAL HG21 H 115.857 6.536 -5.757 1.00 . A A . 470 VAL HG21 1 1
7 13623 1 1 41 VAL HG22 H 116.956 7.161 -6.986 1.00 . A A . 470 VAL HG22 1 1
7 13624 1 1 41 VAL HG23 H 116.578 8.133 -5.565 1.00 . A A . 470 VAL HG23 1 1
7 13625 1 1 41 VAL N N 113.418 6.143 -7.028 1.00 . A A . 470 VAL N 1 1
7 13626 1 1 41 VAL O O 116.014 5.304 -7.964 1.00 . A A . 470 VAL O 1 1
7 13627 1 1 42 GLY C C 115.736 4.631 -11.681 1.00 . A A . 471 GLY C 1 1
7 13628 1 1 42 GLY CA C 116.477 5.445 -10.620 1.00 . A A . 471 GLY CA 1 1
7 13629 1 1 42 GLY H H 114.938 6.924 -10.343 1.00 . A A . 471 GLY H 1 1
7 13630 1 1 42 GLY HA2 H 117.200 6.092 -11.097 1.00 . A A . 471 GLY HA2 1 1
7 13631 1 1 42 GLY HA3 H 116.982 4.774 -9.942 1.00 . A A . 471 GLY HA3 1 1
7 13632 1 1 42 GLY N N 115.491 6.269 -9.867 1.00 . A A . 471 GLY N 1 1
7 13633 1 1 42 GLY O O 116.323 4.115 -12.609 1.00 . A A . 471 GLY O 1 1
7 13634 1 1 43 ALA C C 112.801 4.718 -13.371 1.00 . A A . 472 ALA C 1 1
7 13635 1 1 43 ALA CA C 113.646 3.748 -12.542 1.00 . A A . 472 ALA CA 1 1
7 13636 1 1 43 ALA CB C 112.727 2.769 -11.810 1.00 . A A . 472 ALA CB 1 1
7 13637 1 1 43 ALA H H 113.990 4.950 -10.790 1.00 . A A . 472 ALA H 1 1
7 13638 1 1 43 ALA HA H 114.314 3.202 -13.193 1.00 . A A . 472 ALA HA 1 1
7 13639 1 1 43 ALA HB1 H 113.137 2.551 -10.834 1.00 . A A . 472 ALA HB1 1 1
7 13640 1 1 43 ALA HB2 H 111.746 3.209 -11.698 1.00 . A A . 472 ALA HB2 1 1
7 13641 1 1 43 ALA HB3 H 112.647 1.854 -12.379 1.00 . A A . 472 ALA HB3 1 1
7 13642 1 1 43 ALA N N 114.441 4.521 -11.547 1.00 . A A . 472 ALA N 1 1
7 13643 1 1 43 ALA O O 113.191 5.841 -13.616 1.00 . A A . 472 ALA O 1 1
7 13644 1 1 44 LYS C C 109.311 4.798 -14.404 1.00 . A A . 473 LYS C 1 1
7 13645 1 1 44 LYS CA C 110.775 5.194 -14.607 1.00 . A A . 473 LYS CA 1 1
7 13646 1 1 44 LYS CB C 111.140 5.065 -16.086 1.00 . A A . 473 LYS CB 1 1
7 13647 1 1 44 LYS CD C 110.567 6.077 -18.298 1.00 . A A . 473 LYS CD 1 1
7 13648 1 1 44 LYS CE C 109.064 6.026 -18.583 1.00 . A A . 473 LYS CE 1 1
7 13649 1 1 44 LYS CG C 110.795 6.366 -16.813 1.00 . A A . 473 LYS CG 1 1
7 13650 1 1 44 LYS H H 111.346 3.386 -13.590 1.00 . A A . 473 LYS H 1 1
7 13651 1 1 44 LYS HA H 110.918 6.216 -14.288 1.00 . A A . 473 LYS HA 1 1
7 13652 1 1 44 LYS HB2 H 112.198 4.870 -16.180 1.00 . A A . 473 LYS HB2 1 1
7 13653 1 1 44 LYS HB3 H 110.584 4.251 -16.526 1.00 . A A . 473 LYS HB3 1 1
7 13654 1 1 44 LYS HD2 H 111.020 6.859 -18.891 1.00 . A A . 473 LYS HD2 1 1
7 13655 1 1 44 LYS HD3 H 111.011 5.127 -18.554 1.00 . A A . 473 LYS HD3 1 1
7 13656 1 1 44 LYS HE2 H 108.887 5.463 -19.487 1.00 . A A . 473 LYS HE2 1 1
7 13657 1 1 44 LYS HE3 H 108.558 5.550 -17.756 1.00 . A A . 473 LYS HE3 1 1
7 13658 1 1 44 LYS HG2 H 109.897 6.789 -16.386 1.00 . A A . 473 LYS HG2 1 1
7 13659 1 1 44 LYS HG3 H 111.610 7.066 -16.706 1.00 . A A . 473 LYS HG3 1 1
7 13660 1 1 44 LYS HZ1 H 109.027 8.047 -18.082 1.00 . A A . 473 LYS HZ1 1 1
7 13661 1 1 44 LYS HZ2 H 108.722 7.734 -19.725 1.00 . A A . 473 LYS HZ2 1 1
7 13662 1 1 44 LYS HZ3 H 107.521 7.425 -18.568 1.00 . A A . 473 LYS HZ3 1 1
7 13663 1 1 44 LYS N N 111.644 4.295 -13.800 1.00 . A A . 473 LYS N 1 1
7 13664 1 1 44 LYS NZ N 108.544 7.413 -18.752 1.00 . A A . 473 LYS NZ 1 1
7 13665 1 1 44 LYS O O 108.525 4.790 -15.331 1.00 . A A . 473 LYS O 1 1
7 13666 1 1 45 HIS C C 107.386 3.689 -11.455 1.00 . A A . 474 HIS C 1 1
7 13667 1 1 45 HIS CA C 107.531 4.072 -12.928 1.00 . A A . 474 HIS CA 1 1
7 13668 1 1 45 HIS CB C 107.158 2.873 -13.804 1.00 . A A . 474 HIS CB 1 1
7 13669 1 1 45 HIS CD2 C 104.630 3.409 -13.322 1.00 . A A . 474 HIS CD2 1 1
7 13670 1 1 45 HIS CE1 C 103.810 1.444 -13.723 1.00 . A A . 474 HIS CE1 1 1
7 13671 1 1 45 HIS CG C 105.684 2.603 -13.676 1.00 . A A . 474 HIS CG 1 1
7 13672 1 1 45 HIS H H 109.593 4.485 -12.463 1.00 . A A . 474 HIS H 1 1
7 13673 1 1 45 HIS HA H 106.875 4.900 -13.152 1.00 . A A . 474 HIS HA 1 1
7 13674 1 1 45 HIS HB2 H 107.396 3.091 -14.834 1.00 . A A . 474 HIS HB2 1 1
7 13675 1 1 45 HIS HB3 H 107.712 2.005 -13.481 1.00 . A A . 474 HIS HB3 1 1
7 13676 1 1 45 HIS HD1 H 105.627 0.552 -14.205 1.00 . A A . 474 HIS HD1 1 1
7 13677 1 1 45 HIS HD2 H 104.708 4.453 -13.059 1.00 . A A . 474 HIS HD2 1 1
7 13678 1 1 45 HIS HE1 H 103.121 0.621 -13.844 1.00 . A A . 474 HIS HE1 1 1
7 13679 1 1 45 HIS N N 108.941 4.469 -13.196 1.00 . A A . 474 HIS N 1 1
7 13680 1 1 45 HIS ND1 N 105.137 1.354 -13.928 1.00 . A A . 474 HIS ND1 1 1
7 13681 1 1 45 HIS NE2 N 103.449 2.675 -13.352 1.00 . A A . 474 HIS NE2 1 1
7 13682 1 1 45 HIS O O 107.716 2.592 -11.053 1.00 . A A . 474 HIS O 1 1
7 13683 1 1 46 GLU C C 106.100 2.896 -9.038 1.00 . A A . 475 GLU C 1 1
7 13684 1 1 46 GLU CA C 106.735 4.279 -9.199 1.00 . A A . 475 GLU CA 1 1
7 13685 1 1 46 GLU CB C 105.840 5.332 -8.545 1.00 . A A . 475 GLU CB 1 1
7 13686 1 1 46 GLU CD C 103.542 6.313 -8.512 1.00 . A A . 475 GLU CD 1 1
7 13687 1 1 46 GLU CG C 104.405 5.170 -9.050 1.00 . A A . 475 GLU CG 1 1
7 13688 1 1 46 GLU H H 106.643 5.470 -10.990 1.00 . A A . 475 GLU H 1 1
7 13689 1 1 46 GLU HA H 107.705 4.285 -8.720 1.00 . A A . 475 GLU HA 1 1
7 13690 1 1 46 GLU HB2 H 105.862 5.207 -7.472 1.00 . A A . 475 GLU HB2 1 1
7 13691 1 1 46 GLU HB3 H 106.200 6.318 -8.799 1.00 . A A . 475 GLU HB3 1 1
7 13692 1 1 46 GLU HG2 H 104.399 5.191 -10.130 1.00 . A A . 475 GLU HG2 1 1
7 13693 1 1 46 GLU HG3 H 104.006 4.228 -8.704 1.00 . A A . 475 GLU HG3 1 1
7 13694 1 1 46 GLU N N 106.899 4.588 -10.646 1.00 . A A . 475 GLU N 1 1
7 13695 1 1 46 GLU O O 105.665 2.284 -9.992 1.00 . A A . 475 GLU O 1 1
7 13696 1 1 46 GLU OE1 O 103.618 6.578 -7.324 1.00 . A A . 475 GLU OE1 1 1
7 13697 1 1 46 GLU OE2 O 102.820 6.905 -9.298 1.00 . A A . 475 GLU OE2 1 1
7 13698 1 1 47 ARG C C 104.827 1.021 -6.202 1.00 . A A . 476 ARG C 1 1
7 13699 1 1 47 ARG CA C 105.451 1.056 -7.599 1.00 . A A . 476 ARG CA 1 1
7 13700 1 1 47 ARG CB C 106.543 -0.012 -7.701 1.00 . A A . 476 ARG CB 1 1
7 13701 1 1 47 ARG CD C 108.295 -0.993 -9.190 1.00 . A A . 476 ARG CD 1 1
7 13702 1 1 47 ARG CG C 107.114 -0.022 -9.121 1.00 . A A . 476 ARG CG 1 1
7 13703 1 1 47 ARG CZ C 109.729 0.824 -9.905 1.00 . A A . 476 ARG CZ 1 1
7 13704 1 1 47 ARG H H 106.410 2.912 -7.079 1.00 . A A . 476 ARG H 1 1
7 13705 1 1 47 ARG HA H 104.688 0.867 -8.340 1.00 . A A . 476 ARG HA 1 1
7 13706 1 1 47 ARG HB2 H 107.331 0.211 -6.997 1.00 . A A . 476 ARG HB2 1 1
7 13707 1 1 47 ARG HB3 H 106.122 -0.980 -7.478 1.00 . A A . 476 ARG HB3 1 1
7 13708 1 1 47 ARG HD2 H 108.254 -1.671 -8.350 1.00 . A A . 476 ARG HD2 1 1
7 13709 1 1 47 ARG HD3 H 108.244 -1.558 -10.109 1.00 . A A . 476 ARG HD3 1 1
7 13710 1 1 47 ARG HE H 110.296 -0.514 -8.552 1.00 . A A . 476 ARG HE 1 1
7 13711 1 1 47 ARG HG2 H 106.348 -0.337 -9.815 1.00 . A A . 476 ARG HG2 1 1
7 13712 1 1 47 ARG HG3 H 107.451 0.969 -9.381 1.00 . A A . 476 ARG HG3 1 1
7 13713 1 1 47 ARG HH11 H 109.386 -0.164 -11.612 1.00 . A A . 476 ARG HH11 1 1
7 13714 1 1 47 ARG HH12 H 109.723 1.527 -11.779 1.00 . A A . 476 ARG HH12 1 1
7 13715 1 1 47 ARG HH21 H 110.111 2.057 -8.375 1.00 . A A . 476 ARG HH21 1 1
7 13716 1 1 47 ARG HH22 H 110.133 2.784 -9.946 1.00 . A A . 476 ARG HH22 1 1
7 13717 1 1 47 ARG N N 106.049 2.400 -7.833 1.00 . A A . 476 ARG N 1 1
7 13718 1 1 47 ARG NE N 109.573 -0.227 -9.148 1.00 . A A . 476 ARG NE 1 1
7 13719 1 1 47 ARG NH1 N 109.603 0.721 -11.200 1.00 . A A . 476 ARG NH1 1 1
7 13720 1 1 47 ARG NH2 N 110.013 1.979 -9.367 1.00 . A A . 476 ARG NH2 1 1
7 13721 1 1 47 ARG O O 105.133 1.843 -5.359 1.00 . A A . 476 ARG O 1 1
7 13722 1 1 48 HIS C C 104.420 -0.054 -3.540 1.00 . A A . 477 HIS C 1 1
7 13723 1 1 48 HIS CA C 103.320 0.004 -4.601 1.00 . A A . 477 HIS CA 1 1
7 13724 1 1 48 HIS CB C 102.454 -1.254 -4.513 1.00 . A A . 477 HIS CB 1 1
7 13725 1 1 48 HIS CD2 C 100.191 0.078 -4.587 1.00 . A A . 477 HIS CD2 1 1
7 13726 1 1 48 HIS CE1 C 99.152 -1.145 -6.043 1.00 . A A . 477 HIS CE1 1 1
7 13727 1 1 48 HIS CG C 101.052 -0.929 -4.947 1.00 . A A . 477 HIS CG 1 1
7 13728 1 1 48 HIS H H 103.718 -0.572 -6.639 1.00 . A A . 477 HIS H 1 1
7 13729 1 1 48 HIS HA H 102.707 0.878 -4.439 1.00 . A A . 477 HIS HA 1 1
7 13730 1 1 48 HIS HB2 H 102.863 -2.018 -5.158 1.00 . A A . 477 HIS HB2 1 1
7 13731 1 1 48 HIS HB3 H 102.442 -1.612 -3.494 1.00 . A A . 477 HIS HB3 1 1
7 13732 1 1 48 HIS HD1 H 100.710 -2.496 -6.329 1.00 . A A . 477 HIS HD1 1 1
7 13733 1 1 48 HIS HD2 H 100.409 0.859 -3.874 1.00 . A A . 477 HIS HD2 1 1
7 13734 1 1 48 HIS HE1 H 98.398 -1.533 -6.713 1.00 . A A . 477 HIS HE1 1 1
7 13735 1 1 48 HIS N N 103.954 0.082 -5.948 1.00 . A A . 477 HIS N 1 1
7 13736 1 1 48 HIS ND1 N 100.369 -1.697 -5.876 1.00 . A A . 477 HIS ND1 1 1
7 13737 1 1 48 HIS NE2 N 98.992 -0.061 -5.280 1.00 . A A . 477 HIS NE2 1 1
7 13738 1 1 48 HIS O O 105.491 -0.574 -3.776 1.00 . A A . 477 HIS O 1 1
7 13739 1 1 49 ILE C C 104.583 0.207 0.047 1.00 . A A . 478 ILE C 1 1
7 13740 1 1 49 ILE CA C 105.224 0.457 -1.317 1.00 . A A . 478 ILE CA 1 1
7 13741 1 1 49 ILE CB C 105.947 1.805 -1.268 1.00 . A A . 478 ILE CB 1 1
7 13742 1 1 49 ILE CD1 C 107.509 1.745 -3.252 1.00 . A A . 478 ILE CD1 1 1
7 13743 1 1 49 ILE CG1 C 106.203 2.317 -2.691 1.00 . A A . 478 ILE CG1 1 1
7 13744 1 1 49 ILE CG2 C 107.274 1.653 -0.515 1.00 . A A . 478 ILE CG2 1 1
7 13745 1 1 49 ILE H H 103.308 0.908 -2.201 1.00 . A A . 478 ILE H 1 1
7 13746 1 1 49 ILE HA H 105.936 -0.325 -1.532 1.00 . A A . 478 ILE HA 1 1
7 13747 1 1 49 ILE HB H 105.323 2.516 -0.742 1.00 . A A . 478 ILE HB 1 1
7 13748 1 1 49 ILE HD11 H 107.819 0.900 -2.658 1.00 . A A . 478 ILE HD11 1 1
7 13749 1 1 49 ILE HD12 H 107.355 1.433 -4.274 1.00 . A A . 478 ILE HD12 1 1
7 13750 1 1 49 ILE HD13 H 108.275 2.508 -3.221 1.00 . A A . 478 ILE HD13 1 1
7 13751 1 1 49 ILE HG12 H 105.386 2.025 -3.325 1.00 . A A . 478 ILE HG12 1 1
7 13752 1 1 49 ILE HG13 H 106.268 3.390 -2.670 1.00 . A A . 478 ILE HG13 1 1
7 13753 1 1 49 ILE HG21 H 107.089 1.225 0.459 1.00 . A A . 478 ILE HG21 1 1
7 13754 1 1 49 ILE HG22 H 107.932 1.004 -1.074 1.00 . A A . 478 ILE HG22 1 1
7 13755 1 1 49 ILE HG23 H 107.737 2.622 -0.401 1.00 . A A . 478 ILE HG23 1 1
7 13756 1 1 49 ILE N N 104.174 0.482 -2.376 1.00 . A A . 478 ILE N 1 1
7 13757 1 1 49 ILE O O 103.423 0.503 0.270 1.00 . A A . 478 ILE O 1 1
7 13758 1 1 50 PHE C C 105.921 -0.300 3.359 1.00 . A A . 479 PHE C 1 1
7 13759 1 1 50 PHE CA C 104.813 -0.560 2.335 1.00 . A A . 479 PHE CA 1 1
7 13760 1 1 50 PHE CB C 104.341 -2.015 2.445 1.00 . A A . 479 PHE CB 1 1
7 13761 1 1 50 PHE CD1 C 103.578 -1.224 4.728 1.00 . A A . 479 PHE CD1 1 1
7 13762 1 1 50 PHE CD2 C 103.341 -3.570 4.159 1.00 . A A . 479 PHE CD2 1 1
7 13763 1 1 50 PHE CE1 C 103.020 -1.474 5.988 1.00 . A A . 479 PHE CE1 1 1
7 13764 1 1 50 PHE CE2 C 102.784 -3.818 5.419 1.00 . A A . 479 PHE CE2 1 1
7 13765 1 1 50 PHE CG C 103.739 -2.273 3.812 1.00 . A A . 479 PHE CG 1 1
7 13766 1 1 50 PHE CZ C 102.624 -2.770 6.333 1.00 . A A . 479 PHE CZ 1 1
7 13767 1 1 50 PHE H H 106.284 -0.517 0.769 1.00 . A A . 479 PHE H 1 1
7 13768 1 1 50 PHE HA H 103.983 0.104 2.526 1.00 . A A . 479 PHE HA 1 1
7 13769 1 1 50 PHE HB2 H 103.599 -2.208 1.686 1.00 . A A . 479 PHE HB2 1 1
7 13770 1 1 50 PHE HB3 H 105.181 -2.675 2.297 1.00 . A A . 479 PHE HB3 1 1
7 13771 1 1 50 PHE HD1 H 103.881 -0.222 4.464 1.00 . A A . 479 PHE HD1 1 1
7 13772 1 1 50 PHE HD2 H 103.465 -4.379 3.456 1.00 . A A . 479 PHE HD2 1 1
7 13773 1 1 50 PHE HE1 H 102.897 -0.666 6.693 1.00 . A A . 479 PHE HE1 1 1
7 13774 1 1 50 PHE HE2 H 102.477 -4.819 5.686 1.00 . A A . 479 PHE HE2 1 1
7 13775 1 1 50 PHE HZ H 102.194 -2.962 7.305 1.00 . A A . 479 PHE HZ 1 1
7 13776 1 1 50 PHE N N 105.347 -0.310 0.971 1.00 . A A . 479 PHE N 1 1
7 13777 1 1 50 PHE O O 106.773 -1.132 3.592 1.00 . A A . 479 PHE O 1 1
7 13778 1 1 51 LEU C C 106.418 0.868 6.377 1.00 . A A . 480 LEU C 1 1
7 13779 1 1 51 LEU CA C 106.962 1.170 4.981 1.00 . A A . 480 LEU CA 1 1
7 13780 1 1 51 LEU CB C 107.344 2.653 4.878 1.00 . A A . 480 LEU CB 1 1
7 13781 1 1 51 LEU CD1 C 109.419 2.424 6.256 1.00 . A A . 480 LEU CD1 1 1
7 13782 1 1 51 LEU CD2 C 108.253 4.627 6.109 1.00 . A A . 480 LEU CD2 1 1
7 13783 1 1 51 LEU CG C 108.055 3.110 6.155 1.00 . A A . 480 LEU CG 1 1
7 13784 1 1 51 LEU H H 105.220 1.509 3.766 1.00 . A A . 480 LEU H 1 1
7 13785 1 1 51 LEU HA H 107.835 0.561 4.796 1.00 . A A . 480 LEU HA 1 1
7 13786 1 1 51 LEU HB2 H 108.007 2.792 4.037 1.00 . A A . 480 LEU HB2 1 1
7 13787 1 1 51 LEU HB3 H 106.452 3.244 4.734 1.00 . A A . 480 LEU HB3 1 1
7 13788 1 1 51 LEU HD11 H 109.626 1.898 5.336 1.00 . A A . 480 LEU HD11 1 1
7 13789 1 1 51 LEU HD12 H 110.183 3.167 6.426 1.00 . A A . 480 LEU HD12 1 1
7 13790 1 1 51 LEU HD13 H 109.409 1.723 7.077 1.00 . A A . 480 LEU HD13 1 1
7 13791 1 1 51 LEU HD21 H 107.364 5.094 5.712 1.00 . A A . 480 LEU HD21 1 1
7 13792 1 1 51 LEU HD22 H 108.440 4.997 7.106 1.00 . A A . 480 LEU HD22 1 1
7 13793 1 1 51 LEU HD23 H 109.096 4.860 5.476 1.00 . A A . 480 LEU HD23 1 1
7 13794 1 1 51 LEU HG H 107.456 2.850 7.017 1.00 . A A . 480 LEU HG 1 1
7 13795 1 1 51 LEU N N 105.914 0.852 3.971 1.00 . A A . 480 LEU N 1 1
7 13796 1 1 51 LEU O O 105.604 1.601 6.912 1.00 . A A . 480 LEU O 1 1
7 13797 1 1 52 PHE C C 107.302 0.106 9.366 1.00 . A A . 481 PHE C 1 1
7 13798 1 1 52 PHE CA C 106.386 -0.555 8.334 1.00 . A A . 481 PHE CA 1 1
7 13799 1 1 52 PHE CB C 106.395 -2.093 8.508 1.00 . A A . 481 PHE CB 1 1
7 13800 1 1 52 PHE CD1 C 106.195 -2.015 11.030 1.00 . A A . 481 PHE CD1 1 1
7 13801 1 1 52 PHE CD2 C 108.023 -3.270 10.048 1.00 . A A . 481 PHE CD2 1 1
7 13802 1 1 52 PHE CE1 C 106.652 -2.353 12.310 1.00 . A A . 481 PHE CE1 1 1
7 13803 1 1 52 PHE CE2 C 108.482 -3.602 11.329 1.00 . A A . 481 PHE CE2 1 1
7 13804 1 1 52 PHE CG C 106.878 -2.477 9.898 1.00 . A A . 481 PHE CG 1 1
7 13805 1 1 52 PHE CZ C 107.796 -3.145 12.460 1.00 . A A . 481 PHE CZ 1 1
7 13806 1 1 52 PHE H H 107.524 -0.774 6.523 1.00 . A A . 481 PHE H 1 1
7 13807 1 1 52 PHE HA H 105.380 -0.185 8.464 1.00 . A A . 481 PHE HA 1 1
7 13808 1 1 52 PHE HB2 H 105.395 -2.472 8.364 1.00 . A A . 481 PHE HB2 1 1
7 13809 1 1 52 PHE HB3 H 107.051 -2.529 7.769 1.00 . A A . 481 PHE HB3 1 1
7 13810 1 1 52 PHE HD1 H 105.313 -1.405 10.917 1.00 . A A . 481 PHE HD1 1 1
7 13811 1 1 52 PHE HD2 H 108.549 -3.628 9.179 1.00 . A A . 481 PHE HD2 1 1
7 13812 1 1 52 PHE HE1 H 106.122 -2.000 13.183 1.00 . A A . 481 PHE HE1 1 1
7 13813 1 1 52 PHE HE2 H 109.366 -4.213 11.445 1.00 . A A . 481 PHE HE2 1 1
7 13814 1 1 52 PHE HZ H 108.150 -3.402 13.447 1.00 . A A . 481 PHE HZ 1 1
7 13815 1 1 52 PHE N N 106.867 -0.204 6.973 1.00 . A A . 481 PHE N 1 1
7 13816 1 1 52 PHE O O 108.324 -0.437 9.724 1.00 . A A . 481 PHE O 1 1
7 13817 1 1 53 ASP C C 109.269 1.839 10.502 1.00 . A A . 482 ASP C 1 1
7 13818 1 1 53 ASP CA C 107.785 1.931 10.883 1.00 . A A . 482 ASP CA 1 1
7 13819 1 1 53 ASP CB C 107.541 1.248 12.241 1.00 . A A . 482 ASP CB 1 1
7 13820 1 1 53 ASP CG C 108.739 1.446 13.178 1.00 . A A . 482 ASP CG 1 1
7 13821 1 1 53 ASP H H 106.102 1.678 9.557 1.00 . A A . 482 ASP H 1 1
7 13822 1 1 53 ASP HA H 107.500 2.971 10.954 1.00 . A A . 482 ASP HA 1 1
7 13823 1 1 53 ASP HB2 H 106.660 1.674 12.697 1.00 . A A . 482 ASP HB2 1 1
7 13824 1 1 53 ASP HB3 H 107.383 0.192 12.083 1.00 . A A . 482 ASP HB3 1 1
7 13825 1 1 53 ASP N N 106.940 1.258 9.856 1.00 . A A . 482 ASP N 1 1
7 13826 1 1 53 ASP O O 109.814 2.733 9.885 1.00 . A A . 482 ASP O 1 1
7 13827 1 1 53 ASP OD1 O 109.480 2.391 12.974 1.00 . A A . 482 ASP OD1 1 1
7 13828 1 1 53 ASP OD2 O 108.893 0.645 14.085 1.00 . A A . 482 ASP OD2 1 1
7 13829 1 1 54 GLY C C 111.606 -0.400 9.465 1.00 . A A . 483 GLY C 1 1
7 13830 1 1 54 GLY CA C 111.381 0.656 10.550 1.00 . A A . 483 GLY CA 1 1
7 13831 1 1 54 GLY H H 109.475 0.064 11.387 1.00 . A A . 483 GLY H 1 1
7 13832 1 1 54 GLY HA2 H 111.746 1.611 10.198 1.00 . A A . 483 GLY HA2 1 1
7 13833 1 1 54 GLY HA3 H 111.925 0.373 11.438 1.00 . A A . 483 GLY HA3 1 1
7 13834 1 1 54 GLY N N 109.931 0.777 10.880 1.00 . A A . 483 GLY N 1 1
7 13835 1 1 54 GLY O O 112.553 -1.159 9.521 1.00 . A A . 483 GLY O 1 1
7 13836 1 1 55 LEU C C 110.454 -0.907 6.069 1.00 . A A . 484 LEU C 1 1
7 13837 1 1 55 LEU CA C 110.948 -1.471 7.402 1.00 . A A . 484 LEU CA 1 1
7 13838 1 1 55 LEU CB C 110.154 -2.724 7.746 1.00 . A A . 484 LEU CB 1 1
7 13839 1 1 55 LEU CD1 C 110.616 -5.114 7.221 1.00 . A A . 484 LEU CD1 1 1
7 13840 1 1 55 LEU CD2 C 109.009 -3.806 5.823 1.00 . A A . 484 LEU CD2 1 1
7 13841 1 1 55 LEU CG C 110.309 -3.743 6.622 1.00 . A A . 484 LEU CG 1 1
7 13842 1 1 55 LEU H H 109.994 0.153 8.437 1.00 . A A . 484 LEU H 1 1
7 13843 1 1 55 LEU HA H 111.997 -1.720 7.322 1.00 . A A . 484 LEU HA 1 1
7 13844 1 1 55 LEU HB2 H 110.522 -3.144 8.671 1.00 . A A . 484 LEU HB2 1 1
7 13845 1 1 55 LEU HB3 H 109.111 -2.468 7.854 1.00 . A A . 484 LEU HB3 1 1
7 13846 1 1 55 LEU HD11 H 111.463 -5.031 7.888 1.00 . A A . 484 LEU HD11 1 1
7 13847 1 1 55 LEU HD12 H 109.757 -5.466 7.773 1.00 . A A . 484 LEU HD12 1 1
7 13848 1 1 55 LEU HD13 H 110.847 -5.810 6.429 1.00 . A A . 484 LEU HD13 1 1
7 13849 1 1 55 LEU HD21 H 108.170 -3.789 6.503 1.00 . A A . 484 LEU HD21 1 1
7 13850 1 1 55 LEU HD22 H 108.956 -2.952 5.165 1.00 . A A . 484 LEU HD22 1 1
7 13851 1 1 55 LEU HD23 H 108.986 -4.714 5.240 1.00 . A A . 484 LEU HD23 1 1
7 13852 1 1 55 LEU HG H 111.120 -3.444 5.974 1.00 . A A . 484 LEU HG 1 1
7 13853 1 1 55 LEU N N 110.755 -0.461 8.475 1.00 . A A . 484 LEU N 1 1
7 13854 1 1 55 LEU O O 109.527 -0.125 6.022 1.00 . A A . 484 LEU O 1 1
7 13855 1 1 56 MET C C 110.246 -1.965 2.758 1.00 . A A . 485 MET C 1 1
7 13856 1 1 56 MET CA C 110.622 -0.788 3.658 1.00 . A A . 485 MET CA 1 1
7 13857 1 1 56 MET CB C 111.762 0.004 3.013 1.00 . A A . 485 MET CB 1 1
7 13858 1 1 56 MET CE C 113.090 0.207 0.223 1.00 . A A . 485 MET CE 1 1
7 13859 1 1 56 MET CG C 111.186 0.989 1.994 1.00 . A A . 485 MET CG 1 1
7 13860 1 1 56 MET H H 111.807 -1.936 5.042 1.00 . A A . 485 MET H 1 1
7 13861 1 1 56 MET HA H 109.764 -0.145 3.786 1.00 . A A . 485 MET HA 1 1
7 13862 1 1 56 MET HB2 H 112.300 0.547 3.777 1.00 . A A . 485 MET HB2 1 1
7 13863 1 1 56 MET HB3 H 112.436 -0.676 2.514 1.00 . A A . 485 MET HB3 1 1
7 13864 1 1 56 MET HE1 H 113.510 0.142 1.217 1.00 . A A . 485 MET HE1 1 1
7 13865 1 1 56 MET HE2 H 113.384 -0.658 -0.355 1.00 . A A . 485 MET HE2 1 1
7 13866 1 1 56 MET HE3 H 113.452 1.100 -0.262 1.00 . A A . 485 MET HE3 1 1
7 13867 1 1 56 MET HG2 H 110.155 1.195 2.236 1.00 . A A . 485 MET HG2 1 1
7 13868 1 1 56 MET HG3 H 111.753 1.908 2.021 1.00 . A A . 485 MET HG3 1 1
7 13869 1 1 56 MET N N 111.062 -1.301 4.985 1.00 . A A . 485 MET N 1 1
7 13870 1 1 56 MET O O 110.883 -2.999 2.776 1.00 . A A . 485 MET O 1 1
7 13871 1 1 56 MET SD S 111.285 0.268 0.337 1.00 . A A . 485 MET SD 1 1
7 13872 1 1 57 ILE C C 108.370 -2.353 -0.272 1.00 . A A . 486 ILE C 1 1
7 13873 1 1 57 ILE CA C 108.803 -2.932 1.072 1.00 . A A . 486 ILE CA 1 1
7 13874 1 1 57 ILE CB C 107.641 -3.707 1.697 1.00 . A A . 486 ILE CB 1 1
7 13875 1 1 57 ILE CD1 C 106.513 -4.184 3.871 1.00 . A A . 486 ILE CD1 1 1
7 13876 1 1 57 ILE CG1 C 107.817 -3.737 3.208 1.00 . A A . 486 ILE CG1 1 1
7 13877 1 1 57 ILE CG2 C 107.639 -5.145 1.177 1.00 . A A . 486 ILE CG2 1 1
7 13878 1 1 57 ILE H H 108.713 -0.979 1.975 1.00 . A A . 486 ILE H 1 1
7 13879 1 1 57 ILE HA H 109.639 -3.600 0.924 1.00 . A A . 486 ILE HA 1 1
7 13880 1 1 57 ILE HB H 106.708 -3.227 1.445 1.00 . A A . 486 ILE HB 1 1
7 13881 1 1 57 ILE HD11 H 105.873 -4.645 3.133 1.00 . A A . 486 ILE HD11 1 1
7 13882 1 1 57 ILE HD12 H 106.732 -4.896 4.653 1.00 . A A . 486 ILE HD12 1 1
7 13883 1 1 57 ILE HD13 H 106.012 -3.326 4.296 1.00 . A A . 486 ILE HD13 1 1
7 13884 1 1 57 ILE HG12 H 108.605 -4.429 3.454 1.00 . A A . 486 ILE HG12 1 1
7 13885 1 1 57 ILE HG13 H 108.078 -2.753 3.558 1.00 . A A . 486 ILE HG13 1 1
7 13886 1 1 57 ILE HG21 H 108.519 -5.313 0.575 1.00 . A A . 486 ILE HG21 1 1
7 13887 1 1 57 ILE HG22 H 107.639 -5.828 2.016 1.00 . A A . 486 ILE HG22 1 1
7 13888 1 1 57 ILE HG23 H 106.755 -5.310 0.578 1.00 . A A . 486 ILE HG23 1 1
7 13889 1 1 57 ILE N N 109.216 -1.820 1.973 1.00 . A A . 486 ILE N 1 1
7 13890 1 1 57 ILE O O 108.071 -1.181 -0.390 1.00 . A A . 486 ILE O 1 1
7 13891 1 1 58 CYS C C 107.237 -3.789 -3.404 1.00 . A A . 487 CYS C 1 1
7 13892 1 1 58 CYS CA C 107.937 -2.667 -2.633 1.00 . A A . 487 CYS CA 1 1
7 13893 1 1 58 CYS CB C 109.182 -2.221 -3.401 1.00 . A A . 487 CYS CB 1 1
7 13894 1 1 58 CYS H H 108.592 -4.103 -1.158 1.00 . A A . 487 CYS H 1 1
7 13895 1 1 58 CYS HA H 107.261 -1.826 -2.523 1.00 . A A . 487 CYS HA 1 1
7 13896 1 1 58 CYS HB2 H 109.666 -1.417 -2.867 1.00 . A A . 487 CYS HB2 1 1
7 13897 1 1 58 CYS HB3 H 109.864 -3.052 -3.495 1.00 . A A . 487 CYS HB3 1 1
7 13898 1 1 58 CYS HG H 107.817 -1.968 -5.231 1.00 . A A . 487 CYS HG 1 1
7 13899 1 1 58 CYS N N 108.342 -3.164 -1.285 1.00 . A A . 487 CYS N 1 1
7 13900 1 1 58 CYS O O 107.557 -4.952 -3.251 1.00 . A A . 487 CYS O 1 1
7 13901 1 1 58 CYS SG S 108.703 -1.646 -5.050 1.00 . A A . 487 CYS SG 1 1
7 13902 1 1 59 CYS C C 105.182 -3.948 -6.386 1.00 . A A . 488 CYS C 1 1
7 13903 1 1 59 CYS CA C 105.565 -4.500 -5.011 1.00 . A A . 488 CYS CA 1 1
7 13904 1 1 59 CYS CB C 104.298 -4.905 -4.259 1.00 . A A . 488 CYS CB 1 1
7 13905 1 1 59 CYS H H 106.045 -2.509 -4.344 1.00 . A A . 488 CYS H 1 1
7 13906 1 1 59 CYS HA H 106.202 -5.363 -5.133 1.00 . A A . 488 CYS HA 1 1
7 13907 1 1 59 CYS HB2 H 104.548 -5.133 -3.233 1.00 . A A . 488 CYS HB2 1 1
7 13908 1 1 59 CYS HB3 H 103.590 -4.089 -4.284 1.00 . A A . 488 CYS HB3 1 1
7 13909 1 1 59 CYS HG H 102.844 -6.667 -4.491 1.00 . A A . 488 CYS HG 1 1
7 13910 1 1 59 CYS N N 106.286 -3.452 -4.234 1.00 . A A . 488 CYS N 1 1
7 13911 1 1 59 CYS O O 104.932 -2.769 -6.547 1.00 . A A . 488 CYS O 1 1
7 13912 1 1 59 CYS SG S 103.568 -6.362 -5.043 1.00 . A A . 488 CYS SG 1 1
7 13913 1 1 60 LYS C C 103.947 -5.401 -9.457 1.00 . A A . 489 LYS C 1 1
7 13914 1 1 60 LYS CA C 104.762 -4.319 -8.745 1.00 . A A . 489 LYS CA 1 1
7 13915 1 1 60 LYS CB C 106.032 -4.027 -9.547 1.00 . A A . 489 LYS CB 1 1
7 13916 1 1 60 LYS CD C 106.536 -3.440 -11.924 1.00 . A A . 489 LYS CD 1 1
7 13917 1 1 60 LYS CE C 105.607 -3.829 -13.075 1.00 . A A . 489 LYS CE 1 1
7 13918 1 1 60 LYS CG C 105.701 -3.073 -10.696 1.00 . A A . 489 LYS CG 1 1
7 13919 1 1 60 LYS H H 105.334 -5.739 -7.230 1.00 . A A . 489 LYS H 1 1
7 13920 1 1 60 LYS HA H 104.172 -3.417 -8.665 1.00 . A A . 489 LYS HA 1 1
7 13921 1 1 60 LYS HB2 H 106.769 -3.572 -8.900 1.00 . A A . 489 LYS HB2 1 1
7 13922 1 1 60 LYS HB3 H 106.424 -4.949 -9.948 1.00 . A A . 489 LYS HB3 1 1
7 13923 1 1 60 LYS HD2 H 107.139 -2.593 -12.216 1.00 . A A . 489 LYS HD2 1 1
7 13924 1 1 60 LYS HD3 H 107.179 -4.274 -11.686 1.00 . A A . 489 LYS HD3 1 1
7 13925 1 1 60 LYS HE2 H 104.806 -3.109 -13.149 1.00 . A A . 489 LYS HE2 1 1
7 13926 1 1 60 LYS HE3 H 106.166 -3.842 -13.999 1.00 . A A . 489 LYS HE3 1 1
7 13927 1 1 60 LYS HG2 H 104.651 -3.151 -10.937 1.00 . A A . 489 LYS HG2 1 1
7 13928 1 1 60 LYS HG3 H 105.927 -2.060 -10.400 1.00 . A A . 489 LYS HG3 1 1
7 13929 1 1 60 LYS HZ1 H 105.644 -5.691 -12.144 1.00 . A A . 489 LYS HZ1 1 1
7 13930 1 1 60 LYS HZ2 H 104.081 -5.085 -12.423 1.00 . A A . 489 LYS HZ2 1 1
7 13931 1 1 60 LYS HZ3 H 104.989 -5.713 -13.711 1.00 . A A . 489 LYS HZ3 1 1
7 13932 1 1 60 LYS N N 105.131 -4.793 -7.381 1.00 . A A . 489 LYS N 1 1
7 13933 1 1 60 LYS NZ N 105.037 -5.181 -12.819 1.00 . A A . 489 LYS NZ 1 1
7 13934 1 1 60 LYS O O 104.340 -5.907 -10.490 1.00 . A A . 489 LYS O 1 1
7 13935 1 1 61 SER C C 100.545 -6.706 -9.039 1.00 . A A . 490 SER C 1 1
7 13936 1 1 61 SER CA C 101.979 -6.806 -9.563 1.00 . A A . 490 SER CA 1 1
7 13937 1 1 61 SER CB C 102.546 -8.187 -9.234 1.00 . A A . 490 SER CB 1 1
7 13938 1 1 61 SER H H 102.517 -5.337 -8.083 1.00 . A A . 490 SER H 1 1
7 13939 1 1 61 SER HA H 101.982 -6.661 -10.634 1.00 . A A . 490 SER HA 1 1
7 13940 1 1 61 SER HB2 H 103.617 -8.124 -9.137 1.00 . A A . 490 SER HB2 1 1
7 13941 1 1 61 SER HB3 H 102.123 -8.536 -8.302 1.00 . A A . 490 SER HB3 1 1
7 13942 1 1 61 SER HG H 102.264 -8.608 -11.112 1.00 . A A . 490 SER HG 1 1
7 13943 1 1 61 SER N N 102.816 -5.758 -8.916 1.00 . A A . 490 SER N 1 1
7 13944 1 1 61 SER O O 100.068 -5.638 -8.708 1.00 . A A . 490 SER O 1 1
7 13945 1 1 61 SER OG O 102.223 -9.090 -10.284 1.00 . A A . 490 SER OG 1 1
7 13946 1 1 62 ASN C C 98.443 -7.267 -7.010 1.00 . A A . 491 ASN C 1 1
7 13947 1 1 62 ASN CA C 98.451 -7.771 -8.455 1.00 . A A . 491 ASN CA 1 1
7 13948 1 1 62 ASN CB C 97.849 -9.177 -8.509 1.00 . A A . 491 ASN CB 1 1
7 13949 1 1 62 ASN CG C 96.323 -9.077 -8.574 1.00 . A A . 491 ASN CG 1 1
7 13950 1 1 62 ASN H H 100.254 -8.661 -9.229 1.00 . A A . 491 ASN H 1 1
7 13951 1 1 62 ASN HA H 97.866 -7.105 -9.071 1.00 . A A . 491 ASN HA 1 1
7 13952 1 1 62 ASN HB2 H 98.215 -9.691 -9.386 1.00 . A A . 491 ASN HB2 1 1
7 13953 1 1 62 ASN HB3 H 98.134 -9.725 -7.624 1.00 . A A . 491 ASN HB3 1 1
7 13954 1 1 62 ASN HD21 H 96.061 -11.032 -8.791 1.00 . A A . 491 ASN HD21 1 1
7 13955 1 1 62 ASN HD22 H 94.638 -10.108 -8.767 1.00 . A A . 491 ASN HD22 1 1
7 13956 1 1 62 ASN N N 99.852 -7.809 -8.959 1.00 . A A . 491 ASN N 1 1
7 13957 1 1 62 ASN ND2 N 95.615 -10.163 -8.723 1.00 . A A . 491 ASN ND2 1 1
7 13958 1 1 62 ASN O O 98.818 -7.972 -6.095 1.00 . A A . 491 ASN O 1 1
7 13959 1 1 62 ASN OD1 O 95.771 -7.998 -8.488 1.00 . A A . 491 ASN OD1 1 1
7 13960 1 1 63 HIS C C 96.559 -5.104 -5.054 1.00 . A A . 492 HIS C 1 1
7 13961 1 1 63 HIS CA C 97.990 -5.504 -5.414 1.00 . A A . 492 HIS CA 1 1
7 13962 1 1 63 HIS CB C 98.899 -4.277 -5.330 1.00 . A A . 492 HIS CB 1 1
7 13963 1 1 63 HIS CD2 C 99.137 -4.411 -2.716 1.00 . A A . 492 HIS CD2 1 1
7 13964 1 1 63 HIS CE1 C 101.279 -4.115 -2.581 1.00 . A A . 492 HIS CE1 1 1
7 13965 1 1 63 HIS CG C 99.601 -4.262 -4.001 1.00 . A A . 492 HIS CG 1 1
7 13966 1 1 63 HIS H H 97.723 -5.498 -7.551 1.00 . A A . 492 HIS H 1 1
7 13967 1 1 63 HIS HA H 98.339 -6.255 -4.722 1.00 . A A . 492 HIS HA 1 1
7 13968 1 1 63 HIS HB2 H 99.630 -4.317 -6.123 1.00 . A A . 492 HIS HB2 1 1
7 13969 1 1 63 HIS HB3 H 98.303 -3.381 -5.433 1.00 . A A . 492 HIS HB3 1 1
7 13970 1 1 63 HIS HD1 H 101.596 -3.936 -4.629 1.00 . A A . 492 HIS HD1 1 1
7 13971 1 1 63 HIS HD2 H 98.105 -4.574 -2.443 1.00 . A A . 492 HIS HD2 1 1
7 13972 1 1 63 HIS HE1 H 102.279 -3.999 -2.191 1.00 . A A . 492 HIS HE1 1 1
7 13973 1 1 63 HIS N N 98.020 -6.051 -6.798 1.00 . A A . 492 HIS N 1 1
7 13974 1 1 63 HIS ND1 N 100.969 -4.073 -3.890 1.00 . A A . 492 HIS ND1 1 1
7 13975 1 1 63 HIS NE2 N 100.199 -4.318 -1.822 1.00 . A A . 492 HIS NE2 1 1
7 13976 1 1 63 HIS O O 96.147 -3.980 -5.262 1.00 . A A . 492 HIS O 1 1
7 13977 1 1 64 GLY C C 93.428 -6.485 -5.016 1.00 . A A . 493 GLY C 1 1
7 13978 1 1 64 GLY CA C 94.393 -5.685 -4.140 1.00 . A A . 493 GLY CA 1 1
7 13979 1 1 64 GLY H H 96.148 -6.916 -4.353 1.00 . A A . 493 GLY H 1 1
7 13980 1 1 64 GLY HA2 H 94.231 -5.935 -3.101 1.00 . A A . 493 GLY HA2 1 1
7 13981 1 1 64 GLY HA3 H 94.219 -4.631 -4.289 1.00 . A A . 493 GLY HA3 1 1
7 13982 1 1 64 GLY N N 95.797 -6.015 -4.514 1.00 . A A . 493 GLY N 1 1
7 13983 1 1 64 GLY O O 93.830 -7.339 -5.781 1.00 . A A . 493 GLY O 1 1
7 13984 1 1 65 GLN C C 91.389 -6.647 -7.217 1.00 . A A . 494 GLN C 1 1
7 13985 1 1 65 GLN CA C 91.163 -6.959 -5.734 1.00 . A A . 494 GLN CA 1 1
7 13986 1 1 65 GLN CB C 89.754 -6.537 -5.332 1.00 . A A . 494 GLN CB 1 1
7 13987 1 1 65 GLN CD C 88.095 -4.703 -5.654 1.00 . A A . 494 GLN CD 1 1
7 13988 1 1 65 GLN CG C 89.582 -5.063 -5.657 1.00 . A A . 494 GLN CG 1 1
7 13989 1 1 65 GLN H H 91.853 -5.522 -4.287 1.00 . A A . 494 GLN H 1 1
7 13990 1 1 65 GLN HA H 91.277 -8.008 -5.571 1.00 . A A . 494 GLN HA 1 1
7 13991 1 1 65 GLN HB2 H 89.030 -7.121 -5.883 1.00 . A A . 494 GLN HB2 1 1
7 13992 1 1 65 GLN HB3 H 89.616 -6.692 -4.274 1.00 . A A . 494 GLN HB3 1 1
7 13993 1 1 65 GLN HE21 H 88.198 -3.668 -7.345 1.00 . A A . 494 GLN HE21 1 1
7 13994 1 1 65 GLN HE22 H 86.660 -3.741 -6.632 1.00 . A A . 494 GLN HE22 1 1
7 13995 1 1 65 GLN HG2 H 90.103 -4.477 -4.919 1.00 . A A . 494 GLN HG2 1 1
7 13996 1 1 65 GLN HG3 H 89.998 -4.870 -6.632 1.00 . A A . 494 GLN HG3 1 1
7 13997 1 1 65 GLN N N 92.156 -6.214 -4.910 1.00 . A A . 494 GLN N 1 1
7 13998 1 1 65 GLN NE2 N 87.610 -3.977 -6.625 1.00 . A A . 494 GLN NE2 1 1
7 13999 1 1 65 GLN O O 91.807 -5.560 -7.563 1.00 . A A . 494 GLN O 1 1
7 14000 1 1 65 GLN OE1 O 87.367 -5.084 -4.759 1.00 . A A . 494 GLN OE1 1 1
7 14001 1 1 66 PRO C C 90.094 -6.680 -10.098 1.00 . A A . 495 PRO C 1 1
7 14002 1 1 66 PRO CA C 91.259 -7.479 -9.508 1.00 . A A . 495 PRO CA 1 1
7 14003 1 1 66 PRO CB C 91.235 -8.927 -10.006 1.00 . A A . 495 PRO CB 1 1
7 14004 1 1 66 PRO CD C 90.593 -8.931 -7.615 1.00 . A A . 495 PRO CD 1 1
7 14005 1 1 66 PRO CG C 90.509 -9.751 -8.917 1.00 . A A . 495 PRO CG 1 1
7 14006 1 1 66 PRO HA H 92.203 -7.020 -9.751 1.00 . A A . 495 PRO HA 1 1
7 14007 1 1 66 PRO HB2 H 90.697 -8.986 -10.943 1.00 . A A . 495 PRO HB2 1 1
7 14008 1 1 66 PRO HB3 H 92.242 -9.295 -10.131 1.00 . A A . 495 PRO HB3 1 1
7 14009 1 1 66 PRO HD2 H 89.613 -8.834 -7.166 1.00 . A A . 495 PRO HD2 1 1
7 14010 1 1 66 PRO HD3 H 91.285 -9.388 -6.924 1.00 . A A . 495 PRO HD3 1 1
7 14011 1 1 66 PRO HG2 H 89.475 -9.903 -9.196 1.00 . A A . 495 PRO HG2 1 1
7 14012 1 1 66 PRO HG3 H 91.001 -10.702 -8.781 1.00 . A A . 495 PRO HG3 1 1
7 14013 1 1 66 PRO N N 91.101 -7.614 -8.050 1.00 . A A . 495 PRO N 1 1
7 14014 1 1 66 PRO O O 89.015 -6.632 -9.540 1.00 . A A . 495 PRO O 1 1
7 14015 1 1 67 ARG C C 88.233 -6.195 -12.553 1.00 . A A . 496 ARG C 1 1
7 14016 1 1 67 ARG CA C 89.210 -5.253 -11.843 1.00 . A A . 496 ARG CA 1 1
7 14017 1 1 67 ARG CB C 89.808 -4.277 -12.859 1.00 . A A . 496 ARG CB 1 1
7 14018 1 1 67 ARG CD C 92.230 -3.692 -13.056 1.00 . A A . 496 ARG CD 1 1
7 14019 1 1 67 ARG CG C 90.965 -3.512 -12.214 1.00 . A A . 496 ARG CG 1 1
7 14020 1 1 67 ARG CZ C 93.737 -3.181 -11.229 1.00 . A A . 496 ARG CZ 1 1
7 14021 1 1 67 ARG H H 91.181 -6.099 -11.653 1.00 . A A . 496 ARG H 1 1
7 14022 1 1 67 ARG HA H 88.687 -4.701 -11.078 1.00 . A A . 496 ARG HA 1 1
7 14023 1 1 67 ARG HB2 H 90.171 -4.827 -13.715 1.00 . A A . 496 ARG HB2 1 1
7 14024 1 1 67 ARG HB3 H 89.048 -3.578 -13.175 1.00 . A A . 496 ARG HB3 1 1
7 14025 1 1 67 ARG HD2 H 92.494 -4.739 -13.091 1.00 . A A . 496 ARG HD2 1 1
7 14026 1 1 67 ARG HD3 H 92.048 -3.333 -14.058 1.00 . A A . 496 ARG HD3 1 1
7 14027 1 1 67 ARG HE H 93.789 -2.208 -12.959 1.00 . A A . 496 ARG HE 1 1
7 14028 1 1 67 ARG HG2 H 90.715 -2.463 -12.157 1.00 . A A . 496 ARG HG2 1 1
7 14029 1 1 67 ARG HG3 H 91.140 -3.895 -11.219 1.00 . A A . 496 ARG HG3 1 1
7 14030 1 1 67 ARG HH11 H 94.946 -4.679 -11.778 1.00 . A A . 496 ARG HH11 1 1
7 14031 1 1 67 ARG HH12 H 94.889 -4.347 -10.080 1.00 . A A . 496 ARG HH12 1 1
7 14032 1 1 67 ARG HH21 H 92.619 -1.745 -10.395 1.00 . A A . 496 ARG HH21 1 1
7 14033 1 1 67 ARG HH22 H 93.573 -2.685 -9.297 1.00 . A A . 496 ARG HH22 1 1
7 14034 1 1 67 ARG N N 90.304 -6.050 -11.220 1.00 . A A . 496 ARG N 1 1
7 14035 1 1 67 ARG NE N 93.347 -2.916 -12.446 1.00 . A A . 496 ARG NE 1 1
7 14036 1 1 67 ARG NH1 N 94.590 -4.144 -11.013 1.00 . A A . 496 ARG NH1 1 1
7 14037 1 1 67 ARG NH2 N 93.273 -2.483 -10.230 1.00 . A A . 496 ARG NH2 1 1
7 14038 1 1 67 ARG O O 87.061 -6.237 -12.238 1.00 . A A . 496 ARG O 1 1
7 14039 1 1 68 LEU C C 86.894 -8.596 -13.241 1.00 . A A . 497 LEU C 1 1
7 14040 1 1 68 LEU CA C 87.807 -7.878 -14.239 1.00 . A A . 497 LEU CA 1 1
7 14041 1 1 68 LEU CB C 88.647 -8.911 -14.996 1.00 . A A . 497 LEU CB 1 1
7 14042 1 1 68 LEU CD1 C 89.825 -10.959 -14.185 1.00 . A A . 497 LEU CD1 1 1
7 14043 1 1 68 LEU CD2 C 91.096 -8.836 -14.515 1.00 . A A . 497 LEU CD2 1 1
7 14044 1 1 68 LEU CG C 89.757 -9.434 -14.083 1.00 . A A . 497 LEU CG 1 1
7 14045 1 1 68 LEU H H 89.650 -6.895 -13.751 1.00 . A A . 497 LEU H 1 1
7 14046 1 1 68 LEU HA H 87.210 -7.318 -14.941 1.00 . A A . 497 LEU HA 1 1
7 14047 1 1 68 LEU HB2 H 88.015 -9.731 -15.304 1.00 . A A . 497 LEU HB2 1 1
7 14048 1 1 68 LEU HB3 H 89.087 -8.449 -15.866 1.00 . A A . 497 LEU HB3 1 1
7 14049 1 1 68 LEU HD11 H 89.869 -11.248 -15.225 1.00 . A A . 497 LEU HD11 1 1
7 14050 1 1 68 LEU HD12 H 90.709 -11.315 -13.676 1.00 . A A . 497 LEU HD12 1 1
7 14051 1 1 68 LEU HD13 H 88.947 -11.390 -13.729 1.00 . A A . 497 LEU HD13 1 1
7 14052 1 1 68 LEU HD21 H 90.942 -7.829 -14.876 1.00 . A A . 497 LEU HD21 1 1
7 14053 1 1 68 LEU HD22 H 91.770 -8.817 -13.672 1.00 . A A . 497 LEU HD22 1 1
7 14054 1 1 68 LEU HD23 H 91.522 -9.439 -15.304 1.00 . A A . 497 LEU HD23 1 1
7 14055 1 1 68 LEU HG H 89.546 -9.152 -13.061 1.00 . A A . 497 LEU HG 1 1
7 14056 1 1 68 LEU N N 88.705 -6.946 -13.510 1.00 . A A . 497 LEU N 1 1
7 14057 1 1 68 LEU O O 87.313 -8.932 -12.150 1.00 . A A . 497 LEU O 1 1
7 14058 1 1 69 PRO C C 84.890 -11.003 -12.836 1.00 . A A . 498 PRO C 1 1
7 14059 1 1 69 PRO CA C 84.663 -9.489 -12.815 1.00 . A A . 498 PRO CA 1 1
7 14060 1 1 69 PRO CB C 83.338 -9.126 -13.490 1.00 . A A . 498 PRO CB 1 1
7 14061 1 1 69 PRO CD C 85.178 -8.395 -14.976 1.00 . A A . 498 PRO CD 1 1
7 14062 1 1 69 PRO CG C 83.680 -8.752 -14.952 1.00 . A A . 498 PRO CG 1 1
7 14063 1 1 69 PRO HA H 84.682 -9.112 -11.807 1.00 . A A . 498 PRO HA 1 1
7 14064 1 1 69 PRO HB2 H 82.666 -9.975 -13.466 1.00 . A A . 498 PRO HB2 1 1
7 14065 1 1 69 PRO HB3 H 82.887 -8.281 -12.994 1.00 . A A . 498 PRO HB3 1 1
7 14066 1 1 69 PRO HD2 H 85.688 -8.943 -15.756 1.00 . A A . 498 PRO HD2 1 1
7 14067 1 1 69 PRO HD3 H 85.317 -7.333 -15.105 1.00 . A A . 498 PRO HD3 1 1
7 14068 1 1 69 PRO HG2 H 83.487 -9.595 -15.603 1.00 . A A . 498 PRO HG2 1 1
7 14069 1 1 69 PRO HG3 H 83.098 -7.900 -15.264 1.00 . A A . 498 PRO HG3 1 1
7 14070 1 1 69 PRO N N 85.670 -8.811 -13.648 1.00 . A A . 498 PRO N 1 1
7 14071 1 1 69 PRO O O 85.164 -11.586 -13.866 1.00 . A A . 498 PRO O 1 1
7 14072 1 1 70 GLY C C 86.447 -13.414 -11.287 1.00 . A A . 499 GLY C 1 1
7 14073 1 1 70 GLY CA C 84.993 -13.119 -11.661 1.00 . A A . 499 GLY CA 1 1
7 14074 1 1 70 GLY H H 84.561 -11.155 -10.885 1.00 . A A . 499 GLY H 1 1
7 14075 1 1 70 GLY HA2 H 84.334 -13.555 -10.923 1.00 . A A . 499 GLY HA2 1 1
7 14076 1 1 70 GLY HA3 H 84.782 -13.543 -12.630 1.00 . A A . 499 GLY HA3 1 1
7 14077 1 1 70 GLY N N 84.781 -11.644 -11.705 1.00 . A A . 499 GLY N 1 1
7 14078 1 1 70 GLY O O 86.731 -14.313 -10.520 1.00 . A A . 499 GLY O 1 1
7 14079 1 1 71 ALA C C 89.101 -14.403 -11.557 1.00 . A A . 500 ALA C 1 1
7 14080 1 1 71 ALA CA C 88.806 -12.902 -11.495 1.00 . A A . 500 ALA CA 1 1
7 14081 1 1 71 ALA CB C 89.103 -12.384 -10.086 1.00 . A A . 500 ALA CB 1 1
7 14082 1 1 71 ALA H H 87.122 -11.943 -12.437 1.00 . A A . 500 ALA H 1 1
7 14083 1 1 71 ALA HA H 89.428 -12.383 -12.208 1.00 . A A . 500 ALA HA 1 1
7 14084 1 1 71 ALA HB1 H 88.461 -11.544 -9.868 1.00 . A A . 500 ALA HB1 1 1
7 14085 1 1 71 ALA HB2 H 88.923 -13.170 -9.367 1.00 . A A . 500 ALA HB2 1 1
7 14086 1 1 71 ALA HB3 H 90.136 -12.073 -10.027 1.00 . A A . 500 ALA HB3 1 1
7 14087 1 1 71 ALA N N 87.371 -12.664 -11.821 1.00 . A A . 500 ALA N 1 1
7 14088 1 1 71 ALA O O 89.225 -15.064 -10.546 1.00 . A A . 500 ALA O 1 1
7 14089 1 1 72 SER C C 91.012 -16.627 -12.901 1.00 . A A . 501 SER C 1 1
7 14090 1 1 72 SER CA C 89.500 -16.404 -12.863 1.00 . A A . 501 SER CA 1 1
7 14091 1 1 72 SER CB C 88.875 -16.938 -14.152 1.00 . A A . 501 SER CB 1 1
7 14092 1 1 72 SER H H 89.109 -14.398 -13.544 1.00 . A A . 501 SER H 1 1
7 14093 1 1 72 SER HA H 89.080 -16.927 -12.016 1.00 . A A . 501 SER HA 1 1
7 14094 1 1 72 SER HB2 H 87.819 -17.095 -14.004 1.00 . A A . 501 SER HB2 1 1
7 14095 1 1 72 SER HB3 H 89.021 -16.218 -14.947 1.00 . A A . 501 SER HB3 1 1
7 14096 1 1 72 SER HG H 89.102 -18.479 -15.317 1.00 . A A . 501 SER HG 1 1
7 14097 1 1 72 SER N N 89.213 -14.946 -12.739 1.00 . A A . 501 SER N 1 1
7 14098 1 1 72 SER O O 91.504 -17.682 -12.553 1.00 . A A . 501 SER O 1 1
7 14099 1 1 72 SER OG O 89.488 -18.174 -14.494 1.00 . A A . 501 SER OG 1 1
7 14100 1 1 73 SER C C 93.850 -15.385 -12.043 1.00 . A A . 502 SER C 1 1
7 14101 1 1 73 SER CA C 93.236 -15.796 -13.384 1.00 . A A . 502 SER CA 1 1
7 14102 1 1 73 SER CB C 93.795 -14.905 -14.495 1.00 . A A . 502 SER CB 1 1
7 14103 1 1 73 SER H H 91.340 -14.798 -13.600 1.00 . A A . 502 SER H 1 1
7 14104 1 1 73 SER HA H 93.482 -16.827 -13.591 1.00 . A A . 502 SER HA 1 1
7 14105 1 1 73 SER HB2 H 94.871 -14.923 -14.465 1.00 . A A . 502 SER HB2 1 1
7 14106 1 1 73 SER HB3 H 93.458 -15.276 -15.454 1.00 . A A . 502 SER HB3 1 1
7 14107 1 1 73 SER HG H 92.410 -13.539 -14.525 1.00 . A A . 502 SER HG 1 1
7 14108 1 1 73 SER N N 91.755 -15.640 -13.322 1.00 . A A . 502 SER N 1 1
7 14109 1 1 73 SER O O 93.231 -14.706 -11.248 1.00 . A A . 502 SER O 1 1
7 14110 1 1 73 SER OG O 93.343 -13.572 -14.301 1.00 . A A . 502 SER OG 1 1
7 14111 1 1 74 ALA C C 97.235 -15.554 -10.647 1.00 . A A . 503 ALA C 1 1
7 14112 1 1 74 ALA CA C 95.717 -15.425 -10.500 1.00 . A A . 503 ALA CA 1 1
7 14113 1 1 74 ALA CB C 95.229 -16.365 -9.395 1.00 . A A . 503 ALA CB 1 1
7 14114 1 1 74 ALA H H 95.545 -16.338 -12.443 1.00 . A A . 503 ALA H 1 1
7 14115 1 1 74 ALA HA H 95.464 -14.406 -10.245 1.00 . A A . 503 ALA HA 1 1
7 14116 1 1 74 ALA HB1 H 94.270 -16.777 -9.669 1.00 . A A . 503 ALA HB1 1 1
7 14117 1 1 74 ALA HB2 H 95.941 -17.167 -9.265 1.00 . A A . 503 ALA HB2 1 1
7 14118 1 1 74 ALA HB3 H 95.134 -15.814 -8.470 1.00 . A A . 503 ALA HB3 1 1
7 14119 1 1 74 ALA N N 95.063 -15.792 -11.787 1.00 . A A . 503 ALA N 1 1
7 14120 1 1 74 ALA O O 97.758 -16.629 -10.863 1.00 . A A . 503 ALA O 1 1
7 14121 1 1 75 GLU C C 100.074 -13.470 -9.771 1.00 . A A . 504 GLU C 1 1
7 14122 1 1 75 GLU CA C 99.430 -14.528 -10.670 1.00 . A A . 504 GLU CA 1 1
7 14123 1 1 75 GLU CB C 99.818 -14.262 -12.126 1.00 . A A . 504 GLU CB 1 1
7 14124 1 1 75 GLU CD C 101.881 -14.671 -13.473 1.00 . A A . 504 GLU CD 1 1
7 14125 1 1 75 GLU CG C 100.816 -15.323 -12.590 1.00 . A A . 504 GLU CG 1 1
7 14126 1 1 75 GLU H H 97.507 -13.608 -10.361 1.00 . A A . 504 GLU H 1 1
7 14127 1 1 75 GLU HA H 99.777 -15.508 -10.379 1.00 . A A . 504 GLU HA 1 1
7 14128 1 1 75 GLU HB2 H 98.933 -14.301 -12.747 1.00 . A A . 504 GLU HB2 1 1
7 14129 1 1 75 GLU HB3 H 100.270 -13.285 -12.205 1.00 . A A . 504 GLU HB3 1 1
7 14130 1 1 75 GLU HG2 H 101.287 -15.774 -11.729 1.00 . A A . 504 GLU HG2 1 1
7 14131 1 1 75 GLU HG3 H 100.296 -16.082 -13.155 1.00 . A A . 504 GLU HG3 1 1
7 14132 1 1 75 GLU N N 97.947 -14.465 -10.533 1.00 . A A . 504 GLU N 1 1
7 14133 1 1 75 GLU O O 99.636 -12.339 -9.717 1.00 . A A . 504 GLU O 1 1
7 14134 1 1 75 GLU OE1 O 101.614 -14.484 -14.649 1.00 . A A . 504 GLU OE1 1 1
7 14135 1 1 75 GLU OE2 O 102.945 -14.370 -12.959 1.00 . A A . 504 GLU OE2 1 1
7 14136 1 1 76 TYR C C 103.144 -12.460 -8.781 1.00 . A A . 505 TYR C 1 1
7 14137 1 1 76 TYR CA C 101.789 -12.842 -8.179 1.00 . A A . 505 TYR CA 1 1
7 14138 1 1 76 TYR CB C 102.007 -13.461 -6.796 1.00 . A A . 505 TYR CB 1 1
7 14139 1 1 76 TYR CD1 C 99.605 -13.087 -6.125 1.00 . A A . 505 TYR CD1 1 1
7 14140 1 1 76 TYR CD2 C 100.557 -15.301 -5.864 1.00 . A A . 505 TYR CD2 1 1
7 14141 1 1 76 TYR CE1 C 98.385 -13.550 -5.616 1.00 . A A . 505 TYR CE1 1 1
7 14142 1 1 76 TYR CE2 C 99.337 -15.766 -5.357 1.00 . A A . 505 TYR CE2 1 1
7 14143 1 1 76 TYR CG C 100.690 -13.962 -6.250 1.00 . A A . 505 TYR CG 1 1
7 14144 1 1 76 TYR CZ C 98.252 -14.890 -5.231 1.00 . A A . 505 TYR CZ 1 1
7 14145 1 1 76 TYR H H 101.455 -14.746 -9.130 1.00 . A A . 505 TYR H 1 1
7 14146 1 1 76 TYR HA H 101.174 -11.960 -8.087 1.00 . A A . 505 TYR HA 1 1
7 14147 1 1 76 TYR HB2 H 102.699 -14.286 -6.876 1.00 . A A . 505 TYR HB2 1 1
7 14148 1 1 76 TYR HB3 H 102.411 -12.716 -6.128 1.00 . A A . 505 TYR HB3 1 1
7 14149 1 1 76 TYR HD1 H 99.707 -12.053 -6.422 1.00 . A A . 505 TYR HD1 1 1
7 14150 1 1 76 TYR HD2 H 101.394 -15.977 -5.961 1.00 . A A . 505 TYR HD2 1 1
7 14151 1 1 76 TYR HE1 H 97.548 -12.875 -5.520 1.00 . A A . 505 TYR HE1 1 1
7 14152 1 1 76 TYR HE2 H 99.234 -16.798 -5.059 1.00 . A A . 505 TYR HE2 1 1
7 14153 1 1 76 TYR HH H 96.576 -15.779 -5.444 1.00 . A A . 505 TYR HH 1 1
7 14154 1 1 76 TYR N N 101.115 -13.829 -9.069 1.00 . A A . 505 TYR N 1 1
7 14155 1 1 76 TYR O O 103.527 -12.946 -9.827 1.00 . A A . 505 TYR O 1 1
7 14156 1 1 76 TYR OH O 97.051 -15.348 -4.730 1.00 . A A . 505 TYR OH 1 1
7 14157 1 1 77 ARG C C 106.044 -10.576 -7.544 1.00 . A A . 506 ARG C 1 1
7 14158 1 1 77 ARG CA C 105.202 -11.189 -8.666 1.00 . A A . 506 ARG CA 1 1
7 14159 1 1 77 ARG CB C 105.009 -10.158 -9.781 1.00 . A A . 506 ARG CB 1 1
7 14160 1 1 77 ARG CD C 105.374 -10.153 -12.254 1.00 . A A . 506 ARG CD 1 1
7 14161 1 1 77 ARG CG C 106.026 -10.414 -10.894 1.00 . A A . 506 ARG CG 1 1
7 14162 1 1 77 ARG CZ C 104.585 -11.617 -14.016 1.00 . A A . 506 ARG CZ 1 1
7 14163 1 1 77 ARG H H 103.548 -11.218 -7.286 1.00 . A A . 506 ARG H 1 1
7 14164 1 1 77 ARG HA H 105.710 -12.056 -9.063 1.00 . A A . 506 ARG HA 1 1
7 14165 1 1 77 ARG HB2 H 104.009 -10.243 -10.179 1.00 . A A . 506 ARG HB2 1 1
7 14166 1 1 77 ARG HB3 H 105.156 -9.165 -9.383 1.00 . A A . 506 ARG HB3 1 1
7 14167 1 1 77 ARG HD2 H 104.333 -9.904 -12.112 1.00 . A A . 506 ARG HD2 1 1
7 14168 1 1 77 ARG HD3 H 105.878 -9.334 -12.744 1.00 . A A . 506 ARG HD3 1 1
7 14169 1 1 77 ARG HE H 106.225 -12.001 -12.965 1.00 . A A . 506 ARG HE 1 1
7 14170 1 1 77 ARG HG2 H 106.873 -9.754 -10.768 1.00 . A A . 506 ARG HG2 1 1
7 14171 1 1 77 ARG HG3 H 106.361 -11.440 -10.850 1.00 . A A . 506 ARG HG3 1 1
7 14172 1 1 77 ARG HH11 H 103.125 -12.011 -12.702 1.00 . A A . 506 ARG HH11 1 1
7 14173 1 1 77 ARG HH12 H 102.681 -12.128 -14.372 1.00 . A A . 506 ARG HH12 1 1
7 14174 1 1 77 ARG HH21 H 105.835 -11.282 -15.543 1.00 . A A . 506 ARG HH21 1 1
7 14175 1 1 77 ARG HH22 H 104.216 -11.714 -15.980 1.00 . A A . 506 ARG HH22 1 1
7 14176 1 1 77 ARG N N 103.873 -11.596 -8.129 1.00 . A A . 506 ARG N 1 1
7 14177 1 1 77 ARG NE N 105.481 -11.377 -13.098 1.00 . A A . 506 ARG NE 1 1
7 14178 1 1 77 ARG NH1 N 103.369 -11.944 -13.670 1.00 . A A . 506 ARG NH1 1 1
7 14179 1 1 77 ARG NH2 N 104.903 -11.531 -15.278 1.00 . A A . 506 ARG NH2 1 1
7 14180 1 1 77 ARG O O 107.210 -10.879 -7.393 1.00 . A A . 506 ARG O 1 1
7 14181 1 1 78 LEU C C 107.435 -8.332 -6.218 1.00 . A A . 507 LEU C 1 1
7 14182 1 1 78 LEU CA C 106.230 -9.083 -5.642 1.00 . A A . 507 LEU CA 1 1
7 14183 1 1 78 LEU CB C 106.713 -10.168 -4.678 1.00 . A A . 507 LEU CB 1 1
7 14184 1 1 78 LEU CD1 C 105.637 -12.152 -3.603 1.00 . A A . 507 LEU CD1 1 1
7 14185 1 1 78 LEU CD2 C 105.593 -9.933 -2.458 1.00 . A A . 507 LEU CD2 1 1
7 14186 1 1 78 LEU CG C 105.542 -10.639 -3.814 1.00 . A A . 507 LEU CG 1 1
7 14187 1 1 78 LEU H H 104.520 -9.481 -6.892 1.00 . A A . 507 LEU H 1 1
7 14188 1 1 78 LEU HA H 105.593 -8.389 -5.115 1.00 . A A . 507 LEU HA 1 1
7 14189 1 1 78 LEU HB2 H 107.106 -11.002 -5.241 1.00 . A A . 507 LEU HB2 1 1
7 14190 1 1 78 LEU HB3 H 107.487 -9.765 -4.043 1.00 . A A . 507 LEU HB3 1 1
7 14191 1 1 78 LEU HD11 H 106.535 -12.526 -4.071 1.00 . A A . 507 LEU HD11 1 1
7 14192 1 1 78 LEU HD12 H 105.667 -12.367 -2.544 1.00 . A A . 507 LEU HD12 1 1
7 14193 1 1 78 LEU HD13 H 104.775 -12.631 -4.042 1.00 . A A . 507 LEU HD13 1 1
7 14194 1 1 78 LEU HD21 H 106.605 -9.618 -2.253 1.00 . A A . 507 LEU HD21 1 1
7 14195 1 1 78 LEU HD22 H 104.944 -9.070 -2.479 1.00 . A A . 507 LEU HD22 1 1
7 14196 1 1 78 LEU HD23 H 105.264 -10.613 -1.685 1.00 . A A . 507 LEU HD23 1 1
7 14197 1 1 78 LEU HG H 104.612 -10.403 -4.311 1.00 . A A . 507 LEU HG 1 1
7 14198 1 1 78 LEU N N 105.461 -9.713 -6.754 1.00 . A A . 507 LEU N 1 1
7 14199 1 1 78 LEU O O 107.895 -8.619 -7.305 1.00 . A A . 507 LEU O 1 1
7 14200 1 1 79 LYS C C 110.339 -6.876 -5.122 1.00 . A A . 508 LYS C 1 1
7 14201 1 1 79 LYS CA C 109.122 -6.605 -6.008 1.00 . A A . 508 LYS CA 1 1
7 14202 1 1 79 LYS CB C 108.805 -5.108 -5.993 1.00 . A A . 508 LYS CB 1 1
7 14203 1 1 79 LYS CD C 109.526 -5.006 -8.382 1.00 . A A . 508 LYS CD 1 1
7 14204 1 1 79 LYS CE C 109.426 -4.106 -9.614 1.00 . A A . 508 LYS CE 1 1
7 14205 1 1 79 LYS CG C 108.408 -4.655 -7.399 1.00 . A A . 508 LYS CG 1 1
7 14206 1 1 79 LYS H H 107.564 -7.153 -4.624 1.00 . A A . 508 LYS H 1 1
7 14207 1 1 79 LYS HA H 109.339 -6.915 -7.020 1.00 . A A . 508 LYS HA 1 1
7 14208 1 1 79 LYS HB2 H 107.993 -4.918 -5.309 1.00 . A A . 508 LYS HB2 1 1
7 14209 1 1 79 LYS HB3 H 109.679 -4.559 -5.675 1.00 . A A . 508 LYS HB3 1 1
7 14210 1 1 79 LYS HD2 H 110.484 -4.860 -7.905 1.00 . A A . 508 LYS HD2 1 1
7 14211 1 1 79 LYS HD3 H 109.427 -6.038 -8.684 1.00 . A A . 508 LYS HD3 1 1
7 14212 1 1 79 LYS HE2 H 108.580 -3.444 -9.508 1.00 . A A . 508 LYS HE2 1 1
7 14213 1 1 79 LYS HE3 H 110.331 -3.523 -9.709 1.00 . A A . 508 LYS HE3 1 1
7 14214 1 1 79 LYS HG2 H 107.496 -5.154 -7.694 1.00 . A A . 508 LYS HG2 1 1
7 14215 1 1 79 LYS HG3 H 108.252 -3.586 -7.402 1.00 . A A . 508 LYS HG3 1 1
7 14216 1 1 79 LYS HZ1 H 110.036 -5.626 -10.900 1.00 . A A . 508 LYS HZ1 1 1
7 14217 1 1 79 LYS HZ2 H 108.350 -5.467 -10.766 1.00 . A A . 508 LYS HZ2 1 1
7 14218 1 1 79 LYS HZ3 H 109.236 -4.341 -11.674 1.00 . A A . 508 LYS HZ3 1 1
7 14219 1 1 79 LYS N N 107.950 -7.371 -5.498 1.00 . A A . 508 LYS N 1 1
7 14220 1 1 79 LYS NZ N 109.248 -4.948 -10.831 1.00 . A A . 508 LYS NZ 1 1
7 14221 1 1 79 LYS O O 111.080 -7.814 -5.340 1.00 . A A . 508 LYS O 1 1
7 14222 1 1 80 GLU C C 111.389 -5.820 -1.819 1.00 . A A . 509 GLU C 1 1
7 14223 1 1 80 GLU CA C 111.731 -6.262 -3.243 1.00 . A A . 509 GLU CA 1 1
7 14224 1 1 80 GLU CB C 112.896 -5.424 -3.762 1.00 . A A . 509 GLU CB 1 1
7 14225 1 1 80 GLU CD C 113.540 -3.252 -4.814 1.00 . A A . 509 GLU CD 1 1
7 14226 1 1 80 GLU CG C 112.377 -4.070 -4.251 1.00 . A A . 509 GLU CG 1 1
7 14227 1 1 80 GLU H H 109.960 -5.300 -3.971 1.00 . A A . 509 GLU H 1 1
7 14228 1 1 80 GLU HA H 112.009 -7.305 -3.242 1.00 . A A . 509 GLU HA 1 1
7 14229 1 1 80 GLU HB2 H 113.597 -5.268 -2.963 1.00 . A A . 509 GLU HB2 1 1
7 14230 1 1 80 GLU HB3 H 113.380 -5.940 -4.576 1.00 . A A . 509 GLU HB3 1 1
7 14231 1 1 80 GLU HG2 H 111.637 -4.226 -5.023 1.00 . A A . 509 GLU HG2 1 1
7 14232 1 1 80 GLU HG3 H 111.930 -3.537 -3.426 1.00 . A A . 509 GLU HG3 1 1
7 14233 1 1 80 GLU N N 110.559 -6.056 -4.129 1.00 . A A . 509 GLU N 1 1
7 14234 1 1 80 GLU O O 110.383 -5.182 -1.581 1.00 . A A . 509 GLU O 1 1
7 14235 1 1 80 GLU OE1 O 114.652 -3.439 -4.347 1.00 . A A . 509 GLU OE1 1 1
7 14236 1 1 80 GLU OE2 O 113.300 -2.450 -5.701 1.00 . A A . 509 GLU OE2 1 1
7 14237 1 1 81 LYS C C 113.280 -5.552 1.276 1.00 . A A . 510 LYS C 1 1
7 14238 1 1 81 LYS CA C 111.953 -5.738 0.535 1.00 . A A . 510 LYS CA 1 1
7 14239 1 1 81 LYS CB C 111.121 -6.814 1.234 1.00 . A A . 510 LYS CB 1 1
7 14240 1 1 81 LYS CD C 112.052 -8.560 2.762 1.00 . A A . 510 LYS CD 1 1
7 14241 1 1 81 LYS CE C 113.182 -9.583 2.885 1.00 . A A . 510 LYS CE 1 1
7 14242 1 1 81 LYS CG C 111.917 -8.119 1.304 1.00 . A A . 510 LYS CG 1 1
7 14243 1 1 81 LYS H H 113.033 -6.657 -1.086 1.00 . A A . 510 LYS H 1 1
7 14244 1 1 81 LYS HA H 111.409 -4.805 0.537 1.00 . A A . 510 LYS HA 1 1
7 14245 1 1 81 LYS HB2 H 110.879 -6.486 2.236 1.00 . A A . 510 LYS HB2 1 1
7 14246 1 1 81 LYS HB3 H 110.209 -6.979 0.681 1.00 . A A . 510 LYS HB3 1 1
7 14247 1 1 81 LYS HD2 H 112.275 -7.700 3.378 1.00 . A A . 510 LYS HD2 1 1
7 14248 1 1 81 LYS HD3 H 111.127 -9.008 3.091 1.00 . A A . 510 LYS HD3 1 1
7 14249 1 1 81 LYS HE2 H 112.765 -10.560 3.077 1.00 . A A . 510 LYS HE2 1 1
7 14250 1 1 81 LYS HE3 H 113.747 -9.607 1.965 1.00 . A A . 510 LYS HE3 1 1
7 14251 1 1 81 LYS HG2 H 111.400 -8.884 0.742 1.00 . A A . 510 LYS HG2 1 1
7 14252 1 1 81 LYS HG3 H 112.898 -7.965 0.883 1.00 . A A . 510 LYS HG3 1 1
7 14253 1 1 81 LYS HZ1 H 113.947 -8.190 4.229 1.00 . A A . 510 LYS HZ1 1 1
7 14254 1 1 81 LYS HZ2 H 113.851 -9.769 4.847 1.00 . A A . 510 LYS HZ2 1 1
7 14255 1 1 81 LYS HZ3 H 115.070 -9.361 3.735 1.00 . A A . 510 LYS HZ3 1 1
7 14256 1 1 81 LYS N N 112.224 -6.147 -0.871 1.00 . A A . 510 LYS N 1 1
7 14257 1 1 81 LYS NZ N 114.080 -9.196 4.009 1.00 . A A . 510 LYS NZ 1 1
7 14258 1 1 81 LYS O O 114.190 -6.347 1.155 1.00 . A A . 510 LYS O 1 1
7 14259 1 1 82 PHE C C 114.338 -3.852 4.228 1.00 . A A . 511 PHE C 1 1
7 14260 1 1 82 PHE CA C 114.660 -4.257 2.789 1.00 . A A . 511 PHE CA 1 1
7 14261 1 1 82 PHE CB C 115.441 -3.129 2.116 1.00 . A A . 511 PHE CB 1 1
7 14262 1 1 82 PHE CD1 C 115.545 -3.916 -0.278 1.00 . A A . 511 PHE CD1 1 1
7 14263 1 1 82 PHE CD2 C 117.571 -3.940 1.053 1.00 . A A . 511 PHE CD2 1 1
7 14264 1 1 82 PHE CE1 C 116.258 -4.422 -1.372 1.00 . A A . 511 PHE CE1 1 1
7 14265 1 1 82 PHE CE2 C 118.285 -4.445 -0.040 1.00 . A A . 511 PHE CE2 1 1
7 14266 1 1 82 PHE CG C 116.203 -3.676 0.934 1.00 . A A . 511 PHE CG 1 1
7 14267 1 1 82 PHE CZ C 117.628 -4.687 -1.252 1.00 . A A . 511 PHE CZ 1 1
7 14268 1 1 82 PHE H H 112.652 -3.873 2.121 1.00 . A A . 511 PHE H 1 1
7 14269 1 1 82 PHE HA H 115.258 -5.156 2.793 1.00 . A A . 511 PHE HA 1 1
7 14270 1 1 82 PHE HB2 H 114.752 -2.367 1.780 1.00 . A A . 511 PHE HB2 1 1
7 14271 1 1 82 PHE HB3 H 116.134 -2.700 2.823 1.00 . A A . 511 PHE HB3 1 1
7 14272 1 1 82 PHE HD1 H 114.488 -3.712 -0.369 1.00 . A A . 511 PHE HD1 1 1
7 14273 1 1 82 PHE HD2 H 118.077 -3.753 1.990 1.00 . A A . 511 PHE HD2 1 1
7 14274 1 1 82 PHE HE1 H 115.751 -4.608 -2.307 1.00 . A A . 511 PHE HE1 1 1
7 14275 1 1 82 PHE HE2 H 119.341 -4.647 0.054 1.00 . A A . 511 PHE HE2 1 1
7 14276 1 1 82 PHE HZ H 118.179 -5.076 -2.096 1.00 . A A . 511 PHE HZ 1 1
7 14277 1 1 82 PHE N N 113.397 -4.502 2.041 1.00 . A A . 511 PHE N 1 1
7 14278 1 1 82 PHE O O 113.191 -3.748 4.613 1.00 . A A . 511 PHE O 1 1
7 14279 1 1 83 PHE C C 115.255 -1.687 6.544 1.00 . A A . 512 PHE C 1 1
7 14280 1 1 83 PHE CA C 115.105 -3.205 6.432 1.00 . A A . 512 PHE CA 1 1
7 14281 1 1 83 PHE CB C 116.128 -3.890 7.341 1.00 . A A . 512 PHE CB 1 1
7 14282 1 1 83 PHE CD1 C 116.048 -6.294 6.589 1.00 . A A . 512 PHE CD1 1 1
7 14283 1 1 83 PHE CD2 C 115.036 -5.701 8.711 1.00 . A A . 512 PHE CD2 1 1
7 14284 1 1 83 PHE CE1 C 115.676 -7.630 6.784 1.00 . A A . 512 PHE CE1 1 1
7 14285 1 1 83 PHE CE2 C 114.664 -7.037 8.907 1.00 . A A . 512 PHE CE2 1 1
7 14286 1 1 83 PHE CG C 115.728 -5.330 7.552 1.00 . A A . 512 PHE CG 1 1
7 14287 1 1 83 PHE CZ C 114.984 -8.002 7.943 1.00 . A A . 512 PHE CZ 1 1
7 14288 1 1 83 PHE H H 116.263 -3.697 4.686 1.00 . A A . 512 PHE H 1 1
7 14289 1 1 83 PHE HA H 114.107 -3.492 6.727 1.00 . A A . 512 PHE HA 1 1
7 14290 1 1 83 PHE HB2 H 117.103 -3.850 6.879 1.00 . A A . 512 PHE HB2 1 1
7 14291 1 1 83 PHE HB3 H 116.160 -3.382 8.293 1.00 . A A . 512 PHE HB3 1 1
7 14292 1 1 83 PHE HD1 H 116.583 -6.008 5.695 1.00 . A A . 512 PHE HD1 1 1
7 14293 1 1 83 PHE HD2 H 114.789 -4.957 9.454 1.00 . A A . 512 PHE HD2 1 1
7 14294 1 1 83 PHE HE1 H 115.923 -8.373 6.041 1.00 . A A . 512 PHE HE1 1 1
7 14295 1 1 83 PHE HE2 H 114.130 -7.323 9.801 1.00 . A A . 512 PHE HE2 1 1
7 14296 1 1 83 PHE HZ H 114.696 -9.031 8.094 1.00 . A A . 512 PHE HZ 1 1
7 14297 1 1 83 PHE N N 115.346 -3.613 5.021 1.00 . A A . 512 PHE N 1 1
7 14298 1 1 83 PHE O O 116.093 -1.088 5.899 1.00 . A A . 512 PHE O 1 1
7 14299 1 1 84 MET C C 114.652 0.803 8.969 1.00 . A A . 513 MET C 1 1
7 14300 1 1 84 MET CA C 114.552 0.423 7.491 1.00 . A A . 513 MET CA 1 1
7 14301 1 1 84 MET CB C 113.313 1.079 6.881 1.00 . A A . 513 MET CB 1 1
7 14302 1 1 84 MET CE C 113.140 3.744 3.747 1.00 . A A . 513 MET CE 1 1
7 14303 1 1 84 MET CG C 113.723 1.912 5.664 1.00 . A A . 513 MET CG 1 1
7 14304 1 1 84 MET H H 113.776 -1.556 7.862 1.00 . A A . 513 MET H 1 1
7 14305 1 1 84 MET HA H 115.434 0.770 6.972 1.00 . A A . 513 MET HA 1 1
7 14306 1 1 84 MET HB2 H 112.614 0.314 6.575 1.00 . A A . 513 MET HB2 1 1
7 14307 1 1 84 MET HB3 H 112.848 1.722 7.612 1.00 . A A . 513 MET HB3 1 1
7 14308 1 1 84 MET HE1 H 114.139 3.970 4.093 1.00 . A A . 513 MET HE1 1 1
7 14309 1 1 84 MET HE2 H 113.198 3.180 2.831 1.00 . A A . 513 MET HE2 1 1
7 14310 1 1 84 MET HE3 H 112.597 4.663 3.568 1.00 . A A . 513 MET HE3 1 1
7 14311 1 1 84 MET HG2 H 114.468 2.635 5.958 1.00 . A A . 513 MET HG2 1 1
7 14312 1 1 84 MET HG3 H 114.133 1.261 4.904 1.00 . A A . 513 MET HG3 1 1
7 14313 1 1 84 MET N N 114.449 -1.057 7.352 1.00 . A A . 513 MET N 1 1
7 14314 1 1 84 MET O O 113.851 1.561 9.478 1.00 . A A . 513 MET O 1 1
7 14315 1 1 84 MET SD S 112.273 2.772 5.005 1.00 . A A . 513 MET SD 1 1
7 14316 1 1 85 ARG C C 117.176 1.173 11.370 1.00 . A A . 514 ARG C 1 1
7 14317 1 1 85 ARG CA C 115.771 0.634 11.105 1.00 . A A . 514 ARG CA 1 1
7 14318 1 1 85 ARG CB C 115.512 -0.608 11.965 1.00 . A A . 514 ARG CB 1 1
7 14319 1 1 85 ARG CD C 116.251 -2.609 10.658 1.00 . A A . 514 ARG CD 1 1
7 14320 1 1 85 ARG CG C 116.638 -1.627 11.766 1.00 . A A . 514 ARG CG 1 1
7 14321 1 1 85 ARG CZ C 116.240 -4.821 11.648 1.00 . A A . 514 ARG CZ 1 1
7 14322 1 1 85 ARG H H 116.267 -0.317 9.242 1.00 . A A . 514 ARG H 1 1
7 14323 1 1 85 ARG HA H 115.057 1.397 11.349 1.00 . A A . 514 ARG HA 1 1
7 14324 1 1 85 ARG HB2 H 115.469 -0.320 13.006 1.00 . A A . 514 ARG HB2 1 1
7 14325 1 1 85 ARG HB3 H 114.573 -1.054 11.677 1.00 . A A . 514 ARG HB3 1 1
7 14326 1 1 85 ARG HD2 H 115.176 -2.715 10.632 1.00 . A A . 514 ARG HD2 1 1
7 14327 1 1 85 ARG HD3 H 116.599 -2.234 9.707 1.00 . A A . 514 ARG HD3 1 1
7 14328 1 1 85 ARG HE H 117.761 -4.142 10.568 1.00 . A A . 514 ARG HE 1 1
7 14329 1 1 85 ARG HG2 H 117.547 -1.112 11.488 1.00 . A A . 514 ARG HG2 1 1
7 14330 1 1 85 ARG HG3 H 116.799 -2.170 12.684 1.00 . A A . 514 ARG HG3 1 1
7 14331 1 1 85 ARG HH11 H 115.203 -3.461 12.689 1.00 . A A . 514 ARG HH11 1 1
7 14332 1 1 85 ARG HH12 H 114.892 -5.115 13.099 1.00 . A A . 514 ARG HH12 1 1
7 14333 1 1 85 ARG HH21 H 117.129 -6.389 10.775 1.00 . A A . 514 ARG HH21 1 1
7 14334 1 1 85 ARG HH22 H 115.983 -6.772 12.017 1.00 . A A . 514 ARG HH22 1 1
7 14335 1 1 85 ARG N N 115.629 0.289 9.665 1.00 . A A . 514 ARG N 1 1
7 14336 1 1 85 ARG NE N 116.875 -3.935 10.929 1.00 . A A . 514 ARG NE 1 1
7 14337 1 1 85 ARG NH1 N 115.378 -4.436 12.548 1.00 . A A . 514 ARG NH1 1 1
7 14338 1 1 85 ARG NH2 N 116.468 -6.093 11.466 1.00 . A A . 514 ARG NH2 1 1
7 14339 1 1 85 ARG O O 117.407 1.893 12.323 1.00 . A A . 514 ARG O 1 1
7 14340 1 1 86 LYS C C 119.802 2.318 9.589 1.00 . A A . 515 LYS C 1 1
7 14341 1 1 86 LYS CA C 119.490 1.347 10.717 1.00 . A A . 515 LYS CA 1 1
7 14342 1 1 86 LYS CB C 120.469 0.176 10.681 1.00 . A A . 515 LYS CB 1 1
7 14343 1 1 86 LYS CD C 119.428 -1.647 9.328 1.00 . A A . 515 LYS CD 1 1
7 14344 1 1 86 LYS CE C 118.919 -1.912 7.910 1.00 . A A . 515 LYS CE 1 1
7 14345 1 1 86 LYS CG C 120.425 -0.488 9.305 1.00 . A A . 515 LYS CG 1 1
7 14346 1 1 86 LYS H H 117.909 0.280 9.767 1.00 . A A . 515 LYS H 1 1
7 14347 1 1 86 LYS HA H 119.558 1.856 11.657 1.00 . A A . 515 LYS HA 1 1
7 14348 1 1 86 LYS HB2 H 121.462 0.538 10.872 1.00 . A A . 515 LYS HB2 1 1
7 14349 1 1 86 LYS HB3 H 120.196 -0.546 11.437 1.00 . A A . 515 LYS HB3 1 1
7 14350 1 1 86 LYS HD2 H 119.915 -2.533 9.709 1.00 . A A . 515 LYS HD2 1 1
7 14351 1 1 86 LYS HD3 H 118.596 -1.391 9.965 1.00 . A A . 515 LYS HD3 1 1
7 14352 1 1 86 LYS HE2 H 118.143 -2.662 7.941 1.00 . A A . 515 LYS HE2 1 1
7 14353 1 1 86 LYS HE3 H 118.518 -0.998 7.496 1.00 . A A . 515 LYS HE3 1 1
7 14354 1 1 86 LYS HG2 H 120.119 0.236 8.564 1.00 . A A . 515 LYS HG2 1 1
7 14355 1 1 86 LYS HG3 H 121.405 -0.865 9.055 1.00 . A A . 515 LYS HG3 1 1
7 14356 1 1 86 LYS HZ1 H 120.829 -1.714 7.103 1.00 . A A . 515 LYS HZ1 1 1
7 14357 1 1 86 LYS HZ2 H 120.366 -3.320 7.402 1.00 . A A . 515 LYS HZ2 1 1
7 14358 1 1 86 LYS HZ3 H 119.720 -2.481 6.074 1.00 . A A . 515 LYS HZ3 1 1
7 14359 1 1 86 LYS N N 118.113 0.846 10.529 1.00 . A A . 515 LYS N 1 1
7 14360 1 1 86 LYS NZ N 120.043 -2.393 7.058 1.00 . A A . 515 LYS NZ 1 1
7 14361 1 1 86 LYS O O 120.933 2.475 9.174 1.00 . A A . 515 LYS O 1 1
7 14362 1 1 87 VAL C C 118.456 5.296 8.329 1.00 . A A . 516 VAL C 1 1
7 14363 1 1 87 VAL CA C 119.002 3.913 7.959 1.00 . A A . 516 VAL CA 1 1
7 14364 1 1 87 VAL CB C 118.282 3.385 6.718 1.00 . A A . 516 VAL CB 1 1
7 14365 1 1 87 VAL CG1 C 118.546 1.884 6.585 1.00 . A A . 516 VAL CG1 1 1
7 14366 1 1 87 VAL CG2 C 116.777 3.623 6.860 1.00 . A A . 516 VAL CG2 1 1
7 14367 1 1 87 VAL H H 117.889 2.797 9.426 1.00 . A A . 516 VAL H 1 1
7 14368 1 1 87 VAL HA H 120.055 3.988 7.754 1.00 . A A . 516 VAL HA 1 1
7 14369 1 1 87 VAL HB H 118.652 3.896 5.841 1.00 . A A . 516 VAL HB 1 1
7 14370 1 1 87 VAL HG11 H 119.095 1.536 7.451 1.00 . A A . 516 VAL HG11 1 1
7 14371 1 1 87 VAL HG12 H 117.606 1.357 6.521 1.00 . A A . 516 VAL HG12 1 1
7 14372 1 1 87 VAL HG13 H 119.125 1.698 5.693 1.00 . A A . 516 VAL HG13 1 1
7 14373 1 1 87 VAL HG21 H 116.417 3.130 7.751 1.00 . A A . 516 VAL HG21 1 1
7 14374 1 1 87 VAL HG22 H 116.586 4.684 6.933 1.00 . A A . 516 VAL HG22 1 1
7 14375 1 1 87 VAL HG23 H 116.266 3.225 5.995 1.00 . A A . 516 VAL HG23 1 1
7 14376 1 1 87 VAL N N 118.791 2.959 9.079 1.00 . A A . 516 VAL N 1 1
7 14377 1 1 87 VAL O O 117.643 5.439 9.218 1.00 . A A . 516 VAL O 1 1
7 14378 1 1 88 GLN C C 118.065 8.394 6.624 1.00 . A A . 517 GLN C 1 1
7 14379 1 1 88 GLN CA C 118.418 7.693 7.938 1.00 . A A . 517 GLN CA 1 1
7 14380 1 1 88 GLN CB C 119.520 8.479 8.655 1.00 . A A . 517 GLN CB 1 1
7 14381 1 1 88 GLN CD C 121.357 7.216 9.786 1.00 . A A . 517 GLN CD 1 1
7 14382 1 1 88 GLN CG C 119.928 7.742 9.933 1.00 . A A . 517 GLN CG 1 1
7 14383 1 1 88 GLN H H 119.557 6.171 6.928 1.00 . A A . 517 GLN H 1 1
7 14384 1 1 88 GLN HA H 117.540 7.645 8.567 1.00 . A A . 517 GLN HA 1 1
7 14385 1 1 88 GLN HB2 H 120.377 8.572 8.003 1.00 . A A . 517 GLN HB2 1 1
7 14386 1 1 88 GLN HB3 H 119.152 9.461 8.909 1.00 . A A . 517 GLN HB3 1 1
7 14387 1 1 88 GLN HE21 H 121.864 7.660 11.654 1.00 . A A . 517 GLN HE21 1 1
7 14388 1 1 88 GLN HE22 H 123.088 6.945 10.721 1.00 . A A . 517 GLN HE22 1 1
7 14389 1 1 88 GLN HG2 H 119.877 8.422 10.770 1.00 . A A . 517 GLN HG2 1 1
7 14390 1 1 88 GLN HG3 H 119.257 6.914 10.101 1.00 . A A . 517 GLN HG3 1 1
7 14391 1 1 88 GLN N N 118.903 6.314 7.642 1.00 . A A . 517 GLN N 1 1
7 14392 1 1 88 GLN NE2 N 122.170 7.279 10.805 1.00 . A A . 517 GLN NE2 1 1
7 14393 1 1 88 GLN O O 118.668 8.153 5.596 1.00 . A A . 517 GLN O 1 1
7 14394 1 1 88 GLN OE1 O 121.738 6.744 8.734 1.00 . A A . 517 GLN OE1 1 1
7 14395 1 1 89 ILE C C 117.485 11.264 5.273 1.00 . A A . 518 ILE C 1 1
7 14396 1 1 89 ILE CA C 116.680 9.972 5.411 1.00 . A A . 518 ILE CA 1 1
7 14397 1 1 89 ILE CB C 115.187 10.302 5.495 1.00 . A A . 518 ILE CB 1 1
7 14398 1 1 89 ILE CD1 C 113.341 11.684 4.539 1.00 . A A . 518 ILE CD1 1 1
7 14399 1 1 89 ILE CG1 C 114.808 11.273 4.379 1.00 . A A . 518 ILE CG1 1 1
7 14400 1 1 89 ILE CG2 C 114.886 10.947 6.847 1.00 . A A . 518 ILE CG2 1 1
7 14401 1 1 89 ILE H H 116.611 9.424 7.486 1.00 . A A . 518 ILE H 1 1
7 14402 1 1 89 ILE HA H 116.863 9.346 4.554 1.00 . A A . 518 ILE HA 1 1
7 14403 1 1 89 ILE HB H 114.613 9.392 5.396 1.00 . A A . 518 ILE HB 1 1
7 14404 1 1 89 ILE HD11 H 113.063 11.641 5.583 1.00 . A A . 518 ILE HD11 1 1
7 14405 1 1 89 ILE HD12 H 113.208 12.691 4.173 1.00 . A A . 518 ILE HD12 1 1
7 14406 1 1 89 ILE HD13 H 112.715 11.011 3.973 1.00 . A A . 518 ILE HD13 1 1
7 14407 1 1 89 ILE HG12 H 115.438 12.150 4.434 1.00 . A A . 518 ILE HG12 1 1
7 14408 1 1 89 ILE HG13 H 114.944 10.792 3.423 1.00 . A A . 518 ILE HG13 1 1
7 14409 1 1 89 ILE HG21 H 115.811 11.119 7.377 1.00 . A A . 518 ILE HG21 1 1
7 14410 1 1 89 ILE HG22 H 114.381 11.889 6.690 1.00 . A A . 518 ILE HG22 1 1
7 14411 1 1 89 ILE HG23 H 114.255 10.291 7.424 1.00 . A A . 518 ILE HG23 1 1
7 14412 1 1 89 ILE N N 117.086 9.255 6.650 1.00 . A A . 518 ILE N 1 1
7 14413 1 1 89 ILE O O 117.684 11.991 6.226 1.00 . A A . 518 ILE O 1 1
7 14414 1 1 90 ASN C C 118.041 13.699 2.883 1.00 . A A . 519 ASN C 1 1
7 14415 1 1 90 ASN CA C 118.756 12.784 3.879 1.00 . A A . 519 ASN CA 1 1
7 14416 1 1 90 ASN CB C 120.124 12.403 3.316 1.00 . A A . 519 ASN CB 1 1
7 14417 1 1 90 ASN CG C 121.026 11.913 4.450 1.00 . A A . 519 ASN CG 1 1
7 14418 1 1 90 ASN H H 117.789 10.945 3.337 1.00 . A A . 519 ASN H 1 1
7 14419 1 1 90 ASN HA H 118.883 13.299 4.819 1.00 . A A . 519 ASN HA 1 1
7 14420 1 1 90 ASN HB2 H 120.002 11.616 2.584 1.00 . A A . 519 ASN HB2 1 1
7 14421 1 1 90 ASN HB3 H 120.571 13.263 2.847 1.00 . A A . 519 ASN HB3 1 1
7 14422 1 1 90 ASN HD21 H 119.981 10.251 4.751 1.00 . A A . 519 ASN HD21 1 1
7 14423 1 1 90 ASN HD22 H 121.328 10.456 5.765 1.00 . A A . 519 ASN HD22 1 1
7 14424 1 1 90 ASN N N 117.956 11.549 4.089 1.00 . A A . 519 ASN N 1 1
7 14425 1 1 90 ASN ND2 N 120.756 10.779 5.037 1.00 . A A . 519 ASN ND2 1 1
7 14426 1 1 90 ASN O O 118.174 13.550 1.684 1.00 . A A . 519 ASN O 1 1
7 14427 1 1 90 ASN OD1 O 121.985 12.568 4.805 1.00 . A A . 519 ASN OD1 1 1
7 14428 1 1 91 ASP C C 117.504 16.731 2.073 1.00 . A A . 520 ASP C 1 1
7 14429 1 1 91 ASP CA C 116.575 15.572 2.440 1.00 . A A . 520 ASP CA 1 1
7 14430 1 1 91 ASP CB C 115.322 16.119 3.127 1.00 . A A . 520 ASP CB 1 1
7 14431 1 1 91 ASP CG C 114.754 17.279 2.308 1.00 . A A . 520 ASP CG 1 1
7 14432 1 1 91 ASP H H 117.196 14.756 4.335 1.00 . A A . 520 ASP H 1 1
7 14433 1 1 91 ASP HA H 116.292 15.038 1.544 1.00 . A A . 520 ASP HA 1 1
7 14434 1 1 91 ASP HB2 H 114.583 15.335 3.204 1.00 . A A . 520 ASP HB2 1 1
7 14435 1 1 91 ASP HB3 H 115.579 16.470 4.116 1.00 . A A . 520 ASP HB3 1 1
7 14436 1 1 91 ASP N N 117.288 14.648 3.366 1.00 . A A . 520 ASP N 1 1
7 14437 1 1 91 ASP O O 117.272 17.866 2.440 1.00 . A A . 520 ASP O 1 1
7 14438 1 1 91 ASP OD1 O 115.089 17.373 1.139 1.00 . A A . 520 ASP OD1 1 1
7 14439 1 1 91 ASP OD2 O 113.992 18.054 2.864 1.00 . A A . 520 ASP OD2 1 1
7 14440 1 1 92 LYS C C 119.301 17.904 -0.500 1.00 . A A . 521 LYS C 1 1
7 14441 1 1 92 LYS CA C 119.508 17.539 0.972 1.00 . A A . 521 LYS CA 1 1
7 14442 1 1 92 LYS CB C 120.945 17.054 1.179 1.00 . A A . 521 LYS CB 1 1
7 14443 1 1 92 LYS CD C 123.235 18.007 1.492 1.00 . A A . 521 LYS CD 1 1
7 14444 1 1 92 LYS CE C 123.653 19.191 0.618 1.00 . A A . 521 LYS CE 1 1
7 14445 1 1 92 LYS CG C 121.759 18.148 1.873 1.00 . A A . 521 LYS CG 1 1
7 14446 1 1 92 LYS H H 118.731 15.531 1.076 1.00 . A A . 521 LYS H 1 1
7 14447 1 1 92 LYS HA H 119.329 18.407 1.587 1.00 . A A . 521 LYS HA 1 1
7 14448 1 1 92 LYS HB2 H 120.940 16.164 1.791 1.00 . A A . 521 LYS HB2 1 1
7 14449 1 1 92 LYS HB3 H 121.390 16.830 0.221 1.00 . A A . 521 LYS HB3 1 1
7 14450 1 1 92 LYS HD2 H 123.837 17.990 2.389 1.00 . A A . 521 LYS HD2 1 1
7 14451 1 1 92 LYS HD3 H 123.379 17.089 0.943 1.00 . A A . 521 LYS HD3 1 1
7 14452 1 1 92 LYS HE2 H 123.309 20.110 1.069 1.00 . A A . 521 LYS HE2 1 1
7 14453 1 1 92 LYS HE3 H 124.729 19.213 0.533 1.00 . A A . 521 LYS HE3 1 1
7 14454 1 1 92 LYS HG2 H 121.398 19.117 1.563 1.00 . A A . 521 LYS HG2 1 1
7 14455 1 1 92 LYS HG3 H 121.655 18.049 2.943 1.00 . A A . 521 LYS HG3 1 1
7 14456 1 1 92 LYS HZ1 H 122.702 18.076 -0.860 1.00 . A A . 521 LYS HZ1 1 1
7 14457 1 1 92 LYS HZ2 H 122.257 19.712 -0.837 1.00 . A A . 521 LYS HZ2 1 1
7 14458 1 1 92 LYS HZ3 H 123.769 19.253 -1.460 1.00 . A A . 521 LYS HZ3 1 1
7 14459 1 1 92 LYS N N 118.560 16.455 1.357 1.00 . A A . 521 LYS N 1 1
7 14460 1 1 92 LYS NZ N 123.049 19.047 -0.736 1.00 . A A . 521 LYS NZ 1 1
7 14461 1 1 92 LYS O O 119.833 17.262 -1.382 1.00 . A A . 521 LYS O 1 1
7 14462 1 1 93 ASP C C 118.329 18.210 -3.127 1.00 . A A . 522 ASP C 1 1
7 14463 1 1 93 ASP CA C 118.297 19.396 -2.158 1.00 . A A . 522 ASP CA 1 1
7 14464 1 1 93 ASP CB C 119.373 20.404 -2.537 1.00 . A A . 522 ASP CB 1 1
7 14465 1 1 93 ASP CG C 119.003 21.780 -1.984 1.00 . A A . 522 ASP CG 1 1
7 14466 1 1 93 ASP H H 118.156 19.448 -0.019 1.00 . A A . 522 ASP H 1 1
7 14467 1 1 93 ASP HA H 117.331 19.872 -2.212 1.00 . A A . 522 ASP HA 1 1
7 14468 1 1 93 ASP HB2 H 120.310 20.088 -2.104 1.00 . A A . 522 ASP HB2 1 1
7 14469 1 1 93 ASP HB3 H 119.466 20.456 -3.611 1.00 . A A . 522 ASP HB3 1 1
7 14470 1 1 93 ASP N N 118.548 18.946 -0.756 1.00 . A A . 522 ASP N 1 1
7 14471 1 1 93 ASP O O 119.315 17.969 -3.796 1.00 . A A . 522 ASP O 1 1
7 14472 1 1 93 ASP OD1 O 118.199 22.452 -2.609 1.00 . A A . 522 ASP OD1 1 1
7 14473 1 1 93 ASP OD2 O 119.529 22.141 -0.943 1.00 . A A . 522 ASP OD2 1 1
7 14474 1 1 94 ASP C C 117.322 16.804 -5.582 1.00 . A A . 523 ASP C 1 1
7 14475 1 1 94 ASP CA C 117.230 16.305 -4.139 1.00 . A A . 523 ASP CA 1 1
7 14476 1 1 94 ASP CB C 115.924 15.532 -3.947 1.00 . A A . 523 ASP CB 1 1
7 14477 1 1 94 ASP CG C 115.933 14.284 -4.831 1.00 . A A . 523 ASP CG 1 1
7 14478 1 1 94 ASP H H 116.473 17.681 -2.665 1.00 . A A . 523 ASP H 1 1
7 14479 1 1 94 ASP HA H 118.067 15.656 -3.927 1.00 . A A . 523 ASP HA 1 1
7 14480 1 1 94 ASP HB2 H 115.827 15.239 -2.911 1.00 . A A . 523 ASP HB2 1 1
7 14481 1 1 94 ASP HB3 H 115.090 16.159 -4.223 1.00 . A A . 523 ASP HB3 1 1
7 14482 1 1 94 ASP N N 117.259 17.469 -3.211 1.00 . A A . 523 ASP N 1 1
7 14483 1 1 94 ASP O O 117.825 16.122 -6.454 1.00 . A A . 523 ASP O 1 1
7 14484 1 1 94 ASP OD1 O 115.760 14.429 -6.030 1.00 . A A . 523 ASP OD1 1 1
7 14485 1 1 94 ASP OD2 O 116.114 13.203 -4.294 1.00 . A A . 523 ASP OD2 1 1
7 14486 1 1 95 THR C C 117.317 20.002 -7.175 1.00 . A A . 524 THR C 1 1
7 14487 1 1 95 THR CA C 116.903 18.534 -7.225 1.00 . A A . 524 THR CA 1 1
7 14488 1 1 95 THR CB C 115.524 18.414 -7.880 1.00 . A A . 524 THR CB 1 1
7 14489 1 1 95 THR CG2 C 115.338 16.995 -8.418 1.00 . A A . 524 THR CG2 1 1
7 14490 1 1 95 THR H H 116.442 18.523 -5.121 1.00 . A A . 524 THR H 1 1
7 14491 1 1 95 THR HA H 117.624 17.980 -7.803 1.00 . A A . 524 THR HA 1 1
7 14492 1 1 95 THR HB H 115.451 19.117 -8.696 1.00 . A A . 524 THR HB 1 1
7 14493 1 1 95 THR HG1 H 114.667 18.126 -6.159 1.00 . A A . 524 THR HG1 1 1
7 14494 1 1 95 THR HG21 H 115.842 16.295 -7.768 1.00 . A A . 524 THR HG21 1 1
7 14495 1 1 95 THR HG22 H 114.286 16.759 -8.454 1.00 . A A . 524 THR HG22 1 1
7 14496 1 1 95 THR HG23 H 115.757 16.929 -9.412 1.00 . A A . 524 THR HG23 1 1
7 14497 1 1 95 THR N N 116.843 17.990 -5.840 1.00 . A A . 524 THR N 1 1
7 14498 1 1 95 THR O O 116.803 20.777 -6.393 1.00 . A A . 524 THR O 1 1
7 14499 1 1 95 THR OG1 O 114.518 18.695 -6.918 1.00 . A A . 524 THR OG1 1 1
7 14500 1 1 96 SER C C 117.437 22.712 -8.017 1.00 . A A . 525 SER C 1 1
7 14501 1 1 96 SER CA C 118.675 21.818 -8.015 1.00 . A A . 525 SER CA 1 1
7 14502 1 1 96 SER CB C 119.512 22.094 -9.264 1.00 . A A . 525 SER CB 1 1
7 14503 1 1 96 SER H H 118.637 19.758 -8.639 1.00 . A A . 525 SER H 1 1
7 14504 1 1 96 SER HA H 119.264 22.018 -7.132 1.00 . A A . 525 SER HA 1 1
7 14505 1 1 96 SER HB2 H 119.978 21.182 -9.596 1.00 . A A . 525 SER HB2 1 1
7 14506 1 1 96 SER HB3 H 118.870 22.474 -10.048 1.00 . A A . 525 SER HB3 1 1
7 14507 1 1 96 SER HG H 120.140 23.695 -8.354 1.00 . A A . 525 SER HG 1 1
7 14508 1 1 96 SER N N 118.239 20.396 -8.012 1.00 . A A . 525 SER N 1 1
7 14509 1 1 96 SER O O 117.479 23.852 -7.597 1.00 . A A . 525 SER O 1 1
7 14510 1 1 96 SER OG O 120.519 23.048 -8.953 1.00 . A A . 525 SER OG 1 1
7 14511 1 1 97 GLU C C 114.597 23.245 -7.077 1.00 . A A . 526 GLU C 1 1
7 14512 1 1 97 GLU CA C 115.085 23.017 -8.510 1.00 . A A . 526 GLU CA 1 1
7 14513 1 1 97 GLU CB C 114.005 22.278 -9.306 1.00 . A A . 526 GLU CB 1 1
7 14514 1 1 97 GLU CD C 113.302 21.730 -11.641 1.00 . A A . 526 GLU CD 1 1
7 14515 1 1 97 GLU CG C 114.494 22.044 -10.737 1.00 . A A . 526 GLU CG 1 1
7 14516 1 1 97 GLU H H 116.318 21.276 -8.816 1.00 . A A . 526 GLU H 1 1
7 14517 1 1 97 GLU HA H 115.288 23.970 -8.978 1.00 . A A . 526 GLU HA 1 1
7 14518 1 1 97 GLU HB2 H 113.799 21.328 -8.835 1.00 . A A . 526 GLU HB2 1 1
7 14519 1 1 97 GLU HB3 H 113.104 22.872 -9.328 1.00 . A A . 526 GLU HB3 1 1
7 14520 1 1 97 GLU HG2 H 114.995 22.933 -11.096 1.00 . A A . 526 GLU HG2 1 1
7 14521 1 1 97 GLU HG3 H 115.182 21.212 -10.751 1.00 . A A . 526 GLU HG3 1 1
7 14522 1 1 97 GLU N N 116.330 22.201 -8.485 1.00 . A A . 526 GLU N 1 1
7 14523 1 1 97 GLU O O 114.328 24.358 -6.673 1.00 . A A . 526 GLU O 1 1
7 14524 1 1 97 GLU OE1 O 112.452 22.593 -11.790 1.00 . A A . 526 GLU OE1 1 1
7 14525 1 1 97 GLU OE2 O 113.255 20.631 -12.169 1.00 . A A . 526 GLU OE2 1 1
7 14526 1 1 98 TYR C C 113.719 20.974 -4.304 1.00 . A A . 527 TYR C 1 1
7 14527 1 1 98 TYR CA C 114.015 22.353 -4.899 1.00 . A A . 527 TYR CA 1 1
7 14528 1 1 98 TYR CB C 112.743 23.201 -4.874 1.00 . A A . 527 TYR CB 1 1
7 14529 1 1 98 TYR CD1 C 113.611 24.150 -2.705 1.00 . A A . 527 TYR CD1 1 1
7 14530 1 1 98 TYR CD2 C 112.389 25.606 -4.210 1.00 . A A . 527 TYR CD2 1 1
7 14531 1 1 98 TYR CE1 C 113.773 25.212 -1.809 1.00 . A A . 527 TYR CE1 1 1
7 14532 1 1 98 TYR CE2 C 112.552 26.669 -3.313 1.00 . A A . 527 TYR CE2 1 1
7 14533 1 1 98 TYR CG C 112.919 24.347 -3.907 1.00 . A A . 527 TYR CG 1 1
7 14534 1 1 98 TYR CZ C 113.244 26.472 -2.112 1.00 . A A . 527 TYR CZ 1 1
7 14535 1 1 98 TYR H H 114.707 21.306 -6.650 1.00 . A A . 527 TYR H 1 1
7 14536 1 1 98 TYR HA H 114.781 22.840 -4.316 1.00 . A A . 527 TYR HA 1 1
7 14537 1 1 98 TYR HB2 H 112.552 23.589 -5.863 1.00 . A A . 527 TYR HB2 1 1
7 14538 1 1 98 TYR HB3 H 111.912 22.589 -4.559 1.00 . A A . 527 TYR HB3 1 1
7 14539 1 1 98 TYR HD1 H 114.020 23.178 -2.471 1.00 . A A . 527 TYR HD1 1 1
7 14540 1 1 98 TYR HD2 H 111.856 25.759 -5.137 1.00 . A A . 527 TYR HD2 1 1
7 14541 1 1 98 TYR HE1 H 114.307 25.060 -0.882 1.00 . A A . 527 TYR HE1 1 1
7 14542 1 1 98 TYR HE2 H 112.143 27.641 -3.548 1.00 . A A . 527 TYR HE2 1 1
7 14543 1 1 98 TYR HH H 113.863 27.186 -0.454 1.00 . A A . 527 TYR HH 1 1
7 14544 1 1 98 TYR N N 114.483 22.196 -6.306 1.00 . A A . 527 TYR N 1 1
7 14545 1 1 98 TYR O O 114.214 19.967 -4.770 1.00 . A A . 527 TYR O 1 1
7 14546 1 1 98 TYR OH O 113.404 27.519 -1.228 1.00 . A A . 527 TYR OH 1 1
7 14547 1 1 99 LYS C C 111.948 18.693 -3.707 1.00 . A A . 528 LYS C 1 1
7 14548 1 1 99 LYS CA C 112.586 19.604 -2.657 1.00 . A A . 528 LYS CA 1 1
7 14549 1 1 99 LYS CB C 111.609 19.814 -1.498 1.00 . A A . 528 LYS CB 1 1
7 14550 1 1 99 LYS CD C 111.405 21.543 0.295 1.00 . A A . 528 LYS CD 1 1
7 14551 1 1 99 LYS CE C 112.016 22.937 0.131 1.00 . A A . 528 LYS CE 1 1
7 14552 1 1 99 LYS CG C 112.330 20.503 -0.338 1.00 . A A . 528 LYS CG 1 1
7 14553 1 1 99 LYS H H 112.523 21.743 -2.916 1.00 . A A . 528 LYS H 1 1
7 14554 1 1 99 LYS HA H 113.492 19.146 -2.286 1.00 . A A . 528 LYS HA 1 1
7 14555 1 1 99 LYS HB2 H 110.786 20.431 -1.830 1.00 . A A . 528 LYS HB2 1 1
7 14556 1 1 99 LYS HB3 H 111.231 18.857 -1.168 1.00 . A A . 528 LYS HB3 1 1
7 14557 1 1 99 LYS HD2 H 110.441 21.513 -0.193 1.00 . A A . 528 LYS HD2 1 1
7 14558 1 1 99 LYS HD3 H 111.284 21.326 1.345 1.00 . A A . 528 LYS HD3 1 1
7 14559 1 1 99 LYS HE2 H 113.006 22.947 0.563 1.00 . A A . 528 LYS HE2 1 1
7 14560 1 1 99 LYS HE3 H 112.080 23.181 -0.919 1.00 . A A . 528 LYS HE3 1 1
7 14561 1 1 99 LYS HG2 H 112.605 19.767 0.402 1.00 . A A . 528 LYS HG2 1 1
7 14562 1 1 99 LYS HG3 H 113.219 20.993 -0.707 1.00 . A A . 528 LYS HG3 1 1
7 14563 1 1 99 LYS HZ1 H 110.649 23.482 1.604 1.00 . A A . 528 LYS HZ1 1 1
7 14564 1 1 99 LYS HZ2 H 111.757 24.701 1.205 1.00 . A A . 528 LYS HZ2 1 1
7 14565 1 1 99 LYS HZ3 H 110.478 24.339 0.147 1.00 . A A . 528 LYS HZ3 1 1
7 14566 1 1 99 LYS N N 112.914 20.919 -3.277 1.00 . A A . 528 LYS N 1 1
7 14567 1 1 99 LYS NZ N 111.160 23.940 0.824 1.00 . A A . 528 LYS NZ 1 1
7 14568 1 1 99 LYS O O 111.146 19.125 -4.511 1.00 . A A . 528 LYS O 1 1
7 14569 1 1 100 HIS C C 111.532 15.118 -4.084 1.00 . A A . 529 HIS C 1 1
7 14570 1 1 100 HIS CA C 111.710 16.502 -4.711 1.00 . A A . 529 HIS CA 1 1
7 14571 1 1 100 HIS CB C 112.646 16.396 -5.917 1.00 . A A . 529 HIS CB 1 1
7 14572 1 1 100 HIS CD2 C 112.392 14.355 -7.552 1.00 . A A . 529 HIS CD2 1 1
7 14573 1 1 100 HIS CE1 C 110.505 14.910 -8.459 1.00 . A A . 529 HIS CE1 1 1
7 14574 1 1 100 HIS CG C 112.006 15.538 -6.973 1.00 . A A . 529 HIS CG 1 1
7 14575 1 1 100 HIS H H 112.948 17.107 -3.054 1.00 . A A . 529 HIS H 1 1
7 14576 1 1 100 HIS HA H 110.750 16.877 -5.033 1.00 . A A . 529 HIS HA 1 1
7 14577 1 1 100 HIS HB2 H 112.830 17.382 -6.317 1.00 . A A . 529 HIS HB2 1 1
7 14578 1 1 100 HIS HB3 H 113.579 15.950 -5.610 1.00 . A A . 529 HIS HB3 1 1
7 14579 1 1 100 HIS HD1 H 110.258 16.667 -7.372 1.00 . A A . 529 HIS HD1 1 1
7 14580 1 1 100 HIS HD2 H 113.296 13.812 -7.315 1.00 . A A . 529 HIS HD2 1 1
7 14581 1 1 100 HIS HE1 H 109.618 14.905 -9.075 1.00 . A A . 529 HIS HE1 1 1
7 14582 1 1 100 HIS N N 112.298 17.436 -3.709 1.00 . A A . 529 HIS N 1 1
7 14583 1 1 100 HIS ND1 N 110.799 15.873 -7.567 1.00 . A A . 529 HIS ND1 1 1
7 14584 1 1 100 HIS NE2 N 111.443 13.960 -8.489 1.00 . A A . 529 HIS NE2 1 1
7 14585 1 1 100 HIS O O 110.503 14.489 -4.229 1.00 . A A . 529 HIS O 1 1
7 14586 1 1 101 ALA C C 113.272 13.234 -1.500 1.00 . A A . 530 ALA C 1 1
7 14587 1 1 101 ALA CA C 112.409 13.288 -2.764 1.00 . A A . 530 ALA CA 1 1
7 14588 1 1 101 ALA CB C 112.883 12.224 -3.757 1.00 . A A . 530 ALA CB 1 1
7 14589 1 1 101 ALA H H 113.352 15.153 -3.290 1.00 . A A . 530 ALA H 1 1
7 14590 1 1 101 ALA HA H 111.379 13.102 -2.503 1.00 . A A . 530 ALA HA 1 1
7 14591 1 1 101 ALA HB1 H 113.098 12.690 -4.707 1.00 . A A . 530 ALA HB1 1 1
7 14592 1 1 101 ALA HB2 H 113.775 11.748 -3.379 1.00 . A A . 530 ALA HB2 1 1
7 14593 1 1 101 ALA HB3 H 112.106 11.485 -3.888 1.00 . A A . 530 ALA HB3 1 1
7 14594 1 1 101 ALA N N 112.527 14.633 -3.393 1.00 . A A . 530 ALA N 1 1
7 14595 1 1 101 ALA O O 113.559 14.245 -0.890 1.00 . A A . 530 ALA O 1 1
7 14596 1 1 102 PHE C C 115.471 10.751 -0.094 1.00 . A A . 531 PHE C 1 1
7 14597 1 1 102 PHE CA C 114.537 11.938 0.108 1.00 . A A . 531 PHE CA 1 1
7 14598 1 1 102 PHE CB C 113.653 11.703 1.333 1.00 . A A . 531 PHE CB 1 1
7 14599 1 1 102 PHE CD1 C 111.336 12.158 0.451 1.00 . A A . 531 PHE CD1 1 1
7 14600 1 1 102 PHE CD2 C 112.358 13.777 1.939 1.00 . A A . 531 PHE CD2 1 1
7 14601 1 1 102 PHE CE1 C 110.191 12.960 0.365 1.00 . A A . 531 PHE CE1 1 1
7 14602 1 1 102 PHE CE2 C 111.215 14.579 1.853 1.00 . A A . 531 PHE CE2 1 1
7 14603 1 1 102 PHE CG C 112.418 12.566 1.238 1.00 . A A . 531 PHE CG 1 1
7 14604 1 1 102 PHE CZ C 110.131 14.170 1.066 1.00 . A A . 531 PHE CZ 1 1
7 14605 1 1 102 PHE H H 113.455 11.257 -1.617 1.00 . A A . 531 PHE H 1 1
7 14606 1 1 102 PHE HA H 115.118 12.839 0.242 1.00 . A A . 531 PHE HA 1 1
7 14607 1 1 102 PHE HB2 H 113.363 10.663 1.376 1.00 . A A . 531 PHE HB2 1 1
7 14608 1 1 102 PHE HB3 H 114.202 11.962 2.225 1.00 . A A . 531 PHE HB3 1 1
7 14609 1 1 102 PHE HD1 H 111.384 11.224 -0.089 1.00 . A A . 531 PHE HD1 1 1
7 14610 1 1 102 PHE HD2 H 113.194 14.091 2.547 1.00 . A A . 531 PHE HD2 1 1
7 14611 1 1 102 PHE HE1 H 109.357 12.644 -0.242 1.00 . A A . 531 PHE HE1 1 1
7 14612 1 1 102 PHE HE2 H 111.167 15.513 2.393 1.00 . A A . 531 PHE HE2 1 1
7 14613 1 1 102 PHE HZ H 109.249 14.789 0.999 1.00 . A A . 531 PHE HZ 1 1
7 14614 1 1 102 PHE N N 113.691 12.063 -1.107 1.00 . A A . 531 PHE N 1 1
7 14615 1 1 102 PHE O O 115.049 9.684 -0.500 1.00 . A A . 531 PHE O 1 1
7 14616 1 1 103 GLU C C 118.070 9.146 1.250 1.00 . A A . 532 GLU C 1 1
7 14617 1 1 103 GLU CA C 117.671 9.793 -0.073 1.00 . A A . 532 GLU CA 1 1
7 14618 1 1 103 GLU CB C 118.925 10.294 -0.795 1.00 . A A . 532 GLU CB 1 1
7 14619 1 1 103 GLU CD C 119.686 11.715 -2.706 1.00 . A A . 532 GLU CD 1 1
7 14620 1 1 103 GLU CG C 118.565 11.483 -1.690 1.00 . A A . 532 GLU CG 1 1
7 14621 1 1 103 GLU H H 117.075 11.788 0.452 1.00 . A A . 532 GLU H 1 1
7 14622 1 1 103 GLU HA H 117.179 9.054 -0.684 1.00 . A A . 532 GLU HA 1 1
7 14623 1 1 103 GLU HB2 H 119.660 10.602 -0.066 1.00 . A A . 532 GLU HB2 1 1
7 14624 1 1 103 GLU HB3 H 119.332 9.499 -1.402 1.00 . A A . 532 GLU HB3 1 1
7 14625 1 1 103 GLU HG2 H 117.642 11.275 -2.212 1.00 . A A . 532 GLU HG2 1 1
7 14626 1 1 103 GLU HG3 H 118.445 12.367 -1.083 1.00 . A A . 532 GLU HG3 1 1
7 14627 1 1 103 GLU N N 116.738 10.921 0.150 1.00 . A A . 532 GLU N 1 1
7 14628 1 1 103 GLU O O 118.914 9.638 1.972 1.00 . A A . 532 GLU O 1 1
7 14629 1 1 103 GLU OE1 O 120.736 11.114 -2.547 1.00 . A A . 532 GLU OE1 1 1
7 14630 1 1 103 GLU OE2 O 119.475 12.488 -3.625 1.00 . A A . 532 GLU OE2 1 1
7 14631 1 1 104 ILE C C 119.020 6.375 2.450 1.00 . A A . 533 ILE C 1 1
7 14632 1 1 104 ILE CA C 117.842 7.295 2.787 1.00 . A A . 533 ILE CA 1 1
7 14633 1 1 104 ILE CB C 116.638 6.456 3.233 1.00 . A A . 533 ILE CB 1 1
7 14634 1 1 104 ILE CD1 C 115.192 8.493 3.096 1.00 . A A . 533 ILE CD1 1 1
7 14635 1 1 104 ILE CG1 C 115.640 7.336 3.993 1.00 . A A . 533 ILE CG1 1 1
7 14636 1 1 104 ILE CG2 C 117.107 5.328 4.145 1.00 . A A . 533 ILE CG2 1 1
7 14637 1 1 104 ILE H H 116.831 7.639 0.930 1.00 . A A . 533 ILE H 1 1
7 14638 1 1 104 ILE HA H 118.122 7.992 3.562 1.00 . A A . 533 ILE HA 1 1
7 14639 1 1 104 ILE HB H 116.156 6.033 2.363 1.00 . A A . 533 ILE HB 1 1
7 14640 1 1 104 ILE HD11 H 114.855 8.104 2.148 1.00 . A A . 533 ILE HD11 1 1
7 14641 1 1 104 ILE HD12 H 114.384 9.026 3.575 1.00 . A A . 533 ILE HD12 1 1
7 14642 1 1 104 ILE HD13 H 116.020 9.166 2.932 1.00 . A A . 533 ILE HD13 1 1
7 14643 1 1 104 ILE HG12 H 114.780 6.742 4.268 1.00 . A A . 533 ILE HG12 1 1
7 14644 1 1 104 ILE HG13 H 116.106 7.729 4.886 1.00 . A A . 533 ILE HG13 1 1
7 14645 1 1 104 ILE HG21 H 117.835 4.729 3.620 1.00 . A A . 533 ILE HG21 1 1
7 14646 1 1 104 ILE HG22 H 117.556 5.749 5.032 1.00 . A A . 533 ILE HG22 1 1
7 14647 1 1 104 ILE HG23 H 116.264 4.715 4.421 1.00 . A A . 533 ILE HG23 1 1
7 14648 1 1 104 ILE N N 117.489 8.021 1.545 1.00 . A A . 533 ILE N 1 1
7 14649 1 1 104 ILE O O 119.268 6.085 1.298 1.00 . A A . 533 ILE O 1 1
7 14650 1 1 105 ILE C C 121.007 3.885 4.098 1.00 . A A . 534 ILE C 1 1
7 14651 1 1 105 ILE CA C 120.909 5.030 3.096 1.00 . A A . 534 ILE CA 1 1
7 14652 1 1 105 ILE CB C 122.216 5.830 3.148 1.00 . A A . 534 ILE CB 1 1
7 14653 1 1 105 ILE CD1 C 121.601 8.028 2.130 1.00 . A A . 534 ILE CD1 1 1
7 14654 1 1 105 ILE CG1 C 122.329 6.703 1.896 1.00 . A A . 534 ILE CG1 1 1
7 14655 1 1 105 ILE CG2 C 123.411 4.860 3.203 1.00 . A A . 534 ILE CG2 1 1
7 14656 1 1 105 ILE H H 119.560 6.159 4.352 1.00 . A A . 534 ILE H 1 1
7 14657 1 1 105 ILE HA H 120.781 4.626 2.102 1.00 . A A . 534 ILE HA 1 1
7 14658 1 1 105 ILE HB H 122.221 6.455 4.029 1.00 . A A . 534 ILE HB 1 1
7 14659 1 1 105 ILE HD11 H 120.932 7.929 2.971 1.00 . A A . 534 ILE HD11 1 1
7 14660 1 1 105 ILE HD12 H 122.324 8.804 2.336 1.00 . A A . 534 ILE HD12 1 1
7 14661 1 1 105 ILE HD13 H 121.035 8.289 1.248 1.00 . A A . 534 ILE HD13 1 1
7 14662 1 1 105 ILE HG12 H 123.369 6.895 1.682 1.00 . A A . 534 ILE HG12 1 1
7 14663 1 1 105 ILE HG13 H 121.877 6.190 1.059 1.00 . A A . 534 ILE HG13 1 1
7 14664 1 1 105 ILE HG21 H 123.214 4.019 2.553 1.00 . A A . 534 ILE HG21 1 1
7 14665 1 1 105 ILE HG22 H 124.303 5.369 2.874 1.00 . A A . 534 ILE HG22 1 1
7 14666 1 1 105 ILE HG23 H 123.552 4.503 4.220 1.00 . A A . 534 ILE HG23 1 1
7 14667 1 1 105 ILE N N 119.756 5.917 3.422 1.00 . A A . 534 ILE N 1 1
7 14668 1 1 105 ILE O O 120.675 4.022 5.259 1.00 . A A . 534 ILE O 1 1
7 14669 1 1 106 LEU C C 123.085 1.775 5.187 1.00 . A A . 535 LEU C 1 1
7 14670 1 1 106 LEU CA C 121.704 1.631 4.577 1.00 . A A . 535 LEU CA 1 1
7 14671 1 1 106 LEU CB C 121.638 0.319 3.804 1.00 . A A . 535 LEU CB 1 1
7 14672 1 1 106 LEU CD1 C 120.228 -0.679 2.020 1.00 . A A . 535 LEU CD1 1 1
7 14673 1 1 106 LEU CD2 C 119.479 -0.747 4.406 1.00 . A A . 535 LEU CD2 1 1
7 14674 1 1 106 LEU CG C 120.209 0.077 3.346 1.00 . A A . 535 LEU CG 1 1
7 14675 1 1 106 LEU H H 121.809 2.700 2.727 1.00 . A A . 535 LEU H 1 1
7 14676 1 1 106 LEU HA H 120.952 1.647 5.352 1.00 . A A . 535 LEU HA 1 1
7 14677 1 1 106 LEU HB2 H 122.293 0.373 2.946 1.00 . A A . 535 LEU HB2 1 1
7 14678 1 1 106 LEU HB3 H 121.950 -0.490 4.444 1.00 . A A . 535 LEU HB3 1 1
7 14679 1 1 106 LEU HD11 H 120.949 -1.481 2.074 1.00 . A A . 535 LEU HD11 1 1
7 14680 1 1 106 LEU HD12 H 119.248 -1.086 1.821 1.00 . A A . 535 LEU HD12 1 1
7 14681 1 1 106 LEU HD13 H 120.505 0.002 1.228 1.00 . A A . 535 LEU HD13 1 1
7 14682 1 1 106 LEU HD21 H 120.013 -0.673 5.344 1.00 . A A . 535 LEU HD21 1 1
7 14683 1 1 106 LEU HD22 H 118.476 -0.368 4.530 1.00 . A A . 535 LEU HD22 1 1
7 14684 1 1 106 LEU HD23 H 119.439 -1.780 4.095 1.00 . A A . 535 LEU HD23 1 1
7 14685 1 1 106 LEU HG H 119.710 1.024 3.212 1.00 . A A . 535 LEU HG 1 1
7 14686 1 1 106 LEU N N 121.516 2.771 3.658 1.00 . A A . 535 LEU N 1 1
7 14687 1 1 106 LEU O O 123.923 2.486 4.670 1.00 . A A . 535 LEU O 1 1
7 14688 1 1 107 LYS C C 125.534 0.041 6.442 1.00 . A A . 536 LYS C 1 1
7 14689 1 1 107 LYS CA C 124.696 1.250 6.856 1.00 . A A . 536 LYS CA 1 1
7 14690 1 1 107 LYS CB C 124.594 1.319 8.375 1.00 . A A . 536 LYS CB 1 1
7 14691 1 1 107 LYS CD C 124.529 -0.510 10.069 1.00 . A A . 536 LYS CD 1 1
7 14692 1 1 107 LYS CE C 123.495 -1.146 11.000 1.00 . A A . 536 LYS CE 1 1
7 14693 1 1 107 LYS CG C 123.822 0.104 8.858 1.00 . A A . 536 LYS CG 1 1
7 14694 1 1 107 LYS H H 122.675 0.538 6.675 1.00 . A A . 536 LYS H 1 1
7 14695 1 1 107 LYS HA H 125.142 2.152 6.482 1.00 . A A . 536 LYS HA 1 1
7 14696 1 1 107 LYS HB2 H 125.585 1.316 8.806 1.00 . A A . 536 LYS HB2 1 1
7 14697 1 1 107 LYS HB3 H 124.072 2.217 8.665 1.00 . A A . 536 LYS HB3 1 1
7 14698 1 1 107 LYS HD2 H 125.225 -1.264 9.734 1.00 . A A . 536 LYS HD2 1 1
7 14699 1 1 107 LYS HD3 H 125.063 0.262 10.603 1.00 . A A . 536 LYS HD3 1 1
7 14700 1 1 107 LYS HE2 H 123.190 -0.427 11.745 1.00 . A A . 536 LYS HE2 1 1
7 14701 1 1 107 LYS HE3 H 122.635 -1.456 10.425 1.00 . A A . 536 LYS HE3 1 1
7 14702 1 1 107 LYS HG2 H 122.822 0.403 9.130 1.00 . A A . 536 LYS HG2 1 1
7 14703 1 1 107 LYS HG3 H 123.781 -0.618 8.060 1.00 . A A . 536 LYS HG3 1 1
7 14704 1 1 107 LYS HZ1 H 125.025 -2.536 11.246 1.00 . A A . 536 LYS HZ1 1 1
7 14705 1 1 107 LYS HZ2 H 124.216 -2.135 12.684 1.00 . A A . 536 LYS HZ2 1 1
7 14706 1 1 107 LYS HZ3 H 123.473 -3.155 11.550 1.00 . A A . 536 LYS HZ3 1 1
7 14707 1 1 107 LYS N N 123.350 1.117 6.264 1.00 . A A . 536 LYS N 1 1
7 14708 1 1 107 LYS NZ N 124.098 -2.333 11.671 1.00 . A A . 536 LYS NZ 1 1
7 14709 1 1 107 LYS O O 126.551 -0.258 7.034 1.00 . A A . 536 LYS O 1 1
7 14710 1 1 108 ASP C C 126.551 -1.507 3.631 1.00 . A A . 537 ASP C 1 1
7 14711 1 1 108 ASP CA C 125.868 -1.842 4.955 1.00 . A A . 537 ASP CA 1 1
7 14712 1 1 108 ASP CB C 124.912 -3.021 4.754 1.00 . A A . 537 ASP CB 1 1
7 14713 1 1 108 ASP CG C 125.709 -4.264 4.357 1.00 . A A . 537 ASP CG 1 1
7 14714 1 1 108 ASP H H 124.289 -0.393 4.956 1.00 . A A . 537 ASP H 1 1
7 14715 1 1 108 ASP HA H 126.612 -2.101 5.689 1.00 . A A . 537 ASP HA 1 1
7 14716 1 1 108 ASP HB2 H 124.379 -3.211 5.675 1.00 . A A . 537 ASP HB2 1 1
7 14717 1 1 108 ASP HB3 H 124.206 -2.783 3.972 1.00 . A A . 537 ASP HB3 1 1
7 14718 1 1 108 ASP N N 125.108 -0.654 5.420 1.00 . A A . 537 ASP N 1 1
7 14719 1 1 108 ASP O O 127.740 -1.692 3.471 1.00 . A A . 537 ASP O 1 1
7 14720 1 1 108 ASP OD1 O 126.927 -4.188 4.355 1.00 . A A . 537 ASP OD1 1 1
7 14721 1 1 108 ASP OD2 O 125.089 -5.272 4.062 1.00 . A A . 537 ASP OD2 1 1
7 14722 1 1 109 GLY C C 125.369 -0.354 0.311 1.00 . A A . 538 GLY C 1 1
7 14723 1 1 109 GLY CA C 126.435 -0.654 1.374 1.00 . A A . 538 GLY CA 1 1
7 14724 1 1 109 GLY H H 124.852 -0.858 2.828 1.00 . A A . 538 GLY H 1 1
7 14725 1 1 109 GLY HA2 H 127.058 0.218 1.507 1.00 . A A . 538 GLY HA2 1 1
7 14726 1 1 109 GLY HA3 H 127.045 -1.479 1.040 1.00 . A A . 538 GLY HA3 1 1
7 14727 1 1 109 GLY N N 125.808 -1.006 2.679 1.00 . A A . 538 GLY N 1 1
7 14728 1 1 109 GLY O O 125.606 -0.525 -0.869 1.00 . A A . 538 GLY O 1 1
7 14729 1 1 110 ASN C C 122.525 1.759 0.022 1.00 . A A . 539 ASN C 1 1
7 14730 1 1 110 ASN CA C 123.167 0.413 -0.315 1.00 . A A . 539 ASN CA 1 1
7 14731 1 1 110 ASN CB C 122.103 -0.684 -0.315 1.00 . A A . 539 ASN CB 1 1
7 14732 1 1 110 ASN CG C 122.419 -1.706 -1.407 1.00 . A A . 539 ASN CG 1 1
7 14733 1 1 110 ASN H H 124.019 0.247 1.647 1.00 . A A . 539 ASN H 1 1
7 14734 1 1 110 ASN HA H 123.625 0.469 -1.288 1.00 . A A . 539 ASN HA 1 1
7 14735 1 1 110 ASN HB2 H 122.094 -1.176 0.646 1.00 . A A . 539 ASN HB2 1 1
7 14736 1 1 110 ASN HB3 H 121.135 -0.246 -0.505 1.00 . A A . 539 ASN HB3 1 1
7 14737 1 1 110 ASN HD21 H 122.417 -0.357 -2.864 1.00 . A A . 539 ASN HD21 1 1
7 14738 1 1 110 ASN HD22 H 122.735 -1.952 -3.352 1.00 . A A . 539 ASN HD22 1 1
7 14739 1 1 110 ASN N N 124.207 0.102 0.699 1.00 . A A . 539 ASN N 1 1
7 14740 1 1 110 ASN ND2 N 122.534 -1.305 -2.644 1.00 . A A . 539 ASN ND2 1 1
7 14741 1 1 110 ASN O O 122.911 2.421 0.965 1.00 . A A . 539 ASN O 1 1
7 14742 1 1 110 ASN OD1 O 122.564 -2.881 -1.134 1.00 . A A . 539 ASN OD1 1 1
7 14743 1 1 111 SER C C 119.407 3.385 -0.818 1.00 . A A . 540 SER C 1 1
7 14744 1 1 111 SER CA C 120.890 3.473 -0.455 1.00 . A A . 540 SER CA 1 1
7 14745 1 1 111 SER CB C 121.558 4.578 -1.271 1.00 . A A . 540 SER CB 1 1
7 14746 1 1 111 SER H H 121.250 1.631 -1.489 1.00 . A A . 540 SER H 1 1
7 14747 1 1 111 SER HA H 120.986 3.694 0.591 1.00 . A A . 540 SER HA 1 1
7 14748 1 1 111 SER HB2 H 121.000 5.494 -1.161 1.00 . A A . 540 SER HB2 1 1
7 14749 1 1 111 SER HB3 H 122.566 4.730 -0.909 1.00 . A A . 540 SER HB3 1 1
7 14750 1 1 111 SER HG H 120.761 3.750 -2.841 1.00 . A A . 540 SER HG 1 1
7 14751 1 1 111 SER N N 121.549 2.173 -0.738 1.00 . A A . 540 SER N 1 1
7 14752 1 1 111 SER O O 119.045 2.983 -1.906 1.00 . A A . 540 SER O 1 1
7 14753 1 1 111 SER OG O 121.581 4.206 -2.643 1.00 . A A . 540 SER OG 1 1
7 14754 1 1 112 VAL C C 116.567 5.073 -0.583 1.00 . A A . 541 VAL C 1 1
7 14755 1 1 112 VAL CA C 117.084 3.683 -0.196 1.00 . A A . 541 VAL CA 1 1
7 14756 1 1 112 VAL CB C 116.351 3.190 1.056 1.00 . A A . 541 VAL CB 1 1
7 14757 1 1 112 VAL CG1 C 114.852 3.472 0.927 1.00 . A A . 541 VAL CG1 1 1
7 14758 1 1 112 VAL CG2 C 116.571 1.685 1.211 1.00 . A A . 541 VAL CG2 1 1
7 14759 1 1 112 VAL H H 118.865 4.067 0.965 1.00 . A A . 541 VAL H 1 1
7 14760 1 1 112 VAL HA H 116.910 2.995 -1.009 1.00 . A A . 541 VAL HA 1 1
7 14761 1 1 112 VAL HB H 116.739 3.703 1.924 1.00 . A A . 541 VAL HB 1 1
7 14762 1 1 112 VAL HG11 H 114.622 3.748 -0.091 1.00 . A A . 541 VAL HG11 1 1
7 14763 1 1 112 VAL HG12 H 114.294 2.588 1.196 1.00 . A A . 541 VAL HG12 1 1
7 14764 1 1 112 VAL HG13 H 114.580 4.283 1.589 1.00 . A A . 541 VAL HG13 1 1
7 14765 1 1 112 VAL HG21 H 116.532 1.213 0.240 1.00 . A A . 541 VAL HG21 1 1
7 14766 1 1 112 VAL HG22 H 117.538 1.506 1.659 1.00 . A A . 541 VAL HG22 1 1
7 14767 1 1 112 VAL HG23 H 115.800 1.270 1.843 1.00 . A A . 541 VAL HG23 1 1
7 14768 1 1 112 VAL N N 118.547 3.751 0.090 1.00 . A A . 541 VAL N 1 1
7 14769 1 1 112 VAL O O 116.083 5.813 0.248 1.00 . A A . 541 VAL O 1 1
7 14770 1 1 113 ILE C C 114.876 6.627 -3.061 1.00 . A A . 542 ILE C 1 1
7 14771 1 1 113 ILE CA C 116.164 6.775 -2.258 1.00 . A A . 542 ILE CA 1 1
7 14772 1 1 113 ILE CB C 117.222 7.482 -3.114 1.00 . A A . 542 ILE CB 1 1
7 14773 1 1 113 ILE CD1 C 118.616 7.115 -1.031 1.00 . A A . 542 ILE CD1 1 1
7 14774 1 1 113 ILE CG1 C 118.635 7.231 -2.559 1.00 . A A . 542 ILE CG1 1 1
7 14775 1 1 113 ILE CG2 C 116.947 8.985 -3.118 1.00 . A A . 542 ILE CG2 1 1
7 14776 1 1 113 ILE H H 117.049 4.822 -2.498 1.00 . A A . 542 ILE H 1 1
7 14777 1 1 113 ILE HA H 115.962 7.370 -1.379 1.00 . A A . 542 ILE HA 1 1
7 14778 1 1 113 ILE HB H 117.162 7.107 -4.126 1.00 . A A . 542 ILE HB 1 1
7 14779 1 1 113 ILE HD11 H 117.643 7.378 -0.658 1.00 . A A . 542 ILE HD11 1 1
7 14780 1 1 113 ILE HD12 H 118.847 6.101 -0.746 1.00 . A A . 542 ILE HD12 1 1
7 14781 1 1 113 ILE HD13 H 119.352 7.784 -0.611 1.00 . A A . 542 ILE HD13 1 1
7 14782 1 1 113 ILE HG12 H 119.027 6.318 -2.980 1.00 . A A . 542 ILE HG12 1 1
7 14783 1 1 113 ILE HG13 H 119.274 8.056 -2.840 1.00 . A A . 542 ILE HG13 1 1
7 14784 1 1 113 ILE HG21 H 116.136 9.206 -2.440 1.00 . A A . 542 ILE HG21 1 1
7 14785 1 1 113 ILE HG22 H 117.835 9.513 -2.802 1.00 . A A . 542 ILE HG22 1 1
7 14786 1 1 113 ILE HG23 H 116.678 9.300 -4.116 1.00 . A A . 542 ILE HG23 1 1
7 14787 1 1 113 ILE N N 116.659 5.433 -1.836 1.00 . A A . 542 ILE N 1 1
7 14788 1 1 113 ILE O O 114.820 5.917 -4.046 1.00 . A A . 542 ILE O 1 1
7 14789 1 1 114 PHE C C 111.943 8.591 -3.552 1.00 . A A . 543 PHE C 1 1
7 14790 1 1 114 PHE CA C 112.538 7.190 -3.379 1.00 . A A . 543 PHE CA 1 1
7 14791 1 1 114 PHE CB C 111.564 6.317 -2.582 1.00 . A A . 543 PHE CB 1 1
7 14792 1 1 114 PHE CD1 C 112.761 6.534 -0.391 1.00 . A A . 543 PHE CD1 1 1
7 14793 1 1 114 PHE CD2 C 110.503 7.377 -0.565 1.00 . A A . 543 PHE CD2 1 1
7 14794 1 1 114 PHE CE1 C 112.821 6.951 0.931 1.00 . A A . 543 PHE CE1 1 1
7 14795 1 1 114 PHE CE2 C 110.559 7.798 0.766 1.00 . A A . 543 PHE CE2 1 1
7 14796 1 1 114 PHE CG C 111.606 6.746 -1.141 1.00 . A A . 543 PHE CG 1 1
7 14797 1 1 114 PHE CZ C 111.721 7.587 1.518 1.00 . A A . 543 PHE CZ 1 1
7 14798 1 1 114 PHE H H 113.910 7.855 -1.831 1.00 . A A . 543 PHE H 1 1
7 14799 1 1 114 PHE HA H 112.708 6.749 -4.350 1.00 . A A . 543 PHE HA 1 1
7 14800 1 1 114 PHE HB2 H 110.564 6.442 -2.971 1.00 . A A . 543 PHE HB2 1 1
7 14801 1 1 114 PHE HB3 H 111.859 5.281 -2.660 1.00 . A A . 543 PHE HB3 1 1
7 14802 1 1 114 PHE HD1 H 113.612 6.043 -0.840 1.00 . A A . 543 PHE HD1 1 1
7 14803 1 1 114 PHE HD2 H 109.612 7.540 -1.145 1.00 . A A . 543 PHE HD2 1 1
7 14804 1 1 114 PHE HE1 H 113.722 6.794 1.493 1.00 . A A . 543 PHE HE1 1 1
7 14805 1 1 114 PHE HE2 H 109.708 8.287 1.209 1.00 . A A . 543 PHE HE2 1 1
7 14806 1 1 114 PHE HZ H 111.767 7.910 2.547 1.00 . A A . 543 PHE HZ 1 1
7 14807 1 1 114 PHE N N 113.837 7.290 -2.642 1.00 . A A . 543 PHE N 1 1
7 14808 1 1 114 PHE O O 112.529 9.575 -3.148 1.00 . A A . 543 PHE O 1 1
7 14809 1 1 115 SER C C 108.637 9.865 -4.360 1.00 . A A . 544 SER C 1 1
7 14810 1 1 115 SER CA C 110.156 10.029 -4.339 1.00 . A A . 544 SER CA 1 1
7 14811 1 1 115 SER CB C 110.630 10.630 -5.665 1.00 . A A . 544 SER CB 1 1
7 14812 1 1 115 SER H H 110.318 7.884 -4.461 1.00 . A A . 544 SER H 1 1
7 14813 1 1 115 SER HA H 110.438 10.680 -3.524 1.00 . A A . 544 SER HA 1 1
7 14814 1 1 115 SER HB2 H 110.865 11.672 -5.525 1.00 . A A . 544 SER HB2 1 1
7 14815 1 1 115 SER HB3 H 111.515 10.106 -5.998 1.00 . A A . 544 SER HB3 1 1
7 14816 1 1 115 SER HG H 109.059 11.304 -6.596 1.00 . A A . 544 SER HG 1 1
7 14817 1 1 115 SER N N 110.782 8.690 -4.146 1.00 . A A . 544 SER N 1 1
7 14818 1 1 115 SER O O 108.104 9.077 -5.111 1.00 . A A . 544 SER O 1 1
7 14819 1 1 115 SER OG O 109.598 10.510 -6.636 1.00 . A A . 544 SER OG 1 1
7 14820 1 1 116 ALA C C 105.836 11.171 -4.726 1.00 . A A . 545 ALA C 1 1
7 14821 1 1 116 ALA CA C 106.447 10.447 -3.530 1.00 . A A . 545 ALA CA 1 1
7 14822 1 1 116 ALA CB C 105.891 11.047 -2.241 1.00 . A A . 545 ALA CB 1 1
7 14823 1 1 116 ALA H H 108.371 11.224 -2.938 1.00 . A A . 545 ALA H 1 1
7 14824 1 1 116 ALA HA H 106.187 9.402 -3.576 1.00 . A A . 545 ALA HA 1 1
7 14825 1 1 116 ALA HB1 H 106.430 10.647 -1.395 1.00 . A A . 545 ALA HB1 1 1
7 14826 1 1 116 ALA HB2 H 106.003 12.120 -2.267 1.00 . A A . 545 ALA HB2 1 1
7 14827 1 1 116 ALA HB3 H 104.846 10.797 -2.152 1.00 . A A . 545 ALA HB3 1 1
7 14828 1 1 116 ALA N N 107.929 10.594 -3.545 1.00 . A A . 545 ALA N 1 1
7 14829 1 1 116 ALA O O 106.299 12.215 -5.143 1.00 . A A . 545 ALA O 1 1
7 14830 1 1 117 LYS C C 103.147 12.321 -5.966 1.00 . A A . 546 LYS C 1 1
7 14831 1 1 117 LYS CA C 104.128 11.246 -6.452 1.00 . A A . 546 LYS CA 1 1
7 14832 1 1 117 LYS CB C 103.368 10.174 -7.238 1.00 . A A . 546 LYS CB 1 1
7 14833 1 1 117 LYS CD C 104.318 10.969 -9.410 1.00 . A A . 546 LYS CD 1 1
7 14834 1 1 117 LYS CE C 102.948 11.621 -9.611 1.00 . A A . 546 LYS CE 1 1
7 14835 1 1 117 LYS CG C 104.182 9.771 -8.469 1.00 . A A . 546 LYS CG 1 1
7 14836 1 1 117 LYS H H 104.450 9.770 -4.924 1.00 . A A . 546 LYS H 1 1
7 14837 1 1 117 LYS HA H 104.871 11.697 -7.088 1.00 . A A . 546 LYS HA 1 1
7 14838 1 1 117 LYS HB2 H 103.210 9.307 -6.607 1.00 . A A . 546 LYS HB2 1 1
7 14839 1 1 117 LYS HB3 H 102.414 10.568 -7.553 1.00 . A A . 546 LYS HB3 1 1
7 14840 1 1 117 LYS HD2 H 105.000 11.689 -8.980 1.00 . A A . 546 LYS HD2 1 1
7 14841 1 1 117 LYS HD3 H 104.699 10.636 -10.364 1.00 . A A . 546 LYS HD3 1 1
7 14842 1 1 117 LYS HE2 H 102.231 10.868 -9.903 1.00 . A A . 546 LYS HE2 1 1
7 14843 1 1 117 LYS HE3 H 102.630 12.081 -8.687 1.00 . A A . 546 LYS HE3 1 1
7 14844 1 1 117 LYS HG2 H 105.164 9.442 -8.158 1.00 . A A . 546 LYS HG2 1 1
7 14845 1 1 117 LYS HG3 H 103.680 8.965 -8.985 1.00 . A A . 546 LYS HG3 1 1
7 14846 1 1 117 LYS HZ1 H 103.390 12.222 -11.555 1.00 . A A . 546 LYS HZ1 1 1
7 14847 1 1 117 LYS HZ2 H 102.103 13.068 -10.846 1.00 . A A . 546 LYS HZ2 1 1
7 14848 1 1 117 LYS HZ3 H 103.700 13.406 -10.376 1.00 . A A . 546 LYS HZ3 1 1
7 14849 1 1 117 LYS N N 104.794 10.613 -5.281 1.00 . A A . 546 LYS N 1 1
7 14850 1 1 117 LYS NZ N 103.043 12.657 -10.677 1.00 . A A . 546 LYS NZ 1 1
7 14851 1 1 117 LYS O O 102.032 12.418 -6.442 1.00 . A A . 546 LYS O 1 1
7 14852 1 1 118 SER C C 103.438 15.058 -3.505 1.00 . A A . 547 SER C 1 1
7 14853 1 1 118 SER CA C 102.658 14.198 -4.503 1.00 . A A . 547 SER CA 1 1
7 14854 1 1 118 SER CB C 101.458 13.562 -3.800 1.00 . A A . 547 SER CB 1 1
7 14855 1 1 118 SER H H 104.455 13.032 -4.657 1.00 . A A . 547 SER H 1 1
7 14856 1 1 118 SER HA H 102.316 14.814 -5.321 1.00 . A A . 547 SER HA 1 1
7 14857 1 1 118 SER HB2 H 101.583 12.493 -3.763 1.00 . A A . 547 SER HB2 1 1
7 14858 1 1 118 SER HB3 H 101.385 13.951 -2.793 1.00 . A A . 547 SER HB3 1 1
7 14859 1 1 118 SER HG H 99.630 13.180 -4.346 1.00 . A A . 547 SER HG 1 1
7 14860 1 1 118 SER N N 103.555 13.128 -5.024 1.00 . A A . 547 SER N 1 1
7 14861 1 1 118 SER O O 104.626 14.881 -3.320 1.00 . A A . 547 SER O 1 1
7 14862 1 1 118 SER OG O 100.273 13.869 -4.526 1.00 . A A . 547 SER OG 1 1
7 14863 1 1 119 ALA C C 103.428 16.195 -0.493 1.00 . A A . 548 ALA C 1 1
7 14864 1 1 119 ALA CA C 103.503 16.843 -1.874 1.00 . A A . 548 ALA CA 1 1
7 14865 1 1 119 ALA CB C 102.847 18.225 -1.827 1.00 . A A . 548 ALA CB 1 1
7 14866 1 1 119 ALA H H 101.826 16.112 -3.014 1.00 . A A . 548 ALA H 1 1
7 14867 1 1 119 ALA HA H 104.536 16.942 -2.169 1.00 . A A . 548 ALA HA 1 1
7 14868 1 1 119 ALA HB1 H 101.776 18.118 -1.913 1.00 . A A . 548 ALA HB1 1 1
7 14869 1 1 119 ALA HB2 H 103.088 18.707 -0.891 1.00 . A A . 548 ALA HB2 1 1
7 14870 1 1 119 ALA HB3 H 103.215 18.826 -2.646 1.00 . A A . 548 ALA HB3 1 1
7 14871 1 1 119 ALA N N 102.785 15.984 -2.858 1.00 . A A . 548 ALA N 1 1
7 14872 1 1 119 ALA O O 104.431 15.962 0.153 1.00 . A A . 548 ALA O 1 1
7 14873 1 1 120 GLU C C 102.725 13.871 1.273 1.00 . A A . 549 GLU C 1 1
7 14874 1 1 120 GLU CA C 102.093 15.264 1.298 1.00 . A A . 549 GLU CA 1 1
7 14875 1 1 120 GLU CB C 100.605 15.145 1.628 1.00 . A A . 549 GLU CB 1 1
7 14876 1 1 120 GLU CD C 100.709 16.234 3.877 1.00 . A A . 549 GLU CD 1 1
7 14877 1 1 120 GLU CG C 100.164 16.357 2.452 1.00 . A A . 549 GLU CG 1 1
7 14878 1 1 120 GLU H H 101.450 16.096 -0.578 1.00 . A A . 549 GLU H 1 1
7 14879 1 1 120 GLU HA H 102.584 15.871 2.047 1.00 . A A . 549 GLU HA 1 1
7 14880 1 1 120 GLU HB2 H 100.038 15.110 0.708 1.00 . A A . 549 GLU HB2 1 1
7 14881 1 1 120 GLU HB3 H 100.431 14.244 2.195 1.00 . A A . 549 GLU HB3 1 1
7 14882 1 1 120 GLU HG2 H 100.546 17.260 1.997 1.00 . A A . 549 GLU HG2 1 1
7 14883 1 1 120 GLU HG3 H 99.085 16.398 2.484 1.00 . A A . 549 GLU HG3 1 1
7 14884 1 1 120 GLU N N 102.244 15.900 -0.038 1.00 . A A . 549 GLU N 1 1
7 14885 1 1 120 GLU O O 103.370 13.454 2.215 1.00 . A A . 549 GLU O 1 1
7 14886 1 1 120 GLU OE1 O 101.344 15.232 4.161 1.00 . A A . 549 GLU OE1 1 1
7 14887 1 1 120 GLU OE2 O 100.482 17.143 4.658 1.00 . A A . 549 GLU OE2 1 1
7 14888 1 1 121 GLU C C 104.662 11.874 0.212 1.00 . A A . 550 GLU C 1 1
7 14889 1 1 121 GLU CA C 103.137 11.781 0.119 1.00 . A A . 550 GLU CA 1 1
7 14890 1 1 121 GLU CB C 102.741 11.132 -1.210 1.00 . A A . 550 GLU CB 1 1
7 14891 1 1 121 GLU CD C 100.802 10.413 -2.612 1.00 . A A . 550 GLU CD 1 1
7 14892 1 1 121 GLU CG C 101.240 10.838 -1.209 1.00 . A A . 550 GLU CG 1 1
7 14893 1 1 121 GLU H H 102.022 13.501 -0.547 1.00 . A A . 550 GLU H 1 1
7 14894 1 1 121 GLU HA H 102.764 11.180 0.936 1.00 . A A . 550 GLU HA 1 1
7 14895 1 1 121 GLU HB2 H 102.977 11.803 -2.023 1.00 . A A . 550 GLU HB2 1 1
7 14896 1 1 121 GLU HB3 H 103.285 10.208 -1.335 1.00 . A A . 550 GLU HB3 1 1
7 14897 1 1 121 GLU HG2 H 101.031 10.041 -0.509 1.00 . A A . 550 GLU HG2 1 1
7 14898 1 1 121 GLU HG3 H 100.699 11.725 -0.917 1.00 . A A . 550 GLU HG3 1 1
7 14899 1 1 121 GLU N N 102.547 13.146 0.202 1.00 . A A . 550 GLU N 1 1
7 14900 1 1 121 GLU O O 105.311 11.013 0.772 1.00 . A A . 550 GLU O 1 1
7 14901 1 1 121 GLU OE1 O 101.632 9.888 -3.336 1.00 . A A . 550 GLU OE1 1 1
7 14902 1 1 121 GLU OE2 O 99.645 10.621 -2.938 1.00 . A A . 550 GLU OE2 1 1
7 14903 1 1 122 LYS C C 107.149 13.190 1.204 1.00 . A A . 551 LYS C 1 1
7 14904 1 1 122 LYS CA C 106.724 13.060 -0.257 1.00 . A A . 551 LYS CA 1 1
7 14905 1 1 122 LYS CB C 107.150 14.315 -1.020 1.00 . A A . 551 LYS CB 1 1
7 14906 1 1 122 LYS CD C 108.263 15.081 -3.119 1.00 . A A . 551 LYS CD 1 1
7 14907 1 1 122 LYS CE C 107.549 16.415 -2.895 1.00 . A A . 551 LYS CE 1 1
7 14908 1 1 122 LYS CG C 107.458 13.952 -2.473 1.00 . A A . 551 LYS CG 1 1
7 14909 1 1 122 LYS H H 104.701 13.602 -0.770 1.00 . A A . 551 LYS H 1 1
7 14910 1 1 122 LYS HA H 107.196 12.194 -0.694 1.00 . A A . 551 LYS HA 1 1
7 14911 1 1 122 LYS HB2 H 106.350 15.041 -0.992 1.00 . A A . 551 LYS HB2 1 1
7 14912 1 1 122 LYS HB3 H 108.033 14.733 -0.561 1.00 . A A . 551 LYS HB3 1 1
7 14913 1 1 122 LYS HD2 H 109.247 15.120 -2.675 1.00 . A A . 551 LYS HD2 1 1
7 14914 1 1 122 LYS HD3 H 108.353 14.897 -4.179 1.00 . A A . 551 LYS HD3 1 1
7 14915 1 1 122 LYS HE2 H 106.481 16.266 -2.940 1.00 . A A . 551 LYS HE2 1 1
7 14916 1 1 122 LYS HE3 H 107.818 16.810 -1.927 1.00 . A A . 551 LYS HE3 1 1
7 14917 1 1 122 LYS HG2 H 108.032 13.037 -2.502 1.00 . A A . 551 LYS HG2 1 1
7 14918 1 1 122 LYS HG3 H 106.534 13.816 -3.014 1.00 . A A . 551 LYS HG3 1 1
7 14919 1 1 122 LYS HZ1 H 108.910 17.132 -4.299 1.00 . A A . 551 LYS HZ1 1 1
7 14920 1 1 122 LYS HZ2 H 107.284 17.334 -4.745 1.00 . A A . 551 LYS HZ2 1 1
7 14921 1 1 122 LYS HZ3 H 107.975 18.341 -3.564 1.00 . A A . 551 LYS HZ3 1 1
7 14922 1 1 122 LYS N N 105.241 12.915 -0.325 1.00 . A A . 551 LYS N 1 1
7 14923 1 1 122 LYS NZ N 107.961 17.378 -3.955 1.00 . A A . 551 LYS NZ 1 1
7 14924 1 1 122 LYS O O 108.004 12.470 1.684 1.00 . A A . 551 LYS O 1 1
7 14925 1 1 123 ASN C C 106.320 13.154 4.170 1.00 . A A . 552 ASN C 1 1
7 14926 1 1 123 ASN CA C 106.912 14.295 3.343 1.00 . A A . 552 ASN CA 1 1
7 14927 1 1 123 ASN CB C 106.342 15.627 3.833 1.00 . A A . 552 ASN CB 1 1
7 14928 1 1 123 ASN CG C 107.289 16.764 3.446 1.00 . A A . 552 ASN CG 1 1
7 14929 1 1 123 ASN H H 105.869 14.672 1.502 1.00 . A A . 552 ASN H 1 1
7 14930 1 1 123 ASN HA H 107.986 14.299 3.450 1.00 . A A . 552 ASN HA 1 1
7 14931 1 1 123 ASN HB2 H 105.375 15.791 3.379 1.00 . A A . 552 ASN HB2 1 1
7 14932 1 1 123 ASN HB3 H 106.237 15.600 4.907 1.00 . A A . 552 ASN HB3 1 1
7 14933 1 1 123 ASN HD21 H 106.225 18.157 4.378 1.00 . A A . 552 ASN HD21 1 1
7 14934 1 1 123 ASN HD22 H 107.625 18.716 3.596 1.00 . A A . 552 ASN HD22 1 1
7 14935 1 1 123 ASN N N 106.555 14.106 1.912 1.00 . A A . 552 ASN N 1 1
7 14936 1 1 123 ASN ND2 N 107.025 17.980 3.839 1.00 . A A . 552 ASN ND2 1 1
7 14937 1 1 123 ASN O O 106.607 13.012 5.343 1.00 . A A . 552 ASN O 1 1
7 14938 1 1 123 ASN OD1 O 108.281 16.545 2.777 1.00 . A A . 552 ASN OD1 1 1
7 14939 1 1 124 ASN C C 105.912 10.142 4.613 1.00 . A A . 553 ASN C 1 1
7 14940 1 1 124 ASN CA C 104.871 11.225 4.340 1.00 . A A . 553 ASN CA 1 1
7 14941 1 1 124 ASN CB C 103.712 10.633 3.540 1.00 . A A . 553 ASN CB 1 1
7 14942 1 1 124 ASN CG C 102.436 10.679 4.382 1.00 . A A . 553 ASN CG 1 1
7 14943 1 1 124 ASN H H 105.262 12.477 2.630 1.00 . A A . 553 ASN H 1 1
7 14944 1 1 124 ASN HA H 104.501 11.601 5.280 1.00 . A A . 553 ASN HA 1 1
7 14945 1 1 124 ASN HB2 H 103.571 11.205 2.636 1.00 . A A . 553 ASN HB2 1 1
7 14946 1 1 124 ASN HB3 H 103.937 9.609 3.287 1.00 . A A . 553 ASN HB3 1 1
7 14947 1 1 124 ASN HD21 H 101.255 10.143 2.878 1.00 . A A . 553 ASN HD21 1 1
7 14948 1 1 124 ASN HD22 H 100.468 10.416 4.357 1.00 . A A . 553 ASN HD22 1 1
7 14949 1 1 124 ASN N N 105.487 12.345 3.576 1.00 . A A . 553 ASN N 1 1
7 14950 1 1 124 ASN ND2 N 101.291 10.388 3.826 1.00 . A A . 553 ASN ND2 1 1
7 14951 1 1 124 ASN O O 106.236 9.860 5.748 1.00 . A A . 553 ASN O 1 1
7 14952 1 1 124 ASN OD1 O 102.480 10.982 5.558 1.00 . A A . 553 ASN OD1 1 1
7 14953 1 1 125 TRP C C 108.691 9.056 4.476 1.00 . A A . 554 TRP C 1 1
7 14954 1 1 125 TRP CA C 107.445 8.458 3.820 1.00 . A A . 554 TRP CA 1 1
7 14955 1 1 125 TRP CB C 107.805 7.827 2.482 1.00 . A A . 554 TRP CB 1 1
7 14956 1 1 125 TRP CD1 C 105.450 7.485 1.667 1.00 . A A . 554 TRP CD1 1 1
7 14957 1 1 125 TRP CD2 C 106.559 5.550 1.923 1.00 . A A . 554 TRP CD2 1 1
7 14958 1 1 125 TRP CE2 C 105.261 5.218 1.467 1.00 . A A . 554 TRP CE2 1 1
7 14959 1 1 125 TRP CE3 C 107.464 4.504 2.166 1.00 . A A . 554 TRP CE3 1 1
7 14960 1 1 125 TRP CG C 106.652 6.995 2.034 1.00 . A A . 554 TRP CG 1 1
7 14961 1 1 125 TRP CH2 C 105.785 2.870 1.512 1.00 . A A . 554 TRP CH2 1 1
7 14962 1 1 125 TRP CZ2 C 104.874 3.896 1.263 1.00 . A A . 554 TRP CZ2 1 1
7 14963 1 1 125 TRP CZ3 C 107.077 3.172 1.961 1.00 . A A . 554 TRP CZ3 1 1
7 14964 1 1 125 TRP H H 106.165 9.751 2.675 1.00 . A A . 554 TRP H 1 1
7 14965 1 1 125 TRP HA H 107.027 7.706 4.466 1.00 . A A . 554 TRP HA 1 1
7 14966 1 1 125 TRP HB2 H 107.994 8.604 1.757 1.00 . A A . 554 TRP HB2 1 1
7 14967 1 1 125 TRP HB3 H 108.681 7.207 2.592 1.00 . A A . 554 TRP HB3 1 1
7 14968 1 1 125 TRP HD1 H 105.181 8.529 1.645 1.00 . A A . 554 TRP HD1 1 1
7 14969 1 1 125 TRP HE1 H 103.695 6.514 1.015 1.00 . A A . 554 TRP HE1 1 1
7 14970 1 1 125 TRP HE3 H 108.462 4.729 2.512 1.00 . A A . 554 TRP HE3 1 1
7 14971 1 1 125 TRP HH2 H 105.494 1.847 1.360 1.00 . A A . 554 TRP HH2 1 1
7 14972 1 1 125 TRP HZ2 H 103.877 3.669 0.917 1.00 . A A . 554 TRP HZ2 1 1
7 14973 1 1 125 TRP HZ3 H 107.779 2.375 2.153 1.00 . A A . 554 TRP HZ3 1 1
7 14974 1 1 125 TRP N N 106.437 9.523 3.591 1.00 . A A . 554 TRP N 1 1
7 14975 1 1 125 TRP NE1 N 104.622 6.432 1.324 1.00 . A A . 554 TRP NE1 1 1
7 14976 1 1 125 TRP O O 109.322 8.443 5.315 1.00 . A A . 554 TRP O 1 1
7 14977 1 1 126 MET C C 110.034 11.103 6.204 1.00 . A A . 555 MET C 1 1
7 14978 1 1 126 MET CA C 110.253 10.891 4.700 1.00 . A A . 555 MET CA 1 1
7 14979 1 1 126 MET CB C 110.498 12.237 3.987 1.00 . A A . 555 MET CB 1 1
7 14980 1 1 126 MET CE C 110.682 15.023 6.996 1.00 . A A . 555 MET CE 1 1
7 14981 1 1 126 MET CG C 111.081 13.280 4.952 1.00 . A A . 555 MET CG 1 1
7 14982 1 1 126 MET H H 108.526 10.729 3.424 1.00 . A A . 555 MET H 1 1
7 14983 1 1 126 MET HA H 111.107 10.246 4.553 1.00 . A A . 555 MET HA 1 1
7 14984 1 1 126 MET HB2 H 111.189 12.085 3.172 1.00 . A A . 555 MET HB2 1 1
7 14985 1 1 126 MET HB3 H 109.562 12.605 3.593 1.00 . A A . 555 MET HB3 1 1
7 14986 1 1 126 MET HE1 H 111.734 14.833 6.852 1.00 . A A . 555 MET HE1 1 1
7 14987 1 1 126 MET HE2 H 110.510 16.090 7.013 1.00 . A A . 555 MET HE2 1 1
7 14988 1 1 126 MET HE3 H 110.363 14.585 7.932 1.00 . A A . 555 MET HE3 1 1
7 14989 1 1 126 MET HG2 H 111.601 12.779 5.755 1.00 . A A . 555 MET HG2 1 1
7 14990 1 1 126 MET HG3 H 111.772 13.916 4.419 1.00 . A A . 555 MET HG3 1 1
7 14991 1 1 126 MET N N 109.049 10.250 4.101 1.00 . A A . 555 MET N 1 1
7 14992 1 1 126 MET O O 110.949 10.968 6.998 1.00 . A A . 555 MET O 1 1
7 14993 1 1 126 MET SD S 109.741 14.286 5.637 1.00 . A A . 555 MET SD 1 1
7 14994 1 1 127 ALA C C 108.495 10.349 8.798 1.00 . A A . 556 ALA C 1 1
7 14995 1 1 127 ALA CA C 108.600 11.682 8.055 1.00 . A A . 556 ALA CA 1 1
7 14996 1 1 127 ALA CB C 107.304 12.471 8.238 1.00 . A A . 556 ALA CB 1 1
7 14997 1 1 127 ALA H H 108.112 11.563 5.957 1.00 . A A . 556 ALA H 1 1
7 14998 1 1 127 ALA HA H 109.427 12.248 8.459 1.00 . A A . 556 ALA HA 1 1
7 14999 1 1 127 ALA HB1 H 106.701 12.384 7.347 1.00 . A A . 556 ALA HB1 1 1
7 15000 1 1 127 ALA HB2 H 106.759 12.074 9.082 1.00 . A A . 556 ALA HB2 1 1
7 15001 1 1 127 ALA HB3 H 107.537 13.510 8.417 1.00 . A A . 556 ALA HB3 1 1
7 15002 1 1 127 ALA N N 108.842 11.448 6.605 1.00 . A A . 556 ALA N 1 1
7 15003 1 1 127 ALA O O 108.934 10.226 9.918 1.00 . A A . 556 ALA O 1 1
7 15004 1 1 128 ALA C C 109.191 7.487 9.172 1.00 . A A . 557 ALA C 1 1
7 15005 1 1 128 ALA CA C 107.796 8.033 8.878 1.00 . A A . 557 ALA CA 1 1
7 15006 1 1 128 ALA CB C 107.043 7.054 7.976 1.00 . A A . 557 ALA CB 1 1
7 15007 1 1 128 ALA H H 107.567 9.465 7.284 1.00 . A A . 557 ALA H 1 1
7 15008 1 1 128 ALA HA H 107.255 8.151 9.808 1.00 . A A . 557 ALA HA 1 1
7 15009 1 1 128 ALA HB1 H 107.394 7.157 6.960 1.00 . A A . 557 ALA HB1 1 1
7 15010 1 1 128 ALA HB2 H 107.215 6.044 8.317 1.00 . A A . 557 ALA HB2 1 1
7 15011 1 1 128 ALA HB3 H 105.987 7.272 8.017 1.00 . A A . 557 ALA HB3 1 1
7 15012 1 1 128 ALA N N 107.918 9.350 8.189 1.00 . A A . 557 ALA N 1 1
7 15013 1 1 128 ALA O O 109.374 6.660 10.042 1.00 . A A . 557 ALA O 1 1
7 15014 1 1 129 LEU C C 112.147 8.156 9.926 1.00 . A A . 558 LEU C 1 1
7 15015 1 1 129 LEU CA C 111.562 7.448 8.706 1.00 . A A . 558 LEU CA 1 1
7 15016 1 1 129 LEU CB C 112.445 7.723 7.489 1.00 . A A . 558 LEU CB 1 1
7 15017 1 1 129 LEU CD1 C 112.471 7.635 4.994 1.00 . A A . 558 LEU CD1 1 1
7 15018 1 1 129 LEU CD2 C 112.073 5.554 6.317 1.00 . A A . 558 LEU CD2 1 1
7 15019 1 1 129 LEU CG C 111.829 7.063 6.259 1.00 . A A . 558 LEU CG 1 1
7 15020 1 1 129 LEU H H 110.016 8.615 7.756 1.00 . A A . 558 LEU H 1 1
7 15021 1 1 129 LEU HA H 111.527 6.386 8.892 1.00 . A A . 558 LEU HA 1 1
7 15022 1 1 129 LEU HB2 H 112.516 8.790 7.329 1.00 . A A . 558 LEU HB2 1 1
7 15023 1 1 129 LEU HB3 H 113.430 7.317 7.658 1.00 . A A . 558 LEU HB3 1 1
7 15024 1 1 129 LEU HD11 H 113.501 7.891 5.197 1.00 . A A . 558 LEU HD11 1 1
7 15025 1 1 129 LEU HD12 H 112.433 6.898 4.206 1.00 . A A . 558 LEU HD12 1 1
7 15026 1 1 129 LEU HD13 H 111.935 8.521 4.687 1.00 . A A . 558 LEU HD13 1 1
7 15027 1 1 129 LEU HD21 H 112.592 5.308 7.231 1.00 . A A . 558 LEU HD21 1 1
7 15028 1 1 129 LEU HD22 H 111.126 5.035 6.289 1.00 . A A . 558 LEU HD22 1 1
7 15029 1 1 129 LEU HD23 H 112.672 5.254 5.470 1.00 . A A . 558 LEU HD23 1 1
7 15030 1 1 129 LEU HG H 110.769 7.257 6.247 1.00 . A A . 558 LEU HG 1 1
7 15031 1 1 129 LEU N N 110.182 7.946 8.455 1.00 . A A . 558 LEU N 1 1
7 15032 1 1 129 LEU O O 112.396 7.547 10.948 1.00 . A A . 558 LEU O 1 1
7 15033 1 1 130 ILE C C 111.914 10.198 12.120 1.00 . A A . 559 ILE C 1 1
7 15034 1 1 130 ILE CA C 112.934 10.177 10.979 1.00 . A A . 559 ILE CA 1 1
7 15035 1 1 130 ILE CB C 113.273 11.591 10.495 1.00 . A A . 559 ILE CB 1 1
7 15036 1 1 130 ILE CD1 C 115.279 10.265 9.652 1.00 . A A . 559 ILE CD1 1 1
7 15037 1 1 130 ILE CG1 C 114.718 11.663 9.958 1.00 . A A . 559 ILE CG1 1 1
7 15038 1 1 130 ILE CG2 C 113.108 12.598 11.629 1.00 . A A . 559 ILE CG2 1 1
7 15039 1 1 130 ILE H H 112.162 9.922 9.002 1.00 . A A . 559 ILE H 1 1
7 15040 1 1 130 ILE HA H 113.828 9.692 11.314 1.00 . A A . 559 ILE HA 1 1
7 15041 1 1 130 ILE HB H 112.594 11.845 9.701 1.00 . A A . 559 ILE HB 1 1
7 15042 1 1 130 ILE HD11 H 114.531 9.684 9.133 1.00 . A A . 559 ILE HD11 1 1
7 15043 1 1 130 ILE HD12 H 116.160 10.354 9.034 1.00 . A A . 559 ILE HD12 1 1
7 15044 1 1 130 ILE HD13 H 115.537 9.770 10.576 1.00 . A A . 559 ILE HD13 1 1
7 15045 1 1 130 ILE HG12 H 114.720 12.245 9.049 1.00 . A A . 559 ILE HG12 1 1
7 15046 1 1 130 ILE HG13 H 115.345 12.145 10.691 1.00 . A A . 559 ILE HG13 1 1
7 15047 1 1 130 ILE HG21 H 113.544 12.196 12.530 1.00 . A A . 559 ILE HG21 1 1
7 15048 1 1 130 ILE HG22 H 113.601 13.520 11.366 1.00 . A A . 559 ILE HG22 1 1
7 15049 1 1 130 ILE HG23 H 112.057 12.782 11.787 1.00 . A A . 559 ILE HG23 1 1
7 15050 1 1 130 ILE N N 112.369 9.437 9.831 1.00 . A A . 559 ILE N 1 1
7 15051 1 1 130 ILE O O 112.215 10.598 13.227 1.00 . A A . 559 ILE O 1 1
7 15052 1 1 131 SER C C 109.917 8.514 13.819 1.00 . A A . 560 SER C 1 1
7 15053 1 1 131 SER CA C 109.691 9.744 12.944 1.00 . A A . 560 SER CA 1 1
7 15054 1 1 131 SER CB C 108.292 9.685 12.330 1.00 . A A . 560 SER CB 1 1
7 15055 1 1 131 SER H H 110.488 9.426 10.973 1.00 . A A . 560 SER H 1 1
7 15056 1 1 131 SER HA H 109.787 10.636 13.543 1.00 . A A . 560 SER HA 1 1
7 15057 1 1 131 SER HB2 H 108.069 10.621 11.845 1.00 . A A . 560 SER HB2 1 1
7 15058 1 1 131 SER HB3 H 108.253 8.886 11.601 1.00 . A A . 560 SER HB3 1 1
7 15059 1 1 131 SER HG H 107.061 10.305 13.704 1.00 . A A . 560 SER HG 1 1
7 15060 1 1 131 SER N N 110.712 9.758 11.866 1.00 . A A . 560 SER N 1 1
7 15061 1 1 131 SER O O 109.795 8.568 15.026 1.00 . A A . 560 SER O 1 1
7 15062 1 1 131 SER OG O 107.337 9.453 13.358 1.00 . A A . 560 SER OG 1 1
7 15063 1 1 132 LEU C C 111.938 6.096 14.438 1.00 . A A . 561 LEU C 1 1
7 15064 1 1 132 LEU CA C 110.468 6.170 14.018 1.00 . A A . 561 LEU CA 1 1
7 15065 1 1 132 LEU CB C 110.117 4.950 13.168 1.00 . A A . 561 LEU CB 1 1
7 15066 1 1 132 LEU CD1 C 108.041 4.074 14.266 1.00 . A A . 561 LEU CD1 1 1
7 15067 1 1 132 LEU CD2 C 107.921 6.178 12.931 1.00 . A A . 561 LEU CD2 1 1
7 15068 1 1 132 LEU CG C 108.592 4.803 13.041 1.00 . A A . 561 LEU CG 1 1
7 15069 1 1 132 LEU H H 110.328 7.369 12.240 1.00 . A A . 561 LEU H 1 1
7 15070 1 1 132 LEU HA H 109.841 6.191 14.894 1.00 . A A . 561 LEU HA 1 1
7 15071 1 1 132 LEU HB2 H 110.548 5.065 12.185 1.00 . A A . 561 LEU HB2 1 1
7 15072 1 1 132 LEU HB3 H 110.523 4.066 13.634 1.00 . A A . 561 LEU HB3 1 1
7 15073 1 1 132 LEU HD11 H 108.814 3.454 14.695 1.00 . A A . 561 LEU HD11 1 1
7 15074 1 1 132 LEU HD12 H 107.711 4.797 14.997 1.00 . A A . 561 LEU HD12 1 1
7 15075 1 1 132 LEU HD13 H 107.206 3.455 13.971 1.00 . A A . 561 LEU HD13 1 1
7 15076 1 1 132 LEU HD21 H 108.231 6.800 13.757 1.00 . A A . 561 LEU HD21 1 1
7 15077 1 1 132 LEU HD22 H 108.205 6.645 11.999 1.00 . A A . 561 LEU HD22 1 1
7 15078 1 1 132 LEU HD23 H 106.849 6.058 12.960 1.00 . A A . 561 LEU HD23 1 1
7 15079 1 1 132 LEU HG H 108.372 4.228 12.155 1.00 . A A . 561 LEU HG 1 1
7 15080 1 1 132 LEU N N 110.241 7.400 13.219 1.00 . A A . 561 LEU N 1 1
7 15081 1 1 132 LEU O O 112.324 5.267 15.239 1.00 . A A . 561 LEU O 1 1
7 15082 1 1 133 GLN C C 114.392 7.319 15.722 1.00 . A A . 562 GLN C 1 1
7 15083 1 1 133 GLN CA C 114.208 6.924 14.254 1.00 . A A . 562 GLN CA 1 1
7 15084 1 1 133 GLN CB C 114.969 7.909 13.366 1.00 . A A . 562 GLN CB 1 1
7 15085 1 1 133 GLN CD C 116.379 6.392 11.970 1.00 . A A . 562 GLN CD 1 1
7 15086 1 1 133 GLN CG C 116.388 7.390 13.129 1.00 . A A . 562 GLN CG 1 1
7 15087 1 1 133 GLN H H 112.430 7.605 13.246 1.00 . A A . 562 GLN H 1 1
7 15088 1 1 133 GLN HA H 114.597 5.929 14.100 1.00 . A A . 562 GLN HA 1 1
7 15089 1 1 133 GLN HB2 H 114.457 8.008 12.419 1.00 . A A . 562 GLN HB2 1 1
7 15090 1 1 133 GLN HB3 H 115.016 8.871 13.853 1.00 . A A . 562 GLN HB3 1 1
7 15091 1 1 133 GLN HE21 H 115.464 7.634 10.721 1.00 . A A . 562 GLN HE21 1 1
7 15092 1 1 133 GLN HE22 H 115.838 6.107 10.081 1.00 . A A . 562 GLN HE22 1 1
7 15093 1 1 133 GLN HG2 H 117.038 8.219 12.886 1.00 . A A . 562 GLN HG2 1 1
7 15094 1 1 133 GLN HG3 H 116.747 6.901 14.022 1.00 . A A . 562 GLN HG3 1 1
7 15095 1 1 133 GLN N N 112.761 6.949 13.895 1.00 . A A . 562 GLN N 1 1
7 15096 1 1 133 GLN NE2 N 115.850 6.739 10.829 1.00 . A A . 562 GLN NE2 1 1
7 15097 1 1 133 GLN O O 115.111 6.676 16.459 1.00 . A A . 562 GLN O 1 1
7 15098 1 1 133 GLN OE1 O 116.857 5.283 12.105 1.00 . A A . 562 GLN OE1 1 1
7 15099 1 1 134 TYR C C 113.268 7.786 18.500 1.00 . A A . 563 TYR C 1 1
7 15100 1 1 134 TYR CA C 113.921 8.811 17.567 1.00 . A A . 563 TYR CA 1 1
7 15101 1 1 134 TYR CB C 113.285 10.196 17.758 1.00 . A A . 563 TYR CB 1 1
7 15102 1 1 134 TYR CD1 C 111.296 9.806 19.258 1.00 . A A . 563 TYR CD1 1 1
7 15103 1 1 134 TYR CD2 C 110.913 10.241 16.904 1.00 . A A . 563 TYR CD2 1 1
7 15104 1 1 134 TYR CE1 C 109.916 9.701 19.463 1.00 . A A . 563 TYR CE1 1 1
7 15105 1 1 134 TYR CE2 C 109.533 10.135 17.109 1.00 . A A . 563 TYR CE2 1 1
7 15106 1 1 134 TYR CG C 111.794 10.076 17.978 1.00 . A A . 563 TYR CG 1 1
7 15107 1 1 134 TYR CZ C 109.035 9.866 18.390 1.00 . A A . 563 TYR CZ 1 1
7 15108 1 1 134 TYR H H 113.192 8.893 15.540 1.00 . A A . 563 TYR H 1 1
7 15109 1 1 134 TYR HA H 114.975 8.872 17.798 1.00 . A A . 563 TYR HA 1 1
7 15110 1 1 134 TYR HB2 H 113.731 10.678 18.613 1.00 . A A . 563 TYR HB2 1 1
7 15111 1 1 134 TYR HB3 H 113.467 10.793 16.877 1.00 . A A . 563 TYR HB3 1 1
7 15112 1 1 134 TYR HD1 H 111.977 9.678 20.086 1.00 . A A . 563 TYR HD1 1 1
7 15113 1 1 134 TYR HD2 H 111.298 10.448 15.916 1.00 . A A . 563 TYR HD2 1 1
7 15114 1 1 134 TYR HE1 H 109.531 9.492 20.450 1.00 . A A . 563 TYR HE1 1 1
7 15115 1 1 134 TYR HE2 H 108.852 10.263 16.281 1.00 . A A . 563 TYR HE2 1 1
7 15116 1 1 134 TYR HH H 107.512 9.776 19.538 1.00 . A A . 563 TYR HH 1 1
7 15117 1 1 134 TYR N N 113.761 8.379 16.150 1.00 . A A . 563 TYR N 1 1
7 15118 1 1 134 TYR O O 113.879 7.314 19.439 1.00 . A A . 563 TYR O 1 1
7 15119 1 1 134 TYR OH O 107.673 9.762 18.592 1.00 . A A . 563 TYR OH 1 1
7 15120 1 1 135 ARG C C 112.096 5.096 19.026 1.00 . A A . 564 ARG C 1 1
7 15121 1 1 135 ARG CA C 111.366 6.435 19.134 1.00 . A A . 564 ARG CA 1 1
7 15122 1 1 135 ARG CB C 109.890 6.241 18.739 1.00 . A A . 564 ARG CB 1 1
7 15123 1 1 135 ARG CD C 108.397 6.938 16.856 1.00 . A A . 564 ARG CD 1 1
7 15124 1 1 135 ARG CG C 109.706 6.231 17.216 1.00 . A A . 564 ARG CG 1 1
7 15125 1 1 135 ARG CZ C 106.235 6.676 17.919 1.00 . A A . 564 ARG CZ 1 1
7 15126 1 1 135 ARG H H 111.563 7.821 17.493 1.00 . A A . 564 ARG H 1 1
7 15127 1 1 135 ARG HA H 111.416 6.780 20.157 1.00 . A A . 564 ARG HA 1 1
7 15128 1 1 135 ARG HB2 H 109.551 5.296 19.131 1.00 . A A . 564 ARG HB2 1 1
7 15129 1 1 135 ARG HB3 H 109.300 7.037 19.165 1.00 . A A . 564 ARG HB3 1 1
7 15130 1 1 135 ARG HD2 H 108.363 7.902 17.340 1.00 . A A . 564 ARG HD2 1 1
7 15131 1 1 135 ARG HD3 H 108.342 7.069 15.785 1.00 . A A . 564 ARG HD3 1 1
7 15132 1 1 135 ARG HE H 107.245 5.142 17.163 1.00 . A A . 564 ARG HE 1 1
7 15133 1 1 135 ARG HG2 H 110.529 6.731 16.738 1.00 . A A . 564 ARG HG2 1 1
7 15134 1 1 135 ARG HG3 H 109.660 5.210 16.870 1.00 . A A . 564 ARG HG3 1 1
7 15135 1 1 135 ARG HH11 H 105.297 7.169 16.220 1.00 . A A . 564 ARG HH11 1 1
7 15136 1 1 135 ARG HH12 H 104.492 7.633 17.682 1.00 . A A . 564 ARG HH12 1 1
7 15137 1 1 135 ARG HH21 H 106.934 6.311 19.759 1.00 . A A . 564 ARG HH21 1 1
7 15138 1 1 135 ARG HH22 H 105.420 7.148 19.686 1.00 . A A . 564 ARG HH22 1 1
7 15139 1 1 135 ARG N N 112.037 7.432 18.252 1.00 . A A . 564 ARG N 1 1
7 15140 1 1 135 ARG NE N 107.244 6.111 17.315 1.00 . A A . 564 ARG NE 1 1
7 15141 1 1 135 ARG NH1 N 105.266 7.200 17.219 1.00 . A A . 564 ARG NH1 1 1
7 15142 1 1 135 ARG NH2 N 106.193 6.715 19.223 1.00 . A A . 564 ARG NH2 1 1
7 15143 1 1 135 ARG O O 112.735 4.647 19.957 1.00 . A A . 564 ARG O 1 1
7 15144 1 1 136 SER C C 114.205 3.364 17.705 1.00 . A A . 565 SER C 1 1
7 15145 1 1 136 SER CA C 112.690 3.150 17.714 1.00 . A A . 565 SER CA 1 1
7 15146 1 1 136 SER CB C 112.258 2.530 16.384 1.00 . A A . 565 SER CB 1 1
7 15147 1 1 136 SER H H 111.484 4.846 17.166 1.00 . A A . 565 SER H 1 1
7 15148 1 1 136 SER HA H 112.424 2.488 18.525 1.00 . A A . 565 SER HA 1 1
7 15149 1 1 136 SER HB2 H 111.711 3.256 15.807 1.00 . A A . 565 SER HB2 1 1
7 15150 1 1 136 SER HB3 H 113.135 2.219 15.832 1.00 . A A . 565 SER HB3 1 1
7 15151 1 1 136 SER HG H 111.524 0.791 15.912 1.00 . A A . 565 SER HG 1 1
7 15152 1 1 136 SER N N 112.005 4.460 17.897 1.00 . A A . 565 SER N 1 1
7 15153 1 1 136 SER O O 114.815 3.182 18.747 1.00 . A A . 565 SER O 1 1
7 15154 1 1 136 SER OXT O 114.729 3.706 16.659 1.00 . A A . 565 SER OXT 1 1
7 15155 1 1 136 SER OG O 111.421 1.409 16.640 1.00 . A A . 565 SER OG 1 1
8 15156 1 1 2 SER C C 113.710 -22.121 3.188 1.00 . A A . 431 SER C 1 1
8 15157 1 1 2 SER CA C 113.471 -23.021 1.975 1.00 . A A . 431 SER CA 1 1
8 15158 1 1 2 SER CB C 114.756 -23.779 1.642 1.00 . A A . 431 SER CB 1 1
8 15159 1 1 2 SER HA H 112.684 -23.725 2.199 1.00 . A A . 431 SER HA 1 1
8 15160 1 1 2 SER HB2 H 115.503 -23.571 2.390 1.00 . A A . 431 SER HB2 1 1
8 15161 1 1 2 SER HB3 H 114.552 -24.842 1.628 1.00 . A A . 431 SER HB3 1 1
8 15162 1 1 2 SER HG H 115.825 -24.038 0.038 1.00 . A A . 431 SER HG 1 1
8 15163 1 1 2 SER N N 113.073 -22.184 0.808 1.00 . A A . 431 SER N 1 1
8 15164 1 1 2 SER O O 112.963 -22.141 4.145 1.00 . A A . 431 SER O 1 1
8 15165 1 1 2 SER OG O 115.235 -23.358 0.372 1.00 . A A . 431 SER OG 1 1
8 15166 1 1 3 LYS C C 114.339 -19.084 4.089 1.00 . A A . 432 LYS C 1 1
8 15167 1 1 3 LYS CA C 115.035 -20.427 4.306 1.00 . A A . 432 LYS CA 1 1
8 15168 1 1 3 LYS CB C 116.544 -20.208 4.418 1.00 . A A . 432 LYS CB 1 1
8 15169 1 1 3 LYS CD C 118.168 -22.021 4.985 1.00 . A A . 432 LYS CD 1 1
8 15170 1 1 3 LYS CE C 117.524 -23.357 4.614 1.00 . A A . 432 LYS CE 1 1
8 15171 1 1 3 LYS CG C 117.102 -21.078 5.547 1.00 . A A . 432 LYS CG 1 1
8 15172 1 1 3 LYS H H 115.338 -21.327 2.372 1.00 . A A . 432 LYS H 1 1
8 15173 1 1 3 LYS HA H 114.669 -20.876 5.218 1.00 . A A . 432 LYS HA 1 1
8 15174 1 1 3 LYS HB2 H 117.017 -20.479 3.485 1.00 . A A . 432 LYS HB2 1 1
8 15175 1 1 3 LYS HB3 H 116.741 -19.171 4.636 1.00 . A A . 432 LYS HB3 1 1
8 15176 1 1 3 LYS HD2 H 118.614 -21.578 4.106 1.00 . A A . 432 LYS HD2 1 1
8 15177 1 1 3 LYS HD3 H 118.930 -22.187 5.732 1.00 . A A . 432 LYS HD3 1 1
8 15178 1 1 3 LYS HE2 H 116.506 -23.190 4.295 1.00 . A A . 432 LYS HE2 1 1
8 15179 1 1 3 LYS HE3 H 118.082 -23.816 3.811 1.00 . A A . 432 LYS HE3 1 1
8 15180 1 1 3 LYS HG2 H 117.543 -20.445 6.303 1.00 . A A . 432 LYS HG2 1 1
8 15181 1 1 3 LYS HG3 H 116.304 -21.659 5.982 1.00 . A A . 432 LYS HG3 1 1
8 15182 1 1 3 LYS HZ1 H 118.322 -24.006 6.425 1.00 . A A . 432 LYS HZ1 1 1
8 15183 1 1 3 LYS HZ2 H 116.632 -24.154 6.319 1.00 . A A . 432 LYS HZ2 1 1
8 15184 1 1 3 LYS HZ3 H 117.637 -25.243 5.489 1.00 . A A . 432 LYS HZ3 1 1
8 15185 1 1 3 LYS N N 114.747 -21.329 3.155 1.00 . A A . 432 LYS N 1 1
8 15186 1 1 3 LYS NZ N 117.529 -24.258 5.801 1.00 . A A . 432 LYS NZ 1 1
8 15187 1 1 3 LYS O O 114.915 -18.035 4.294 1.00 . A A . 432 LYS O 1 1
8 15188 1 1 4 GLN C C 111.677 -17.414 4.755 1.00 . A A . 433 GLN C 1 1
8 15189 1 1 4 GLN CA C 112.366 -17.836 3.458 1.00 . A A . 433 GLN CA 1 1
8 15190 1 1 4 GLN CB C 111.313 -18.033 2.367 1.00 . A A . 433 GLN CB 1 1
8 15191 1 1 4 GLN CD C 111.062 -18.241 -0.110 1.00 . A A . 433 GLN CD 1 1
8 15192 1 1 4 GLN CG C 111.992 -18.497 1.078 1.00 . A A . 433 GLN CG 1 1
8 15193 1 1 4 GLN H H 112.652 -19.965 3.526 1.00 . A A . 433 GLN H 1 1
8 15194 1 1 4 GLN HA H 113.061 -17.071 3.153 1.00 . A A . 433 GLN HA 1 1
8 15195 1 1 4 GLN HB2 H 110.598 -18.777 2.688 1.00 . A A . 433 GLN HB2 1 1
8 15196 1 1 4 GLN HB3 H 110.803 -17.097 2.189 1.00 . A A . 433 GLN HB3 1 1
8 15197 1 1 4 GLN HE21 H 111.989 -19.536 -1.296 1.00 . A A . 433 GLN HE21 1 1
8 15198 1 1 4 GLN HE22 H 110.666 -18.734 -1.992 1.00 . A A . 433 GLN HE22 1 1
8 15199 1 1 4 GLN HG2 H 112.913 -17.949 0.940 1.00 . A A . 433 GLN HG2 1 1
8 15200 1 1 4 GLN HG3 H 112.207 -19.552 1.144 1.00 . A A . 433 GLN HG3 1 1
8 15201 1 1 4 GLN N N 113.100 -19.110 3.682 1.00 . A A . 433 GLN N 1 1
8 15202 1 1 4 GLN NE2 N 111.255 -18.891 -1.225 1.00 . A A . 433 GLN NE2 1 1
8 15203 1 1 4 GLN O O 110.650 -16.769 4.740 1.00 . A A . 433 GLN O 1 1
8 15204 1 1 4 GLN OE1 O 110.150 -17.443 -0.022 1.00 . A A . 433 GLN OE1 1 1
8 15205 1 1 5 LEU C C 111.439 -15.879 7.235 1.00 . A A . 434 LEU C 1 1
8 15206 1 1 5 LEU CA C 111.606 -17.398 7.174 1.00 . A A . 434 LEU CA 1 1
8 15207 1 1 5 LEU CB C 112.499 -17.867 8.322 1.00 . A A . 434 LEU CB 1 1
8 15208 1 1 5 LEU CD1 C 113.346 -19.897 9.508 1.00 . A A . 434 LEU CD1 1 1
8 15209 1 1 5 LEU CD2 C 111.343 -20.060 8.024 1.00 . A A . 434 LEU CD2 1 1
8 15210 1 1 5 LEU CG C 112.701 -19.380 8.221 1.00 . A A . 434 LEU CG 1 1
8 15211 1 1 5 LEU H H 113.060 -18.300 5.869 1.00 . A A . 434 LEU H 1 1
8 15212 1 1 5 LEU HA H 110.637 -17.867 7.257 1.00 . A A . 434 LEU HA 1 1
8 15213 1 1 5 LEU HB2 H 113.457 -17.369 8.260 1.00 . A A . 434 LEU HB2 1 1
8 15214 1 1 5 LEU HB3 H 112.030 -17.629 9.266 1.00 . A A . 434 LEU HB3 1 1
8 15215 1 1 5 LEU HD11 H 114.031 -19.154 9.891 1.00 . A A . 434 LEU HD11 1 1
8 15216 1 1 5 LEU HD12 H 112.579 -20.091 10.243 1.00 . A A . 434 LEU HD12 1 1
8 15217 1 1 5 LEU HD13 H 113.884 -20.810 9.300 1.00 . A A . 434 LEU HD13 1 1
8 15218 1 1 5 LEU HD21 H 110.556 -19.389 8.338 1.00 . A A . 434 LEU HD21 1 1
8 15219 1 1 5 LEU HD22 H 111.211 -20.304 6.980 1.00 . A A . 434 LEU HD22 1 1
8 15220 1 1 5 LEU HD23 H 111.303 -20.963 8.613 1.00 . A A . 434 LEU HD23 1 1
8 15221 1 1 5 LEU HG H 113.344 -19.604 7.381 1.00 . A A . 434 LEU HG 1 1
8 15222 1 1 5 LEU N N 112.232 -17.777 5.878 1.00 . A A . 434 LEU N 1 1
8 15223 1 1 5 LEU O O 110.558 -15.368 7.895 1.00 . A A . 434 LEU O 1 1
8 15224 1 1 6 ALA C C 111.147 -13.244 5.494 1.00 . A A . 435 ALA C 1 1
8 15225 1 1 6 ALA CA C 112.155 -13.672 6.559 1.00 . A A . 435 ALA CA 1 1
8 15226 1 1 6 ALA CB C 113.517 -13.042 6.259 1.00 . A A . 435 ALA CB 1 1
8 15227 1 1 6 ALA H H 112.976 -15.583 6.015 1.00 . A A . 435 ALA H 1 1
8 15228 1 1 6 ALA HA H 111.810 -13.349 7.529 1.00 . A A . 435 ALA HA 1 1
8 15229 1 1 6 ALA HB1 H 114.281 -13.803 6.290 1.00 . A A . 435 ALA HB1 1 1
8 15230 1 1 6 ALA HB2 H 113.495 -12.591 5.278 1.00 . A A . 435 ALA HB2 1 1
8 15231 1 1 6 ALA HB3 H 113.732 -12.284 6.998 1.00 . A A . 435 ALA HB3 1 1
8 15232 1 1 6 ALA N N 112.275 -15.154 6.544 1.00 . A A . 435 ALA N 1 1
8 15233 1 1 6 ALA O O 110.379 -12.324 5.686 1.00 . A A . 435 ALA O 1 1
8 15234 1 1 7 ILE C C 108.779 -14.061 3.700 1.00 . A A . 436 ILE C 1 1
8 15235 1 1 7 ILE CA C 110.167 -13.551 3.308 1.00 . A A . 436 ILE CA 1 1
8 15236 1 1 7 ILE CB C 110.599 -14.185 1.984 1.00 . A A . 436 ILE CB 1 1
8 15237 1 1 7 ILE CD1 C 112.868 -15.181 1.642 1.00 . A A . 436 ILE CD1 1 1
8 15238 1 1 7 ILE CG1 C 112.077 -13.874 1.732 1.00 . A A . 436 ILE CG1 1 1
8 15239 1 1 7 ILE CG2 C 109.759 -13.608 0.843 1.00 . A A . 436 ILE CG2 1 1
8 15240 1 1 7 ILE H H 111.756 -14.662 4.239 1.00 . A A . 436 ILE H 1 1
8 15241 1 1 7 ILE HA H 110.137 -12.476 3.202 1.00 . A A . 436 ILE HA 1 1
8 15242 1 1 7 ILE HB H 110.456 -15.255 2.033 1.00 . A A . 436 ILE HB 1 1
8 15243 1 1 7 ILE HD11 H 112.184 -16.011 1.546 1.00 . A A . 436 ILE HD11 1 1
8 15244 1 1 7 ILE HD12 H 113.518 -15.150 0.780 1.00 . A A . 436 ILE HD12 1 1
8 15245 1 1 7 ILE HD13 H 113.461 -15.304 2.536 1.00 . A A . 436 ILE HD13 1 1
8 15246 1 1 7 ILE HG12 H 112.175 -13.329 0.804 1.00 . A A . 436 ILE HG12 1 1
8 15247 1 1 7 ILE HG13 H 112.463 -13.277 2.544 1.00 . A A . 436 ILE HG13 1 1
8 15248 1 1 7 ILE HG21 H 108.827 -13.231 1.238 1.00 . A A . 436 ILE HG21 1 1
8 15249 1 1 7 ILE HG22 H 110.301 -12.805 0.368 1.00 . A A . 436 ILE HG22 1 1
8 15250 1 1 7 ILE HG23 H 109.555 -14.383 0.119 1.00 . A A . 436 ILE HG23 1 1
8 15251 1 1 7 ILE N N 111.134 -13.914 4.374 1.00 . A A . 436 ILE N 1 1
8 15252 1 1 7 ILE O O 107.788 -13.732 3.080 1.00 . A A . 436 ILE O 1 1
8 15253 1 1 8 LYS C C 106.629 -14.235 5.874 1.00 . A A . 437 LYS C 1 1
8 15254 1 1 8 LYS CA C 107.381 -15.374 5.176 1.00 . A A . 437 LYS CA 1 1
8 15255 1 1 8 LYS CB C 107.599 -16.580 6.120 1.00 . A A . 437 LYS CB 1 1
8 15256 1 1 8 LYS CD C 107.747 -15.343 8.287 1.00 . A A . 437 LYS CD 1 1
8 15257 1 1 8 LYS CE C 108.391 -16.041 9.487 1.00 . A A . 437 LYS CE 1 1
8 15258 1 1 8 LYS CG C 106.931 -16.357 7.484 1.00 . A A . 437 LYS CG 1 1
8 15259 1 1 8 LYS H H 109.511 -15.100 5.229 1.00 . A A . 437 LYS H 1 1
8 15260 1 1 8 LYS HA H 106.818 -15.693 4.311 1.00 . A A . 437 LYS HA 1 1
8 15261 1 1 8 LYS HB2 H 107.181 -17.465 5.665 1.00 . A A . 437 LYS HB2 1 1
8 15262 1 1 8 LYS HB3 H 108.661 -16.727 6.266 1.00 . A A . 437 LYS HB3 1 1
8 15263 1 1 8 LYS HD2 H 108.518 -14.923 7.656 1.00 . A A . 437 LYS HD2 1 1
8 15264 1 1 8 LYS HD3 H 107.098 -14.554 8.637 1.00 . A A . 437 LYS HD3 1 1
8 15265 1 1 8 LYS HE2 H 108.561 -17.080 9.249 1.00 . A A . 437 LYS HE2 1 1
8 15266 1 1 8 LYS HE3 H 109.332 -15.566 9.718 1.00 . A A . 437 LYS HE3 1 1
8 15267 1 1 8 LYS HG2 H 105.929 -15.979 7.337 1.00 . A A . 437 LYS HG2 1 1
8 15268 1 1 8 LYS HG3 H 106.890 -17.291 8.024 1.00 . A A . 437 LYS HG3 1 1
8 15269 1 1 8 LYS HZ1 H 106.731 -15.253 10.467 1.00 . A A . 437 LYS HZ1 1 1
8 15270 1 1 8 LYS HZ2 H 107.059 -16.875 10.853 1.00 . A A . 437 LYS HZ2 1 1
8 15271 1 1 8 LYS HZ3 H 108.026 -15.640 11.498 1.00 . A A . 437 LYS HZ3 1 1
8 15272 1 1 8 LYS N N 108.702 -14.855 4.735 1.00 . A A . 437 LYS N 1 1
8 15273 1 1 8 LYS NZ N 107.483 -15.945 10.665 1.00 . A A . 437 LYS NZ 1 1
8 15274 1 1 8 LYS O O 105.416 -14.172 5.853 1.00 . A A . 437 LYS O 1 1
8 15275 1 1 9 LYS C C 105.957 -11.337 6.123 1.00 . A A . 438 LYS C 1 1
8 15276 1 1 9 LYS CA C 106.678 -12.190 7.168 1.00 . A A . 438 LYS CA 1 1
8 15277 1 1 9 LYS CB C 107.728 -11.340 7.890 1.00 . A A . 438 LYS CB 1 1
8 15278 1 1 9 LYS CD C 107.637 -11.788 10.348 1.00 . A A . 438 LYS CD 1 1
8 15279 1 1 9 LYS CE C 106.820 -11.521 11.614 1.00 . A A . 438 LYS CE 1 1
8 15280 1 1 9 LYS CG C 107.162 -10.859 9.228 1.00 . A A . 438 LYS CG 1 1
8 15281 1 1 9 LYS H H 108.326 -13.394 6.480 1.00 . A A . 438 LYS H 1 1
8 15282 1 1 9 LYS HA H 105.963 -12.568 7.883 1.00 . A A . 438 LYS HA 1 1
8 15283 1 1 9 LYS HB2 H 108.613 -11.933 8.065 1.00 . A A . 438 LYS HB2 1 1
8 15284 1 1 9 LYS HB3 H 107.980 -10.486 7.280 1.00 . A A . 438 LYS HB3 1 1
8 15285 1 1 9 LYS HD2 H 107.504 -12.817 10.043 1.00 . A A . 438 LYS HD2 1 1
8 15286 1 1 9 LYS HD3 H 108.681 -11.604 10.550 1.00 . A A . 438 LYS HD3 1 1
8 15287 1 1 9 LYS HE2 H 107.132 -10.585 12.052 1.00 . A A . 438 LYS HE2 1 1
8 15288 1 1 9 LYS HE3 H 105.772 -11.470 11.362 1.00 . A A . 438 LYS HE3 1 1
8 15289 1 1 9 LYS HG2 H 107.506 -9.853 9.423 1.00 . A A . 438 LYS HG2 1 1
8 15290 1 1 9 LYS HG3 H 106.084 -10.870 9.188 1.00 . A A . 438 LYS HG3 1 1
8 15291 1 1 9 LYS HZ1 H 107.849 -13.204 12.283 1.00 . A A . 438 LYS HZ1 1 1
8 15292 1 1 9 LYS HZ2 H 107.248 -12.223 13.527 1.00 . A A . 438 LYS HZ2 1 1
8 15293 1 1 9 LYS HZ3 H 106.190 -13.216 12.645 1.00 . A A . 438 LYS HZ3 1 1
8 15294 1 1 9 LYS N N 107.347 -13.328 6.482 1.00 . A A . 438 LYS N 1 1
8 15295 1 1 9 LYS NZ N 107.044 -12.625 12.591 1.00 . A A . 438 LYS NZ 1 1
8 15296 1 1 9 LYS O O 104.748 -11.244 6.117 1.00 . A A . 438 LYS O 1 1
8 15297 1 1 10 MET C C 104.825 -10.591 3.618 1.00 . A A . 439 MET C 1 1
8 15298 1 1 10 MET CA C 106.050 -9.873 4.187 1.00 . A A . 439 MET CA 1 1
8 15299 1 1 10 MET CB C 107.054 -9.615 3.061 1.00 . A A . 439 MET CB 1 1
8 15300 1 1 10 MET CE C 107.781 -9.288 -0.264 1.00 . A A . 439 MET CE 1 1
8 15301 1 1 10 MET CG C 106.417 -8.706 2.008 1.00 . A A . 439 MET CG 1 1
8 15302 1 1 10 MET H H 107.664 -10.808 5.261 1.00 . A A . 439 MET H 1 1
8 15303 1 1 10 MET HA H 105.747 -8.932 4.618 1.00 . A A . 439 MET HA 1 1
8 15304 1 1 10 MET HB2 H 107.935 -9.138 3.466 1.00 . A A . 439 MET HB2 1 1
8 15305 1 1 10 MET HB3 H 107.331 -10.554 2.603 1.00 . A A . 439 MET HB3 1 1
8 15306 1 1 10 MET HE1 H 108.521 -9.178 0.513 1.00 . A A . 439 MET HE1 1 1
8 15307 1 1 10 MET HE2 H 108.063 -10.106 -0.914 1.00 . A A . 439 MET HE2 1 1
8 15308 1 1 10 MET HE3 H 107.722 -8.372 -0.834 1.00 . A A . 439 MET HE3 1 1
8 15309 1 1 10 MET HG2 H 105.465 -8.349 2.371 1.00 . A A . 439 MET HG2 1 1
8 15310 1 1 10 MET HG3 H 107.069 -7.867 1.817 1.00 . A A . 439 MET HG3 1 1
8 15311 1 1 10 MET N N 106.690 -10.718 5.236 1.00 . A A . 439 MET N 1 1
8 15312 1 1 10 MET O O 103.807 -9.984 3.357 1.00 . A A . 439 MET O 1 1
8 15313 1 1 10 MET SD S 106.169 -9.639 0.477 1.00 . A A . 439 MET SD 1 1
8 15314 1 1 11 ASN C C 102.552 -12.479 3.811 1.00 . A A . 440 ASN C 1 1
8 15315 1 1 11 ASN CA C 103.746 -12.625 2.865 1.00 . A A . 440 ASN CA 1 1
8 15316 1 1 11 ASN CB C 104.108 -14.104 2.724 1.00 . A A . 440 ASN CB 1 1
8 15317 1 1 11 ASN CG C 104.629 -14.371 1.310 1.00 . A A . 440 ASN CG 1 1
8 15318 1 1 11 ASN H H 105.742 -12.353 3.633 1.00 . A A . 440 ASN H 1 1
8 15319 1 1 11 ASN HA H 103.489 -12.222 1.896 1.00 . A A . 440 ASN HA 1 1
8 15320 1 1 11 ASN HB2 H 104.873 -14.358 3.443 1.00 . A A . 440 ASN HB2 1 1
8 15321 1 1 11 ASN HB3 H 103.232 -14.709 2.902 1.00 . A A . 440 ASN HB3 1 1
8 15322 1 1 11 ASN HD21 H 103.195 -15.674 0.875 1.00 . A A . 440 ASN HD21 1 1
8 15323 1 1 11 ASN HD22 H 104.322 -15.396 -0.363 1.00 . A A . 440 ASN HD22 1 1
8 15324 1 1 11 ASN N N 104.911 -11.878 3.419 1.00 . A A . 440 ASN N 1 1
8 15325 1 1 11 ASN ND2 N 103.997 -15.218 0.544 1.00 . A A . 440 ASN ND2 1 1
8 15326 1 1 11 ASN O O 101.505 -11.987 3.436 1.00 . A A . 440 ASN O 1 1
8 15327 1 1 11 ASN OD1 O 105.622 -13.805 0.898 1.00 . A A . 440 ASN OD1 1 1
8 15328 1 1 12 GLU C C 101.307 -11.304 6.300 1.00 . A A . 441 GLU C 1 1
8 15329 1 1 12 GLU CA C 101.586 -12.781 6.014 1.00 . A A . 441 GLU CA 1 1
8 15330 1 1 12 GLU CB C 101.975 -13.482 7.316 1.00 . A A . 441 GLU CB 1 1
8 15331 1 1 12 GLU CD C 101.750 -15.587 8.644 1.00 . A A . 441 GLU CD 1 1
8 15332 1 1 12 GLU CG C 101.463 -14.924 7.296 1.00 . A A . 441 GLU CG 1 1
8 15333 1 1 12 GLU H H 103.559 -13.286 5.317 1.00 . A A . 441 GLU H 1 1
8 15334 1 1 12 GLU HA H 100.700 -13.244 5.607 1.00 . A A . 441 GLU HA 1 1
8 15335 1 1 12 GLU HB2 H 103.052 -13.482 7.416 1.00 . A A . 441 GLU HB2 1 1
8 15336 1 1 12 GLU HB3 H 101.536 -12.959 8.152 1.00 . A A . 441 GLU HB3 1 1
8 15337 1 1 12 GLU HG2 H 100.398 -14.924 7.112 1.00 . A A . 441 GLU HG2 1 1
8 15338 1 1 12 GLU HG3 H 101.964 -15.473 6.513 1.00 . A A . 441 GLU HG3 1 1
8 15339 1 1 12 GLU N N 102.705 -12.896 5.037 1.00 . A A . 441 GLU N 1 1
8 15340 1 1 12 GLU O O 100.337 -10.959 6.942 1.00 . A A . 441 GLU O 1 1
8 15341 1 1 12 GLU OE1 O 101.265 -15.084 9.645 1.00 . A A . 441 GLU OE1 1 1
8 15342 1 1 12 GLU OE2 O 102.449 -16.588 8.654 1.00 . A A . 441 GLU OE2 1 1
8 15343 1 1 13 ILE C C 101.112 -8.388 4.945 1.00 . A A . 442 ILE C 1 1
8 15344 1 1 13 ILE CA C 101.947 -8.980 6.079 1.00 . A A . 442 ILE CA 1 1
8 15345 1 1 13 ILE CB C 103.307 -8.285 6.139 1.00 . A A . 442 ILE CB 1 1
8 15346 1 1 13 ILE CD1 C 105.552 -8.448 7.216 1.00 . A A . 442 ILE CD1 1 1
8 15347 1 1 13 ILE CG1 C 104.067 -8.781 7.367 1.00 . A A . 442 ILE CG1 1 1
8 15348 1 1 13 ILE CG2 C 103.117 -6.771 6.237 1.00 . A A . 442 ILE CG2 1 1
8 15349 1 1 13 ILE H H 102.930 -10.734 5.320 1.00 . A A . 442 ILE H 1 1
8 15350 1 1 13 ILE HA H 101.430 -8.842 7.017 1.00 . A A . 442 ILE HA 1 1
8 15351 1 1 13 ILE HB H 103.868 -8.520 5.247 1.00 . A A . 442 ILE HB 1 1
8 15352 1 1 13 ILE HD11 H 105.731 -8.035 6.235 1.00 . A A . 442 ILE HD11 1 1
8 15353 1 1 13 ILE HD12 H 105.839 -7.728 7.965 1.00 . A A . 442 ILE HD12 1 1
8 15354 1 1 13 ILE HD13 H 106.138 -9.348 7.338 1.00 . A A . 442 ILE HD13 1 1
8 15355 1 1 13 ILE HG12 H 103.674 -8.297 8.250 1.00 . A A . 442 ILE HG12 1 1
8 15356 1 1 13 ILE HG13 H 103.943 -9.850 7.458 1.00 . A A . 442 ILE HG13 1 1
8 15357 1 1 13 ILE HG21 H 102.232 -6.481 5.690 1.00 . A A . 442 ILE HG21 1 1
8 15358 1 1 13 ILE HG22 H 103.009 -6.489 7.275 1.00 . A A . 442 ILE HG22 1 1
8 15359 1 1 13 ILE HG23 H 103.980 -6.276 5.817 1.00 . A A . 442 ILE HG23 1 1
8 15360 1 1 13 ILE N N 102.154 -10.433 5.833 1.00 . A A . 442 ILE N 1 1
8 15361 1 1 13 ILE O O 100.405 -7.421 5.122 1.00 . A A . 442 ILE O 1 1
8 15362 1 1 14 GLN C C 99.082 -9.242 2.546 1.00 . A A . 443 GLN C 1 1
8 15363 1 1 14 GLN CA C 100.385 -8.447 2.643 1.00 . A A . 443 GLN CA 1 1
8 15364 1 1 14 GLN CB C 101.181 -8.604 1.345 1.00 . A A . 443 GLN CB 1 1
8 15365 1 1 14 GLN CD C 100.925 -6.386 0.224 1.00 . A A . 443 GLN CD 1 1
8 15366 1 1 14 GLN CG C 101.880 -7.285 1.012 1.00 . A A . 443 GLN CG 1 1
8 15367 1 1 14 GLN H H 101.757 -9.753 3.663 1.00 . A A . 443 GLN H 1 1
8 15368 1 1 14 GLN HA H 100.160 -7.403 2.806 1.00 . A A . 443 GLN HA 1 1
8 15369 1 1 14 GLN HB2 H 101.918 -9.384 1.467 1.00 . A A . 443 GLN HB2 1 1
8 15370 1 1 14 GLN HB3 H 100.509 -8.866 0.541 1.00 . A A . 443 GLN HB3 1 1
8 15371 1 1 14 GLN HE21 H 100.721 -7.674 -1.272 1.00 . A A . 443 GLN HE21 1 1
8 15372 1 1 14 GLN HE22 H 99.847 -6.229 -1.435 1.00 . A A . 443 GLN HE22 1 1
8 15373 1 1 14 GLN HG2 H 102.169 -6.790 1.928 1.00 . A A . 443 GLN HG2 1 1
8 15374 1 1 14 GLN HG3 H 102.759 -7.483 0.416 1.00 . A A . 443 GLN HG3 1 1
8 15375 1 1 14 GLN N N 101.185 -8.968 3.783 1.00 . A A . 443 GLN N 1 1
8 15376 1 1 14 GLN NE2 N 100.459 -6.796 -0.923 1.00 . A A . 443 GLN NE2 1 1
8 15377 1 1 14 GLN O O 98.189 -8.905 1.794 1.00 . A A . 443 GLN O 1 1
8 15378 1 1 14 GLN OE1 O 100.601 -5.297 0.658 1.00 . A A . 443 GLN OE1 1 1
8 15379 1 1 15 LYS C C 96.999 -11.063 4.572 1.00 . A A . 444 LYS C 1 1
8 15380 1 1 15 LYS CA C 97.743 -11.137 3.243 1.00 . A A . 444 LYS CA 1 1
8 15381 1 1 15 LYS CB C 98.133 -12.589 2.986 1.00 . A A . 444 LYS CB 1 1
8 15382 1 1 15 LYS CD C 98.317 -12.715 0.495 1.00 . A A . 444 LYS CD 1 1
8 15383 1 1 15 LYS CE C 99.241 -12.358 -0.671 1.00 . A A . 444 LYS CE 1 1
8 15384 1 1 15 LYS CG C 99.105 -12.657 1.805 1.00 . A A . 444 LYS CG 1 1
8 15385 1 1 15 LYS H H 99.706 -10.568 3.885 1.00 . A A . 444 LYS H 1 1
8 15386 1 1 15 LYS HA H 97.107 -10.785 2.454 1.00 . A A . 444 LYS HA 1 1
8 15387 1 1 15 LYS HB2 H 98.611 -12.988 3.874 1.00 . A A . 444 LYS HB2 1 1
8 15388 1 1 15 LYS HB3 H 97.250 -13.166 2.761 1.00 . A A . 444 LYS HB3 1 1
8 15389 1 1 15 LYS HD2 H 97.926 -13.713 0.354 1.00 . A A . 444 LYS HD2 1 1
8 15390 1 1 15 LYS HD3 H 97.500 -12.010 0.534 1.00 . A A . 444 LYS HD3 1 1
8 15391 1 1 15 LYS HE2 H 100.086 -11.798 -0.302 1.00 . A A . 444 LYS HE2 1 1
8 15392 1 1 15 LYS HE3 H 99.588 -13.264 -1.145 1.00 . A A . 444 LYS HE3 1 1
8 15393 1 1 15 LYS HG2 H 99.735 -11.779 1.809 1.00 . A A . 444 LYS HG2 1 1
8 15394 1 1 15 LYS HG3 H 99.718 -13.541 1.894 1.00 . A A . 444 LYS HG3 1 1
8 15395 1 1 15 LYS HZ1 H 97.528 -11.364 -1.316 1.00 . A A . 444 LYS HZ1 1 1
8 15396 1 1 15 LYS HZ2 H 98.981 -10.624 -1.794 1.00 . A A . 444 LYS HZ2 1 1
8 15397 1 1 15 LYS HZ3 H 98.449 -12.039 -2.570 1.00 . A A . 444 LYS HZ3 1 1
8 15398 1 1 15 LYS N N 98.973 -10.308 3.296 1.00 . A A . 444 LYS N 1 1
8 15399 1 1 15 LYS NZ N 98.493 -11.535 -1.663 1.00 . A A . 444 LYS NZ 1 1
8 15400 1 1 15 LYS O O 95.793 -11.202 4.627 1.00 . A A . 444 LYS O 1 1
8 15401 1 1 16 ASN C C 96.463 -9.382 7.168 1.00 . A A . 445 ASN C 1 1
8 15402 1 1 16 ASN CA C 97.022 -10.788 6.963 1.00 . A A . 445 ASN CA 1 1
8 15403 1 1 16 ASN CB C 98.035 -11.118 8.054 1.00 . A A . 445 ASN CB 1 1
8 15404 1 1 16 ASN CG C 97.300 -11.503 9.339 1.00 . A A . 445 ASN CG 1 1
8 15405 1 1 16 ASN H H 98.677 -10.746 5.587 1.00 . A A . 445 ASN H 1 1
8 15406 1 1 16 ASN HA H 96.216 -11.505 6.991 1.00 . A A . 445 ASN HA 1 1
8 15407 1 1 16 ASN HB2 H 98.650 -11.945 7.723 1.00 . A A . 445 ASN HB2 1 1
8 15408 1 1 16 ASN HB3 H 98.657 -10.256 8.238 1.00 . A A . 445 ASN HB3 1 1
8 15409 1 1 16 ASN HD21 H 98.006 -13.359 9.355 1.00 . A A . 445 ASN HD21 1 1
8 15410 1 1 16 ASN HD22 H 96.971 -12.966 10.641 1.00 . A A . 445 ASN HD22 1 1
8 15411 1 1 16 ASN N N 97.702 -10.856 5.645 1.00 . A A . 445 ASN N 1 1
8 15412 1 1 16 ASN ND2 N 97.437 -12.710 9.818 1.00 . A A . 445 ASN ND2 1 1
8 15413 1 1 16 ASN O O 95.761 -9.111 8.123 1.00 . A A . 445 ASN O 1 1
8 15414 1 1 16 ASN OD1 O 96.593 -10.699 9.914 1.00 . A A . 445 ASN OD1 1 1
8 15415 1 1 17 ILE C C 96.194 -6.413 5.030 1.00 . A A . 446 ILE C 1 1
8 15416 1 1 17 ILE CA C 96.260 -7.091 6.409 1.00 . A A . 446 ILE CA 1 1
8 15417 1 1 17 ILE CB C 97.200 -6.312 7.339 1.00 . A A . 446 ILE CB 1 1
8 15418 1 1 17 ILE CD1 C 97.894 -4.278 6.010 1.00 . A A . 446 ILE CD1 1 1
8 15419 1 1 17 ILE CG1 C 97.003 -4.797 7.148 1.00 . A A . 446 ILE CG1 1 1
8 15420 1 1 17 ILE CG2 C 98.647 -6.699 7.029 1.00 . A A . 446 ILE CG2 1 1
8 15421 1 1 17 ILE H H 97.343 -8.731 5.519 1.00 . A A . 446 ILE H 1 1
8 15422 1 1 17 ILE HA H 95.271 -7.114 6.843 1.00 . A A . 446 ILE HA 1 1
8 15423 1 1 17 ILE HB H 96.978 -6.575 8.364 1.00 . A A . 446 ILE HB 1 1
8 15424 1 1 17 ILE HD11 H 98.101 -5.086 5.321 1.00 . A A . 446 ILE HD11 1 1
8 15425 1 1 17 ILE HD12 H 97.388 -3.478 5.491 1.00 . A A . 446 ILE HD12 1 1
8 15426 1 1 17 ILE HD13 H 98.824 -3.911 6.421 1.00 . A A . 446 ILE HD13 1 1
8 15427 1 1 17 ILE HG12 H 95.969 -4.598 6.909 1.00 . A A . 446 ILE HG12 1 1
8 15428 1 1 17 ILE HG13 H 97.262 -4.287 8.062 1.00 . A A . 446 ILE HG13 1 1
8 15429 1 1 17 ILE HG21 H 98.757 -7.770 7.099 1.00 . A A . 446 ILE HG21 1 1
8 15430 1 1 17 ILE HG22 H 98.894 -6.375 6.029 1.00 . A A . 446 ILE HG22 1 1
8 15431 1 1 17 ILE HG23 H 99.308 -6.220 7.737 1.00 . A A . 446 ILE HG23 1 1
8 15432 1 1 17 ILE N N 96.771 -8.485 6.275 1.00 . A A . 446 ILE N 1 1
8 15433 1 1 17 ILE O O 95.818 -5.264 4.917 1.00 . A A . 446 ILE O 1 1
8 15434 1 1 18 ASP C C 97.585 -5.410 2.529 1.00 . A A . 447 ASP C 1 1
8 15435 1 1 18 ASP CA C 96.495 -6.482 2.630 1.00 . A A . 447 ASP CA 1 1
8 15436 1 1 18 ASP CB C 95.120 -5.846 2.417 1.00 . A A . 447 ASP CB 1 1
8 15437 1 1 18 ASP CG C 94.723 -5.969 0.946 1.00 . A A . 447 ASP CG 1 1
8 15438 1 1 18 ASP H H 96.840 -8.032 4.072 1.00 . A A . 447 ASP H 1 1
8 15439 1 1 18 ASP HA H 96.662 -7.238 1.877 1.00 . A A . 447 ASP HA 1 1
8 15440 1 1 18 ASP HB2 H 94.391 -6.353 3.032 1.00 . A A . 447 ASP HB2 1 1
8 15441 1 1 18 ASP HB3 H 95.161 -4.803 2.691 1.00 . A A . 447 ASP HB3 1 1
8 15442 1 1 18 ASP N N 96.546 -7.106 3.979 1.00 . A A . 447 ASP N 1 1
8 15443 1 1 18 ASP O O 98.667 -5.560 3.062 1.00 . A A . 447 ASP O 1 1
8 15444 1 1 18 ASP OD1 O 95.540 -5.638 0.103 1.00 . A A . 447 ASP OD1 1 1
8 15445 1 1 18 ASP OD2 O 93.609 -6.395 0.686 1.00 . A A . 447 ASP OD2 1 1
8 15446 1 1 19 GLY C C 97.605 -1.905 1.594 1.00 . A A . 448 GLY C 1 1
8 15447 1 1 19 GLY CA C 98.325 -3.248 1.720 1.00 . A A . 448 GLY CA 1 1
8 15448 1 1 19 GLY H H 96.433 -4.225 1.433 1.00 . A A . 448 GLY H 1 1
8 15449 1 1 19 GLY HA2 H 98.961 -3.239 2.594 1.00 . A A . 448 GLY HA2 1 1
8 15450 1 1 19 GLY HA3 H 98.922 -3.418 0.837 1.00 . A A . 448 GLY HA3 1 1
8 15451 1 1 19 GLY N N 97.310 -4.329 1.852 1.00 . A A . 448 GLY N 1 1
8 15452 1 1 19 GLY O O 97.235 -1.488 0.514 1.00 . A A . 448 GLY O 1 1
8 15453 1 1 20 TRP C C 97.315 1.062 3.625 1.00 . A A . 449 TRP C 1 1
8 15454 1 1 20 TRP CA C 96.693 0.084 2.627 1.00 . A A . 449 TRP CA 1 1
8 15455 1 1 20 TRP CB C 95.213 -0.114 2.964 1.00 . A A . 449 TRP CB 1 1
8 15456 1 1 20 TRP CD1 C 96.035 -1.168 5.099 1.00 . A A . 449 TRP CD1 1 1
8 15457 1 1 20 TRP CD2 C 93.996 -1.906 4.509 1.00 . A A . 449 TRP CD2 1 1
8 15458 1 1 20 TRP CE2 C 94.339 -2.571 5.709 1.00 . A A . 449 TRP CE2 1 1
8 15459 1 1 20 TRP CE3 C 92.750 -2.194 3.924 1.00 . A A . 449 TRP CE3 1 1
8 15460 1 1 20 TRP CG C 95.095 -1.021 4.142 1.00 . A A . 449 TRP CG 1 1
8 15461 1 1 20 TRP CH2 C 92.243 -3.765 5.715 1.00 . A A . 449 TRP CH2 1 1
8 15462 1 1 20 TRP CZ2 C 93.478 -3.490 6.308 1.00 . A A . 449 TRP CZ2 1 1
8 15463 1 1 20 TRP CZ3 C 91.880 -3.119 4.525 1.00 . A A . 449 TRP CZ3 1 1
8 15464 1 1 20 TRP H H 97.700 -1.584 3.549 1.00 . A A . 449 TRP H 1 1
8 15465 1 1 20 TRP HA H 96.779 0.484 1.636 1.00 . A A . 449 TRP HA 1 1
8 15466 1 1 20 TRP HB2 H 94.765 0.841 3.195 1.00 . A A . 449 TRP HB2 1 1
8 15467 1 1 20 TRP HB3 H 94.707 -0.554 2.117 1.00 . A A . 449 TRP HB3 1 1
8 15468 1 1 20 TRP HD1 H 96.985 -0.656 5.133 1.00 . A A . 449 TRP HD1 1 1
8 15469 1 1 20 TRP HE1 H 96.093 -2.371 6.810 1.00 . A A . 449 TRP HE1 1 1
8 15470 1 1 20 TRP HE3 H 92.460 -1.702 3.006 1.00 . A A . 449 TRP HE3 1 1
8 15471 1 1 20 TRP HH2 H 91.569 -4.474 6.172 1.00 . A A . 449 TRP HH2 1 1
8 15472 1 1 20 TRP HZ2 H 93.763 -3.985 7.225 1.00 . A A . 449 TRP HZ2 1 1
8 15473 1 1 20 TRP HZ3 H 90.924 -3.332 4.068 1.00 . A A . 449 TRP HZ3 1 1
8 15474 1 1 20 TRP N N 97.398 -1.228 2.689 1.00 . A A . 449 TRP N 1 1
8 15475 1 1 20 TRP NE1 N 95.594 -2.087 6.024 1.00 . A A . 449 TRP NE1 1 1
8 15476 1 1 20 TRP O O 98.290 0.757 4.284 1.00 . A A . 449 TRP O 1 1
8 15477 1 1 21 GLU C C 96.190 3.763 5.590 1.00 . A A . 450 GLU C 1 1
8 15478 1 1 21 GLU CA C 97.313 3.236 4.695 1.00 . A A . 450 GLU CA 1 1
8 15479 1 1 21 GLU CB C 97.929 4.398 3.911 1.00 . A A . 450 GLU CB 1 1
8 15480 1 1 21 GLU CD C 99.036 6.627 4.123 1.00 . A A . 450 GLU CD 1 1
8 15481 1 1 21 GLU CG C 98.594 5.374 4.882 1.00 . A A . 450 GLU CG 1 1
8 15482 1 1 21 GLU H H 95.973 2.459 3.199 1.00 . A A . 450 GLU H 1 1
8 15483 1 1 21 GLU HA H 98.074 2.770 5.305 1.00 . A A . 450 GLU HA 1 1
8 15484 1 1 21 GLU HB2 H 98.667 4.016 3.221 1.00 . A A . 450 GLU HB2 1 1
8 15485 1 1 21 GLU HB3 H 97.154 4.912 3.361 1.00 . A A . 450 GLU HB3 1 1
8 15486 1 1 21 GLU HG2 H 97.891 5.649 5.654 1.00 . A A . 450 GLU HG2 1 1
8 15487 1 1 21 GLU HG3 H 99.457 4.905 5.330 1.00 . A A . 450 GLU HG3 1 1
8 15488 1 1 21 GLU N N 96.759 2.236 3.740 1.00 . A A . 450 GLU N 1 1
8 15489 1 1 21 GLU O O 95.882 4.938 5.587 1.00 . A A . 450 GLU O 1 1
8 15490 1 1 21 GLU OE1 O 99.387 6.499 2.961 1.00 . A A . 450 GLU OE1 1 1
8 15491 1 1 21 GLU OE2 O 99.017 7.693 4.716 1.00 . A A . 450 GLU OE2 1 1
8 15492 1 1 22 GLY C C 94.662 2.760 8.640 1.00 . A A . 451 GLY C 1 1
8 15493 1 1 22 GLY CA C 94.471 3.358 7.246 1.00 . A A . 451 GLY CA 1 1
8 15494 1 1 22 GLY H H 95.838 1.957 6.341 1.00 . A A . 451 GLY H 1 1
8 15495 1 1 22 GLY HA2 H 94.484 4.437 7.311 1.00 . A A . 451 GLY HA2 1 1
8 15496 1 1 22 GLY HA3 H 93.524 3.031 6.845 1.00 . A A . 451 GLY HA3 1 1
8 15497 1 1 22 GLY N N 95.574 2.903 6.354 1.00 . A A . 451 GLY N 1 1
8 15498 1 1 22 GLY O O 94.755 3.467 9.623 1.00 . A A . 451 GLY O 1 1
8 15499 1 1 23 LYS C C 95.387 -0.624 9.861 1.00 . A A . 452 LYS C 1 1
8 15500 1 1 23 LYS CA C 94.911 0.816 10.061 1.00 . A A . 452 LYS CA 1 1
8 15501 1 1 23 LYS CB C 93.585 0.815 10.823 1.00 . A A . 452 LYS CB 1 1
8 15502 1 1 23 LYS CD C 93.487 1.050 13.310 1.00 . A A . 452 LYS CD 1 1
8 15503 1 1 23 LYS CE C 92.038 0.576 13.438 1.00 . A A . 452 LYS CE 1 1
8 15504 1 1 23 LYS CG C 93.664 1.802 11.990 1.00 . A A . 452 LYS CG 1 1
8 15505 1 1 23 LYS H H 94.650 0.908 7.927 1.00 . A A . 452 LYS H 1 1
8 15506 1 1 23 LYS HA H 95.651 1.364 10.624 1.00 . A A . 452 LYS HA 1 1
8 15507 1 1 23 LYS HB2 H 92.787 1.107 10.156 1.00 . A A . 452 LYS HB2 1 1
8 15508 1 1 23 LYS HB3 H 93.390 -0.176 11.206 1.00 . A A . 452 LYS HB3 1 1
8 15509 1 1 23 LYS HD2 H 94.149 0.195 13.328 1.00 . A A . 452 LYS HD2 1 1
8 15510 1 1 23 LYS HD3 H 93.723 1.706 14.133 1.00 . A A . 452 LYS HD3 1 1
8 15511 1 1 23 LYS HE2 H 91.398 1.423 13.637 1.00 . A A . 452 LYS HE2 1 1
8 15512 1 1 23 LYS HE3 H 91.732 0.102 12.518 1.00 . A A . 452 LYS HE3 1 1
8 15513 1 1 23 LYS HG2 H 94.626 2.293 11.981 1.00 . A A . 452 LYS HG2 1 1
8 15514 1 1 23 LYS HG3 H 92.883 2.540 11.891 1.00 . A A . 452 LYS HG3 1 1
8 15515 1 1 23 LYS HZ1 H 92.882 -0.641 14.902 1.00 . A A . 452 LYS HZ1 1 1
8 15516 1 1 23 LYS HZ2 H 91.381 0.022 15.335 1.00 . A A . 452 LYS HZ2 1 1
8 15517 1 1 23 LYS HZ3 H 91.454 -1.262 14.224 1.00 . A A . 452 LYS HZ3 1 1
8 15518 1 1 23 LYS N N 94.724 1.461 8.732 1.00 . A A . 452 LYS N 1 1
8 15519 1 1 23 LYS NZ N 91.931 -0.400 14.559 1.00 . A A . 452 LYS NZ 1 1
8 15520 1 1 23 LYS O O 94.677 -1.568 10.144 1.00 . A A . 452 LYS O 1 1
8 15521 1 1 24 ASP C C 97.371 -2.838 10.507 1.00 . A A . 453 ASP C 1 1
8 15522 1 1 24 ASP CA C 97.104 -2.177 9.154 1.00 . A A . 453 ASP CA 1 1
8 15523 1 1 24 ASP CB C 98.407 -2.114 8.351 1.00 . A A . 453 ASP CB 1 1
8 15524 1 1 24 ASP CG C 98.177 -1.337 7.053 1.00 . A A . 453 ASP CG 1 1
8 15525 1 1 24 ASP H H 97.142 -0.024 9.150 1.00 . A A . 453 ASP H 1 1
8 15526 1 1 24 ASP HA H 96.372 -2.754 8.610 1.00 . A A . 453 ASP HA 1 1
8 15527 1 1 24 ASP HB2 H 99.166 -1.619 8.938 1.00 . A A . 453 ASP HB2 1 1
8 15528 1 1 24 ASP HB3 H 98.733 -3.116 8.116 1.00 . A A . 453 ASP HB3 1 1
8 15529 1 1 24 ASP N N 96.585 -0.800 9.373 1.00 . A A . 453 ASP N 1 1
8 15530 1 1 24 ASP O O 96.935 -2.364 11.537 1.00 . A A . 453 ASP O 1 1
8 15531 1 1 24 ASP OD1 O 97.572 -0.280 7.117 1.00 . A A . 453 ASP OD1 1 1
8 15532 1 1 24 ASP OD2 O 98.612 -1.812 6.017 1.00 . A A . 453 ASP OD2 1 1
8 15533 1 1 25 ILE C C 99.069 -3.632 12.752 1.00 . A A . 454 ILE C 1 1
8 15534 1 1 25 ILE CA C 98.378 -4.615 11.805 1.00 . A A . 454 ILE CA 1 1
8 15535 1 1 25 ILE CB C 99.296 -5.812 11.553 1.00 . A A . 454 ILE CB 1 1
8 15536 1 1 25 ILE CD1 C 97.358 -7.349 11.197 1.00 . A A . 454 ILE CD1 1 1
8 15537 1 1 25 ILE CG1 C 98.625 -6.768 10.565 1.00 . A A . 454 ILE CG1 1 1
8 15538 1 1 25 ILE CG2 C 99.555 -6.543 12.873 1.00 . A A . 454 ILE CG2 1 1
8 15539 1 1 25 ILE H H 98.430 -4.298 9.675 1.00 . A A . 454 ILE H 1 1
8 15540 1 1 25 ILE HA H 97.455 -4.955 12.251 1.00 . A A . 454 ILE HA 1 1
8 15541 1 1 25 ILE HB H 100.235 -5.467 11.145 1.00 . A A . 454 ILE HB 1 1
8 15542 1 1 25 ILE HD11 H 97.341 -7.114 12.250 1.00 . A A . 454 ILE HD11 1 1
8 15543 1 1 25 ILE HD12 H 96.490 -6.921 10.717 1.00 . A A . 454 ILE HD12 1 1
8 15544 1 1 25 ILE HD13 H 97.350 -8.421 11.067 1.00 . A A . 454 ILE HD13 1 1
8 15545 1 1 25 ILE HG12 H 98.366 -6.231 9.664 1.00 . A A . 454 ILE HG12 1 1
8 15546 1 1 25 ILE HG13 H 99.305 -7.572 10.322 1.00 . A A . 454 ILE HG13 1 1
8 15547 1 1 25 ILE HG21 H 99.800 -5.824 13.641 1.00 . A A . 454 ILE HG21 1 1
8 15548 1 1 25 ILE HG22 H 98.669 -7.089 13.161 1.00 . A A . 454 ILE HG22 1 1
8 15549 1 1 25 ILE HG23 H 100.377 -7.230 12.749 1.00 . A A . 454 ILE HG23 1 1
8 15550 1 1 25 ILE N N 98.086 -3.930 10.516 1.00 . A A . 454 ILE N 1 1
8 15551 1 1 25 ILE O O 98.493 -3.184 13.724 1.00 . A A . 454 ILE O 1 1
8 15552 1 1 26 GLY C C 101.677 -3.095 14.513 1.00 . A A . 455 GLY C 1 1
8 15553 1 1 26 GLY CA C 101.018 -2.334 13.363 1.00 . A A . 455 GLY CA 1 1
8 15554 1 1 26 GLY H H 100.745 -3.662 11.685 1.00 . A A . 455 GLY H 1 1
8 15555 1 1 26 GLY HA2 H 101.776 -1.815 12.792 1.00 . A A . 455 GLY HA2 1 1
8 15556 1 1 26 GLY HA3 H 100.318 -1.617 13.765 1.00 . A A . 455 GLY HA3 1 1
8 15557 1 1 26 GLY N N 100.297 -3.290 12.477 1.00 . A A . 455 GLY N 1 1
8 15558 1 1 26 GLY O O 102.886 -3.177 14.602 1.00 . A A . 455 GLY O 1 1
8 15559 1 1 27 GLN C C 102.616 -5.292 16.026 1.00 . A A . 456 GLN C 1 1
8 15560 1 1 27 GLN CA C 101.479 -4.411 16.539 1.00 . A A . 456 GLN CA 1 1
8 15561 1 1 27 GLN CB C 100.400 -5.289 17.180 1.00 . A A . 456 GLN CB 1 1
8 15562 1 1 27 GLN CD C 100.010 -6.838 19.103 1.00 . A A . 456 GLN CD 1 1
8 15563 1 1 27 GLN CG C 101.056 -6.298 18.126 1.00 . A A . 456 GLN CG 1 1
8 15564 1 1 27 GLN H H 99.920 -3.578 15.307 1.00 . A A . 456 GLN H 1 1
8 15565 1 1 27 GLN HA H 101.862 -3.717 17.274 1.00 . A A . 456 GLN HA 1 1
8 15566 1 1 27 GLN HB2 H 99.712 -4.668 17.735 1.00 . A A . 456 GLN HB2 1 1
8 15567 1 1 27 GLN HB3 H 99.863 -5.820 16.408 1.00 . A A . 456 GLN HB3 1 1
8 15568 1 1 27 GLN HE21 H 98.902 -7.669 17.681 1.00 . A A . 456 GLN HE21 1 1
8 15569 1 1 27 GLN HE22 H 98.317 -7.864 19.263 1.00 . A A . 456 GLN HE22 1 1
8 15570 1 1 27 GLN HG2 H 101.467 -7.115 17.550 1.00 . A A . 456 GLN HG2 1 1
8 15571 1 1 27 GLN HG3 H 101.846 -5.814 18.679 1.00 . A A . 456 GLN HG3 1 1
8 15572 1 1 27 GLN N N 100.893 -3.654 15.397 1.00 . A A . 456 GLN N 1 1
8 15573 1 1 27 GLN NE2 N 98.992 -7.513 18.645 1.00 . A A . 456 GLN NE2 1 1
8 15574 1 1 27 GLN O O 103.672 -5.372 16.620 1.00 . A A . 456 GLN O 1 1
8 15575 1 1 27 GLN OE1 O 100.122 -6.644 20.298 1.00 . A A . 456 GLN OE1 1 1
8 15576 1 1 28 CYS C C 104.405 -5.982 13.482 1.00 . A A . 457 CYS C 1 1
8 15577 1 1 28 CYS CA C 103.477 -6.823 14.362 1.00 . A A . 457 CYS CA 1 1
8 15578 1 1 28 CYS CB C 102.841 -7.938 13.528 1.00 . A A . 457 CYS CB 1 1
8 15579 1 1 28 CYS H H 101.551 -5.869 14.454 1.00 . A A . 457 CYS H 1 1
8 15580 1 1 28 CYS HA H 104.046 -7.258 15.171 1.00 . A A . 457 CYS HA 1 1
8 15581 1 1 28 CYS HB2 H 102.207 -8.541 14.159 1.00 . A A . 457 CYS HB2 1 1
8 15582 1 1 28 CYS HB3 H 102.250 -7.504 12.735 1.00 . A A . 457 CYS HB3 1 1
8 15583 1 1 28 CYS HG H 103.737 -9.540 12.149 1.00 . A A . 457 CYS HG 1 1
8 15584 1 1 28 CYS N N 102.409 -5.951 14.920 1.00 . A A . 457 CYS N 1 1
8 15585 1 1 28 CYS O O 105.438 -5.519 13.922 1.00 . A A . 457 CYS O 1 1
8 15586 1 1 28 CYS SG S 104.140 -8.975 12.813 1.00 . A A . 457 CYS SG 1 1
8 15587 1 1 29 CYS C C 104.128 -4.547 10.103 1.00 . A A . 458 CYS C 1 1
8 15588 1 1 29 CYS CA C 104.916 -4.973 11.346 1.00 . A A . 458 CYS CA 1 1
8 15589 1 1 29 CYS CB C 106.113 -5.820 10.926 1.00 . A A . 458 CYS CB 1 1
8 15590 1 1 29 CYS H H 103.221 -6.163 11.901 1.00 . A A . 458 CYS H 1 1
8 15591 1 1 29 CYS HA H 105.261 -4.097 11.871 1.00 . A A . 458 CYS HA 1 1
8 15592 1 1 29 CYS HB2 H 106.617 -5.348 10.098 1.00 . A A . 458 CYS HB2 1 1
8 15593 1 1 29 CYS HB3 H 106.791 -5.913 11.758 1.00 . A A . 458 CYS HB3 1 1
8 15594 1 1 29 CYS HG H 104.843 -7.354 9.784 1.00 . A A . 458 CYS HG 1 1
8 15595 1 1 29 CYS N N 104.050 -5.781 12.242 1.00 . A A . 458 CYS N 1 1
8 15596 1 1 29 CYS O O 104.117 -5.234 9.101 1.00 . A A . 458 CYS O 1 1
8 15597 1 1 29 CYS SG S 105.543 -7.465 10.431 1.00 . A A . 458 CYS SG 1 1
8 15598 1 1 30 ASN C C 102.123 -1.556 9.226 1.00 . A A . 459 ASN C 1 1
8 15599 1 1 30 ASN CA C 102.694 -2.956 8.970 1.00 . A A . 459 ASN CA 1 1
8 15600 1 1 30 ASN CB C 101.553 -3.939 8.688 1.00 . A A . 459 ASN CB 1 1
8 15601 1 1 30 ASN CG C 101.067 -3.755 7.249 1.00 . A A . 459 ASN CG 1 1
8 15602 1 1 30 ASN H H 103.494 -2.873 10.970 1.00 . A A . 459 ASN H 1 1
8 15603 1 1 30 ASN HA H 103.349 -2.918 8.111 1.00 . A A . 459 ASN HA 1 1
8 15604 1 1 30 ASN HB2 H 101.911 -4.950 8.820 1.00 . A A . 459 ASN HB2 1 1
8 15605 1 1 30 ASN HB3 H 100.738 -3.754 9.368 1.00 . A A . 459 ASN HB3 1 1
8 15606 1 1 30 ASN HD21 H 100.970 -5.704 6.881 1.00 . A A . 459 ASN HD21 1 1
8 15607 1 1 30 ASN HD22 H 100.523 -4.699 5.588 1.00 . A A . 459 ASN HD22 1 1
8 15608 1 1 30 ASN N N 103.471 -3.417 10.156 1.00 . A A . 459 ASN N 1 1
8 15609 1 1 30 ASN ND2 N 100.833 -4.807 6.512 1.00 . A A . 459 ASN ND2 1 1
8 15610 1 1 30 ASN O O 102.625 -0.575 8.715 1.00 . A A . 459 ASN O 1 1
8 15611 1 1 30 ASN OD1 O 100.897 -2.643 6.791 1.00 . A A . 459 ASN OD1 1 1
8 15612 1 1 31 GLU C C 100.418 0.705 8.996 1.00 . A A . 460 GLU C 1 1
8 15613 1 1 31 GLU CA C 100.471 -0.116 10.289 1.00 . A A . 460 GLU CA 1 1
8 15614 1 1 31 GLU CB C 101.285 0.632 11.356 1.00 . A A . 460 GLU CB 1 1
8 15615 1 1 31 GLU CD C 103.559 1.361 12.091 1.00 . A A . 460 GLU CD 1 1
8 15616 1 1 31 GLU CG C 102.777 0.614 11.008 1.00 . A A . 460 GLU CG 1 1
8 15617 1 1 31 GLU H H 100.685 -2.256 10.408 1.00 . A A . 460 GLU H 1 1
8 15618 1 1 31 GLU HA H 99.462 -0.259 10.651 1.00 . A A . 460 GLU HA 1 1
8 15619 1 1 31 GLU HB2 H 100.945 1.655 11.413 1.00 . A A . 460 GLU HB2 1 1
8 15620 1 1 31 GLU HB3 H 101.139 0.155 12.314 1.00 . A A . 460 GLU HB3 1 1
8 15621 1 1 31 GLU HG2 H 103.125 -0.405 10.957 1.00 . A A . 460 GLU HG2 1 1
8 15622 1 1 31 GLU HG3 H 102.935 1.100 10.057 1.00 . A A . 460 GLU HG3 1 1
8 15623 1 1 31 GLU N N 101.078 -1.452 10.009 1.00 . A A . 460 GLU N 1 1
8 15624 1 1 31 GLU O O 100.596 0.184 7.913 1.00 . A A . 460 GLU O 1 1
8 15625 1 1 31 GLU OE1 O 103.038 2.339 12.601 1.00 . A A . 460 GLU OE1 1 1
8 15626 1 1 31 GLU OE2 O 104.664 0.941 12.392 1.00 . A A . 460 GLU OE2 1 1
8 15627 1 1 32 PHE C C 101.348 3.681 7.755 1.00 . A A . 461 PHE C 1 1
8 15628 1 1 32 PHE CA C 100.093 2.819 7.862 1.00 . A A . 461 PHE CA 1 1
8 15629 1 1 32 PHE CB C 98.865 3.725 7.923 1.00 . A A . 461 PHE CB 1 1
8 15630 1 1 32 PHE CD1 C 99.819 5.387 9.563 1.00 . A A . 461 PHE CD1 1 1
8 15631 1 1 32 PHE CD2 C 97.819 4.162 10.173 1.00 . A A . 461 PHE CD2 1 1
8 15632 1 1 32 PHE CE1 C 99.790 6.050 10.795 1.00 . A A . 461 PHE CE1 1 1
8 15633 1 1 32 PHE CE2 C 97.788 4.825 11.406 1.00 . A A . 461 PHE CE2 1 1
8 15634 1 1 32 PHE CG C 98.833 4.442 9.252 1.00 . A A . 461 PHE CG 1 1
8 15635 1 1 32 PHE CZ C 98.774 5.769 11.717 1.00 . A A . 461 PHE CZ 1 1
8 15636 1 1 32 PHE H H 100.012 2.387 9.973 1.00 . A A . 461 PHE H 1 1
8 15637 1 1 32 PHE HA H 100.023 2.178 6.995 1.00 . A A . 461 PHE HA 1 1
8 15638 1 1 32 PHE HB2 H 98.916 4.450 7.123 1.00 . A A . 461 PHE HB2 1 1
8 15639 1 1 32 PHE HB3 H 97.972 3.130 7.814 1.00 . A A . 461 PHE HB3 1 1
8 15640 1 1 32 PHE HD1 H 100.603 5.604 8.852 1.00 . A A . 461 PHE HD1 1 1
8 15641 1 1 32 PHE HD2 H 97.058 3.434 9.934 1.00 . A A . 461 PHE HD2 1 1
8 15642 1 1 32 PHE HE1 H 100.551 6.778 11.035 1.00 . A A . 461 PHE HE1 1 1
8 15643 1 1 32 PHE HE2 H 97.005 4.608 12.117 1.00 . A A . 461 PHE HE2 1 1
8 15644 1 1 32 PHE HZ H 98.752 6.281 12.668 1.00 . A A . 461 PHE HZ 1 1
8 15645 1 1 32 PHE N N 100.163 1.982 9.094 1.00 . A A . 461 PHE N 1 1
8 15646 1 1 32 PHE O O 101.364 4.683 7.067 1.00 . A A . 461 PHE O 1 1
8 15647 1 1 33 ILE C C 103.905 4.514 6.917 1.00 . A A . 462 ILE C 1 1
8 15648 1 1 33 ILE CA C 103.651 4.100 8.364 1.00 . A A . 462 ILE CA 1 1
8 15649 1 1 33 ILE CB C 104.816 3.247 8.878 1.00 . A A . 462 ILE CB 1 1
8 15650 1 1 33 ILE CD1 C 105.564 4.453 10.963 1.00 . A A . 462 ILE CD1 1 1
8 15651 1 1 33 ILE CG1 C 104.795 3.244 10.411 1.00 . A A . 462 ILE CG1 1 1
8 15652 1 1 33 ILE CG2 C 106.153 3.809 8.374 1.00 . A A . 462 ILE CG2 1 1
8 15653 1 1 33 ILE H H 102.358 2.492 8.977 1.00 . A A . 462 ILE H 1 1
8 15654 1 1 33 ILE HA H 103.550 4.981 8.980 1.00 . A A . 462 ILE HA 1 1
8 15655 1 1 33 ILE HB H 104.700 2.235 8.517 1.00 . A A . 462 ILE HB 1 1
8 15656 1 1 33 ILE HD11 H 105.666 5.206 10.190 1.00 . A A . 462 ILE HD11 1 1
8 15657 1 1 33 ILE HD12 H 105.027 4.868 11.801 1.00 . A A . 462 ILE HD12 1 1
8 15658 1 1 33 ILE HD13 H 106.546 4.136 11.285 1.00 . A A . 462 ILE HD13 1 1
8 15659 1 1 33 ILE HG12 H 103.771 3.287 10.753 1.00 . A A . 462 ILE HG12 1 1
8 15660 1 1 33 ILE HG13 H 105.252 2.337 10.769 1.00 . A A . 462 ILE HG13 1 1
8 15661 1 1 33 ILE HG21 H 106.021 4.840 8.088 1.00 . A A . 462 ILE HG21 1 1
8 15662 1 1 33 ILE HG22 H 106.888 3.746 9.164 1.00 . A A . 462 ILE HG22 1 1
8 15663 1 1 33 ILE HG23 H 106.488 3.235 7.523 1.00 . A A . 462 ILE HG23 1 1
8 15664 1 1 33 ILE N N 102.396 3.302 8.429 1.00 . A A . 462 ILE N 1 1
8 15665 1 1 33 ILE O O 103.925 5.685 6.590 1.00 . A A . 462 ILE O 1 1
8 15666 1 1 34 MET C C 103.708 2.890 3.704 1.00 . A A . 463 MET C 1 1
8 15667 1 1 34 MET CA C 104.373 3.913 4.623 1.00 . A A . 463 MET CA 1 1
8 15668 1 1 34 MET CB C 105.877 3.892 4.373 1.00 . A A . 463 MET CB 1 1
8 15669 1 1 34 MET CE C 109.030 5.402 4.244 1.00 . A A . 463 MET CE 1 1
8 15670 1 1 34 MET CG C 106.568 4.907 5.280 1.00 . A A . 463 MET CG 1 1
8 15671 1 1 34 MET H H 104.097 2.627 6.329 1.00 . A A . 463 MET H 1 1
8 15672 1 1 34 MET HA H 103.986 4.898 4.412 1.00 . A A . 463 MET HA 1 1
8 15673 1 1 34 MET HB2 H 106.253 2.906 4.581 1.00 . A A . 463 MET HB2 1 1
8 15674 1 1 34 MET HB3 H 106.071 4.138 3.343 1.00 . A A . 463 MET HB3 1 1
8 15675 1 1 34 MET HE1 H 108.261 5.710 3.551 1.00 . A A . 463 MET HE1 1 1
8 15676 1 1 34 MET HE2 H 109.492 6.275 4.675 1.00 . A A . 463 MET HE2 1 1
8 15677 1 1 34 MET HE3 H 109.777 4.818 3.726 1.00 . A A . 463 MET HE3 1 1
8 15678 1 1 34 MET HG2 H 106.545 5.880 4.809 1.00 . A A . 463 MET HG2 1 1
8 15679 1 1 34 MET HG3 H 106.056 4.952 6.228 1.00 . A A . 463 MET HG3 1 1
8 15680 1 1 34 MET N N 104.111 3.565 6.045 1.00 . A A . 463 MET N 1 1
8 15681 1 1 34 MET O O 104.359 2.023 3.155 1.00 . A A . 463 MET O 1 1
8 15682 1 1 34 MET SD S 108.286 4.401 5.552 1.00 . A A . 463 MET SD 1 1
8 15683 1 1 35 GLU C C 101.020 2.784 1.514 1.00 . A A . 464 GLU C 1 1
8 15684 1 1 35 GLU CA C 101.737 2.016 2.622 1.00 . A A . 464 GLU CA 1 1
8 15685 1 1 35 GLU CB C 100.716 1.211 3.428 1.00 . A A . 464 GLU CB 1 1
8 15686 1 1 35 GLU CD C 101.300 -1.088 4.213 1.00 . A A . 464 GLU CD 1 1
8 15687 1 1 35 GLU CG C 101.439 0.407 4.511 1.00 . A A . 464 GLU CG 1 1
8 15688 1 1 35 GLU H H 101.913 3.694 3.961 1.00 . A A . 464 GLU H 1 1
8 15689 1 1 35 GLU HA H 102.465 1.347 2.187 1.00 . A A . 464 GLU HA 1 1
8 15690 1 1 35 GLU HB2 H 100.012 1.887 3.891 1.00 . A A . 464 GLU HB2 1 1
8 15691 1 1 35 GLU HB3 H 100.191 0.535 2.771 1.00 . A A . 464 GLU HB3 1 1
8 15692 1 1 35 GLU HG2 H 102.484 0.677 4.523 1.00 . A A . 464 GLU HG2 1 1
8 15693 1 1 35 GLU HG3 H 100.999 0.622 5.473 1.00 . A A . 464 GLU HG3 1 1
8 15694 1 1 35 GLU N N 102.424 2.984 3.519 1.00 . A A . 464 GLU N 1 1
8 15695 1 1 35 GLU O O 99.939 3.302 1.707 1.00 . A A . 464 GLU O 1 1
8 15696 1 1 35 GLU OE1 O 100.175 -1.546 4.097 1.00 . A A . 464 GLU OE1 1 1
8 15697 1 1 35 GLU OE2 O 102.320 -1.747 4.105 1.00 . A A . 464 GLU OE2 1 1
8 15698 1 1 36 GLY C C 101.774 3.501 -2.033 1.00 . A A . 465 GLY C 1 1
8 15699 1 1 36 GLY CA C 100.945 3.611 -0.754 1.00 . A A . 465 GLY CA 1 1
8 15700 1 1 36 GLY H H 102.486 2.449 0.207 1.00 . A A . 465 GLY H 1 1
8 15701 1 1 36 GLY HA2 H 99.962 3.194 -0.925 1.00 . A A . 465 GLY HA2 1 1
8 15702 1 1 36 GLY HA3 H 100.850 4.651 -0.481 1.00 . A A . 465 GLY HA3 1 1
8 15703 1 1 36 GLY N N 101.610 2.868 0.351 1.00 . A A . 465 GLY N 1 1
8 15704 1 1 36 GLY O O 101.823 2.465 -2.668 1.00 . A A . 465 GLY O 1 1
8 15705 1 1 37 THR C C 104.472 5.404 -3.516 1.00 . A A . 466 THR C 1 1
8 15706 1 1 37 THR CA C 103.234 4.522 -3.668 1.00 . A A . 466 THR CA 1 1
8 15707 1 1 37 THR CB C 102.390 5.038 -4.836 1.00 . A A . 466 THR CB 1 1
8 15708 1 1 37 THR CG2 C 101.592 3.883 -5.442 1.00 . A A . 466 THR CG2 1 1
8 15709 1 1 37 THR H H 102.365 5.390 -1.900 1.00 . A A . 466 THR H 1 1
8 15710 1 1 37 THR HA H 103.537 3.504 -3.866 1.00 . A A . 466 THR HA 1 1
8 15711 1 1 37 THR HB H 103.037 5.461 -5.590 1.00 . A A . 466 THR HB 1 1
8 15712 1 1 37 THR HG1 H 101.919 6.495 -3.635 1.00 . A A . 466 THR HG1 1 1
8 15713 1 1 37 THR HG21 H 100.997 3.414 -4.672 1.00 . A A . 466 THR HG21 1 1
8 15714 1 1 37 THR HG22 H 100.943 4.262 -6.218 1.00 . A A . 466 THR HG22 1 1
8 15715 1 1 37 THR HG23 H 102.273 3.158 -5.863 1.00 . A A . 466 THR HG23 1 1
8 15716 1 1 37 THR N N 102.421 4.564 -2.422 1.00 . A A . 466 THR N 1 1
8 15717 1 1 37 THR O O 104.394 6.536 -3.082 1.00 . A A . 466 THR O 1 1
8 15718 1 1 37 THR OG1 O 101.495 6.037 -4.365 1.00 . A A . 466 THR OG1 1 1
8 15719 1 1 38 LEU C C 107.783 5.306 -4.954 1.00 . A A . 467 LEU C 1 1
8 15720 1 1 38 LEU CA C 106.858 5.709 -3.806 1.00 . A A . 467 LEU CA 1 1
8 15721 1 1 38 LEU CB C 107.559 5.492 -2.456 1.00 . A A . 467 LEU CB 1 1
8 15722 1 1 38 LEU CD1 C 108.411 7.816 -2.709 1.00 . A A . 467 LEU CD1 1 1
8 15723 1 1 38 LEU CD2 C 106.337 7.377 -1.388 1.00 . A A . 467 LEU CD2 1 1
8 15724 1 1 38 LEU CG C 107.720 6.844 -1.757 1.00 . A A . 467 LEU CG 1 1
8 15725 1 1 38 LEU H H 105.644 3.989 -4.263 1.00 . A A . 467 LEU H 1 1
8 15726 1 1 38 LEU HA H 106.600 6.751 -3.912 1.00 . A A . 467 LEU HA 1 1
8 15727 1 1 38 LEU HB2 H 106.963 4.833 -1.841 1.00 . A A . 467 LEU HB2 1 1
8 15728 1 1 38 LEU HB3 H 108.533 5.055 -2.619 1.00 . A A . 467 LEU HB3 1 1
8 15729 1 1 38 LEU HD11 H 109.302 7.353 -3.104 1.00 . A A . 467 LEU HD11 1 1
8 15730 1 1 38 LEU HD12 H 107.749 8.066 -3.519 1.00 . A A . 467 LEU HD12 1 1
8 15731 1 1 38 LEU HD13 H 108.681 8.714 -2.173 1.00 . A A . 467 LEU HD13 1 1
8 15732 1 1 38 LEU HD21 H 105.733 6.563 -1.010 1.00 . A A . 467 LEU HD21 1 1
8 15733 1 1 38 LEU HD22 H 106.433 8.138 -0.630 1.00 . A A . 467 LEU HD22 1 1
8 15734 1 1 38 LEU HD23 H 105.868 7.797 -2.265 1.00 . A A . 467 LEU HD23 1 1
8 15735 1 1 38 LEU HG H 108.318 6.736 -0.859 1.00 . A A . 467 LEU HG 1 1
8 15736 1 1 38 LEU N N 105.611 4.899 -3.896 1.00 . A A . 467 LEU N 1 1
8 15737 1 1 38 LEU O O 107.741 4.191 -5.433 1.00 . A A . 467 LEU O 1 1
8 15738 1 1 39 THR C C 110.949 5.825 -6.099 1.00 . A A . 468 THR C 1 1
8 15739 1 1 39 THR CA C 109.493 5.886 -6.564 1.00 . A A . 468 THR CA 1 1
8 15740 1 1 39 THR CB C 109.311 6.966 -7.647 1.00 . A A . 468 THR CB 1 1
8 15741 1 1 39 THR CG2 C 110.398 8.046 -7.551 1.00 . A A . 468 THR CG2 1 1
8 15742 1 1 39 THR H H 108.600 7.111 -5.033 1.00 . A A . 468 THR H 1 1
8 15743 1 1 39 THR HA H 109.212 4.927 -6.972 1.00 . A A . 468 THR HA 1 1
8 15744 1 1 39 THR HB H 108.350 7.433 -7.509 1.00 . A A . 468 THR HB 1 1
8 15745 1 1 39 THR HG1 H 109.876 5.554 -8.856 1.00 . A A . 468 THR HG1 1 1
8 15746 1 1 39 THR HG21 H 110.570 8.292 -6.514 1.00 . A A . 468 THR HG21 1 1
8 15747 1 1 39 THR HG22 H 111.314 7.680 -7.990 1.00 . A A . 468 THR HG22 1 1
8 15748 1 1 39 THR HG23 H 110.074 8.930 -8.081 1.00 . A A . 468 THR HG23 1 1
8 15749 1 1 39 THR N N 108.595 6.212 -5.420 1.00 . A A . 468 THR N 1 1
8 15750 1 1 39 THR O O 111.240 5.819 -4.926 1.00 . A A . 468 THR O 1 1
8 15751 1 1 39 THR OG1 O 109.363 6.361 -8.930 1.00 . A A . 468 THR OG1 1 1
8 15752 1 1 40 ARG C C 113.954 7.059 -7.116 1.00 . A A . 469 ARG C 1 1
8 15753 1 1 40 ARG CA C 113.306 5.750 -6.665 1.00 . A A . 469 ARG CA 1 1
8 15754 1 1 40 ARG CB C 113.978 4.573 -7.374 1.00 . A A . 469 ARG CB 1 1
8 15755 1 1 40 ARG CD C 114.818 3.168 -5.488 1.00 . A A . 469 ARG CD 1 1
8 15756 1 1 40 ARG CG C 113.745 3.293 -6.571 1.00 . A A . 469 ARG CG 1 1
8 15757 1 1 40 ARG CZ C 116.244 1.210 -5.548 1.00 . A A . 469 ARG CZ 1 1
8 15758 1 1 40 ARG H H 111.593 5.807 -7.971 1.00 . A A . 469 ARG H 1 1
8 15759 1 1 40 ARG HA H 113.410 5.640 -5.596 1.00 . A A . 469 ARG HA 1 1
8 15760 1 1 40 ARG HB2 H 113.556 4.461 -8.363 1.00 . A A . 469 ARG HB2 1 1
8 15761 1 1 40 ARG HB3 H 115.039 4.759 -7.454 1.00 . A A . 469 ARG HB3 1 1
8 15762 1 1 40 ARG HD2 H 115.726 3.648 -5.825 1.00 . A A . 469 ARG HD2 1 1
8 15763 1 1 40 ARG HD3 H 114.473 3.643 -4.583 1.00 . A A . 469 ARG HD3 1 1
8 15764 1 1 40 ARG HE H 114.403 1.169 -4.802 1.00 . A A . 469 ARG HE 1 1
8 15765 1 1 40 ARG HG2 H 112.769 3.330 -6.109 1.00 . A A . 469 ARG HG2 1 1
8 15766 1 1 40 ARG HG3 H 113.800 2.439 -7.229 1.00 . A A . 469 ARG HG3 1 1
8 15767 1 1 40 ARG HH11 H 116.235 1.974 -7.399 1.00 . A A . 469 ARG HH11 1 1
8 15768 1 1 40 ARG HH12 H 117.623 1.023 -6.987 1.00 . A A . 469 ARG HH12 1 1
8 15769 1 1 40 ARG HH21 H 116.523 0.326 -3.775 1.00 . A A . 469 ARG HH21 1 1
8 15770 1 1 40 ARG HH22 H 117.784 0.088 -4.937 1.00 . A A . 469 ARG HH22 1 1
8 15771 1 1 40 ARG N N 111.861 5.793 -7.028 1.00 . A A . 469 ARG N 1 1
8 15772 1 1 40 ARG NE N 115.090 1.727 -5.222 1.00 . A A . 469 ARG NE 1 1
8 15773 1 1 40 ARG NH1 N 116.738 1.418 -6.738 1.00 . A A . 469 ARG NH1 1 1
8 15774 1 1 40 ARG NH2 N 116.901 0.485 -4.687 1.00 . A A . 469 ARG NH2 1 1
8 15775 1 1 40 ARG O O 115.036 7.074 -7.669 1.00 . A A . 469 ARG O 1 1
8 15776 1 1 41 VAL C C 114.458 9.392 -8.700 1.00 . A A . 470 VAL C 1 1
8 15777 1 1 41 VAL CA C 113.842 9.486 -7.305 1.00 . A A . 470 VAL CA 1 1
8 15778 1 1 41 VAL CB C 114.923 9.888 -6.326 1.00 . A A . 470 VAL CB 1 1
8 15779 1 1 41 VAL CG1 C 115.562 11.207 -6.763 1.00 . A A . 470 VAL CG1 1 1
8 15780 1 1 41 VAL CG2 C 114.321 10.049 -4.933 1.00 . A A . 470 VAL CG2 1 1
8 15781 1 1 41 VAL H H 112.419 8.118 -6.434 1.00 . A A . 470 VAL H 1 1
8 15782 1 1 41 VAL HA H 113.057 10.221 -7.307 1.00 . A A . 470 VAL HA 1 1
8 15783 1 1 41 VAL HB H 115.662 9.107 -6.318 1.00 . A A . 470 VAL HB 1 1
8 15784 1 1 41 VAL HG11 H 114.887 11.733 -7.421 1.00 . A A . 470 VAL HG11 1 1
8 15785 1 1 41 VAL HG12 H 115.764 11.815 -5.894 1.00 . A A . 470 VAL HG12 1 1
8 15786 1 1 41 VAL HG13 H 116.487 11.004 -7.283 1.00 . A A . 470 VAL HG13 1 1
8 15787 1 1 41 VAL HG21 H 113.298 10.385 -5.018 1.00 . A A . 470 VAL HG21 1 1
8 15788 1 1 41 VAL HG22 H 114.345 9.099 -4.418 1.00 . A A . 470 VAL HG22 1 1
8 15789 1 1 41 VAL HG23 H 114.893 10.775 -4.375 1.00 . A A . 470 VAL HG23 1 1
8 15790 1 1 41 VAL N N 113.288 8.162 -6.887 1.00 . A A . 470 VAL N 1 1
8 15791 1 1 41 VAL O O 115.316 10.166 -9.075 1.00 . A A . 470 VAL O 1 1
8 15792 1 1 42 GLY C C 113.795 7.185 -11.555 1.00 . A A . 471 GLY C 1 1
8 15793 1 1 42 GLY CA C 114.575 8.284 -10.840 1.00 . A A . 471 GLY CA 1 1
8 15794 1 1 42 GLY H H 113.340 7.847 -9.134 1.00 . A A . 471 GLY H 1 1
8 15795 1 1 42 GLY HA2 H 114.478 9.214 -11.382 1.00 . A A . 471 GLY HA2 1 1
8 15796 1 1 42 GLY HA3 H 115.616 8.003 -10.783 1.00 . A A . 471 GLY HA3 1 1
8 15797 1 1 42 GLY N N 114.027 8.449 -9.465 1.00 . A A . 471 GLY N 1 1
8 15798 1 1 42 GLY O O 114.350 6.202 -12.001 1.00 . A A . 471 GLY O 1 1
8 15799 1 1 43 ALA C C 110.537 6.971 -13.092 1.00 . A A . 472 ALA C 1 1
8 15800 1 1 43 ALA CA C 111.683 6.304 -12.330 1.00 . A A . 472 ALA CA 1 1
8 15801 1 1 43 ALA CB C 111.111 5.361 -11.271 1.00 . A A . 472 ALA CB 1 1
8 15802 1 1 43 ALA H H 112.078 8.140 -11.282 1.00 . A A . 472 ALA H 1 1
8 15803 1 1 43 ALA HA H 112.298 5.744 -13.018 1.00 . A A . 472 ALA HA 1 1
8 15804 1 1 43 ALA HB1 H 111.315 5.760 -10.287 1.00 . A A . 472 ALA HB1 1 1
8 15805 1 1 43 ALA HB2 H 110.044 5.270 -11.409 1.00 . A A . 472 ALA HB2 1 1
8 15806 1 1 43 ALA HB3 H 111.571 4.389 -11.368 1.00 . A A . 472 ALA HB3 1 1
8 15807 1 1 43 ALA N N 112.506 7.342 -11.657 1.00 . A A . 472 ALA N 1 1
8 15808 1 1 43 ALA O O 109.931 7.914 -12.622 1.00 . A A . 472 ALA O 1 1
8 15809 1 1 44 LYS C C 107.790 6.446 -14.608 1.00 . A A . 473 LYS C 1 1
8 15810 1 1 44 LYS CA C 109.111 7.081 -15.049 1.00 . A A . 473 LYS CA 1 1
8 15811 1 1 44 LYS CB C 109.338 6.815 -16.538 1.00 . A A . 473 LYS CB 1 1
8 15812 1 1 44 LYS CD C 111.187 7.100 -18.194 1.00 . A A . 473 LYS CD 1 1
8 15813 1 1 44 LYS CE C 111.023 7.895 -19.491 1.00 . A A . 473 LYS CE 1 1
8 15814 1 1 44 LYS CG C 110.397 7.780 -17.075 1.00 . A A . 473 LYS CG 1 1
8 15815 1 1 44 LYS H H 110.722 5.716 -14.620 1.00 . A A . 473 LYS H 1 1
8 15816 1 1 44 LYS HA H 109.077 8.146 -14.871 1.00 . A A . 473 LYS HA 1 1
8 15817 1 1 44 LYS HB2 H 109.674 5.798 -16.675 1.00 . A A . 473 LYS HB2 1 1
8 15818 1 1 44 LYS HB3 H 108.413 6.966 -17.075 1.00 . A A . 473 LYS HB3 1 1
8 15819 1 1 44 LYS HD2 H 112.232 7.061 -17.924 1.00 . A A . 473 LYS HD2 1 1
8 15820 1 1 44 LYS HD3 H 110.814 6.097 -18.339 1.00 . A A . 473 LYS HD3 1 1
8 15821 1 1 44 LYS HE2 H 111.309 7.277 -20.330 1.00 . A A . 473 LYS HE2 1 1
8 15822 1 1 44 LYS HE3 H 109.992 8.196 -19.600 1.00 . A A . 473 LYS HE3 1 1
8 15823 1 1 44 LYS HG2 H 109.914 8.667 -17.461 1.00 . A A . 473 LYS HG2 1 1
8 15824 1 1 44 LYS HG3 H 111.071 8.055 -16.277 1.00 . A A . 473 LYS HG3 1 1
8 15825 1 1 44 LYS HZ1 H 112.033 9.393 -18.456 1.00 . A A . 473 LYS HZ1 1 1
8 15826 1 1 44 LYS HZ2 H 112.812 8.888 -19.878 1.00 . A A . 473 LYS HZ2 1 1
8 15827 1 1 44 LYS HZ3 H 111.438 9.878 -19.971 1.00 . A A . 473 LYS HZ3 1 1
8 15828 1 1 44 LYS N N 110.226 6.483 -14.261 1.00 . A A . 473 LYS N 1 1
8 15829 1 1 44 LYS NZ N 111.891 9.104 -19.446 1.00 . A A . 473 LYS NZ 1 1
8 15830 1 1 44 LYS O O 106.772 6.590 -15.256 1.00 . A A . 473 LYS O 1 1
8 15831 1 1 45 HIS C C 106.882 4.350 -11.718 1.00 . A A . 474 HIS C 1 1
8 15832 1 1 45 HIS CA C 106.561 5.092 -13.014 1.00 . A A . 474 HIS CA 1 1
8 15833 1 1 45 HIS CB C 106.046 4.099 -14.058 1.00 . A A . 474 HIS CB 1 1
8 15834 1 1 45 HIS CD2 C 104.381 2.097 -13.710 1.00 . A A . 474 HIS CD2 1 1
8 15835 1 1 45 HIS CE1 C 103.017 3.059 -12.328 1.00 . A A . 474 HIS CE1 1 1
8 15836 1 1 45 HIS CG C 104.851 3.371 -13.510 1.00 . A A . 474 HIS CG 1 1
8 15837 1 1 45 HIS H H 108.637 5.641 -13.006 1.00 . A A . 474 HIS H 1 1
8 15838 1 1 45 HIS HA H 105.808 5.844 -12.825 1.00 . A A . 474 HIS HA 1 1
8 15839 1 1 45 HIS HB2 H 105.764 4.633 -14.954 1.00 . A A . 474 HIS HB2 1 1
8 15840 1 1 45 HIS HB3 H 106.824 3.388 -14.292 1.00 . A A . 474 HIS HB3 1 1
8 15841 1 1 45 HIS HD1 H 104.020 4.882 -12.279 1.00 . A A . 474 HIS HD1 1 1
8 15842 1 1 45 HIS HD2 H 104.840 1.358 -14.349 1.00 . A A . 474 HIS HD2 1 1
8 15843 1 1 45 HIS HE1 H 102.191 3.245 -11.658 1.00 . A A . 474 HIS HE1 1 1
8 15844 1 1 45 HIS N N 107.803 5.742 -13.510 1.00 . A A . 474 HIS N 1 1
8 15845 1 1 45 HIS ND1 N 103.966 3.967 -12.626 1.00 . A A . 474 HIS ND1 1 1
8 15846 1 1 45 HIS NE2 N 103.222 1.902 -12.963 1.00 . A A . 474 HIS NE2 1 1
8 15847 1 1 45 HIS O O 107.307 3.212 -11.731 1.00 . A A . 474 HIS O 1 1
8 15848 1 1 46 GLU C C 106.252 3.002 -9.201 1.00 . A A . 475 GLU C 1 1
8 15849 1 1 46 GLU CA C 107.006 4.329 -9.302 1.00 . A A . 475 GLU CA 1 1
8 15850 1 1 46 GLU CB C 106.597 5.247 -8.149 1.00 . A A . 475 GLU CB 1 1
8 15851 1 1 46 GLU CD C 104.929 7.080 -8.468 1.00 . A A . 475 GLU CD 1 1
8 15852 1 1 46 GLU CG C 105.107 5.575 -8.260 1.00 . A A . 475 GLU CG 1 1
8 15853 1 1 46 GLU H H 106.363 5.913 -10.610 1.00 . A A . 475 GLU H 1 1
8 15854 1 1 46 GLU HA H 108.068 4.139 -9.245 1.00 . A A . 475 GLU HA 1 1
8 15855 1 1 46 GLU HB2 H 106.789 4.749 -7.210 1.00 . A A . 475 GLU HB2 1 1
8 15856 1 1 46 GLU HB3 H 107.171 6.160 -8.198 1.00 . A A . 475 GLU HB3 1 1
8 15857 1 1 46 GLU HG2 H 104.682 5.041 -9.098 1.00 . A A . 475 GLU HG2 1 1
8 15858 1 1 46 GLU HG3 H 104.604 5.278 -7.351 1.00 . A A . 475 GLU HG3 1 1
8 15859 1 1 46 GLU N N 106.697 4.992 -10.598 1.00 . A A . 475 GLU N 1 1
8 15860 1 1 46 GLU O O 105.732 2.492 -10.174 1.00 . A A . 475 GLU O 1 1
8 15861 1 1 46 GLU OE1 O 105.859 7.704 -8.954 1.00 . A A . 475 GLU OE1 1 1
8 15862 1 1 46 GLU OE2 O 103.868 7.583 -8.140 1.00 . A A . 475 GLU OE2 1 1
8 15863 1 1 47 ARG C C 104.803 1.113 -6.491 1.00 . A A . 476 ARG C 1 1
8 15864 1 1 47 ARG CA C 105.502 1.129 -7.853 1.00 . A A . 476 ARG CA 1 1
8 15865 1 1 47 ARG CB C 106.519 -0.016 -7.918 1.00 . A A . 476 ARG CB 1 1
8 15866 1 1 47 ARG CD C 108.840 -0.633 -8.609 1.00 . A A . 476 ARG CD 1 1
8 15867 1 1 47 ARG CG C 107.724 0.402 -8.766 1.00 . A A . 476 ARG CG 1 1
8 15868 1 1 47 ARG CZ C 110.382 1.121 -7.958 1.00 . A A . 476 ARG CZ 1 1
8 15869 1 1 47 ARG H H 106.639 2.860 -7.262 1.00 . A A . 476 ARG H 1 1
8 15870 1 1 47 ARG HA H 104.768 1.007 -8.635 1.00 . A A . 476 ARG HA 1 1
8 15871 1 1 47 ARG HB2 H 106.850 -0.259 -6.920 1.00 . A A . 476 ARG HB2 1 1
8 15872 1 1 47 ARG HB3 H 106.055 -0.882 -8.362 1.00 . A A . 476 ARG HB3 1 1
8 15873 1 1 47 ARG HD2 H 108.737 -1.133 -7.658 1.00 . A A . 476 ARG HD2 1 1
8 15874 1 1 47 ARG HD3 H 108.772 -1.359 -9.406 1.00 . A A . 476 ARG HD3 1 1
8 15875 1 1 47 ARG HE H 110.873 -0.308 -9.246 1.00 . A A . 476 ARG HE 1 1
8 15876 1 1 47 ARG HG2 H 107.431 0.462 -9.804 1.00 . A A . 476 ARG HG2 1 1
8 15877 1 1 47 ARG HG3 H 108.081 1.366 -8.436 1.00 . A A . 476 ARG HG3 1 1
8 15878 1 1 47 ARG HH11 H 110.380 0.146 -6.208 1.00 . A A . 476 ARG HH11 1 1
8 15879 1 1 47 ARG HH12 H 110.641 1.856 -6.113 1.00 . A A . 476 ARG HH12 1 1
8 15880 1 1 47 ARG HH21 H 110.439 2.346 -9.539 1.00 . A A . 476 ARG HH21 1 1
8 15881 1 1 47 ARG HH22 H 110.674 3.101 -7.998 1.00 . A A . 476 ARG HH22 1 1
8 15882 1 1 47 ARG N N 106.202 2.433 -8.029 1.00 . A A . 476 ARG N 1 1
8 15883 1 1 47 ARG NE N 110.165 0.049 -8.670 1.00 . A A . 476 ARG NE 1 1
8 15884 1 1 47 ARG NH1 N 110.474 1.034 -6.658 1.00 . A A . 476 ARG NH1 1 1
8 15885 1 1 47 ARG NH2 N 110.508 2.279 -8.544 1.00 . A A . 476 ARG NH2 1 1
8 15886 1 1 47 ARG O O 105.111 1.901 -5.625 1.00 . A A . 476 ARG O 1 1
8 15887 1 1 48 HIS C C 104.191 -0.186 -3.896 1.00 . A A . 477 HIS C 1 1
8 15888 1 1 48 HIS CA C 103.166 0.167 -4.976 1.00 . A A . 477 HIS CA 1 1
8 15889 1 1 48 HIS CB C 102.071 -0.904 -5.015 1.00 . A A . 477 HIS CB 1 1
8 15890 1 1 48 HIS CD2 C 100.837 0.014 -7.147 1.00 . A A . 477 HIS CD2 1 1
8 15891 1 1 48 HIS CE1 C 100.829 -1.811 -8.314 1.00 . A A . 477 HIS CE1 1 1
8 15892 1 1 48 HIS CG C 101.456 -0.948 -6.387 1.00 . A A . 477 HIS CG 1 1
8 15893 1 1 48 HIS H H 103.630 -0.408 -7.005 1.00 . A A . 477 HIS H 1 1
8 15894 1 1 48 HIS HA H 102.726 1.130 -4.757 1.00 . A A . 477 HIS HA 1 1
8 15895 1 1 48 HIS HB2 H 102.503 -1.867 -4.783 1.00 . A A . 477 HIS HB2 1 1
8 15896 1 1 48 HIS HB3 H 101.310 -0.666 -4.287 1.00 . A A . 477 HIS HB3 1 1
8 15897 1 1 48 HIS HD1 H 101.805 -2.975 -6.893 1.00 . A A . 477 HIS HD1 1 1
8 15898 1 1 48 HIS HD2 H 100.680 1.039 -6.845 1.00 . A A . 477 HIS HD2 1 1
8 15899 1 1 48 HIS HE1 H 100.672 -2.523 -9.112 1.00 . A A . 477 HIS HE1 1 1
8 15900 1 1 48 HIS N N 103.865 0.224 -6.293 1.00 . A A . 477 HIS N 1 1
8 15901 1 1 48 HIS ND1 N 101.439 -2.104 -7.151 1.00 . A A . 477 HIS ND1 1 1
8 15902 1 1 48 HIS NE2 N 100.441 -0.534 -8.363 1.00 . A A . 477 HIS NE2 1 1
8 15903 1 1 48 HIS O O 104.663 -1.302 -3.823 1.00 . A A . 477 HIS O 1 1
8 15904 1 1 49 ILE C C 104.901 0.122 -0.694 1.00 . A A . 478 ILE C 1 1
8 15905 1 1 49 ILE CA C 105.576 0.480 -2.017 1.00 . A A . 478 ILE CA 1 1
8 15906 1 1 49 ILE CB C 106.430 1.732 -1.800 1.00 . A A . 478 ILE CB 1 1
8 15907 1 1 49 ILE CD1 C 108.191 1.754 -3.622 1.00 . A A . 478 ILE CD1 1 1
8 15908 1 1 49 ILE CG1 C 106.841 2.315 -3.157 1.00 . A A . 478 ILE CG1 1 1
8 15909 1 1 49 ILE CG2 C 107.677 1.397 -0.972 1.00 . A A . 478 ILE CG2 1 1
8 15910 1 1 49 ILE H H 104.173 1.657 -3.158 1.00 . A A . 478 ILE H 1 1
8 15911 1 1 49 ILE HA H 106.210 -0.335 -2.332 1.00 . A A . 478 ILE HA 1 1
8 15912 1 1 49 ILE HB H 105.838 2.464 -1.268 1.00 . A A . 478 ILE HB 1 1
8 15913 1 1 49 ILE HD11 H 108.385 0.818 -3.121 1.00 . A A . 478 ILE HD11 1 1
8 15914 1 1 49 ILE HD12 H 108.164 1.594 -4.690 1.00 . A A . 478 ILE HD12 1 1
8 15915 1 1 49 ILE HD13 H 108.973 2.461 -3.385 1.00 . A A . 478 ILE HD13 1 1
8 15916 1 1 49 ILE HG12 H 106.091 2.070 -3.881 1.00 . A A . 478 ILE HG12 1 1
8 15917 1 1 49 ILE HG13 H 106.915 3.382 -3.065 1.00 . A A . 478 ILE HG13 1 1
8 15918 1 1 49 ILE HG21 H 107.384 0.915 -0.053 1.00 . A A . 478 ILE HG21 1 1
8 15919 1 1 49 ILE HG22 H 108.320 0.738 -1.536 1.00 . A A . 478 ILE HG22 1 1
8 15920 1 1 49 ILE HG23 H 108.209 2.312 -0.745 1.00 . A A . 478 ILE HG23 1 1
8 15921 1 1 49 ILE N N 104.556 0.758 -3.073 1.00 . A A . 478 ILE N 1 1
8 15922 1 1 49 ILE O O 103.755 0.445 -0.451 1.00 . A A . 478 ILE O 1 1
8 15923 1 1 50 PHE C C 106.238 -0.783 2.507 1.00 . A A . 479 PHE C 1 1
8 15924 1 1 50 PHE CA C 105.091 -0.900 1.504 1.00 . A A . 479 PHE CA 1 1
8 15925 1 1 50 PHE CB C 104.569 -2.338 1.466 1.00 . A A . 479 PHE CB 1 1
8 15926 1 1 50 PHE CD1 C 102.268 -1.415 1.014 1.00 . A A . 479 PHE CD1 1 1
8 15927 1 1 50 PHE CD2 C 103.009 -3.361 -0.227 1.00 . A A . 479 PHE CD2 1 1
8 15928 1 1 50 PHE CE1 C 101.045 -1.446 0.333 1.00 . A A . 479 PHE CE1 1 1
8 15929 1 1 50 PHE CE2 C 101.787 -3.393 -0.909 1.00 . A A . 479 PHE CE2 1 1
8 15930 1 1 50 PHE CG C 103.250 -2.373 0.733 1.00 . A A . 479 PHE CG 1 1
8 15931 1 1 50 PHE CZ C 100.804 -2.436 -0.628 1.00 . A A . 479 PHE CZ 1 1
8 15932 1 1 50 PHE H H 106.556 -0.750 -0.055 1.00 . A A . 479 PHE H 1 1
8 15933 1 1 50 PHE HA H 104.294 -0.225 1.779 1.00 . A A . 479 PHE HA 1 1
8 15934 1 1 50 PHE HB2 H 105.282 -2.966 0.953 1.00 . A A . 479 PHE HB2 1 1
8 15935 1 1 50 PHE HB3 H 104.430 -2.698 2.474 1.00 . A A . 479 PHE HB3 1 1
8 15936 1 1 50 PHE HD1 H 102.454 -0.653 1.755 1.00 . A A . 479 PHE HD1 1 1
8 15937 1 1 50 PHE HD2 H 103.767 -4.100 -0.444 1.00 . A A . 479 PHE HD2 1 1
8 15938 1 1 50 PHE HE1 H 100.288 -0.708 0.549 1.00 . A A . 479 PHE HE1 1 1
8 15939 1 1 50 PHE HE2 H 101.601 -4.156 -1.650 1.00 . A A . 479 PHE HE2 1 1
8 15940 1 1 50 PHE HZ H 99.861 -2.459 -1.153 1.00 . A A . 479 PHE HZ 1 1
8 15941 1 1 50 PHE N N 105.630 -0.524 0.170 1.00 . A A . 479 PHE N 1 1
8 15942 1 1 50 PHE O O 107.340 -1.220 2.245 1.00 . A A . 479 PHE O 1 1
8 15943 1 1 51 LEU C C 106.640 0.010 6.037 1.00 . A A . 480 LEU C 1 1
8 15944 1 1 51 LEU CA C 107.144 -0.027 4.600 1.00 . A A . 480 LEU CA 1 1
8 15945 1 1 51 LEU CB C 107.882 1.277 4.311 1.00 . A A . 480 LEU CB 1 1
8 15946 1 1 51 LEU CD1 C 110.040 2.156 3.436 1.00 . A A . 480 LEU CD1 1 1
8 15947 1 1 51 LEU CD2 C 109.968 0.949 5.619 1.00 . A A . 480 LEU CD2 1 1
8 15948 1 1 51 LEU CG C 109.379 1.017 4.211 1.00 . A A . 480 LEU CG 1 1
8 15949 1 1 51 LEU H H 105.137 0.203 3.839 1.00 . A A . 480 LEU H 1 1
8 15950 1 1 51 LEU HA H 107.827 -0.853 4.480 1.00 . A A . 480 LEU HA 1 1
8 15951 1 1 51 LEU HB2 H 107.525 1.694 3.385 1.00 . A A . 480 LEU HB2 1 1
8 15952 1 1 51 LEU HB3 H 107.700 1.974 5.115 1.00 . A A . 480 LEU HB3 1 1
8 15953 1 1 51 LEU HD11 H 109.300 2.908 3.202 1.00 . A A . 480 LEU HD11 1 1
8 15954 1 1 51 LEU HD12 H 110.822 2.597 4.039 1.00 . A A . 480 LEU HD12 1 1
8 15955 1 1 51 LEU HD13 H 110.464 1.772 2.520 1.00 . A A . 480 LEU HD13 1 1
8 15956 1 1 51 LEU HD21 H 109.306 0.385 6.259 1.00 . A A . 480 LEU HD21 1 1
8 15957 1 1 51 LEU HD22 H 110.931 0.466 5.581 1.00 . A A . 480 LEU HD22 1 1
8 15958 1 1 51 LEU HD23 H 110.081 1.949 6.010 1.00 . A A . 480 LEU HD23 1 1
8 15959 1 1 51 LEU HG H 109.552 0.083 3.699 1.00 . A A . 480 LEU HG 1 1
8 15960 1 1 51 LEU N N 106.019 -0.173 3.637 1.00 . A A . 480 LEU N 1 1
8 15961 1 1 51 LEU O O 105.964 0.933 6.449 1.00 . A A . 480 LEU O 1 1
8 15962 1 1 52 PHE C C 107.700 -0.260 9.033 1.00 . A A . 481 PHE C 1 1
8 15963 1 1 52 PHE CA C 106.597 -0.965 8.242 1.00 . A A . 481 PHE CA 1 1
8 15964 1 1 52 PHE CB C 106.439 -2.409 8.735 1.00 . A A . 481 PHE CB 1 1
8 15965 1 1 52 PHE CD1 C 105.513 -1.676 10.962 1.00 . A A . 481 PHE CD1 1 1
8 15966 1 1 52 PHE CD2 C 107.385 -3.215 10.929 1.00 . A A . 481 PHE CD2 1 1
8 15967 1 1 52 PHE CE1 C 105.520 -1.696 12.362 1.00 . A A . 481 PHE CE1 1 1
8 15968 1 1 52 PHE CE2 C 107.393 -3.235 12.328 1.00 . A A . 481 PHE CE2 1 1
8 15969 1 1 52 PHE CG C 106.445 -2.434 10.245 1.00 . A A . 481 PHE CG 1 1
8 15970 1 1 52 PHE CZ C 106.460 -2.476 13.045 1.00 . A A . 481 PHE CZ 1 1
8 15971 1 1 52 PHE H H 107.577 -1.680 6.470 1.00 . A A . 481 PHE H 1 1
8 15972 1 1 52 PHE HA H 105.665 -0.432 8.356 1.00 . A A . 481 PHE HA 1 1
8 15973 1 1 52 PHE HB2 H 105.505 -2.812 8.372 1.00 . A A . 481 PHE HB2 1 1
8 15974 1 1 52 PHE HB3 H 107.257 -3.007 8.363 1.00 . A A . 481 PHE HB3 1 1
8 15975 1 1 52 PHE HD1 H 104.788 -1.075 10.434 1.00 . A A . 481 PHE HD1 1 1
8 15976 1 1 52 PHE HD2 H 108.105 -3.801 10.377 1.00 . A A . 481 PHE HD2 1 1
8 15977 1 1 52 PHE HE1 H 104.801 -1.110 12.914 1.00 . A A . 481 PHE HE1 1 1
8 15978 1 1 52 PHE HE2 H 108.118 -3.838 12.856 1.00 . A A . 481 PHE HE2 1 1
8 15979 1 1 52 PHE HZ H 106.467 -2.492 14.125 1.00 . A A . 481 PHE HZ 1 1
8 15980 1 1 52 PHE N N 107.006 -0.964 6.817 1.00 . A A . 481 PHE N 1 1
8 15981 1 1 52 PHE O O 108.860 -0.586 8.894 1.00 . A A . 481 PHE O 1 1
8 15982 1 1 53 ASP C C 109.636 0.669 10.858 1.00 . A A . 482 ASP C 1 1
8 15983 1 1 53 ASP CA C 108.352 1.488 10.631 1.00 . A A . 482 ASP CA 1 1
8 15984 1 1 53 ASP CB C 107.731 1.874 11.985 1.00 . A A . 482 ASP CB 1 1
8 15985 1 1 53 ASP CG C 107.908 0.741 13.002 1.00 . A A . 482 ASP CG 1 1
8 15986 1 1 53 ASP H H 106.395 0.968 9.887 1.00 . A A . 482 ASP H 1 1
8 15987 1 1 53 ASP HA H 108.604 2.392 10.096 1.00 . A A . 482 ASP HA 1 1
8 15988 1 1 53 ASP HB2 H 108.210 2.766 12.356 1.00 . A A . 482 ASP HB2 1 1
8 15989 1 1 53 ASP HB3 H 106.680 2.067 11.853 1.00 . A A . 482 ASP HB3 1 1
8 15990 1 1 53 ASP N N 107.341 0.718 9.830 1.00 . A A . 482 ASP N 1 1
8 15991 1 1 53 ASP O O 110.733 1.172 10.724 1.00 . A A . 482 ASP O 1 1
8 15992 1 1 53 ASP OD1 O 109.041 0.455 13.352 1.00 . A A . 482 ASP OD1 1 1
8 15993 1 1 53 ASP OD2 O 106.906 0.185 13.419 1.00 . A A . 482 ASP OD2 1 1
8 15994 1 1 54 GLY C C 111.128 -2.179 10.184 1.00 . A A . 483 GLY C 1 1
8 15995 1 1 54 GLY CA C 110.732 -1.409 11.451 1.00 . A A . 483 GLY CA 1 1
8 15996 1 1 54 GLY H H 108.622 -0.978 11.318 1.00 . A A . 483 GLY H 1 1
8 15997 1 1 54 GLY HA2 H 111.546 -0.762 11.744 1.00 . A A . 483 GLY HA2 1 1
8 15998 1 1 54 GLY HA3 H 110.533 -2.114 12.244 1.00 . A A . 483 GLY HA3 1 1
8 15999 1 1 54 GLY N N 109.511 -0.583 11.208 1.00 . A A . 483 GLY N 1 1
8 16000 1 1 54 GLY O O 112.297 -2.369 9.908 1.00 . A A . 483 GLY O 1 1
8 16001 1 1 55 LEU C C 110.362 -2.536 6.944 1.00 . A A . 484 LEU C 1 1
8 16002 1 1 55 LEU CA C 110.515 -3.414 8.192 1.00 . A A . 484 LEU CA 1 1
8 16003 1 1 55 LEU CB C 109.570 -4.614 8.086 1.00 . A A . 484 LEU CB 1 1
8 16004 1 1 55 LEU CD1 C 109.510 -7.031 7.461 1.00 . A A . 484 LEU CD1 1 1
8 16005 1 1 55 LEU CD2 C 110.014 -5.307 5.726 1.00 . A A . 484 LEU CD2 1 1
8 16006 1 1 55 LEU CG C 110.197 -5.690 7.197 1.00 . A A . 484 LEU CG 1 1
8 16007 1 1 55 LEU H H 109.237 -2.491 9.667 1.00 . A A . 484 LEU H 1 1
8 16008 1 1 55 LEU HA H 111.533 -3.767 8.259 1.00 . A A . 484 LEU HA 1 1
8 16009 1 1 55 LEU HB2 H 109.394 -5.020 9.071 1.00 . A A . 484 LEU HB2 1 1
8 16010 1 1 55 LEU HB3 H 108.632 -4.296 7.655 1.00 . A A . 484 LEU HB3 1 1
8 16011 1 1 55 LEU HD11 H 108.524 -6.857 7.866 1.00 . A A . 484 LEU HD11 1 1
8 16012 1 1 55 LEU HD12 H 109.427 -7.581 6.535 1.00 . A A . 484 LEU HD12 1 1
8 16013 1 1 55 LEU HD13 H 110.094 -7.601 8.168 1.00 . A A . 484 LEU HD13 1 1
8 16014 1 1 55 LEU HD21 H 109.496 -4.363 5.661 1.00 . A A . 484 LEU HD21 1 1
8 16015 1 1 55 LEU HD22 H 110.982 -5.219 5.257 1.00 . A A . 484 LEU HD22 1 1
8 16016 1 1 55 LEU HD23 H 109.438 -6.070 5.223 1.00 . A A . 484 LEU HD23 1 1
8 16017 1 1 55 LEU HG H 111.251 -5.774 7.422 1.00 . A A . 484 LEU HG 1 1
8 16018 1 1 55 LEU N N 110.175 -2.640 9.423 1.00 . A A . 484 LEU N 1 1
8 16019 1 1 55 LEU O O 109.605 -1.587 6.926 1.00 . A A . 484 LEU O 1 1
8 16020 1 1 56 MET C C 110.383 -2.959 3.538 1.00 . A A . 485 MET C 1 1
8 16021 1 1 56 MET CA C 110.972 -2.067 4.634 1.00 . A A . 485 MET CA 1 1
8 16022 1 1 56 MET CB C 112.366 -1.600 4.207 1.00 . A A . 485 MET CB 1 1
8 16023 1 1 56 MET CE C 113.854 1.834 3.549 1.00 . A A . 485 MET CE 1 1
8 16024 1 1 56 MET CG C 112.246 -0.344 3.341 1.00 . A A . 485 MET CG 1 1
8 16025 1 1 56 MET H H 111.671 -3.633 5.934 1.00 . A A . 485 MET H 1 1
8 16026 1 1 56 MET HA H 110.332 -1.211 4.792 1.00 . A A . 485 MET HA 1 1
8 16027 1 1 56 MET HB2 H 112.957 -1.380 5.084 1.00 . A A . 485 MET HB2 1 1
8 16028 1 1 56 MET HB3 H 112.847 -2.382 3.638 1.00 . A A . 485 MET HB3 1 1
8 16029 1 1 56 MET HE1 H 112.898 1.988 4.031 1.00 . A A . 485 MET HE1 1 1
8 16030 1 1 56 MET HE2 H 114.640 1.921 4.280 1.00 . A A . 485 MET HE2 1 1
8 16031 1 1 56 MET HE3 H 113.998 2.577 2.777 1.00 . A A . 485 MET HE3 1 1
8 16032 1 1 56 MET HG2 H 111.640 -0.563 2.473 1.00 . A A . 485 MET HG2 1 1
8 16033 1 1 56 MET HG3 H 111.782 0.445 3.914 1.00 . A A . 485 MET HG3 1 1
8 16034 1 1 56 MET N N 111.074 -2.859 5.894 1.00 . A A . 485 MET N 1 1
8 16035 1 1 56 MET O O 110.638 -4.145 3.497 1.00 . A A . 485 MET O 1 1
8 16036 1 1 56 MET SD S 113.894 0.183 2.809 1.00 . A A . 485 MET SD 1 1
8 16037 1 1 57 ILE C C 108.768 -2.450 0.309 1.00 . A A . 486 ILE C 1 1
8 16038 1 1 57 ILE CA C 109.015 -3.270 1.576 1.00 . A A . 486 ILE CA 1 1
8 16039 1 1 57 ILE CB C 107.698 -3.879 2.056 1.00 . A A . 486 ILE CB 1 1
8 16040 1 1 57 ILE CD1 C 106.396 -4.513 4.090 1.00 . A A . 486 ILE CD1 1 1
8 16041 1 1 57 ILE CG1 C 107.779 -4.129 3.558 1.00 . A A . 486 ILE CG1 1 1
8 16042 1 1 57 ILE CG2 C 107.459 -5.208 1.342 1.00 . A A . 486 ILE CG2 1 1
8 16043 1 1 57 ILE H H 109.392 -1.458 2.686 1.00 . A A . 486 ILE H 1 1
8 16044 1 1 57 ILE HA H 109.708 -4.067 1.349 1.00 . A A . 486 ILE HA 1 1
8 16045 1 1 57 ILE HB H 106.885 -3.203 1.843 1.00 . A A . 486 ILE HB 1 1
8 16046 1 1 57 ILE HD11 H 105.955 -5.256 3.441 1.00 . A A . 486 ILE HD11 1 1
8 16047 1 1 57 ILE HD12 H 106.494 -4.918 5.086 1.00 . A A . 486 ILE HD12 1 1
8 16048 1 1 57 ILE HD13 H 105.765 -3.638 4.118 1.00 . A A . 486 ILE HD13 1 1
8 16049 1 1 57 ILE HG12 H 108.475 -4.932 3.744 1.00 . A A . 486 ILE HG12 1 1
8 16050 1 1 57 ILE HG13 H 108.118 -3.233 4.052 1.00 . A A . 486 ILE HG13 1 1
8 16051 1 1 57 ILE HG21 H 108.223 -5.357 0.593 1.00 . A A . 486 ILE HG21 1 1
8 16052 1 1 57 ILE HG22 H 107.498 -6.014 2.063 1.00 . A A . 486 ILE HG22 1 1
8 16053 1 1 57 ILE HG23 H 106.488 -5.195 0.870 1.00 . A A . 486 ILE HG23 1 1
8 16054 1 1 57 ILE N N 109.597 -2.415 2.649 1.00 . A A . 486 ILE N 1 1
8 16055 1 1 57 ILE O O 108.683 -1.239 0.335 1.00 . A A . 486 ILE O 1 1
8 16056 1 1 58 CYS C C 107.620 -3.381 -3.008 1.00 . A A . 487 CYS C 1 1
8 16057 1 1 58 CYS CA C 108.404 -2.434 -2.098 1.00 . A A . 487 CYS CA 1 1
8 16058 1 1 58 CYS CB C 109.741 -2.087 -2.754 1.00 . A A . 487 CYS CB 1 1
8 16059 1 1 58 CYS H H 108.724 -4.103 -0.769 1.00 . A A . 487 CYS H 1 1
8 16060 1 1 58 CYS HA H 107.832 -1.528 -1.932 1.00 . A A . 487 CYS HA 1 1
8 16061 1 1 58 CYS HB2 H 110.264 -1.364 -2.146 1.00 . A A . 487 CYS HB2 1 1
8 16062 1 1 58 CYS HB3 H 110.340 -2.980 -2.846 1.00 . A A . 487 CYS HB3 1 1
8 16063 1 1 58 CYS HG H 108.884 -2.002 -4.883 1.00 . A A . 487 CYS HG 1 1
8 16064 1 1 58 CYS N N 108.653 -3.125 -0.796 1.00 . A A . 487 CYS N 1 1
8 16065 1 1 58 CYS O O 107.784 -4.584 -2.949 1.00 . A A . 487 CYS O 1 1
8 16066 1 1 58 CYS SG S 109.442 -1.390 -4.398 1.00 . A A . 487 CYS SG 1 1
8 16067 1 1 59 CYS C C 105.638 -3.020 -6.050 1.00 . A A . 488 CYS C 1 1
8 16068 1 1 59 CYS CA C 105.976 -3.747 -4.745 1.00 . A A . 488 CYS CA 1 1
8 16069 1 1 59 CYS CB C 104.679 -4.152 -4.042 1.00 . A A . 488 CYS CB 1 1
8 16070 1 1 59 CYS H H 106.645 -1.887 -3.881 1.00 . A A . 488 CYS H 1 1
8 16071 1 1 59 CYS HA H 106.552 -4.633 -4.969 1.00 . A A . 488 CYS HA 1 1
8 16072 1 1 59 CYS HB2 H 104.863 -4.261 -2.984 1.00 . A A . 488 CYS HB2 1 1
8 16073 1 1 59 CYS HB3 H 103.930 -3.391 -4.202 1.00 . A A . 488 CYS HB3 1 1
8 16074 1 1 59 CYS HG H 104.777 -6.384 -4.571 1.00 . A A . 488 CYS HG 1 1
8 16075 1 1 59 CYS N N 106.767 -2.857 -3.847 1.00 . A A . 488 CYS N 1 1
8 16076 1 1 59 CYS O O 105.529 -1.810 -6.093 1.00 . A A . 488 CYS O 1 1
8 16077 1 1 59 CYS SG S 104.094 -5.727 -4.717 1.00 . A A . 488 CYS SG 1 1
8 16078 1 1 60 LYS C C 104.077 -3.986 -9.137 1.00 . A A . 489 LYS C 1 1
8 16079 1 1 60 LYS CA C 105.118 -3.126 -8.418 1.00 . A A . 489 LYS CA 1 1
8 16080 1 1 60 LYS CB C 106.377 -3.020 -9.282 1.00 . A A . 489 LYS CB 1 1
8 16081 1 1 60 LYS CD C 106.776 -3.187 -11.745 1.00 . A A . 489 LYS CD 1 1
8 16082 1 1 60 LYS CE C 108.281 -3.011 -11.529 1.00 . A A . 489 LYS CE 1 1
8 16083 1 1 60 LYS CG C 106.011 -2.440 -10.650 1.00 . A A . 489 LYS CG 1 1
8 16084 1 1 60 LYS H H 105.544 -4.732 -7.050 1.00 . A A . 489 LYS H 1 1
8 16085 1 1 60 LYS HA H 104.713 -2.140 -8.246 1.00 . A A . 489 LYS HA 1 1
8 16086 1 1 60 LYS HB2 H 107.095 -2.375 -8.797 1.00 . A A . 489 LYS HB2 1 1
8 16087 1 1 60 LYS HB3 H 106.807 -4.002 -9.413 1.00 . A A . 489 LYS HB3 1 1
8 16088 1 1 60 LYS HD2 H 106.526 -4.237 -11.706 1.00 . A A . 489 LYS HD2 1 1
8 16089 1 1 60 LYS HD3 H 106.504 -2.787 -12.710 1.00 . A A . 489 LYS HD3 1 1
8 16090 1 1 60 LYS HE2 H 108.621 -2.137 -12.062 1.00 . A A . 489 LYS HE2 1 1
8 16091 1 1 60 LYS HE3 H 108.481 -2.891 -10.475 1.00 . A A . 489 LYS HE3 1 1
8 16092 1 1 60 LYS HG2 H 104.948 -2.549 -10.814 1.00 . A A . 489 LYS HG2 1 1
8 16093 1 1 60 LYS HG3 H 106.275 -1.394 -10.679 1.00 . A A . 489 LYS HG3 1 1
8 16094 1 1 60 LYS HZ1 H 108.664 -4.440 -12.995 1.00 . A A . 489 LYS HZ1 1 1
8 16095 1 1 60 LYS HZ2 H 110.021 -4.021 -12.067 1.00 . A A . 489 LYS HZ2 1 1
8 16096 1 1 60 LYS HZ3 H 108.816 -5.020 -11.405 1.00 . A A . 489 LYS HZ3 1 1
8 16097 1 1 60 LYS N N 105.460 -3.758 -7.113 1.00 . A A . 489 LYS N 1 1
8 16098 1 1 60 LYS NZ N 108.999 -4.214 -12.037 1.00 . A A . 489 LYS NZ 1 1
8 16099 1 1 60 LYS O O 103.092 -3.489 -9.646 1.00 . A A . 489 LYS O 1 1
8 16100 1 1 61 SER C C 103.450 -6.014 -11.378 1.00 . A A . 490 SER C 1 1
8 16101 1 1 61 SER CA C 103.306 -6.163 -9.863 1.00 . A A . 490 SER CA 1 1
8 16102 1 1 61 SER CB C 101.887 -5.774 -9.447 1.00 . A A . 490 SER CB 1 1
8 16103 1 1 61 SER H H 105.086 -5.654 -8.761 1.00 . A A . 490 SER H 1 1
8 16104 1 1 61 SER HA H 103.495 -7.189 -9.583 1.00 . A A . 490 SER HA 1 1
8 16105 1 1 61 SER HB2 H 101.880 -5.484 -8.410 1.00 . A A . 490 SER HB2 1 1
8 16106 1 1 61 SER HB3 H 101.550 -4.944 -10.054 1.00 . A A . 490 SER HB3 1 1
8 16107 1 1 61 SER HG H 100.840 -7.265 -8.761 1.00 . A A . 490 SER HG 1 1
8 16108 1 1 61 SER N N 104.285 -5.273 -9.180 1.00 . A A . 490 SER N 1 1
8 16109 1 1 61 SER O O 104.167 -5.162 -11.864 1.00 . A A . 490 SER O 1 1
8 16110 1 1 61 SER OG O 101.023 -6.889 -9.626 1.00 . A A . 490 SER OG 1 1
8 16111 1 1 62 ASN C C 104.277 -7.137 -14.060 1.00 . A A . 491 ASN C 1 1
8 16112 1 1 62 ASN CA C 102.868 -6.744 -13.613 1.00 . A A . 491 ASN CA 1 1
8 16113 1 1 62 ASN CB C 102.574 -5.308 -14.054 1.00 . A A . 491 ASN CB 1 1
8 16114 1 1 62 ASN CG C 101.637 -5.327 -15.264 1.00 . A A . 491 ASN CG 1 1
8 16115 1 1 62 ASN H H 102.198 -7.517 -11.718 1.00 . A A . 491 ASN H 1 1
8 16116 1 1 62 ASN HA H 102.149 -7.413 -14.063 1.00 . A A . 491 ASN HA 1 1
8 16117 1 1 62 ASN HB2 H 102.104 -4.771 -13.243 1.00 . A A . 491 ASN HB2 1 1
8 16118 1 1 62 ASN HB3 H 103.497 -4.818 -14.325 1.00 . A A . 491 ASN HB3 1 1
8 16119 1 1 62 ASN HD21 H 102.590 -6.822 -16.157 1.00 . A A . 491 ASN HD21 1 1
8 16120 1 1 62 ASN HD22 H 101.246 -6.214 -16.998 1.00 . A A . 491 ASN HD22 1 1
8 16121 1 1 62 ASN N N 102.772 -6.837 -12.130 1.00 . A A . 491 ASN N 1 1
8 16122 1 1 62 ASN ND2 N 101.841 -6.193 -16.219 1.00 . A A . 491 ASN ND2 1 1
8 16123 1 1 62 ASN O O 104.873 -6.494 -14.901 1.00 . A A . 491 ASN O 1 1
8 16124 1 1 62 ASN OD1 O 100.709 -4.546 -15.341 1.00 . A A . 491 ASN OD1 1 1
8 16125 1 1 63 HIS C C 106.240 -8.791 -15.424 1.00 . A A . 492 HIS C 1 1
8 16126 1 1 63 HIS CA C 106.185 -8.617 -13.904 1.00 . A A . 492 HIS CA 1 1
8 16127 1 1 63 HIS CB C 106.524 -9.946 -13.225 1.00 . A A . 492 HIS CB 1 1
8 16128 1 1 63 HIS CD2 C 108.981 -9.251 -12.603 1.00 . A A . 492 HIS CD2 1 1
8 16129 1 1 63 HIS CE1 C 110.002 -11.017 -13.334 1.00 . A A . 492 HIS CE1 1 1
8 16130 1 1 63 HIS CG C 108.017 -10.085 -13.116 1.00 . A A . 492 HIS CG 1 1
8 16131 1 1 63 HIS H H 104.320 -8.695 -12.830 1.00 . A A . 492 HIS H 1 1
8 16132 1 1 63 HIS HA H 106.900 -7.866 -13.602 1.00 . A A . 492 HIS HA 1 1
8 16133 1 1 63 HIS HB2 H 106.086 -9.968 -12.237 1.00 . A A . 492 HIS HB2 1 1
8 16134 1 1 63 HIS HB3 H 106.129 -10.762 -13.811 1.00 . A A . 492 HIS HB3 1 1
8 16135 1 1 63 HIS HD1 H 108.288 -11.991 -14.000 1.00 . A A . 492 HIS HD1 1 1
8 16136 1 1 63 HIS HD2 H 108.795 -8.284 -12.160 1.00 . A A . 492 HIS HD2 1 1
8 16137 1 1 63 HIS HE1 H 110.773 -11.729 -13.588 1.00 . A A . 492 HIS HE1 1 1
8 16138 1 1 63 HIS N N 104.816 -8.188 -13.506 1.00 . A A . 492 HIS N 1 1
8 16139 1 1 63 HIS ND1 N 108.692 -11.204 -13.576 1.00 . A A . 492 HIS ND1 1 1
8 16140 1 1 63 HIS NE2 N 110.233 -9.842 -12.742 1.00 . A A . 492 HIS NE2 1 1
8 16141 1 1 63 HIS O O 107.177 -8.373 -16.073 1.00 . A A . 492 HIS O 1 1
8 16142 1 1 64 GLY C C 105.873 -10.941 -17.823 1.00 . A A . 493 GLY C 1 1
8 16143 1 1 64 GLY CA C 105.231 -9.595 -17.475 1.00 . A A . 493 GLY CA 1 1
8 16144 1 1 64 GLY H H 104.489 -9.728 -15.456 1.00 . A A . 493 GLY H 1 1
8 16145 1 1 64 GLY HA2 H 104.211 -9.578 -17.835 1.00 . A A . 493 GLY HA2 1 1
8 16146 1 1 64 GLY HA3 H 105.792 -8.802 -17.945 1.00 . A A . 493 GLY HA3 1 1
8 16147 1 1 64 GLY N N 105.238 -9.401 -15.997 1.00 . A A . 493 GLY N 1 1
8 16148 1 1 64 GLY O O 106.796 -11.386 -17.170 1.00 . A A . 493 GLY O 1 1
8 16149 1 1 65 GLN C C 106.817 -12.731 -20.508 1.00 . A A . 494 GLN C 1 1
8 16150 1 1 65 GLN CA C 105.969 -12.904 -19.241 1.00 . A A . 494 GLN CA 1 1
8 16151 1 1 65 GLN CB C 104.836 -13.892 -19.524 1.00 . A A . 494 GLN CB 1 1
8 16152 1 1 65 GLN CD C 102.452 -13.507 -18.882 1.00 . A A . 494 GLN CD 1 1
8 16153 1 1 65 GLN CG C 103.843 -13.872 -18.361 1.00 . A A . 494 GLN CG 1 1
8 16154 1 1 65 GLN H H 104.648 -11.215 -19.358 1.00 . A A . 494 GLN H 1 1
8 16155 1 1 65 GLN HA H 106.579 -13.280 -18.439 1.00 . A A . 494 GLN HA 1 1
8 16156 1 1 65 GLN HB2 H 104.330 -13.607 -20.435 1.00 . A A . 494 GLN HB2 1 1
8 16157 1 1 65 GLN HB3 H 105.242 -14.885 -19.631 1.00 . A A . 494 GLN HB3 1 1
8 16158 1 1 65 GLN HE21 H 101.546 -13.907 -17.161 1.00 . A A . 494 GLN HE21 1 1
8 16159 1 1 65 GLN HE22 H 100.529 -13.371 -18.409 1.00 . A A . 494 GLN HE22 1 1
8 16160 1 1 65 GLN HG2 H 103.811 -14.848 -17.899 1.00 . A A . 494 GLN HG2 1 1
8 16161 1 1 65 GLN HG3 H 104.156 -13.138 -17.633 1.00 . A A . 494 GLN HG3 1 1
8 16162 1 1 65 GLN N N 105.391 -11.591 -18.848 1.00 . A A . 494 GLN N 1 1
8 16163 1 1 65 GLN NE2 N 101.423 -13.603 -18.084 1.00 . A A . 494 GLN NE2 1 1
8 16164 1 1 65 GLN O O 106.284 -12.630 -21.595 1.00 . A A . 494 GLN O 1 1
8 16165 1 1 65 GLN OE1 O 102.300 -13.130 -20.027 1.00 . A A . 494 GLN OE1 1 1
8 16166 1 1 66 PRO C C 109.220 -13.862 -22.208 1.00 . A A . 495 PRO C 1 1
8 16167 1 1 66 PRO CA C 109.061 -12.541 -21.449 1.00 . A A . 495 PRO CA 1 1
8 16168 1 1 66 PRO CB C 110.368 -12.144 -20.759 1.00 . A A . 495 PRO CB 1 1
8 16169 1 1 66 PRO CD C 108.758 -12.823 -19.007 1.00 . A A . 495 PRO CD 1 1
8 16170 1 1 66 PRO CG C 110.260 -12.642 -19.298 1.00 . A A . 495 PRO CG 1 1
8 16171 1 1 66 PRO HA H 108.740 -11.754 -22.111 1.00 . A A . 495 PRO HA 1 1
8 16172 1 1 66 PRO HB2 H 111.206 -12.615 -21.256 1.00 . A A . 495 PRO HB2 1 1
8 16173 1 1 66 PRO HB3 H 110.484 -11.072 -20.769 1.00 . A A . 495 PRO HB3 1 1
8 16174 1 1 66 PRO HD2 H 108.573 -13.800 -18.581 1.00 . A A . 495 PRO HD2 1 1
8 16175 1 1 66 PRO HD3 H 108.405 -12.047 -18.347 1.00 . A A . 495 PRO HD3 1 1
8 16176 1 1 66 PRO HG2 H 110.779 -13.586 -19.191 1.00 . A A . 495 PRO HG2 1 1
8 16177 1 1 66 PRO HG3 H 110.677 -11.910 -18.624 1.00 . A A . 495 PRO HG3 1 1
8 16178 1 1 66 PRO N N 108.115 -12.701 -20.331 1.00 . A A . 495 PRO N 1 1
8 16179 1 1 66 PRO O O 108.498 -14.140 -23.146 1.00 . A A . 495 PRO O 1 1
8 16180 1 1 67 ARG C C 109.361 -17.005 -21.986 1.00 . A A . 496 ARG C 1 1
8 16181 1 1 67 ARG CA C 110.362 -15.975 -22.513 1.00 . A A . 496 ARG CA 1 1
8 16182 1 1 67 ARG CB C 111.788 -16.472 -22.260 1.00 . A A . 496 ARG CB 1 1
8 16183 1 1 67 ARG CD C 113.944 -15.248 -21.952 1.00 . A A . 496 ARG CD 1 1
8 16184 1 1 67 ARG CG C 112.785 -15.515 -22.914 1.00 . A A . 496 ARG CG 1 1
8 16185 1 1 67 ARG CZ C 115.775 -14.329 -23.242 1.00 . A A . 496 ARG CZ 1 1
8 16186 1 1 67 ARG H H 110.731 -14.435 -21.056 1.00 . A A . 496 ARG H 1 1
8 16187 1 1 67 ARG HA H 110.213 -15.837 -23.573 1.00 . A A . 496 ARG HA 1 1
8 16188 1 1 67 ARG HB2 H 111.971 -16.512 -21.195 1.00 . A A . 496 ARG HB2 1 1
8 16189 1 1 67 ARG HB3 H 111.906 -17.457 -22.683 1.00 . A A . 496 ARG HB3 1 1
8 16190 1 1 67 ARG HD2 H 113.551 -15.006 -20.975 1.00 . A A . 496 ARG HD2 1 1
8 16191 1 1 67 ARG HD3 H 114.564 -16.129 -21.882 1.00 . A A . 496 ARG HD3 1 1
8 16192 1 1 67 ARG HE H 114.528 -13.189 -22.201 1.00 . A A . 496 ARG HE 1 1
8 16193 1 1 67 ARG HG2 H 113.166 -15.958 -23.823 1.00 . A A . 496 ARG HG2 1 1
8 16194 1 1 67 ARG HG3 H 112.292 -14.583 -23.147 1.00 . A A . 496 ARG HG3 1 1
8 16195 1 1 67 ARG HH11 H 116.467 -15.866 -22.161 1.00 . A A . 496 ARG HH11 1 1
8 16196 1 1 67 ARG HH12 H 117.389 -15.467 -23.572 1.00 . A A . 496 ARG HH12 1 1
8 16197 1 1 67 ARG HH21 H 115.321 -12.846 -24.507 1.00 . A A . 496 ARG HH21 1 1
8 16198 1 1 67 ARG HH22 H 116.740 -13.757 -24.900 1.00 . A A . 496 ARG HH22 1 1
8 16199 1 1 67 ARG N N 110.158 -14.677 -21.813 1.00 . A A . 496 ARG N 1 1
8 16200 1 1 67 ARG NE N 114.758 -14.107 -22.457 1.00 . A A . 496 ARG NE 1 1
8 16201 1 1 67 ARG NH1 N 116.608 -15.296 -22.971 1.00 . A A . 496 ARG NH1 1 1
8 16202 1 1 67 ARG NH2 N 115.960 -13.586 -24.298 1.00 . A A . 496 ARG NH2 1 1
8 16203 1 1 67 ARG O O 108.690 -17.676 -22.744 1.00 . A A . 496 ARG O 1 1
8 16204 1 1 68 LEU C C 108.227 -17.947 -18.601 1.00 . A A . 497 LEU C 1 1
8 16205 1 1 68 LEU CA C 108.299 -18.126 -20.120 1.00 . A A . 497 LEU CA 1 1
8 16206 1 1 68 LEU CB C 108.778 -19.543 -20.445 1.00 . A A . 497 LEU CB 1 1
8 16207 1 1 68 LEU CD1 C 110.342 -21.017 -19.170 1.00 . A A . 497 LEU CD1 1 1
8 16208 1 1 68 LEU CD2 C 111.153 -19.776 -21.180 1.00 . A A . 497 LEU CD2 1 1
8 16209 1 1 68 LEU CG C 110.221 -19.717 -19.968 1.00 . A A . 497 LEU CG 1 1
8 16210 1 1 68 LEU H H 109.807 -16.588 -20.096 1.00 . A A . 497 LEU H 1 1
8 16211 1 1 68 LEU HA H 107.321 -17.969 -20.549 1.00 . A A . 497 LEU HA 1 1
8 16212 1 1 68 LEU HB2 H 108.144 -20.261 -19.944 1.00 . A A . 497 LEU HB2 1 1
8 16213 1 1 68 LEU HB3 H 108.732 -19.704 -21.511 1.00 . A A . 497 LEU HB3 1 1
8 16214 1 1 68 LEU HD11 H 110.001 -21.844 -19.776 1.00 . A A . 497 LEU HD11 1 1
8 16215 1 1 68 LEU HD12 H 111.373 -21.174 -18.892 1.00 . A A . 497 LEU HD12 1 1
8 16216 1 1 68 LEU HD13 H 109.734 -20.951 -18.278 1.00 . A A . 497 LEU HD13 1 1
8 16217 1 1 68 LEU HD21 H 111.056 -18.865 -21.753 1.00 . A A . 497 LEU HD21 1 1
8 16218 1 1 68 LEU HD22 H 112.174 -19.883 -20.844 1.00 . A A . 497 LEU HD22 1 1
8 16219 1 1 68 LEU HD23 H 110.888 -20.621 -21.799 1.00 . A A . 497 LEU HD23 1 1
8 16220 1 1 68 LEU HG H 110.495 -18.883 -19.339 1.00 . A A . 497 LEU HG 1 1
8 16221 1 1 68 LEU N N 109.256 -17.138 -20.692 1.00 . A A . 497 LEU N 1 1
8 16222 1 1 68 LEU O O 109.197 -17.568 -17.976 1.00 . A A . 497 LEU O 1 1
8 16223 1 1 69 PRO C C 107.439 -19.305 -15.864 1.00 . A A . 498 PRO C 1 1
8 16224 1 1 69 PRO CA C 106.829 -18.111 -16.606 1.00 . A A . 498 PRO CA 1 1
8 16225 1 1 69 PRO CB C 105.302 -18.119 -16.495 1.00 . A A . 498 PRO CB 1 1
8 16226 1 1 69 PRO CD C 105.901 -18.690 -18.828 1.00 . A A . 498 PRO CD 1 1
8 16227 1 1 69 PRO CG C 104.776 -18.798 -17.782 1.00 . A A . 498 PRO CG 1 1
8 16228 1 1 69 PRO HA H 107.222 -17.182 -16.225 1.00 . A A . 498 PRO HA 1 1
8 16229 1 1 69 PRO HB2 H 104.998 -18.681 -15.623 1.00 . A A . 498 PRO HB2 1 1
8 16230 1 1 69 PRO HB3 H 104.928 -17.109 -16.437 1.00 . A A . 498 PRO HB3 1 1
8 16231 1 1 69 PRO HD2 H 106.095 -19.655 -19.275 1.00 . A A . 498 PRO HD2 1 1
8 16232 1 1 69 PRO HD3 H 105.647 -17.964 -19.586 1.00 . A A . 498 PRO HD3 1 1
8 16233 1 1 69 PRO HG2 H 104.548 -19.837 -17.584 1.00 . A A . 498 PRO HG2 1 1
8 16234 1 1 69 PRO HG3 H 103.896 -18.286 -18.138 1.00 . A A . 498 PRO HG3 1 1
8 16235 1 1 69 PRO N N 107.072 -18.228 -18.054 1.00 . A A . 498 PRO N 1 1
8 16236 1 1 69 PRO O O 107.698 -20.340 -16.443 1.00 . A A . 498 PRO O 1 1
8 16237 1 1 70 GLY C C 109.701 -19.939 -13.422 1.00 . A A . 499 GLY C 1 1
8 16238 1 1 70 GLY CA C 108.264 -20.291 -13.810 1.00 . A A . 499 GLY CA 1 1
8 16239 1 1 70 GLY H H 107.455 -18.321 -14.139 1.00 . A A . 499 GLY H 1 1
8 16240 1 1 70 GLY HA2 H 107.678 -20.460 -12.918 1.00 . A A . 499 GLY HA2 1 1
8 16241 1 1 70 GLY HA3 H 108.267 -21.185 -14.415 1.00 . A A . 499 GLY HA3 1 1
8 16242 1 1 70 GLY N N 107.670 -19.166 -14.587 1.00 . A A . 499 GLY N 1 1
8 16243 1 1 70 GLY O O 110.193 -20.346 -12.388 1.00 . A A . 499 GLY O 1 1
8 16244 1 1 71 ALA C C 111.855 -18.288 -12.482 1.00 . A A . 500 ALA C 1 1
8 16245 1 1 71 ALA CA C 111.784 -18.804 -13.921 1.00 . A A . 500 ALA CA 1 1
8 16246 1 1 71 ALA CB C 112.248 -17.707 -14.881 1.00 . A A . 500 ALA CB 1 1
8 16247 1 1 71 ALA H H 109.964 -18.865 -15.071 1.00 . A A . 500 ALA H 1 1
8 16248 1 1 71 ALA HA H 112.423 -19.668 -14.026 1.00 . A A . 500 ALA HA 1 1
8 16249 1 1 71 ALA HB1 H 111.579 -16.862 -14.811 1.00 . A A . 500 ALA HB1 1 1
8 16250 1 1 71 ALA HB2 H 113.248 -17.396 -14.616 1.00 . A A . 500 ALA HB2 1 1
8 16251 1 1 71 ALA HB3 H 112.244 -18.087 -15.891 1.00 . A A . 500 ALA HB3 1 1
8 16252 1 1 71 ALA N N 110.379 -19.183 -14.243 1.00 . A A . 500 ALA N 1 1
8 16253 1 1 71 ALA O O 112.658 -18.738 -11.690 1.00 . A A . 500 ALA O 1 1
8 16254 1 1 72 SER C C 110.153 -17.670 -9.854 1.00 . A A . 501 SER C 1 1
8 16255 1 1 72 SER CA C 111.037 -16.803 -10.753 1.00 . A A . 501 SER CA 1 1
8 16256 1 1 72 SER CB C 110.504 -15.370 -10.762 1.00 . A A . 501 SER CB 1 1
8 16257 1 1 72 SER H H 110.377 -17.000 -12.794 1.00 . A A . 501 SER H 1 1
8 16258 1 1 72 SER HA H 112.050 -16.809 -10.377 1.00 . A A . 501 SER HA 1 1
8 16259 1 1 72 SER HB2 H 109.614 -15.318 -11.365 1.00 . A A . 501 SER HB2 1 1
8 16260 1 1 72 SER HB3 H 110.269 -15.068 -9.749 1.00 . A A . 501 SER HB3 1 1
8 16261 1 1 72 SER HG H 111.864 -13.988 -10.594 1.00 . A A . 501 SER HG 1 1
8 16262 1 1 72 SER N N 111.018 -17.347 -12.139 1.00 . A A . 501 SER N 1 1
8 16263 1 1 72 SER O O 109.688 -18.720 -10.252 1.00 . A A . 501 SER O 1 1
8 16264 1 1 72 SER OG O 111.491 -14.506 -11.311 1.00 . A A . 501 SER OG 1 1
8 16265 1 1 73 SER C C 107.816 -17.234 -7.357 1.00 . A A . 502 SER C 1 1
8 16266 1 1 73 SER CA C 109.063 -18.040 -7.724 1.00 . A A . 502 SER CA 1 1
8 16267 1 1 73 SER CB C 109.850 -18.367 -6.455 1.00 . A A . 502 SER CB 1 1
8 16268 1 1 73 SER H H 110.301 -16.390 -8.345 1.00 . A A . 502 SER H 1 1
8 16269 1 1 73 SER HA H 108.768 -18.957 -8.212 1.00 . A A . 502 SER HA 1 1
8 16270 1 1 73 SER HB2 H 110.124 -17.454 -5.953 1.00 . A A . 502 SER HB2 1 1
8 16271 1 1 73 SER HB3 H 109.235 -18.967 -5.797 1.00 . A A . 502 SER HB3 1 1
8 16272 1 1 73 SER HG H 111.701 -18.880 -6.149 1.00 . A A . 502 SER HG 1 1
8 16273 1 1 73 SER N N 109.917 -17.240 -8.645 1.00 . A A . 502 SER N 1 1
8 16274 1 1 73 SER O O 106.706 -17.719 -7.435 1.00 . A A . 502 SER O 1 1
8 16275 1 1 73 SER OG O 111.029 -19.080 -6.804 1.00 . A A . 502 SER OG 1 1
8 16276 1 1 74 ALA C C 106.250 -14.497 -7.838 1.00 . A A . 503 ALA C 1 1
8 16277 1 1 74 ALA CA C 106.816 -15.167 -6.585 1.00 . A A . 503 ALA CA 1 1
8 16278 1 1 74 ALA CB C 107.251 -14.095 -5.583 1.00 . A A . 503 ALA CB 1 1
8 16279 1 1 74 ALA H H 108.896 -15.631 -6.901 1.00 . A A . 503 ALA H 1 1
8 16280 1 1 74 ALA HA H 106.057 -15.791 -6.136 1.00 . A A . 503 ALA HA 1 1
8 16281 1 1 74 ALA HB1 H 108.100 -14.452 -5.020 1.00 . A A . 503 ALA HB1 1 1
8 16282 1 1 74 ALA HB2 H 107.523 -13.196 -6.115 1.00 . A A . 503 ALA HB2 1 1
8 16283 1 1 74 ALA HB3 H 106.435 -13.881 -4.908 1.00 . A A . 503 ALA HB3 1 1
8 16284 1 1 74 ALA N N 107.991 -16.004 -6.957 1.00 . A A . 503 ALA N 1 1
8 16285 1 1 74 ALA O O 106.853 -13.603 -8.401 1.00 . A A . 503 ALA O 1 1
8 16286 1 1 75 GLU C C 103.487 -13.232 -9.079 1.00 . A A . 504 GLU C 1 1
8 16287 1 1 75 GLU CA C 104.497 -14.302 -9.495 1.00 . A A . 504 GLU CA 1 1
8 16288 1 1 75 GLU CB C 103.786 -15.380 -10.317 1.00 . A A . 504 GLU CB 1 1
8 16289 1 1 75 GLU CD C 105.762 -15.934 -11.742 1.00 . A A . 504 GLU CD 1 1
8 16290 1 1 75 GLU CG C 104.784 -16.475 -10.697 1.00 . A A . 504 GLU CG 1 1
8 16291 1 1 75 GLU H H 104.628 -15.640 -7.812 1.00 . A A . 504 GLU H 1 1
8 16292 1 1 75 GLU HA H 105.275 -13.850 -10.092 1.00 . A A . 504 GLU HA 1 1
8 16293 1 1 75 GLU HB2 H 102.984 -15.808 -9.732 1.00 . A A . 504 GLU HB2 1 1
8 16294 1 1 75 GLU HB3 H 103.381 -14.939 -11.216 1.00 . A A . 504 GLU HB3 1 1
8 16295 1 1 75 GLU HG2 H 105.330 -16.783 -9.817 1.00 . A A . 504 GLU HG2 1 1
8 16296 1 1 75 GLU HG3 H 104.254 -17.320 -11.107 1.00 . A A . 504 GLU HG3 1 1
8 16297 1 1 75 GLU N N 105.098 -14.918 -8.280 1.00 . A A . 504 GLU N 1 1
8 16298 1 1 75 GLU O O 102.687 -13.434 -8.187 1.00 . A A . 504 GLU O 1 1
8 16299 1 1 75 GLU OE1 O 105.388 -15.018 -12.456 1.00 . A A . 504 GLU OE1 1 1
8 16300 1 1 75 GLU OE2 O 106.868 -16.444 -11.809 1.00 . A A . 504 GLU OE2 1 1
8 16301 1 1 76 TYR C C 102.908 -10.463 -7.974 1.00 . A A . 505 TYR C 1 1
8 16302 1 1 76 TYR CA C 102.559 -11.013 -9.358 1.00 . A A . 505 TYR CA 1 1
8 16303 1 1 76 TYR CB C 101.137 -11.577 -9.339 1.00 . A A . 505 TYR CB 1 1
8 16304 1 1 76 TYR CD1 C 101.108 -11.973 -11.828 1.00 . A A . 505 TYR CD1 1 1
8 16305 1 1 76 TYR CD2 C 100.576 -13.818 -10.348 1.00 . A A . 505 TYR CD2 1 1
8 16306 1 1 76 TYR CE1 C 100.921 -12.808 -12.936 1.00 . A A . 505 TYR CE1 1 1
8 16307 1 1 76 TYR CE2 C 100.389 -14.653 -11.456 1.00 . A A . 505 TYR CE2 1 1
8 16308 1 1 76 TYR CG C 100.935 -12.478 -10.534 1.00 . A A . 505 TYR CG 1 1
8 16309 1 1 76 TYR CZ C 100.562 -14.148 -12.750 1.00 . A A . 505 TYR CZ 1 1
8 16310 1 1 76 TYR H H 104.171 -11.952 -10.434 1.00 . A A . 505 TYR H 1 1
8 16311 1 1 76 TYR HA H 102.622 -10.219 -10.088 1.00 . A A . 505 TYR HA 1 1
8 16312 1 1 76 TYR HB2 H 100.986 -12.143 -8.431 1.00 . A A . 505 TYR HB2 1 1
8 16313 1 1 76 TYR HB3 H 100.427 -10.764 -9.378 1.00 . A A . 505 TYR HB3 1 1
8 16314 1 1 76 TYR HD1 H 101.385 -10.940 -11.971 1.00 . A A . 505 TYR HD1 1 1
8 16315 1 1 76 TYR HD2 H 100.442 -14.208 -9.350 1.00 . A A . 505 TYR HD2 1 1
8 16316 1 1 76 TYR HE1 H 101.055 -12.418 -13.934 1.00 . A A . 505 TYR HE1 1 1
8 16317 1 1 76 TYR HE2 H 100.111 -15.688 -11.312 1.00 . A A . 505 TYR HE2 1 1
8 16318 1 1 76 TYR HH H 101.054 -15.651 -13.820 1.00 . A A . 505 TYR HH 1 1
8 16319 1 1 76 TYR N N 103.518 -12.095 -9.718 1.00 . A A . 505 TYR N 1 1
8 16320 1 1 76 TYR O O 103.193 -11.204 -7.054 1.00 . A A . 505 TYR O 1 1
8 16321 1 1 76 TYR OH O 100.378 -14.971 -13.843 1.00 . A A . 505 TYR OH 1 1
8 16322 1 1 77 ARG C C 104.532 -9.163 -5.980 1.00 . A A . 506 ARG C 1 1
8 16323 1 1 77 ARG CA C 103.219 -8.569 -6.494 1.00 . A A . 506 ARG CA 1 1
8 16324 1 1 77 ARG CB C 102.097 -8.878 -5.500 1.00 . A A . 506 ARG CB 1 1
8 16325 1 1 77 ARG CD C 99.630 -8.840 -5.903 1.00 . A A . 506 ARG CD 1 1
8 16326 1 1 77 ARG CG C 100.892 -7.982 -5.797 1.00 . A A . 506 ARG CG 1 1
8 16327 1 1 77 ARG CZ C 97.582 -8.041 -6.921 1.00 . A A . 506 ARG CZ 1 1
8 16328 1 1 77 ARG H H 102.657 -8.587 -8.573 1.00 . A A . 506 ARG H 1 1
8 16329 1 1 77 ARG HA H 103.324 -7.499 -6.598 1.00 . A A . 506 ARG HA 1 1
8 16330 1 1 77 ARG HB2 H 101.808 -9.914 -5.594 1.00 . A A . 506 ARG HB2 1 1
8 16331 1 1 77 ARG HB3 H 102.444 -8.690 -4.496 1.00 . A A . 506 ARG HB3 1 1
8 16332 1 1 77 ARG HD2 H 99.668 -9.427 -6.808 1.00 . A A . 506 ARG HD2 1 1
8 16333 1 1 77 ARG HD3 H 99.571 -9.499 -5.048 1.00 . A A . 506 ARG HD3 1 1
8 16334 1 1 77 ARG HE H 98.278 -7.313 -5.209 1.00 . A A . 506 ARG HE 1 1
8 16335 1 1 77 ARG HG2 H 100.774 -7.262 -4.999 1.00 . A A . 506 ARG HG2 1 1
8 16336 1 1 77 ARG HG3 H 101.050 -7.463 -6.730 1.00 . A A . 506 ARG HG3 1 1
8 16337 1 1 77 ARG HH11 H 96.822 -9.794 -6.322 1.00 . A A . 506 ARG HH11 1 1
8 16338 1 1 77 ARG HH12 H 96.135 -9.133 -7.769 1.00 . A A . 506 ARG HH12 1 1
8 16339 1 1 77 ARG HH21 H 98.143 -6.306 -7.748 1.00 . A A . 506 ARG HH21 1 1
8 16340 1 1 77 ARG HH22 H 96.883 -7.158 -8.576 1.00 . A A . 506 ARG HH22 1 1
8 16341 1 1 77 ARG N N 102.888 -9.167 -7.819 1.00 . A A . 506 ARG N 1 1
8 16342 1 1 77 ARG NE N 98.430 -7.957 -5.932 1.00 . A A . 506 ARG NE 1 1
8 16343 1 1 77 ARG NH1 N 96.784 -9.069 -7.011 1.00 . A A . 506 ARG NH1 1 1
8 16344 1 1 77 ARG NH2 N 97.532 -7.094 -7.818 1.00 . A A . 506 ARG NH2 1 1
8 16345 1 1 77 ARG O O 105.184 -9.932 -6.657 1.00 . A A . 506 ARG O 1 1
8 16346 1 1 78 LEU C C 107.380 -8.825 -5.039 1.00 . A A . 507 LEU C 1 1
8 16347 1 1 78 LEU CA C 106.196 -9.355 -4.229 1.00 . A A . 507 LEU CA 1 1
8 16348 1 1 78 LEU CB C 106.169 -10.884 -4.308 1.00 . A A . 507 LEU CB 1 1
8 16349 1 1 78 LEU CD1 C 104.568 -12.192 -2.908 1.00 . A A . 507 LEU CD1 1 1
8 16350 1 1 78 LEU CD2 C 107.029 -12.447 -2.561 1.00 . A A . 507 LEU CD2 1 1
8 16351 1 1 78 LEU CG C 105.912 -11.462 -2.917 1.00 . A A . 507 LEU CG 1 1
8 16352 1 1 78 LEU H H 104.384 -8.189 -4.255 1.00 . A A . 507 LEU H 1 1
8 16353 1 1 78 LEU HA H 106.298 -9.050 -3.199 1.00 . A A . 507 LEU HA 1 1
8 16354 1 1 78 LEU HB2 H 105.383 -11.196 -4.980 1.00 . A A . 507 LEU HB2 1 1
8 16355 1 1 78 LEU HB3 H 107.120 -11.242 -4.675 1.00 . A A . 507 LEU HB3 1 1
8 16356 1 1 78 LEU HD11 H 103.835 -11.602 -3.438 1.00 . A A . 507 LEU HD11 1 1
8 16357 1 1 78 LEU HD12 H 104.676 -13.152 -3.391 1.00 . A A . 507 LEU HD12 1 1
8 16358 1 1 78 LEU HD13 H 104.243 -12.337 -1.888 1.00 . A A . 507 LEU HD13 1 1
8 16359 1 1 78 LEU HD21 H 107.831 -12.356 -3.279 1.00 . A A . 507 LEU HD21 1 1
8 16360 1 1 78 LEU HD22 H 107.403 -12.226 -1.572 1.00 . A A . 507 LEU HD22 1 1
8 16361 1 1 78 LEU HD23 H 106.641 -13.455 -2.582 1.00 . A A . 507 LEU HD23 1 1
8 16362 1 1 78 LEU HG H 105.891 -10.661 -2.192 1.00 . A A . 507 LEU HG 1 1
8 16363 1 1 78 LEU N N 104.926 -8.811 -4.786 1.00 . A A . 507 LEU N 1 1
8 16364 1 1 78 LEU O O 107.807 -9.430 -6.002 1.00 . A A . 507 LEU O 1 1
8 16365 1 1 79 LYS C C 110.349 -7.286 -4.571 1.00 . A A . 508 LYS C 1 1
8 16366 1 1 79 LYS CA C 109.076 -7.133 -5.408 1.00 . A A . 508 LYS CA 1 1
8 16367 1 1 79 LYS CB C 108.826 -5.652 -5.700 1.00 . A A . 508 LYS CB 1 1
8 16368 1 1 79 LYS CD C 109.899 -5.140 -7.899 1.00 . A A . 508 LYS CD 1 1
8 16369 1 1 79 LYS CE C 111.105 -5.868 -8.494 1.00 . A A . 508 LYS CE 1 1
8 16370 1 1 79 LYS CG C 110.057 -5.049 -6.379 1.00 . A A . 508 LYS CG 1 1
8 16371 1 1 79 LYS H H 107.560 -7.223 -3.879 1.00 . A A . 508 LYS H 1 1
8 16372 1 1 79 LYS HA H 109.193 -7.668 -6.340 1.00 . A A . 508 LYS HA 1 1
8 16373 1 1 79 LYS HB2 H 107.969 -5.554 -6.352 1.00 . A A . 508 LYS HB2 1 1
8 16374 1 1 79 LYS HB3 H 108.636 -5.129 -4.776 1.00 . A A . 508 LYS HB3 1 1
8 16375 1 1 79 LYS HD2 H 108.995 -5.684 -8.134 1.00 . A A . 508 LYS HD2 1 1
8 16376 1 1 79 LYS HD3 H 109.839 -4.146 -8.314 1.00 . A A . 508 LYS HD3 1 1
8 16377 1 1 79 LYS HE2 H 111.935 -5.181 -8.575 1.00 . A A . 508 LYS HE2 1 1
8 16378 1 1 79 LYS HE3 H 111.381 -6.692 -7.853 1.00 . A A . 508 LYS HE3 1 1
8 16379 1 1 79 LYS HG2 H 110.156 -4.012 -6.090 1.00 . A A . 508 LYS HG2 1 1
8 16380 1 1 79 LYS HG3 H 110.939 -5.593 -6.078 1.00 . A A . 508 LYS HG3 1 1
8 16381 1 1 79 LYS HZ1 H 109.762 -6.164 -10.056 1.00 . A A . 508 LYS HZ1 1 1
8 16382 1 1 79 LYS HZ2 H 111.366 -5.938 -10.558 1.00 . A A . 508 LYS HZ2 1 1
8 16383 1 1 79 LYS HZ3 H 110.894 -7.416 -9.868 1.00 . A A . 508 LYS HZ3 1 1
8 16384 1 1 79 LYS N N 107.918 -7.697 -4.658 1.00 . A A . 508 LYS N 1 1
8 16385 1 1 79 LYS NZ N 110.755 -6.386 -9.846 1.00 . A A . 508 LYS NZ 1 1
8 16386 1 1 79 LYS O O 111.073 -8.253 -4.701 1.00 . A A . 508 LYS O 1 1
8 16387 1 1 80 GLU C C 111.535 -6.046 -1.439 1.00 . A A . 509 GLU C 1 1
8 16388 1 1 80 GLU CA C 111.859 -6.438 -2.882 1.00 . A A . 509 GLU CA 1 1
8 16389 1 1 80 GLU CB C 112.925 -5.495 -3.440 1.00 . A A . 509 GLU CB 1 1
8 16390 1 1 80 GLU CD C 113.214 -3.461 -4.861 1.00 . A A . 509 GLU CD 1 1
8 16391 1 1 80 GLU CG C 112.277 -4.185 -3.893 1.00 . A A . 509 GLU CG 1 1
8 16392 1 1 80 GLU H H 110.043 -5.564 -3.623 1.00 . A A . 509 GLU H 1 1
8 16393 1 1 80 GLU HA H 112.230 -7.451 -2.905 1.00 . A A . 509 GLU HA 1 1
8 16394 1 1 80 GLU HB2 H 113.645 -5.286 -2.670 1.00 . A A . 509 GLU HB2 1 1
8 16395 1 1 80 GLU HB3 H 113.417 -5.962 -4.279 1.00 . A A . 509 GLU HB3 1 1
8 16396 1 1 80 GLU HG2 H 111.340 -4.395 -4.388 1.00 . A A . 509 GLU HG2 1 1
8 16397 1 1 80 GLU HG3 H 112.097 -3.556 -3.035 1.00 . A A . 509 GLU HG3 1 1
8 16398 1 1 80 GLU N N 110.633 -6.340 -3.715 1.00 . A A . 509 GLU N 1 1
8 16399 1 1 80 GLU O O 110.497 -5.483 -1.157 1.00 . A A . 509 GLU O 1 1
8 16400 1 1 80 GLU OE1 O 114.119 -4.103 -5.369 1.00 . A A . 509 GLU OE1 1 1
8 16401 1 1 80 GLU OE2 O 113.010 -2.278 -5.080 1.00 . A A . 509 GLU OE2 1 1
8 16402 1 1 81 LYS C C 113.487 -5.721 1.618 1.00 . A A . 510 LYS C 1 1
8 16403 1 1 81 LYS CA C 112.158 -5.986 0.903 1.00 . A A . 510 LYS CA 1 1
8 16404 1 1 81 LYS CB C 111.429 -7.143 1.591 1.00 . A A . 510 LYS CB 1 1
8 16405 1 1 81 LYS CD C 112.792 -8.439 3.236 1.00 . A A . 510 LYS CD 1 1
8 16406 1 1 81 LYS CE C 112.963 -9.914 3.602 1.00 . A A . 510 LYS CE 1 1
8 16407 1 1 81 LYS CG C 112.388 -8.322 1.765 1.00 . A A . 510 LYS CG 1 1
8 16408 1 1 81 LYS H H 113.250 -6.797 -0.769 1.00 . A A . 510 LYS H 1 1
8 16409 1 1 81 LYS HA H 111.544 -5.099 0.945 1.00 . A A . 510 LYS HA 1 1
8 16410 1 1 81 LYS HB2 H 111.075 -6.818 2.560 1.00 . A A . 510 LYS HB2 1 1
8 16411 1 1 81 LYS HB3 H 110.590 -7.449 0.986 1.00 . A A . 510 LYS HB3 1 1
8 16412 1 1 81 LYS HD2 H 113.725 -7.916 3.395 1.00 . A A . 510 LYS HD2 1 1
8 16413 1 1 81 LYS HD3 H 112.024 -8.003 3.856 1.00 . A A . 510 LYS HD3 1 1
8 16414 1 1 81 LYS HE2 H 113.346 -10.455 2.750 1.00 . A A . 510 LYS HE2 1 1
8 16415 1 1 81 LYS HE3 H 113.658 -10.002 4.426 1.00 . A A . 510 LYS HE3 1 1
8 16416 1 1 81 LYS HG2 H 111.897 -9.233 1.452 1.00 . A A . 510 LYS HG2 1 1
8 16417 1 1 81 LYS HG3 H 113.269 -8.162 1.163 1.00 . A A . 510 LYS HG3 1 1
8 16418 1 1 81 LYS HZ1 H 110.910 -10.144 3.350 1.00 . A A . 510 LYS HZ1 1 1
8 16419 1 1 81 LYS HZ2 H 111.688 -11.520 3.963 1.00 . A A . 510 LYS HZ2 1 1
8 16420 1 1 81 LYS HZ3 H 111.417 -10.180 4.971 1.00 . A A . 510 LYS HZ3 1 1
8 16421 1 1 81 LYS N N 112.417 -6.342 -0.521 1.00 . A A . 510 LYS N 1 1
8 16422 1 1 81 LYS NZ N 111.645 -10.482 4.002 1.00 . A A . 510 LYS NZ 1 1
8 16423 1 1 81 LYS O O 114.533 -6.168 1.192 1.00 . A A . 510 LYS O 1 1
8 16424 1 1 82 PHE C C 114.401 -4.522 4.933 1.00 . A A . 511 PHE C 1 1
8 16425 1 1 82 PHE CA C 114.710 -4.692 3.443 1.00 . A A . 511 PHE CA 1 1
8 16426 1 1 82 PHE CB C 115.313 -3.393 2.908 1.00 . A A . 511 PHE CB 1 1
8 16427 1 1 82 PHE CD1 C 115.352 -3.807 0.423 1.00 . A A . 511 PHE CD1 1 1
8 16428 1 1 82 PHE CD2 C 117.450 -3.796 1.640 1.00 . A A . 511 PHE CD2 1 1
8 16429 1 1 82 PHE CE1 C 116.044 -4.065 -0.766 1.00 . A A . 511 PHE CE1 1 1
8 16430 1 1 82 PHE CE2 C 118.141 -4.054 0.451 1.00 . A A . 511 PHE CE2 1 1
8 16431 1 1 82 PHE CG C 116.056 -3.673 1.626 1.00 . A A . 511 PHE CG 1 1
8 16432 1 1 82 PHE CZ C 117.438 -4.187 -0.753 1.00 . A A . 511 PHE CZ 1 1
8 16433 1 1 82 PHE H H 112.599 -4.639 3.025 1.00 . A A . 511 PHE H 1 1
8 16434 1 1 82 PHE HA H 115.412 -5.500 3.308 1.00 . A A . 511 PHE HA 1 1
8 16435 1 1 82 PHE HB2 H 114.522 -2.681 2.718 1.00 . A A . 511 PHE HB2 1 1
8 16436 1 1 82 PHE HB3 H 115.997 -2.986 3.637 1.00 . A A . 511 PHE HB3 1 1
8 16437 1 1 82 PHE HD1 H 114.277 -3.712 0.414 1.00 . A A . 511 PHE HD1 1 1
8 16438 1 1 82 PHE HD2 H 117.991 -3.693 2.570 1.00 . A A . 511 PHE HD2 1 1
8 16439 1 1 82 PHE HE1 H 115.501 -4.168 -1.695 1.00 . A A . 511 PHE HE1 1 1
8 16440 1 1 82 PHE HE2 H 119.217 -4.149 0.462 1.00 . A A . 511 PHE HE2 1 1
8 16441 1 1 82 PHE HZ H 117.972 -4.387 -1.670 1.00 . A A . 511 PHE HZ 1 1
8 16442 1 1 82 PHE N N 113.452 -4.992 2.702 1.00 . A A . 511 PHE N 1 1
8 16443 1 1 82 PHE O O 113.315 -4.810 5.390 1.00 . A A . 511 PHE O 1 1
8 16444 1 1 83 PHE C C 115.137 -2.345 7.448 1.00 . A A . 512 PHE C 1 1
8 16445 1 1 83 PHE CA C 115.125 -3.845 7.148 1.00 . A A . 512 PHE CA 1 1
8 16446 1 1 83 PHE CB C 116.237 -4.535 7.936 1.00 . A A . 512 PHE CB 1 1
8 16447 1 1 83 PHE CD1 C 115.808 -6.760 6.836 1.00 . A A . 512 PHE CD1 1 1
8 16448 1 1 83 PHE CD2 C 115.834 -6.643 9.258 1.00 . A A . 512 PHE CD2 1 1
8 16449 1 1 83 PHE CE1 C 115.544 -8.133 6.904 1.00 . A A . 512 PHE CE1 1 1
8 16450 1 1 83 PHE CE2 C 115.571 -8.017 9.327 1.00 . A A . 512 PHE CE2 1 1
8 16451 1 1 83 PHE CG C 115.953 -6.016 8.013 1.00 . A A . 512 PHE CG 1 1
8 16452 1 1 83 PHE CZ C 115.426 -8.761 8.150 1.00 . A A . 512 PHE CZ 1 1
8 16453 1 1 83 PHE H H 116.222 -3.818 5.299 1.00 . A A . 512 PHE H 1 1
8 16454 1 1 83 PHE HA H 114.168 -4.262 7.427 1.00 . A A . 512 PHE HA 1 1
8 16455 1 1 83 PHE HB2 H 117.183 -4.375 7.440 1.00 . A A . 512 PHE HB2 1 1
8 16456 1 1 83 PHE HB3 H 116.279 -4.125 8.932 1.00 . A A . 512 PHE HB3 1 1
8 16457 1 1 83 PHE HD1 H 115.898 -6.274 5.876 1.00 . A A . 512 PHE HD1 1 1
8 16458 1 1 83 PHE HD2 H 115.947 -6.069 10.165 1.00 . A A . 512 PHE HD2 1 1
8 16459 1 1 83 PHE HE1 H 115.432 -8.707 5.997 1.00 . A A . 512 PHE HE1 1 1
8 16460 1 1 83 PHE HE2 H 115.480 -8.502 10.287 1.00 . A A . 512 PHE HE2 1 1
8 16461 1 1 83 PHE HZ H 115.223 -9.821 8.202 1.00 . A A . 512 PHE HZ 1 1
8 16462 1 1 83 PHE N N 115.354 -4.047 5.690 1.00 . A A . 512 PHE N 1 1
8 16463 1 1 83 PHE O O 116.180 -1.723 7.506 1.00 . A A . 512 PHE O 1 1
8 16464 1 1 84 MET C C 113.988 -0.032 9.408 1.00 . A A . 513 MET C 1 1
8 16465 1 1 84 MET CA C 113.939 -0.291 7.901 1.00 . A A . 513 MET CA 1 1
8 16466 1 1 84 MET CB C 112.643 0.286 7.332 1.00 . A A . 513 MET CB 1 1
8 16467 1 1 84 MET CE C 111.104 3.787 7.994 1.00 . A A . 513 MET CE 1 1
8 16468 1 1 84 MET CG C 112.776 1.803 7.188 1.00 . A A . 513 MET CG 1 1
8 16469 1 1 84 MET H H 113.155 -2.272 7.561 1.00 . A A . 513 MET H 1 1
8 16470 1 1 84 MET HA H 114.780 0.192 7.428 1.00 . A A . 513 MET HA 1 1
8 16471 1 1 84 MET HB2 H 112.453 -0.153 6.366 1.00 . A A . 513 MET HB2 1 1
8 16472 1 1 84 MET HB3 H 111.824 0.060 7.999 1.00 . A A . 513 MET HB3 1 1
8 16473 1 1 84 MET HE1 H 110.793 3.434 7.024 1.00 . A A . 513 MET HE1 1 1
8 16474 1 1 84 MET HE2 H 110.237 3.886 8.634 1.00 . A A . 513 MET HE2 1 1
8 16475 1 1 84 MET HE3 H 111.591 4.746 7.887 1.00 . A A . 513 MET HE3 1 1
8 16476 1 1 84 MET HG2 H 113.804 2.056 6.977 1.00 . A A . 513 MET HG2 1 1
8 16477 1 1 84 MET HG3 H 112.147 2.144 6.378 1.00 . A A . 513 MET HG3 1 1
8 16478 1 1 84 MET N N 113.988 -1.755 7.624 1.00 . A A . 513 MET N 1 1
8 16479 1 1 84 MET O O 112.970 0.089 10.060 1.00 . A A . 513 MET O 1 1
8 16480 1 1 84 MET SD S 112.260 2.604 8.728 1.00 . A A . 513 MET SD 1 1
8 16481 1 1 85 ARG C C 116.453 1.262 11.696 1.00 . A A . 514 ARG C 1 1
8 16482 1 1 85 ARG CA C 115.273 0.336 11.425 1.00 . A A . 514 ARG CA 1 1
8 16483 1 1 85 ARG CB C 115.449 -0.983 12.180 1.00 . A A . 514 ARG CB 1 1
8 16484 1 1 85 ARG CD C 116.930 -2.095 10.502 1.00 . A A . 514 ARG CD 1 1
8 16485 1 1 85 ARG CG C 116.850 -1.545 11.927 1.00 . A A . 514 ARG CG 1 1
8 16486 1 1 85 ARG CZ C 119.032 -3.293 10.380 1.00 . A A . 514 ARG CZ 1 1
8 16487 1 1 85 ARG H H 115.969 -0.023 9.423 1.00 . A A . 514 ARG H 1 1
8 16488 1 1 85 ARG HA H 114.378 0.824 11.751 1.00 . A A . 514 ARG HA 1 1
8 16489 1 1 85 ARG HB2 H 115.314 -0.813 13.238 1.00 . A A . 514 ARG HB2 1 1
8 16490 1 1 85 ARG HB3 H 114.713 -1.693 11.834 1.00 . A A . 514 ARG HB3 1 1
8 16491 1 1 85 ARG HD2 H 115.935 -2.305 10.139 1.00 . A A . 514 ARG HD2 1 1
8 16492 1 1 85 ARG HD3 H 117.402 -1.366 9.860 1.00 . A A . 514 ARG HD3 1 1
8 16493 1 1 85 ARG HE H 117.288 -4.217 10.590 1.00 . A A . 514 ARG HE 1 1
8 16494 1 1 85 ARG HG2 H 117.581 -0.761 12.055 1.00 . A A . 514 ARG HG2 1 1
8 16495 1 1 85 ARG HG3 H 117.050 -2.340 12.628 1.00 . A A . 514 ARG HG3 1 1
8 16496 1 1 85 ARG HH11 H 119.311 -2.396 12.148 1.00 . A A . 514 ARG HH11 1 1
8 16497 1 1 85 ARG HH12 H 120.747 -2.716 11.237 1.00 . A A . 514 ARG HH12 1 1
8 16498 1 1 85 ARG HH21 H 119.058 -4.174 8.583 1.00 . A A . 514 ARG HH21 1 1
8 16499 1 1 85 ARG HH22 H 120.604 -3.724 9.218 1.00 . A A . 514 ARG HH22 1 1
8 16500 1 1 85 ARG N N 115.164 0.069 9.964 1.00 . A A . 514 ARG N 1 1
8 16501 1 1 85 ARG NE N 117.734 -3.350 10.500 1.00 . A A . 514 ARG NE 1 1
8 16502 1 1 85 ARG NH1 N 119.753 -2.760 11.329 1.00 . A A . 514 ARG NH1 1 1
8 16503 1 1 85 ARG NH2 N 119.610 -3.767 9.310 1.00 . A A . 514 ARG NH2 1 1
8 16504 1 1 85 ARG O O 116.401 2.117 12.556 1.00 . A A . 514 ARG O 1 1
8 16505 1 1 86 LYS C C 118.773 2.909 9.914 1.00 . A A . 515 LYS C 1 1
8 16506 1 1 86 LYS CA C 118.669 2.014 11.138 1.00 . A A . 515 LYS CA 1 1
8 16507 1 1 86 LYS CB C 119.957 1.198 11.325 1.00 . A A . 515 LYS CB 1 1
8 16508 1 1 86 LYS CD C 120.379 0.383 8.988 1.00 . A A . 515 LYS CD 1 1
8 16509 1 1 86 LYS CE C 119.207 0.162 8.030 1.00 . A A . 515 LYS CE 1 1
8 16510 1 1 86 LYS CG C 119.971 -0.030 10.404 1.00 . A A . 515 LYS CG 1 1
8 16511 1 1 86 LYS H H 117.512 0.451 10.250 1.00 . A A . 515 LYS H 1 1
8 16512 1 1 86 LYS HA H 118.498 2.627 12.004 1.00 . A A . 515 LYS HA 1 1
8 16513 1 1 86 LYS HB2 H 120.804 1.822 11.091 1.00 . A A . 515 LYS HB2 1 1
8 16514 1 1 86 LYS HB3 H 120.027 0.873 12.352 1.00 . A A . 515 LYS HB3 1 1
8 16515 1 1 86 LYS HD2 H 120.660 1.424 8.982 1.00 . A A . 515 LYS HD2 1 1
8 16516 1 1 86 LYS HD3 H 121.218 -0.217 8.667 1.00 . A A . 515 LYS HD3 1 1
8 16517 1 1 86 LYS HE2 H 118.277 0.317 8.557 1.00 . A A . 515 LYS HE2 1 1
8 16518 1 1 86 LYS HE3 H 119.276 0.859 7.208 1.00 . A A . 515 LYS HE3 1 1
8 16519 1 1 86 LYS HG2 H 120.683 -0.750 10.783 1.00 . A A . 515 LYS HG2 1 1
8 16520 1 1 86 LYS HG3 H 118.993 -0.480 10.379 1.00 . A A . 515 LYS HG3 1 1
8 16521 1 1 86 LYS HZ1 H 120.243 -1.533 7.406 1.00 . A A . 515 LYS HZ1 1 1
8 16522 1 1 86 LYS HZ2 H 118.763 -1.868 8.163 1.00 . A A . 515 LYS HZ2 1 1
8 16523 1 1 86 LYS HZ3 H 118.785 -1.266 6.574 1.00 . A A . 515 LYS HZ3 1 1
8 16524 1 1 86 LYS N N 117.503 1.122 10.950 1.00 . A A . 515 LYS N 1 1
8 16525 1 1 86 LYS NZ N 119.253 -1.232 7.504 1.00 . A A . 515 LYS NZ 1 1
8 16526 1 1 86 LYS O O 119.843 3.255 9.455 1.00 . A A . 515 LYS O 1 1
8 16527 1 1 87 VAL C C 117.648 5.623 8.570 1.00 . A A . 516 VAL C 1 1
8 16528 1 1 87 VAL CA C 117.635 4.148 8.171 1.00 . A A . 516 VAL CA 1 1
8 16529 1 1 87 VAL CB C 116.385 3.867 7.336 1.00 . A A . 516 VAL CB 1 1
8 16530 1 1 87 VAL CG1 C 116.666 2.706 6.385 1.00 . A A . 516 VAL CG1 1 1
8 16531 1 1 87 VAL CG2 C 115.217 3.506 8.257 1.00 . A A . 516 VAL CG2 1 1
8 16532 1 1 87 VAL H H 116.800 2.973 9.782 1.00 . A A . 516 VAL H 1 1
8 16533 1 1 87 VAL HA H 118.510 3.934 7.580 1.00 . A A . 516 VAL HA 1 1
8 16534 1 1 87 VAL HB H 116.134 4.747 6.761 1.00 . A A . 516 VAL HB 1 1
8 16535 1 1 87 VAL HG11 H 117.001 1.850 6.952 1.00 . A A . 516 VAL HG11 1 1
8 16536 1 1 87 VAL HG12 H 115.764 2.453 5.848 1.00 . A A . 516 VAL HG12 1 1
8 16537 1 1 87 VAL HG13 H 117.434 2.998 5.684 1.00 . A A . 516 VAL HG13 1 1
8 16538 1 1 87 VAL HG21 H 115.359 3.981 9.218 1.00 . A A . 516 VAL HG21 1 1
8 16539 1 1 87 VAL HG22 H 114.292 3.848 7.819 1.00 . A A . 516 VAL HG22 1 1
8 16540 1 1 87 VAL HG23 H 115.182 2.434 8.389 1.00 . A A . 516 VAL HG23 1 1
8 16541 1 1 87 VAL N N 117.644 3.280 9.383 1.00 . A A . 516 VAL N 1 1
8 16542 1 1 87 VAL O O 117.317 5.989 9.680 1.00 . A A . 516 VAL O 1 1
8 16543 1 1 88 GLN C C 117.813 8.697 6.641 1.00 . A A . 517 GLN C 1 1
8 16544 1 1 88 GLN CA C 118.077 7.931 7.939 1.00 . A A . 517 GLN CA 1 1
8 16545 1 1 88 GLN CB C 119.458 8.301 8.485 1.00 . A A . 517 GLN CB 1 1
8 16546 1 1 88 GLN CD C 120.949 8.208 10.488 1.00 . A A . 517 GLN CD 1 1
8 16547 1 1 88 GLN CG C 119.603 7.769 9.911 1.00 . A A . 517 GLN CG 1 1
8 16548 1 1 88 GLN H H 118.287 6.135 6.768 1.00 . A A . 517 GLN H 1 1
8 16549 1 1 88 GLN HA H 117.319 8.185 8.667 1.00 . A A . 517 GLN HA 1 1
8 16550 1 1 88 GLN HB2 H 120.221 7.864 7.857 1.00 . A A . 517 GLN HB2 1 1
8 16551 1 1 88 GLN HB3 H 119.568 9.375 8.490 1.00 . A A . 517 GLN HB3 1 1
8 16552 1 1 88 GLN HE21 H 120.675 10.124 10.049 1.00 . A A . 517 GLN HE21 1 1
8 16553 1 1 88 GLN HE22 H 122.145 9.760 10.815 1.00 . A A . 517 GLN HE22 1 1
8 16554 1 1 88 GLN HG2 H 118.803 8.160 10.525 1.00 . A A . 517 GLN HG2 1 1
8 16555 1 1 88 GLN HG3 H 119.553 6.691 9.900 1.00 . A A . 517 GLN HG3 1 1
8 16556 1 1 88 GLN N N 118.031 6.468 7.654 1.00 . A A . 517 GLN N 1 1
8 16557 1 1 88 GLN NE2 N 121.284 9.469 10.447 1.00 . A A . 517 GLN NE2 1 1
8 16558 1 1 88 GLN O O 118.529 8.558 5.669 1.00 . A A . 517 GLN O 1 1
8 16559 1 1 88 GLN OE1 O 121.706 7.396 10.982 1.00 . A A . 517 GLN OE1 1 1
8 16560 1 1 89 ILE C C 117.148 11.610 5.383 1.00 . A A . 518 ILE C 1 1
8 16561 1 1 89 ILE CA C 116.445 10.250 5.380 1.00 . A A . 518 ILE CA 1 1
8 16562 1 1 89 ILE CB C 114.929 10.450 5.324 1.00 . A A . 518 ILE CB 1 1
8 16563 1 1 89 ILE CD1 C 113.063 11.757 4.304 1.00 . A A . 518 ILE CD1 1 1
8 16564 1 1 89 ILE CG1 C 114.574 11.512 4.282 1.00 . A A . 518 ILE CG1 1 1
8 16565 1 1 89 ILE CG2 C 114.428 10.906 6.694 1.00 . A A . 518 ILE CG2 1 1
8 16566 1 1 89 ILE H H 116.207 9.569 7.404 1.00 . A A . 518 ILE H 1 1
8 16567 1 1 89 ILE HA H 116.763 9.688 4.518 1.00 . A A . 518 ILE HA 1 1
8 16568 1 1 89 ILE HB H 114.455 9.516 5.064 1.00 . A A . 518 ILE HB 1 1
8 16569 1 1 89 ILE HD11 H 112.667 11.502 5.278 1.00 . A A . 518 ILE HD11 1 1
8 16570 1 1 89 ILE HD12 H 112.864 12.797 4.097 1.00 . A A . 518 ILE HD12 1 1
8 16571 1 1 89 ILE HD13 H 112.589 11.144 3.552 1.00 . A A . 518 ILE HD13 1 1
8 16572 1 1 89 ILE HG12 H 115.094 12.431 4.512 1.00 . A A . 518 ILE HG12 1 1
8 16573 1 1 89 ILE HG13 H 114.868 11.168 3.301 1.00 . A A . 518 ILE HG13 1 1
8 16574 1 1 89 ILE HG21 H 115.114 11.632 7.106 1.00 . A A . 518 ILE HG21 1 1
8 16575 1 1 89 ILE HG22 H 113.450 11.353 6.591 1.00 . A A . 518 ILE HG22 1 1
8 16576 1 1 89 ILE HG23 H 114.366 10.054 7.353 1.00 . A A . 518 ILE HG23 1 1
8 16577 1 1 89 ILE N N 116.778 9.489 6.614 1.00 . A A . 518 ILE N 1 1
8 16578 1 1 89 ILE O O 117.215 12.287 6.389 1.00 . A A . 518 ILE O 1 1
8 16579 1 1 90 ASN C C 117.650 14.201 3.141 1.00 . A A . 519 ASN C 1 1
8 16580 1 1 90 ASN CA C 118.367 13.320 4.167 1.00 . A A . 519 ASN CA 1 1
8 16581 1 1 90 ASN CB C 119.810 13.093 3.720 1.00 . A A . 519 ASN CB 1 1
8 16582 1 1 90 ASN CG C 120.654 12.647 4.917 1.00 . A A . 519 ASN CG 1 1
8 16583 1 1 90 ASN H H 117.601 11.446 3.457 1.00 . A A . 519 ASN H 1 1
8 16584 1 1 90 ASN HA H 118.357 13.803 5.134 1.00 . A A . 519 ASN HA 1 1
8 16585 1 1 90 ASN HB2 H 119.832 12.327 2.956 1.00 . A A . 519 ASN HB2 1 1
8 16586 1 1 90 ASN HB3 H 120.210 14.010 3.320 1.00 . A A . 519 ASN HB3 1 1
8 16587 1 1 90 ASN HD21 H 122.372 12.753 3.927 1.00 . A A . 519 ASN HD21 1 1
8 16588 1 1 90 ASN HD22 H 122.497 12.261 5.546 1.00 . A A . 519 ASN HD22 1 1
8 16589 1 1 90 ASN N N 117.670 12.009 4.254 1.00 . A A . 519 ASN N 1 1
8 16590 1 1 90 ASN ND2 N 121.949 12.545 4.786 1.00 . A A . 519 ASN ND2 1 1
8 16591 1 1 90 ASN O O 117.926 14.142 1.959 1.00 . A A . 519 ASN O 1 1
8 16592 1 1 90 ASN OD1 O 120.130 12.391 5.982 1.00 . A A . 519 ASN OD1 1 1
8 16593 1 1 91 ASP C C 116.978 16.592 1.699 1.00 . A A . 520 ASP C 1 1
8 16594 1 1 91 ASP CA C 115.990 15.888 2.630 1.00 . A A . 520 ASP CA 1 1
8 16595 1 1 91 ASP CB C 115.197 16.934 3.416 1.00 . A A . 520 ASP CB 1 1
8 16596 1 1 91 ASP CG C 116.163 17.932 4.056 1.00 . A A . 520 ASP CG 1 1
8 16597 1 1 91 ASP H H 116.518 15.039 4.539 1.00 . A A . 520 ASP H 1 1
8 16598 1 1 91 ASP HA H 115.310 15.287 2.045 1.00 . A A . 520 ASP HA 1 1
8 16599 1 1 91 ASP HB2 H 114.529 17.456 2.746 1.00 . A A . 520 ASP HB2 1 1
8 16600 1 1 91 ASP HB3 H 114.622 16.444 4.188 1.00 . A A . 520 ASP HB3 1 1
8 16601 1 1 91 ASP N N 116.728 15.010 3.581 1.00 . A A . 520 ASP N 1 1
8 16602 1 1 91 ASP O O 118.172 16.582 1.919 1.00 . A A . 520 ASP O 1 1
8 16603 1 1 91 ASP OD1 O 116.874 18.593 3.320 1.00 . A A . 520 ASP OD1 1 1
8 16604 1 1 91 ASP OD2 O 116.173 18.018 5.274 1.00 . A A . 520 ASP OD2 1 1
8 16605 1 1 92 LYS C C 117.217 19.425 -0.119 1.00 . A A . 521 LYS C 1 1
8 16606 1 1 92 LYS CA C 117.386 17.914 -0.293 1.00 . A A . 521 LYS CA 1 1
8 16607 1 1 92 LYS CB C 117.021 17.522 -1.728 1.00 . A A . 521 LYS CB 1 1
8 16608 1 1 92 LYS CD C 118.347 17.101 -3.805 1.00 . A A . 521 LYS CD 1 1
8 16609 1 1 92 LYS CE C 117.604 16.114 -4.707 1.00 . A A . 521 LYS CE 1 1
8 16610 1 1 92 LYS CG C 118.157 16.701 -2.341 1.00 . A A . 521 LYS CG 1 1
8 16611 1 1 92 LYS H H 115.516 17.201 0.501 1.00 . A A . 521 LYS H 1 1
8 16612 1 1 92 LYS HA H 118.411 17.639 -0.094 1.00 . A A . 521 LYS HA 1 1
8 16613 1 1 92 LYS HB2 H 116.114 16.935 -1.720 1.00 . A A . 521 LYS HB2 1 1
8 16614 1 1 92 LYS HB3 H 116.867 18.415 -2.316 1.00 . A A . 521 LYS HB3 1 1
8 16615 1 1 92 LYS HD2 H 117.955 18.096 -3.960 1.00 . A A . 521 LYS HD2 1 1
8 16616 1 1 92 LYS HD3 H 119.398 17.086 -4.049 1.00 . A A . 521 LYS HD3 1 1
8 16617 1 1 92 LYS HE2 H 117.890 16.280 -5.735 1.00 . A A . 521 LYS HE2 1 1
8 16618 1 1 92 LYS HE3 H 117.859 15.104 -4.422 1.00 . A A . 521 LYS HE3 1 1
8 16619 1 1 92 LYS HG2 H 119.070 16.886 -1.794 1.00 . A A . 521 LYS HG2 1 1
8 16620 1 1 92 LYS HG3 H 117.911 15.651 -2.285 1.00 . A A . 521 LYS HG3 1 1
8 16621 1 1 92 LYS HZ1 H 115.941 16.844 -3.689 1.00 . A A . 521 LYS HZ1 1 1
8 16622 1 1 92 LYS HZ2 H 115.776 16.849 -5.380 1.00 . A A . 521 LYS HZ2 1 1
8 16623 1 1 92 LYS HZ3 H 115.661 15.390 -4.516 1.00 . A A . 521 LYS HZ3 1 1
8 16624 1 1 92 LYS N N 116.484 17.205 0.657 1.00 . A A . 521 LYS N 1 1
8 16625 1 1 92 LYS NZ N 116.135 16.315 -4.562 1.00 . A A . 521 LYS NZ 1 1
8 16626 1 1 92 LYS O O 117.995 20.074 0.549 1.00 . A A . 521 LYS O 1 1
8 16627 1 1 93 ASP C C 114.471 21.717 -0.449 1.00 . A A . 522 ASP C 1 1
8 16628 1 1 93 ASP CA C 115.972 21.451 -0.583 1.00 . A A . 522 ASP CA 1 1
8 16629 1 1 93 ASP CB C 116.510 22.166 -1.824 1.00 . A A . 522 ASP CB 1 1
8 16630 1 1 93 ASP CG C 118.036 22.229 -1.756 1.00 . A A . 522 ASP CG 1 1
8 16631 1 1 93 ASP H H 115.583 19.444 -1.243 1.00 . A A . 522 ASP H 1 1
8 16632 1 1 93 ASP HA H 116.482 21.815 0.294 1.00 . A A . 522 ASP HA 1 1
8 16633 1 1 93 ASP HB2 H 116.210 21.624 -2.710 1.00 . A A . 522 ASP HB2 1 1
8 16634 1 1 93 ASP HB3 H 116.112 23.169 -1.863 1.00 . A A . 522 ASP HB3 1 1
8 16635 1 1 93 ASP N N 116.199 19.987 -0.714 1.00 . A A . 522 ASP N 1 1
8 16636 1 1 93 ASP O O 113.822 22.150 -1.380 1.00 . A A . 522 ASP O 1 1
8 16637 1 1 93 ASP OD1 O 118.550 22.562 -0.700 1.00 . A A . 522 ASP OD1 1 1
8 16638 1 1 93 ASP OD2 O 118.668 21.942 -2.760 1.00 . A A . 522 ASP OD2 1 1
8 16639 1 1 94 ASP C C 112.141 23.176 0.736 1.00 . A A . 523 ASP C 1 1
8 16640 1 1 94 ASP CA C 112.456 21.687 0.899 1.00 . A A . 523 ASP CA 1 1
8 16641 1 1 94 ASP CB C 112.054 21.231 2.302 1.00 . A A . 523 ASP CB 1 1
8 16642 1 1 94 ASP CG C 111.837 19.716 2.304 1.00 . A A . 523 ASP CG 1 1
8 16643 1 1 94 ASP H H 114.458 21.104 1.438 1.00 . A A . 523 ASP H 1 1
8 16644 1 1 94 ASP HA H 111.902 21.120 0.165 1.00 . A A . 523 ASP HA 1 1
8 16645 1 1 94 ASP HB2 H 112.839 21.485 3.001 1.00 . A A . 523 ASP HB2 1 1
8 16646 1 1 94 ASP HB3 H 111.139 21.724 2.593 1.00 . A A . 523 ASP HB3 1 1
8 16647 1 1 94 ASP N N 113.915 21.456 0.703 1.00 . A A . 523 ASP N 1 1
8 16648 1 1 94 ASP O O 112.848 24.029 1.235 1.00 . A A . 523 ASP O 1 1
8 16649 1 1 94 ASP OD1 O 111.974 19.117 1.251 1.00 . A A . 523 ASP OD1 1 1
8 16650 1 1 94 ASP OD2 O 111.539 19.182 3.360 1.00 . A A . 523 ASP OD2 1 1
8 16651 1 1 95 THR C C 109.219 25.101 0.090 1.00 . A A . 524 THR C 1 1
8 16652 1 1 95 THR CA C 110.716 24.923 -0.154 1.00 . A A . 524 THR CA 1 1
8 16653 1 1 95 THR CB C 111.053 25.348 -1.585 1.00 . A A . 524 THR CB 1 1
8 16654 1 1 95 THR CG2 C 112.508 25.811 -1.650 1.00 . A A . 524 THR CG2 1 1
8 16655 1 1 95 THR H H 110.524 22.789 -0.353 1.00 . A A . 524 THR H 1 1
8 16656 1 1 95 THR HA H 111.263 25.539 0.541 1.00 . A A . 524 THR HA 1 1
8 16657 1 1 95 THR HB H 110.408 26.160 -1.882 1.00 . A A . 524 THR HB 1 1
8 16658 1 1 95 THR HG1 H 111.477 24.338 -3.192 1.00 . A A . 524 THR HG1 1 1
8 16659 1 1 95 THR HG21 H 112.912 25.871 -0.651 1.00 . A A . 524 THR HG21 1 1
8 16660 1 1 95 THR HG22 H 113.085 25.105 -2.230 1.00 . A A . 524 THR HG22 1 1
8 16661 1 1 95 THR HG23 H 112.557 26.784 -2.117 1.00 . A A . 524 THR HG23 1 1
8 16662 1 1 95 THR N N 111.082 23.493 0.042 1.00 . A A . 524 THR N 1 1
8 16663 1 1 95 THR O O 108.406 24.352 -0.414 1.00 . A A . 524 THR O 1 1
8 16664 1 1 95 THR OG1 O 110.863 24.245 -2.460 1.00 . A A . 524 THR OG1 1 1
8 16665 1 1 96 SER C C 106.635 26.205 -0.201 1.00 . A A . 525 SER C 1 1
8 16666 1 1 96 SER CA C 107.399 26.317 1.116 1.00 . A A . 525 SER CA 1 1
8 16667 1 1 96 SER CB C 107.198 27.713 1.707 1.00 . A A . 525 SER CB 1 1
8 16668 1 1 96 SER H H 109.516 26.689 1.246 1.00 . A A . 525 SER H 1 1
8 16669 1 1 96 SER HA H 107.037 25.574 1.811 1.00 . A A . 525 SER HA 1 1
8 16670 1 1 96 SER HB2 H 107.949 28.381 1.321 1.00 . A A . 525 SER HB2 1 1
8 16671 1 1 96 SER HB3 H 106.217 28.080 1.433 1.00 . A A . 525 SER HB3 1 1
8 16672 1 1 96 SER HG H 107.181 28.529 3.473 1.00 . A A . 525 SER HG 1 1
8 16673 1 1 96 SER N N 108.846 26.092 0.853 1.00 . A A . 525 SER N 1 1
8 16674 1 1 96 SER O O 105.459 25.898 -0.227 1.00 . A A . 525 SER O 1 1
8 16675 1 1 96 SER OG O 107.314 27.645 3.122 1.00 . A A . 525 SER OG 1 1
8 16676 1 1 97 GLU C C 106.380 24.884 -2.967 1.00 . A A . 526 GLU C 1 1
8 16677 1 1 97 GLU CA C 106.614 26.355 -2.619 1.00 . A A . 526 GLU CA 1 1
8 16678 1 1 97 GLU CB C 107.493 26.998 -3.694 1.00 . A A . 526 GLU CB 1 1
8 16679 1 1 97 GLU CD C 108.318 29.186 -4.575 1.00 . A A . 526 GLU CD 1 1
8 16680 1 1 97 GLU CG C 107.698 28.479 -3.368 1.00 . A A . 526 GLU CG 1 1
8 16681 1 1 97 GLU H H 108.248 26.695 -1.254 1.00 . A A . 526 GLU H 1 1
8 16682 1 1 97 GLU HA H 105.667 26.871 -2.572 1.00 . A A . 526 GLU HA 1 1
8 16683 1 1 97 GLU HB2 H 108.451 26.498 -3.722 1.00 . A A . 526 GLU HB2 1 1
8 16684 1 1 97 GLU HB3 H 107.011 26.906 -4.655 1.00 . A A . 526 GLU HB3 1 1
8 16685 1 1 97 GLU HG2 H 106.745 28.931 -3.135 1.00 . A A . 526 GLU HG2 1 1
8 16686 1 1 97 GLU HG3 H 108.360 28.572 -2.520 1.00 . A A . 526 GLU HG3 1 1
8 16687 1 1 97 GLU N N 107.297 26.450 -1.299 1.00 . A A . 526 GLU N 1 1
8 16688 1 1 97 GLU O O 105.274 24.474 -3.259 1.00 . A A . 526 GLU O 1 1
8 16689 1 1 97 GLU OE1 O 107.620 29.353 -5.561 1.00 . A A . 526 GLU OE1 1 1
8 16690 1 1 97 GLU OE2 O 109.479 29.547 -4.492 1.00 . A A . 526 GLU OE2 1 1
8 16691 1 1 98 TYR C C 108.508 21.878 -2.861 1.00 . A A . 527 TYR C 1 1
8 16692 1 1 98 TYR CA C 107.248 22.642 -3.273 1.00 . A A . 527 TYR CA 1 1
8 16693 1 1 98 TYR CB C 107.025 22.491 -4.777 1.00 . A A . 527 TYR CB 1 1
8 16694 1 1 98 TYR CD1 C 108.857 24.095 -5.425 1.00 . A A . 527 TYR CD1 1 1
8 16695 1 1 98 TYR CD2 C 108.938 21.827 -6.279 1.00 . A A . 527 TYR CD2 1 1
8 16696 1 1 98 TYR CE1 C 110.043 24.394 -6.106 1.00 . A A . 527 TYR CE1 1 1
8 16697 1 1 98 TYR CE2 C 110.124 22.126 -6.959 1.00 . A A . 527 TYR CE2 1 1
8 16698 1 1 98 TYR CG C 108.304 22.813 -5.512 1.00 . A A . 527 TYR CG 1 1
8 16699 1 1 98 TYR CZ C 110.677 23.409 -6.873 1.00 . A A . 527 TYR CZ 1 1
8 16700 1 1 98 TYR H H 108.298 24.433 -2.704 1.00 . A A . 527 TYR H 1 1
8 16701 1 1 98 TYR HA H 106.395 22.246 -2.740 1.00 . A A . 527 TYR HA 1 1
8 16702 1 1 98 TYR HB2 H 106.727 21.476 -4.997 1.00 . A A . 527 TYR HB2 1 1
8 16703 1 1 98 TYR HB3 H 106.249 23.170 -5.095 1.00 . A A . 527 TYR HB3 1 1
8 16704 1 1 98 TYR HD1 H 108.368 24.855 -4.834 1.00 . A A . 527 TYR HD1 1 1
8 16705 1 1 98 TYR HD2 H 108.512 20.837 -6.346 1.00 . A A . 527 TYR HD2 1 1
8 16706 1 1 98 TYR HE1 H 110.469 25.384 -6.039 1.00 . A A . 527 TYR HE1 1 1
8 16707 1 1 98 TYR HE2 H 110.613 21.367 -7.551 1.00 . A A . 527 TYR HE2 1 1
8 16708 1 1 98 TYR HH H 111.682 23.602 -8.484 1.00 . A A . 527 TYR HH 1 1
8 16709 1 1 98 TYR N N 107.413 24.085 -2.941 1.00 . A A . 527 TYR N 1 1
8 16710 1 1 98 TYR O O 109.403 22.423 -2.248 1.00 . A A . 527 TYR O 1 1
8 16711 1 1 98 TYR OH O 111.847 23.703 -7.544 1.00 . A A . 527 TYR OH 1 1
8 16712 1 1 99 LYS C C 110.133 18.852 -3.954 1.00 . A A . 528 LYS C 1 1
8 16713 1 1 99 LYS CA C 109.784 19.820 -2.820 1.00 . A A . 528 LYS CA 1 1
8 16714 1 1 99 LYS CB C 109.492 19.026 -1.546 1.00 . A A . 528 LYS CB 1 1
8 16715 1 1 99 LYS CD C 107.495 19.841 -0.282 1.00 . A A . 528 LYS CD 1 1
8 16716 1 1 99 LYS CE C 106.939 21.092 0.402 1.00 . A A . 528 LYS CE 1 1
8 16717 1 1 99 LYS CG C 109.010 19.978 -0.449 1.00 . A A . 528 LYS CG 1 1
8 16718 1 1 99 LYS H H 107.854 20.196 -3.688 1.00 . A A . 528 LYS H 1 1
8 16719 1 1 99 LYS HA H 110.614 20.485 -2.647 1.00 . A A . 528 LYS HA 1 1
8 16720 1 1 99 LYS HB2 H 108.725 18.292 -1.747 1.00 . A A . 528 LYS HB2 1 1
8 16721 1 1 99 LYS HB3 H 110.391 18.528 -1.217 1.00 . A A . 528 LYS HB3 1 1
8 16722 1 1 99 LYS HD2 H 107.035 19.726 -1.252 1.00 . A A . 528 LYS HD2 1 1
8 16723 1 1 99 LYS HD3 H 107.277 18.976 0.326 1.00 . A A . 528 LYS HD3 1 1
8 16724 1 1 99 LYS HE2 H 106.856 20.916 1.463 1.00 . A A . 528 LYS HE2 1 1
8 16725 1 1 99 LYS HE3 H 107.606 21.924 0.226 1.00 . A A . 528 LYS HE3 1 1
8 16726 1 1 99 LYS HG2 H 109.500 19.731 0.482 1.00 . A A . 528 LYS HG2 1 1
8 16727 1 1 99 LYS HG3 H 109.249 20.995 -0.723 1.00 . A A . 528 LYS HG3 1 1
8 16728 1 1 99 LYS HZ1 H 105.382 20.752 -0.938 1.00 . A A . 528 LYS HZ1 1 1
8 16729 1 1 99 LYS HZ2 H 104.876 21.305 0.588 1.00 . A A . 528 LYS HZ2 1 1
8 16730 1 1 99 LYS HZ3 H 105.586 22.384 -0.513 1.00 . A A . 528 LYS HZ3 1 1
8 16731 1 1 99 LYS N N 108.584 20.618 -3.194 1.00 . A A . 528 LYS N 1 1
8 16732 1 1 99 LYS NZ N 105.595 21.407 -0.157 1.00 . A A . 528 LYS NZ 1 1
8 16733 1 1 99 LYS O O 109.733 19.038 -5.087 1.00 . A A . 528 LYS O 1 1
8 16734 1 1 100 HIS C C 111.202 15.422 -4.148 1.00 . A A . 529 HIS C 1 1
8 16735 1 1 100 HIS CA C 111.254 16.842 -4.718 1.00 . A A . 529 HIS CA 1 1
8 16736 1 1 100 HIS CB C 112.671 17.143 -5.212 1.00 . A A . 529 HIS CB 1 1
8 16737 1 1 100 HIS CD2 C 112.641 19.577 -6.203 1.00 . A A . 529 HIS CD2 1 1
8 16738 1 1 100 HIS CE1 C 112.490 19.060 -8.302 1.00 . A A . 529 HIS CE1 1 1
8 16739 1 1 100 HIS CG C 112.616 18.206 -6.274 1.00 . A A . 529 HIS CG 1 1
8 16740 1 1 100 HIS H H 111.192 17.691 -2.739 1.00 . A A . 529 HIS H 1 1
8 16741 1 1 100 HIS HA H 110.562 16.922 -5.544 1.00 . A A . 529 HIS HA 1 1
8 16742 1 1 100 HIS HB2 H 113.274 17.490 -4.385 1.00 . A A . 529 HIS HB2 1 1
8 16743 1 1 100 HIS HB3 H 113.107 16.245 -5.624 1.00 . A A . 529 HIS HB3 1 1
8 16744 1 1 100 HIS HD1 H 112.478 17.000 -8.010 1.00 . A A . 529 HIS HD1 1 1
8 16745 1 1 100 HIS HD2 H 112.712 20.151 -5.291 1.00 . A A . 529 HIS HD2 1 1
8 16746 1 1 100 HIS HE1 H 112.418 19.131 -9.376 1.00 . A A . 529 HIS HE1 1 1
8 16747 1 1 100 HIS N N 110.879 17.821 -3.658 1.00 . A A . 529 HIS N 1 1
8 16748 1 1 100 HIS ND1 N 112.518 17.898 -7.622 1.00 . A A . 529 HIS ND1 1 1
8 16749 1 1 100 HIS NE2 N 112.562 20.114 -7.484 1.00 . A A . 529 HIS NE2 1 1
8 16750 1 1 100 HIS O O 110.225 14.717 -4.305 1.00 . A A . 529 HIS O 1 1
8 16751 1 1 101 ALA C C 113.104 13.595 -1.643 1.00 . A A . 530 ALA C 1 1
8 16752 1 1 101 ALA CA C 112.246 13.620 -2.908 1.00 . A A . 530 ALA CA 1 1
8 16753 1 1 101 ALA CB C 112.819 12.629 -3.925 1.00 . A A . 530 ALA CB 1 1
8 16754 1 1 101 ALA H H 113.023 15.577 -3.370 1.00 . A A . 530 ALA H 1 1
8 16755 1 1 101 ALA HA H 111.237 13.331 -2.659 1.00 . A A . 530 ALA HA 1 1
8 16756 1 1 101 ALA HB1 H 112.691 13.021 -4.923 1.00 . A A . 530 ALA HB1 1 1
8 16757 1 1 101 ALA HB2 H 113.870 12.479 -3.729 1.00 . A A . 530 ALA HB2 1 1
8 16758 1 1 101 ALA HB3 H 112.299 11.685 -3.839 1.00 . A A . 530 ALA HB3 1 1
8 16759 1 1 101 ALA N N 112.244 14.994 -3.486 1.00 . A A . 530 ALA N 1 1
8 16760 1 1 101 ALA O O 113.257 14.590 -0.962 1.00 . A A . 530 ALA O 1 1
8 16761 1 1 102 PHE C C 115.568 11.278 -0.349 1.00 . A A . 531 PHE C 1 1
8 16762 1 1 102 PHE CA C 114.519 12.360 -0.113 1.00 . A A . 531 PHE CA 1 1
8 16763 1 1 102 PHE CB C 113.651 11.990 1.091 1.00 . A A . 531 PHE CB 1 1
8 16764 1 1 102 PHE CD1 C 112.118 13.984 1.265 1.00 . A A . 531 PHE CD1 1 1
8 16765 1 1 102 PHE CD2 C 111.207 11.877 0.488 1.00 . A A . 531 PHE CD2 1 1
8 16766 1 1 102 PHE CE1 C 110.859 14.580 1.129 1.00 . A A . 531 PHE CE1 1 1
8 16767 1 1 102 PHE CE2 C 109.947 12.473 0.351 1.00 . A A . 531 PHE CE2 1 1
8 16768 1 1 102 PHE CG C 112.293 12.632 0.946 1.00 . A A . 531 PHE CG 1 1
8 16769 1 1 102 PHE CZ C 109.774 13.824 0.671 1.00 . A A . 531 PHE CZ 1 1
8 16770 1 1 102 PHE H H 113.532 11.676 -1.898 1.00 . A A . 531 PHE H 1 1
8 16771 1 1 102 PHE HA H 115.007 13.307 0.069 1.00 . A A . 531 PHE HA 1 1
8 16772 1 1 102 PHE HB2 H 113.540 10.917 1.139 1.00 . A A . 531 PHE HB2 1 1
8 16773 1 1 102 PHE HB3 H 114.122 12.345 1.996 1.00 . A A . 531 PHE HB3 1 1
8 16774 1 1 102 PHE HD1 H 112.957 14.568 1.619 1.00 . A A . 531 PHE HD1 1 1
8 16775 1 1 102 PHE HD2 H 111.340 10.834 0.241 1.00 . A A . 531 PHE HD2 1 1
8 16776 1 1 102 PHE HE1 H 110.726 15.623 1.376 1.00 . A A . 531 PHE HE1 1 1
8 16777 1 1 102 PHE HE2 H 109.109 11.890 -0.002 1.00 . A A . 531 PHE HE2 1 1
8 16778 1 1 102 PHE HZ H 108.802 14.284 0.566 1.00 . A A . 531 PHE HZ 1 1
8 16779 1 1 102 PHE N N 113.666 12.464 -1.329 1.00 . A A . 531 PHE N 1 1
8 16780 1 1 102 PHE O O 115.335 10.328 -1.072 1.00 . A A . 531 PHE O 1 1
8 16781 1 1 103 GLU C C 118.106 9.675 1.323 1.00 . A A . 532 GLU C 1 1
8 16782 1 1 103 GLU CA C 117.767 10.376 0.017 1.00 . A A . 532 GLU CA 1 1
8 16783 1 1 103 GLU CB C 119.024 11.034 -0.554 1.00 . A A . 532 GLU CB 1 1
8 16784 1 1 103 GLU CD C 119.852 12.311 -2.536 1.00 . A A . 532 GLU CD 1 1
8 16785 1 1 103 GLU CG C 118.629 12.002 -1.671 1.00 . A A . 532 GLU CG 1 1
8 16786 1 1 103 GLU H H 116.903 12.180 0.814 1.00 . A A . 532 GLU H 1 1
8 16787 1 1 103 GLU HA H 117.395 9.638 -0.680 1.00 . A A . 532 GLU HA 1 1
8 16788 1 1 103 GLU HB2 H 119.533 11.575 0.230 1.00 . A A . 532 GLU HB2 1 1
8 16789 1 1 103 GLU HB3 H 119.678 10.274 -0.953 1.00 . A A . 532 GLU HB3 1 1
8 16790 1 1 103 GLU HG2 H 117.859 11.553 -2.280 1.00 . A A . 532 GLU HG2 1 1
8 16791 1 1 103 GLU HG3 H 118.257 12.918 -1.237 1.00 . A A . 532 GLU HG3 1 1
8 16792 1 1 103 GLU N N 116.722 11.408 0.239 1.00 . A A . 532 GLU N 1 1
8 16793 1 1 103 GLU O O 118.863 10.168 2.137 1.00 . A A . 532 GLU O 1 1
8 16794 1 1 103 GLU OE1 O 120.892 11.724 -2.289 1.00 . A A . 532 GLU OE1 1 1
8 16795 1 1 103 GLU OE2 O 119.727 13.130 -3.432 1.00 . A A . 532 GLU OE2 1 1
8 16796 1 1 104 ILE C C 119.072 6.861 2.462 1.00 . A A . 533 ILE C 1 1
8 16797 1 1 104 ILE CA C 117.851 7.739 2.735 1.00 . A A . 533 ILE CA 1 1
8 16798 1 1 104 ILE CB C 116.642 6.863 3.065 1.00 . A A . 533 ILE CB 1 1
8 16799 1 1 104 ILE CD1 C 115.221 8.905 2.821 1.00 . A A . 533 ILE CD1 1 1
8 16800 1 1 104 ILE CG1 C 115.556 7.713 3.724 1.00 . A A . 533 ILE CG1 1 1
8 16801 1 1 104 ILE CG2 C 117.063 5.750 4.017 1.00 . A A . 533 ILE CG2 1 1
8 16802 1 1 104 ILE H H 116.971 8.137 0.824 1.00 . A A . 533 ILE H 1 1
8 16803 1 1 104 ILE HA H 118.056 8.410 3.557 1.00 . A A . 533 ILE HA 1 1
8 16804 1 1 104 ILE HB H 116.258 6.428 2.155 1.00 . A A . 533 ILE HB 1 1
8 16805 1 1 104 ILE HD11 H 115.093 8.564 1.806 1.00 . A A . 533 ILE HD11 1 1
8 16806 1 1 104 ILE HD12 H 114.308 9.369 3.162 1.00 . A A . 533 ILE HD12 1 1
8 16807 1 1 104 ILE HD13 H 116.024 9.624 2.858 1.00 . A A . 533 ILE HD13 1 1
8 16808 1 1 104 ILE HG12 H 114.672 7.109 3.866 1.00 . A A . 533 ILE HG12 1 1
8 16809 1 1 104 ILE HG13 H 115.905 8.072 4.681 1.00 . A A . 533 ILE HG13 1 1
8 16810 1 1 104 ILE HG21 H 117.539 6.181 4.883 1.00 . A A . 533 ILE HG21 1 1
8 16811 1 1 104 ILE HG22 H 116.193 5.190 4.321 1.00 . A A . 533 ILE HG22 1 1
8 16812 1 1 104 ILE HG23 H 117.756 5.095 3.511 1.00 . A A . 533 ILE HG23 1 1
8 16813 1 1 104 ILE N N 117.563 8.514 1.509 1.00 . A A . 533 ILE N 1 1
8 16814 1 1 104 ILE O O 119.415 6.609 1.325 1.00 . A A . 533 ILE O 1 1
8 16815 1 1 105 ILE C C 120.879 4.307 4.135 1.00 . A A . 534 ILE C 1 1
8 16816 1 1 105 ILE CA C 120.926 5.535 3.238 1.00 . A A . 534 ILE CA 1 1
8 16817 1 1 105 ILE CB C 122.211 6.313 3.548 1.00 . A A . 534 ILE CB 1 1
8 16818 1 1 105 ILE CD1 C 123.737 8.121 2.747 1.00 . A A . 534 ILE CD1 1 1
8 16819 1 1 105 ILE CG1 C 122.499 7.289 2.406 1.00 . A A . 534 ILE CG1 1 1
8 16820 1 1 105 ILE CG2 C 123.385 5.330 3.688 1.00 . A A . 534 ILE CG2 1 1
8 16821 1 1 105 ILE H H 119.451 6.604 4.394 1.00 . A A . 534 ILE H 1 1
8 16822 1 1 105 ILE HA H 120.940 5.224 2.204 1.00 . A A . 534 ILE HA 1 1
8 16823 1 1 105 ILE HB H 122.086 6.860 4.471 1.00 . A A . 534 ILE HB 1 1
8 16824 1 1 105 ILE HD11 H 123.607 8.580 3.715 1.00 . A A . 534 ILE HD11 1 1
8 16825 1 1 105 ILE HD12 H 124.607 7.481 2.765 1.00 . A A . 534 ILE HD12 1 1
8 16826 1 1 105 ILE HD13 H 123.870 8.890 2.000 1.00 . A A . 534 ILE HD13 1 1
8 16827 1 1 105 ILE HG12 H 122.676 6.735 1.495 1.00 . A A . 534 ILE HG12 1 1
8 16828 1 1 105 ILE HG13 H 121.653 7.945 2.270 1.00 . A A . 534 ILE HG13 1 1
8 16829 1 1 105 ILE HG21 H 123.299 4.564 2.929 1.00 . A A . 534 ILE HG21 1 1
8 16830 1 1 105 ILE HG22 H 124.317 5.859 3.561 1.00 . A A . 534 ILE HG22 1 1
8 16831 1 1 105 ILE HG23 H 123.363 4.865 4.671 1.00 . A A . 534 ILE HG23 1 1
8 16832 1 1 105 ILE N N 119.734 6.394 3.479 1.00 . A A . 534 ILE N 1 1
8 16833 1 1 105 ILE O O 120.391 4.347 5.247 1.00 . A A . 534 ILE O 1 1
8 16834 1 1 106 LEU C C 122.762 2.079 5.311 1.00 . A A . 535 LEU C 1 1
8 16835 1 1 106 LEU CA C 121.480 2.009 4.504 1.00 . A A . 535 LEU CA 1 1
8 16836 1 1 106 LEU CB C 121.517 0.769 3.619 1.00 . A A . 535 LEU CB 1 1
8 16837 1 1 106 LEU CD1 C 120.329 -0.027 1.586 1.00 . A A . 535 LEU CD1 1 1
8 16838 1 1 106 LEU CD2 C 119.334 -0.397 3.850 1.00 . A A . 535 LEU CD2 1 1
8 16839 1 1 106 LEU CG C 120.150 0.562 2.982 1.00 . A A . 535 LEU CG 1 1
8 16840 1 1 106 LEU H H 121.854 3.230 2.786 1.00 . A A . 535 LEU H 1 1
8 16841 1 1 106 LEU HA H 120.626 1.974 5.164 1.00 . A A . 535 LEU HA 1 1
8 16842 1 1 106 LEU HB2 H 122.262 0.898 2.847 1.00 . A A . 535 LEU HB2 1 1
8 16843 1 1 106 LEU HB3 H 121.766 -0.093 4.219 1.00 . A A . 535 LEU HB3 1 1
8 16844 1 1 106 LEU HD11 H 121.004 -0.867 1.635 1.00 . A A . 535 LEU HD11 1 1
8 16845 1 1 106 LEU HD12 H 119.372 -0.352 1.205 1.00 . A A . 535 LEU HD12 1 1
8 16846 1 1 106 LEU HD13 H 120.740 0.728 0.932 1.00 . A A . 535 LEU HD13 1 1
8 16847 1 1 106 LEU HD21 H 119.789 -0.469 4.829 1.00 . A A . 535 LEU HD21 1 1
8 16848 1 1 106 LEU HD22 H 118.325 -0.025 3.947 1.00 . A A . 535 LEU HD22 1 1
8 16849 1 1 106 LEU HD23 H 119.316 -1.373 3.388 1.00 . A A . 535 LEU HD23 1 1
8 16850 1 1 106 LEU HG H 119.641 1.512 2.910 1.00 . A A . 535 LEU HG 1 1
8 16851 1 1 106 LEU N N 121.434 3.227 3.671 1.00 . A A . 535 LEU N 1 1
8 16852 1 1 106 LEU O O 123.680 2.794 4.961 1.00 . A A . 535 LEU O 1 1
8 16853 1 1 107 LYS C C 124.996 0.252 6.743 1.00 . A A . 536 LYS C 1 1
8 16854 1 1 107 LYS CA C 124.104 1.418 7.161 1.00 . A A . 536 LYS CA 1 1
8 16855 1 1 107 LYS CB C 123.788 1.324 8.654 1.00 . A A . 536 LYS CB 1 1
8 16856 1 1 107 LYS CD C 124.795 3.152 10.030 1.00 . A A . 536 LYS CD 1 1
8 16857 1 1 107 LYS CE C 125.186 4.582 9.654 1.00 . A A . 536 LYS CE 1 1
8 16858 1 1 107 LYS CG C 123.568 2.728 9.221 1.00 . A A . 536 LYS CG 1 1
8 16859 1 1 107 LYS H H 122.116 0.778 6.652 1.00 . A A . 536 LYS H 1 1
8 16860 1 1 107 LYS HA H 124.599 2.358 6.947 1.00 . A A . 536 LYS HA 1 1
8 16861 1 1 107 LYS HB2 H 122.895 0.733 8.798 1.00 . A A . 536 LYS HB2 1 1
8 16862 1 1 107 LYS HB3 H 124.616 0.858 9.167 1.00 . A A . 536 LYS HB3 1 1
8 16863 1 1 107 LYS HD2 H 124.564 3.105 11.084 1.00 . A A . 536 LYS HD2 1 1
8 16864 1 1 107 LYS HD3 H 125.617 2.487 9.810 1.00 . A A . 536 LYS HD3 1 1
8 16865 1 1 107 LYS HE2 H 126.192 4.780 9.992 1.00 . A A . 536 LYS HE2 1 1
8 16866 1 1 107 LYS HE3 H 125.136 4.699 8.582 1.00 . A A . 536 LYS HE3 1 1
8 16867 1 1 107 LYS HG2 H 123.413 3.423 8.408 1.00 . A A . 536 LYS HG2 1 1
8 16868 1 1 107 LYS HG3 H 122.699 2.726 9.863 1.00 . A A . 536 LYS HG3 1 1
8 16869 1 1 107 LYS HZ1 H 123.270 5.201 10.188 1.00 . A A . 536 LYS HZ1 1 1
8 16870 1 1 107 LYS HZ2 H 124.472 5.614 11.316 1.00 . A A . 536 LYS HZ2 1 1
8 16871 1 1 107 LYS HZ3 H 124.341 6.474 9.858 1.00 . A A . 536 LYS HZ3 1 1
8 16872 1 1 107 LYS N N 122.854 1.358 6.375 1.00 . A A . 536 LYS N 1 1
8 16873 1 1 107 LYS NZ N 124.246 5.540 10.304 1.00 . A A . 536 LYS NZ 1 1
8 16874 1 1 107 LYS O O 125.920 -0.121 7.437 1.00 . A A . 536 LYS O 1 1
8 16875 1 1 108 ASP C C 126.381 -1.013 3.934 1.00 . A A . 537 ASP C 1 1
8 16876 1 1 108 ASP CA C 125.543 -1.466 5.128 1.00 . A A . 537 ASP CA 1 1
8 16877 1 1 108 ASP CB C 124.629 -2.618 4.705 1.00 . A A . 537 ASP CB 1 1
8 16878 1 1 108 ASP CG C 125.481 -3.797 4.229 1.00 . A A . 537 ASP CG 1 1
8 16879 1 1 108 ASP H H 123.973 -0.006 5.059 1.00 . A A . 537 ASP H 1 1
8 16880 1 1 108 ASP HA H 126.193 -1.794 5.921 1.00 . A A . 537 ASP HA 1 1
8 16881 1 1 108 ASP HB2 H 124.025 -2.925 5.546 1.00 . A A . 537 ASP HB2 1 1
8 16882 1 1 108 ASP HB3 H 123.988 -2.292 3.899 1.00 . A A . 537 ASP HB3 1 1
8 16883 1 1 108 ASP N N 124.721 -0.326 5.603 1.00 . A A . 537 ASP N 1 1
8 16884 1 1 108 ASP O O 127.580 -1.203 3.898 1.00 . A A . 537 ASP O 1 1
8 16885 1 1 108 ASP OD1 O 126.200 -3.629 3.258 1.00 . A A . 537 ASP OD1 1 1
8 16886 1 1 108 ASP OD2 O 125.400 -4.847 4.846 1.00 . A A . 537 ASP OD2 1 1
8 16887 1 1 109 GLY C C 125.616 0.416 0.608 1.00 . A A . 538 GLY C 1 1
8 16888 1 1 109 GLY CA C 126.543 0.061 1.778 1.00 . A A . 538 GLY CA 1 1
8 16889 1 1 109 GLY H H 124.796 -0.254 3.005 1.00 . A A . 538 GLY H 1 1
8 16890 1 1 109 GLY HA2 H 127.114 0.935 2.057 1.00 . A A . 538 GLY HA2 1 1
8 16891 1 1 109 GLY HA3 H 127.220 -0.721 1.468 1.00 . A A . 538 GLY HA3 1 1
8 16892 1 1 109 GLY N N 125.763 -0.406 2.957 1.00 . A A . 538 GLY N 1 1
8 16893 1 1 109 GLY O O 125.997 0.306 -0.541 1.00 . A A . 538 GLY O 1 1
8 16894 1 1 110 ASN C C 122.781 2.518 0.099 1.00 . A A . 539 ASN C 1 1
8 16895 1 1 110 ASN CA C 123.503 1.214 -0.244 1.00 . A A . 539 ASN CA 1 1
8 16896 1 1 110 ASN CB C 122.484 0.097 -0.465 1.00 . A A . 539 ASN CB 1 1
8 16897 1 1 110 ASN CG C 122.974 -0.827 -1.581 1.00 . A A . 539 ASN CG 1 1
8 16898 1 1 110 ASN H H 124.111 0.946 1.799 1.00 . A A . 539 ASN H 1 1
8 16899 1 1 110 ASN HA H 124.084 1.354 -1.140 1.00 . A A . 539 ASN HA 1 1
8 16900 1 1 110 ASN HB2 H 122.368 -0.469 0.447 1.00 . A A . 539 ASN HB2 1 1
8 16901 1 1 110 ASN HB3 H 121.535 0.527 -0.748 1.00 . A A . 539 ASN HB3 1 1
8 16902 1 1 110 ASN HD21 H 121.144 -1.284 -2.201 1.00 . A A . 539 ASN HD21 1 1
8 16903 1 1 110 ASN HD22 H 122.407 -2.022 -3.062 1.00 . A A . 539 ASN HD22 1 1
8 16904 1 1 110 ASN N N 124.413 0.850 0.874 1.00 . A A . 539 ASN N 1 1
8 16905 1 1 110 ASN ND2 N 122.103 -1.427 -2.345 1.00 . A A . 539 ASN ND2 1 1
8 16906 1 1 110 ASN O O 123.090 3.168 1.078 1.00 . A A . 539 ASN O 1 1
8 16907 1 1 110 ASN OD1 O 124.162 -1.006 -1.759 1.00 . A A . 539 ASN OD1 1 1
8 16908 1 1 111 SER C C 119.618 4.008 -0.764 1.00 . A A . 540 SER C 1 1
8 16909 1 1 111 SER CA C 121.093 4.167 -0.403 1.00 . A A . 540 SER CA 1 1
8 16910 1 1 111 SER CB C 121.693 5.313 -1.214 1.00 . A A . 540 SER CB 1 1
8 16911 1 1 111 SER H H 121.585 2.377 -1.474 1.00 . A A . 540 SER H 1 1
8 16912 1 1 111 SER HA H 121.181 4.388 0.643 1.00 . A A . 540 SER HA 1 1
8 16913 1 1 111 SER HB2 H 121.174 5.402 -2.153 1.00 . A A . 540 SER HB2 1 1
8 16914 1 1 111 SER HB3 H 121.587 6.234 -0.657 1.00 . A A . 540 SER HB3 1 1
8 16915 1 1 111 SER HG H 123.273 5.343 -2.349 1.00 . A A . 540 SER HG 1 1
8 16916 1 1 111 SER N N 121.822 2.909 -0.693 1.00 . A A . 540 SER N 1 1
8 16917 1 1 111 SER O O 119.271 3.637 -1.868 1.00 . A A . 540 SER O 1 1
8 16918 1 1 111 SER OG O 123.067 5.047 -1.460 1.00 . A A . 540 SER OG 1 1
8 16919 1 1 112 VAL C C 116.734 5.495 -0.608 1.00 . A A . 541 VAL C 1 1
8 16920 1 1 112 VAL CA C 117.289 4.154 -0.115 1.00 . A A . 541 VAL CA 1 1
8 16921 1 1 112 VAL CB C 116.563 3.746 1.168 1.00 . A A . 541 VAL CB 1 1
8 16922 1 1 112 VAL CG1 C 115.054 3.743 0.923 1.00 . A A . 541 VAL CG1 1 1
8 16923 1 1 112 VAL CG2 C 117.014 2.344 1.585 1.00 . A A . 541 VAL CG2 1 1
8 16924 1 1 112 VAL H H 119.058 4.582 1.046 1.00 . A A . 541 VAL H 1 1
8 16925 1 1 112 VAL HA H 117.133 3.400 -0.873 1.00 . A A . 541 VAL HA 1 1
8 16926 1 1 112 VAL HB H 116.798 4.451 1.953 1.00 . A A . 541 VAL HB 1 1
8 16927 1 1 112 VAL HG11 H 114.846 4.154 -0.054 1.00 . A A . 541 VAL HG11 1 1
8 16928 1 1 112 VAL HG12 H 114.683 2.730 0.972 1.00 . A A . 541 VAL HG12 1 1
8 16929 1 1 112 VAL HG13 H 114.565 4.342 1.677 1.00 . A A . 541 VAL HG13 1 1
8 16930 1 1 112 VAL HG21 H 118.022 2.173 1.238 1.00 . A A . 541 VAL HG21 1 1
8 16931 1 1 112 VAL HG22 H 116.985 2.262 2.662 1.00 . A A . 541 VAL HG22 1 1
8 16932 1 1 112 VAL HG23 H 116.352 1.609 1.151 1.00 . A A . 541 VAL HG23 1 1
8 16933 1 1 112 VAL N N 118.749 4.286 0.163 1.00 . A A . 541 VAL N 1 1
8 16934 1 1 112 VAL O O 116.011 6.172 0.094 1.00 . A A . 541 VAL O 1 1
8 16935 1 1 113 ILE C C 115.258 6.974 -3.108 1.00 . A A . 542 ILE C 1 1
8 16936 1 1 113 ILE CA C 116.562 7.187 -2.335 1.00 . A A . 542 ILE CA 1 1
8 16937 1 1 113 ILE CB C 117.599 7.791 -3.276 1.00 . A A . 542 ILE CB 1 1
8 16938 1 1 113 ILE CD1 C 119.557 9.374 -3.112 1.00 . A A . 542 ILE CD1 1 1
8 16939 1 1 113 ILE CG1 C 118.848 8.177 -2.467 1.00 . A A . 542 ILE CG1 1 1
8 16940 1 1 113 ILE CG2 C 116.989 9.020 -3.957 1.00 . A A . 542 ILE CG2 1 1
8 16941 1 1 113 ILE H H 117.658 5.332 -2.360 1.00 . A A . 542 ILE H 1 1
8 16942 1 1 113 ILE HA H 116.386 7.864 -1.514 1.00 . A A . 542 ILE HA 1 1
8 16943 1 1 113 ILE HB H 117.866 7.062 -4.028 1.00 . A A . 542 ILE HB 1 1
8 16944 1 1 113 ILE HD11 H 118.876 10.214 -3.152 1.00 . A A . 542 ILE HD11 1 1
8 16945 1 1 113 ILE HD12 H 120.424 9.640 -2.527 1.00 . A A . 542 ILE HD12 1 1
8 16946 1 1 113 ILE HD13 H 119.865 9.112 -4.114 1.00 . A A . 542 ILE HD13 1 1
8 16947 1 1 113 ILE HG12 H 118.557 8.433 -1.461 1.00 . A A . 542 ILE HG12 1 1
8 16948 1 1 113 ILE HG13 H 119.525 7.336 -2.438 1.00 . A A . 542 ILE HG13 1 1
8 16949 1 1 113 ILE HG21 H 116.624 9.704 -3.207 1.00 . A A . 542 ILE HG21 1 1
8 16950 1 1 113 ILE HG22 H 117.739 9.510 -4.559 1.00 . A A . 542 ILE HG22 1 1
8 16951 1 1 113 ILE HG23 H 116.172 8.706 -4.586 1.00 . A A . 542 ILE HG23 1 1
8 16952 1 1 113 ILE N N 117.069 5.887 -1.808 1.00 . A A . 542 ILE N 1 1
8 16953 1 1 113 ILE O O 115.214 6.245 -4.080 1.00 . A A . 542 ILE O 1 1
8 16954 1 1 114 PHE C C 112.188 8.783 -3.562 1.00 . A A . 543 PHE C 1 1
8 16955 1 1 114 PHE CA C 112.890 7.428 -3.406 1.00 . A A . 543 PHE CA 1 1
8 16956 1 1 114 PHE CB C 111.991 6.487 -2.610 1.00 . A A . 543 PHE CB 1 1
8 16957 1 1 114 PHE CD1 C 113.203 6.743 -0.443 1.00 . A A . 543 PHE CD1 1 1
8 16958 1 1 114 PHE CD2 C 110.899 7.441 -0.573 1.00 . A A . 543 PHE CD2 1 1
8 16959 1 1 114 PHE CE1 C 113.255 7.139 0.884 1.00 . A A . 543 PHE CE1 1 1
8 16960 1 1 114 PHE CE2 C 110.940 7.842 0.760 1.00 . A A . 543 PHE CE2 1 1
8 16961 1 1 114 PHE CG C 112.028 6.894 -1.171 1.00 . A A . 543 PHE CG 1 1
8 16962 1 1 114 PHE CZ C 112.124 7.694 1.496 1.00 . A A . 543 PHE CZ 1 1
8 16963 1 1 114 PHE H H 114.251 8.184 -1.885 1.00 . A A . 543 PHE H 1 1
8 16964 1 1 114 PHE HA H 113.074 7.006 -4.383 1.00 . A A . 543 PHE HA 1 1
8 16965 1 1 114 PHE HB2 H 110.980 6.559 -2.980 1.00 . A A . 543 PHE HB2 1 1
8 16966 1 1 114 PHE HB3 H 112.345 5.473 -2.711 1.00 . A A . 543 PHE HB3 1 1
8 16967 1 1 114 PHE HD1 H 114.076 6.316 -0.915 1.00 . A A . 543 PHE HD1 1 1
8 16968 1 1 114 PHE HD2 H 109.997 7.556 -1.143 1.00 . A A . 543 PHE HD2 1 1
8 16969 1 1 114 PHE HE1 H 114.171 7.029 1.431 1.00 . A A . 543 PHE HE1 1 1
8 16970 1 1 114 PHE HE2 H 110.062 8.268 1.218 1.00 . A A . 543 PHE HE2 1 1
8 16971 1 1 114 PHE HZ H 112.161 8.003 2.530 1.00 . A A . 543 PHE HZ 1 1
8 16972 1 1 114 PHE N N 114.194 7.603 -2.685 1.00 . A A . 543 PHE N 1 1
8 16973 1 1 114 PHE O O 112.638 9.784 -3.044 1.00 . A A . 543 PHE O 1 1
8 16974 1 1 115 SER C C 108.858 9.871 -4.535 1.00 . A A . 544 SER C 1 1
8 16975 1 1 115 SER CA C 110.366 10.122 -4.459 1.00 . A A . 544 SER CA 1 1
8 16976 1 1 115 SER CB C 110.833 10.776 -5.763 1.00 . A A . 544 SER CB 1 1
8 16977 1 1 115 SER H H 110.724 8.003 -4.681 1.00 . A A . 544 SER H 1 1
8 16978 1 1 115 SER HA H 110.583 10.779 -3.629 1.00 . A A . 544 SER HA 1 1
8 16979 1 1 115 SER HB2 H 111.579 11.521 -5.550 1.00 . A A . 544 SER HB2 1 1
8 16980 1 1 115 SER HB3 H 111.258 10.020 -6.410 1.00 . A A . 544 SER HB3 1 1
8 16981 1 1 115 SER HG H 110.067 11.972 -7.093 1.00 . A A . 544 SER HG 1 1
8 16982 1 1 115 SER N N 111.083 8.825 -4.272 1.00 . A A . 544 SER N 1 1
8 16983 1 1 115 SER O O 108.384 9.145 -5.383 1.00 . A A . 544 SER O 1 1
8 16984 1 1 115 SER OG O 109.725 11.395 -6.405 1.00 . A A . 544 SER OG 1 1
8 16985 1 1 116 ALA C C 106.000 11.101 -4.793 1.00 . A A . 545 ALA C 1 1
8 16986 1 1 116 ALA CA C 106.622 10.254 -3.684 1.00 . A A . 545 ALA CA 1 1
8 16987 1 1 116 ALA CB C 106.023 10.659 -2.337 1.00 . A A . 545 ALA CB 1 1
8 16988 1 1 116 ALA H H 108.499 11.049 -2.975 1.00 . A A . 545 ALA H 1 1
8 16989 1 1 116 ALA HA H 106.411 9.213 -3.871 1.00 . A A . 545 ALA HA 1 1
8 16990 1 1 116 ALA HB1 H 106.679 10.340 -1.540 1.00 . A A . 545 ALA HB1 1 1
8 16991 1 1 116 ALA HB2 H 105.908 11.732 -2.301 1.00 . A A . 545 ALA HB2 1 1
8 16992 1 1 116 ALA HB3 H 105.058 10.190 -2.217 1.00 . A A . 545 ALA HB3 1 1
8 16993 1 1 116 ALA N N 108.099 10.467 -3.655 1.00 . A A . 545 ALA N 1 1
8 16994 1 1 116 ALA O O 106.383 12.232 -5.017 1.00 . A A . 545 ALA O 1 1
8 16995 1 1 117 LYS C C 103.284 12.198 -6.031 1.00 . A A . 546 LYS C 1 1
8 16996 1 1 117 LYS CA C 104.390 11.303 -6.598 1.00 . A A . 546 LYS CA 1 1
8 16997 1 1 117 LYS CB C 103.782 10.309 -7.590 1.00 . A A . 546 LYS CB 1 1
8 16998 1 1 117 LYS CD C 104.984 11.289 -9.551 1.00 . A A . 546 LYS CD 1 1
8 16999 1 1 117 LYS CE C 103.629 11.781 -10.063 1.00 . A A . 546 LYS CE 1 1
8 17000 1 1 117 LYS CG C 104.785 10.027 -8.711 1.00 . A A . 546 LYS CG 1 1
8 17001 1 1 117 LYS H H 104.765 9.634 -5.295 1.00 . A A . 546 LYS H 1 1
8 17002 1 1 117 LYS HA H 105.122 11.911 -7.103 1.00 . A A . 546 LYS HA 1 1
8 17003 1 1 117 LYS HB2 H 103.545 9.385 -7.077 1.00 . A A . 546 LYS HB2 1 1
8 17004 1 1 117 LYS HB3 H 102.882 10.727 -8.013 1.00 . A A . 546 LYS HB3 1 1
8 17005 1 1 117 LYS HD2 H 105.441 12.058 -8.944 1.00 . A A . 546 LYS HD2 1 1
8 17006 1 1 117 LYS HD3 H 105.623 11.066 -10.392 1.00 . A A . 546 LYS HD3 1 1
8 17007 1 1 117 LYS HE2 H 102.931 10.957 -10.086 1.00 . A A . 546 LYS HE2 1 1
8 17008 1 1 117 LYS HE3 H 103.254 12.552 -9.407 1.00 . A A . 546 LYS HE3 1 1
8 17009 1 1 117 LYS HG2 H 105.730 9.728 -8.279 1.00 . A A . 546 LYS HG2 1 1
8 17010 1 1 117 LYS HG3 H 104.411 9.233 -9.339 1.00 . A A . 546 LYS HG3 1 1
8 17011 1 1 117 LYS HZ1 H 104.331 11.664 -12.019 1.00 . A A . 546 LYS HZ1 1 1
8 17012 1 1 117 LYS HZ2 H 102.852 12.486 -11.863 1.00 . A A . 546 LYS HZ2 1 1
8 17013 1 1 117 LYS HZ3 H 104.296 13.241 -11.390 1.00 . A A . 546 LYS HZ3 1 1
8 17014 1 1 117 LYS N N 105.046 10.550 -5.493 1.00 . A A . 546 LYS N 1 1
8 17015 1 1 117 LYS NZ N 103.789 12.335 -11.438 1.00 . A A . 546 LYS NZ 1 1
8 17016 1 1 117 LYS O O 102.196 12.272 -6.566 1.00 . A A . 546 LYS O 1 1
8 17017 1 1 118 SER C C 103.178 14.647 -3.283 1.00 . A A . 547 SER C 1 1
8 17018 1 1 118 SER CA C 102.522 13.773 -4.352 1.00 . A A . 547 SER CA 1 1
8 17019 1 1 118 SER CB C 101.419 12.926 -3.716 1.00 . A A . 547 SER CB 1 1
8 17020 1 1 118 SER H H 104.437 12.809 -4.536 1.00 . A A . 547 SER H 1 1
8 17021 1 1 118 SER HA H 102.098 14.401 -5.121 1.00 . A A . 547 SER HA 1 1
8 17022 1 1 118 SER HB2 H 101.500 11.908 -4.060 1.00 . A A . 547 SER HB2 1 1
8 17023 1 1 118 SER HB3 H 101.525 12.948 -2.639 1.00 . A A . 547 SER HB3 1 1
8 17024 1 1 118 SER HG H 100.237 14.400 -4.177 1.00 . A A . 547 SER HG 1 1
8 17025 1 1 118 SER N N 103.554 12.881 -4.951 1.00 . A A . 547 SER N 1 1
8 17026 1 1 118 SER O O 104.374 14.597 -3.075 1.00 . A A . 547 SER O 1 1
8 17027 1 1 118 SER OG O 100.152 13.448 -4.092 1.00 . A A . 547 SER OG 1 1
8 17028 1 1 119 ALA C C 102.965 15.567 -0.208 1.00 . A A . 548 ALA C 1 1
8 17029 1 1 119 ALA CA C 102.994 16.315 -1.539 1.00 . A A . 548 ALA CA 1 1
8 17030 1 1 119 ALA CB C 102.177 17.603 -1.423 1.00 . A A . 548 ALA CB 1 1
8 17031 1 1 119 ALA H H 101.443 15.469 -2.771 1.00 . A A . 548 ALA H 1 1
8 17032 1 1 119 ALA HA H 104.016 16.554 -1.796 1.00 . A A . 548 ALA HA 1 1
8 17033 1 1 119 ALA HB1 H 101.326 17.549 -2.085 1.00 . A A . 548 ALA HB1 1 1
8 17034 1 1 119 ALA HB2 H 101.836 17.723 -0.406 1.00 . A A . 548 ALA HB2 1 1
8 17035 1 1 119 ALA HB3 H 102.794 18.447 -1.697 1.00 . A A . 548 ALA HB3 1 1
8 17036 1 1 119 ALA N N 102.407 15.446 -2.596 1.00 . A A . 548 ALA N 1 1
8 17037 1 1 119 ALA O O 103.968 15.430 0.463 1.00 . A A . 548 ALA O 1 1
8 17038 1 1 120 GLU C C 102.477 13.007 1.323 1.00 . A A . 549 GLU C 1 1
8 17039 1 1 120 GLU CA C 101.718 14.328 1.453 1.00 . A A . 549 GLU CA 1 1
8 17040 1 1 120 GLU CB C 100.247 14.046 1.752 1.00 . A A . 549 GLU CB 1 1
8 17041 1 1 120 GLU CD C 98.179 15.275 2.429 1.00 . A A . 549 GLU CD 1 1
8 17042 1 1 120 GLU CG C 99.688 15.150 2.652 1.00 . A A . 549 GLU CG 1 1
8 17043 1 1 120 GLU H H 101.027 15.194 -0.390 1.00 . A A . 549 GLU H 1 1
8 17044 1 1 120 GLU HA H 102.148 14.915 2.253 1.00 . A A . 549 GLU HA 1 1
8 17045 1 1 120 GLU HB2 H 99.693 14.021 0.824 1.00 . A A . 549 GLU HB2 1 1
8 17046 1 1 120 GLU HB3 H 100.156 13.094 2.253 1.00 . A A . 549 GLU HB3 1 1
8 17047 1 1 120 GLU HG2 H 99.881 14.905 3.686 1.00 . A A . 549 GLU HG2 1 1
8 17048 1 1 120 GLU HG3 H 100.164 16.088 2.409 1.00 . A A . 549 GLU HG3 1 1
8 17049 1 1 120 GLU N N 101.821 15.075 0.172 1.00 . A A . 549 GLU N 1 1
8 17050 1 1 120 GLU O O 103.131 12.563 2.244 1.00 . A A . 549 GLU O 1 1
8 17051 1 1 120 GLU OE1 O 97.557 14.262 2.155 1.00 . A A . 549 GLU OE1 1 1
8 17052 1 1 120 GLU OE2 O 97.675 16.379 2.534 1.00 . A A . 549 GLU OE2 1 1
8 17053 1 1 121 GLU C C 104.627 11.347 0.118 1.00 . A A . 550 GLU C 1 1
8 17054 1 1 121 GLU CA C 103.125 11.093 -0.007 1.00 . A A . 550 GLU CA 1 1
8 17055 1 1 121 GLU CB C 102.810 10.524 -1.393 1.00 . A A . 550 GLU CB 1 1
8 17056 1 1 121 GLU CD C 100.980 9.726 -2.897 1.00 . A A . 550 GLU CD 1 1
8 17057 1 1 121 GLU CG C 101.323 10.170 -1.474 1.00 . A A . 550 GLU CG 1 1
8 17058 1 1 121 GLU H H 101.871 12.756 -0.552 1.00 . A A . 550 GLU H 1 1
8 17059 1 1 121 GLU HA H 102.813 10.390 0.751 1.00 . A A . 550 GLU HA 1 1
8 17060 1 1 121 GLU HB2 H 103.048 11.260 -2.147 1.00 . A A . 550 GLU HB2 1 1
8 17061 1 1 121 GLU HB3 H 103.399 9.634 -1.559 1.00 . A A . 550 GLU HB3 1 1
8 17062 1 1 121 GLU HG2 H 101.107 9.367 -0.783 1.00 . A A . 550 GLU HG2 1 1
8 17063 1 1 121 GLU HG3 H 100.732 11.036 -1.215 1.00 . A A . 550 GLU HG3 1 1
8 17064 1 1 121 GLU N N 102.399 12.378 0.181 1.00 . A A . 550 GLU N 1 1
8 17065 1 1 121 GLU O O 105.360 10.549 0.666 1.00 . A A . 550 GLU O 1 1
8 17066 1 1 121 GLU OE1 O 101.877 9.269 -3.586 1.00 . A A . 550 GLU OE1 1 1
8 17067 1 1 121 GLU OE2 O 99.826 9.852 -3.273 1.00 . A A . 550 GLU OE2 1 1
8 17068 1 1 122 LYS C C 106.928 12.887 1.193 1.00 . A A . 551 LYS C 1 1
8 17069 1 1 122 LYS CA C 106.544 12.775 -0.282 1.00 . A A . 551 LYS CA 1 1
8 17070 1 1 122 LYS CB C 106.826 14.106 -0.982 1.00 . A A . 551 LYS CB 1 1
8 17071 1 1 122 LYS CD C 108.580 15.321 -2.279 1.00 . A A . 551 LYS CD 1 1
8 17072 1 1 122 LYS CE C 108.004 15.809 -3.609 1.00 . A A . 551 LYS CE 1 1
8 17073 1 1 122 LYS CG C 108.002 13.943 -1.947 1.00 . A A . 551 LYS CG 1 1
8 17074 1 1 122 LYS H H 104.481 13.099 -0.813 1.00 . A A . 551 LYS H 1 1
8 17075 1 1 122 LYS HA H 107.118 11.989 -0.749 1.00 . A A . 551 LYS HA 1 1
8 17076 1 1 122 LYS HB2 H 105.948 14.415 -1.533 1.00 . A A . 551 LYS HB2 1 1
8 17077 1 1 122 LYS HB3 H 107.070 14.855 -0.244 1.00 . A A . 551 LYS HB3 1 1
8 17078 1 1 122 LYS HD2 H 108.318 16.017 -1.495 1.00 . A A . 551 LYS HD2 1 1
8 17079 1 1 122 LYS HD3 H 109.654 15.252 -2.356 1.00 . A A . 551 LYS HD3 1 1
8 17080 1 1 122 LYS HE2 H 108.654 16.564 -4.027 1.00 . A A . 551 LYS HE2 1 1
8 17081 1 1 122 LYS HE3 H 107.928 14.980 -4.295 1.00 . A A . 551 LYS HE3 1 1
8 17082 1 1 122 LYS HG2 H 108.765 13.332 -1.486 1.00 . A A . 551 LYS HG2 1 1
8 17083 1 1 122 LYS HG3 H 107.660 13.470 -2.855 1.00 . A A . 551 LYS HG3 1 1
8 17084 1 1 122 LYS HZ1 H 106.317 16.132 -2.432 1.00 . A A . 551 LYS HZ1 1 1
8 17085 1 1 122 LYS HZ2 H 106.701 17.426 -3.460 1.00 . A A . 551 LYS HZ2 1 1
8 17086 1 1 122 LYS HZ3 H 105.991 16.021 -4.096 1.00 . A A . 551 LYS HZ3 1 1
8 17087 1 1 122 LYS N N 105.091 12.463 -0.381 1.00 . A A . 551 LYS N 1 1
8 17088 1 1 122 LYS NZ N 106.651 16.391 -3.383 1.00 . A A . 551 LYS NZ 1 1
8 17089 1 1 122 LYS O O 107.773 12.166 1.685 1.00 . A A . 551 LYS O 1 1
8 17090 1 1 123 ASN C C 106.122 12.732 4.123 1.00 . A A . 552 ASN C 1 1
8 17091 1 1 123 ASN CA C 106.624 13.953 3.348 1.00 . A A . 552 ASN CA 1 1
8 17092 1 1 123 ASN CB C 105.927 15.209 3.876 1.00 . A A . 552 ASN CB 1 1
8 17093 1 1 123 ASN CG C 106.445 16.436 3.124 1.00 . A A . 552 ASN CG 1 1
8 17094 1 1 123 ASN H H 105.626 14.354 1.484 1.00 . A A . 552 ASN H 1 1
8 17095 1 1 123 ASN HA H 107.692 14.048 3.476 1.00 . A A . 552 ASN HA 1 1
8 17096 1 1 123 ASN HB2 H 104.860 15.119 3.725 1.00 . A A . 552 ASN HB2 1 1
8 17097 1 1 123 ASN HB3 H 106.136 15.321 4.929 1.00 . A A . 552 ASN HB3 1 1
8 17098 1 1 123 ASN HD21 H 104.630 17.070 2.627 1.00 . A A . 552 ASN HD21 1 1
8 17099 1 1 123 ASN HD22 H 105.912 18.039 2.080 1.00 . A A . 552 ASN HD22 1 1
8 17100 1 1 123 ASN N N 106.307 13.786 1.903 1.00 . A A . 552 ASN N 1 1
8 17101 1 1 123 ASN ND2 N 105.592 17.250 2.563 1.00 . A A . 552 ASN ND2 1 1
8 17102 1 1 123 ASN O O 106.408 12.566 5.291 1.00 . A A . 552 ASN O 1 1
8 17103 1 1 123 ASN OD1 O 107.637 16.658 3.044 1.00 . A A . 552 ASN OD1 1 1
8 17104 1 1 124 ASN C C 105.961 9.680 4.437 1.00 . A A . 553 ASN C 1 1
8 17105 1 1 124 ASN CA C 104.835 10.682 4.187 1.00 . A A . 553 ASN CA 1 1
8 17106 1 1 124 ASN CB C 103.753 10.027 3.329 1.00 . A A . 553 ASN CB 1 1
8 17107 1 1 124 ASN CG C 102.375 10.321 3.928 1.00 . A A . 553 ASN CG 1 1
8 17108 1 1 124 ASN H H 105.140 12.039 2.543 1.00 . A A . 553 ASN H 1 1
8 17109 1 1 124 ASN HA H 104.410 10.981 5.131 1.00 . A A . 553 ASN HA 1 1
8 17110 1 1 124 ASN HB2 H 103.803 10.423 2.326 1.00 . A A . 553 ASN HB2 1 1
8 17111 1 1 124 ASN HB3 H 103.911 8.960 3.305 1.00 . A A . 553 ASN HB3 1 1
8 17112 1 1 124 ASN HD21 H 101.420 9.101 2.687 1.00 . A A . 553 ASN HD21 1 1
8 17113 1 1 124 ASN HD22 H 100.437 9.909 3.810 1.00 . A A . 553 ASN HD22 1 1
8 17114 1 1 124 ASN N N 105.365 11.883 3.483 1.00 . A A . 553 ASN N 1 1
8 17115 1 1 124 ASN ND2 N 101.324 9.728 3.434 1.00 . A A . 553 ASN ND2 1 1
8 17116 1 1 124 ASN O O 106.274 9.362 5.566 1.00 . A A . 553 ASN O 1 1
8 17117 1 1 124 ASN OD1 O 102.257 11.097 4.854 1.00 . A A . 553 ASN OD1 1 1
8 17118 1 1 125 TRP C C 108.845 8.885 4.275 1.00 . A A . 554 TRP C 1 1
8 17119 1 1 125 TRP CA C 107.663 8.191 3.602 1.00 . A A . 554 TRP CA 1 1
8 17120 1 1 125 TRP CB C 108.068 7.618 2.246 1.00 . A A . 554 TRP CB 1 1
8 17121 1 1 125 TRP CD1 C 105.726 7.230 1.404 1.00 . A A . 554 TRP CD1 1 1
8 17122 1 1 125 TRP CD2 C 106.897 5.323 1.557 1.00 . A A . 554 TRP CD2 1 1
8 17123 1 1 125 TRP CE2 C 105.609 4.977 1.081 1.00 . A A . 554 TRP CE2 1 1
8 17124 1 1 125 TRP CE3 C 107.830 4.289 1.741 1.00 . A A . 554 TRP CE3 1 1
8 17125 1 1 125 TRP CG C 106.946 6.766 1.747 1.00 . A A . 554 TRP CG 1 1
8 17126 1 1 125 TRP CH2 C 106.190 2.648 0.999 1.00 . A A . 554 TRP CH2 1 1
8 17127 1 1 125 TRP CZ2 C 105.257 3.661 0.805 1.00 . A A . 554 TRP CZ2 1 1
8 17128 1 1 125 TRP CZ3 C 107.476 2.958 1.464 1.00 . A A . 554 TRP CZ3 1 1
8 17129 1 1 125 TRP H H 106.307 9.428 2.494 1.00 . A A . 554 TRP H 1 1
8 17130 1 1 125 TRP HA H 107.309 7.395 4.232 1.00 . A A . 554 TRP HA 1 1
8 17131 1 1 125 TRP HB2 H 108.249 8.426 1.551 1.00 . A A . 554 TRP HB2 1 1
8 17132 1 1 125 TRP HB3 H 108.960 7.023 2.354 1.00 . A A . 554 TRP HB3 1 1
8 17133 1 1 125 TRP HD1 H 105.422 8.260 1.436 1.00 . A A . 554 TRP HD1 1 1
8 17134 1 1 125 TRP HE1 H 104.011 6.242 0.690 1.00 . A A . 554 TRP HE1 1 1
8 17135 1 1 125 TRP HE3 H 108.823 4.518 2.098 1.00 . A A . 554 TRP HE3 1 1
8 17136 1 1 125 TRP HH2 H 105.922 1.624 0.789 1.00 . A A . 554 TRP HH2 1 1
8 17137 1 1 125 TRP HZ2 H 104.266 3.427 0.446 1.00 . A A . 554 TRP HZ2 1 1
8 17138 1 1 125 TRP HZ3 H 108.198 2.169 1.614 1.00 . A A . 554 TRP HZ3 1 1
8 17139 1 1 125 TRP N N 106.570 9.171 3.401 1.00 . A A . 554 TRP N 1 1
8 17140 1 1 125 TRP NE1 N 104.937 6.173 0.998 1.00 . A A . 554 TRP NE1 1 1
8 17141 1 1 125 TRP O O 109.510 8.325 5.124 1.00 . A A . 554 TRP O 1 1
8 17142 1 1 126 MET C C 109.960 10.987 6.045 1.00 . A A . 555 MET C 1 1
8 17143 1 1 126 MET CA C 110.223 10.852 4.539 1.00 . A A . 555 MET CA 1 1
8 17144 1 1 126 MET CB C 110.333 12.242 3.879 1.00 . A A . 555 MET CB 1 1
8 17145 1 1 126 MET CE C 111.322 15.896 5.483 1.00 . A A . 555 MET CE 1 1
8 17146 1 1 126 MET CG C 110.721 13.314 4.909 1.00 . A A . 555 MET CG 1 1
8 17147 1 1 126 MET H H 108.539 10.543 3.236 1.00 . A A . 555 MET H 1 1
8 17148 1 1 126 MET HA H 111.141 10.304 4.386 1.00 . A A . 555 MET HA 1 1
8 17149 1 1 126 MET HB2 H 111.084 12.208 3.104 1.00 . A A . 555 MET HB2 1 1
8 17150 1 1 126 MET HB3 H 109.381 12.502 3.439 1.00 . A A . 555 MET HB3 1 1
8 17151 1 1 126 MET HE1 H 111.688 15.372 6.353 1.00 . A A . 555 MET HE1 1 1
8 17152 1 1 126 MET HE2 H 111.959 16.747 5.284 1.00 . A A . 555 MET HE2 1 1
8 17153 1 1 126 MET HE3 H 110.310 16.231 5.666 1.00 . A A . 555 MET HE3 1 1
8 17154 1 1 126 MET HG2 H 109.854 13.579 5.496 1.00 . A A . 555 MET HG2 1 1
8 17155 1 1 126 MET HG3 H 111.490 12.927 5.562 1.00 . A A . 555 MET HG3 1 1
8 17156 1 1 126 MET N N 109.097 10.108 3.914 1.00 . A A . 555 MET N 1 1
8 17157 1 1 126 MET O O 110.871 10.942 6.851 1.00 . A A . 555 MET O 1 1
8 17158 1 1 126 MET SD S 111.339 14.786 4.055 1.00 . A A . 555 MET SD 1 1
8 17159 1 1 127 ALA C C 108.410 9.949 8.563 1.00 . A A . 556 ALA C 1 1
8 17160 1 1 127 ALA CA C 108.426 11.319 7.880 1.00 . A A . 556 ALA CA 1 1
8 17161 1 1 127 ALA CB C 107.063 11.987 8.051 1.00 . A A . 556 ALA CB 1 1
8 17162 1 1 127 ALA H H 108.002 11.208 5.770 1.00 . A A . 556 ALA H 1 1
8 17163 1 1 127 ALA HA H 109.189 11.936 8.333 1.00 . A A . 556 ALA HA 1 1
8 17164 1 1 127 ALA HB1 H 106.971 12.800 7.346 1.00 . A A . 556 ALA HB1 1 1
8 17165 1 1 127 ALA HB2 H 106.284 11.262 7.868 1.00 . A A . 556 ALA HB2 1 1
8 17166 1 1 127 ALA HB3 H 106.972 12.368 9.056 1.00 . A A . 556 ALA HB3 1 1
8 17167 1 1 127 ALA N N 108.727 11.165 6.431 1.00 . A A . 556 ALA N 1 1
8 17168 1 1 127 ALA O O 108.703 9.831 9.734 1.00 . A A . 556 ALA O 1 1
8 17169 1 1 128 ALA C C 109.470 7.156 8.823 1.00 . A A . 557 ALA C 1 1
8 17170 1 1 128 ALA CA C 108.044 7.560 8.464 1.00 . A A . 557 ALA CA 1 1
8 17171 1 1 128 ALA CB C 107.464 6.558 7.464 1.00 . A A . 557 ALA CB 1 1
8 17172 1 1 128 ALA H H 107.840 9.029 6.901 1.00 . A A . 557 ALA H 1 1
8 17173 1 1 128 ALA HA H 107.437 7.574 9.360 1.00 . A A . 557 ALA HA 1 1
8 17174 1 1 128 ALA HB1 H 107.842 6.775 6.476 1.00 . A A . 557 ALA HB1 1 1
8 17175 1 1 128 ALA HB2 H 107.754 5.558 7.749 1.00 . A A . 557 ALA HB2 1 1
8 17176 1 1 128 ALA HB3 H 106.386 6.634 7.464 1.00 . A A . 557 ALA HB3 1 1
8 17177 1 1 128 ALA N N 108.071 8.916 7.846 1.00 . A A . 557 ALA N 1 1
8 17178 1 1 128 ALA O O 109.694 6.286 9.643 1.00 . A A . 557 ALA O 1 1
8 17179 1 1 129 LEU C C 112.294 8.214 9.766 1.00 . A A . 558 LEU C 1 1
8 17180 1 1 129 LEU CA C 111.854 7.438 8.532 1.00 . A A . 558 LEU CA 1 1
8 17181 1 1 129 LEU CB C 112.755 7.805 7.350 1.00 . A A . 558 LEU CB 1 1
8 17182 1 1 129 LEU CD1 C 112.382 8.431 4.961 1.00 . A A . 558 LEU CD1 1 1
8 17183 1 1 129 LEU CD2 C 112.625 6.029 5.599 1.00 . A A . 558 LEU CD2 1 1
8 17184 1 1 129 LEU CG C 112.084 7.391 6.039 1.00 . A A . 558 LEU CG 1 1
8 17185 1 1 129 LEU H H 110.236 8.485 7.562 1.00 . A A . 558 LEU H 1 1
8 17186 1 1 129 LEU HA H 111.927 6.382 8.733 1.00 . A A . 558 LEU HA 1 1
8 17187 1 1 129 LEU HB2 H 112.924 8.872 7.346 1.00 . A A . 558 LEU HB2 1 1
8 17188 1 1 129 LEU HB3 H 113.699 7.292 7.445 1.00 . A A . 558 LEU HB3 1 1
8 17189 1 1 129 LEU HD11 H 112.481 9.406 5.418 1.00 . A A . 558 LEU HD11 1 1
8 17190 1 1 129 LEU HD12 H 113.301 8.177 4.459 1.00 . A A . 558 LEU HD12 1 1
8 17191 1 1 129 LEU HD13 H 111.574 8.449 4.245 1.00 . A A . 558 LEU HD13 1 1
8 17192 1 1 129 LEU HD21 H 112.810 5.418 6.470 1.00 . A A . 558 LEU HD21 1 1
8 17193 1 1 129 LEU HD22 H 111.899 5.542 4.965 1.00 . A A . 558 LEU HD22 1 1
8 17194 1 1 129 LEU HD23 H 113.546 6.167 5.054 1.00 . A A . 558 LEU HD23 1 1
8 17195 1 1 129 LEU HG H 111.018 7.327 6.187 1.00 . A A . 558 LEU HG 1 1
8 17196 1 1 129 LEU N N 110.440 7.783 8.219 1.00 . A A . 558 LEU N 1 1
8 17197 1 1 129 LEU O O 112.565 7.644 10.805 1.00 . A A . 558 LEU O 1 1
8 17198 1 1 130 ILE C C 111.731 10.128 11.948 1.00 . A A . 559 ILE C 1 1
8 17199 1 1 130 ILE CA C 112.771 10.313 10.839 1.00 . A A . 559 ILE CA 1 1
8 17200 1 1 130 ILE CB C 112.870 11.771 10.386 1.00 . A A . 559 ILE CB 1 1
8 17201 1 1 130 ILE CD1 C 115.090 10.838 9.538 1.00 . A A . 559 ILE CD1 1 1
8 17202 1 1 130 ILE CG1 C 114.296 12.106 9.899 1.00 . A A . 559 ILE CG1 1 1
8 17203 1 1 130 ILE CG2 C 112.499 12.710 11.530 1.00 . A A . 559 ILE CG2 1 1
8 17204 1 1 130 ILE H H 112.134 9.965 8.832 1.00 . A A . 559 ILE H 1 1
8 17205 1 1 130 ILE HA H 113.729 9.979 11.186 1.00 . A A . 559 ILE HA 1 1
8 17206 1 1 130 ILE HB H 112.181 11.921 9.576 1.00 . A A . 559 ILE HB 1 1
8 17207 1 1 130 ILE HD11 H 114.412 10.071 9.199 1.00 . A A . 559 ILE HD11 1 1
8 17208 1 1 130 ILE HD12 H 115.797 11.064 8.754 1.00 . A A . 559 ILE HD12 1 1
8 17209 1 1 130 ILE HD13 H 115.622 10.486 10.410 1.00 . A A . 559 ILE HD13 1 1
8 17210 1 1 130 ILE HG12 H 114.224 12.730 9.023 1.00 . A A . 559 ILE HG12 1 1
8 17211 1 1 130 ILE HG13 H 114.819 12.644 10.675 1.00 . A A . 559 ILE HG13 1 1
8 17212 1 1 130 ILE HG21 H 113.043 12.427 12.417 1.00 . A A . 559 ILE HG21 1 1
8 17213 1 1 130 ILE HG22 H 112.749 13.724 11.259 1.00 . A A . 559 ILE HG22 1 1
8 17214 1 1 130 ILE HG23 H 111.439 12.636 11.717 1.00 . A A . 559 ILE HG23 1 1
8 17215 1 1 130 ILE N N 112.360 9.511 9.672 1.00 . A A . 559 ILE N 1 1
8 17216 1 1 130 ILE O O 111.956 10.488 13.087 1.00 . A A . 559 ILE O 1 1
8 17217 1 1 131 SER C C 110.123 8.302 13.672 1.00 . A A . 560 SER C 1 1
8 17218 1 1 131 SER CA C 109.573 9.323 12.681 1.00 . A A . 560 SER CA 1 1
8 17219 1 1 131 SER CB C 108.292 8.783 12.045 1.00 . A A . 560 SER CB 1 1
8 17220 1 1 131 SER H H 110.438 9.246 10.713 1.00 . A A . 560 SER H 1 1
8 17221 1 1 131 SER HA H 109.365 10.252 13.192 1.00 . A A . 560 SER HA 1 1
8 17222 1 1 131 SER HB2 H 108.535 8.237 11.149 1.00 . A A . 560 SER HB2 1 1
8 17223 1 1 131 SER HB3 H 107.797 8.121 12.743 1.00 . A A . 560 SER HB3 1 1
8 17224 1 1 131 SER HG H 107.501 10.521 12.415 1.00 . A A . 560 SER HG 1 1
8 17225 1 1 131 SER N N 110.601 9.549 11.632 1.00 . A A . 560 SER N 1 1
8 17226 1 1 131 SER O O 109.908 8.395 14.863 1.00 . A A . 560 SER O 1 1
8 17227 1 1 131 SER OG O 107.438 9.870 11.713 1.00 . A A . 560 SER OG 1 1
8 17228 1 1 132 LEU C C 112.817 6.758 14.533 1.00 . A A . 561 LEU C 1 1
8 17229 1 1 132 LEU CA C 111.428 6.304 14.087 1.00 . A A . 561 LEU CA 1 1
8 17230 1 1 132 LEU CB C 111.537 4.975 13.342 1.00 . A A . 561 LEU CB 1 1
8 17231 1 1 132 LEU CD1 C 110.342 3.464 11.762 1.00 . A A . 561 LEU CD1 1 1
8 17232 1 1 132 LEU CD2 C 109.249 4.154 13.903 1.00 . A A . 561 LEU CD2 1 1
8 17233 1 1 132 LEU CG C 110.172 4.601 12.767 1.00 . A A . 561 LEU CG 1 1
8 17234 1 1 132 LEU H H 111.014 7.279 12.214 1.00 . A A . 561 LEU H 1 1
8 17235 1 1 132 LEU HA H 110.794 6.185 14.949 1.00 . A A . 561 LEU HA 1 1
8 17236 1 1 132 LEU HB2 H 112.254 5.070 12.540 1.00 . A A . 561 LEU HB2 1 1
8 17237 1 1 132 LEU HB3 H 111.861 4.204 14.025 1.00 . A A . 561 LEU HB3 1 1
8 17238 1 1 132 LEU HD11 H 111.375 3.408 11.453 1.00 . A A . 561 LEU HD11 1 1
8 17239 1 1 132 LEU HD12 H 110.053 2.530 12.222 1.00 . A A . 561 LEU HD12 1 1
8 17240 1 1 132 LEU HD13 H 109.718 3.650 10.901 1.00 . A A . 561 LEU HD13 1 1
8 17241 1 1 132 LEU HD21 H 109.400 4.792 14.762 1.00 . A A . 561 LEU HD21 1 1
8 17242 1 1 132 LEU HD22 H 108.221 4.224 13.580 1.00 . A A . 561 LEU HD22 1 1
8 17243 1 1 132 LEU HD23 H 109.474 3.133 14.170 1.00 . A A . 561 LEU HD23 1 1
8 17244 1 1 132 LEU HG H 109.741 5.457 12.267 1.00 . A A . 561 LEU HG 1 1
8 17245 1 1 132 LEU N N 110.846 7.329 13.182 1.00 . A A . 561 LEU N 1 1
8 17246 1 1 132 LEU O O 113.332 6.324 15.544 1.00 . A A . 561 LEU O 1 1
8 17247 1 1 133 GLN C C 114.805 8.604 15.590 1.00 . A A . 562 GLN C 1 1
8 17248 1 1 133 GLN CA C 114.784 8.119 14.137 1.00 . A A . 562 GLN CA 1 1
8 17249 1 1 133 GLN CB C 115.155 9.281 13.216 1.00 . A A . 562 GLN CB 1 1
8 17250 1 1 133 GLN CD C 116.178 11.241 14.383 1.00 . A A . 562 GLN CD 1 1
8 17251 1 1 133 GLN CG C 116.470 9.911 13.685 1.00 . A A . 562 GLN CG 1 1
8 17252 1 1 133 GLN H H 112.988 7.956 12.963 1.00 . A A . 562 GLN H 1 1
8 17253 1 1 133 GLN HA H 115.501 7.321 14.013 1.00 . A A . 562 GLN HA 1 1
8 17254 1 1 133 GLN HB2 H 115.269 8.918 12.205 1.00 . A A . 562 GLN HB2 1 1
8 17255 1 1 133 GLN HB3 H 114.372 10.025 13.246 1.00 . A A . 562 GLN HB3 1 1
8 17256 1 1 133 GLN HE21 H 117.799 11.159 15.527 1.00 . A A . 562 GLN HE21 1 1
8 17257 1 1 133 GLN HE22 H 116.822 12.530 15.748 1.00 . A A . 562 GLN HE22 1 1
8 17258 1 1 133 GLN HG2 H 116.963 9.241 14.375 1.00 . A A . 562 GLN HG2 1 1
8 17259 1 1 133 GLN HG3 H 117.108 10.087 12.833 1.00 . A A . 562 GLN HG3 1 1
8 17260 1 1 133 GLN N N 113.426 7.627 13.777 1.00 . A A . 562 GLN N 1 1
8 17261 1 1 133 GLN NE2 N 117.001 11.680 15.295 1.00 . A A . 562 GLN NE2 1 1
8 17262 1 1 133 GLN O O 115.766 8.397 16.305 1.00 . A A . 562 GLN O 1 1
8 17263 1 1 133 GLN OE1 O 115.189 11.886 14.096 1.00 . A A . 562 GLN OE1 1 1
8 17264 1 1 134 TYR C C 114.237 8.681 18.388 1.00 . A A . 563 TYR C 1 1
8 17265 1 1 134 TYR CA C 113.759 9.777 17.430 1.00 . A A . 563 TYR CA 1 1
8 17266 1 1 134 TYR CB C 112.356 10.285 17.802 1.00 . A A . 563 TYR CB 1 1
8 17267 1 1 134 TYR CD1 C 111.150 8.171 17.096 1.00 . A A . 563 TYR CD1 1 1
8 17268 1 1 134 TYR CD2 C 110.660 9.134 19.266 1.00 . A A . 563 TYR CD2 1 1
8 17269 1 1 134 TYR CE1 C 110.221 7.152 17.344 1.00 . A A . 563 TYR CE1 1 1
8 17270 1 1 134 TYR CE2 C 109.735 8.114 19.513 1.00 . A A . 563 TYR CE2 1 1
8 17271 1 1 134 TYR CG C 111.374 9.161 18.060 1.00 . A A . 563 TYR CG 1 1
8 17272 1 1 134 TYR CZ C 109.515 7.124 18.552 1.00 . A A . 563 TYR CZ 1 1
8 17273 1 1 134 TYR H H 113.008 9.439 15.435 1.00 . A A . 563 TYR H 1 1
8 17274 1 1 134 TYR HA H 114.452 10.604 17.492 1.00 . A A . 563 TYR HA 1 1
8 17275 1 1 134 TYR HB2 H 112.429 10.885 18.689 1.00 . A A . 563 TYR HB2 1 1
8 17276 1 1 134 TYR HB3 H 111.985 10.892 16.994 1.00 . A A . 563 TYR HB3 1 1
8 17277 1 1 134 TYR HD1 H 111.699 8.188 16.166 1.00 . A A . 563 TYR HD1 1 1
8 17278 1 1 134 TYR HD2 H 110.829 9.899 20.010 1.00 . A A . 563 TYR HD2 1 1
8 17279 1 1 134 TYR HE1 H 110.047 6.387 16.603 1.00 . A A . 563 TYR HE1 1 1
8 17280 1 1 134 TYR HE2 H 109.191 8.092 20.445 1.00 . A A . 563 TYR HE2 1 1
8 17281 1 1 134 TYR HH H 107.733 6.441 18.534 1.00 . A A . 563 TYR HH 1 1
8 17282 1 1 134 TYR N N 113.768 9.266 16.028 1.00 . A A . 563 TYR N 1 1
8 17283 1 1 134 TYR O O 115.014 8.930 19.288 1.00 . A A . 563 TYR O 1 1
8 17284 1 1 134 TYR OH O 108.600 6.119 18.793 1.00 . A A . 563 TYR OH 1 1
8 17285 1 1 135 ARG C C 113.582 5.054 18.643 1.00 . A A . 564 ARG C 1 1
8 17286 1 1 135 ARG CA C 114.257 6.358 19.073 1.00 . A A . 564 ARG CA 1 1
8 17287 1 1 135 ARG CB C 113.900 6.664 20.530 1.00 . A A . 564 ARG CB 1 1
8 17288 1 1 135 ARG CD C 112.954 8.944 20.884 1.00 . A A . 564 ARG CD 1 1
8 17289 1 1 135 ARG CG C 112.615 7.484 20.576 1.00 . A A . 564 ARG CG 1 1
8 17290 1 1 135 ARG CZ C 112.121 10.689 22.351 1.00 . A A . 564 ARG CZ 1 1
8 17291 1 1 135 ARG H H 113.192 7.301 17.451 1.00 . A A . 564 ARG H 1 1
8 17292 1 1 135 ARG HA H 115.328 6.250 18.983 1.00 . A A . 564 ARG HA 1 1
8 17293 1 1 135 ARG HB2 H 113.756 5.737 21.067 1.00 . A A . 564 ARG HB2 1 1
8 17294 1 1 135 ARG HB3 H 114.700 7.226 20.987 1.00 . A A . 564 ARG HB3 1 1
8 17295 1 1 135 ARG HD2 H 113.982 9.014 21.207 1.00 . A A . 564 ARG HD2 1 1
8 17296 1 1 135 ARG HD3 H 112.815 9.541 19.995 1.00 . A A . 564 ARG HD3 1 1
8 17297 1 1 135 ARG HE H 111.417 8.832 22.389 1.00 . A A . 564 ARG HE 1 1
8 17298 1 1 135 ARG HG2 H 112.121 7.419 19.620 1.00 . A A . 564 ARG HG2 1 1
8 17299 1 1 135 ARG HG3 H 111.966 7.095 21.346 1.00 . A A . 564 ARG HG3 1 1
8 17300 1 1 135 ARG HH11 H 113.694 11.133 21.192 1.00 . A A . 564 ARG HH11 1 1
8 17301 1 1 135 ARG HH12 H 113.084 12.434 22.161 1.00 . A A . 564 ARG HH12 1 1
8 17302 1 1 135 ARG HH21 H 110.564 10.538 23.602 1.00 . A A . 564 ARG HH21 1 1
8 17303 1 1 135 ARG HH22 H 111.316 12.097 23.524 1.00 . A A . 564 ARG HH22 1 1
8 17304 1 1 135 ARG N N 113.803 7.475 18.188 1.00 . A A . 564 ARG N 1 1
8 17305 1 1 135 ARG NE N 112.057 9.443 21.965 1.00 . A A . 564 ARG NE 1 1
8 17306 1 1 135 ARG NH1 N 113.038 11.480 21.863 1.00 . A A . 564 ARG NH1 1 1
8 17307 1 1 135 ARG NH2 N 111.267 11.143 23.227 1.00 . A A . 564 ARG NH2 1 1
8 17308 1 1 135 ARG O O 114.200 4.192 18.050 1.00 . A A . 564 ARG O 1 1
8 17309 1 1 136 SER C C 110.911 3.853 17.211 1.00 . A A . 565 SER C 1 1
8 17310 1 1 136 SER CA C 111.615 3.648 18.554 1.00 . A A . 565 SER CA 1 1
8 17311 1 1 136 SER CB C 110.580 3.297 19.624 1.00 . A A . 565 SER CB 1 1
8 17312 1 1 136 SER H H 111.843 5.600 19.422 1.00 . A A . 565 SER H 1 1
8 17313 1 1 136 SER HA H 112.328 2.846 18.468 1.00 . A A . 565 SER HA 1 1
8 17314 1 1 136 SER HB2 H 111.044 2.705 20.396 1.00 . A A . 565 SER HB2 1 1
8 17315 1 1 136 SER HB3 H 110.191 4.208 20.059 1.00 . A A . 565 SER HB3 1 1
8 17316 1 1 136 SER HG H 108.841 2.430 19.693 1.00 . A A . 565 SER HG 1 1
8 17317 1 1 136 SER N N 112.322 4.898 18.942 1.00 . A A . 565 SER N 1 1
8 17318 1 1 136 SER O O 111.574 3.735 16.194 1.00 . A A . 565 SER O 1 1
8 17319 1 1 136 SER OXT O 109.721 4.126 17.224 1.00 . A A . 565 SER OXT 1 1
8 17320 1 1 136 SER OG O 109.525 2.550 19.032 1.00 . A A . 565 SER OG 1 1
9 17321 1 1 2 SER C C 114.943 -20.784 0.099 1.00 . A A . 431 SER C 1 1
9 17322 1 1 2 SER CA C 115.244 -20.990 -1.388 1.00 . A A . 431 SER CA 1 1
9 17323 1 1 2 SER CB C 116.107 -22.240 -1.566 1.00 . A A . 431 SER CB 1 1
9 17324 1 1 2 SER HA H 114.316 -21.113 -1.929 1.00 . A A . 431 SER HA 1 1
9 17325 1 1 2 SER HB2 H 116.854 -22.278 -0.791 1.00 . A A . 431 SER HB2 1 1
9 17326 1 1 2 SER HB3 H 115.480 -23.120 -1.504 1.00 . A A . 431 SER HB3 1 1
9 17327 1 1 2 SER HG H 116.335 -22.840 -3.403 1.00 . A A . 431 SER HG 1 1
9 17328 1 1 2 SER N N 115.973 -19.803 -1.916 1.00 . A A . 431 SER N 1 1
9 17329 1 1 2 SER O O 113.884 -21.132 0.582 1.00 . A A . 431 SER O 1 1
9 17330 1 1 2 SER OG O 116.750 -22.189 -2.833 1.00 . A A . 431 SER OG 1 1
9 17331 1 1 3 LYS C C 114.964 -18.634 2.487 1.00 . A A . 432 LYS C 1 1
9 17332 1 1 3 LYS CA C 115.634 -19.994 2.282 1.00 . A A . 432 LYS CA 1 1
9 17333 1 1 3 LYS CB C 116.970 -20.021 3.023 1.00 . A A . 432 LYS CB 1 1
9 17334 1 1 3 LYS CD C 118.169 -21.327 4.783 1.00 . A A . 432 LYS CD 1 1
9 17335 1 1 3 LYS CE C 117.993 -22.726 5.378 1.00 . A A . 432 LYS CE 1 1
9 17336 1 1 3 LYS CG C 116.808 -20.786 4.338 1.00 . A A . 432 LYS CG 1 1
9 17337 1 1 3 LYS H H 116.716 -19.948 0.419 1.00 . A A . 432 LYS H 1 1
9 17338 1 1 3 LYS HA H 114.992 -20.771 2.670 1.00 . A A . 432 LYS HA 1 1
9 17339 1 1 3 LYS HB2 H 117.710 -20.511 2.409 1.00 . A A . 432 LYS HB2 1 1
9 17340 1 1 3 LYS HB3 H 117.286 -19.011 3.233 1.00 . A A . 432 LYS HB3 1 1
9 17341 1 1 3 LYS HD2 H 118.831 -21.377 3.932 1.00 . A A . 432 LYS HD2 1 1
9 17342 1 1 3 LYS HD3 H 118.590 -20.671 5.530 1.00 . A A . 432 LYS HD3 1 1
9 17343 1 1 3 LYS HE2 H 118.940 -23.076 5.760 1.00 . A A . 432 LYS HE2 1 1
9 17344 1 1 3 LYS HE3 H 117.272 -22.687 6.182 1.00 . A A . 432 LYS HE3 1 1
9 17345 1 1 3 LYS HG2 H 116.419 -20.121 5.096 1.00 . A A . 432 LYS HG2 1 1
9 17346 1 1 3 LYS HG3 H 116.126 -21.610 4.195 1.00 . A A . 432 LYS HG3 1 1
9 17347 1 1 3 LYS HZ1 H 117.936 -23.398 3.408 1.00 . A A . 432 LYS HZ1 1 1
9 17348 1 1 3 LYS HZ2 H 117.777 -24.631 4.567 1.00 . A A . 432 LYS HZ2 1 1
9 17349 1 1 3 LYS HZ3 H 116.473 -23.594 4.251 1.00 . A A . 432 LYS HZ3 1 1
9 17350 1 1 3 LYS N N 115.867 -20.221 0.828 1.00 . A A . 432 LYS N 1 1
9 17351 1 1 3 LYS NZ N 117.507 -23.658 4.321 1.00 . A A . 432 LYS NZ 1 1
9 17352 1 1 3 LYS O O 115.380 -17.843 3.309 1.00 . A A . 432 LYS O 1 1
9 17353 1 1 4 GLN C C 112.129 -17.197 2.957 1.00 . A A . 433 GLN C 1 1
9 17354 1 1 4 GLN CA C 113.222 -17.057 1.901 1.00 . A A . 433 GLN CA 1 1
9 17355 1 1 4 GLN CB C 112.589 -16.654 0.569 1.00 . A A . 433 GLN CB 1 1
9 17356 1 1 4 GLN CD C 112.993 -16.353 -1.877 1.00 . A A . 433 GLN CD 1 1
9 17357 1 1 4 GLN CG C 113.618 -16.799 -0.553 1.00 . A A . 433 GLN CG 1 1
9 17358 1 1 4 GLN H H 113.604 -19.012 1.094 1.00 . A A . 433 GLN H 1 1
9 17359 1 1 4 GLN HA H 113.925 -16.299 2.208 1.00 . A A . 433 GLN HA 1 1
9 17360 1 1 4 GLN HB2 H 111.742 -17.294 0.367 1.00 . A A . 433 GLN HB2 1 1
9 17361 1 1 4 GLN HB3 H 112.261 -15.629 0.626 1.00 . A A . 433 GLN HB3 1 1
9 17362 1 1 4 GLN HE21 H 112.603 -18.205 -2.478 1.00 . A A . 433 GLN HE21 1 1
9 17363 1 1 4 GLN HE22 H 112.139 -16.980 -3.556 1.00 . A A . 433 GLN HE22 1 1
9 17364 1 1 4 GLN HG2 H 114.478 -16.182 -0.334 1.00 . A A . 433 GLN HG2 1 1
9 17365 1 1 4 GLN HG3 H 113.924 -17.831 -0.631 1.00 . A A . 433 GLN HG3 1 1
9 17366 1 1 4 GLN N N 113.925 -18.359 1.747 1.00 . A A . 433 GLN N 1 1
9 17367 1 1 4 GLN NE2 N 112.541 -17.254 -2.706 1.00 . A A . 433 GLN NE2 1 1
9 17368 1 1 4 GLN O O 111.124 -16.518 2.913 1.00 . A A . 433 GLN O 1 1
9 17369 1 1 4 GLN OE1 O 112.915 -15.175 -2.159 1.00 . A A . 433 GLN OE1 1 1
9 17370 1 1 5 LEU C C 111.012 -16.894 5.625 1.00 . A A . 434 LEU C 1 1
9 17371 1 1 5 LEU CA C 111.282 -18.245 4.965 1.00 . A A . 434 LEU CA 1 1
9 17372 1 1 5 LEU CB C 111.788 -19.242 6.008 1.00 . A A . 434 LEU CB 1 1
9 17373 1 1 5 LEU CD1 C 112.418 -21.635 6.359 1.00 . A A . 434 LEU CD1 1 1
9 17374 1 1 5 LEU CD2 C 111.073 -20.976 4.358 1.00 . A A . 434 LEU CD2 1 1
9 17375 1 1 5 LEU CG C 112.192 -20.543 5.311 1.00 . A A . 434 LEU CG 1 1
9 17376 1 1 5 LEU H H 113.132 -18.608 3.928 1.00 . A A . 434 LEU H 1 1
9 17377 1 1 5 LEU HA H 110.371 -18.618 4.520 1.00 . A A . 434 LEU HA 1 1
9 17378 1 1 5 LEU HB2 H 112.643 -18.825 6.521 1.00 . A A . 434 LEU HB2 1 1
9 17379 1 1 5 LEU HB3 H 111.004 -19.446 6.722 1.00 . A A . 434 LEU HB3 1 1
9 17380 1 1 5 LEU HD11 H 112.479 -21.186 7.339 1.00 . A A . 434 LEU HD11 1 1
9 17381 1 1 5 LEU HD12 H 111.594 -22.333 6.334 1.00 . A A . 434 LEU HD12 1 1
9 17382 1 1 5 LEU HD13 H 113.338 -22.156 6.144 1.00 . A A . 434 LEU HD13 1 1
9 17383 1 1 5 LEU HD21 H 110.157 -20.471 4.625 1.00 . A A . 434 LEU HD21 1 1
9 17384 1 1 5 LEU HD22 H 111.344 -20.717 3.346 1.00 . A A . 434 LEU HD22 1 1
9 17385 1 1 5 LEU HD23 H 110.932 -22.044 4.432 1.00 . A A . 434 LEU HD23 1 1
9 17386 1 1 5 LEU HG H 113.103 -20.386 4.751 1.00 . A A . 434 LEU HG 1 1
9 17387 1 1 5 LEU N N 112.314 -18.070 3.908 1.00 . A A . 434 LEU N 1 1
9 17388 1 1 5 LEU O O 109.894 -16.575 5.976 1.00 . A A . 434 LEU O 1 1
9 17389 1 1 6 ALA C C 111.235 -13.810 5.367 1.00 . A A . 435 ALA C 1 1
9 17390 1 1 6 ALA CA C 111.828 -14.758 6.409 1.00 . A A . 435 ALA CA 1 1
9 17391 1 1 6 ALA CB C 113.172 -14.212 6.897 1.00 . A A . 435 ALA CB 1 1
9 17392 1 1 6 ALA H H 112.920 -16.365 5.488 1.00 . A A . 435 ALA H 1 1
9 17393 1 1 6 ALA HA H 111.148 -14.847 7.242 1.00 . A A . 435 ALA HA 1 1
9 17394 1 1 6 ALA HB1 H 113.967 -14.610 6.282 1.00 . A A . 435 ALA HB1 1 1
9 17395 1 1 6 ALA HB2 H 113.169 -13.134 6.827 1.00 . A A . 435 ALA HB2 1 1
9 17396 1 1 6 ALA HB3 H 113.330 -14.506 7.924 1.00 . A A . 435 ALA HB3 1 1
9 17397 1 1 6 ALA N N 112.028 -16.092 5.785 1.00 . A A . 435 ALA N 1 1
9 17398 1 1 6 ALA O O 110.519 -12.883 5.691 1.00 . A A . 435 ALA O 1 1
9 17399 1 1 7 ILE C C 109.545 -13.618 2.716 1.00 . A A . 436 ILE C 1 1
9 17400 1 1 7 ILE CA C 110.967 -13.164 3.050 1.00 . A A . 436 ILE CA 1 1
9 17401 1 1 7 ILE CB C 111.840 -13.258 1.794 1.00 . A A . 436 ILE CB 1 1
9 17402 1 1 7 ILE CD1 C 113.709 -12.714 3.380 1.00 . A A . 436 ILE CD1 1 1
9 17403 1 1 7 ILE CG1 C 113.290 -13.564 2.182 1.00 . A A . 436 ILE CG1 1 1
9 17404 1 1 7 ILE CG2 C 111.791 -11.932 1.034 1.00 . A A . 436 ILE CG2 1 1
9 17405 1 1 7 ILE H H 112.093 -14.799 3.873 1.00 . A A . 436 ILE H 1 1
9 17406 1 1 7 ILE HA H 110.944 -12.143 3.401 1.00 . A A . 436 ILE HA 1 1
9 17407 1 1 7 ILE HB H 111.467 -14.050 1.161 1.00 . A A . 436 ILE HB 1 1
9 17408 1 1 7 ILE HD11 H 112.917 -12.024 3.630 1.00 . A A . 436 ILE HD11 1 1
9 17409 1 1 7 ILE HD12 H 113.905 -13.359 4.223 1.00 . A A . 436 ILE HD12 1 1
9 17410 1 1 7 ILE HD13 H 114.604 -12.161 3.133 1.00 . A A . 436 ILE HD13 1 1
9 17411 1 1 7 ILE HG12 H 113.375 -14.606 2.441 1.00 . A A . 436 ILE HG12 1 1
9 17412 1 1 7 ILE HG13 H 113.938 -13.348 1.346 1.00 . A A . 436 ILE HG13 1 1
9 17413 1 1 7 ILE HG21 H 111.737 -11.114 1.737 1.00 . A A . 436 ILE HG21 1 1
9 17414 1 1 7 ILE HG22 H 112.681 -11.830 0.430 1.00 . A A . 436 ILE HG22 1 1
9 17415 1 1 7 ILE HG23 H 110.920 -11.916 0.395 1.00 . A A . 436 ILE HG23 1 1
9 17416 1 1 7 ILE N N 111.519 -14.042 4.114 1.00 . A A . 436 ILE N 1 1
9 17417 1 1 7 ILE O O 108.820 -12.949 2.006 1.00 . A A . 436 ILE O 1 1
9 17418 1 1 8 LYS C C 106.791 -14.516 3.882 1.00 . A A . 437 LYS C 1 1
9 17419 1 1 8 LYS CA C 107.766 -15.239 2.946 1.00 . A A . 437 LYS CA 1 1
9 17420 1 1 8 LYS CB C 107.727 -16.773 3.149 1.00 . A A . 437 LYS CB 1 1
9 17421 1 1 8 LYS CD C 107.056 -16.782 5.554 1.00 . A A . 437 LYS CD 1 1
9 17422 1 1 8 LYS CE C 107.448 -18.036 6.337 1.00 . A A . 437 LYS CE 1 1
9 17423 1 1 8 LYS CG C 106.629 -17.178 4.141 1.00 . A A . 437 LYS CG 1 1
9 17424 1 1 8 LYS H H 109.733 -15.268 3.804 1.00 . A A . 437 LYS H 1 1
9 17425 1 1 8 LYS HA H 107.512 -15.008 1.921 1.00 . A A . 437 LYS HA 1 1
9 17426 1 1 8 LYS HB2 H 107.537 -17.250 2.199 1.00 . A A . 437 LYS HB2 1 1
9 17427 1 1 8 LYS HB3 H 108.684 -17.104 3.527 1.00 . A A . 437 LYS HB3 1 1
9 17428 1 1 8 LYS HD2 H 107.902 -16.111 5.498 1.00 . A A . 437 LYS HD2 1 1
9 17429 1 1 8 LYS HD3 H 106.237 -16.289 6.053 1.00 . A A . 437 LYS HD3 1 1
9 17430 1 1 8 LYS HE2 H 107.731 -18.817 5.647 1.00 . A A . 437 LYS HE2 1 1
9 17431 1 1 8 LYS HE3 H 108.282 -17.811 6.986 1.00 . A A . 437 LYS HE3 1 1
9 17432 1 1 8 LYS HG2 H 105.709 -16.672 3.886 1.00 . A A . 437 LYS HG2 1 1
9 17433 1 1 8 LYS HG3 H 106.479 -18.246 4.097 1.00 . A A . 437 LYS HG3 1 1
9 17434 1 1 8 LYS HZ1 H 105.933 -17.696 7.724 1.00 . A A . 437 LYS HZ1 1 1
9 17435 1 1 8 LYS HZ2 H 105.537 -18.838 6.529 1.00 . A A . 437 LYS HZ2 1 1
9 17436 1 1 8 LYS HZ3 H 106.592 -19.262 7.786 1.00 . A A . 437 LYS HZ3 1 1
9 17437 1 1 8 LYS N N 109.138 -14.748 3.228 1.00 . A A . 437 LYS N 1 1
9 17438 1 1 8 LYS NZ N 106.291 -18.493 7.156 1.00 . A A . 437 LYS NZ 1 1
9 17439 1 1 8 LYS O O 105.617 -14.389 3.598 1.00 . A A . 437 LYS O 1 1
9 17440 1 1 9 LYS C C 105.843 -12.055 5.270 1.00 . A A . 438 LYS C 1 1
9 17441 1 1 9 LYS CA C 106.386 -13.316 5.946 1.00 . A A . 438 LYS CA 1 1
9 17442 1 1 9 LYS CB C 107.179 -12.927 7.196 1.00 . A A . 438 LYS CB 1 1
9 17443 1 1 9 LYS CD C 108.446 -14.486 8.684 1.00 . A A . 438 LYS CD 1 1
9 17444 1 1 9 LYS CE C 108.976 -13.535 9.758 1.00 . A A . 438 LYS CE 1 1
9 17445 1 1 9 LYS CG C 107.052 -14.035 8.244 1.00 . A A . 438 LYS CG 1 1
9 17446 1 1 9 LYS H H 108.230 -14.146 5.203 1.00 . A A . 438 LYS H 1 1
9 17447 1 1 9 LYS HA H 105.564 -13.958 6.225 1.00 . A A . 438 LYS HA 1 1
9 17448 1 1 9 LYS HB2 H 108.220 -12.795 6.935 1.00 . A A . 438 LYS HB2 1 1
9 17449 1 1 9 LYS HB3 H 106.788 -12.006 7.599 1.00 . A A . 438 LYS HB3 1 1
9 17450 1 1 9 LYS HD2 H 108.389 -15.489 9.085 1.00 . A A . 438 LYS HD2 1 1
9 17451 1 1 9 LYS HD3 H 109.113 -14.476 7.835 1.00 . A A . 438 LYS HD3 1 1
9 17452 1 1 9 LYS HE2 H 108.532 -12.559 9.624 1.00 . A A . 438 LYS HE2 1 1
9 17453 1 1 9 LYS HE3 H 108.719 -13.916 10.735 1.00 . A A . 438 LYS HE3 1 1
9 17454 1 1 9 LYS HG2 H 106.507 -13.661 9.098 1.00 . A A . 438 LYS HG2 1 1
9 17455 1 1 9 LYS HG3 H 106.522 -14.875 7.818 1.00 . A A . 438 LYS HG3 1 1
9 17456 1 1 9 LYS HZ1 H 110.708 -13.140 8.673 1.00 . A A . 438 LYS HZ1 1 1
9 17457 1 1 9 LYS HZ2 H 110.808 -12.718 10.315 1.00 . A A . 438 LYS HZ2 1 1
9 17458 1 1 9 LYS HZ3 H 110.889 -14.350 9.847 1.00 . A A . 438 LYS HZ3 1 1
9 17459 1 1 9 LYS N N 107.277 -14.035 4.996 1.00 . A A . 438 LYS N 1 1
9 17460 1 1 9 LYS NZ N 110.457 -13.428 9.639 1.00 . A A . 438 LYS NZ 1 1
9 17461 1 1 9 LYS O O 104.650 -11.839 5.216 1.00 . A A . 438 LYS O 1 1
9 17462 1 1 10 MET C C 105.025 -10.296 3.200 1.00 . A A . 439 MET C 1 1
9 17463 1 1 10 MET CA C 106.242 -9.983 4.072 1.00 . A A . 439 MET CA 1 1
9 17464 1 1 10 MET CB C 107.366 -9.427 3.196 1.00 . A A . 439 MET CB 1 1
9 17465 1 1 10 MET CE C 109.625 -8.605 6.315 1.00 . A A . 439 MET CE 1 1
9 17466 1 1 10 MET CG C 108.205 -8.438 4.008 1.00 . A A . 439 MET CG 1 1
9 17467 1 1 10 MET H H 107.666 -11.421 4.803 1.00 . A A . 439 MET H 1 1
9 17468 1 1 10 MET HA H 105.971 -9.248 4.815 1.00 . A A . 439 MET HA 1 1
9 17469 1 1 10 MET HB2 H 107.993 -10.240 2.859 1.00 . A A . 439 MET HB2 1 1
9 17470 1 1 10 MET HB3 H 106.941 -8.921 2.343 1.00 . A A . 439 MET HB3 1 1
9 17471 1 1 10 MET HE1 H 108.746 -7.985 6.425 1.00 . A A . 439 MET HE1 1 1
9 17472 1 1 10 MET HE2 H 109.586 -9.422 7.025 1.00 . A A . 439 MET HE2 1 1
9 17473 1 1 10 MET HE3 H 110.507 -8.013 6.501 1.00 . A A . 439 MET HE3 1 1
9 17474 1 1 10 MET HG2 H 108.498 -7.612 3.376 1.00 . A A . 439 MET HG2 1 1
9 17475 1 1 10 MET HG3 H 107.622 -8.067 4.837 1.00 . A A . 439 MET HG3 1 1
9 17476 1 1 10 MET N N 106.708 -11.226 4.750 1.00 . A A . 439 MET N 1 1
9 17477 1 1 10 MET O O 104.102 -9.513 3.105 1.00 . A A . 439 MET O 1 1
9 17478 1 1 10 MET SD S 109.684 -9.272 4.635 1.00 . A A . 439 MET SD 1 1
9 17479 1 1 11 ASN C C 102.580 -11.812 2.558 1.00 . A A . 440 ASN C 1 1
9 17480 1 1 11 ASN CA C 103.848 -11.793 1.703 1.00 . A A . 440 ASN CA 1 1
9 17481 1 1 11 ASN CB C 104.073 -13.175 1.086 1.00 . A A . 440 ASN CB 1 1
9 17482 1 1 11 ASN CG C 103.601 -13.169 -0.369 1.00 . A A . 440 ASN CG 1 1
9 17483 1 1 11 ASN H H 105.765 -12.057 2.653 1.00 . A A . 440 ASN H 1 1
9 17484 1 1 11 ASN HA H 103.743 -11.059 0.917 1.00 . A A . 440 ASN HA 1 1
9 17485 1 1 11 ASN HB2 H 105.125 -13.419 1.124 1.00 . A A . 440 ASN HB2 1 1
9 17486 1 1 11 ASN HB3 H 103.512 -13.912 1.642 1.00 . A A . 440 ASN HB3 1 1
9 17487 1 1 11 ASN HD21 H 105.438 -13.270 -1.115 1.00 . A A . 440 ASN HD21 1 1
9 17488 1 1 11 ASN HD22 H 104.190 -13.221 -2.264 1.00 . A A . 440 ASN HD22 1 1
9 17489 1 1 11 ASN N N 105.012 -11.436 2.563 1.00 . A A . 440 ASN N 1 1
9 17490 1 1 11 ASN ND2 N 104.483 -13.225 -1.330 1.00 . A A . 440 ASN ND2 1 1
9 17491 1 1 11 ASN O O 101.634 -11.092 2.303 1.00 . A A . 440 ASN O 1 1
9 17492 1 1 11 ASN OD1 O 102.417 -13.113 -0.635 1.00 . A A . 440 ASN OD1 1 1
9 17493 1 1 12 GLU C C 101.213 -11.364 5.212 1.00 . A A . 441 GLU C 1 1
9 17494 1 1 12 GLU CA C 101.356 -12.687 4.457 1.00 . A A . 441 GLU CA 1 1
9 17495 1 1 12 GLU CB C 101.523 -13.830 5.460 1.00 . A A . 441 GLU CB 1 1
9 17496 1 1 12 GLU CD C 101.040 -13.115 7.805 1.00 . A A . 441 GLU CD 1 1
9 17497 1 1 12 GLU CG C 100.442 -13.728 6.538 1.00 . A A . 441 GLU CG 1 1
9 17498 1 1 12 GLU H H 103.332 -13.194 3.768 1.00 . A A . 441 GLU H 1 1
9 17499 1 1 12 GLU HA H 100.475 -12.860 3.856 1.00 . A A . 441 GLU HA 1 1
9 17500 1 1 12 GLU HB2 H 101.433 -14.776 4.946 1.00 . A A . 441 GLU HB2 1 1
9 17501 1 1 12 GLU HB3 H 102.497 -13.762 5.922 1.00 . A A . 441 GLU HB3 1 1
9 17502 1 1 12 GLU HG2 H 99.637 -13.103 6.180 1.00 . A A . 441 GLU HG2 1 1
9 17503 1 1 12 GLU HG3 H 100.062 -14.713 6.761 1.00 . A A . 441 GLU HG3 1 1
9 17504 1 1 12 GLU N N 102.557 -12.626 3.576 1.00 . A A . 441 GLU N 1 1
9 17505 1 1 12 GLU O O 100.219 -11.110 5.862 1.00 . A A . 441 GLU O 1 1
9 17506 1 1 12 GLU OE1 O 101.395 -11.948 7.765 1.00 . A A . 441 GLU OE1 1 1
9 17507 1 1 12 GLU OE2 O 101.135 -13.823 8.794 1.00 . A A . 441 GLU OE2 1 1
9 17508 1 1 13 ILE C C 101.381 -8.203 4.988 1.00 . A A . 442 ILE C 1 1
9 17509 1 1 13 ILE CA C 102.142 -9.212 5.846 1.00 . A A . 442 ILE CA 1 1
9 17510 1 1 13 ILE CB C 103.565 -8.716 6.100 1.00 . A A . 442 ILE CB 1 1
9 17511 1 1 13 ILE CD1 C 105.739 -9.375 7.136 1.00 . A A . 442 ILE CD1 1 1
9 17512 1 1 13 ILE CG1 C 104.231 -9.634 7.122 1.00 . A A . 442 ILE CG1 1 1
9 17513 1 1 13 ILE CG2 C 103.532 -7.287 6.644 1.00 . A A . 442 ILE CG2 1 1
9 17514 1 1 13 ILE H H 102.996 -10.747 4.605 1.00 . A A . 442 ILE H 1 1
9 17515 1 1 13 ILE HA H 101.631 -9.341 6.789 1.00 . A A . 442 ILE HA 1 1
9 17516 1 1 13 ILE HB H 104.123 -8.737 5.176 1.00 . A A . 442 ILE HB 1 1
9 17517 1 1 13 ILE HD11 H 105.962 -8.508 6.529 1.00 . A A . 442 ILE HD11 1 1
9 17518 1 1 13 ILE HD12 H 106.064 -9.197 8.151 1.00 . A A . 442 ILE HD12 1 1
9 17519 1 1 13 ILE HD13 H 106.257 -10.234 6.739 1.00 . A A . 442 ILE HD13 1 1
9 17520 1 1 13 ILE HG12 H 103.819 -9.438 8.101 1.00 . A A . 442 ILE HG12 1 1
9 17521 1 1 13 ILE HG13 H 104.046 -10.663 6.852 1.00 . A A . 442 ILE HG13 1 1
9 17522 1 1 13 ILE HG21 H 102.510 -6.989 6.818 1.00 . A A . 442 ILE HG21 1 1
9 17523 1 1 13 ILE HG22 H 104.084 -7.244 7.573 1.00 . A A . 442 ILE HG22 1 1
9 17524 1 1 13 ILE HG23 H 103.987 -6.621 5.927 1.00 . A A . 442 ILE HG23 1 1
9 17525 1 1 13 ILE N N 102.206 -10.520 5.133 1.00 . A A . 442 ILE N 1 1
9 17526 1 1 13 ILE O O 100.662 -7.363 5.490 1.00 . A A . 442 ILE O 1 1
9 17527 1 1 14 GLN C C 99.368 -7.866 2.602 1.00 . A A . 443 GLN C 1 1
9 17528 1 1 14 GLN CA C 100.792 -7.344 2.806 1.00 . A A . 443 GLN CA 1 1
9 17529 1 1 14 GLN CB C 101.507 -7.257 1.455 1.00 . A A . 443 GLN CB 1 1
9 17530 1 1 14 GLN CD C 101.005 -6.323 -0.809 1.00 . A A . 443 GLN CD 1 1
9 17531 1 1 14 GLN CG C 101.007 -6.029 0.692 1.00 . A A . 443 GLN CG 1 1
9 17532 1 1 14 GLN H H 102.096 -8.979 3.308 1.00 . A A . 443 GLN H 1 1
9 17533 1 1 14 GLN HA H 100.758 -6.366 3.263 1.00 . A A . 443 GLN HA 1 1
9 17534 1 1 14 GLN HB2 H 102.572 -7.172 1.616 1.00 . A A . 443 GLN HB2 1 1
9 17535 1 1 14 GLN HB3 H 101.299 -8.146 0.878 1.00 . A A . 443 GLN HB3 1 1
9 17536 1 1 14 GLN HE21 H 102.743 -7.284 -0.766 1.00 . A A . 443 GLN HE21 1 1
9 17537 1 1 14 GLN HE22 H 102.011 -7.176 -2.293 1.00 . A A . 443 GLN HE22 1 1
9 17538 1 1 14 GLN HG2 H 100.003 -5.792 1.013 1.00 . A A . 443 GLN HG2 1 1
9 17539 1 1 14 GLN HG3 H 101.656 -5.191 0.893 1.00 . A A . 443 GLN HG3 1 1
9 17540 1 1 14 GLN N N 101.521 -8.287 3.694 1.00 . A A . 443 GLN N 1 1
9 17541 1 1 14 GLN NE2 N 102.002 -6.983 -1.332 1.00 . A A . 443 GLN NE2 1 1
9 17542 1 1 14 GLN O O 98.503 -7.174 2.102 1.00 . A A . 443 GLN O 1 1
9 17543 1 1 14 GLN OE1 O 100.088 -5.950 -1.511 1.00 . A A . 443 GLN OE1 1 1
9 17544 1 1 15 LYS C C 96.978 -9.500 4.123 1.00 . A A . 444 LYS C 1 1
9 17545 1 1 15 LYS CA C 97.770 -9.679 2.832 1.00 . A A . 444 LYS CA 1 1
9 17546 1 1 15 LYS CB C 97.906 -11.175 2.552 1.00 . A A . 444 LYS CB 1 1
9 17547 1 1 15 LYS CD C 96.343 -11.329 0.607 1.00 . A A . 444 LYS CD 1 1
9 17548 1 1 15 LYS CE C 97.312 -12.104 -0.290 1.00 . A A . 444 LYS CE 1 1
9 17549 1 1 15 LYS CG C 96.567 -11.732 2.066 1.00 . A A . 444 LYS CG 1 1
9 17550 1 1 15 LYS H H 99.839 -9.625 3.388 1.00 . A A . 444 LYS H 1 1
9 17551 1 1 15 LYS HA H 97.256 -9.201 2.015 1.00 . A A . 444 LYS HA 1 1
9 17552 1 1 15 LYS HB2 H 98.662 -11.333 1.797 1.00 . A A . 444 LYS HB2 1 1
9 17553 1 1 15 LYS HB3 H 98.195 -11.680 3.466 1.00 . A A . 444 LYS HB3 1 1
9 17554 1 1 15 LYS HD2 H 95.327 -11.558 0.322 1.00 . A A . 444 LYS HD2 1 1
9 17555 1 1 15 LYS HD3 H 96.521 -10.271 0.494 1.00 . A A . 444 LYS HD3 1 1
9 17556 1 1 15 LYS HE2 H 98.244 -11.563 -0.364 1.00 . A A . 444 LYS HE2 1 1
9 17557 1 1 15 LYS HE3 H 97.495 -13.079 0.136 1.00 . A A . 444 LYS HE3 1 1
9 17558 1 1 15 LYS HG2 H 96.575 -12.809 2.146 1.00 . A A . 444 LYS HG2 1 1
9 17559 1 1 15 LYS HG3 H 95.769 -11.332 2.673 1.00 . A A . 444 LYS HG3 1 1
9 17560 1 1 15 LYS HZ1 H 96.093 -11.450 -1.846 1.00 . A A . 444 LYS HZ1 1 1
9 17561 1 1 15 LYS HZ2 H 97.477 -12.293 -2.357 1.00 . A A . 444 LYS HZ2 1 1
9 17562 1 1 15 LYS HZ3 H 96.169 -13.140 -1.688 1.00 . A A . 444 LYS HZ3 1 1
9 17563 1 1 15 LYS N N 99.125 -9.090 2.991 1.00 . A A . 444 LYS N 1 1
9 17564 1 1 15 LYS NZ N 96.718 -12.258 -1.647 1.00 . A A . 444 LYS NZ 1 1
9 17565 1 1 15 LYS O O 95.808 -9.171 4.111 1.00 . A A . 444 LYS O 1 1
9 17566 1 1 16 ASN C C 96.431 -8.156 6.737 1.00 . A A . 445 ASN C 1 1
9 17567 1 1 16 ASN CA C 96.898 -9.601 6.537 1.00 . A A . 445 ASN CA 1 1
9 17568 1 1 16 ASN CB C 97.853 -10.007 7.655 1.00 . A A . 445 ASN CB 1 1
9 17569 1 1 16 ASN CG C 97.061 -10.634 8.804 1.00 . A A . 445 ASN CG 1 1
9 17570 1 1 16 ASN H H 98.550 -10.012 5.223 1.00 . A A . 445 ASN H 1 1
9 17571 1 1 16 ASN HA H 96.041 -10.259 6.545 1.00 . A A . 445 ASN HA 1 1
9 17572 1 1 16 ASN HB2 H 98.564 -10.726 7.267 1.00 . A A . 445 ASN HB2 1 1
9 17573 1 1 16 ASN HB3 H 98.380 -9.136 8.014 1.00 . A A . 445 ASN HB3 1 1
9 17574 1 1 16 ASN HD21 H 97.736 -9.349 10.159 1.00 . A A . 445 ASN HD21 1 1
9 17575 1 1 16 ASN HD22 H 96.657 -10.521 10.744 1.00 . A A . 445 ASN HD22 1 1
9 17576 1 1 16 ASN N N 97.607 -9.734 5.239 1.00 . A A . 445 ASN N 1 1
9 17577 1 1 16 ASN ND2 N 97.159 -10.126 10.001 1.00 . A A . 445 ASN ND2 1 1
9 17578 1 1 16 ASN O O 95.656 -7.866 7.627 1.00 . A A . 445 ASN O 1 1
9 17579 1 1 16 ASN OD1 O 96.347 -11.597 8.609 1.00 . A A . 445 ASN OD1 1 1
9 17580 1 1 17 ILE C C 96.382 -5.163 4.695 1.00 . A A . 446 ILE C 1 1
9 17581 1 1 17 ILE CA C 96.456 -5.828 6.071 1.00 . A A . 446 ILE CA 1 1
9 17582 1 1 17 ILE CB C 97.455 -5.067 6.946 1.00 . A A . 446 ILE CB 1 1
9 17583 1 1 17 ILE CD1 C 99.925 -4.767 7.191 1.00 . A A . 446 ILE CD1 1 1
9 17584 1 1 17 ILE CG1 C 98.808 -5.784 6.948 1.00 . A A . 446 ILE CG1 1 1
9 17585 1 1 17 ILE CG2 C 96.921 -4.987 8.377 1.00 . A A . 446 ILE CG2 1 1
9 17586 1 1 17 ILE H H 97.509 -7.495 5.205 1.00 . A A . 446 ILE H 1 1
9 17587 1 1 17 ILE HA H 95.480 -5.799 6.534 1.00 . A A . 446 ILE HA 1 1
9 17588 1 1 17 ILE HB H 97.579 -4.071 6.553 1.00 . A A . 446 ILE HB 1 1
9 17589 1 1 17 ILE HD11 H 99.511 -3.769 7.180 1.00 . A A . 446 ILE HD11 1 1
9 17590 1 1 17 ILE HD12 H 100.382 -4.956 8.151 1.00 . A A . 446 ILE HD12 1 1
9 17591 1 1 17 ILE HD13 H 100.669 -4.857 6.414 1.00 . A A . 446 ILE HD13 1 1
9 17592 1 1 17 ILE HG12 H 98.820 -6.529 7.731 1.00 . A A . 446 ILE HG12 1 1
9 17593 1 1 17 ILE HG13 H 98.960 -6.263 5.993 1.00 . A A . 446 ILE HG13 1 1
9 17594 1 1 17 ILE HG21 H 95.902 -5.344 8.400 1.00 . A A . 446 ILE HG21 1 1
9 17595 1 1 17 ILE HG22 H 97.532 -5.598 9.024 1.00 . A A . 446 ILE HG22 1 1
9 17596 1 1 17 ILE HG23 H 96.952 -3.961 8.715 1.00 . A A . 446 ILE HG23 1 1
9 17597 1 1 17 ILE N N 96.887 -7.247 5.919 1.00 . A A . 446 ILE N 1 1
9 17598 1 1 17 ILE O O 96.286 -3.956 4.584 1.00 . A A . 446 ILE O 1 1
9 17599 1 1 18 ASP C C 97.411 -4.248 2.140 1.00 . A A . 447 ASP C 1 1
9 17600 1 1 18 ASP CA C 96.354 -5.347 2.279 1.00 . A A . 447 ASP CA 1 1
9 17601 1 1 18 ASP CB C 94.964 -4.748 2.054 1.00 . A A . 447 ASP CB 1 1
9 17602 1 1 18 ASP CG C 93.969 -5.867 1.746 1.00 . A A . 447 ASP CG 1 1
9 17603 1 1 18 ASP H H 96.500 -6.907 3.756 1.00 . A A . 447 ASP H 1 1
9 17604 1 1 18 ASP HA H 96.538 -6.116 1.545 1.00 . A A . 447 ASP HA 1 1
9 17605 1 1 18 ASP HB2 H 94.651 -4.222 2.944 1.00 . A A . 447 ASP HB2 1 1
9 17606 1 1 18 ASP HB3 H 94.999 -4.061 1.223 1.00 . A A . 447 ASP HB3 1 1
9 17607 1 1 18 ASP N N 96.424 -5.938 3.645 1.00 . A A . 447 ASP N 1 1
9 17608 1 1 18 ASP O O 98.530 -4.496 1.738 1.00 . A A . 447 ASP O 1 1
9 17609 1 1 18 ASP OD1 O 94.252 -6.659 0.862 1.00 . A A . 447 ASP OD1 1 1
9 17610 1 1 18 ASP OD2 O 92.939 -5.915 2.399 1.00 . A A . 447 ASP OD2 1 1
9 17611 1 1 19 GLY C C 97.388 -0.616 2.803 1.00 . A A . 448 GLY C 1 1
9 17612 1 1 19 GLY CA C 98.048 -1.921 2.358 1.00 . A A . 448 GLY CA 1 1
9 17613 1 1 19 GLY H H 96.157 -2.856 2.794 1.00 . A A . 448 GLY H 1 1
9 17614 1 1 19 GLY HA2 H 98.902 -2.128 2.988 1.00 . A A . 448 GLY HA2 1 1
9 17615 1 1 19 GLY HA3 H 98.370 -1.826 1.332 1.00 . A A . 448 GLY HA3 1 1
9 17616 1 1 19 GLY N N 97.065 -3.035 2.471 1.00 . A A . 448 GLY N 1 1
9 17617 1 1 19 GLY O O 97.167 0.281 2.013 1.00 . A A . 448 GLY O 1 1
9 17618 1 1 20 TRP C C 97.278 1.393 5.638 1.00 . A A . 449 TRP C 1 1
9 17619 1 1 20 TRP CA C 96.413 0.739 4.558 1.00 . A A . 449 TRP CA 1 1
9 17620 1 1 20 TRP CB C 95.034 0.400 5.132 1.00 . A A . 449 TRP CB 1 1
9 17621 1 1 20 TRP CD1 C 96.343 -0.874 6.887 1.00 . A A . 449 TRP CD1 1 1
9 17622 1 1 20 TRP CD2 C 94.154 -0.722 7.377 1.00 . A A . 449 TRP CD2 1 1
9 17623 1 1 20 TRP CE2 C 94.759 -1.446 8.430 1.00 . A A . 449 TRP CE2 1 1
9 17624 1 1 20 TRP CE3 C 92.769 -0.488 7.444 1.00 . A A . 449 TRP CE3 1 1
9 17625 1 1 20 TRP CG C 95.183 -0.366 6.410 1.00 . A A . 449 TRP CG 1 1
9 17626 1 1 20 TRP CH2 C 92.642 -1.682 9.561 1.00 . A A . 449 TRP CH2 1 1
9 17627 1 1 20 TRP CZ2 C 94.018 -1.922 9.512 1.00 . A A . 449 TRP CZ2 1 1
9 17628 1 1 20 TRP CZ3 C 92.019 -0.966 8.530 1.00 . A A . 449 TRP CZ3 1 1
9 17629 1 1 20 TRP H H 97.251 -1.244 4.676 1.00 . A A . 449 TRP H 1 1
9 17630 1 1 20 TRP HA H 96.296 1.424 3.741 1.00 . A A . 449 TRP HA 1 1
9 17631 1 1 20 TRP HB2 H 94.492 1.314 5.325 1.00 . A A . 449 TRP HB2 1 1
9 17632 1 1 20 TRP HB3 H 94.486 -0.197 4.418 1.00 . A A . 449 TRP HB3 1 1
9 17633 1 1 20 TRP HD1 H 97.309 -0.790 6.417 1.00 . A A . 449 TRP HD1 1 1
9 17634 1 1 20 TRP HE1 H 96.769 -1.951 8.630 1.00 . A A . 449 TRP HE1 1 1
9 17635 1 1 20 TRP HE3 H 92.280 0.062 6.654 1.00 . A A . 449 TRP HE3 1 1
9 17636 1 1 20 TRP HH2 H 92.060 -2.046 10.395 1.00 . A A . 449 TRP HH2 1 1
9 17637 1 1 20 TRP HZ2 H 94.503 -2.473 10.304 1.00 . A A . 449 TRP HZ2 1 1
9 17638 1 1 20 TRP HZ3 H 90.956 -0.781 8.570 1.00 . A A . 449 TRP HZ3 1 1
9 17639 1 1 20 TRP N N 97.066 -0.506 4.061 1.00 . A A . 449 TRP N 1 1
9 17640 1 1 20 TRP NE1 N 96.094 -1.507 8.083 1.00 . A A . 449 TRP NE1 1 1
9 17641 1 1 20 TRP O O 98.439 1.074 5.792 1.00 . A A . 449 TRP O 1 1
9 17642 1 1 21 GLU C C 96.750 2.837 8.792 1.00 . A A . 450 GLU C 1 1
9 17643 1 1 21 GLU CA C 97.504 2.961 7.467 1.00 . A A . 450 GLU CA 1 1
9 17644 1 1 21 GLU CB C 97.695 4.439 7.122 1.00 . A A . 450 GLU CB 1 1
9 17645 1 1 21 GLU CD C 98.342 5.903 5.201 1.00 . A A . 450 GLU CD 1 1
9 17646 1 1 21 GLU CG C 98.598 4.562 5.892 1.00 . A A . 450 GLU CG 1 1
9 17647 1 1 21 GLU H H 95.775 2.532 6.256 1.00 . A A . 450 GLU H 1 1
9 17648 1 1 21 GLU HA H 98.469 2.483 7.556 1.00 . A A . 450 GLU HA 1 1
9 17649 1 1 21 GLU HB2 H 96.735 4.886 6.912 1.00 . A A . 450 GLU HB2 1 1
9 17650 1 1 21 GLU HB3 H 98.155 4.947 7.955 1.00 . A A . 450 GLU HB3 1 1
9 17651 1 1 21 GLU HG2 H 99.633 4.505 6.198 1.00 . A A . 450 GLU HG2 1 1
9 17652 1 1 21 GLU HG3 H 98.381 3.758 5.205 1.00 . A A . 450 GLU HG3 1 1
9 17653 1 1 21 GLU N N 96.717 2.296 6.392 1.00 . A A . 450 GLU N 1 1
9 17654 1 1 21 GLU O O 95.957 3.685 9.148 1.00 . A A . 450 GLU O 1 1
9 17655 1 1 21 GLU OE1 O 98.315 6.907 5.892 1.00 . A A . 450 GLU OE1 1 1
9 17656 1 1 21 GLU OE2 O 98.177 5.901 3.992 1.00 . A A . 450 GLU OE2 1 1
9 17657 1 1 22 GLY C C 96.869 0.405 11.569 1.00 . A A . 451 GLY C 1 1
9 17658 1 1 22 GLY CA C 96.285 1.607 10.825 1.00 . A A . 451 GLY CA 1 1
9 17659 1 1 22 GLY H H 97.633 1.110 9.220 1.00 . A A . 451 GLY H 1 1
9 17660 1 1 22 GLY HA2 H 96.407 2.499 11.424 1.00 . A A . 451 GLY HA2 1 1
9 17661 1 1 22 GLY HA3 H 95.235 1.437 10.644 1.00 . A A . 451 GLY HA3 1 1
9 17662 1 1 22 GLY N N 96.990 1.784 9.525 1.00 . A A . 451 GLY N 1 1
9 17663 1 1 22 GLY O O 97.444 0.540 12.631 1.00 . A A . 451 GLY O 1 1
9 17664 1 1 23 LYS C C 98.359 -2.615 10.846 1.00 . A A . 452 LYS C 1 1
9 17665 1 1 23 LYS CA C 97.264 -1.978 11.706 1.00 . A A . 452 LYS CA 1 1
9 17666 1 1 23 LYS CB C 96.135 -2.988 11.925 1.00 . A A . 452 LYS CB 1 1
9 17667 1 1 23 LYS CD C 96.161 -3.521 14.366 1.00 . A A . 452 LYS CD 1 1
9 17668 1 1 23 LYS CE C 95.619 -4.692 15.187 1.00 . A A . 452 LYS CE 1 1
9 17669 1 1 23 LYS CG C 96.564 -4.014 12.976 1.00 . A A . 452 LYS CG 1 1
9 17670 1 1 23 LYS H H 96.254 -0.862 10.174 1.00 . A A . 452 LYS H 1 1
9 17671 1 1 23 LYS HA H 97.677 -1.690 12.658 1.00 . A A . 452 LYS HA 1 1
9 17672 1 1 23 LYS HB2 H 95.251 -2.470 12.266 1.00 . A A . 452 LYS HB2 1 1
9 17673 1 1 23 LYS HB3 H 95.920 -3.495 10.996 1.00 . A A . 452 LYS HB3 1 1
9 17674 1 1 23 LYS HD2 H 97.024 -3.100 14.863 1.00 . A A . 452 LYS HD2 1 1
9 17675 1 1 23 LYS HD3 H 95.395 -2.765 14.272 1.00 . A A . 452 LYS HD3 1 1
9 17676 1 1 23 LYS HE2 H 94.575 -4.841 14.957 1.00 . A A . 452 LYS HE2 1 1
9 17677 1 1 23 LYS HE3 H 96.171 -5.588 14.943 1.00 . A A . 452 LYS HE3 1 1
9 17678 1 1 23 LYS HG2 H 96.081 -4.959 12.773 1.00 . A A . 452 LYS HG2 1 1
9 17679 1 1 23 LYS HG3 H 97.636 -4.143 12.937 1.00 . A A . 452 LYS HG3 1 1
9 17680 1 1 23 LYS HZ1 H 96.683 -3.924 16.804 1.00 . A A . 452 LYS HZ1 1 1
9 17681 1 1 23 LYS HZ2 H 95.000 -3.772 16.948 1.00 . A A . 452 LYS HZ2 1 1
9 17682 1 1 23 LYS HZ3 H 95.739 -5.285 17.180 1.00 . A A . 452 LYS HZ3 1 1
9 17683 1 1 23 LYS N N 96.723 -0.772 11.025 1.00 . A A . 452 LYS N 1 1
9 17684 1 1 23 LYS NZ N 95.772 -4.395 16.639 1.00 . A A . 452 LYS NZ 1 1
9 17685 1 1 23 LYS O O 98.306 -3.786 10.528 1.00 . A A . 452 LYS O 1 1
9 17686 1 1 24 ASP C C 101.105 -3.585 10.410 1.00 . A A . 453 ASP C 1 1
9 17687 1 1 24 ASP CA C 100.452 -2.432 9.645 1.00 . A A . 453 ASP CA 1 1
9 17688 1 1 24 ASP CB C 101.498 -1.348 9.360 1.00 . A A . 453 ASP CB 1 1
9 17689 1 1 24 ASP CG C 101.256 -0.754 7.972 1.00 . A A . 453 ASP CG 1 1
9 17690 1 1 24 ASP H H 99.385 -0.917 10.745 1.00 . A A . 453 ASP H 1 1
9 17691 1 1 24 ASP HA H 100.048 -2.799 8.712 1.00 . A A . 453 ASP HA 1 1
9 17692 1 1 24 ASP HB2 H 101.418 -0.571 10.103 1.00 . A A . 453 ASP HB2 1 1
9 17693 1 1 24 ASP HB3 H 102.485 -1.779 9.398 1.00 . A A . 453 ASP HB3 1 1
9 17694 1 1 24 ASP N N 99.355 -1.858 10.475 1.00 . A A . 453 ASP N 1 1
9 17695 1 1 24 ASP O O 100.554 -4.096 11.365 1.00 . A A . 453 ASP O 1 1
9 17696 1 1 24 ASP OD1 O 100.195 -0.996 7.423 1.00 . A A . 453 ASP OD1 1 1
9 17697 1 1 24 ASP OD2 O 102.138 -0.067 7.483 1.00 . A A . 453 ASP OD2 1 1
9 17698 1 1 25 ILE C C 104.454 -4.835 10.781 1.00 . A A . 454 ILE C 1 1
9 17699 1 1 25 ILE CA C 102.949 -5.113 10.721 1.00 . A A . 454 ILE CA 1 1
9 17700 1 1 25 ILE CB C 102.696 -6.423 9.976 1.00 . A A . 454 ILE CB 1 1
9 17701 1 1 25 ILE CD1 C 100.955 -8.106 9.358 1.00 . A A . 454 ILE CD1 1 1
9 17702 1 1 25 ILE CG1 C 101.230 -6.826 10.148 1.00 . A A . 454 ILE CG1 1 1
9 17703 1 1 25 ILE CG2 C 103.597 -7.519 10.548 1.00 . A A . 454 ILE CG2 1 1
9 17704 1 1 25 ILE H H 102.705 -3.578 9.234 1.00 . A A . 454 ILE H 1 1
9 17705 1 1 25 ILE HA H 102.556 -5.186 11.723 1.00 . A A . 454 ILE HA 1 1
9 17706 1 1 25 ILE HB H 102.915 -6.289 8.927 1.00 . A A . 454 ILE HB 1 1
9 17707 1 1 25 ILE HD11 H 101.891 -8.583 9.109 1.00 . A A . 454 ILE HD11 1 1
9 17708 1 1 25 ILE HD12 H 100.357 -8.777 9.958 1.00 . A A . 454 ILE HD12 1 1
9 17709 1 1 25 ILE HD13 H 100.422 -7.863 8.451 1.00 . A A . 454 ILE HD13 1 1
9 17710 1 1 25 ILE HG12 H 101.023 -6.996 11.195 1.00 . A A . 454 ILE HG12 1 1
9 17711 1 1 25 ILE HG13 H 100.593 -6.034 9.780 1.00 . A A . 454 ILE HG13 1 1
9 17712 1 1 25 ILE HG21 H 104.038 -7.176 11.473 1.00 . A A . 454 ILE HG21 1 1
9 17713 1 1 25 ILE HG22 H 103.010 -8.406 10.737 1.00 . A A . 454 ILE HG22 1 1
9 17714 1 1 25 ILE HG23 H 104.379 -7.749 9.839 1.00 . A A . 454 ILE HG23 1 1
9 17715 1 1 25 ILE N N 102.273 -3.998 10.006 1.00 . A A . 454 ILE N 1 1
9 17716 1 1 25 ILE O O 105.251 -5.556 10.215 1.00 . A A . 454 ILE O 1 1
9 17717 1 1 26 GLY C C 106.909 -4.119 12.787 1.00 . A A . 455 GLY C 1 1
9 17718 1 1 26 GLY CA C 106.303 -3.466 11.545 1.00 . A A . 455 GLY CA 1 1
9 17719 1 1 26 GLY H H 104.190 -3.212 11.905 1.00 . A A . 455 GLY H 1 1
9 17720 1 1 26 GLY HA2 H 106.805 -3.837 10.664 1.00 . A A . 455 GLY HA2 1 1
9 17721 1 1 26 GLY HA3 H 106.429 -2.396 11.608 1.00 . A A . 455 GLY HA3 1 1
9 17722 1 1 26 GLY N N 104.849 -3.788 11.459 1.00 . A A . 455 GLY N 1 1
9 17723 1 1 26 GLY O O 106.545 -5.213 13.169 1.00 . A A . 455 GLY O 1 1
9 17724 1 1 27 GLN C C 107.374 -4.557 15.568 1.00 . A A . 456 GLN C 1 1
9 17725 1 1 27 GLN CA C 108.469 -4.037 14.637 1.00 . A A . 456 GLN CA 1 1
9 17726 1 1 27 GLN CB C 109.285 -2.959 15.355 1.00 . A A . 456 GLN CB 1 1
9 17727 1 1 27 GLN CD C 111.243 -2.862 16.906 1.00 . A A . 456 GLN CD 1 1
9 17728 1 1 27 GLN CG C 109.907 -3.552 16.620 1.00 . A A . 456 GLN CG 1 1
9 17729 1 1 27 GLN H H 108.121 -2.575 13.095 1.00 . A A . 456 GLN H 1 1
9 17730 1 1 27 GLN HA H 109.119 -4.851 14.352 1.00 . A A . 456 GLN HA 1 1
9 17731 1 1 27 GLN HB2 H 110.066 -2.603 14.701 1.00 . A A . 456 GLN HB2 1 1
9 17732 1 1 27 GLN HB3 H 108.638 -2.138 15.627 1.00 . A A . 456 GLN HB3 1 1
9 17733 1 1 27 GLN HE21 H 111.274 -3.404 18.816 1.00 . A A . 456 GLN HE21 1 1
9 17734 1 1 27 GLN HE22 H 112.604 -2.484 18.301 1.00 . A A . 456 GLN HE22 1 1
9 17735 1 1 27 GLN HG2 H 109.237 -3.402 17.455 1.00 . A A . 456 GLN HG2 1 1
9 17736 1 1 27 GLN HG3 H 110.073 -4.609 16.478 1.00 . A A . 456 GLN HG3 1 1
9 17737 1 1 27 GLN N N 107.839 -3.455 13.420 1.00 . A A . 456 GLN N 1 1
9 17738 1 1 27 GLN NE2 N 111.749 -2.921 18.107 1.00 . A A . 456 GLN NE2 1 1
9 17739 1 1 27 GLN O O 107.267 -5.742 15.815 1.00 . A A . 456 GLN O 1 1
9 17740 1 1 27 GLN OE1 O 111.832 -2.264 16.027 1.00 . A A . 456 GLN OE1 1 1
9 17741 1 1 28 CYS C C 104.383 -4.840 16.162 1.00 . A A . 457 CYS C 1 1
9 17742 1 1 28 CYS CA C 105.457 -4.125 16.983 1.00 . A A . 457 CYS CA 1 1
9 17743 1 1 28 CYS CB C 104.840 -2.908 17.675 1.00 . A A . 457 CYS CB 1 1
9 17744 1 1 28 CYS H H 106.652 -2.730 15.858 1.00 . A A . 457 CYS H 1 1
9 17745 1 1 28 CYS HA H 105.854 -4.802 17.727 1.00 . A A . 457 CYS HA 1 1
9 17746 1 1 28 CYS HB2 H 105.623 -2.217 17.952 1.00 . A A . 457 CYS HB2 1 1
9 17747 1 1 28 CYS HB3 H 104.153 -2.421 16.999 1.00 . A A . 457 CYS HB3 1 1
9 17748 1 1 28 CYS HG H 104.590 -3.830 19.762 1.00 . A A . 457 CYS HG 1 1
9 17749 1 1 28 CYS N N 106.552 -3.681 16.077 1.00 . A A . 457 CYS N 1 1
9 17750 1 1 28 CYS O O 103.484 -5.454 16.699 1.00 . A A . 457 CYS O 1 1
9 17751 1 1 28 CYS SG S 103.953 -3.443 19.158 1.00 . A A . 457 CYS SG 1 1
9 17752 1 1 29 CYS C C 102.190 -4.574 13.954 1.00 . A A . 458 CYS C 1 1
9 17753 1 1 29 CYS CA C 103.461 -5.425 13.993 1.00 . A A . 458 CYS CA 1 1
9 17754 1 1 29 CYS CB C 103.130 -6.810 14.557 1.00 . A A . 458 CYS CB 1 1
9 17755 1 1 29 CYS H H 105.205 -4.254 14.452 1.00 . A A . 458 CYS H 1 1
9 17756 1 1 29 CYS HA H 103.857 -5.529 12.995 1.00 . A A . 458 CYS HA 1 1
9 17757 1 1 29 CYS HB2 H 104.036 -7.280 14.912 1.00 . A A . 458 CYS HB2 1 1
9 17758 1 1 29 CYS HB3 H 102.432 -6.708 15.374 1.00 . A A . 458 CYS HB3 1 1
9 17759 1 1 29 CYS HG H 101.683 -8.344 13.649 1.00 . A A . 458 CYS HG 1 1
9 17760 1 1 29 CYS N N 104.473 -4.759 14.860 1.00 . A A . 458 CYS N 1 1
9 17761 1 1 29 CYS O O 101.102 -5.069 14.169 1.00 . A A . 458 CYS O 1 1
9 17762 1 1 29 CYS SG S 102.392 -7.829 13.257 1.00 . A A . 458 CYS SG 1 1
9 17763 1 1 30 ASN C C 101.605 -0.967 13.862 1.00 . A A . 459 ASN C 1 1
9 17764 1 1 30 ASN CA C 101.133 -2.399 13.632 1.00 . A A . 459 ASN CA 1 1
9 17765 1 1 30 ASN CB C 100.129 -2.790 14.726 1.00 . A A . 459 ASN CB 1 1
9 17766 1 1 30 ASN CG C 99.136 -1.646 14.955 1.00 . A A . 459 ASN CG 1 1
9 17767 1 1 30 ASN H H 103.224 -2.927 13.511 1.00 . A A . 459 ASN H 1 1
9 17768 1 1 30 ASN HA H 100.663 -2.472 12.662 1.00 . A A . 459 ASN HA 1 1
9 17769 1 1 30 ASN HB2 H 99.589 -3.673 14.418 1.00 . A A . 459 ASN HB2 1 1
9 17770 1 1 30 ASN HB3 H 100.659 -2.993 15.645 1.00 . A A . 459 ASN HB3 1 1
9 17771 1 1 30 ASN HD21 H 98.568 -2.309 16.740 1.00 . A A . 459 ASN HD21 1 1
9 17772 1 1 30 ASN HD22 H 97.809 -0.883 16.219 1.00 . A A . 459 ASN HD22 1 1
9 17773 1 1 30 ASN N N 102.326 -3.299 13.682 1.00 . A A . 459 ASN N 1 1
9 17774 1 1 30 ASN ND2 N 98.447 -1.610 16.064 1.00 . A A . 459 ASN ND2 1 1
9 17775 1 1 30 ASN O O 102.000 -0.606 14.952 1.00 . A A . 459 ASN O 1 1
9 17776 1 1 30 ASN OD1 O 98.987 -0.778 14.118 1.00 . A A . 459 ASN OD1 1 1
9 17777 1 1 31 GLU C C 101.920 2.074 11.758 1.00 . A A . 460 GLU C 1 1
9 17778 1 1 31 GLU CA C 102.084 1.241 13.038 1.00 . A A . 460 GLU CA 1 1
9 17779 1 1 31 GLU CB C 103.566 1.160 13.390 1.00 . A A . 460 GLU CB 1 1
9 17780 1 1 31 GLU CD C 104.271 -0.842 12.079 1.00 . A A . 460 GLU CD 1 1
9 17781 1 1 31 GLU CG C 104.349 0.682 12.166 1.00 . A A . 460 GLU CG 1 1
9 17782 1 1 31 GLU H H 101.301 -0.463 11.969 1.00 . A A . 460 GLU H 1 1
9 17783 1 1 31 GLU HA H 101.547 1.708 13.849 1.00 . A A . 460 GLU HA 1 1
9 17784 1 1 31 GLU HB2 H 103.923 2.131 13.698 1.00 . A A . 460 GLU HB2 1 1
9 17785 1 1 31 GLU HB3 H 103.703 0.448 14.193 1.00 . A A . 460 GLU HB3 1 1
9 17786 1 1 31 GLU HG2 H 103.925 1.114 11.271 1.00 . A A . 460 GLU HG2 1 1
9 17787 1 1 31 GLU HG3 H 105.380 0.982 12.260 1.00 . A A . 460 GLU HG3 1 1
9 17788 1 1 31 GLU N N 101.598 -0.152 12.846 1.00 . A A . 460 GLU N 1 1
9 17789 1 1 31 GLU O O 102.551 3.100 11.612 1.00 . A A . 460 GLU O 1 1
9 17790 1 1 31 GLU OE1 O 104.965 -1.496 12.840 1.00 . A A . 460 GLU OE1 1 1
9 17791 1 1 31 GLU OE2 O 103.516 -1.330 11.254 1.00 . A A . 460 GLU OE2 1 1
9 17792 1 1 32 PHE C C 102.285 2.974 9.125 1.00 . A A . 461 PHE C 1 1
9 17793 1 1 32 PHE CA C 100.924 2.418 9.563 1.00 . A A . 461 PHE CA 1 1
9 17794 1 1 32 PHE CB C 99.928 3.565 9.770 1.00 . A A . 461 PHE CB 1 1
9 17795 1 1 32 PHE CD1 C 99.365 3.149 12.182 1.00 . A A . 461 PHE CD1 1 1
9 17796 1 1 32 PHE CD2 C 100.497 5.209 11.595 1.00 . A A . 461 PHE CD2 1 1
9 17797 1 1 32 PHE CE1 C 99.364 3.531 13.527 1.00 . A A . 461 PHE CE1 1 1
9 17798 1 1 32 PHE CE2 C 100.496 5.595 12.939 1.00 . A A . 461 PHE CE2 1 1
9 17799 1 1 32 PHE CG C 99.931 3.986 11.218 1.00 . A A . 461 PHE CG 1 1
9 17800 1 1 32 PHE CZ C 99.930 4.755 13.907 1.00 . A A . 461 PHE CZ 1 1
9 17801 1 1 32 PHE H H 100.603 0.821 10.972 1.00 . A A . 461 PHE H 1 1
9 17802 1 1 32 PHE HA H 100.549 1.755 8.795 1.00 . A A . 461 PHE HA 1 1
9 17803 1 1 32 PHE HB2 H 100.207 4.403 9.151 1.00 . A A . 461 PHE HB2 1 1
9 17804 1 1 32 PHE HB3 H 98.938 3.232 9.498 1.00 . A A . 461 PHE HB3 1 1
9 17805 1 1 32 PHE HD1 H 98.931 2.206 11.888 1.00 . A A . 461 PHE HD1 1 1
9 17806 1 1 32 PHE HD2 H 100.939 5.851 10.843 1.00 . A A . 461 PHE HD2 1 1
9 17807 1 1 32 PHE HE1 H 98.930 2.881 14.268 1.00 . A A . 461 PHE HE1 1 1
9 17808 1 1 32 PHE HE2 H 100.933 6.539 13.230 1.00 . A A . 461 PHE HE2 1 1
9 17809 1 1 32 PHE HZ H 99.929 5.052 14.946 1.00 . A A . 461 PHE HZ 1 1
9 17810 1 1 32 PHE N N 101.099 1.647 10.834 1.00 . A A . 461 PHE N 1 1
9 17811 1 1 32 PHE O O 103.086 2.262 8.563 1.00 . A A . 461 PHE O 1 1
9 17812 1 1 33 ILE C C 103.925 5.055 7.526 1.00 . A A . 462 ILE C 1 1
9 17813 1 1 33 ILE CA C 103.842 4.867 9.039 1.00 . A A . 462 ILE CA 1 1
9 17814 1 1 33 ILE CB C 105.001 4.003 9.554 1.00 . A A . 462 ILE CB 1 1
9 17815 1 1 33 ILE CD1 C 105.994 5.516 11.306 1.00 . A A . 462 ILE CD1 1 1
9 17816 1 1 33 ILE CG1 C 105.165 4.250 11.060 1.00 . A A . 462 ILE CG1 1 1
9 17817 1 1 33 ILE CG2 C 106.295 4.367 8.826 1.00 . A A . 462 ILE CG2 1 1
9 17818 1 1 33 ILE H H 101.882 4.763 9.858 1.00 . A A . 462 ILE H 1 1
9 17819 1 1 33 ILE HA H 103.894 5.838 9.510 1.00 . A A . 462 ILE HA 1 1
9 17820 1 1 33 ILE HB H 104.782 2.963 9.387 1.00 . A A . 462 ILE HB 1 1
9 17821 1 1 33 ILE HD11 H 105.890 6.185 10.464 1.00 . A A . 462 ILE HD11 1 1
9 17822 1 1 33 ILE HD12 H 105.643 6.006 12.202 1.00 . A A . 462 ILE HD12 1 1
9 17823 1 1 33 ILE HD13 H 107.033 5.245 11.427 1.00 . A A . 462 ILE HD13 1 1
9 17824 1 1 33 ILE HG12 H 104.192 4.370 11.510 1.00 . A A . 462 ILE HG12 1 1
9 17825 1 1 33 ILE HG13 H 105.662 3.407 11.504 1.00 . A A . 462 ILE HG13 1 1
9 17826 1 1 33 ILE HG21 H 106.225 5.379 8.461 1.00 . A A . 462 ILE HG21 1 1
9 17827 1 1 33 ILE HG22 H 107.128 4.288 9.510 1.00 . A A . 462 ILE HG22 1 1
9 17828 1 1 33 ILE HG23 H 106.443 3.693 7.996 1.00 . A A . 462 ILE HG23 1 1
9 17829 1 1 33 ILE N N 102.544 4.232 9.400 1.00 . A A . 462 ILE N 1 1
9 17830 1 1 33 ILE O O 103.813 6.157 7.025 1.00 . A A . 462 ILE O 1 1
9 17831 1 1 34 MET C C 103.410 3.055 4.624 1.00 . A A . 463 MET C 1 1
9 17832 1 1 34 MET CA C 104.227 4.147 5.318 1.00 . A A . 463 MET CA 1 1
9 17833 1 1 34 MET CB C 105.689 4.021 4.914 1.00 . A A . 463 MET CB 1 1
9 17834 1 1 34 MET CE C 108.964 5.092 6.702 1.00 . A A . 463 MET CE 1 1
9 17835 1 1 34 MET CG C 106.490 5.145 5.568 1.00 . A A . 463 MET CG 1 1
9 17836 1 1 34 MET H H 104.228 3.130 7.211 1.00 . A A . 463 MET H 1 1
9 17837 1 1 34 MET HA H 103.855 5.117 5.024 1.00 . A A . 463 MET HA 1 1
9 17838 1 1 34 MET HB2 H 106.067 3.068 5.247 1.00 . A A . 463 MET HB2 1 1
9 17839 1 1 34 MET HB3 H 105.774 4.091 3.844 1.00 . A A . 463 MET HB3 1 1
9 17840 1 1 34 MET HE1 H 108.302 4.615 7.411 1.00 . A A . 463 MET HE1 1 1
9 17841 1 1 34 MET HE2 H 109.916 4.579 6.685 1.00 . A A . 463 MET HE2 1 1
9 17842 1 1 34 MET HE3 H 109.118 6.120 6.991 1.00 . A A . 463 MET HE3 1 1
9 17843 1 1 34 MET HG2 H 106.083 6.103 5.266 1.00 . A A . 463 MET HG2 1 1
9 17844 1 1 34 MET HG3 H 106.424 5.046 6.643 1.00 . A A . 463 MET HG3 1 1
9 17845 1 1 34 MET N N 104.129 4.005 6.793 1.00 . A A . 463 MET N 1 1
9 17846 1 1 34 MET O O 103.794 1.904 4.590 1.00 . A A . 463 MET O 1 1
9 17847 1 1 34 MET SD S 108.223 5.034 5.053 1.00 . A A . 463 MET SD 1 1
9 17848 1 1 35 GLU C C 100.739 3.070 2.193 1.00 . A A . 464 GLU C 1 1
9 17849 1 1 35 GLU CA C 101.444 2.403 3.376 1.00 . A A . 464 GLU CA 1 1
9 17850 1 1 35 GLU CB C 100.405 1.877 4.357 1.00 . A A . 464 GLU CB 1 1
9 17851 1 1 35 GLU CD C 101.303 -0.419 4.763 1.00 . A A . 464 GLU CD 1 1
9 17852 1 1 35 GLU CG C 101.089 0.966 5.376 1.00 . A A . 464 GLU CG 1 1
9 17853 1 1 35 GLU H H 101.991 4.342 4.112 1.00 . A A . 464 GLU H 1 1
9 17854 1 1 35 GLU HA H 102.058 1.589 3.024 1.00 . A A . 464 GLU HA 1 1
9 17855 1 1 35 GLU HB2 H 99.949 2.713 4.868 1.00 . A A . 464 GLU HB2 1 1
9 17856 1 1 35 GLU HB3 H 99.650 1.321 3.824 1.00 . A A . 464 GLU HB3 1 1
9 17857 1 1 35 GLU HG2 H 102.044 1.390 5.652 1.00 . A A . 464 GLU HG2 1 1
9 17858 1 1 35 GLU HG3 H 100.468 0.876 6.255 1.00 . A A . 464 GLU HG3 1 1
9 17859 1 1 35 GLU N N 102.285 3.411 4.070 1.00 . A A . 464 GLU N 1 1
9 17860 1 1 35 GLU O O 99.734 3.734 2.356 1.00 . A A . 464 GLU O 1 1
9 17861 1 1 35 GLU OE1 O 100.316 -1.084 4.492 1.00 . A A . 464 GLU OE1 1 1
9 17862 1 1 35 GLU OE2 O 102.449 -0.790 4.572 1.00 . A A . 464 GLU OE2 1 1
9 17863 1 1 36 GLY C C 101.426 3.304 -1.437 1.00 . A A . 465 GLY C 1 1
9 17864 1 1 36 GLY CA C 100.594 3.540 -0.175 1.00 . A A . 465 GLY CA 1 1
9 17865 1 1 36 GLY H H 102.064 2.368 0.885 1.00 . A A . 465 GLY H 1 1
9 17866 1 1 36 GLY HA2 H 99.610 3.113 -0.309 1.00 . A A . 465 GLY HA2 1 1
9 17867 1 1 36 GLY HA3 H 100.502 4.602 -0.003 1.00 . A A . 465 GLY HA3 1 1
9 17868 1 1 36 GLY N N 101.251 2.904 1.002 1.00 . A A . 465 GLY N 1 1
9 17869 1 1 36 GLY O O 101.434 2.225 -1.994 1.00 . A A . 465 GLY O 1 1
9 17870 1 1 37 THR C C 104.193 5.016 -3.060 1.00 . A A . 466 THR C 1 1
9 17871 1 1 37 THR CA C 102.933 4.150 -3.140 1.00 . A A . 466 THR CA 1 1
9 17872 1 1 37 THR CB C 102.099 4.584 -4.349 1.00 . A A . 466 THR CB 1 1
9 17873 1 1 37 THR CG2 C 101.294 3.394 -4.867 1.00 . A A . 466 THR CG2 1 1
9 17874 1 1 37 THR H H 102.089 5.176 -1.446 1.00 . A A . 466 THR H 1 1
9 17875 1 1 37 THR HA H 103.214 3.113 -3.252 1.00 . A A . 466 THR HA 1 1
9 17876 1 1 37 THR HB H 102.753 4.943 -5.132 1.00 . A A . 466 THR HB 1 1
9 17877 1 1 37 THR HG1 H 100.993 6.135 -4.740 1.00 . A A . 466 THR HG1 1 1
9 17878 1 1 37 THR HG21 H 100.871 2.856 -4.032 1.00 . A A . 466 THR HG21 1 1
9 17879 1 1 37 THR HG22 H 100.499 3.748 -5.506 1.00 . A A . 466 THR HG22 1 1
9 17880 1 1 37 THR HG23 H 101.942 2.737 -5.428 1.00 . A A . 466 THR HG23 1 1
9 17881 1 1 37 THR N N 102.116 4.313 -1.903 1.00 . A A . 466 THR N 1 1
9 17882 1 1 37 THR O O 104.150 6.161 -2.654 1.00 . A A . 466 THR O 1 1
9 17883 1 1 37 THR OG1 O 101.212 5.623 -3.959 1.00 . A A . 466 THR OG1 1 1
9 17884 1 1 38 LEU C C 107.484 4.757 -4.566 1.00 . A A . 467 LEU C 1 1
9 17885 1 1 38 LEU CA C 106.580 5.265 -3.444 1.00 . A A . 467 LEU CA 1 1
9 17886 1 1 38 LEU CB C 107.287 5.136 -2.088 1.00 . A A . 467 LEU CB 1 1
9 17887 1 1 38 LEU CD1 C 108.284 7.375 -2.520 1.00 . A A . 467 LEU CD1 1 1
9 17888 1 1 38 LEU CD2 C 106.142 7.182 -1.251 1.00 . A A . 467 LEU CD2 1 1
9 17889 1 1 38 LEU CG C 107.502 6.537 -1.510 1.00 . A A . 467 LEU CG 1 1
9 17890 1 1 38 LEU H H 105.316 3.558 -3.808 1.00 . A A . 467 LEU H 1 1
9 17891 1 1 38 LEU HA H 106.346 6.304 -3.627 1.00 . A A . 467 LEU HA 1 1
9 17892 1 1 38 LEU HB2 H 106.676 4.553 -1.413 1.00 . A A . 467 LEU HB2 1 1
9 17893 1 1 38 LEU HB3 H 108.244 4.653 -2.223 1.00 . A A . 467 LEU HB3 1 1
9 17894 1 1 38 LEU HD11 H 109.186 6.850 -2.796 1.00 . A A . 467 LEU HD11 1 1
9 17895 1 1 38 LEU HD12 H 107.682 7.535 -3.396 1.00 . A A . 467 LEU HD12 1 1
9 17896 1 1 38 LEU HD13 H 108.540 8.326 -2.079 1.00 . A A . 467 LEU HD13 1 1
9 17897 1 1 38 LEU HD21 H 105.453 6.429 -0.895 1.00 . A A . 467 LEU HD21 1 1
9 17898 1 1 38 LEU HD22 H 106.245 7.957 -0.507 1.00 . A A . 467 LEU HD22 1 1
9 17899 1 1 38 LEU HD23 H 105.764 7.608 -2.168 1.00 . A A . 467 LEU HD23 1 1
9 17900 1 1 38 LEU HG H 108.060 6.481 -0.582 1.00 . A A . 467 LEU HG 1 1
9 17901 1 1 38 LEU N N 105.311 4.479 -3.466 1.00 . A A . 467 LEU N 1 1
9 17902 1 1 38 LEU O O 107.394 3.618 -4.978 1.00 . A A . 467 LEU O 1 1
9 17903 1 1 39 THR C C 110.652 4.997 -5.739 1.00 . A A . 468 THR C 1 1
9 17904 1 1 39 THR CA C 109.206 5.165 -6.214 1.00 . A A . 468 THR CA 1 1
9 17905 1 1 39 THR CB C 109.127 6.226 -7.328 1.00 . A A . 468 THR CB 1 1
9 17906 1 1 39 THR CG2 C 110.296 7.217 -7.236 1.00 . A A . 468 THR CG2 1 1
9 17907 1 1 39 THR H H 108.373 6.517 -4.760 1.00 . A A . 468 THR H 1 1
9 17908 1 1 39 THR HA H 108.849 4.223 -6.600 1.00 . A A . 468 THR HA 1 1
9 17909 1 1 39 THR HB H 108.205 6.773 -7.221 1.00 . A A . 468 THR HB 1 1
9 17910 1 1 39 THR HG1 H 109.901 4.993 -8.616 1.00 . A A . 468 THR HG1 1 1
9 17911 1 1 39 THR HG21 H 110.299 7.678 -6.260 1.00 . A A . 468 THR HG21 1 1
9 17912 1 1 39 THR HG22 H 111.231 6.693 -7.391 1.00 . A A . 468 THR HG22 1 1
9 17913 1 1 39 THR HG23 H 110.181 7.979 -7.992 1.00 . A A . 468 THR HG23 1 1
9 17914 1 1 39 THR N N 108.330 5.597 -5.089 1.00 . A A . 468 THR N 1 1
9 17915 1 1 39 THR O O 111.001 5.325 -4.625 1.00 . A A . 468 THR O 1 1
9 17916 1 1 39 THR OG1 O 109.149 5.588 -8.596 1.00 . A A . 468 THR OG1 1 1
9 17917 1 1 40 ARG C C 113.717 5.441 -6.942 1.00 . A A . 469 ARG C 1 1
9 17918 1 1 40 ARG CA C 112.926 4.344 -6.235 1.00 . A A . 469 ARG CA 1 1
9 17919 1 1 40 ARG CB C 113.419 2.969 -6.696 1.00 . A A . 469 ARG CB 1 1
9 17920 1 1 40 ARG CD C 115.059 1.815 -5.206 1.00 . A A . 469 ARG CD 1 1
9 17921 1 1 40 ARG CG C 114.902 2.817 -6.351 1.00 . A A . 469 ARG CG 1 1
9 17922 1 1 40 ARG CZ C 116.722 0.054 -5.164 1.00 . A A . 469 ARG CZ 1 1
9 17923 1 1 40 ARG H H 111.193 4.270 -7.499 1.00 . A A . 469 ARG H 1 1
9 17924 1 1 40 ARG HA H 113.044 4.437 -5.166 1.00 . A A . 469 ARG HA 1 1
9 17925 1 1 40 ARG HB2 H 112.850 2.198 -6.197 1.00 . A A . 469 ARG HB2 1 1
9 17926 1 1 40 ARG HB3 H 113.288 2.879 -7.763 1.00 . A A . 469 ARG HB3 1 1
9 17927 1 1 40 ARG HD2 H 114.811 2.295 -4.271 1.00 . A A . 469 ARG HD2 1 1
9 17928 1 1 40 ARG HD3 H 114.398 0.976 -5.368 1.00 . A A . 469 ARG HD3 1 1
9 17929 1 1 40 ARG HE H 117.205 1.980 -5.126 1.00 . A A . 469 ARG HE 1 1
9 17930 1 1 40 ARG HG2 H 115.437 2.461 -7.219 1.00 . A A . 469 ARG HG2 1 1
9 17931 1 1 40 ARG HG3 H 115.302 3.773 -6.048 1.00 . A A . 469 ARG HG3 1 1
9 17932 1 1 40 ARG HH11 H 116.078 -0.221 -7.039 1.00 . A A . 469 ARG HH11 1 1
9 17933 1 1 40 ARG HH12 H 116.661 -1.638 -6.231 1.00 . A A . 469 ARG HH12 1 1
9 17934 1 1 40 ARG HH21 H 117.425 0.032 -3.290 1.00 . A A . 469 ARG HH21 1 1
9 17935 1 1 40 ARG HH22 H 117.425 -1.494 -4.109 1.00 . A A . 469 ARG HH22 1 1
9 17936 1 1 40 ARG N N 111.497 4.510 -6.600 1.00 . A A . 469 ARG N 1 1
9 17937 1 1 40 ARG NE N 116.468 1.335 -5.160 1.00 . A A . 469 ARG NE 1 1
9 17938 1 1 40 ARG NH1 N 116.468 -0.657 -6.228 1.00 . A A . 469 ARG NH1 1 1
9 17939 1 1 40 ARG NH2 N 117.231 -0.514 -4.106 1.00 . A A . 469 ARG NH2 1 1
9 17940 1 1 40 ARG O O 114.635 5.175 -7.689 1.00 . A A . 469 ARG O 1 1
9 17941 1 1 41 VAL C C 113.601 7.893 -8.843 1.00 . A A . 470 VAL C 1 1
9 17942 1 1 41 VAL CA C 114.042 7.812 -7.379 1.00 . A A . 470 VAL CA 1 1
9 17943 1 1 41 VAL CB C 115.545 7.585 -7.318 1.00 . A A . 470 VAL CB 1 1
9 17944 1 1 41 VAL CG1 C 116.276 8.882 -7.667 1.00 . A A . 470 VAL CG1 1 1
9 17945 1 1 41 VAL CG2 C 115.939 7.139 -5.909 1.00 . A A . 470 VAL CG2 1 1
9 17946 1 1 41 VAL H H 112.595 6.854 -6.122 1.00 . A A . 470 VAL H 1 1
9 17947 1 1 41 VAL HA H 113.793 8.733 -6.874 1.00 . A A . 470 VAL HA 1 1
9 17948 1 1 41 VAL HB H 115.808 6.821 -8.024 1.00 . A A . 470 VAL HB 1 1
9 17949 1 1 41 VAL HG11 H 115.643 9.726 -7.435 1.00 . A A . 470 VAL HG11 1 1
9 17950 1 1 41 VAL HG12 H 117.187 8.947 -7.091 1.00 . A A . 470 VAL HG12 1 1
9 17951 1 1 41 VAL HG13 H 116.513 8.889 -8.720 1.00 . A A . 470 VAL HG13 1 1
9 17952 1 1 41 VAL HG21 H 115.290 7.611 -5.186 1.00 . A A . 470 VAL HG21 1 1
9 17953 1 1 41 VAL HG22 H 115.842 6.066 -5.832 1.00 . A A . 470 VAL HG22 1 1
9 17954 1 1 41 VAL HG23 H 116.962 7.422 -5.714 1.00 . A A . 470 VAL HG23 1 1
9 17955 1 1 41 VAL N N 113.344 6.676 -6.719 1.00 . A A . 470 VAL N 1 1
9 17956 1 1 41 VAL O O 113.177 6.915 -9.427 1.00 . A A . 470 VAL O 1 1
9 17957 1 1 42 GLY C C 111.798 9.501 -10.950 1.00 . A A . 471 GLY C 1 1
9 17958 1 1 42 GLY CA C 113.293 9.185 -10.871 1.00 . A A . 471 GLY CA 1 1
9 17959 1 1 42 GLY H H 114.051 9.824 -8.956 1.00 . A A . 471 GLY H 1 1
9 17960 1 1 42 GLY HA2 H 113.856 9.985 -11.330 1.00 . A A . 471 GLY HA2 1 1
9 17961 1 1 42 GLY HA3 H 113.490 8.261 -11.392 1.00 . A A . 471 GLY HA3 1 1
9 17962 1 1 42 GLY N N 113.703 9.048 -9.443 1.00 . A A . 471 GLY N 1 1
9 17963 1 1 42 GLY O O 111.400 10.531 -11.459 1.00 . A A . 471 GLY O 1 1
9 17964 1 1 43 ALA C C 108.969 8.562 -11.905 1.00 . A A . 472 ALA C 1 1
9 17965 1 1 43 ALA CA C 109.497 8.869 -10.501 1.00 . A A . 472 ALA CA 1 1
9 17966 1 1 43 ALA CB C 109.209 10.332 -10.154 1.00 . A A . 472 ALA CB 1 1
9 17967 1 1 43 ALA H H 111.313 7.800 -10.050 1.00 . A A . 472 ALA H 1 1
9 17968 1 1 43 ALA HA H 109.005 8.227 -9.785 1.00 . A A . 472 ALA HA 1 1
9 17969 1 1 43 ALA HB1 H 110.063 10.757 -9.647 1.00 . A A . 472 ALA HB1 1 1
9 17970 1 1 43 ALA HB2 H 109.017 10.887 -11.062 1.00 . A A . 472 ALA HB2 1 1
9 17971 1 1 43 ALA HB3 H 108.344 10.387 -9.510 1.00 . A A . 472 ALA HB3 1 1
9 17972 1 1 43 ALA N N 110.968 8.623 -10.454 1.00 . A A . 472 ALA N 1 1
9 17973 1 1 43 ALA O O 109.583 7.837 -12.663 1.00 . A A . 472 ALA O 1 1
9 17974 1 1 44 LYS C C 106.573 7.473 -13.620 1.00 . A A . 473 LYS C 1 1
9 17975 1 1 44 LYS CA C 107.252 8.846 -13.604 1.00 . A A . 473 LYS CA 1 1
9 17976 1 1 44 LYS CB C 108.364 8.875 -14.656 1.00 . A A . 473 LYS CB 1 1
9 17977 1 1 44 LYS CD C 107.758 7.793 -16.827 1.00 . A A . 473 LYS CD 1 1
9 17978 1 1 44 LYS CE C 108.885 7.824 -17.861 1.00 . A A . 473 LYS CE 1 1
9 17979 1 1 44 LYS CG C 107.752 9.105 -16.040 1.00 . A A . 473 LYS CG 1 1
9 17980 1 1 44 LYS H H 107.353 9.681 -11.621 1.00 . A A . 473 LYS H 1 1
9 17981 1 1 44 LYS HA H 106.522 9.607 -13.833 1.00 . A A . 473 LYS HA 1 1
9 17982 1 1 44 LYS HB2 H 109.052 9.676 -14.427 1.00 . A A . 473 LYS HB2 1 1
9 17983 1 1 44 LYS HB3 H 108.890 7.933 -14.650 1.00 . A A . 473 LYS HB3 1 1
9 17984 1 1 44 LYS HD2 H 107.914 6.966 -16.148 1.00 . A A . 473 LYS HD2 1 1
9 17985 1 1 44 LYS HD3 H 106.811 7.671 -17.332 1.00 . A A . 473 LYS HD3 1 1
9 17986 1 1 44 LYS HE2 H 108.484 7.587 -18.836 1.00 . A A . 473 LYS HE2 1 1
9 17987 1 1 44 LYS HE3 H 109.327 8.809 -17.883 1.00 . A A . 473 LYS HE3 1 1
9 17988 1 1 44 LYS HG2 H 106.736 9.455 -15.931 1.00 . A A . 473 LYS HG2 1 1
9 17989 1 1 44 LYS HG3 H 108.332 9.844 -16.571 1.00 . A A . 473 LYS HG3 1 1
9 17990 1 1 44 LYS HZ1 H 109.474 6.014 -17.015 1.00 . A A . 473 LYS HZ1 1 1
9 17991 1 1 44 LYS HZ2 H 110.404 6.489 -18.356 1.00 . A A . 473 LYS HZ2 1 1
9 17992 1 1 44 LYS HZ3 H 110.617 7.257 -16.856 1.00 . A A . 473 LYS HZ3 1 1
9 17993 1 1 44 LYS N N 107.830 9.105 -12.252 1.00 . A A . 473 LYS N 1 1
9 17994 1 1 44 LYS NZ N 109.923 6.820 -17.494 1.00 . A A . 473 LYS NZ 1 1
9 17995 1 1 44 LYS O O 105.955 7.087 -14.591 1.00 . A A . 473 LYS O 1 1
9 17996 1 1 45 HIS C C 106.604 4.628 -11.289 1.00 . A A . 474 HIS C 1 1
9 17997 1 1 45 HIS CA C 106.048 5.387 -12.495 1.00 . A A . 474 HIS CA 1 1
9 17998 1 1 45 HIS CB C 106.363 4.615 -13.781 1.00 . A A . 474 HIS CB 1 1
9 17999 1 1 45 HIS CD2 C 106.836 2.044 -13.508 1.00 . A A . 474 HIS CD2 1 1
9 18000 1 1 45 HIS CE1 C 104.789 1.368 -13.293 1.00 . A A . 474 HIS CE1 1 1
9 18001 1 1 45 HIS CG C 106.038 3.158 -13.589 1.00 . A A . 474 HIS CG 1 1
9 18002 1 1 45 HIS H H 107.186 7.065 -11.776 1.00 . A A . 474 HIS H 1 1
9 18003 1 1 45 HIS HA H 104.979 5.496 -12.390 1.00 . A A . 474 HIS HA 1 1
9 18004 1 1 45 HIS HB2 H 105.769 5.010 -14.592 1.00 . A A . 474 HIS HB2 1 1
9 18005 1 1 45 HIS HB3 H 107.412 4.722 -14.018 1.00 . A A . 474 HIS HB3 1 1
9 18006 1 1 45 HIS HD1 H 103.926 3.254 -13.463 1.00 . A A . 474 HIS HD1 1 1
9 18007 1 1 45 HIS HD2 H 107.914 2.044 -13.578 1.00 . A A . 474 HIS HD2 1 1
9 18008 1 1 45 HIS HE1 H 103.921 0.740 -13.161 1.00 . A A . 474 HIS HE1 1 1
9 18009 1 1 45 HIS N N 106.684 6.734 -12.549 1.00 . A A . 474 HIS N 1 1
9 18010 1 1 45 HIS ND1 N 104.737 2.703 -13.450 1.00 . A A . 474 HIS ND1 1 1
9 18011 1 1 45 HIS NE2 N 106.045 0.914 -13.321 1.00 . A A . 474 HIS NE2 1 1
9 18012 1 1 45 HIS O O 107.462 3.778 -11.420 1.00 . A A . 474 HIS O 1 1
9 18013 1 1 46 GLU C C 105.989 2.855 -8.783 1.00 . A A . 475 GLU C 1 1
9 18014 1 1 46 GLU CA C 106.638 4.236 -8.903 1.00 . A A . 475 GLU CA 1 1
9 18015 1 1 46 GLU CB C 106.309 5.066 -7.657 1.00 . A A . 475 GLU CB 1 1
9 18016 1 1 46 GLU CD C 104.283 6.269 -6.820 1.00 . A A . 475 GLU CD 1 1
9 18017 1 1 46 GLU CG C 104.823 4.927 -7.319 1.00 . A A . 475 GLU CG 1 1
9 18018 1 1 46 GLU H H 105.440 5.627 -10.029 1.00 . A A . 475 GLU H 1 1
9 18019 1 1 46 GLU HA H 107.708 4.120 -8.982 1.00 . A A . 475 GLU HA 1 1
9 18020 1 1 46 GLU HB2 H 106.902 4.712 -6.826 1.00 . A A . 475 GLU HB2 1 1
9 18021 1 1 46 GLU HB3 H 106.538 6.104 -7.846 1.00 . A A . 475 GLU HB3 1 1
9 18022 1 1 46 GLU HG2 H 104.279 4.627 -8.203 1.00 . A A . 475 GLU HG2 1 1
9 18023 1 1 46 GLU HG3 H 104.697 4.182 -6.548 1.00 . A A . 475 GLU HG3 1 1
9 18024 1 1 46 GLU N N 106.128 4.933 -10.114 1.00 . A A . 475 GLU N 1 1
9 18025 1 1 46 GLU O O 105.442 2.326 -9.731 1.00 . A A . 475 GLU O 1 1
9 18026 1 1 46 GLU OE1 O 104.996 6.935 -6.087 1.00 . A A . 475 GLU OE1 1 1
9 18027 1 1 46 GLU OE2 O 103.168 6.607 -7.179 1.00 . A A . 475 GLU OE2 1 1
9 18028 1 1 47 ARG C C 104.822 0.872 -6.027 1.00 . A A . 476 ARG C 1 1
9 18029 1 1 47 ARG CA C 105.458 0.926 -7.414 1.00 . A A . 476 ARG CA 1 1
9 18030 1 1 47 ARG CB C 106.553 -0.137 -7.502 1.00 . A A . 476 ARG CB 1 1
9 18031 1 1 47 ARG CD C 108.713 0.913 -8.191 1.00 . A A . 476 ARG CD 1 1
9 18032 1 1 47 ARG CG C 107.876 0.443 -6.999 1.00 . A A . 476 ARG CG 1 1
9 18033 1 1 47 ARG CZ C 110.782 0.265 -9.271 1.00 . A A . 476 ARG CZ 1 1
9 18034 1 1 47 ARG H H 106.507 2.720 -6.878 1.00 . A A . 476 ARG H 1 1
9 18035 1 1 47 ARG HA H 104.707 0.738 -8.168 1.00 . A A . 476 ARG HA 1 1
9 18036 1 1 47 ARG HB2 H 106.277 -0.982 -6.889 1.00 . A A . 476 ARG HB2 1 1
9 18037 1 1 47 ARG HB3 H 106.665 -0.453 -8.526 1.00 . A A . 476 ARG HB3 1 1
9 18038 1 1 47 ARG HD2 H 108.102 0.916 -9.081 1.00 . A A . 476 ARG HD2 1 1
9 18039 1 1 47 ARG HD3 H 109.080 1.911 -8.002 1.00 . A A . 476 ARG HD3 1 1
9 18040 1 1 47 ARG HE H 109.935 -0.827 -7.844 1.00 . A A . 476 ARG HE 1 1
9 18041 1 1 47 ARG HG2 H 107.677 1.280 -6.346 1.00 . A A . 476 ARG HG2 1 1
9 18042 1 1 47 ARG HG3 H 108.420 -0.316 -6.457 1.00 . A A . 476 ARG HG3 1 1
9 18043 1 1 47 ARG HH11 H 109.493 1.070 -10.576 1.00 . A A . 476 ARG HH11 1 1
9 18044 1 1 47 ARG HH12 H 111.152 1.053 -11.074 1.00 . A A . 476 ARG HH12 1 1
9 18045 1 1 47 ARG HH21 H 112.284 -0.474 -8.173 1.00 . A A . 476 ARG HH21 1 1
9 18046 1 1 47 ARG HH22 H 112.732 0.179 -9.714 1.00 . A A . 476 ARG HH22 1 1
9 18047 1 1 47 ARG N N 106.056 2.272 -7.621 1.00 . A A . 476 ARG N 1 1
9 18048 1 1 47 ARG NE N 109.865 -0.012 -8.384 1.00 . A A . 476 ARG NE 1 1
9 18049 1 1 47 ARG NH1 N 110.450 0.841 -10.394 1.00 . A A . 476 ARG NH1 1 1
9 18050 1 1 47 ARG NH2 N 112.030 -0.034 -9.034 1.00 . A A . 476 ARG NH2 1 1
9 18051 1 1 47 ARG O O 105.132 1.670 -5.168 1.00 . A A . 476 ARG O 1 1
9 18052 1 1 48 HIS C C 104.427 -0.240 -3.400 1.00 . A A . 477 HIS C 1 1
9 18053 1 1 48 HIS CA C 103.315 -0.154 -4.446 1.00 . A A . 477 HIS CA 1 1
9 18054 1 1 48 HIS CB C 102.438 -1.406 -4.368 1.00 . A A . 477 HIS CB 1 1
9 18055 1 1 48 HIS CD2 C 100.553 -1.844 -6.146 1.00 . A A . 477 HIS CD2 1 1
9 18056 1 1 48 HIS CE1 C 99.263 -0.174 -5.656 1.00 . A A . 477 HIS CE1 1 1
9 18057 1 1 48 HIS CG C 101.155 -1.166 -5.115 1.00 . A A . 477 HIS CG 1 1
9 18058 1 1 48 HIS H H 103.710 -0.711 -6.490 1.00 . A A . 477 HIS H 1 1
9 18059 1 1 48 HIS HA H 102.714 0.726 -4.266 1.00 . A A . 477 HIS HA 1 1
9 18060 1 1 48 HIS HB2 H 102.962 -2.240 -4.812 1.00 . A A . 477 HIS HB2 1 1
9 18061 1 1 48 HIS HB3 H 102.217 -1.627 -3.335 1.00 . A A . 477 HIS HB3 1 1
9 18062 1 1 48 HIS HD1 H 100.459 0.574 -4.126 1.00 . A A . 477 HIS HD1 1 1
9 18063 1 1 48 HIS HD2 H 100.948 -2.730 -6.622 1.00 . A A . 477 HIS HD2 1 1
9 18064 1 1 48 HIS HE1 H 98.441 0.527 -5.657 1.00 . A A . 477 HIS HE1 1 1
9 18065 1 1 48 HIS N N 103.944 -0.064 -5.792 1.00 . A A . 477 HIS N 1 1
9 18066 1 1 48 HIS ND1 N 100.314 -0.104 -4.819 1.00 . A A . 477 HIS ND1 1 1
9 18067 1 1 48 HIS NE2 N 99.359 -1.216 -6.487 1.00 . A A . 477 HIS NE2 1 1
9 18068 1 1 48 HIS O O 105.522 -0.669 -3.691 1.00 . A A . 477 HIS O 1 1
9 18069 1 1 49 ILE C C 104.591 -0.152 0.220 1.00 . A A . 478 ILE C 1 1
9 18070 1 1 49 ILE CA C 105.230 0.105 -1.142 1.00 . A A . 478 ILE CA 1 1
9 18071 1 1 49 ILE CB C 105.992 1.433 -1.071 1.00 . A A . 478 ILE CB 1 1
9 18072 1 1 49 ILE CD1 C 107.572 1.249 -3.026 1.00 . A A . 478 ILE CD1 1 1
9 18073 1 1 49 ILE CG1 C 106.321 1.940 -2.477 1.00 . A A . 478 ILE CG1 1 1
9 18074 1 1 49 ILE CG2 C 107.290 1.243 -0.279 1.00 . A A . 478 ILE CG2 1 1
9 18075 1 1 49 ILE H H 103.280 0.525 -1.969 1.00 . A A . 478 ILE H 1 1
9 18076 1 1 49 ILE HA H 105.919 -0.693 -1.376 1.00 . A A . 478 ILE HA 1 1
9 18077 1 1 49 ILE HB H 105.374 2.163 -0.566 1.00 . A A . 478 ILE HB 1 1
9 18078 1 1 49 ILE HD11 H 107.828 0.411 -2.395 1.00 . A A . 478 ILE HD11 1 1
9 18079 1 1 49 ILE HD12 H 107.380 0.902 -4.030 1.00 . A A . 478 ILE HD12 1 1
9 18080 1 1 49 ILE HD13 H 108.392 1.956 -3.039 1.00 . A A . 478 ILE HD13 1 1
9 18081 1 1 49 ILE HG12 H 105.490 1.746 -3.129 1.00 . A A . 478 ILE HG12 1 1
9 18082 1 1 49 ILE HG13 H 106.496 2.998 -2.432 1.00 . A A . 478 ILE HG13 1 1
9 18083 1 1 49 ILE HG21 H 107.062 0.832 0.694 1.00 . A A . 478 ILE HG21 1 1
9 18084 1 1 49 ILE HG22 H 107.942 0.567 -0.811 1.00 . A A . 478 ILE HG22 1 1
9 18085 1 1 49 ILE HG23 H 107.780 2.199 -0.160 1.00 . A A . 478 ILE HG23 1 1
9 18086 1 1 49 ILE N N 104.167 0.171 -2.190 1.00 . A A . 478 ILE N 1 1
9 18087 1 1 49 ILE O O 103.531 0.356 0.528 1.00 . A A . 478 ILE O 1 1
9 18088 1 1 50 PHE C C 105.846 -1.127 3.404 1.00 . A A . 479 PHE C 1 1
9 18089 1 1 50 PHE CA C 104.694 -1.193 2.402 1.00 . A A . 479 PHE CA 1 1
9 18090 1 1 50 PHE CB C 104.061 -2.586 2.433 1.00 . A A . 479 PHE CB 1 1
9 18091 1 1 50 PHE CD1 C 102.223 -2.163 0.759 1.00 . A A . 479 PHE CD1 1 1
9 18092 1 1 50 PHE CD2 C 103.913 -3.822 0.241 1.00 . A A . 479 PHE CD2 1 1
9 18093 1 1 50 PHE CE1 C 101.595 -2.421 -0.465 1.00 . A A . 479 PHE CE1 1 1
9 18094 1 1 50 PHE CE2 C 103.284 -4.081 -0.982 1.00 . A A . 479 PHE CE2 1 1
9 18095 1 1 50 PHE CG C 103.383 -2.863 1.112 1.00 . A A . 479 PHE CG 1 1
9 18096 1 1 50 PHE CZ C 102.125 -3.381 -1.336 1.00 . A A . 479 PHE CZ 1 1
9 18097 1 1 50 PHE H H 106.104 -1.302 0.782 1.00 . A A . 479 PHE H 1 1
9 18098 1 1 50 PHE HA H 103.952 -0.447 2.652 1.00 . A A . 479 PHE HA 1 1
9 18099 1 1 50 PHE HB2 H 104.828 -3.326 2.607 1.00 . A A . 479 PHE HB2 1 1
9 18100 1 1 50 PHE HB3 H 103.330 -2.631 3.227 1.00 . A A . 479 PHE HB3 1 1
9 18101 1 1 50 PHE HD1 H 101.813 -1.423 1.430 1.00 . A A . 479 PHE HD1 1 1
9 18102 1 1 50 PHE HD2 H 104.809 -4.363 0.513 1.00 . A A . 479 PHE HD2 1 1
9 18103 1 1 50 PHE HE1 H 100.700 -1.881 -0.737 1.00 . A A . 479 PHE HE1 1 1
9 18104 1 1 50 PHE HE2 H 103.694 -4.820 -1.654 1.00 . A A . 479 PHE HE2 1 1
9 18105 1 1 50 PHE HZ H 101.640 -3.580 -2.279 1.00 . A A . 479 PHE HZ 1 1
9 18106 1 1 50 PHE N N 105.241 -0.919 1.047 1.00 . A A . 479 PHE N 1 1
9 18107 1 1 50 PHE O O 106.603 -2.064 3.550 1.00 . A A . 479 PHE O 1 1
9 18108 1 1 51 LEU C C 106.593 0.347 6.459 1.00 . A A . 480 LEU C 1 1
9 18109 1 1 51 LEU CA C 107.123 0.089 5.051 1.00 . A A . 480 LEU CA 1 1
9 18110 1 1 51 LEU CB C 108.038 1.241 4.645 1.00 . A A . 480 LEU CB 1 1
9 18111 1 1 51 LEU CD1 C 110.350 2.091 5.061 1.00 . A A . 480 LEU CD1 1 1
9 18112 1 1 51 LEU CD2 C 108.612 2.267 6.848 1.00 . A A . 480 LEU CD2 1 1
9 18113 1 1 51 LEU CG C 109.138 1.409 5.695 1.00 . A A . 480 LEU CG 1 1
9 18114 1 1 51 LEU H H 105.392 0.729 3.943 1.00 . A A . 480 LEU H 1 1
9 18115 1 1 51 LEU HA H 107.689 -0.830 5.048 1.00 . A A . 480 LEU HA 1 1
9 18116 1 1 51 LEU HB2 H 108.485 1.024 3.686 1.00 . A A . 480 LEU HB2 1 1
9 18117 1 1 51 LEU HB3 H 107.463 2.151 4.580 1.00 . A A . 480 LEU HB3 1 1
9 18118 1 1 51 LEU HD11 H 110.116 2.369 4.045 1.00 . A A . 480 LEU HD11 1 1
9 18119 1 1 51 LEU HD12 H 110.602 2.976 5.628 1.00 . A A . 480 LEU HD12 1 1
9 18120 1 1 51 LEU HD13 H 111.188 1.410 5.065 1.00 . A A . 480 LEU HD13 1 1
9 18121 1 1 51 LEU HD21 H 107.833 2.921 6.486 1.00 . A A . 480 LEU HD21 1 1
9 18122 1 1 51 LEU HD22 H 108.213 1.626 7.622 1.00 . A A . 480 LEU HD22 1 1
9 18123 1 1 51 LEU HD23 H 109.419 2.859 7.254 1.00 . A A . 480 LEU HD23 1 1
9 18124 1 1 51 LEU HG H 109.427 0.438 6.068 1.00 . A A . 480 LEU HG 1 1
9 18125 1 1 51 LEU N N 106.000 -0.025 4.081 1.00 . A A . 480 LEU N 1 1
9 18126 1 1 51 LEU O O 106.044 1.395 6.752 1.00 . A A . 480 LEU O 1 1
9 18127 1 1 52 PHE C C 107.435 0.212 9.553 1.00 . A A . 481 PHE C 1 1
9 18128 1 1 52 PHE CA C 106.307 -0.422 8.733 1.00 . A A . 481 PHE CA 1 1
9 18129 1 1 52 PHE CB C 105.957 -1.788 9.318 1.00 . A A . 481 PHE CB 1 1
9 18130 1 1 52 PHE CD1 C 104.290 -2.063 7.446 1.00 . A A . 481 PHE CD1 1 1
9 18131 1 1 52 PHE CD2 C 105.633 -3.971 8.103 1.00 . A A . 481 PHE CD2 1 1
9 18132 1 1 52 PHE CE1 C 103.660 -2.843 6.469 1.00 . A A . 481 PHE CE1 1 1
9 18133 1 1 52 PHE CE2 C 105.005 -4.750 7.125 1.00 . A A . 481 PHE CE2 1 1
9 18134 1 1 52 PHE CG C 105.276 -2.627 8.265 1.00 . A A . 481 PHE CG 1 1
9 18135 1 1 52 PHE CZ C 104.018 -4.186 6.308 1.00 . A A . 481 PHE CZ 1 1
9 18136 1 1 52 PHE H H 107.222 -1.425 7.072 1.00 . A A . 481 PHE H 1 1
9 18137 1 1 52 PHE HA H 105.435 0.217 8.753 1.00 . A A . 481 PHE HA 1 1
9 18138 1 1 52 PHE HB2 H 106.864 -2.280 9.636 1.00 . A A . 481 PHE HB2 1 1
9 18139 1 1 52 PHE HB3 H 105.297 -1.664 10.162 1.00 . A A . 481 PHE HB3 1 1
9 18140 1 1 52 PHE HD1 H 104.013 -1.026 7.571 1.00 . A A . 481 PHE HD1 1 1
9 18141 1 1 52 PHE HD2 H 106.393 -4.407 8.734 1.00 . A A . 481 PHE HD2 1 1
9 18142 1 1 52 PHE HE1 H 102.899 -2.408 5.839 1.00 . A A . 481 PHE HE1 1 1
9 18143 1 1 52 PHE HE2 H 105.282 -5.786 7.001 1.00 . A A . 481 PHE HE2 1 1
9 18144 1 1 52 PHE HZ H 103.533 -4.788 5.553 1.00 . A A . 481 PHE HZ 1 1
9 18145 1 1 52 PHE N N 106.770 -0.597 7.335 1.00 . A A . 481 PHE N 1 1
9 18146 1 1 52 PHE O O 108.595 -0.068 9.334 1.00 . A A . 481 PHE O 1 1
9 18147 1 1 53 ASP C C 109.401 0.919 11.470 1.00 . A A . 482 ASP C 1 1
9 18148 1 1 53 ASP CA C 108.125 1.765 11.324 1.00 . A A . 482 ASP CA 1 1
9 18149 1 1 53 ASP CB C 107.553 2.028 12.725 1.00 . A A . 482 ASP CB 1 1
9 18150 1 1 53 ASP CG C 107.583 0.740 13.554 1.00 . A A . 482 ASP CG 1 1
9 18151 1 1 53 ASP H H 106.144 1.289 10.606 1.00 . A A . 482 ASP H 1 1
9 18152 1 1 53 ASP HA H 108.379 2.710 10.869 1.00 . A A . 482 ASP HA 1 1
9 18153 1 1 53 ASP HB2 H 108.145 2.786 13.217 1.00 . A A . 482 ASP HB2 1 1
9 18154 1 1 53 ASP HB3 H 106.537 2.371 12.642 1.00 . A A . 482 ASP HB3 1 1
9 18155 1 1 53 ASP N N 107.093 1.076 10.477 1.00 . A A . 482 ASP N 1 1
9 18156 1 1 53 ASP O O 110.500 1.438 11.448 1.00 . A A . 482 ASP O 1 1
9 18157 1 1 53 ASP OD1 O 106.856 -0.178 13.212 1.00 . A A . 482 ASP OD1 1 1
9 18158 1 1 53 ASP OD2 O 108.333 0.696 14.516 1.00 . A A . 482 ASP OD2 1 1
9 18159 1 1 54 GLY C C 110.810 -2.009 10.563 1.00 . A A . 483 GLY C 1 1
9 18160 1 1 54 GLY CA C 110.489 -1.213 11.833 1.00 . A A . 483 GLY CA 1 1
9 18161 1 1 54 GLY H H 108.375 -0.775 11.692 1.00 . A A . 483 GLY H 1 1
9 18162 1 1 54 GLY HA2 H 111.328 -0.576 12.074 1.00 . A A . 483 GLY HA2 1 1
9 18163 1 1 54 GLY HA3 H 110.322 -1.903 12.647 1.00 . A A . 483 GLY HA3 1 1
9 18164 1 1 54 GLY N N 109.270 -0.369 11.651 1.00 . A A . 483 GLY N 1 1
9 18165 1 1 54 GLY O O 111.959 -2.243 10.248 1.00 . A A . 483 GLY O 1 1
9 18166 1 1 55 LEU C C 109.931 -2.380 7.370 1.00 . A A . 484 LEU C 1 1
9 18167 1 1 55 LEU CA C 110.082 -3.253 8.620 1.00 . A A . 484 LEU CA 1 1
9 18168 1 1 55 LEU CB C 109.060 -4.394 8.570 1.00 . A A . 484 LEU CB 1 1
9 18169 1 1 55 LEU CD1 C 109.351 -5.168 6.203 1.00 . A A . 484 LEU CD1 1 1
9 18170 1 1 55 LEU CD2 C 111.026 -5.824 7.944 1.00 . A A . 484 LEU CD2 1 1
9 18171 1 1 55 LEU CG C 109.547 -5.538 7.676 1.00 . A A . 484 LEU CG 1 1
9 18172 1 1 55 LEU H H 108.895 -2.273 10.120 1.00 . A A . 484 LEU H 1 1
9 18173 1 1 55 LEU HA H 111.082 -3.656 8.662 1.00 . A A . 484 LEU HA 1 1
9 18174 1 1 55 LEU HB2 H 108.900 -4.770 9.569 1.00 . A A . 484 LEU HB2 1 1
9 18175 1 1 55 LEU HB3 H 108.127 -4.015 8.181 1.00 . A A . 484 LEU HB3 1 1
9 18176 1 1 55 LEU HD11 H 108.897 -4.190 6.133 1.00 . A A . 484 LEU HD11 1 1
9 18177 1 1 55 LEU HD12 H 110.309 -5.156 5.706 1.00 . A A . 484 LEU HD12 1 1
9 18178 1 1 55 LEU HD13 H 108.709 -5.897 5.728 1.00 . A A . 484 LEU HD13 1 1
9 18179 1 1 55 LEU HD21 H 111.281 -5.496 8.941 1.00 . A A . 484 LEU HD21 1 1
9 18180 1 1 55 LEU HD22 H 111.209 -6.885 7.856 1.00 . A A . 484 LEU HD22 1 1
9 18181 1 1 55 LEU HD23 H 111.630 -5.293 7.225 1.00 . A A . 484 LEU HD23 1 1
9 18182 1 1 55 LEU HG H 108.967 -6.419 7.899 1.00 . A A . 484 LEU HG 1 1
9 18183 1 1 55 LEU N N 109.817 -2.449 9.845 1.00 . A A . 484 LEU N 1 1
9 18184 1 1 55 LEU O O 109.248 -1.378 7.378 1.00 . A A . 484 LEU O 1 1
9 18185 1 1 56 MET C C 110.017 -2.944 3.916 1.00 . A A . 485 MET C 1 1
9 18186 1 1 56 MET CA C 110.445 -1.985 5.031 1.00 . A A . 485 MET CA 1 1
9 18187 1 1 56 MET CB C 111.801 -1.366 4.684 1.00 . A A . 485 MET CB 1 1
9 18188 1 1 56 MET CE C 112.196 1.887 2.561 1.00 . A A . 485 MET CE 1 1
9 18189 1 1 56 MET CG C 111.714 -0.675 3.322 1.00 . A A . 485 MET CG 1 1
9 18190 1 1 56 MET H H 111.101 -3.583 6.308 1.00 . A A . 485 MET H 1 1
9 18191 1 1 56 MET HA H 109.704 -1.208 5.147 1.00 . A A . 485 MET HA 1 1
9 18192 1 1 56 MET HB2 H 112.068 -0.643 5.440 1.00 . A A . 485 MET HB2 1 1
9 18193 1 1 56 MET HB3 H 112.551 -2.141 4.646 1.00 . A A . 485 MET HB3 1 1
9 18194 1 1 56 MET HE1 H 111.189 1.591 2.305 1.00 . A A . 485 MET HE1 1 1
9 18195 1 1 56 MET HE2 H 112.163 2.623 3.349 1.00 . A A . 485 MET HE2 1 1
9 18196 1 1 56 MET HE3 H 112.683 2.314 1.694 1.00 . A A . 485 MET HE3 1 1
9 18197 1 1 56 MET HG2 H 111.729 -1.419 2.539 1.00 . A A . 485 MET HG2 1 1
9 18198 1 1 56 MET HG3 H 110.798 -0.109 3.263 1.00 . A A . 485 MET HG3 1 1
9 18199 1 1 56 MET N N 110.558 -2.767 6.292 1.00 . A A . 485 MET N 1 1
9 18200 1 1 56 MET O O 110.405 -4.093 3.900 1.00 . A A . 485 MET O 1 1
9 18201 1 1 56 MET SD S 113.126 0.439 3.120 1.00 . A A . 485 MET SD 1 1
9 18202 1 1 57 ILE C C 108.506 -2.667 0.620 1.00 . A A . 486 ILE C 1 1
9 18203 1 1 57 ILE CA C 108.786 -3.436 1.909 1.00 . A A . 486 ILE CA 1 1
9 18204 1 1 57 ILE CB C 107.529 -4.189 2.344 1.00 . A A . 486 ILE CB 1 1
9 18205 1 1 57 ILE CD1 C 106.276 -5.045 4.324 1.00 . A A . 486 ILE CD1 1 1
9 18206 1 1 57 ILE CG1 C 107.606 -4.466 3.840 1.00 . A A . 486 ILE CG1 1 1
9 18207 1 1 57 ILE CG2 C 107.447 -5.522 1.599 1.00 . A A . 486 ILE CG2 1 1
9 18208 1 1 57 ILE H H 108.890 -1.579 3.008 1.00 . A A . 486 ILE H 1 1
9 18209 1 1 57 ILE HA H 109.578 -4.147 1.728 1.00 . A A . 486 ILE HA 1 1
9 18210 1 1 57 ILE HB H 106.653 -3.596 2.126 1.00 . A A . 486 ILE HB 1 1
9 18211 1 1 57 ILE HD11 H 105.850 -5.665 3.549 1.00 . A A . 486 ILE HD11 1 1
9 18212 1 1 57 ILE HD12 H 106.441 -5.640 5.210 1.00 . A A . 486 ILE HD12 1 1
9 18213 1 1 57 ILE HD13 H 105.595 -4.239 4.555 1.00 . A A . 486 ILE HD13 1 1
9 18214 1 1 57 ILE HG12 H 108.399 -5.176 4.025 1.00 . A A . 486 ILE HG12 1 1
9 18215 1 1 57 ILE HG13 H 107.813 -3.549 4.367 1.00 . A A . 486 ILE HG13 1 1
9 18216 1 1 57 ILE HG21 H 108.215 -5.558 0.840 1.00 . A A . 486 ILE HG21 1 1
9 18217 1 1 57 ILE HG22 H 107.593 -6.332 2.300 1.00 . A A . 486 ILE HG22 1 1
9 18218 1 1 57 ILE HG23 H 106.476 -5.617 1.136 1.00 . A A . 486 ILE HG23 1 1
9 18219 1 1 57 ILE N N 109.213 -2.504 2.990 1.00 . A A . 486 ILE N 1 1
9 18220 1 1 57 ILE O O 108.225 -1.485 0.626 1.00 . A A . 486 ILE O 1 1
9 18221 1 1 58 CYS C C 107.778 -3.729 -2.787 1.00 . A A . 487 CYS C 1 1
9 18222 1 1 58 CYS CA C 108.332 -2.692 -1.803 1.00 . A A . 487 CYS CA 1 1
9 18223 1 1 58 CYS CB C 109.644 -2.124 -2.348 1.00 . A A . 487 CYS CB 1 1
9 18224 1 1 58 CYS H H 108.816 -4.300 -0.447 1.00 . A A . 487 CYS H 1 1
9 18225 1 1 58 CYS HA H 107.614 -1.888 -1.680 1.00 . A A . 487 CYS HA 1 1
9 18226 1 1 58 CYS HB2 H 110.419 -2.873 -2.273 1.00 . A A . 487 CYS HB2 1 1
9 18227 1 1 58 CYS HB3 H 109.513 -1.844 -3.384 1.00 . A A . 487 CYS HB3 1 1
9 18228 1 1 58 CYS HG H 110.064 -0.897 -0.454 1.00 . A A . 487 CYS HG 1 1
9 18229 1 1 58 CYS N N 108.586 -3.347 -0.486 1.00 . A A . 487 CYS N 1 1
9 18230 1 1 58 CYS O O 108.270 -4.835 -2.878 1.00 . A A . 487 CYS O 1 1
9 18231 1 1 58 CYS SG S 110.117 -0.667 -1.385 1.00 . A A . 487 CYS SG 1 1
9 18232 1 1 59 CYS C C 105.971 -3.655 -5.850 1.00 . A A . 488 CYS C 1 1
9 18233 1 1 59 CYS CA C 106.171 -4.346 -4.497 1.00 . A A . 488 CYS CA 1 1
9 18234 1 1 59 CYS CB C 104.822 -4.842 -3.976 1.00 . A A . 488 CYS CB 1 1
9 18235 1 1 59 CYS H H 106.375 -2.488 -3.431 1.00 . A A . 488 CYS H 1 1
9 18236 1 1 59 CYS HA H 106.841 -5.185 -4.618 1.00 . A A . 488 CYS HA 1 1
9 18237 1 1 59 CYS HB2 H 104.945 -5.229 -2.976 1.00 . A A . 488 CYS HB2 1 1
9 18238 1 1 59 CYS HB3 H 104.119 -4.023 -3.961 1.00 . A A . 488 CYS HB3 1 1
9 18239 1 1 59 CYS HG H 103.261 -6.256 -4.890 1.00 . A A . 488 CYS HG 1 1
9 18240 1 1 59 CYS N N 106.757 -3.381 -3.522 1.00 . A A . 488 CYS N 1 1
9 18241 1 1 59 CYS O O 105.338 -2.619 -5.948 1.00 . A A . 488 CYS O 1 1
9 18242 1 1 59 CYS SG S 104.200 -6.153 -5.058 1.00 . A A . 488 CYS SG 1 1
9 18243 1 1 60 LYS C C 105.795 -4.655 -9.221 1.00 . A A . 489 LYS C 1 1
9 18244 1 1 60 LYS CA C 106.351 -3.612 -8.247 1.00 . A A . 489 LYS CA 1 1
9 18245 1 1 60 LYS CB C 107.715 -3.128 -8.745 1.00 . A A . 489 LYS CB 1 1
9 18246 1 1 60 LYS CD C 108.879 -1.862 -10.562 1.00 . A A . 489 LYS CD 1 1
9 18247 1 1 60 LYS CE C 109.047 -1.976 -12.078 1.00 . A A . 489 LYS CE 1 1
9 18248 1 1 60 LYS CG C 107.562 -2.519 -10.141 1.00 . A A . 489 LYS CG 1 1
9 18249 1 1 60 LYS H H 107.010 -5.061 -6.795 1.00 . A A . 489 LYS H 1 1
9 18250 1 1 60 LYS HA H 105.671 -2.775 -8.187 1.00 . A A . 489 LYS HA 1 1
9 18251 1 1 60 LYS HB2 H 108.103 -2.383 -8.066 1.00 . A A . 489 LYS HB2 1 1
9 18252 1 1 60 LYS HB3 H 108.397 -3.963 -8.793 1.00 . A A . 489 LYS HB3 1 1
9 18253 1 1 60 LYS HD2 H 108.869 -0.821 -10.275 1.00 . A A . 489 LYS HD2 1 1
9 18254 1 1 60 LYS HD3 H 109.702 -2.362 -10.072 1.00 . A A . 489 LYS HD3 1 1
9 18255 1 1 60 LYS HE2 H 110.087 -1.838 -12.336 1.00 . A A . 489 LYS HE2 1 1
9 18256 1 1 60 LYS HE3 H 108.720 -2.951 -12.405 1.00 . A A . 489 LYS HE3 1 1
9 18257 1 1 60 LYS HG2 H 107.305 -3.295 -10.846 1.00 . A A . 489 LYS HG2 1 1
9 18258 1 1 60 LYS HG3 H 106.780 -1.774 -10.125 1.00 . A A . 489 LYS HG3 1 1
9 18259 1 1 60 LYS HZ1 H 107.450 -0.639 -12.122 1.00 . A A . 489 LYS HZ1 1 1
9 18260 1 1 60 LYS HZ2 H 108.826 -0.102 -12.962 1.00 . A A . 489 LYS HZ2 1 1
9 18261 1 1 60 LYS HZ3 H 107.834 -1.307 -13.632 1.00 . A A . 489 LYS HZ3 1 1
9 18262 1 1 60 LYS N N 106.506 -4.226 -6.898 1.00 . A A . 489 LYS N 1 1
9 18263 1 1 60 LYS NZ N 108.227 -0.926 -12.749 1.00 . A A . 489 LYS NZ 1 1
9 18264 1 1 60 LYS O O 106.534 -5.387 -9.847 1.00 . A A . 489 LYS O 1 1
9 18265 1 1 61 SER C C 104.483 -5.525 -11.687 1.00 . A A . 490 SER C 1 1
9 18266 1 1 61 SER CA C 103.900 -5.724 -10.285 1.00 . A A . 490 SER CA 1 1
9 18267 1 1 61 SER CB C 102.384 -5.532 -10.331 1.00 . A A . 490 SER CB 1 1
9 18268 1 1 61 SER H H 103.920 -4.127 -8.837 1.00 . A A . 490 SER H 1 1
9 18269 1 1 61 SER HA H 104.127 -6.721 -9.940 1.00 . A A . 490 SER HA 1 1
9 18270 1 1 61 SER HB2 H 102.149 -4.612 -10.840 1.00 . A A . 490 SER HB2 1 1
9 18271 1 1 61 SER HB3 H 101.934 -6.360 -10.864 1.00 . A A . 490 SER HB3 1 1
9 18272 1 1 61 SER HG H 100.949 -5.713 -9.030 1.00 . A A . 490 SER HG 1 1
9 18273 1 1 61 SER N N 104.499 -4.727 -9.352 1.00 . A A . 490 SER N 1 1
9 18274 1 1 61 SER O O 104.580 -4.418 -12.178 1.00 . A A . 490 SER O 1 1
9 18275 1 1 61 SER OG O 101.878 -5.473 -9.004 1.00 . A A . 490 SER OG 1 1
9 18276 1 1 62 ASN C C 104.400 -5.870 -14.648 1.00 . A A . 491 ASN C 1 1
9 18277 1 1 62 ASN CA C 105.448 -6.461 -13.703 1.00 . A A . 491 ASN CA 1 1
9 18278 1 1 62 ASN CB C 105.869 -7.842 -14.211 1.00 . A A . 491 ASN CB 1 1
9 18279 1 1 62 ASN CG C 104.624 -8.674 -14.524 1.00 . A A . 491 ASN CG 1 1
9 18280 1 1 62 ASN H H 104.784 -7.474 -11.922 1.00 . A A . 491 ASN H 1 1
9 18281 1 1 62 ASN HA H 106.310 -5.812 -13.670 1.00 . A A . 491 ASN HA 1 1
9 18282 1 1 62 ASN HB2 H 106.463 -7.729 -15.108 1.00 . A A . 491 ASN HB2 1 1
9 18283 1 1 62 ASN HB3 H 106.453 -8.342 -13.454 1.00 . A A . 491 ASN HB3 1 1
9 18284 1 1 62 ASN HD21 H 104.484 -8.021 -16.394 1.00 . A A . 491 ASN HD21 1 1
9 18285 1 1 62 ASN HD22 H 103.291 -9.134 -15.922 1.00 . A A . 491 ASN HD22 1 1
9 18286 1 1 62 ASN N N 104.870 -6.590 -12.335 1.00 . A A . 491 ASN N 1 1
9 18287 1 1 62 ASN ND2 N 104.089 -8.604 -15.711 1.00 . A A . 491 ASN ND2 1 1
9 18288 1 1 62 ASN O O 103.270 -6.311 -14.693 1.00 . A A . 491 ASN O 1 1
9 18289 1 1 62 ASN OD1 O 104.134 -9.395 -13.678 1.00 . A A . 491 ASN OD1 1 1
9 18290 1 1 63 HIS C C 104.297 -4.445 -17.787 1.00 . A A . 492 HIS C 1 1
9 18291 1 1 63 HIS CA C 103.800 -4.256 -16.352 1.00 . A A . 492 HIS CA 1 1
9 18292 1 1 63 HIS CB C 103.672 -2.764 -16.049 1.00 . A A . 492 HIS CB 1 1
9 18293 1 1 63 HIS CD2 C 101.092 -2.441 -16.428 1.00 . A A . 492 HIS CD2 1 1
9 18294 1 1 63 HIS CE1 C 100.546 -1.869 -14.411 1.00 . A A . 492 HIS CE1 1 1
9 18295 1 1 63 HIS CG C 102.247 -2.448 -15.686 1.00 . A A . 492 HIS CG 1 1
9 18296 1 1 63 HIS H H 105.689 -4.536 -15.356 1.00 . A A . 492 HIS H 1 1
9 18297 1 1 63 HIS HA H 102.837 -4.728 -16.240 1.00 . A A . 492 HIS HA 1 1
9 18298 1 1 63 HIS HB2 H 104.318 -2.509 -15.224 1.00 . A A . 492 HIS HB2 1 1
9 18299 1 1 63 HIS HB3 H 103.955 -2.194 -16.920 1.00 . A A . 492 HIS HB3 1 1
9 18300 1 1 63 HIS HD1 H 102.472 -1.988 -13.632 1.00 . A A . 492 HIS HD1 1 1
9 18301 1 1 63 HIS HD2 H 101.026 -2.683 -17.478 1.00 . A A . 492 HIS HD2 1 1
9 18302 1 1 63 HIS HE1 H 99.975 -1.570 -13.545 1.00 . A A . 492 HIS HE1 1 1
9 18303 1 1 63 HIS N N 104.771 -4.875 -15.406 1.00 . A A . 492 HIS N 1 1
9 18304 1 1 63 HIS ND1 N 101.875 -2.079 -14.403 1.00 . A A . 492 HIS ND1 1 1
9 18305 1 1 63 HIS NE2 N 100.018 -2.076 -15.621 1.00 . A A . 492 HIS NE2 1 1
9 18306 1 1 63 HIS O O 104.929 -3.576 -18.355 1.00 . A A . 492 HIS O 1 1
9 18307 1 1 64 GLY C C 105.251 -7.136 -19.830 1.00 . A A . 493 GLY C 1 1
9 18308 1 1 64 GLY CA C 104.475 -5.820 -19.773 1.00 . A A . 493 GLY CA 1 1
9 18309 1 1 64 GLY H H 103.508 -6.262 -17.900 1.00 . A A . 493 GLY H 1 1
9 18310 1 1 64 GLY HA2 H 103.617 -5.878 -20.428 1.00 . A A . 493 GLY HA2 1 1
9 18311 1 1 64 GLY HA3 H 105.117 -5.014 -20.089 1.00 . A A . 493 GLY HA3 1 1
9 18312 1 1 64 GLY N N 104.018 -5.574 -18.376 1.00 . A A . 493 GLY N 1 1
9 18313 1 1 64 GLY O O 106.062 -7.427 -18.973 1.00 . A A . 493 GLY O 1 1
9 18314 1 1 65 GLN C C 107.215 -8.972 -21.236 1.00 . A A . 494 GLN C 1 1
9 18315 1 1 65 GLN CA C 105.735 -9.234 -20.939 1.00 . A A . 494 GLN CA 1 1
9 18316 1 1 65 GLN CB C 105.126 -10.066 -22.068 1.00 . A A . 494 GLN CB 1 1
9 18317 1 1 65 GLN CD C 103.170 -11.470 -22.740 1.00 . A A . 494 GLN CD 1 1
9 18318 1 1 65 GLN CG C 103.799 -10.667 -21.600 1.00 . A A . 494 GLN CG 1 1
9 18319 1 1 65 GLN H H 104.352 -7.686 -21.512 1.00 . A A . 494 GLN H 1 1
9 18320 1 1 65 GLN HA H 105.647 -9.773 -20.006 1.00 . A A . 494 GLN HA 1 1
9 18321 1 1 65 GLN HB2 H 104.952 -9.433 -22.927 1.00 . A A . 494 GLN HB2 1 1
9 18322 1 1 65 GLN HB3 H 105.804 -10.861 -22.337 1.00 . A A . 494 GLN HB3 1 1
9 18323 1 1 65 GLN HE21 H 103.604 -13.229 -21.930 1.00 . A A . 494 GLN HE21 1 1
9 18324 1 1 65 GLN HE22 H 102.789 -13.297 -23.417 1.00 . A A . 494 GLN HE22 1 1
9 18325 1 1 65 GLN HG2 H 103.977 -11.317 -20.755 1.00 . A A . 494 GLN HG2 1 1
9 18326 1 1 65 GLN HG3 H 103.127 -9.874 -21.308 1.00 . A A . 494 GLN HG3 1 1
9 18327 1 1 65 GLN N N 105.010 -7.937 -20.831 1.00 . A A . 494 GLN N 1 1
9 18328 1 1 65 GLN NE2 N 103.189 -12.774 -22.691 1.00 . A A . 494 GLN NE2 1 1
9 18329 1 1 65 GLN O O 107.573 -7.909 -21.703 1.00 . A A . 494 GLN O 1 1
9 18330 1 1 65 GLN OE1 O 102.656 -10.905 -23.684 1.00 . A A . 494 GLN OE1 1 1
9 18331 1 1 66 PRO C C 109.812 -10.085 -22.659 1.00 . A A . 495 PRO C 1 1
9 18332 1 1 66 PRO CA C 109.484 -9.876 -21.177 1.00 . A A . 495 PRO CA 1 1
9 18333 1 1 66 PRO CB C 110.040 -11.024 -20.329 1.00 . A A . 495 PRO CB 1 1
9 18334 1 1 66 PRO CD C 107.575 -11.244 -20.387 1.00 . A A . 495 PRO CD 1 1
9 18335 1 1 66 PRO CG C 108.877 -12.026 -20.135 1.00 . A A . 495 PRO CG 1 1
9 18336 1 1 66 PRO HA H 109.873 -8.935 -20.826 1.00 . A A . 495 PRO HA 1 1
9 18337 1 1 66 PRO HB2 H 110.862 -11.500 -20.846 1.00 . A A . 495 PRO HB2 1 1
9 18338 1 1 66 PRO HB3 H 110.366 -10.654 -19.370 1.00 . A A . 495 PRO HB3 1 1
9 18339 1 1 66 PRO HD2 H 106.948 -11.772 -21.094 1.00 . A A . 495 PRO HD2 1 1
9 18340 1 1 66 PRO HD3 H 107.047 -11.078 -19.461 1.00 . A A . 495 PRO HD3 1 1
9 18341 1 1 66 PRO HG2 H 108.968 -12.839 -20.842 1.00 . A A . 495 PRO HG2 1 1
9 18342 1 1 66 PRO HG3 H 108.883 -12.409 -19.126 1.00 . A A . 495 PRO HG3 1 1
9 18343 1 1 66 PRO N N 108.030 -9.958 -20.955 1.00 . A A . 495 PRO N 1 1
9 18344 1 1 66 PRO O O 108.945 -10.044 -23.508 1.00 . A A . 495 PRO O 1 1
9 18345 1 1 67 ARG C C 110.959 -11.897 -24.856 1.00 . A A . 496 ARG C 1 1
9 18346 1 1 67 ARG CA C 111.443 -10.520 -24.399 1.00 . A A . 496 ARG CA 1 1
9 18347 1 1 67 ARG CB C 112.966 -10.446 -24.533 1.00 . A A . 496 ARG CB 1 1
9 18348 1 1 67 ARG CD C 114.435 -9.560 -22.717 1.00 . A A . 496 ARG CD 1 1
9 18349 1 1 67 ARG CG C 113.479 -9.178 -23.848 1.00 . A A . 496 ARG CG 1 1
9 18350 1 1 67 ARG CZ C 116.512 -10.741 -23.110 1.00 . A A . 496 ARG CZ 1 1
9 18351 1 1 67 ARG H H 111.744 -10.337 -22.273 1.00 . A A . 496 ARG H 1 1
9 18352 1 1 67 ARG HA H 110.990 -9.755 -25.012 1.00 . A A . 496 ARG HA 1 1
9 18353 1 1 67 ARG HB2 H 113.410 -11.313 -24.065 1.00 . A A . 496 ARG HB2 1 1
9 18354 1 1 67 ARG HB3 H 113.235 -10.423 -25.578 1.00 . A A . 496 ARG HB3 1 1
9 18355 1 1 67 ARG HD2 H 114.389 -8.812 -21.939 1.00 . A A . 496 ARG HD2 1 1
9 18356 1 1 67 ARG HD3 H 114.148 -10.519 -22.312 1.00 . A A . 496 ARG HD3 1 1
9 18357 1 1 67 ARG HE H 116.223 -8.867 -23.696 1.00 . A A . 496 ARG HE 1 1
9 18358 1 1 67 ARG HG2 H 114.000 -8.566 -24.570 1.00 . A A . 496 ARG HG2 1 1
9 18359 1 1 67 ARG HG3 H 112.646 -8.626 -23.441 1.00 . A A . 496 ARG HG3 1 1
9 18360 1 1 67 ARG HH11 H 116.452 -10.712 -21.109 1.00 . A A . 496 ARG HH11 1 1
9 18361 1 1 67 ARG HH12 H 117.303 -12.046 -21.814 1.00 . A A . 496 ARG HH12 1 1
9 18362 1 1 67 ARG HH21 H 116.731 -11.028 -25.079 1.00 . A A . 496 ARG HH21 1 1
9 18363 1 1 67 ARG HH22 H 117.461 -12.225 -24.062 1.00 . A A . 496 ARG HH22 1 1
9 18364 1 1 67 ARG N N 111.059 -10.308 -22.974 1.00 . A A . 496 ARG N 1 1
9 18365 1 1 67 ARG NE N 115.825 -9.641 -23.246 1.00 . A A . 496 ARG NE 1 1
9 18366 1 1 67 ARG NH1 N 116.776 -11.202 -21.918 1.00 . A A . 496 ARG NH1 1 1
9 18367 1 1 67 ARG NH2 N 116.934 -11.381 -24.166 1.00 . A A . 496 ARG NH2 1 1
9 18368 1 1 67 ARG O O 110.577 -12.085 -25.995 1.00 . A A . 496 ARG O 1 1
9 18369 1 1 68 LEU C C 110.373 -15.082 -23.097 1.00 . A A . 497 LEU C 1 1
9 18370 1 1 68 LEU CA C 110.516 -14.225 -24.358 1.00 . A A . 497 LEU CA 1 1
9 18371 1 1 68 LEU CB C 111.542 -14.865 -25.298 1.00 . A A . 497 LEU CB 1 1
9 18372 1 1 68 LEU CD1 C 113.326 -15.075 -23.561 1.00 . A A . 497 LEU CD1 1 1
9 18373 1 1 68 LEU CD2 C 113.947 -14.863 -25.972 1.00 . A A . 497 LEU CD2 1 1
9 18374 1 1 68 LEU CG C 112.950 -14.427 -24.895 1.00 . A A . 497 LEU CG 1 1
9 18375 1 1 68 LEU H H 111.286 -12.687 -23.066 1.00 . A A . 497 LEU H 1 1
9 18376 1 1 68 LEU HA H 109.562 -14.158 -24.859 1.00 . A A . 497 LEU HA 1 1
9 18377 1 1 68 LEU HB2 H 111.466 -15.941 -25.233 1.00 . A A . 497 LEU HB2 1 1
9 18378 1 1 68 LEU HB3 H 111.346 -14.550 -26.312 1.00 . A A . 497 LEU HB3 1 1
9 18379 1 1 68 LEU HD11 H 112.618 -15.857 -23.329 1.00 . A A . 497 LEU HD11 1 1
9 18380 1 1 68 LEU HD12 H 114.318 -15.497 -23.633 1.00 . A A . 497 LEU HD12 1 1
9 18381 1 1 68 LEU HD13 H 113.308 -14.330 -22.780 1.00 . A A . 497 LEU HD13 1 1
9 18382 1 1 68 LEU HD21 H 113.412 -15.117 -26.875 1.00 . A A . 497 LEU HD21 1 1
9 18383 1 1 68 LEU HD22 H 114.635 -14.056 -26.176 1.00 . A A . 497 LEU HD22 1 1
9 18384 1 1 68 LEU HD23 H 114.496 -15.726 -25.625 1.00 . A A . 497 LEU HD23 1 1
9 18385 1 1 68 LEU HG H 112.977 -13.351 -24.792 1.00 . A A . 497 LEU HG 1 1
9 18386 1 1 68 LEU N N 110.974 -12.861 -23.977 1.00 . A A . 497 LEU N 1 1
9 18387 1 1 68 LEU O O 111.079 -14.883 -22.128 1.00 . A A . 497 LEU O 1 1
9 18388 1 1 69 PRO C C 110.257 -18.017 -21.955 1.00 . A A . 498 PRO C 1 1
9 18389 1 1 69 PRO CA C 109.185 -16.926 -22.027 1.00 . A A . 498 PRO CA 1 1
9 18390 1 1 69 PRO CB C 107.815 -17.519 -22.370 1.00 . A A . 498 PRO CB 1 1
9 18391 1 1 69 PRO CD C 108.607 -16.243 -24.336 1.00 . A A . 498 PRO CD 1 1
9 18392 1 1 69 PRO CG C 107.640 -17.358 -23.899 1.00 . A A . 498 PRO CG 1 1
9 18393 1 1 69 PRO HA H 109.129 -16.382 -21.098 1.00 . A A . 498 PRO HA 1 1
9 18394 1 1 69 PRO HB2 H 107.787 -18.566 -22.097 1.00 . A A . 498 PRO HB2 1 1
9 18395 1 1 69 PRO HB3 H 107.036 -16.978 -21.856 1.00 . A A . 498 PRO HB3 1 1
9 18396 1 1 69 PRO HD2 H 109.207 -16.568 -25.175 1.00 . A A . 498 PRO HD2 1 1
9 18397 1 1 69 PRO HD3 H 108.064 -15.343 -24.583 1.00 . A A . 498 PRO HD3 1 1
9 18398 1 1 69 PRO HG2 H 107.889 -18.285 -24.399 1.00 . A A . 498 PRO HG2 1 1
9 18399 1 1 69 PRO HG3 H 106.626 -17.072 -24.129 1.00 . A A . 498 PRO HG3 1 1
9 18400 1 1 69 PRO N N 109.456 -16.014 -23.150 1.00 . A A . 498 PRO N 1 1
9 18401 1 1 69 PRO O O 111.098 -18.133 -22.824 1.00 . A A . 498 PRO O 1 1
9 18402 1 1 70 GLY C C 112.389 -19.413 -19.884 1.00 . A A . 499 GLY C 1 1
9 18403 1 1 70 GLY CA C 111.255 -19.893 -20.793 1.00 . A A . 499 GLY CA 1 1
9 18404 1 1 70 GLY H H 109.550 -18.701 -20.230 1.00 . A A . 499 GLY H 1 1
9 18405 1 1 70 GLY HA2 H 110.796 -20.773 -20.365 1.00 . A A . 499 GLY HA2 1 1
9 18406 1 1 70 GLY HA3 H 111.654 -20.131 -21.766 1.00 . A A . 499 GLY HA3 1 1
9 18407 1 1 70 GLY N N 110.235 -18.814 -20.922 1.00 . A A . 499 GLY N 1 1
9 18408 1 1 70 GLY O O 113.020 -20.192 -19.198 1.00 . A A . 499 GLY O 1 1
9 18409 1 1 71 ALA C C 113.227 -17.462 -17.575 1.00 . A A . 500 ALA C 1 1
9 18410 1 1 71 ALA CA C 113.741 -17.604 -19.009 1.00 . A A . 500 ALA CA 1 1
9 18411 1 1 71 ALA CB C 114.187 -16.235 -19.528 1.00 . A A . 500 ALA CB 1 1
9 18412 1 1 71 ALA H H 112.129 -17.522 -20.434 1.00 . A A . 500 ALA H 1 1
9 18413 1 1 71 ALA HA H 114.579 -18.286 -19.026 1.00 . A A . 500 ALA HA 1 1
9 18414 1 1 71 ALA HB1 H 114.345 -16.289 -20.595 1.00 . A A . 500 ALA HB1 1 1
9 18415 1 1 71 ALA HB2 H 113.422 -15.503 -19.315 1.00 . A A . 500 ALA HB2 1 1
9 18416 1 1 71 ALA HB3 H 115.106 -15.946 -19.042 1.00 . A A . 500 ALA HB3 1 1
9 18417 1 1 71 ALA N N 112.651 -18.134 -19.874 1.00 . A A . 500 ALA N 1 1
9 18418 1 1 71 ALA O O 113.756 -18.053 -16.654 1.00 . A A . 500 ALA O 1 1
9 18419 1 1 72 SER C C 110.403 -17.381 -15.841 1.00 . A A . 501 SER C 1 1
9 18420 1 1 72 SER CA C 111.649 -16.507 -16.005 1.00 . A A . 501 SER CA 1 1
9 18421 1 1 72 SER CB C 111.273 -15.041 -15.790 1.00 . A A . 501 SER CB 1 1
9 18422 1 1 72 SER H H 111.786 -16.218 -18.135 1.00 . A A . 501 SER H 1 1
9 18423 1 1 72 SER HA H 112.393 -16.800 -15.279 1.00 . A A . 501 SER HA 1 1
9 18424 1 1 72 SER HB2 H 111.333 -14.802 -14.742 1.00 . A A . 501 SER HB2 1 1
9 18425 1 1 72 SER HB3 H 111.959 -14.410 -16.341 1.00 . A A . 501 SER HB3 1 1
9 18426 1 1 72 SER HG H 109.677 -13.943 -15.973 1.00 . A A . 501 SER HG 1 1
9 18427 1 1 72 SER N N 112.198 -16.684 -17.379 1.00 . A A . 501 SER N 1 1
9 18428 1 1 72 SER O O 109.653 -17.589 -16.775 1.00 . A A . 501 SER O 1 1
9 18429 1 1 72 SER OG O 109.943 -14.825 -16.243 1.00 . A A . 501 SER OG 1 1
9 18430 1 1 73 SER C C 107.773 -17.872 -14.115 1.00 . A A . 502 SER C 1 1
9 18431 1 1 73 SER CA C 108.980 -18.753 -14.444 1.00 . A A . 502 SER CA 1 1
9 18432 1 1 73 SER CB C 109.245 -19.709 -13.281 1.00 . A A . 502 SER CB 1 1
9 18433 1 1 73 SER H H 110.794 -17.714 -13.924 1.00 . A A . 502 SER H 1 1
9 18434 1 1 73 SER HA H 108.777 -19.322 -15.340 1.00 . A A . 502 SER HA 1 1
9 18435 1 1 73 SER HB2 H 108.935 -19.251 -12.357 1.00 . A A . 502 SER HB2 1 1
9 18436 1 1 73 SER HB3 H 108.686 -20.623 -13.432 1.00 . A A . 502 SER HB3 1 1
9 18437 1 1 73 SER HG H 111.040 -19.367 -12.613 1.00 . A A . 502 SER HG 1 1
9 18438 1 1 73 SER N N 110.176 -17.893 -14.664 1.00 . A A . 502 SER N 1 1
9 18439 1 1 73 SER O O 107.648 -17.358 -13.021 1.00 . A A . 502 SER O 1 1
9 18440 1 1 73 SER OG O 110.636 -19.995 -13.216 1.00 . A A . 502 SER OG 1 1
9 18441 1 1 74 ALA C C 106.127 -15.421 -14.468 1.00 . A A . 503 ALA C 1 1
9 18442 1 1 74 ALA CA C 105.683 -16.848 -14.792 1.00 . A A . 503 ALA CA 1 1
9 18443 1 1 74 ALA CB C 104.902 -17.422 -13.607 1.00 . A A . 503 ALA CB 1 1
9 18444 1 1 74 ALA H H 107.002 -18.119 -15.928 1.00 . A A . 503 ALA H 1 1
9 18445 1 1 74 ALA HA H 105.051 -16.839 -15.667 1.00 . A A . 503 ALA HA 1 1
9 18446 1 1 74 ALA HB1 H 105.554 -18.049 -13.016 1.00 . A A . 503 ALA HB1 1 1
9 18447 1 1 74 ALA HB2 H 104.530 -16.613 -12.996 1.00 . A A . 503 ALA HB2 1 1
9 18448 1 1 74 ALA HB3 H 104.073 -18.009 -13.973 1.00 . A A . 503 ALA HB3 1 1
9 18449 1 1 74 ALA N N 106.882 -17.696 -15.053 1.00 . A A . 503 ALA N 1 1
9 18450 1 1 74 ALA O O 106.688 -15.156 -13.423 1.00 . A A . 503 ALA O 1 1
9 18451 1 1 75 GLU C C 105.442 -12.512 -13.959 1.00 . A A . 504 GLU C 1 1
9 18452 1 1 75 GLU CA C 106.289 -13.087 -15.096 1.00 . A A . 504 GLU CA 1 1
9 18453 1 1 75 GLU CB C 106.078 -12.252 -16.362 1.00 . A A . 504 GLU CB 1 1
9 18454 1 1 75 GLU CD C 104.479 -12.086 -18.274 1.00 . A A . 504 GLU CD 1 1
9 18455 1 1 75 GLU CG C 104.602 -12.297 -16.764 1.00 . A A . 504 GLU CG 1 1
9 18456 1 1 75 GLU H H 105.427 -14.729 -16.193 1.00 . A A . 504 GLU H 1 1
9 18457 1 1 75 GLU HA H 107.332 -13.060 -14.818 1.00 . A A . 504 GLU HA 1 1
9 18458 1 1 75 GLU HB2 H 106.368 -11.229 -16.170 1.00 . A A . 504 GLU HB2 1 1
9 18459 1 1 75 GLU HB3 H 106.680 -12.655 -17.162 1.00 . A A . 504 GLU HB3 1 1
9 18460 1 1 75 GLU HG2 H 104.187 -13.259 -16.499 1.00 . A A . 504 GLU HG2 1 1
9 18461 1 1 75 GLU HG3 H 104.064 -11.518 -16.248 1.00 . A A . 504 GLU HG3 1 1
9 18462 1 1 75 GLU N N 105.881 -14.496 -15.356 1.00 . A A . 504 GLU N 1 1
9 18463 1 1 75 GLU O O 104.383 -11.958 -14.178 1.00 . A A . 504 GLU O 1 1
9 18464 1 1 75 GLU OE1 O 105.217 -12.726 -19.005 1.00 . A A . 504 GLU OE1 1 1
9 18465 1 1 75 GLU OE2 O 103.648 -11.288 -18.675 1.00 . A A . 504 GLU OE2 1 1
9 18466 1 1 76 TYR C C 105.928 -12.291 -10.305 1.00 . A A . 505 TYR C 1 1
9 18467 1 1 76 TYR CA C 105.125 -12.101 -11.594 1.00 . A A . 505 TYR CA 1 1
9 18468 1 1 76 TYR CB C 103.795 -12.848 -11.479 1.00 . A A . 505 TYR CB 1 1
9 18469 1 1 76 TYR CD1 C 102.367 -10.790 -11.200 1.00 . A A . 505 TYR CD1 1 1
9 18470 1 1 76 TYR CD2 C 102.356 -12.465 -9.445 1.00 . A A . 505 TYR CD2 1 1
9 18471 1 1 76 TYR CE1 C 101.458 -10.017 -10.467 1.00 . A A . 505 TYR CE1 1 1
9 18472 1 1 76 TYR CE2 C 101.448 -11.691 -8.713 1.00 . A A . 505 TYR CE2 1 1
9 18473 1 1 76 TYR CG C 102.816 -12.014 -10.688 1.00 . A A . 505 TYR CG 1 1
9 18474 1 1 76 TYR CZ C 100.999 -10.468 -9.224 1.00 . A A . 505 TYR CZ 1 1
9 18475 1 1 76 TYR H H 106.759 -13.090 -12.590 1.00 . A A . 505 TYR H 1 1
9 18476 1 1 76 TYR HA H 104.935 -11.049 -11.748 1.00 . A A . 505 TYR HA 1 1
9 18477 1 1 76 TYR HB2 H 103.398 -13.029 -12.469 1.00 . A A . 505 TYR HB2 1 1
9 18478 1 1 76 TYR HB3 H 103.953 -13.791 -10.977 1.00 . A A . 505 TYR HB3 1 1
9 18479 1 1 76 TYR HD1 H 102.722 -10.443 -12.159 1.00 . A A . 505 TYR HD1 1 1
9 18480 1 1 76 TYR HD2 H 102.702 -13.409 -9.051 1.00 . A A . 505 TYR HD2 1 1
9 18481 1 1 76 TYR HE1 H 101.112 -9.073 -10.861 1.00 . A A . 505 TYR HE1 1 1
9 18482 1 1 76 TYR HE2 H 101.093 -12.039 -7.753 1.00 . A A . 505 TYR HE2 1 1
9 18483 1 1 76 TYR HH H 99.572 -9.203 -9.125 1.00 . A A . 505 TYR HH 1 1
9 18484 1 1 76 TYR N N 105.902 -12.640 -12.744 1.00 . A A . 505 TYR N 1 1
9 18485 1 1 76 TYR O O 106.893 -13.028 -10.266 1.00 . A A . 505 TYR O 1 1
9 18486 1 1 76 TYR OH O 100.102 -9.706 -8.502 1.00 . A A . 505 TYR OH 1 1
9 18487 1 1 77 ARG C C 107.635 -11.076 -8.081 1.00 . A A . 506 ARG C 1 1
9 18488 1 1 77 ARG CA C 106.278 -11.773 -7.967 1.00 . A A . 506 ARG CA 1 1
9 18489 1 1 77 ARG CB C 106.490 -13.257 -7.661 1.00 . A A . 506 ARG CB 1 1
9 18490 1 1 77 ARG CD C 104.947 -13.592 -5.724 1.00 . A A . 506 ARG CD 1 1
9 18491 1 1 77 ARG CG C 106.412 -13.484 -6.150 1.00 . A A . 506 ARG CG 1 1
9 18492 1 1 77 ARG CZ C 103.166 -12.078 -5.074 1.00 . A A . 506 ARG CZ 1 1
9 18493 1 1 77 ARG H H 104.755 -11.041 -9.303 1.00 . A A . 506 ARG H 1 1
9 18494 1 1 77 ARG HA H 105.707 -11.321 -7.169 1.00 . A A . 506 ARG HA 1 1
9 18495 1 1 77 ARG HB2 H 105.724 -13.839 -8.154 1.00 . A A . 506 ARG HB2 1 1
9 18496 1 1 77 ARG HB3 H 107.461 -13.563 -8.020 1.00 . A A . 506 ARG HB3 1 1
9 18497 1 1 77 ARG HD2 H 104.367 -14.013 -6.532 1.00 . A A . 506 ARG HD2 1 1
9 18498 1 1 77 ARG HD3 H 104.871 -14.230 -4.856 1.00 . A A . 506 ARG HD3 1 1
9 18499 1 1 77 ARG HE H 105.025 -11.462 -5.412 1.00 . A A . 506 ARG HE 1 1
9 18500 1 1 77 ARG HG2 H 106.931 -14.397 -5.897 1.00 . A A . 506 ARG HG2 1 1
9 18501 1 1 77 ARG HG3 H 106.874 -12.654 -5.638 1.00 . A A . 506 ARG HG3 1 1
9 18502 1 1 77 ARG HH11 H 102.712 -14.023 -5.235 1.00 . A A . 506 ARG HH11 1 1
9 18503 1 1 77 ARG HH12 H 101.404 -12.983 -4.785 1.00 . A A . 506 ARG HH12 1 1
9 18504 1 1 77 ARG HH21 H 103.321 -10.097 -4.836 1.00 . A A . 506 ARG HH21 1 1
9 18505 1 1 77 ARG HH22 H 101.747 -10.764 -4.558 1.00 . A A . 506 ARG HH22 1 1
9 18506 1 1 77 ARG N N 105.536 -11.631 -9.250 1.00 . A A . 506 ARG N 1 1
9 18507 1 1 77 ARG NE N 104.424 -12.237 -5.392 1.00 . A A . 506 ARG NE 1 1
9 18508 1 1 77 ARG NH1 N 102.366 -13.108 -5.027 1.00 . A A . 506 ARG NH1 1 1
9 18509 1 1 77 ARG NH2 N 102.710 -10.887 -4.802 1.00 . A A . 506 ARG NH2 1 1
9 18510 1 1 77 ARG O O 108.486 -11.476 -8.850 1.00 . A A . 506 ARG O 1 1
9 18511 1 1 78 LEU C C 109.149 -8.190 -6.345 1.00 . A A . 507 LEU C 1 1
9 18512 1 1 78 LEU CA C 109.142 -9.309 -7.388 1.00 . A A . 507 LEU CA 1 1
9 18513 1 1 78 LEU CB C 109.321 -8.708 -8.784 1.00 . A A . 507 LEU CB 1 1
9 18514 1 1 78 LEU CD1 C 110.897 -9.216 -10.655 1.00 . A A . 507 LEU CD1 1 1
9 18515 1 1 78 LEU CD2 C 111.442 -7.410 -9.018 1.00 . A A . 507 LEU CD2 1 1
9 18516 1 1 78 LEU CG C 110.793 -8.785 -9.190 1.00 . A A . 507 LEU CG 1 1
9 18517 1 1 78 LEU H H 107.140 -9.728 -6.711 1.00 . A A . 507 LEU H 1 1
9 18518 1 1 78 LEU HA H 109.949 -9.997 -7.184 1.00 . A A . 507 LEU HA 1 1
9 18519 1 1 78 LEU HB2 H 108.722 -9.262 -9.493 1.00 . A A . 507 LEU HB2 1 1
9 18520 1 1 78 LEU HB3 H 109.005 -7.675 -8.775 1.00 . A A . 507 LEU HB3 1 1
9 18521 1 1 78 LEU HD11 H 110.361 -8.514 -11.275 1.00 . A A . 507 LEU HD11 1 1
9 18522 1 1 78 LEU HD12 H 111.936 -9.239 -10.951 1.00 . A A . 507 LEU HD12 1 1
9 18523 1 1 78 LEU HD13 H 110.468 -10.200 -10.771 1.00 . A A . 507 LEU HD13 1 1
9 18524 1 1 78 LEU HD21 H 110.752 -6.745 -8.520 1.00 . A A . 507 LEU HD21 1 1
9 18525 1 1 78 LEU HD22 H 112.340 -7.506 -8.425 1.00 . A A . 507 LEU HD22 1 1
9 18526 1 1 78 LEU HD23 H 111.693 -7.006 -9.988 1.00 . A A . 507 LEU HD23 1 1
9 18527 1 1 78 LEU HG H 111.301 -9.506 -8.566 1.00 . A A . 507 LEU HG 1 1
9 18528 1 1 78 LEU N N 107.841 -10.034 -7.323 1.00 . A A . 507 LEU N 1 1
9 18529 1 1 78 LEU O O 109.284 -7.026 -6.669 1.00 . A A . 507 LEU O 1 1
9 18530 1 1 79 LYS C C 110.200 -7.679 -3.112 1.00 . A A . 508 LYS C 1 1
9 18531 1 1 79 LYS CA C 108.993 -7.486 -4.031 1.00 . A A . 508 LYS CA 1 1
9 18532 1 1 79 LYS CB C 107.707 -7.601 -3.211 1.00 . A A . 508 LYS CB 1 1
9 18533 1 1 79 LYS CD C 106.226 -9.185 -1.965 1.00 . A A . 508 LYS CD 1 1
9 18534 1 1 79 LYS CE C 105.182 -10.124 -2.569 1.00 . A A . 508 LYS CE 1 1
9 18535 1 1 79 LYS CG C 107.423 -9.075 -2.912 1.00 . A A . 508 LYS CG 1 1
9 18536 1 1 79 LYS H H 108.888 -9.474 -4.853 1.00 . A A . 508 LYS H 1 1
9 18537 1 1 79 LYS HA H 109.041 -6.508 -4.488 1.00 . A A . 508 LYS HA 1 1
9 18538 1 1 79 LYS HB2 H 107.822 -7.060 -2.282 1.00 . A A . 508 LYS HB2 1 1
9 18539 1 1 79 LYS HB3 H 106.884 -7.184 -3.770 1.00 . A A . 508 LYS HB3 1 1
9 18540 1 1 79 LYS HD2 H 106.556 -9.575 -1.014 1.00 . A A . 508 LYS HD2 1 1
9 18541 1 1 79 LYS HD3 H 105.788 -8.209 -1.822 1.00 . A A . 508 LYS HD3 1 1
9 18542 1 1 79 LYS HE2 H 105.306 -10.159 -3.641 1.00 . A A . 508 LYS HE2 1 1
9 18543 1 1 79 LYS HE3 H 105.311 -11.117 -2.161 1.00 . A A . 508 LYS HE3 1 1
9 18544 1 1 79 LYS HG2 H 107.202 -9.592 -3.835 1.00 . A A . 508 LYS HG2 1 1
9 18545 1 1 79 LYS HG3 H 108.289 -9.521 -2.448 1.00 . A A . 508 LYS HG3 1 1
9 18546 1 1 79 LYS HZ1 H 103.873 -8.940 -1.465 1.00 . A A . 508 LYS HZ1 1 1
9 18547 1 1 79 LYS HZ2 H 103.405 -9.166 -3.079 1.00 . A A . 508 LYS HZ2 1 1
9 18548 1 1 79 LYS HZ3 H 103.215 -10.428 -1.956 1.00 . A A . 508 LYS HZ3 1 1
9 18549 1 1 79 LYS N N 108.999 -8.530 -5.094 1.00 . A A . 508 LYS N 1 1
9 18550 1 1 79 LYS NZ N 103.816 -9.627 -2.243 1.00 . A A . 508 LYS NZ 1 1
9 18551 1 1 79 LYS O O 110.653 -8.784 -2.888 1.00 . A A . 508 LYS O 1 1
9 18552 1 1 80 GLU C C 111.540 -6.166 -0.294 1.00 . A A . 509 GLU C 1 1
9 18553 1 1 80 GLU CA C 111.900 -6.727 -1.672 1.00 . A A . 509 GLU CA 1 1
9 18554 1 1 80 GLU CB C 113.064 -5.927 -2.256 1.00 . A A . 509 GLU CB 1 1
9 18555 1 1 80 GLU CD C 113.684 -3.861 -3.521 1.00 . A A . 509 GLU CD 1 1
9 18556 1 1 80 GLU CG C 112.536 -4.620 -2.852 1.00 . A A . 509 GLU CG 1 1
9 18557 1 1 80 GLU H H 110.345 -5.729 -2.769 1.00 . A A . 509 GLU H 1 1
9 18558 1 1 80 GLU HA H 112.185 -7.764 -1.578 1.00 . A A . 509 GLU HA 1 1
9 18559 1 1 80 GLU HB2 H 113.772 -5.706 -1.474 1.00 . A A . 509 GLU HB2 1 1
9 18560 1 1 80 GLU HB3 H 113.548 -6.504 -3.029 1.00 . A A . 509 GLU HB3 1 1
9 18561 1 1 80 GLU HG2 H 111.775 -4.842 -3.585 1.00 . A A . 509 GLU HG2 1 1
9 18562 1 1 80 GLU HG3 H 112.115 -4.011 -2.067 1.00 . A A . 509 GLU HG3 1 1
9 18563 1 1 80 GLU N N 110.725 -6.611 -2.576 1.00 . A A . 509 GLU N 1 1
9 18564 1 1 80 GLU O O 110.506 -5.554 -0.115 1.00 . A A . 509 GLU O 1 1
9 18565 1 1 80 GLU OE1 O 114.811 -4.315 -3.412 1.00 . A A . 509 GLU OE1 1 1
9 18566 1 1 80 GLU OE2 O 113.416 -2.840 -4.132 1.00 . A A . 509 GLU OE2 1 1
9 18567 1 1 81 LYS C C 113.390 -5.436 2.737 1.00 . A A . 510 LYS C 1 1
9 18568 1 1 81 LYS CA C 112.085 -5.838 2.043 1.00 . A A . 510 LYS CA 1 1
9 18569 1 1 81 LYS CB C 111.380 -6.914 2.872 1.00 . A A . 510 LYS CB 1 1
9 18570 1 1 81 LYS CD C 112.839 -8.315 4.338 1.00 . A A . 510 LYS CD 1 1
9 18571 1 1 81 LYS CE C 114.171 -9.061 4.260 1.00 . A A . 510 LYS CE 1 1
9 18572 1 1 81 LYS CG C 112.252 -8.169 2.933 1.00 . A A . 510 LYS CG 1 1
9 18573 1 1 81 LYS H H 113.216 -6.860 0.518 1.00 . A A . 510 LYS H 1 1
9 18574 1 1 81 LYS HA H 111.444 -4.972 1.957 1.00 . A A . 510 LYS HA 1 1
9 18575 1 1 81 LYS HB2 H 111.213 -6.543 3.872 1.00 . A A . 510 LYS HB2 1 1
9 18576 1 1 81 LYS HB3 H 110.434 -7.156 2.415 1.00 . A A . 510 LYS HB3 1 1
9 18577 1 1 81 LYS HD2 H 112.998 -7.334 4.765 1.00 . A A . 510 LYS HD2 1 1
9 18578 1 1 81 LYS HD3 H 112.153 -8.871 4.959 1.00 . A A . 510 LYS HD3 1 1
9 18579 1 1 81 LYS HE2 H 114.084 -10.008 4.771 1.00 . A A . 510 LYS HE2 1 1
9 18580 1 1 81 LYS HE3 H 114.428 -9.232 3.226 1.00 . A A . 510 LYS HE3 1 1
9 18581 1 1 81 LYS HG2 H 111.651 -9.036 2.701 1.00 . A A . 510 LYS HG2 1 1
9 18582 1 1 81 LYS HG3 H 113.056 -8.085 2.216 1.00 . A A . 510 LYS HG3 1 1
9 18583 1 1 81 LYS HZ1 H 115.196 -7.271 4.545 1.00 . A A . 510 LYS HZ1 1 1
9 18584 1 1 81 LYS HZ2 H 115.090 -8.238 5.938 1.00 . A A . 510 LYS HZ2 1 1
9 18585 1 1 81 LYS HZ3 H 116.167 -8.653 4.691 1.00 . A A . 510 LYS HZ3 1 1
9 18586 1 1 81 LYS N N 112.385 -6.366 0.681 1.00 . A A . 510 LYS N 1 1
9 18587 1 1 81 LYS NZ N 115.237 -8.244 4.907 1.00 . A A . 510 LYS NZ 1 1
9 18588 1 1 81 LYS O O 114.455 -5.924 2.412 1.00 . A A . 510 LYS O 1 1
9 18589 1 1 82 PHE C C 114.198 -3.822 5.869 1.00 . A A . 511 PHE C 1 1
9 18590 1 1 82 PHE CA C 114.537 -4.103 4.405 1.00 . A A . 511 PHE CA 1 1
9 18591 1 1 82 PHE CB C 115.054 -2.818 3.763 1.00 . A A . 511 PHE CB 1 1
9 18592 1 1 82 PHE CD1 C 115.148 -3.357 1.304 1.00 . A A . 511 PHE CD1 1 1
9 18593 1 1 82 PHE CD2 C 117.221 -3.268 2.558 1.00 . A A . 511 PHE CD2 1 1
9 18594 1 1 82 PHE CE1 C 115.863 -3.672 0.143 1.00 . A A . 511 PHE CE1 1 1
9 18595 1 1 82 PHE CE2 C 117.937 -3.582 1.398 1.00 . A A . 511 PHE CE2 1 1
9 18596 1 1 82 PHE CG C 115.826 -3.155 2.512 1.00 . A A . 511 PHE CG 1 1
9 18597 1 1 82 PHE CZ C 117.259 -3.784 0.190 1.00 . A A . 511 PHE CZ 1 1
9 18598 1 1 82 PHE H H 112.446 -4.166 3.927 1.00 . A A . 511 PHE H 1 1
9 18599 1 1 82 PHE HA H 115.295 -4.869 4.345 1.00 . A A . 511 PHE HA 1 1
9 18600 1 1 82 PHE HB2 H 114.215 -2.184 3.512 1.00 . A A . 511 PHE HB2 1 1
9 18601 1 1 82 PHE HB3 H 115.699 -2.303 4.458 1.00 . A A . 511 PHE HB3 1 1
9 18602 1 1 82 PHE HD1 H 114.072 -3.271 1.269 1.00 . A A . 511 PHE HD1 1 1
9 18603 1 1 82 PHE HD2 H 117.745 -3.112 3.490 1.00 . A A . 511 PHE HD2 1 1
9 18604 1 1 82 PHE HE1 H 115.340 -3.828 -0.789 1.00 . A A . 511 PHE HE1 1 1
9 18605 1 1 82 PHE HE2 H 119.014 -3.669 1.433 1.00 . A A . 511 PHE HE2 1 1
9 18606 1 1 82 PHE HZ H 117.811 -4.026 -0.707 1.00 . A A . 511 PHE HZ 1 1
9 18607 1 1 82 PHE N N 113.312 -4.546 3.688 1.00 . A A . 511 PHE N 1 1
9 18608 1 1 82 PHE O O 113.124 -4.134 6.339 1.00 . A A . 511 PHE O 1 1
9 18609 1 1 83 PHE C C 114.855 -1.390 8.199 1.00 . A A . 512 PHE C 1 1
9 18610 1 1 83 PHE CA C 114.844 -2.910 8.018 1.00 . A A . 512 PHE CA 1 1
9 18611 1 1 83 PHE CB C 115.939 -3.536 8.880 1.00 . A A . 512 PHE CB 1 1
9 18612 1 1 83 PHE CD1 C 114.789 -5.424 10.094 1.00 . A A . 512 PHE CD1 1 1
9 18613 1 1 83 PHE CD2 C 116.258 -5.952 8.239 1.00 . A A . 512 PHE CD2 1 1
9 18614 1 1 83 PHE CE1 C 114.529 -6.787 10.277 1.00 . A A . 512 PHE CE1 1 1
9 18615 1 1 83 PHE CE2 C 115.998 -7.315 8.421 1.00 . A A . 512 PHE CE2 1 1
9 18616 1 1 83 PHE CG C 115.654 -5.006 9.075 1.00 . A A . 512 PHE CG 1 1
9 18617 1 1 83 PHE CZ C 115.133 -7.733 9.440 1.00 . A A . 512 PHE CZ 1 1
9 18618 1 1 83 PHE H H 115.964 -2.976 6.187 1.00 . A A . 512 PHE H 1 1
9 18619 1 1 83 PHE HA H 113.878 -3.305 8.307 1.00 . A A . 512 PHE HA 1 1
9 18620 1 1 83 PHE HB2 H 116.893 -3.419 8.389 1.00 . A A . 512 PHE HB2 1 1
9 18621 1 1 83 PHE HB3 H 115.965 -3.046 9.839 1.00 . A A . 512 PHE HB3 1 1
9 18622 1 1 83 PHE HD1 H 114.323 -4.695 10.740 1.00 . A A . 512 PHE HD1 1 1
9 18623 1 1 83 PHE HD2 H 116.925 -5.630 7.453 1.00 . A A . 512 PHE HD2 1 1
9 18624 1 1 83 PHE HE1 H 113.863 -7.110 11.062 1.00 . A A . 512 PHE HE1 1 1
9 18625 1 1 83 PHE HE2 H 116.464 -8.045 7.774 1.00 . A A . 512 PHE HE2 1 1
9 18626 1 1 83 PHE HZ H 114.933 -8.785 9.580 1.00 . A A . 512 PHE HZ 1 1
9 18627 1 1 83 PHE N N 115.107 -3.225 6.589 1.00 . A A . 512 PHE N 1 1
9 18628 1 1 83 PHE O O 115.874 -0.746 8.046 1.00 . A A . 512 PHE O 1 1
9 18629 1 1 84 MET C C 113.972 1.045 10.135 1.00 . A A . 513 MET C 1 1
9 18630 1 1 84 MET CA C 113.677 0.672 8.680 1.00 . A A . 513 MET CA 1 1
9 18631 1 1 84 MET CB C 112.285 1.178 8.296 1.00 . A A . 513 MET CB 1 1
9 18632 1 1 84 MET CE C 112.989 4.112 10.168 1.00 . A A . 513 MET CE 1 1
9 18633 1 1 84 MET CG C 112.359 2.668 7.956 1.00 . A A . 513 MET CG 1 1
9 18634 1 1 84 MET H H 112.915 -1.343 8.615 1.00 . A A . 513 MET H 1 1
9 18635 1 1 84 MET HA H 114.412 1.131 8.037 1.00 . A A . 513 MET HA 1 1
9 18636 1 1 84 MET HB2 H 111.927 0.628 7.437 1.00 . A A . 513 MET HB2 1 1
9 18637 1 1 84 MET HB3 H 111.608 1.033 9.125 1.00 . A A . 513 MET HB3 1 1
9 18638 1 1 84 MET HE1 H 113.791 3.422 9.963 1.00 . A A . 513 MET HE1 1 1
9 18639 1 1 84 MET HE2 H 113.288 5.107 9.870 1.00 . A A . 513 MET HE2 1 1
9 18640 1 1 84 MET HE3 H 112.766 4.099 11.226 1.00 . A A . 513 MET HE3 1 1
9 18641 1 1 84 MET HG2 H 113.395 2.974 7.902 1.00 . A A . 513 MET HG2 1 1
9 18642 1 1 84 MET HG3 H 111.883 2.843 7.003 1.00 . A A . 513 MET HG3 1 1
9 18643 1 1 84 MET N N 113.728 -0.808 8.508 1.00 . A A . 513 MET N 1 1
9 18644 1 1 84 MET O O 113.087 1.419 10.880 1.00 . A A . 513 MET O 1 1
9 18645 1 1 84 MET SD S 111.514 3.625 9.239 1.00 . A A . 513 MET SD 1 1
9 18646 1 1 85 ARG C C 116.918 2.017 11.968 1.00 . A A . 514 ARG C 1 1
9 18647 1 1 85 ARG CA C 115.559 1.324 11.945 1.00 . A A . 514 ARG CA 1 1
9 18648 1 1 85 ARG CB C 115.610 0.065 12.816 1.00 . A A . 514 ARG CB 1 1
9 18649 1 1 85 ARG CD C 114.815 -1.936 11.551 1.00 . A A . 514 ARG CD 1 1
9 18650 1 1 85 ARG CG C 114.402 -0.823 12.515 1.00 . A A . 514 ARG CG 1 1
9 18651 1 1 85 ARG CZ C 116.220 -3.417 12.857 1.00 . A A . 514 ARG CZ 1 1
9 18652 1 1 85 ARG H H 115.908 0.667 9.925 1.00 . A A . 514 ARG H 1 1
9 18653 1 1 85 ARG HA H 114.819 1.998 12.324 1.00 . A A . 514 ARG HA 1 1
9 18654 1 1 85 ARG HB2 H 116.519 -0.480 12.605 1.00 . A A . 514 ARG HB2 1 1
9 18655 1 1 85 ARG HB3 H 115.596 0.349 13.858 1.00 . A A . 514 ARG HB3 1 1
9 18656 1 1 85 ARG HD2 H 114.028 -2.097 10.829 1.00 . A A . 514 ARG HD2 1 1
9 18657 1 1 85 ARG HD3 H 115.720 -1.649 11.039 1.00 . A A . 514 ARG HD3 1 1
9 18658 1 1 85 ARG HE H 114.335 -3.853 12.410 1.00 . A A . 514 ARG HE 1 1
9 18659 1 1 85 ARG HG2 H 114.037 -1.259 13.435 1.00 . A A . 514 ARG HG2 1 1
9 18660 1 1 85 ARG HG3 H 113.621 -0.231 12.064 1.00 . A A . 514 ARG HG3 1 1
9 18661 1 1 85 ARG HH11 H 117.039 -4.124 11.172 1.00 . A A . 514 ARG HH11 1 1
9 18662 1 1 85 ARG HH12 H 118.083 -4.085 12.555 1.00 . A A . 514 ARG HH12 1 1
9 18663 1 1 85 ARG HH21 H 115.673 -2.762 14.668 1.00 . A A . 514 ARG HH21 1 1
9 18664 1 1 85 ARG HH22 H 117.309 -3.316 14.534 1.00 . A A . 514 ARG HH22 1 1
9 18665 1 1 85 ARG N N 115.210 0.960 10.543 1.00 . A A . 514 ARG N 1 1
9 18666 1 1 85 ARG NE N 115.054 -3.193 12.315 1.00 . A A . 514 ARG NE 1 1
9 18667 1 1 85 ARG NH1 N 117.189 -3.914 12.139 1.00 . A A . 514 ARG NH1 1 1
9 18668 1 1 85 ARG NH2 N 116.416 -3.143 14.118 1.00 . A A . 514 ARG NH2 1 1
9 18669 1 1 85 ARG O O 117.132 2.965 12.697 1.00 . A A . 514 ARG O 1 1
9 18670 1 1 86 LYS C C 119.249 3.034 9.865 1.00 . A A . 515 LYS C 1 1
9 18671 1 1 86 LYS CA C 119.166 2.188 11.123 1.00 . A A . 515 LYS CA 1 1
9 18672 1 1 86 LYS CB C 120.247 1.104 11.105 1.00 . A A . 515 LYS CB 1 1
9 18673 1 1 86 LYS CD C 119.301 -0.867 9.891 1.00 . A A . 515 LYS CD 1 1
9 18674 1 1 86 LYS CE C 118.595 -1.108 8.556 1.00 . A A . 515 LYS CE 1 1
9 18675 1 1 86 LYS CG C 120.219 0.349 9.771 1.00 . A A . 515 LYS CG 1 1
9 18676 1 1 86 LYS H H 117.628 0.809 10.587 1.00 . A A . 515 LYS H 1 1
9 18677 1 1 86 LYS HA H 119.288 2.817 11.981 1.00 . A A . 515 LYS HA 1 1
9 18678 1 1 86 LYS HB2 H 121.210 1.565 11.234 1.00 . A A . 515 LYS HB2 1 1
9 18679 1 1 86 LYS HB3 H 120.071 0.409 11.912 1.00 . A A . 515 LYS HB3 1 1
9 18680 1 1 86 LYS HD2 H 119.887 -1.736 10.152 1.00 . A A . 515 LYS HD2 1 1
9 18681 1 1 86 LYS HD3 H 118.565 -0.685 10.658 1.00 . A A . 515 LYS HD3 1 1
9 18682 1 1 86 LYS HE2 H 117.787 -1.810 8.698 1.00 . A A . 515 LYS HE2 1 1
9 18683 1 1 86 LYS HE3 H 118.199 -0.174 8.185 1.00 . A A . 515 LYS HE3 1 1
9 18684 1 1 86 LYS HG2 H 119.854 0.999 8.990 1.00 . A A . 515 LYS HG2 1 1
9 18685 1 1 86 LYS HG3 H 121.218 0.018 9.526 1.00 . A A . 515 LYS HG3 1 1
9 18686 1 1 86 LYS HZ1 H 120.389 -2.049 8.076 1.00 . A A . 515 LYS HZ1 1 1
9 18687 1 1 86 LYS HZ2 H 119.113 -2.416 7.021 1.00 . A A . 515 LYS HZ2 1 1
9 18688 1 1 86 LYS HZ3 H 119.880 -0.903 6.930 1.00 . A A . 515 LYS HZ3 1 1
9 18689 1 1 86 LYS N N 117.828 1.559 11.168 1.00 . A A . 515 LYS N 1 1
9 18690 1 1 86 LYS NZ N 119.567 -1.661 7.572 1.00 . A A . 515 LYS NZ 1 1
9 18691 1 1 86 LYS O O 120.294 3.197 9.267 1.00 . A A . 515 LYS O 1 1
9 18692 1 1 87 VAL C C 117.870 5.852 8.563 1.00 . A A . 516 VAL C 1 1
9 18693 1 1 87 VAL CA C 118.110 4.382 8.218 1.00 . A A . 516 VAL CA 1 1
9 18694 1 1 87 VAL CB C 116.993 3.886 7.293 1.00 . A A . 516 VAL CB 1 1
9 18695 1 1 87 VAL CG1 C 117.581 2.923 6.263 1.00 . A A . 516 VAL CG1 1 1
9 18696 1 1 87 VAL CG2 C 115.926 3.158 8.116 1.00 . A A . 516 VAL CG2 1 1
9 18697 1 1 87 VAL H H 117.310 3.386 9.955 1.00 . A A . 516 VAL H 1 1
9 18698 1 1 87 VAL HA H 119.056 4.285 7.712 1.00 . A A . 516 VAL HA 1 1
9 18699 1 1 87 VAL HB H 116.548 4.729 6.785 1.00 . A A . 516 VAL HB 1 1
9 18700 1 1 87 VAL HG11 H 118.204 2.197 6.766 1.00 . A A . 516 VAL HG11 1 1
9 18701 1 1 87 VAL HG12 H 116.781 2.416 5.746 1.00 . A A . 516 VAL HG12 1 1
9 18702 1 1 87 VAL HG13 H 118.177 3.477 5.553 1.00 . A A . 516 VAL HG13 1 1
9 18703 1 1 87 VAL HG21 H 116.395 2.385 8.711 1.00 . A A . 516 VAL HG21 1 1
9 18704 1 1 87 VAL HG22 H 115.434 3.863 8.770 1.00 . A A . 516 VAL HG22 1 1
9 18705 1 1 87 VAL HG23 H 115.200 2.713 7.453 1.00 . A A . 516 VAL HG23 1 1
9 18706 1 1 87 VAL N N 118.136 3.556 9.453 1.00 . A A . 516 VAL N 1 1
9 18707 1 1 87 VAL O O 117.278 6.181 9.572 1.00 . A A . 516 VAL O 1 1
9 18708 1 1 88 GLN C C 117.857 8.876 6.620 1.00 . A A . 517 GLN C 1 1
9 18709 1 1 88 GLN CA C 118.132 8.191 7.960 1.00 . A A . 517 GLN CA 1 1
9 18710 1 1 88 GLN CB C 119.397 8.779 8.589 1.00 . A A . 517 GLN CB 1 1
9 18711 1 1 88 GLN CD C 120.830 7.863 10.421 1.00 . A A . 517 GLN CD 1 1
9 18712 1 1 88 GLN CG C 119.447 8.416 10.075 1.00 . A A . 517 GLN CG 1 1
9 18713 1 1 88 GLN H H 118.792 6.434 6.909 1.00 . A A . 517 GLN H 1 1
9 18714 1 1 88 GLN HA H 117.291 8.341 8.622 1.00 . A A . 517 GLN HA 1 1
9 18715 1 1 88 GLN HB2 H 120.267 8.378 8.090 1.00 . A A . 517 GLN HB2 1 1
9 18716 1 1 88 GLN HB3 H 119.386 9.854 8.484 1.00 . A A . 517 GLN HB3 1 1
9 18717 1 1 88 GLN HE21 H 120.781 8.521 12.294 1.00 . A A . 517 GLN HE21 1 1
9 18718 1 1 88 GLN HE22 H 122.193 7.687 11.855 1.00 . A A . 517 GLN HE22 1 1
9 18719 1 1 88 GLN HG2 H 119.252 9.297 10.667 1.00 . A A . 517 GLN HG2 1 1
9 18720 1 1 88 GLN HG3 H 118.698 7.667 10.287 1.00 . A A . 517 GLN HG3 1 1
9 18721 1 1 88 GLN N N 118.325 6.733 7.716 1.00 . A A . 517 GLN N 1 1
9 18722 1 1 88 GLN NE2 N 121.308 8.038 11.623 1.00 . A A . 517 GLN NE2 1 1
9 18723 1 1 88 GLN O O 118.554 8.656 5.648 1.00 . A A . 517 GLN O 1 1
9 18724 1 1 88 GLN OE1 O 121.483 7.263 9.590 1.00 . A A . 517 GLN OE1 1 1
9 18725 1 1 89 ILE C C 117.262 11.688 5.150 1.00 . A A . 518 ILE C 1 1
9 18726 1 1 89 ILE CA C 116.518 10.359 5.263 1.00 . A A . 518 ILE CA 1 1
9 18727 1 1 89 ILE CB C 115.011 10.605 5.190 1.00 . A A . 518 ILE CB 1 1
9 18728 1 1 89 ILE CD1 C 113.198 11.838 4.006 1.00 . A A . 518 ILE CD1 1 1
9 18729 1 1 89 ILE CG1 C 114.700 11.569 4.045 1.00 . A A . 518 ILE CG1 1 1
9 18730 1 1 89 ILE CG2 C 114.528 11.212 6.507 1.00 . A A . 518 ILE CG2 1 1
9 18731 1 1 89 ILE H H 116.278 9.838 7.335 1.00 . A A . 518 ILE H 1 1
9 18732 1 1 89 ILE HA H 116.815 9.722 4.447 1.00 . A A . 518 ILE HA 1 1
9 18733 1 1 89 ILE HB H 114.503 9.667 5.021 1.00 . A A . 518 ILE HB 1 1
9 18734 1 1 89 ILE HD11 H 112.776 11.673 4.988 1.00 . A A . 518 ILE HD11 1 1
9 18735 1 1 89 ILE HD12 H 113.024 12.860 3.706 1.00 . A A . 518 ILE HD12 1 1
9 18736 1 1 89 ILE HD13 H 112.732 11.170 3.297 1.00 . A A . 518 ILE HD13 1 1
9 18737 1 1 89 ILE HG12 H 115.230 12.498 4.204 1.00 . A A . 518 ILE HG12 1 1
9 18738 1 1 89 ILE HG13 H 115.012 11.132 3.110 1.00 . A A . 518 ILE HG13 1 1
9 18739 1 1 89 ILE HG21 H 115.295 11.856 6.910 1.00 . A A . 518 ILE HG21 1 1
9 18740 1 1 89 ILE HG22 H 113.632 11.789 6.330 1.00 . A A . 518 ILE HG22 1 1
9 18741 1 1 89 ILE HG23 H 114.313 10.422 7.211 1.00 . A A . 518 ILE HG23 1 1
9 18742 1 1 89 ILE N N 116.840 9.686 6.549 1.00 . A A . 518 ILE N 1 1
9 18743 1 1 89 ILE O O 117.434 12.410 6.113 1.00 . A A . 518 ILE O 1 1
9 18744 1 1 90 ASN C C 117.721 14.093 2.671 1.00 . A A . 519 ASN C 1 1
9 18745 1 1 90 ASN CA C 118.440 13.278 3.746 1.00 . A A . 519 ASN CA 1 1
9 18746 1 1 90 ASN CB C 119.852 12.953 3.269 1.00 . A A . 519 ASN CB 1 1
9 18747 1 1 90 ASN CG C 120.715 12.532 4.461 1.00 . A A . 519 ASN CG 1 1
9 18748 1 1 90 ASN H H 117.551 11.405 3.210 1.00 . A A . 519 ASN H 1 1
9 18749 1 1 90 ASN HA H 118.485 13.840 4.667 1.00 . A A . 519 ASN HA 1 1
9 18750 1 1 90 ASN HB2 H 119.807 12.145 2.550 1.00 . A A . 519 ASN HB2 1 1
9 18751 1 1 90 ASN HB3 H 120.282 13.823 2.804 1.00 . A A . 519 ASN HB3 1 1
9 18752 1 1 90 ASN HD21 H 122.329 13.487 3.809 1.00 . A A . 519 ASN HD21 1 1
9 18753 1 1 90 ASN HD22 H 122.518 12.663 5.281 1.00 . A A . 519 ASN HD22 1 1
9 18754 1 1 90 ASN N N 117.704 12.008 3.965 1.00 . A A . 519 ASN N 1 1
9 18755 1 1 90 ASN ND2 N 121.957 12.927 4.522 1.00 . A A . 519 ASN ND2 1 1
9 18756 1 1 90 ASN O O 118.015 13.982 1.497 1.00 . A A . 519 ASN O 1 1
9 18757 1 1 90 ASN OD1 O 120.254 11.837 5.345 1.00 . A A . 519 ASN OD1 1 1
9 18758 1 1 91 ASP C C 117.054 16.346 1.075 1.00 . A A . 520 ASP C 1 1
9 18759 1 1 91 ASP CA C 116.048 15.721 2.043 1.00 . A A . 520 ASP CA 1 1
9 18760 1 1 91 ASP CB C 115.261 16.828 2.748 1.00 . A A . 520 ASP CB 1 1
9 18761 1 1 91 ASP CG C 114.751 17.831 1.711 1.00 . A A . 520 ASP CG 1 1
9 18762 1 1 91 ASP H H 116.550 14.984 4.004 1.00 . A A . 520 ASP H 1 1
9 18763 1 1 91 ASP HA H 115.367 15.087 1.495 1.00 . A A . 520 ASP HA 1 1
9 18764 1 1 91 ASP HB2 H 114.423 16.394 3.273 1.00 . A A . 520 ASP HB2 1 1
9 18765 1 1 91 ASP HB3 H 115.904 17.336 3.450 1.00 . A A . 520 ASP HB3 1 1
9 18766 1 1 91 ASP N N 116.778 14.908 3.055 1.00 . A A . 520 ASP N 1 1
9 18767 1 1 91 ASP O O 117.676 17.346 1.371 1.00 . A A . 520 ASP O 1 1
9 18768 1 1 91 ASP OD1 O 114.756 17.496 0.538 1.00 . A A . 520 ASP OD1 1 1
9 18769 1 1 91 ASP OD2 O 114.363 18.918 2.109 1.00 . A A . 520 ASP OD2 1 1
9 18770 1 1 92 LYS C C 117.473 17.342 -1.955 1.00 . A A . 521 LYS C 1 1
9 18771 1 1 92 LYS CA C 118.190 16.326 -1.064 1.00 . A A . 521 LYS CA 1 1
9 18772 1 1 92 LYS CB C 118.757 15.198 -1.928 1.00 . A A . 521 LYS CB 1 1
9 18773 1 1 92 LYS CD C 120.933 14.239 -2.701 1.00 . A A . 521 LYS CD 1 1
9 18774 1 1 92 LYS CE C 120.075 13.449 -3.692 1.00 . A A . 521 LYS CE 1 1
9 18775 1 1 92 LYS CG C 120.205 15.524 -2.305 1.00 . A A . 521 LYS CG 1 1
9 18776 1 1 92 LYS H H 116.711 14.956 -0.302 1.00 . A A . 521 LYS H 1 1
9 18777 1 1 92 LYS HA H 118.994 16.816 -0.536 1.00 . A A . 521 LYS HA 1 1
9 18778 1 1 92 LYS HB2 H 118.728 14.271 -1.375 1.00 . A A . 521 LYS HB2 1 1
9 18779 1 1 92 LYS HB3 H 118.168 15.101 -2.828 1.00 . A A . 521 LYS HB3 1 1
9 18780 1 1 92 LYS HD2 H 121.879 14.488 -3.162 1.00 . A A . 521 LYS HD2 1 1
9 18781 1 1 92 LYS HD3 H 121.109 13.637 -1.822 1.00 . A A . 521 LYS HD3 1 1
9 18782 1 1 92 LYS HE2 H 120.572 12.523 -3.939 1.00 . A A . 521 LYS HE2 1 1
9 18783 1 1 92 LYS HE3 H 119.115 13.235 -3.246 1.00 . A A . 521 LYS HE3 1 1
9 18784 1 1 92 LYS HG2 H 120.214 16.216 -3.134 1.00 . A A . 521 LYS HG2 1 1
9 18785 1 1 92 LYS HG3 H 120.704 15.972 -1.458 1.00 . A A . 521 LYS HG3 1 1
9 18786 1 1 92 LYS HZ1 H 119.770 15.257 -4.681 1.00 . A A . 521 LYS HZ1 1 1
9 18787 1 1 92 LYS HZ2 H 120.705 14.142 -5.553 1.00 . A A . 521 LYS HZ2 1 1
9 18788 1 1 92 LYS HZ3 H 119.025 13.924 -5.426 1.00 . A A . 521 LYS HZ3 1 1
9 18789 1 1 92 LYS N N 117.221 15.764 -0.081 1.00 . A A . 521 LYS N 1 1
9 18790 1 1 92 LYS NZ N 119.879 14.254 -4.932 1.00 . A A . 521 LYS NZ 1 1
9 18791 1 1 92 LYS O O 117.469 17.231 -3.164 1.00 . A A . 521 LYS O 1 1
9 18792 1 1 93 ASP C C 115.932 20.608 -1.313 1.00 . A A . 522 ASP C 1 1
9 18793 1 1 93 ASP CA C 116.148 19.359 -2.166 1.00 . A A . 522 ASP CA 1 1
9 18794 1 1 93 ASP CB C 114.794 18.802 -2.611 1.00 . A A . 522 ASP CB 1 1
9 18795 1 1 93 ASP CG C 114.995 17.867 -3.805 1.00 . A A . 522 ASP CG 1 1
9 18796 1 1 93 ASP H H 116.881 18.402 -0.386 1.00 . A A . 522 ASP H 1 1
9 18797 1 1 93 ASP HA H 116.736 19.612 -3.034 1.00 . A A . 522 ASP HA 1 1
9 18798 1 1 93 ASP HB2 H 114.345 18.254 -1.796 1.00 . A A . 522 ASP HB2 1 1
9 18799 1 1 93 ASP HB3 H 114.146 19.616 -2.899 1.00 . A A . 522 ASP HB3 1 1
9 18800 1 1 93 ASP N N 116.864 18.333 -1.362 1.00 . A A . 522 ASP N 1 1
9 18801 1 1 93 ASP O O 115.016 20.680 -0.517 1.00 . A A . 522 ASP O 1 1
9 18802 1 1 93 ASP OD1 O 115.232 16.691 -3.579 1.00 . A A . 522 ASP OD1 1 1
9 18803 1 1 93 ASP OD2 O 114.911 18.342 -4.926 1.00 . A A . 522 ASP OD2 1 1
9 18804 1 1 94 ASP C C 115.145 23.257 -0.629 1.00 . A A . 523 ASP C 1 1
9 18805 1 1 94 ASP CA C 116.619 22.843 -0.670 1.00 . A A . 523 ASP CA 1 1
9 18806 1 1 94 ASP CB C 117.445 23.961 -1.310 1.00 . A A . 523 ASP CB 1 1
9 18807 1 1 94 ASP CG C 118.934 23.682 -1.096 1.00 . A A . 523 ASP CG 1 1
9 18808 1 1 94 ASP H H 117.501 21.514 -2.118 1.00 . A A . 523 ASP H 1 1
9 18809 1 1 94 ASP HA H 116.970 22.668 0.335 1.00 . A A . 523 ASP HA 1 1
9 18810 1 1 94 ASP HB2 H 117.234 24.005 -2.369 1.00 . A A . 523 ASP HB2 1 1
9 18811 1 1 94 ASP HB3 H 117.188 24.905 -0.852 1.00 . A A . 523 ASP HB3 1 1
9 18812 1 1 94 ASP N N 116.770 21.595 -1.472 1.00 . A A . 523 ASP N 1 1
9 18813 1 1 94 ASP O O 114.714 23.949 0.272 1.00 . A A . 523 ASP O 1 1
9 18814 1 1 94 ASP OD1 O 119.378 22.618 -1.494 1.00 . A A . 523 ASP OD1 1 1
9 18815 1 1 94 ASP OD2 O 119.602 24.536 -0.539 1.00 . A A . 523 ASP OD2 1 1
9 18816 1 1 95 THR C C 112.808 24.745 -1.551 1.00 . A A . 524 THR C 1 1
9 18817 1 1 95 THR CA C 112.934 23.229 -1.628 1.00 . A A . 524 THR CA 1 1
9 18818 1 1 95 THR CB C 112.186 22.596 -0.458 1.00 . A A . 524 THR CB 1 1
9 18819 1 1 95 THR CG2 C 111.571 21.267 -0.900 1.00 . A A . 524 THR CG2 1 1
9 18820 1 1 95 THR H H 114.742 22.311 -2.332 1.00 . A A . 524 THR H 1 1
9 18821 1 1 95 THR HA H 112.497 22.886 -2.555 1.00 . A A . 524 THR HA 1 1
9 18822 1 1 95 THR HB H 111.400 23.263 -0.150 1.00 . A A . 524 THR HB 1 1
9 18823 1 1 95 THR HG1 H 112.557 22.208 1.410 1.00 . A A . 524 THR HG1 1 1
9 18824 1 1 95 THR HG21 H 111.463 21.259 -1.975 1.00 . A A . 524 THR HG21 1 1
9 18825 1 1 95 THR HG22 H 112.216 20.454 -0.598 1.00 . A A . 524 THR HG22 1 1
9 18826 1 1 95 THR HG23 H 110.602 21.148 -0.440 1.00 . A A . 524 THR HG23 1 1
9 18827 1 1 95 THR N N 114.373 22.852 -1.604 1.00 . A A . 524 THR N 1 1
9 18828 1 1 95 THR O O 113.761 25.464 -1.780 1.00 . A A . 524 THR O 1 1
9 18829 1 1 95 THR OG1 O 113.080 22.372 0.623 1.00 . A A . 524 THR OG1 1 1
9 18830 1 1 96 SER C C 111.505 27.213 -2.695 1.00 . A A . 525 SER C 1 1
9 18831 1 1 96 SER CA C 111.458 26.721 -1.251 1.00 . A A . 525 SER CA 1 1
9 18832 1 1 96 SER CB C 112.605 27.349 -0.471 1.00 . A A . 525 SER CB 1 1
9 18833 1 1 96 SER H H 110.861 24.659 -1.138 1.00 . A A . 525 SER H 1 1
9 18834 1 1 96 SER HA H 110.512 26.978 -0.798 1.00 . A A . 525 SER HA 1 1
9 18835 1 1 96 SER HB2 H 112.855 26.725 0.369 1.00 . A A . 525 SER HB2 1 1
9 18836 1 1 96 SER HB3 H 113.463 27.436 -1.123 1.00 . A A . 525 SER HB3 1 1
9 18837 1 1 96 SER HG H 111.593 28.510 0.718 1.00 . A A . 525 SER HG 1 1
9 18838 1 1 96 SER N N 111.630 25.247 -1.280 1.00 . A A . 525 SER N 1 1
9 18839 1 1 96 SER O O 111.450 28.395 -2.973 1.00 . A A . 525 SER O 1 1
9 18840 1 1 96 SER OG O 112.212 28.633 -0.004 1.00 . A A . 525 SER OG 1 1
9 18841 1 1 97 GLU C C 111.526 25.385 -5.888 1.00 . A A . 526 GLU C 1 1
9 18842 1 1 97 GLU CA C 111.695 26.654 -5.052 1.00 . A A . 526 GLU CA 1 1
9 18843 1 1 97 GLU CB C 113.060 27.273 -5.344 1.00 . A A . 526 GLU CB 1 1
9 18844 1 1 97 GLU CD C 115.527 26.897 -5.205 1.00 . A A . 526 GLU CD 1 1
9 18845 1 1 97 GLU CG C 114.155 26.224 -5.134 1.00 . A A . 526 GLU CG 1 1
9 18846 1 1 97 GLU H H 111.673 25.354 -3.353 1.00 . A A . 526 GLU H 1 1
9 18847 1 1 97 GLU HA H 110.914 27.360 -5.292 1.00 . A A . 526 GLU HA 1 1
9 18848 1 1 97 GLU HB2 H 113.085 27.619 -6.365 1.00 . A A . 526 GLU HB2 1 1
9 18849 1 1 97 GLU HB3 H 113.227 28.101 -4.676 1.00 . A A . 526 GLU HB3 1 1
9 18850 1 1 97 GLU HG2 H 114.029 25.762 -4.166 1.00 . A A . 526 GLU HG2 1 1
9 18851 1 1 97 GLU HG3 H 114.086 25.471 -5.906 1.00 . A A . 526 GLU HG3 1 1
9 18852 1 1 97 GLU N N 111.623 26.294 -3.614 1.00 . A A . 526 GLU N 1 1
9 18853 1 1 97 GLU O O 110.790 25.360 -6.854 1.00 . A A . 526 GLU O 1 1
9 18854 1 1 97 GLU OE1 O 115.587 28.098 -4.997 1.00 . A A . 526 GLU OE1 1 1
9 18855 1 1 97 GLU OE2 O 116.495 26.201 -5.463 1.00 . A A . 526 GLU OE2 1 1
9 18856 1 1 98 TYR C C 112.228 21.865 -5.357 1.00 . A A . 527 TYR C 1 1
9 18857 1 1 98 TYR CA C 112.081 23.065 -6.296 1.00 . A A . 527 TYR CA 1 1
9 18858 1 1 98 TYR CB C 113.175 23.012 -7.364 1.00 . A A . 527 TYR CB 1 1
9 18859 1 1 98 TYR CD1 C 111.916 24.439 -9.015 1.00 . A A . 527 TYR CD1 1 1
9 18860 1 1 98 TYR CD2 C 114.131 25.140 -8.317 1.00 . A A . 527 TYR CD2 1 1
9 18861 1 1 98 TYR CE1 C 111.821 25.566 -9.841 1.00 . A A . 527 TYR CE1 1 1
9 18862 1 1 98 TYR CE2 C 114.035 26.266 -9.142 1.00 . A A . 527 TYR CE2 1 1
9 18863 1 1 98 TYR CG C 113.072 24.226 -8.254 1.00 . A A . 527 TYR CG 1 1
9 18864 1 1 98 TYR CZ C 112.880 26.479 -9.905 1.00 . A A . 527 TYR CZ 1 1
9 18865 1 1 98 TYR H H 112.794 24.371 -4.738 1.00 . A A . 527 TYR H 1 1
9 18866 1 1 98 TYR HA H 111.115 23.031 -6.772 1.00 . A A . 527 TYR HA 1 1
9 18867 1 1 98 TYR HB2 H 114.144 22.997 -6.886 1.00 . A A . 527 TYR HB2 1 1
9 18868 1 1 98 TYR HB3 H 113.054 22.119 -7.959 1.00 . A A . 527 TYR HB3 1 1
9 18869 1 1 98 TYR HD1 H 111.099 23.734 -8.966 1.00 . A A . 527 TYR HD1 1 1
9 18870 1 1 98 TYR HD2 H 115.022 24.975 -7.730 1.00 . A A . 527 TYR HD2 1 1
9 18871 1 1 98 TYR HE1 H 110.929 25.730 -10.428 1.00 . A A . 527 TYR HE1 1 1
9 18872 1 1 98 TYR HE2 H 114.852 26.971 -9.191 1.00 . A A . 527 TYR HE2 1 1
9 18873 1 1 98 TYR HH H 113.644 28.017 -10.737 1.00 . A A . 527 TYR HH 1 1
9 18874 1 1 98 TYR N N 112.204 24.330 -5.522 1.00 . A A . 527 TYR N 1 1
9 18875 1 1 98 TYR O O 112.946 21.914 -4.378 1.00 . A A . 527 TYR O 1 1
9 18876 1 1 98 TYR OH O 112.785 27.590 -10.718 1.00 . A A . 527 TYR OH 1 1
9 18877 1 1 99 LYS C C 111.882 18.348 -5.673 1.00 . A A . 528 LYS C 1 1
9 18878 1 1 99 LYS CA C 111.658 19.578 -4.791 1.00 . A A . 528 LYS CA 1 1
9 18879 1 1 99 LYS CB C 110.364 19.407 -3.992 1.00 . A A . 528 LYS CB 1 1
9 18880 1 1 99 LYS CD C 107.970 19.864 -4.542 1.00 . A A . 528 LYS CD 1 1
9 18881 1 1 99 LYS CE C 108.169 21.339 -4.895 1.00 . A A . 528 LYS CE 1 1
9 18882 1 1 99 LYS CG C 109.215 19.071 -4.944 1.00 . A A . 528 LYS CG 1 1
9 18883 1 1 99 LYS H H 110.991 20.767 -6.449 1.00 . A A . 528 LYS H 1 1
9 18884 1 1 99 LYS HA H 112.489 19.693 -4.114 1.00 . A A . 528 LYS HA 1 1
9 18885 1 1 99 LYS HB2 H 110.487 18.606 -3.277 1.00 . A A . 528 LYS HB2 1 1
9 18886 1 1 99 LYS HB3 H 110.140 20.325 -3.470 1.00 . A A . 528 LYS HB3 1 1
9 18887 1 1 99 LYS HD2 H 107.111 19.478 -5.071 1.00 . A A . 528 LYS HD2 1 1
9 18888 1 1 99 LYS HD3 H 107.812 19.770 -3.477 1.00 . A A . 528 LYS HD3 1 1
9 18889 1 1 99 LYS HE2 H 107.396 21.929 -4.427 1.00 . A A . 528 LYS HE2 1 1
9 18890 1 1 99 LYS HE3 H 109.137 21.666 -4.544 1.00 . A A . 528 LYS HE3 1 1
9 18891 1 1 99 LYS HG2 H 109.497 19.330 -5.954 1.00 . A A . 528 LYS HG2 1 1
9 18892 1 1 99 LYS HG3 H 108.999 18.014 -4.889 1.00 . A A . 528 LYS HG3 1 1
9 18893 1 1 99 LYS HZ1 H 108.790 20.883 -6.830 1.00 . A A . 528 LYS HZ1 1 1
9 18894 1 1 99 LYS HZ2 H 107.141 21.258 -6.704 1.00 . A A . 528 LYS HZ2 1 1
9 18895 1 1 99 LYS HZ3 H 108.301 22.497 -6.621 1.00 . A A . 528 LYS HZ3 1 1
9 18896 1 1 99 LYS N N 111.557 20.785 -5.654 1.00 . A A . 528 LYS N 1 1
9 18897 1 1 99 LYS NZ N 108.095 21.507 -6.375 1.00 . A A . 528 LYS NZ 1 1
9 18898 1 1 99 LYS O O 112.305 18.458 -6.806 1.00 . A A . 528 LYS O 1 1
9 18899 1 1 100 HIS C C 111.544 14.699 -5.156 1.00 . A A . 529 HIS C 1 1
9 18900 1 1 100 HIS CA C 111.805 15.953 -5.997 1.00 . A A . 529 HIS CA 1 1
9 18901 1 1 100 HIS CB C 113.244 15.925 -6.515 1.00 . A A . 529 HIS CB 1 1
9 18902 1 1 100 HIS CD2 C 113.002 14.934 -8.936 1.00 . A A . 529 HIS CD2 1 1
9 18903 1 1 100 HIS CE1 C 113.415 16.739 -10.059 1.00 . A A . 529 HIS CE1 1 1
9 18904 1 1 100 HIS CG C 113.236 15.928 -8.019 1.00 . A A . 529 HIS CG 1 1
9 18905 1 1 100 HIS H H 111.261 17.101 -4.253 1.00 . A A . 529 HIS H 1 1
9 18906 1 1 100 HIS HA H 111.123 15.970 -6.835 1.00 . A A . 529 HIS HA 1 1
9 18907 1 1 100 HIS HB2 H 113.773 16.795 -6.156 1.00 . A A . 529 HIS HB2 1 1
9 18908 1 1 100 HIS HB3 H 113.737 15.032 -6.159 1.00 . A A . 529 HIS HB3 1 1
9 18909 1 1 100 HIS HD1 H 113.706 17.959 -8.397 1.00 . A A . 529 HIS HD1 1 1
9 18910 1 1 100 HIS HD2 H 112.766 13.908 -8.694 1.00 . A A . 529 HIS HD2 1 1
9 18911 1 1 100 HIS HE1 H 113.571 17.434 -10.872 1.00 . A A . 529 HIS HE1 1 1
9 18912 1 1 100 HIS N N 111.603 17.176 -5.169 1.00 . A A . 529 HIS N 1 1
9 18913 1 1 100 HIS ND1 N 113.498 17.071 -8.757 1.00 . A A . 529 HIS ND1 1 1
9 18914 1 1 100 HIS NE2 N 113.115 15.449 -10.224 1.00 . A A . 529 HIS NE2 1 1
9 18915 1 1 100 HIS O O 110.488 14.102 -5.226 1.00 . A A . 529 HIS O 1 1
9 18916 1 1 101 ALA C C 113.143 13.183 -2.256 1.00 . A A . 530 ALA C 1 1
9 18917 1 1 101 ALA CA C 112.320 13.064 -3.542 1.00 . A A . 530 ALA CA 1 1
9 18918 1 1 101 ALA CB C 112.799 11.848 -4.336 1.00 . A A . 530 ALA CB 1 1
9 18919 1 1 101 ALA H H 113.353 14.779 -4.340 1.00 . A A . 530 ALA H 1 1
9 18920 1 1 101 ALA HA H 111.276 12.940 -3.294 1.00 . A A . 530 ALA HA 1 1
9 18921 1 1 101 ALA HB1 H 112.791 12.080 -5.391 1.00 . A A . 530 ALA HB1 1 1
9 18922 1 1 101 ALA HB2 H 113.802 11.591 -4.031 1.00 . A A . 530 ALA HB2 1 1
9 18923 1 1 101 ALA HB3 H 112.140 11.015 -4.145 1.00 . A A . 530 ALA HB3 1 1
9 18924 1 1 101 ALA N N 112.505 14.288 -4.373 1.00 . A A . 530 ALA N 1 1
9 18925 1 1 101 ALA O O 113.376 14.263 -1.748 1.00 . A A . 530 ALA O 1 1
9 18926 1 1 102 PHE C C 115.466 10.999 -0.602 1.00 . A A . 531 PHE C 1 1
9 18927 1 1 102 PHE CA C 114.406 12.094 -0.489 1.00 . A A . 531 PHE CA 1 1
9 18928 1 1 102 PHE CB C 113.507 11.823 0.719 1.00 . A A . 531 PHE CB 1 1
9 18929 1 1 102 PHE CD1 C 112.829 14.067 1.646 1.00 . A A . 531 PHE CD1 1 1
9 18930 1 1 102 PHE CD2 C 111.268 12.870 0.227 1.00 . A A . 531 PHE CD2 1 1
9 18931 1 1 102 PHE CE1 C 111.904 15.110 1.782 1.00 . A A . 531 PHE CE1 1 1
9 18932 1 1 102 PHE CE2 C 110.343 13.912 0.364 1.00 . A A . 531 PHE CE2 1 1
9 18933 1 1 102 PHE CG C 112.511 12.947 0.868 1.00 . A A . 531 PHE CG 1 1
9 18934 1 1 102 PHE CZ C 110.661 15.032 1.142 1.00 . A A . 531 PHE CZ 1 1
9 18935 1 1 102 PHE H H 113.390 11.220 -2.171 1.00 . A A . 531 PHE H 1 1
9 18936 1 1 102 PHE HA H 114.885 13.057 -0.382 1.00 . A A . 531 PHE HA 1 1
9 18937 1 1 102 PHE HB2 H 112.981 10.891 0.575 1.00 . A A . 531 PHE HB2 1 1
9 18938 1 1 102 PHE HB3 H 114.112 11.761 1.610 1.00 . A A . 531 PHE HB3 1 1
9 18939 1 1 102 PHE HD1 H 113.787 14.128 2.139 1.00 . A A . 531 PHE HD1 1 1
9 18940 1 1 102 PHE HD2 H 111.023 12.006 -0.373 1.00 . A A . 531 PHE HD2 1 1
9 18941 1 1 102 PHE HE1 H 112.148 15.973 2.382 1.00 . A A . 531 PHE HE1 1 1
9 18942 1 1 102 PHE HE2 H 109.385 13.852 -0.130 1.00 . A A . 531 PHE HE2 1 1
9 18943 1 1 102 PHE HZ H 109.948 15.836 1.248 1.00 . A A . 531 PHE HZ 1 1
9 18944 1 1 102 PHE N N 113.589 12.075 -1.735 1.00 . A A . 531 PHE N 1 1
9 18945 1 1 102 PHE O O 115.247 9.985 -1.238 1.00 . A A . 531 PHE O 1 1
9 18946 1 1 103 GLU C C 118.040 9.576 1.220 1.00 . A A . 532 GLU C 1 1
9 18947 1 1 103 GLU CA C 117.665 10.137 -0.142 1.00 . A A . 532 GLU CA 1 1
9 18948 1 1 103 GLU CB C 118.906 10.731 -0.810 1.00 . A A . 532 GLU CB 1 1
9 18949 1 1 103 GLU CD C 120.861 11.397 0.598 1.00 . A A . 532 GLU CD 1 1
9 18950 1 1 103 GLU CG C 119.488 11.829 0.081 1.00 . A A . 532 GLU CG 1 1
9 18951 1 1 103 GLU H H 116.799 12.012 0.483 1.00 . A A . 532 GLU H 1 1
9 18952 1 1 103 GLU HA H 117.284 9.328 -0.749 1.00 . A A . 532 GLU HA 1 1
9 18953 1 1 103 GLU HB2 H 119.643 9.954 -0.955 1.00 . A A . 532 GLU HB2 1 1
9 18954 1 1 103 GLU HB3 H 118.633 11.152 -1.766 1.00 . A A . 532 GLU HB3 1 1
9 18955 1 1 103 GLU HG2 H 119.587 12.741 -0.490 1.00 . A A . 532 GLU HG2 1 1
9 18956 1 1 103 GLU HG3 H 118.828 11.999 0.919 1.00 . A A . 532 GLU HG3 1 1
9 18957 1 1 103 GLU N N 116.618 11.186 -0.018 1.00 . A A . 532 GLU N 1 1
9 18958 1 1 103 GLU O O 118.756 10.184 1.990 1.00 . A A . 532 GLU O 1 1
9 18959 1 1 103 GLU OE1 O 121.069 10.204 0.745 1.00 . A A . 532 GLU OE1 1 1
9 18960 1 1 103 GLU OE2 O 121.682 12.267 0.838 1.00 . A A . 532 GLU OE2 1 1
9 18961 1 1 104 ILE C C 119.156 6.878 2.551 1.00 . A A . 533 ILE C 1 1
9 18962 1 1 104 ILE CA C 117.915 7.742 2.782 1.00 . A A . 533 ILE CA 1 1
9 18963 1 1 104 ILE CB C 116.744 6.859 3.216 1.00 . A A . 533 ILE CB 1 1
9 18964 1 1 104 ILE CD1 C 115.287 8.844 2.779 1.00 . A A . 533 ILE CD1 1 1
9 18965 1 1 104 ILE CG1 C 115.616 7.730 3.777 1.00 . A A . 533 ILE CG1 1 1
9 18966 1 1 104 ILE CG2 C 117.217 5.886 4.288 1.00 . A A . 533 ILE CG2 1 1
9 18967 1 1 104 ILE H H 117.025 7.924 0.842 1.00 . A A . 533 ILE H 1 1
9 18968 1 1 104 ILE HA H 118.118 8.488 3.537 1.00 . A A . 533 ILE HA 1 1
9 18969 1 1 104 ILE HB H 116.380 6.303 2.367 1.00 . A A . 533 ILE HB 1 1
9 18970 1 1 104 ILE HD11 H 115.202 8.425 1.787 1.00 . A A . 533 ILE HD11 1 1
9 18971 1 1 104 ILE HD12 H 114.353 9.311 3.054 1.00 . A A . 533 ILE HD12 1 1
9 18972 1 1 104 ILE HD13 H 116.075 9.583 2.787 1.00 . A A . 533 ILE HD13 1 1
9 18973 1 1 104 ILE HG12 H 114.740 7.118 3.935 1.00 . A A . 533 ILE HG12 1 1
9 18974 1 1 104 ILE HG13 H 115.925 8.164 4.717 1.00 . A A . 533 ILE HG13 1 1
9 18975 1 1 104 ILE HG21 H 118.041 5.307 3.900 1.00 . A A . 533 ILE HG21 1 1
9 18976 1 1 104 ILE HG22 H 117.541 6.439 5.156 1.00 . A A . 533 ILE HG22 1 1
9 18977 1 1 104 ILE HG23 H 116.407 5.227 4.558 1.00 . A A . 533 ILE HG23 1 1
9 18978 1 1 104 ILE N N 117.580 8.396 1.499 1.00 . A A . 533 ILE N 1 1
9 18979 1 1 104 ILE O O 119.479 6.544 1.428 1.00 . A A . 533 ILE O 1 1
9 18980 1 1 105 ILE C C 121.017 4.437 4.263 1.00 . A A . 534 ILE C 1 1
9 18981 1 1 105 ILE CA C 121.070 5.671 3.372 1.00 . A A . 534 ILE CA 1 1
9 18982 1 1 105 ILE CB C 122.336 6.469 3.713 1.00 . A A . 534 ILE CB 1 1
9 18983 1 1 105 ILE CD1 C 123.454 8.612 3.077 1.00 . A A . 534 ILE CD1 1 1
9 18984 1 1 105 ILE CG1 C 122.673 7.406 2.552 1.00 . A A . 534 ILE CG1 1 1
9 18985 1 1 105 ILE CG2 C 123.511 5.502 3.941 1.00 . A A . 534 ILE CG2 1 1
9 18986 1 1 105 ILE H H 119.595 6.786 4.487 1.00 . A A . 534 ILE H 1 1
9 18987 1 1 105 ILE HA H 121.114 5.363 2.338 1.00 . A A . 534 ILE HA 1 1
9 18988 1 1 105 ILE HB H 122.166 7.048 4.610 1.00 . A A . 534 ILE HB 1 1
9 18989 1 1 105 ILE HD11 H 123.768 8.422 4.093 1.00 . A A . 534 ILE HD11 1 1
9 18990 1 1 105 ILE HD12 H 124.324 8.774 2.457 1.00 . A A . 534 ILE HD12 1 1
9 18991 1 1 105 ILE HD13 H 122.825 9.489 3.051 1.00 . A A . 534 ILE HD13 1 1
9 18992 1 1 105 ILE HG12 H 123.271 6.876 1.824 1.00 . A A . 534 ILE HG12 1 1
9 18993 1 1 105 ILE HG13 H 121.759 7.746 2.087 1.00 . A A . 534 ILE HG13 1 1
9 18994 1 1 105 ILE HG21 H 123.477 4.722 3.194 1.00 . A A . 534 ILE HG21 1 1
9 18995 1 1 105 ILE HG22 H 124.442 6.039 3.858 1.00 . A A . 534 ILE HG22 1 1
9 18996 1 1 105 ILE HG23 H 123.436 5.056 4.929 1.00 . A A . 534 ILE HG23 1 1
9 18997 1 1 105 ILE N N 119.859 6.512 3.583 1.00 . A A . 534 ILE N 1 1
9 18998 1 1 105 ILE O O 120.485 4.459 5.356 1.00 . A A . 534 ILE O 1 1
9 18999 1 1 106 LEU C C 122.917 2.249 5.499 1.00 . A A . 535 LEU C 1 1
9 19000 1 1 106 LEU CA C 121.669 2.151 4.641 1.00 . A A . 535 LEU CA 1 1
9 19001 1 1 106 LEU CB C 121.779 0.924 3.740 1.00 . A A . 535 LEU CB 1 1
9 19002 1 1 106 LEU CD1 C 120.716 0.109 1.645 1.00 . A A . 535 LEU CD1 1 1
9 19003 1 1 106 LEU CD2 C 119.603 -0.269 3.855 1.00 . A A . 535 LEU CD2 1 1
9 19004 1 1 106 LEU CG C 120.451 0.698 3.030 1.00 . A A . 535 LEU CG 1 1
9 19005 1 1 106 LEU H H 122.073 3.398 2.949 1.00 . A A . 535 LEU H 1 1
9 19006 1 1 106 LEU HA H 120.789 2.082 5.264 1.00 . A A . 535 LEU HA 1 1
9 19007 1 1 106 LEU HB2 H 122.559 1.081 3.011 1.00 . A A . 535 LEU HB2 1 1
9 19008 1 1 106 LEU HB3 H 122.016 0.059 4.340 1.00 . A A . 535 LEU HB3 1 1
9 19009 1 1 106 LEU HD11 H 121.393 -0.728 1.734 1.00 . A A . 535 LEU HD11 1 1
9 19010 1 1 106 LEU HD12 H 119.786 -0.223 1.209 1.00 . A A . 535 LEU HD12 1 1
9 19011 1 1 106 LEU HD13 H 121.161 0.865 1.015 1.00 . A A . 535 LEU HD13 1 1
9 19012 1 1 106 LEU HD21 H 119.970 -0.287 4.874 1.00 . A A . 535 LEU HD21 1 1
9 19013 1 1 106 LEU HD22 H 118.574 0.056 3.848 1.00 . A A . 535 LEU HD22 1 1
9 19014 1 1 106 LEU HD23 H 119.671 -1.261 3.432 1.00 . A A . 535 LEU HD23 1 1
9 19015 1 1 106 LEU HG H 119.935 1.641 2.927 1.00 . A A . 535 LEU HG 1 1
9 19016 1 1 106 LEU N N 121.620 3.376 3.817 1.00 . A A . 535 LEU N 1 1
9 19017 1 1 106 LEU O O 123.818 3.007 5.203 1.00 . A A . 535 LEU O 1 1
9 19018 1 1 107 LYS C C 125.167 0.468 6.980 1.00 . A A . 536 LYS C 1 1
9 19019 1 1 107 LYS CA C 124.217 1.595 7.382 1.00 . A A . 536 LYS CA 1 1
9 19020 1 1 107 LYS CB C 123.852 1.470 8.862 1.00 . A A . 536 LYS CB 1 1
9 19021 1 1 107 LYS CD C 124.150 3.272 10.571 1.00 . A A . 536 LYS CD 1 1
9 19022 1 1 107 LYS CE C 124.505 4.751 10.412 1.00 . A A . 536 LYS CE 1 1
9 19023 1 1 107 LYS CG C 123.320 2.812 9.371 1.00 . A A . 536 LYS CG 1 1
9 19024 1 1 107 LYS H H 122.275 0.888 6.783 1.00 . A A . 536 LYS H 1 1
9 19025 1 1 107 LYS HA H 124.688 2.555 7.200 1.00 . A A . 536 LYS HA 1 1
9 19026 1 1 107 LYS HB2 H 123.091 0.711 8.983 1.00 . A A . 536 LYS HB2 1 1
9 19027 1 1 107 LYS HB3 H 124.729 1.195 9.429 1.00 . A A . 536 LYS HB3 1 1
9 19028 1 1 107 LYS HD2 H 123.578 3.133 11.478 1.00 . A A . 536 LYS HD2 1 1
9 19029 1 1 107 LYS HD3 H 125.057 2.689 10.626 1.00 . A A . 536 LYS HD3 1 1
9 19030 1 1 107 LYS HE2 H 125.422 4.843 9.849 1.00 . A A . 536 LYS HE2 1 1
9 19031 1 1 107 LYS HE3 H 123.709 5.259 9.887 1.00 . A A . 536 LYS HE3 1 1
9 19032 1 1 107 LYS HG2 H 123.388 3.547 8.582 1.00 . A A . 536 LYS HG2 1 1
9 19033 1 1 107 LYS HG3 H 122.290 2.700 9.671 1.00 . A A . 536 LYS HG3 1 1
9 19034 1 1 107 LYS HZ1 H 124.734 4.618 12.477 1.00 . A A . 536 LYS HZ1 1 1
9 19035 1 1 107 LYS HZ2 H 125.567 5.920 11.770 1.00 . A A . 536 LYS HZ2 1 1
9 19036 1 1 107 LYS HZ3 H 123.880 5.991 11.965 1.00 . A A . 536 LYS HZ3 1 1
9 19037 1 1 107 LYS N N 122.999 1.504 6.550 1.00 . A A . 536 LYS N 1 1
9 19038 1 1 107 LYS NZ N 124.685 5.366 11.758 1.00 . A A . 536 LYS NZ 1 1
9 19039 1 1 107 LYS O O 126.077 0.115 7.704 1.00 . A A . 536 LYS O 1 1
9 19040 1 1 108 ASP C C 126.704 -0.694 4.209 1.00 . A A . 537 ASP C 1 1
9 19041 1 1 108 ASP CA C 125.834 -1.200 5.357 1.00 . A A . 537 ASP CA 1 1
9 19042 1 1 108 ASP CB C 124.974 -2.368 4.871 1.00 . A A . 537 ASP CB 1 1
9 19043 1 1 108 ASP CG C 124.833 -3.400 5.992 1.00 . A A . 537 ASP CG 1 1
9 19044 1 1 108 ASP H H 124.218 0.205 5.257 1.00 . A A . 537 ASP H 1 1
9 19045 1 1 108 ASP HA H 126.459 -1.526 6.170 1.00 . A A . 537 ASP HA 1 1
9 19046 1 1 108 ASP HB2 H 123.998 -2.003 4.591 1.00 . A A . 537 ASP HB2 1 1
9 19047 1 1 108 ASP HB3 H 125.446 -2.831 4.018 1.00 . A A . 537 ASP HB3 1 1
9 19048 1 1 108 ASP N N 124.956 -0.098 5.823 1.00 . A A . 537 ASP N 1 1
9 19049 1 1 108 ASP O O 127.911 -0.837 4.224 1.00 . A A . 537 ASP O 1 1
9 19050 1 1 108 ASP OD1 O 125.772 -4.149 6.204 1.00 . A A . 537 ASP OD1 1 1
9 19051 1 1 108 ASP OD2 O 123.787 -3.422 6.621 1.00 . A A . 537 ASP OD2 1 1
9 19052 1 1 109 GLY C C 126.024 0.745 0.872 1.00 . A A . 538 GLY C 1 1
9 19053 1 1 109 GLY CA C 126.916 0.426 2.078 1.00 . A A . 538 GLY CA 1 1
9 19054 1 1 109 GLY H H 125.132 0.019 3.226 1.00 . A A . 538 GLY H 1 1
9 19055 1 1 109 GLY HA2 H 127.427 1.325 2.391 1.00 . A A . 538 GLY HA2 1 1
9 19056 1 1 109 GLY HA3 H 127.644 -0.317 1.793 1.00 . A A . 538 GLY HA3 1 1
9 19057 1 1 109 GLY N N 126.105 -0.093 3.217 1.00 . A A . 538 GLY N 1 1
9 19058 1 1 109 GLY O O 126.456 0.659 -0.261 1.00 . A A . 538 GLY O 1 1
9 19059 1 1 110 ASN C C 123.095 2.703 0.287 1.00 . A A . 539 ASN C 1 1
9 19060 1 1 110 ASN CA C 123.907 1.454 -0.056 1.00 . A A . 539 ASN CA 1 1
9 19061 1 1 110 ASN CB C 122.968 0.281 -0.336 1.00 . A A . 539 ASN CB 1 1
9 19062 1 1 110 ASN CG C 123.618 -0.660 -1.353 1.00 . A A . 539 ASN CG 1 1
9 19063 1 1 110 ASN H H 124.453 1.201 2.005 1.00 . A A . 539 ASN H 1 1
9 19064 1 1 110 ASN HA H 124.512 1.647 -0.926 1.00 . A A . 539 ASN HA 1 1
9 19065 1 1 110 ASN HB2 H 122.779 -0.256 0.582 1.00 . A A . 539 ASN HB2 1 1
9 19066 1 1 110 ASN HB3 H 122.036 0.652 -0.736 1.00 . A A . 539 ASN HB3 1 1
9 19067 1 1 110 ASN HD21 H 124.073 0.799 -2.621 1.00 . A A . 539 ASN HD21 1 1
9 19068 1 1 110 ASN HD22 H 124.535 -0.759 -3.111 1.00 . A A . 539 ASN HD22 1 1
9 19069 1 1 110 ASN N N 124.793 1.123 1.092 1.00 . A A . 539 ASN N 1 1
9 19070 1 1 110 ASN ND2 N 124.117 -0.166 -2.453 1.00 . A A . 539 ASN ND2 1 1
9 19071 1 1 110 ASN O O 123.344 3.361 1.278 1.00 . A A . 539 ASN O 1 1
9 19072 1 1 110 ASN OD1 O 123.674 -1.855 -1.143 1.00 . A A . 539 ASN OD1 1 1
9 19073 1 1 111 SER C C 119.851 3.987 -0.581 1.00 . A A . 540 SER C 1 1
9 19074 1 1 111 SER CA C 121.312 4.246 -0.224 1.00 . A A . 540 SER CA 1 1
9 19075 1 1 111 SER CB C 121.829 5.434 -1.031 1.00 . A A . 540 SER CB 1 1
9 19076 1 1 111 SER H H 121.935 2.508 -1.308 1.00 . A A . 540 SER H 1 1
9 19077 1 1 111 SER HA H 121.387 4.469 0.822 1.00 . A A . 540 SER HA 1 1
9 19078 1 1 111 SER HB2 H 121.145 6.260 -0.929 1.00 . A A . 540 SER HB2 1 1
9 19079 1 1 111 SER HB3 H 122.801 5.726 -0.657 1.00 . A A . 540 SER HB3 1 1
9 19080 1 1 111 SER HG H 122.847 4.915 -2.606 1.00 . A A . 540 SER HG 1 1
9 19081 1 1 111 SER N N 122.126 3.042 -0.519 1.00 . A A . 540 SER N 1 1
9 19082 1 1 111 SER O O 119.524 3.619 -1.692 1.00 . A A . 540 SER O 1 1
9 19083 1 1 111 SER OG O 121.921 5.069 -2.401 1.00 . A A . 540 SER OG 1 1
9 19084 1 1 112 VAL C C 116.883 5.256 -0.415 1.00 . A A . 541 VAL C 1 1
9 19085 1 1 112 VAL CA C 117.522 3.955 0.082 1.00 . A A . 541 VAL CA 1 1
9 19086 1 1 112 VAL CB C 116.825 3.505 1.368 1.00 . A A . 541 VAL CB 1 1
9 19087 1 1 112 VAL CG1 C 115.309 3.540 1.169 1.00 . A A . 541 VAL CG1 1 1
9 19088 1 1 112 VAL CG2 C 117.261 2.079 1.711 1.00 . A A . 541 VAL CG2 1 1
9 19089 1 1 112 VAL H H 119.263 4.482 1.244 1.00 . A A . 541 VAL H 1 1
9 19090 1 1 112 VAL HA H 117.414 3.189 -0.673 1.00 . A A . 541 VAL HA 1 1
9 19091 1 1 112 VAL HB H 117.097 4.171 2.175 1.00 . A A . 541 VAL HB 1 1
9 19092 1 1 112 VAL HG11 H 115.078 3.381 0.127 1.00 . A A . 541 VAL HG11 1 1
9 19093 1 1 112 VAL HG12 H 114.850 2.763 1.762 1.00 . A A . 541 VAL HG12 1 1
9 19094 1 1 112 VAL HG13 H 114.927 4.502 1.480 1.00 . A A . 541 VAL HG13 1 1
9 19095 1 1 112 VAL HG21 H 117.212 1.465 0.823 1.00 . A A . 541 VAL HG21 1 1
9 19096 1 1 112 VAL HG22 H 118.274 2.091 2.083 1.00 . A A . 541 VAL HG22 1 1
9 19097 1 1 112 VAL HG23 H 116.604 1.673 2.465 1.00 . A A . 541 VAL HG23 1 1
9 19098 1 1 112 VAL N N 118.970 4.184 0.357 1.00 . A A . 541 VAL N 1 1
9 19099 1 1 112 VAL O O 116.215 5.950 0.323 1.00 . A A . 541 VAL O 1 1
9 19100 1 1 113 ILE C C 115.176 6.547 -2.924 1.00 . A A . 542 ILE C 1 1
9 19101 1 1 113 ILE CA C 116.480 6.855 -2.187 1.00 . A A . 542 ILE CA 1 1
9 19102 1 1 113 ILE CB C 117.451 7.530 -3.156 1.00 . A A . 542 ILE CB 1 1
9 19103 1 1 113 ILE CD1 C 119.464 9.040 -3.103 1.00 . A A . 542 ILE CD1 1 1
9 19104 1 1 113 ILE CG1 C 118.757 7.866 -2.418 1.00 . A A . 542 ILE CG1 1 1
9 19105 1 1 113 ILE CG2 C 116.803 8.809 -3.700 1.00 . A A . 542 ILE CG2 1 1
9 19106 1 1 113 ILE H H 117.621 5.025 -2.247 1.00 . A A . 542 ILE H 1 1
9 19107 1 1 113 ILE HA H 116.275 7.523 -1.365 1.00 . A A . 542 ILE HA 1 1
9 19108 1 1 113 ILE HB H 117.662 6.858 -3.977 1.00 . A A . 542 ILE HB 1 1
9 19109 1 1 113 ILE HD11 H 118.798 9.892 -3.132 1.00 . A A . 542 ILE HD11 1 1
9 19110 1 1 113 ILE HD12 H 120.356 9.296 -2.550 1.00 . A A . 542 ILE HD12 1 1
9 19111 1 1 113 ILE HD13 H 119.734 8.760 -4.110 1.00 . A A . 542 ILE HD13 1 1
9 19112 1 1 113 ILE HG12 H 118.533 8.130 -1.395 1.00 . A A . 542 ILE HG12 1 1
9 19113 1 1 113 ILE HG13 H 119.406 7.004 -2.430 1.00 . A A . 542 ILE HG13 1 1
9 19114 1 1 113 ILE HG21 H 115.729 8.692 -3.707 1.00 . A A . 542 ILE HG21 1 1
9 19115 1 1 113 ILE HG22 H 117.070 9.644 -3.070 1.00 . A A . 542 ILE HG22 1 1
9 19116 1 1 113 ILE HG23 H 117.152 8.989 -4.706 1.00 . A A . 542 ILE HG23 1 1
9 19117 1 1 113 ILE N N 117.080 5.595 -1.661 1.00 . A A . 542 ILE N 1 1
9 19118 1 1 113 ILE O O 115.150 5.785 -3.870 1.00 . A A . 542 ILE O 1 1
9 19119 1 1 114 PHE C C 112.100 8.227 -3.477 1.00 . A A . 543 PHE C 1 1
9 19120 1 1 114 PHE CA C 112.789 6.886 -3.191 1.00 . A A . 543 PHE CA 1 1
9 19121 1 1 114 PHE CB C 111.890 6.015 -2.305 1.00 . A A . 543 PHE CB 1 1
9 19122 1 1 114 PHE CD1 C 113.097 6.507 -0.166 1.00 . A A . 543 PHE CD1 1 1
9 19123 1 1 114 PHE CD2 C 110.763 7.100 -0.345 1.00 . A A . 543 PHE CD2 1 1
9 19124 1 1 114 PHE CE1 C 113.132 7.018 1.123 1.00 . A A . 543 PHE CE1 1 1
9 19125 1 1 114 PHE CE2 C 110.791 7.615 0.950 1.00 . A A . 543 PHE CE2 1 1
9 19126 1 1 114 PHE CG C 111.915 6.548 -0.902 1.00 . A A . 543 PHE CG 1 1
9 19127 1 1 114 PHE CZ C 111.980 7.577 1.689 1.00 . A A . 543 PHE CZ 1 1
9 19128 1 1 114 PHE H H 114.140 7.759 -1.731 1.00 . A A . 543 PHE H 1 1
9 19129 1 1 114 PHE HA H 112.973 6.376 -4.126 1.00 . A A . 543 PHE HA 1 1
9 19130 1 1 114 PHE HB2 H 110.877 6.043 -2.680 1.00 . A A . 543 PHE HB2 1 1
9 19131 1 1 114 PHE HB3 H 112.251 4.998 -2.312 1.00 . A A . 543 PHE HB3 1 1
9 19132 1 1 114 PHE HD1 H 113.987 6.076 -0.599 1.00 . A A . 543 PHE HD1 1 1
9 19133 1 1 114 PHE HD2 H 109.852 7.128 -0.916 1.00 . A A . 543 PHE HD2 1 1
9 19134 1 1 114 PHE HE1 H 114.051 6.993 1.674 1.00 . A A . 543 PHE HE1 1 1
9 19135 1 1 114 PHE HE2 H 109.898 8.041 1.376 1.00 . A A . 543 PHE HE2 1 1
9 19136 1 1 114 PHE HZ H 112.007 7.975 2.692 1.00 . A A . 543 PHE HZ 1 1
9 19137 1 1 114 PHE N N 114.094 7.141 -2.503 1.00 . A A . 543 PHE N 1 1
9 19138 1 1 114 PHE O O 112.586 9.271 -3.094 1.00 . A A . 543 PHE O 1 1
9 19139 1 1 115 SER C C 108.776 9.222 -4.581 1.00 . A A . 544 SER C 1 1
9 19140 1 1 115 SER CA C 110.277 9.490 -4.462 1.00 . A A . 544 SER CA 1 1
9 19141 1 1 115 SER CB C 110.802 10.049 -5.786 1.00 . A A . 544 SER CB 1 1
9 19142 1 1 115 SER H H 110.596 7.357 -4.453 1.00 . A A . 544 SER H 1 1
9 19143 1 1 115 SER HA H 110.457 10.207 -3.672 1.00 . A A . 544 SER HA 1 1
9 19144 1 1 115 SER HB2 H 110.880 11.122 -5.720 1.00 . A A . 544 SER HB2 1 1
9 19145 1 1 115 SER HB3 H 111.781 9.633 -5.987 1.00 . A A . 544 SER HB3 1 1
9 19146 1 1 115 SER HG H 109.344 10.472 -7.004 1.00 . A A . 544 SER HG 1 1
9 19147 1 1 115 SER N N 110.978 8.210 -4.152 1.00 . A A . 544 SER N 1 1
9 19148 1 1 115 SER O O 108.338 8.475 -5.432 1.00 . A A . 544 SER O 1 1
9 19149 1 1 115 SER OG O 109.905 9.711 -6.834 1.00 . A A . 544 SER OG 1 1
9 19150 1 1 116 ALA C C 105.915 10.398 -4.958 1.00 . A A . 545 ALA C 1 1
9 19151 1 1 116 ALA CA C 106.513 9.584 -3.812 1.00 . A A . 545 ALA CA 1 1
9 19152 1 1 116 ALA CB C 105.864 10.006 -2.494 1.00 . A A . 545 ALA CB 1 1
9 19153 1 1 116 ALA H H 108.352 10.419 -3.055 1.00 . A A . 545 ALA H 1 1
9 19154 1 1 116 ALA HA H 106.322 8.537 -3.985 1.00 . A A . 545 ALA HA 1 1
9 19155 1 1 116 ALA HB1 H 106.586 9.924 -1.696 1.00 . A A . 545 ALA HB1 1 1
9 19156 1 1 116 ALA HB2 H 105.527 11.029 -2.571 1.00 . A A . 545 ALA HB2 1 1
9 19157 1 1 116 ALA HB3 H 105.022 9.364 -2.286 1.00 . A A . 545 ALA HB3 1 1
9 19158 1 1 116 ALA N N 107.982 9.821 -3.739 1.00 . A A . 545 ALA N 1 1
9 19159 1 1 116 ALA O O 106.368 11.480 -5.273 1.00 . A A . 545 ALA O 1 1
9 19160 1 1 117 LYS C C 103.246 11.608 -6.186 1.00 . A A . 546 LYS C 1 1
9 19161 1 1 117 LYS CA C 104.257 10.587 -6.723 1.00 . A A . 546 LYS CA 1 1
9 19162 1 1 117 LYS CB C 103.534 9.572 -7.610 1.00 . A A . 546 LYS CB 1 1
9 19163 1 1 117 LYS CD C 104.607 10.327 -9.738 1.00 . A A . 546 LYS CD 1 1
9 19164 1 1 117 LYS CE C 103.245 10.672 -10.344 1.00 . A A . 546 LYS CE 1 1
9 19165 1 1 117 LYS CG C 104.449 9.157 -8.765 1.00 . A A . 546 LYS CG 1 1
9 19166 1 1 117 LYS H H 104.570 8.990 -5.318 1.00 . A A . 546 LYS H 1 1
9 19167 1 1 117 LYS HA H 105.011 11.096 -7.301 1.00 . A A . 546 LYS HA 1 1
9 19168 1 1 117 LYS HB2 H 103.275 8.700 -7.024 1.00 . A A . 546 LYS HB2 1 1
9 19169 1 1 117 LYS HB3 H 102.636 10.018 -8.010 1.00 . A A . 546 LYS HB3 1 1
9 19170 1 1 117 LYS HD2 H 104.995 11.185 -9.209 1.00 . A A . 546 LYS HD2 1 1
9 19171 1 1 117 LYS HD3 H 105.289 10.049 -10.527 1.00 . A A . 546 LYS HD3 1 1
9 19172 1 1 117 LYS HE2 H 102.731 9.763 -10.617 1.00 . A A . 546 LYS HE2 1 1
9 19173 1 1 117 LYS HE3 H 102.656 11.214 -9.619 1.00 . A A . 546 LYS HE3 1 1
9 19174 1 1 117 LYS HG2 H 105.418 8.879 -8.373 1.00 . A A . 546 LYS HG2 1 1
9 19175 1 1 117 LYS HG3 H 104.016 8.315 -9.283 1.00 . A A . 546 LYS HG3 1 1
9 19176 1 1 117 LYS HZ1 H 104.356 12.002 -11.498 1.00 . A A . 546 LYS HZ1 1 1
9 19177 1 1 117 LYS HZ2 H 103.422 10.914 -12.405 1.00 . A A . 546 LYS HZ2 1 1
9 19178 1 1 117 LYS HZ3 H 102.676 12.220 -11.614 1.00 . A A . 546 LYS HZ3 1 1
9 19179 1 1 117 LYS N N 104.902 9.869 -5.588 1.00 . A A . 546 LYS N 1 1
9 19180 1 1 117 LYS NZ N 103.440 11.516 -11.557 1.00 . A A . 546 LYS NZ 1 1
9 19181 1 1 117 LYS O O 102.142 11.721 -6.680 1.00 . A A . 546 LYS O 1 1
9 19182 1 1 118 SER C C 103.458 14.240 -3.616 1.00 . A A . 547 SER C 1 1
9 19183 1 1 118 SER CA C 102.688 13.366 -4.607 1.00 . A A . 547 SER CA 1 1
9 19184 1 1 118 SER CB C 101.540 12.659 -3.885 1.00 . A A . 547 SER CB 1 1
9 19185 1 1 118 SER H H 104.509 12.246 -4.797 1.00 . A A . 547 SER H 1 1
9 19186 1 1 118 SER HA H 102.291 13.982 -5.402 1.00 . A A . 547 SER HA 1 1
9 19187 1 1 118 SER HB2 H 101.523 11.619 -4.164 1.00 . A A . 547 SER HB2 1 1
9 19188 1 1 118 SER HB3 H 101.685 12.741 -2.816 1.00 . A A . 547 SER HB3 1 1
9 19189 1 1 118 SER HG H 99.679 12.561 -4.446 1.00 . A A . 547 SER HG 1 1
9 19190 1 1 118 SER N N 103.617 12.352 -5.178 1.00 . A A . 547 SER N 1 1
9 19191 1 1 118 SER O O 104.619 14.007 -3.346 1.00 . A A . 547 SER O 1 1
9 19192 1 1 118 SER OG O 100.308 13.262 -4.257 1.00 . A A . 547 SER OG 1 1
9 19193 1 1 119 ALA C C 103.328 15.552 -0.688 1.00 . A A . 548 ALA C 1 1
9 19194 1 1 119 ALA CA C 103.538 16.112 -2.090 1.00 . A A . 548 ALA CA 1 1
9 19195 1 1 119 ALA CB C 102.975 17.532 -2.167 1.00 . A A . 548 ALA CB 1 1
9 19196 1 1 119 ALA H H 101.887 15.414 -3.284 1.00 . A A . 548 ALA H 1 1
9 19197 1 1 119 ALA HA H 104.594 16.126 -2.319 1.00 . A A . 548 ALA HA 1 1
9 19198 1 1 119 ALA HB1 H 102.654 17.738 -3.176 1.00 . A A . 548 ALA HB1 1 1
9 19199 1 1 119 ALA HB2 H 102.132 17.622 -1.496 1.00 . A A . 548 ALA HB2 1 1
9 19200 1 1 119 ALA HB3 H 103.739 18.239 -1.879 1.00 . A A . 548 ALA HB3 1 1
9 19201 1 1 119 ALA N N 102.828 15.241 -3.066 1.00 . A A . 548 ALA N 1 1
9 19202 1 1 119 ALA O O 104.155 15.698 0.190 1.00 . A A . 548 ALA O 1 1
9 19203 1 1 120 GLU C C 102.574 12.946 0.962 1.00 . A A . 549 GLU C 1 1
9 19204 1 1 120 GLU CA C 101.925 14.329 0.857 1.00 . A A . 549 GLU CA 1 1
9 19205 1 1 120 GLU CB C 100.403 14.226 1.022 1.00 . A A . 549 GLU CB 1 1
9 19206 1 1 120 GLU CD C 98.354 12.947 0.371 1.00 . A A . 549 GLU CD 1 1
9 19207 1 1 120 GLU CG C 99.884 12.930 0.390 1.00 . A A . 549 GLU CG 1 1
9 19208 1 1 120 GLU H H 101.568 14.806 -1.203 1.00 . A A . 549 GLU H 1 1
9 19209 1 1 120 GLU HA H 102.329 14.973 1.623 1.00 . A A . 549 GLU HA 1 1
9 19210 1 1 120 GLU HB2 H 100.153 14.242 2.072 1.00 . A A . 549 GLU HB2 1 1
9 19211 1 1 120 GLU HB3 H 99.939 15.070 0.528 1.00 . A A . 549 GLU HB3 1 1
9 19212 1 1 120 GLU HG2 H 100.256 12.849 -0.622 1.00 . A A . 549 GLU HG2 1 1
9 19213 1 1 120 GLU HG3 H 100.225 12.084 0.969 1.00 . A A . 549 GLU HG3 1 1
9 19214 1 1 120 GLU N N 102.216 14.908 -0.477 1.00 . A A . 549 GLU N 1 1
9 19215 1 1 120 GLU O O 102.928 12.493 2.033 1.00 . A A . 549 GLU O 1 1
9 19216 1 1 120 GLU OE1 O 97.799 13.579 -0.513 1.00 . A A . 549 GLU OE1 1 1
9 19217 1 1 120 GLU OE2 O 97.764 12.326 1.240 1.00 . A A . 549 GLU OE2 1 1
9 19218 1 1 121 GLU C C 104.880 11.079 -0.015 1.00 . A A . 550 GLU C 1 1
9 19219 1 1 121 GLU CA C 103.361 10.926 -0.118 1.00 . A A . 550 GLU CA 1 1
9 19220 1 1 121 GLU CB C 103.008 10.174 -1.402 1.00 . A A . 550 GLU CB 1 1
9 19221 1 1 121 GLU CD C 101.129 9.296 -2.797 1.00 . A A . 550 GLU CD 1 1
9 19222 1 1 121 GLU CG C 101.487 10.131 -1.566 1.00 . A A . 550 GLU CG 1 1
9 19223 1 1 121 GLU H H 102.443 12.662 -0.998 1.00 . A A . 550 GLU H 1 1
9 19224 1 1 121 GLU HA H 102.995 10.376 0.736 1.00 . A A . 550 GLU HA 1 1
9 19225 1 1 121 GLU HB2 H 103.449 10.681 -2.249 1.00 . A A . 550 GLU HB2 1 1
9 19226 1 1 121 GLU HB3 H 103.390 9.166 -1.347 1.00 . A A . 550 GLU HB3 1 1
9 19227 1 1 121 GLU HG2 H 101.043 9.686 -0.687 1.00 . A A . 550 GLU HG2 1 1
9 19228 1 1 121 GLU HG3 H 101.109 11.135 -1.692 1.00 . A A . 550 GLU HG3 1 1
9 19229 1 1 121 GLU N N 102.734 12.275 -0.146 1.00 . A A . 550 GLU N 1 1
9 19230 1 1 121 GLU O O 105.548 10.301 0.637 1.00 . A A . 550 GLU O 1 1
9 19231 1 1 121 GLU OE1 O 102.023 8.677 -3.348 1.00 . A A . 550 GLU OE1 1 1
9 19232 1 1 121 GLU OE2 O 99.967 9.293 -3.168 1.00 . A A . 550 GLU OE2 1 1
9 19233 1 1 122 LYS C C 107.283 12.679 0.847 1.00 . A A . 551 LYS C 1 1
9 19234 1 1 122 LYS CA C 106.904 12.279 -0.579 1.00 . A A . 551 LYS CA 1 1
9 19235 1 1 122 LYS CB C 107.321 13.383 -1.554 1.00 . A A . 551 LYS CB 1 1
9 19236 1 1 122 LYS CD C 107.325 15.845 -1.983 1.00 . A A . 551 LYS CD 1 1
9 19237 1 1 122 LYS CE C 107.048 17.215 -1.361 1.00 . A A . 551 LYS CE 1 1
9 19238 1 1 122 LYS CG C 106.867 14.744 -1.023 1.00 . A A . 551 LYS CG 1 1
9 19239 1 1 122 LYS H H 104.875 12.699 -1.167 1.00 . A A . 551 LYS H 1 1
9 19240 1 1 122 LYS HA H 107.406 11.359 -0.839 1.00 . A A . 551 LYS HA 1 1
9 19241 1 1 122 LYS HB2 H 108.396 13.380 -1.663 1.00 . A A . 551 LYS HB2 1 1
9 19242 1 1 122 LYS HB3 H 106.863 13.204 -2.516 1.00 . A A . 551 LYS HB3 1 1
9 19243 1 1 122 LYS HD2 H 108.385 15.741 -2.169 1.00 . A A . 551 LYS HD2 1 1
9 19244 1 1 122 LYS HD3 H 106.785 15.759 -2.913 1.00 . A A . 551 LYS HD3 1 1
9 19245 1 1 122 LYS HE2 H 106.895 17.941 -2.145 1.00 . A A . 551 LYS HE2 1 1
9 19246 1 1 122 LYS HE3 H 106.163 17.159 -0.745 1.00 . A A . 551 LYS HE3 1 1
9 19247 1 1 122 LYS HG2 H 105.790 14.759 -0.944 1.00 . A A . 551 LYS HG2 1 1
9 19248 1 1 122 LYS HG3 H 107.302 14.915 -0.051 1.00 . A A . 551 LYS HG3 1 1
9 19249 1 1 122 LYS HZ1 H 108.866 16.825 -0.424 1.00 . A A . 551 LYS HZ1 1 1
9 19250 1 1 122 LYS HZ2 H 108.702 18.422 -0.982 1.00 . A A . 551 LYS HZ2 1 1
9 19251 1 1 122 LYS HZ3 H 107.877 17.918 0.415 1.00 . A A . 551 LYS HZ3 1 1
9 19252 1 1 122 LYS N N 105.431 12.079 -0.649 1.00 . A A . 551 LYS N 1 1
9 19253 1 1 122 LYS NZ N 108.211 17.626 -0.525 1.00 . A A . 551 LYS NZ 1 1
9 19254 1 1 122 LYS O O 108.260 12.209 1.397 1.00 . A A . 551 LYS O 1 1
9 19255 1 1 123 ASN C C 106.261 12.918 3.821 1.00 . A A . 552 ASN C 1 1
9 19256 1 1 123 ASN CA C 106.819 13.958 2.848 1.00 . A A . 552 ASN CA 1 1
9 19257 1 1 123 ASN CB C 106.172 15.316 3.125 1.00 . A A . 552 ASN CB 1 1
9 19258 1 1 123 ASN CG C 106.475 15.742 4.564 1.00 . A A . 552 ASN CG 1 1
9 19259 1 1 123 ASN H H 105.722 13.899 0.997 1.00 . A A . 552 ASN H 1 1
9 19260 1 1 123 ASN HA H 107.890 14.033 2.974 1.00 . A A . 552 ASN HA 1 1
9 19261 1 1 123 ASN HB2 H 106.570 16.051 2.440 1.00 . A A . 552 ASN HB2 1 1
9 19262 1 1 123 ASN HB3 H 105.103 15.241 2.991 1.00 . A A . 552 ASN HB3 1 1
9 19263 1 1 123 ASN HD21 H 107.690 17.215 4.024 1.00 . A A . 552 ASN HD21 1 1
9 19264 1 1 123 ASN HD22 H 107.484 17.021 5.697 1.00 . A A . 552 ASN HD22 1 1
9 19265 1 1 123 ASN N N 106.510 13.536 1.455 1.00 . A A . 552 ASN N 1 1
9 19266 1 1 123 ASN ND2 N 107.283 16.743 4.779 1.00 . A A . 552 ASN ND2 1 1
9 19267 1 1 123 ASN O O 106.536 12.950 5.003 1.00 . A A . 552 ASN O 1 1
9 19268 1 1 123 ASN OD1 O 105.970 15.157 5.501 1.00 . A A . 552 ASN OD1 1 1
9 19269 1 1 124 ASN C C 105.959 9.915 4.562 1.00 . A A . 553 ASN C 1 1
9 19270 1 1 124 ASN CA C 104.898 10.961 4.231 1.00 . A A . 553 ASN CA 1 1
9 19271 1 1 124 ASN CB C 103.712 10.287 3.542 1.00 . A A . 553 ASN CB 1 1
9 19272 1 1 124 ASN CG C 102.416 10.699 4.241 1.00 . A A . 553 ASN CG 1 1
9 19273 1 1 124 ASN H H 105.263 11.990 2.376 1.00 . A A . 553 ASN H 1 1
9 19274 1 1 124 ASN HA H 104.565 11.428 5.143 1.00 . A A . 553 ASN HA 1 1
9 19275 1 1 124 ASN HB2 H 103.678 10.591 2.507 1.00 . A A . 553 ASN HB2 1 1
9 19276 1 1 124 ASN HB3 H 103.825 9.217 3.602 1.00 . A A . 553 ASN HB3 1 1
9 19277 1 1 124 ASN HD21 H 101.709 8.847 4.325 1.00 . A A . 553 ASN HD21 1 1
9 19278 1 1 124 ASN HD22 H 100.702 10.039 4.994 1.00 . A A . 553 ASN HD22 1 1
9 19279 1 1 124 ASN N N 105.475 11.997 3.333 1.00 . A A . 553 ASN N 1 1
9 19280 1 1 124 ASN ND2 N 101.535 9.786 4.545 1.00 . A A . 553 ASN ND2 1 1
9 19281 1 1 124 ASN O O 106.285 9.698 5.710 1.00 . A A . 553 ASN O 1 1
9 19282 1 1 124 ASN OD1 O 102.202 11.864 4.513 1.00 . A A . 553 ASN OD1 1 1
9 19283 1 1 125 TRP C C 108.776 8.940 4.424 1.00 . A A . 554 TRP C 1 1
9 19284 1 1 125 TRP CA C 107.543 8.240 3.855 1.00 . A A . 554 TRP CA 1 1
9 19285 1 1 125 TRP CB C 107.900 7.520 2.556 1.00 . A A . 554 TRP CB 1 1
9 19286 1 1 125 TRP CD1 C 105.535 7.180 1.757 1.00 . A A . 554 TRP CD1 1 1
9 19287 1 1 125 TRP CD2 C 106.629 5.239 2.040 1.00 . A A . 554 TRP CD2 1 1
9 19288 1 1 125 TRP CE2 C 105.326 4.912 1.596 1.00 . A A . 554 TRP CE2 1 1
9 19289 1 1 125 TRP CE3 C 107.524 4.186 2.295 1.00 . A A . 554 TRP CE3 1 1
9 19290 1 1 125 TRP CG C 106.736 6.688 2.130 1.00 . A A . 554 TRP CG 1 1
9 19291 1 1 125 TRP CH2 C 105.823 2.560 1.675 1.00 . A A . 554 TRP CH2 1 1
9 19292 1 1 125 TRP CZ2 C 104.923 3.592 1.415 1.00 . A A . 554 TRP CZ2 1 1
9 19293 1 1 125 TRP CZ3 C 107.120 2.855 2.114 1.00 . A A . 554 TRP CZ3 1 1
9 19294 1 1 125 TRP H H 106.237 9.441 2.649 1.00 . A A . 554 TRP H 1 1
9 19295 1 1 125 TRP HA H 107.161 7.529 4.569 1.00 . A A . 554 TRP HA 1 1
9 19296 1 1 125 TRP HB2 H 108.121 8.249 1.790 1.00 . A A . 554 TRP HB2 1 1
9 19297 1 1 125 TRP HB3 H 108.760 6.888 2.716 1.00 . A A . 554 TRP HB3 1 1
9 19298 1 1 125 TRP HD1 H 105.273 8.222 1.716 1.00 . A A . 554 TRP HD1 1 1
9 19299 1 1 125 TRP HE1 H 103.775 6.215 1.127 1.00 . A A . 554 TRP HE1 1 1
9 19300 1 1 125 TRP HE3 H 108.525 4.403 2.634 1.00 . A A . 554 TRP HE3 1 1
9 19301 1 1 125 TRP HH2 H 105.518 1.534 1.537 1.00 . A A . 554 TRP HH2 1 1
9 19302 1 1 125 TRP HZ2 H 103.921 3.370 1.076 1.00 . A A . 554 TRP HZ2 1 1
9 19303 1 1 125 TRP HZ3 H 107.813 2.053 2.313 1.00 . A A . 554 TRP HZ3 1 1
9 19304 1 1 125 TRP N N 106.505 9.261 3.573 1.00 . A A . 554 TRP N 1 1
9 19305 1 1 125 TRP NE1 N 104.699 6.128 1.434 1.00 . A A . 554 TRP NE1 1 1
9 19306 1 1 125 TRP O O 109.442 8.439 5.310 1.00 . A A . 554 TRP O 1 1
9 19307 1 1 126 MET C C 110.065 11.203 5.901 1.00 . A A . 555 MET C 1 1
9 19308 1 1 126 MET CA C 110.258 10.861 4.416 1.00 . A A . 555 MET CA 1 1
9 19309 1 1 126 MET CB C 110.404 12.147 3.574 1.00 . A A . 555 MET CB 1 1
9 19310 1 1 126 MET CE C 110.281 15.193 6.324 1.00 . A A . 555 MET CE 1 1
9 19311 1 1 126 MET CG C 110.863 13.330 4.438 1.00 . A A . 555 MET CG 1 1
9 19312 1 1 126 MET H H 108.519 10.483 3.210 1.00 . A A . 555 MET H 1 1
9 19313 1 1 126 MET HA H 111.145 10.255 4.304 1.00 . A A . 555 MET HA 1 1
9 19314 1 1 126 MET HB2 H 111.129 11.978 2.793 1.00 . A A . 555 MET HB2 1 1
9 19315 1 1 126 MET HB3 H 109.452 12.384 3.126 1.00 . A A . 555 MET HB3 1 1
9 19316 1 1 126 MET HE1 H 111.296 15.360 6.006 1.00 . A A . 555 MET HE1 1 1
9 19317 1 1 126 MET HE2 H 109.779 16.144 6.437 1.00 . A A . 555 MET HE2 1 1
9 19318 1 1 126 MET HE3 H 110.282 14.667 7.269 1.00 . A A . 555 MET HE3 1 1
9 19319 1 1 126 MET HG2 H 111.461 12.967 5.261 1.00 . A A . 555 MET HG2 1 1
9 19320 1 1 126 MET HG3 H 111.452 14.009 3.838 1.00 . A A . 555 MET HG3 1 1
9 19321 1 1 126 MET N N 109.077 10.103 3.920 1.00 . A A . 555 MET N 1 1
9 19322 1 1 126 MET O O 110.967 11.053 6.703 1.00 . A A . 555 MET O 1 1
9 19323 1 1 126 MET SD S 109.414 14.200 5.084 1.00 . A A . 555 MET SD 1 1
9 19324 1 1 127 ALA C C 108.608 10.770 8.553 1.00 . A A . 556 ALA C 1 1
9 19325 1 1 127 ALA CA C 108.679 12.034 7.697 1.00 . A A . 556 ALA CA 1 1
9 19326 1 1 127 ALA CB C 107.366 12.801 7.825 1.00 . A A . 556 ALA CB 1 1
9 19327 1 1 127 ALA H H 108.188 11.796 5.611 1.00 . A A . 556 ALA H 1 1
9 19328 1 1 127 ALA HA H 109.493 12.655 8.041 1.00 . A A . 556 ALA HA 1 1
9 19329 1 1 127 ALA HB1 H 107.229 13.428 6.956 1.00 . A A . 556 ALA HB1 1 1
9 19330 1 1 127 ALA HB2 H 106.548 12.100 7.897 1.00 . A A . 556 ALA HB2 1 1
9 19331 1 1 127 ALA HB3 H 107.393 13.416 8.712 1.00 . A A . 556 ALA HB3 1 1
9 19332 1 1 127 ALA N N 108.905 11.671 6.271 1.00 . A A . 556 ALA N 1 1
9 19333 1 1 127 ALA O O 108.967 10.776 9.713 1.00 . A A . 556 ALA O 1 1
9 19334 1 1 128 ALA C C 109.463 7.965 9.147 1.00 . A A . 557 ALA C 1 1
9 19335 1 1 128 ALA CA C 108.055 8.430 8.785 1.00 . A A . 557 ALA CA 1 1
9 19336 1 1 128 ALA CB C 107.359 7.354 7.954 1.00 . A A . 557 ALA CB 1 1
9 19337 1 1 128 ALA H H 107.861 9.702 7.060 1.00 . A A . 557 ALA H 1 1
9 19338 1 1 128 ALA HA H 107.493 8.611 9.689 1.00 . A A . 557 ALA HA 1 1
9 19339 1 1 128 ALA HB1 H 107.541 7.535 6.904 1.00 . A A . 557 ALA HB1 1 1
9 19340 1 1 128 ALA HB2 H 107.750 6.385 8.225 1.00 . A A . 557 ALA HB2 1 1
9 19341 1 1 128 ALA HB3 H 106.297 7.381 8.146 1.00 . A A . 557 ALA HB3 1 1
9 19342 1 1 128 ALA N N 108.146 9.688 7.996 1.00 . A A . 557 ALA N 1 1
9 19343 1 1 128 ALA O O 109.661 7.227 10.092 1.00 . A A . 557 ALA O 1 1
9 19344 1 1 129 LEU C C 112.378 8.825 9.861 1.00 . A A . 558 LEU C 1 1
9 19345 1 1 129 LEU CA C 111.840 7.976 8.710 1.00 . A A . 558 LEU CA 1 1
9 19346 1 1 129 LEU CB C 112.716 8.172 7.472 1.00 . A A . 558 LEU CB 1 1
9 19347 1 1 129 LEU CD1 C 112.339 8.362 5.009 1.00 . A A . 558 LEU CD1 1 1
9 19348 1 1 129 LEU CD2 C 112.532 6.111 6.075 1.00 . A A . 558 LEU CD2 1 1
9 19349 1 1 129 LEU CG C 112.027 7.544 6.262 1.00 . A A . 558 LEU CG 1 1
9 19350 1 1 129 LEU H H 110.261 8.993 7.646 1.00 . A A . 558 LEU H 1 1
9 19351 1 1 129 LEU HA H 111.848 6.937 9.001 1.00 . A A . 558 LEU HA 1 1
9 19352 1 1 129 LEU HB2 H 112.863 9.228 7.297 1.00 . A A . 558 LEU HB2 1 1
9 19353 1 1 129 LEU HB3 H 113.672 7.694 7.628 1.00 . A A . 558 LEU HB3 1 1
9 19354 1 1 129 LEU HD11 H 112.659 9.352 5.296 1.00 . A A . 558 LEU HD11 1 1
9 19355 1 1 129 LEU HD12 H 113.124 7.878 4.449 1.00 . A A . 558 LEU HD12 1 1
9 19356 1 1 129 LEU HD13 H 111.452 8.432 4.398 1.00 . A A . 558 LEU HD13 1 1
9 19357 1 1 129 LEU HD21 H 112.369 5.551 6.984 1.00 . A A . 558 LEU HD21 1 1
9 19358 1 1 129 LEU HD22 H 111.998 5.643 5.262 1.00 . A A . 558 LEU HD22 1 1
9 19359 1 1 129 LEU HD23 H 113.589 6.128 5.849 1.00 . A A . 558 LEU HD23 1 1
9 19360 1 1 129 LEU HG H 110.960 7.533 6.423 1.00 . A A . 558 LEU HG 1 1
9 19361 1 1 129 LEU N N 110.443 8.394 8.404 1.00 . A A . 558 LEU N 1 1
9 19362 1 1 129 LEU O O 112.652 8.327 10.934 1.00 . A A . 558 LEU O 1 1
9 19363 1 1 130 ILE C C 112.015 10.983 11.882 1.00 . A A . 559 ILE C 1 1
9 19364 1 1 130 ILE CA C 113.029 10.975 10.731 1.00 . A A . 559 ILE CA 1 1
9 19365 1 1 130 ILE CB C 113.221 12.375 10.139 1.00 . A A . 559 ILE CB 1 1
9 19366 1 1 130 ILE CD1 C 115.332 11.201 9.326 1.00 . A A . 559 ILE CD1 1 1
9 19367 1 1 130 ILE CG1 C 114.650 12.553 9.584 1.00 . A A . 559 ILE CG1 1 1
9 19368 1 1 130 ILE CG2 C 112.960 13.443 11.197 1.00 . A A . 559 ILE CG2 1 1
9 19369 1 1 130 ILE H H 112.294 10.499 8.785 1.00 . A A . 559 ILE H 1 1
9 19370 1 1 130 ILE HA H 113.972 10.603 11.084 1.00 . A A . 559 ILE HA 1 1
9 19371 1 1 130 ILE HB H 112.519 12.500 9.338 1.00 . A A . 559 ILE HB 1 1
9 19372 1 1 130 ILE HD11 H 114.588 10.469 9.049 1.00 . A A . 559 ILE HD11 1 1
9 19373 1 1 130 ILE HD12 H 116.049 11.306 8.526 1.00 . A A . 559 ILE HD12 1 1
9 19374 1 1 130 ILE HD13 H 115.838 10.875 10.223 1.00 . A A . 559 ILE HD13 1 1
9 19375 1 1 130 ILE HG12 H 114.593 13.096 8.655 1.00 . A A . 559 ILE HG12 1 1
9 19376 1 1 130 ILE HG13 H 115.238 13.117 10.292 1.00 . A A . 559 ILE HG13 1 1
9 19377 1 1 130 ILE HG21 H 113.615 13.282 12.039 1.00 . A A . 559 ILE HG21 1 1
9 19378 1 1 130 ILE HG22 H 113.146 14.419 10.775 1.00 . A A . 559 ILE HG22 1 1
9 19379 1 1 130 ILE HG23 H 111.933 13.378 11.518 1.00 . A A . 559 ILE HG23 1 1
9 19380 1 1 130 ILE N N 112.522 10.104 9.653 1.00 . A A . 559 ILE N 1 1
9 19381 1 1 130 ILE O O 112.298 11.448 12.968 1.00 . A A . 559 ILE O 1 1
9 19382 1 1 131 SER C C 110.209 9.347 13.750 1.00 . A A . 560 SER C 1 1
9 19383 1 1 131 SER CA C 109.820 10.422 12.735 1.00 . A A . 560 SER CA 1 1
9 19384 1 1 131 SER CB C 108.452 10.092 12.139 1.00 . A A . 560 SER CB 1 1
9 19385 1 1 131 SER H H 110.633 10.079 10.774 1.00 . A A . 560 SER H 1 1
9 19386 1 1 131 SER HA H 109.780 11.385 13.226 1.00 . A A . 560 SER HA 1 1
9 19387 1 1 131 SER HB2 H 107.983 10.994 11.784 1.00 . A A . 560 SER HB2 1 1
9 19388 1 1 131 SER HB3 H 108.578 9.405 11.312 1.00 . A A . 560 SER HB3 1 1
9 19389 1 1 131 SER HG H 107.833 9.931 13.977 1.00 . A A . 560 SER HG 1 1
9 19390 1 1 131 SER N N 110.841 10.457 11.654 1.00 . A A . 560 SER N 1 1
9 19391 1 1 131 SER O O 109.997 9.492 14.937 1.00 . A A . 560 SER O 1 1
9 19392 1 1 131 SER OG O 107.633 9.503 13.141 1.00 . A A . 560 SER OG 1 1
9 19393 1 1 132 LEU C C 112.520 7.566 14.887 1.00 . A A . 561 LEU C 1 1
9 19394 1 1 132 LEU CA C 111.194 7.186 14.228 1.00 . A A . 561 LEU CA 1 1
9 19395 1 1 132 LEU CB C 111.364 5.876 13.456 1.00 . A A . 561 LEU CB 1 1
9 19396 1 1 132 LEU CD1 C 110.223 3.783 12.708 1.00 . A A . 561 LEU CD1 1 1
9 19397 1 1 132 LEU CD2 C 109.693 4.765 14.943 1.00 . A A . 561 LEU CD2 1 1
9 19398 1 1 132 LEU CG C 110.054 5.086 13.491 1.00 . A A . 561 LEU CG 1 1
9 19399 1 1 132 LEU H H 110.952 8.170 12.327 1.00 . A A . 561 LEU H 1 1
9 19400 1 1 132 LEU HA H 110.437 7.064 14.987 1.00 . A A . 561 LEU HA 1 1
9 19401 1 1 132 LEU HB2 H 111.627 6.094 12.431 1.00 . A A . 561 LEU HB2 1 1
9 19402 1 1 132 LEU HB3 H 112.147 5.290 13.912 1.00 . A A . 561 LEU HB3 1 1
9 19403 1 1 132 LEU HD11 H 111.236 3.711 12.341 1.00 . A A . 561 LEU HD11 1 1
9 19404 1 1 132 LEU HD12 H 110.014 2.944 13.357 1.00 . A A . 561 LEU HD12 1 1
9 19405 1 1 132 LEU HD13 H 109.536 3.774 11.874 1.00 . A A . 561 LEU HD13 1 1
9 19406 1 1 132 LEU HD21 H 110.510 5.049 15.588 1.00 . A A . 561 LEU HD21 1 1
9 19407 1 1 132 LEU HD22 H 108.806 5.316 15.222 1.00 . A A . 561 LEU HD22 1 1
9 19408 1 1 132 LEU HD23 H 109.506 3.706 15.041 1.00 . A A . 561 LEU HD23 1 1
9 19409 1 1 132 LEU HG H 109.266 5.675 13.043 1.00 . A A . 561 LEU HG 1 1
9 19410 1 1 132 LEU N N 110.785 8.267 13.289 1.00 . A A . 561 LEU N 1 1
9 19411 1 1 132 LEU O O 112.674 7.486 16.089 1.00 . A A . 561 LEU O 1 1
9 19412 1 1 133 GLN C C 114.576 9.421 15.779 1.00 . A A . 562 GLN C 1 1
9 19413 1 1 133 GLN CA C 114.794 8.372 14.686 1.00 . A A . 562 GLN CA 1 1
9 19414 1 1 133 GLN CB C 115.681 8.956 13.586 1.00 . A A . 562 GLN CB 1 1
9 19415 1 1 133 GLN CD C 117.930 8.082 14.236 1.00 . A A . 562 GLN CD 1 1
9 19416 1 1 133 GLN CG C 117.045 9.328 14.173 1.00 . A A . 562 GLN CG 1 1
9 19417 1 1 133 GLN H H 113.333 8.043 13.140 1.00 . A A . 562 GLN H 1 1
9 19418 1 1 133 GLN HA H 115.273 7.502 15.112 1.00 . A A . 562 GLN HA 1 1
9 19419 1 1 133 GLN HB2 H 115.813 8.223 12.804 1.00 . A A . 562 GLN HB2 1 1
9 19420 1 1 133 GLN HB3 H 115.214 9.840 13.178 1.00 . A A . 562 GLN HB3 1 1
9 19421 1 1 133 GLN HE21 H 117.980 8.044 16.220 1.00 . A A . 562 GLN HE21 1 1
9 19422 1 1 133 GLN HE22 H 118.849 6.807 15.449 1.00 . A A . 562 GLN HE22 1 1
9 19423 1 1 133 GLN HG2 H 117.514 10.073 13.546 1.00 . A A . 562 GLN HG2 1 1
9 19424 1 1 133 GLN HG3 H 116.913 9.725 15.167 1.00 . A A . 562 GLN HG3 1 1
9 19425 1 1 133 GLN N N 113.479 7.983 14.106 1.00 . A A . 562 GLN N 1 1
9 19426 1 1 133 GLN NE2 N 118.282 7.605 15.399 1.00 . A A . 562 GLN NE2 1 1
9 19427 1 1 133 GLN O O 115.232 9.412 16.802 1.00 . A A . 562 GLN O 1 1
9 19428 1 1 133 GLN OE1 O 118.304 7.536 13.217 1.00 . A A . 562 GLN OE1 1 1
9 19429 1 1 134 TYR C C 113.280 10.725 17.973 1.00 . A A . 563 TYR C 1 1
9 19430 1 1 134 TYR CA C 113.396 11.375 16.593 1.00 . A A . 563 TYR CA 1 1
9 19431 1 1 134 TYR CB C 112.089 12.098 16.261 1.00 . A A . 563 TYR CB 1 1
9 19432 1 1 134 TYR CD1 C 113.356 13.480 14.574 1.00 . A A . 563 TYR CD1 1 1
9 19433 1 1 134 TYR CD2 C 111.722 14.577 15.991 1.00 . A A . 563 TYR CD2 1 1
9 19434 1 1 134 TYR CE1 C 113.640 14.703 13.955 1.00 . A A . 563 TYR CE1 1 1
9 19435 1 1 134 TYR CE2 C 112.006 15.800 15.371 1.00 . A A . 563 TYR CE2 1 1
9 19436 1 1 134 TYR CG C 112.398 13.418 15.592 1.00 . A A . 563 TYR CG 1 1
9 19437 1 1 134 TYR CZ C 112.965 15.863 14.353 1.00 . A A . 563 TYR CZ 1 1
9 19438 1 1 134 TYR H H 113.142 10.313 14.735 1.00 . A A . 563 TYR H 1 1
9 19439 1 1 134 TYR HA H 114.210 12.085 16.597 1.00 . A A . 563 TYR HA 1 1
9 19440 1 1 134 TYR HB2 H 111.498 11.487 15.595 1.00 . A A . 563 TYR HB2 1 1
9 19441 1 1 134 TYR HB3 H 111.537 12.278 17.171 1.00 . A A . 563 TYR HB3 1 1
9 19442 1 1 134 TYR HD1 H 113.877 12.585 14.267 1.00 . A A . 563 TYR HD1 1 1
9 19443 1 1 134 TYR HD2 H 110.982 14.529 16.776 1.00 . A A . 563 TYR HD2 1 1
9 19444 1 1 134 TYR HE1 H 114.380 14.751 13.169 1.00 . A A . 563 TYR HE1 1 1
9 19445 1 1 134 TYR HE2 H 111.486 16.695 15.678 1.00 . A A . 563 TYR HE2 1 1
9 19446 1 1 134 TYR HH H 113.267 16.921 12.794 1.00 . A A . 563 TYR HH 1 1
9 19447 1 1 134 TYR N N 113.659 10.325 15.568 1.00 . A A . 563 TYR N 1 1
9 19448 1 1 134 TYR O O 113.898 11.156 18.926 1.00 . A A . 563 TYR O 1 1
9 19449 1 1 134 TYR OH O 113.245 17.068 13.741 1.00 . A A . 563 TYR OH 1 1
9 19450 1 1 135 ARG C C 112.810 7.565 19.300 1.00 . A A . 564 ARG C 1 1
9 19451 1 1 135 ARG CA C 112.343 9.018 19.410 1.00 . A A . 564 ARG CA 1 1
9 19452 1 1 135 ARG CB C 110.874 9.055 19.849 1.00 . A A . 564 ARG CB 1 1
9 19453 1 1 135 ARG CD C 109.724 10.504 18.169 1.00 . A A . 564 ARG CD 1 1
9 19454 1 1 135 ARG CG C 109.961 9.061 18.620 1.00 . A A . 564 ARG CG 1 1
9 19455 1 1 135 ARG CZ C 107.779 11.848 17.645 1.00 . A A . 564 ARG CZ 1 1
9 19456 1 1 135 ARG H H 112.004 9.354 17.315 1.00 . A A . 564 ARG H 1 1
9 19457 1 1 135 ARG HA H 112.946 9.532 20.138 1.00 . A A . 564 ARG HA 1 1
9 19458 1 1 135 ARG HB2 H 110.659 8.184 20.452 1.00 . A A . 564 ARG HB2 1 1
9 19459 1 1 135 ARG HB3 H 110.696 9.946 20.432 1.00 . A A . 564 ARG HB3 1 1
9 19460 1 1 135 ARG HD2 H 109.916 11.174 18.994 1.00 . A A . 564 ARG HD2 1 1
9 19461 1 1 135 ARG HD3 H 110.387 10.740 17.351 1.00 . A A . 564 ARG HD3 1 1
9 19462 1 1 135 ARG HE H 107.780 9.867 17.490 1.00 . A A . 564 ARG HE 1 1
9 19463 1 1 135 ARG HG2 H 110.428 8.506 17.820 1.00 . A A . 564 ARG HG2 1 1
9 19464 1 1 135 ARG HG3 H 109.015 8.605 18.872 1.00 . A A . 564 ARG HG3 1 1
9 19465 1 1 135 ARG HH11 H 109.372 12.666 16.748 1.00 . A A . 564 ARG HH11 1 1
9 19466 1 1 135 ARG HH12 H 108.044 13.739 17.043 1.00 . A A . 564 ARG HH12 1 1
9 19467 1 1 135 ARG HH21 H 106.063 11.307 18.522 1.00 . A A . 564 ARG HH21 1 1
9 19468 1 1 135 ARG HH22 H 106.170 12.970 18.046 1.00 . A A . 564 ARG HH22 1 1
9 19469 1 1 135 ARG N N 112.493 9.689 18.090 1.00 . A A . 564 ARG N 1 1
9 19470 1 1 135 ARG NE N 108.310 10.658 17.723 1.00 . A A . 564 ARG NE 1 1
9 19471 1 1 135 ARG NH1 N 108.450 12.827 17.103 1.00 . A A . 564 ARG NH1 1 1
9 19472 1 1 135 ARG NH2 N 106.578 12.058 18.107 1.00 . A A . 564 ARG NH2 1 1
9 19473 1 1 135 ARG O O 113.945 7.244 19.590 1.00 . A A . 564 ARG O 1 1
9 19474 1 1 136 SER C C 113.171 5.065 17.486 1.00 . A A . 565 SER C 1 1
9 19475 1 1 136 SER CA C 112.340 5.253 18.757 1.00 . A A . 565 SER CA 1 1
9 19476 1 1 136 SER CB C 111.086 4.381 18.678 1.00 . A A . 565 SER CB 1 1
9 19477 1 1 136 SER H H 111.033 6.960 18.655 1.00 . A A . 565 SER H 1 1
9 19478 1 1 136 SER HA H 112.926 4.964 19.616 1.00 . A A . 565 SER HA 1 1
9 19479 1 1 136 SER HB2 H 110.248 4.912 19.098 1.00 . A A . 565 SER HB2 1 1
9 19480 1 1 136 SER HB3 H 110.878 4.145 17.643 1.00 . A A . 565 SER HB3 1 1
9 19481 1 1 136 SER HG H 112.230 2.956 19.349 1.00 . A A . 565 SER HG 1 1
9 19482 1 1 136 SER N N 111.943 6.682 18.884 1.00 . A A . 565 SER N 1 1
9 19483 1 1 136 SER O O 114.371 4.879 17.609 1.00 . A A . 565 SER O 1 1
9 19484 1 1 136 SER OXT O 112.593 5.109 16.412 1.00 . A A . 565 SER OXT 1 1
9 19485 1 1 136 SER OG O 111.300 3.185 19.417 1.00 . A A . 565 SER OG 1 1
10 19486 1 1 2 SER C C 115.083 -21.219 3.455 1.00 . A A . 431 SER C 1 1
10 19487 1 1 2 SER CA C 115.505 -21.795 2.103 1.00 . A A . 431 SER CA 1 1
10 19488 1 1 2 SER CB C 114.413 -21.522 1.069 1.00 . A A . 431 SER CB 1 1
10 19489 1 1 2 SER HA H 116.426 -21.330 1.785 1.00 . A A . 431 SER HA 1 1
10 19490 1 1 2 SER HB2 H 114.052 -22.456 0.668 1.00 . A A . 431 SER HB2 1 1
10 19491 1 1 2 SER HB3 H 113.594 -20.996 1.543 1.00 . A A . 431 SER HB3 1 1
10 19492 1 1 2 SER HG H 114.386 -19.971 -0.105 1.00 . A A . 431 SER HG 1 1
10 19493 1 1 2 SER N N 115.711 -23.265 2.232 1.00 . A A . 431 SER N 1 1
10 19494 1 1 2 SER O O 113.989 -21.457 3.928 1.00 . A A . 431 SER O 1 1
10 19495 1 1 2 SER OG O 114.952 -20.737 0.013 1.00 . A A . 431 SER OG 1 1
10 19496 1 1 3 LYS C C 114.840 -18.550 5.191 1.00 . A A . 432 LYS C 1 1
10 19497 1 1 3 LYS CA C 115.585 -19.870 5.404 1.00 . A A . 432 LYS CA 1 1
10 19498 1 1 3 LYS CB C 116.863 -19.614 6.206 1.00 . A A . 432 LYS CB 1 1
10 19499 1 1 3 LYS CD C 117.068 -19.795 8.690 1.00 . A A . 432 LYS CD 1 1
10 19500 1 1 3 LYS CE C 116.225 -21.060 8.863 1.00 . A A . 432 LYS CE 1 1
10 19501 1 1 3 LYS CG C 116.505 -18.957 7.541 1.00 . A A . 432 LYS CG 1 1
10 19502 1 1 3 LYS H H 116.817 -20.280 3.684 1.00 . A A . 432 LYS H 1 1
10 19503 1 1 3 LYS HA H 114.952 -20.558 5.945 1.00 . A A . 432 LYS HA 1 1
10 19504 1 1 3 LYS HB2 H 117.368 -20.550 6.389 1.00 . A A . 432 LYS HB2 1 1
10 19505 1 1 3 LYS HB3 H 117.513 -18.957 5.647 1.00 . A A . 432 LYS HB3 1 1
10 19506 1 1 3 LYS HD2 H 118.089 -20.068 8.469 1.00 . A A . 432 LYS HD2 1 1
10 19507 1 1 3 LYS HD3 H 117.040 -19.219 9.604 1.00 . A A . 432 LYS HD3 1 1
10 19508 1 1 3 LYS HE2 H 115.464 -21.091 8.099 1.00 . A A . 432 LYS HE2 1 1
10 19509 1 1 3 LYS HE3 H 116.860 -21.930 8.776 1.00 . A A . 432 LYS HE3 1 1
10 19510 1 1 3 LYS HG2 H 116.927 -17.963 7.578 1.00 . A A . 432 LYS HG2 1 1
10 19511 1 1 3 LYS HG3 H 115.431 -18.895 7.636 1.00 . A A . 432 LYS HG3 1 1
10 19512 1 1 3 LYS HZ1 H 116.313 -20.977 10.941 1.00 . A A . 432 LYS HZ1 1 1
10 19513 1 1 3 LYS HZ2 H 114.941 -20.233 10.277 1.00 . A A . 432 LYS HZ2 1 1
10 19514 1 1 3 LYS HZ3 H 115.040 -21.928 10.339 1.00 . A A . 432 LYS HZ3 1 1
10 19515 1 1 3 LYS N N 115.940 -20.461 4.083 1.00 . A A . 432 LYS N 1 1
10 19516 1 1 3 LYS NZ N 115.581 -21.049 10.207 1.00 . A A . 432 LYS NZ 1 1
10 19517 1 1 3 LYS O O 115.081 -17.574 5.874 1.00 . A A . 432 LYS O 1 1
10 19518 1 1 4 GLN C C 111.945 -17.208 4.893 1.00 . A A . 433 GLN C 1 1
10 19519 1 1 4 GLN CA C 113.177 -17.257 3.994 1.00 . A A . 433 GLN CA 1 1
10 19520 1 1 4 GLN CB C 112.732 -17.215 2.534 1.00 . A A . 433 GLN CB 1 1
10 19521 1 1 4 GLN CD C 111.182 -18.208 0.843 1.00 . A A . 433 GLN CD 1 1
10 19522 1 1 4 GLN CG C 111.663 -18.283 2.294 1.00 . A A . 433 GLN CG 1 1
10 19523 1 1 4 GLN H H 113.760 -19.307 3.710 1.00 . A A . 433 GLN H 1 1
10 19524 1 1 4 GLN HA H 113.806 -16.404 4.200 1.00 . A A . 433 GLN HA 1 1
10 19525 1 1 4 GLN HB2 H 112.323 -16.240 2.315 1.00 . A A . 433 GLN HB2 1 1
10 19526 1 1 4 GLN HB3 H 113.578 -17.407 1.894 1.00 . A A . 433 GLN HB3 1 1
10 19527 1 1 4 GLN HE21 H 112.966 -18.633 0.081 1.00 . A A . 433 GLN HE21 1 1
10 19528 1 1 4 GLN HE22 H 111.733 -18.378 -1.057 1.00 . A A . 433 GLN HE22 1 1
10 19529 1 1 4 GLN HG2 H 112.080 -19.261 2.487 1.00 . A A . 433 GLN HG2 1 1
10 19530 1 1 4 GLN HG3 H 110.827 -18.111 2.957 1.00 . A A . 433 GLN HG3 1 1
10 19531 1 1 4 GLN N N 113.938 -18.511 4.249 1.00 . A A . 433 GLN N 1 1
10 19532 1 1 4 GLN NE2 N 112.031 -18.425 -0.125 1.00 . A A . 433 GLN NE2 1 1
10 19533 1 1 4 GLN O O 110.986 -16.523 4.604 1.00 . A A . 433 GLN O 1 1
10 19534 1 1 4 GLN OE1 O 110.023 -17.951 0.587 1.00 . A A . 433 GLN OE1 1 1
10 19535 1 1 5 LEU C C 110.563 -16.459 7.356 1.00 . A A . 434 LEU C 1 1
10 19536 1 1 5 LEU CA C 110.778 -17.893 6.886 1.00 . A A . 434 LEU CA 1 1
10 19537 1 1 5 LEU CB C 111.024 -18.814 8.080 1.00 . A A . 434 LEU CB 1 1
10 19538 1 1 5 LEU CD1 C 111.395 -21.217 8.663 1.00 . A A . 434 LEU CD1 1 1
10 19539 1 1 5 LEU CD2 C 110.855 -20.584 6.305 1.00 . A A . 434 LEU CD2 1 1
10 19540 1 1 5 LEU CG C 111.586 -20.151 7.584 1.00 . A A . 434 LEU CG 1 1
10 19541 1 1 5 LEU H H 112.737 -18.470 6.207 1.00 . A A . 434 LEU H 1 1
10 19542 1 1 5 LEU HA H 109.905 -18.229 6.346 1.00 . A A . 434 LEU HA 1 1
10 19543 1 1 5 LEU HB2 H 111.731 -18.351 8.752 1.00 . A A . 434 LEU HB2 1 1
10 19544 1 1 5 LEU HB3 H 110.093 -18.989 8.600 1.00 . A A . 434 LEU HB3 1 1
10 19545 1 1 5 LEU HD11 H 111.110 -20.743 9.591 1.00 . A A . 434 LEU HD11 1 1
10 19546 1 1 5 LEU HD12 H 110.620 -21.905 8.356 1.00 . A A . 434 LEU HD12 1 1
10 19547 1 1 5 LEU HD13 H 112.320 -21.757 8.805 1.00 . A A . 434 LEU HD13 1 1
10 19548 1 1 5 LEU HD21 H 109.894 -20.092 6.256 1.00 . A A . 434 LEU HD21 1 1
10 19549 1 1 5 LEU HD22 H 111.444 -20.308 5.442 1.00 . A A . 434 LEU HD22 1 1
10 19550 1 1 5 LEU HD23 H 110.711 -21.654 6.316 1.00 . A A . 434 LEU HD23 1 1
10 19551 1 1 5 LEU HG H 112.639 -20.037 7.375 1.00 . A A . 434 LEU HG 1 1
10 19552 1 1 5 LEU N N 111.956 -17.923 5.983 1.00 . A A . 434 LEU N 1 1
10 19553 1 1 5 LEU O O 109.480 -16.076 7.753 1.00 . A A . 434 LEU O 1 1
10 19554 1 1 6 ALA C C 110.985 -13.431 6.488 1.00 . A A . 435 ALA C 1 1
10 19555 1 1 6 ALA CA C 111.449 -14.236 7.700 1.00 . A A . 435 ALA CA 1 1
10 19556 1 1 6 ALA CB C 112.799 -13.705 8.187 1.00 . A A . 435 ALA CB 1 1
10 19557 1 1 6 ALA H H 112.444 -15.982 6.948 1.00 . A A . 435 ALA H 1 1
10 19558 1 1 6 ALA HA H 110.719 -14.158 8.489 1.00 . A A . 435 ALA HA 1 1
10 19559 1 1 6 ALA HB1 H 113.406 -14.528 8.534 1.00 . A A . 435 ALA HB1 1 1
10 19560 1 1 6 ALA HB2 H 113.303 -13.202 7.375 1.00 . A A . 435 ALA HB2 1 1
10 19561 1 1 6 ALA HB3 H 112.641 -13.008 8.997 1.00 . A A . 435 ALA HB3 1 1
10 19562 1 1 6 ALA N N 111.587 -15.655 7.288 1.00 . A A . 435 ALA N 1 1
10 19563 1 1 6 ALA O O 110.328 -12.417 6.613 1.00 . A A . 435 ALA O 1 1
10 19564 1 1 7 ILE C C 109.458 -13.585 3.735 1.00 . A A . 436 ILE C 1 1
10 19565 1 1 7 ILE CA C 110.887 -13.167 4.083 1.00 . A A . 436 ILE CA 1 1
10 19566 1 1 7 ILE CB C 111.822 -13.524 2.921 1.00 . A A . 436 ILE CB 1 1
10 19567 1 1 7 ILE CD1 C 113.568 -12.628 4.499 1.00 . A A . 436 ILE CD1 1 1
10 19568 1 1 7 ILE CG1 C 113.264 -13.675 3.425 1.00 . A A . 436 ILE CG1 1 1
10 19569 1 1 7 ILE CG2 C 111.768 -12.420 1.866 1.00 . A A . 436 ILE CG2 1 1
10 19570 1 1 7 ILE H H 111.839 -14.713 5.229 1.00 . A A . 436 ILE H 1 1
10 19571 1 1 7 ILE HA H 110.918 -12.104 4.261 1.00 . A A . 436 ILE HA 1 1
10 19572 1 1 7 ILE HB H 111.500 -14.459 2.481 1.00 . A A . 436 ILE HB 1 1
10 19573 1 1 7 ILE HD11 H 112.795 -11.874 4.496 1.00 . A A . 436 ILE HD11 1 1
10 19574 1 1 7 ILE HD12 H 113.602 -13.109 5.465 1.00 . A A . 436 ILE HD12 1 1
10 19575 1 1 7 ILE HD13 H 114.522 -12.167 4.291 1.00 . A A . 436 ILE HD13 1 1
10 19576 1 1 7 ILE HG12 H 113.394 -14.660 3.843 1.00 . A A . 436 ILE HG12 1 1
10 19577 1 1 7 ILE HG13 H 113.946 -13.545 2.598 1.00 . A A . 436 ILE HG13 1 1
10 19578 1 1 7 ILE HG21 H 111.019 -11.694 2.142 1.00 . A A . 436 ILE HG21 1 1
10 19579 1 1 7 ILE HG22 H 112.732 -11.937 1.801 1.00 . A A . 436 ILE HG22 1 1
10 19580 1 1 7 ILE HG23 H 111.516 -12.851 0.908 1.00 . A A . 436 ILE HG23 1 1
10 19581 1 1 7 ILE N N 111.315 -13.888 5.308 1.00 . A A . 436 ILE N 1 1
10 19582 1 1 7 ILE O O 108.800 -12.969 2.919 1.00 . A A . 436 ILE O 1 1
10 19583 1 1 8 LYS C C 106.616 -14.203 4.879 1.00 . A A . 437 LYS C 1 1
10 19584 1 1 8 LYS CA C 107.583 -15.077 4.072 1.00 . A A . 437 LYS CA 1 1
10 19585 1 1 8 LYS CB C 107.454 -16.572 4.448 1.00 . A A . 437 LYS CB 1 1
10 19586 1 1 8 LYS CD C 106.763 -16.369 6.841 1.00 . A A . 437 LYS CD 1 1
10 19587 1 1 8 LYS CE C 107.062 -17.606 7.690 1.00 . A A . 437 LYS CE 1 1
10 19588 1 1 8 LYS CG C 106.312 -16.803 5.446 1.00 . A A . 437 LYS CG 1 1
10 19589 1 1 8 LYS H H 109.511 -15.101 5.016 1.00 . A A . 437 LYS H 1 1
10 19590 1 1 8 LYS HA H 107.379 -14.953 3.019 1.00 . A A . 437 LYS HA 1 1
10 19591 1 1 8 LYS HB2 H 107.262 -17.145 3.554 1.00 . A A . 437 LYS HB2 1 1
10 19592 1 1 8 LYS HB3 H 108.383 -16.908 4.889 1.00 . A A . 437 LYS HB3 1 1
10 19593 1 1 8 LYS HD2 H 107.657 -15.765 6.756 1.00 . A A . 437 LYS HD2 1 1
10 19594 1 1 8 LYS HD3 H 105.981 -15.792 7.311 1.00 . A A . 437 LYS HD3 1 1
10 19595 1 1 8 LYS HE2 H 106.542 -18.459 7.278 1.00 . A A . 437 LYS HE2 1 1
10 19596 1 1 8 LYS HE3 H 108.126 -17.797 7.686 1.00 . A A . 437 LYS HE3 1 1
10 19597 1 1 8 LYS HG2 H 105.450 -16.224 5.149 1.00 . A A . 437 LYS HG2 1 1
10 19598 1 1 8 LYS HG3 H 106.054 -17.851 5.464 1.00 . A A . 437 LYS HG3 1 1
10 19599 1 1 8 LYS HZ1 H 105.628 -17.015 9.079 1.00 . A A . 437 LYS HZ1 1 1
10 19600 1 1 8 LYS HZ2 H 106.639 -18.266 9.619 1.00 . A A . 437 LYS HZ2 1 1
10 19601 1 1 8 LYS HZ3 H 107.226 -16.673 9.544 1.00 . A A . 437 LYS HZ3 1 1
10 19602 1 1 8 LYS N N 108.968 -14.623 4.356 1.00 . A A . 437 LYS N 1 1
10 19603 1 1 8 LYS NZ N 106.604 -17.372 9.088 1.00 . A A . 437 LYS NZ 1 1
10 19604 1 1 8 LYS O O 105.436 -14.137 4.596 1.00 . A A . 437 LYS O 1 1
10 19605 1 1 9 LYS C C 105.805 -11.445 5.874 1.00 . A A . 438 LYS C 1 1
10 19606 1 1 9 LYS CA C 106.234 -12.656 6.704 1.00 . A A . 438 LYS CA 1 1
10 19607 1 1 9 LYS CB C 106.998 -12.182 7.943 1.00 . A A . 438 LYS CB 1 1
10 19608 1 1 9 LYS CD C 107.076 -13.587 10.007 1.00 . A A . 438 LYS CD 1 1
10 19609 1 1 9 LYS CE C 108.411 -12.940 10.381 1.00 . A A . 438 LYS CE 1 1
10 19610 1 1 9 LYS CG C 106.235 -12.595 9.203 1.00 . A A . 438 LYS CG 1 1
10 19611 1 1 9 LYS H H 108.071 -13.595 6.088 1.00 . A A . 438 LYS H 1 1
10 19612 1 1 9 LYS HA H 105.358 -13.211 7.009 1.00 . A A . 438 LYS HA 1 1
10 19613 1 1 9 LYS HB2 H 107.980 -12.630 7.953 1.00 . A A . 438 LYS HB2 1 1
10 19614 1 1 9 LYS HB3 H 107.092 -11.107 7.918 1.00 . A A . 438 LYS HB3 1 1
10 19615 1 1 9 LYS HD2 H 106.544 -13.865 10.907 1.00 . A A . 438 LYS HD2 1 1
10 19616 1 1 9 LYS HD3 H 107.260 -14.469 9.412 1.00 . A A . 438 LYS HD3 1 1
10 19617 1 1 9 LYS HE2 H 109.048 -12.902 9.511 1.00 . A A . 438 LYS HE2 1 1
10 19618 1 1 9 LYS HE3 H 108.235 -11.939 10.745 1.00 . A A . 438 LYS HE3 1 1
10 19619 1 1 9 LYS HG2 H 106.033 -11.720 9.805 1.00 . A A . 438 LYS HG2 1 1
10 19620 1 1 9 LYS HG3 H 105.301 -13.061 8.923 1.00 . A A . 438 LYS HG3 1 1
10 19621 1 1 9 LYS HZ1 H 108.352 -14.274 11.979 1.00 . A A . 438 LYS HZ1 1 1
10 19622 1 1 9 LYS HZ2 H 109.741 -14.412 11.012 1.00 . A A . 438 LYS HZ2 1 1
10 19623 1 1 9 LYS HZ3 H 109.587 -13.113 12.091 1.00 . A A . 438 LYS HZ3 1 1
10 19624 1 1 9 LYS N N 107.114 -13.529 5.880 1.00 . A A . 438 LYS N 1 1
10 19625 1 1 9 LYS NZ N 109.072 -13.746 11.447 1.00 . A A . 438 LYS NZ 1 1
10 19626 1 1 9 LYS O O 104.634 -11.174 5.725 1.00 . A A . 438 LYS O 1 1
10 19627 1 1 10 MET C C 105.289 -9.909 3.507 1.00 . A A . 439 MET C 1 1
10 19628 1 1 10 MET CA C 106.379 -9.525 4.511 1.00 . A A . 439 MET CA 1 1
10 19629 1 1 10 MET CB C 107.614 -9.027 3.757 1.00 . A A . 439 MET CB 1 1
10 19630 1 1 10 MET CE C 107.863 -9.954 0.551 1.00 . A A . 439 MET CE 1 1
10 19631 1 1 10 MET CG C 108.392 -10.222 3.202 1.00 . A A . 439 MET CG 1 1
10 19632 1 1 10 MET H H 107.684 -10.949 5.464 1.00 . A A . 439 MET H 1 1
10 19633 1 1 10 MET HA H 106.012 -8.741 5.158 1.00 . A A . 439 MET HA 1 1
10 19634 1 1 10 MET HB2 H 107.305 -8.388 2.942 1.00 . A A . 439 MET HB2 1 1
10 19635 1 1 10 MET HB3 H 108.247 -8.470 4.431 1.00 . A A . 439 MET HB3 1 1
10 19636 1 1 10 MET HE1 H 106.940 -9.725 1.058 1.00 . A A . 439 MET HE1 1 1
10 19637 1 1 10 MET HE2 H 107.980 -9.293 -0.296 1.00 . A A . 439 MET HE2 1 1
10 19638 1 1 10 MET HE3 H 107.840 -10.981 0.212 1.00 . A A . 439 MET HE3 1 1
10 19639 1 1 10 MET HG2 H 109.112 -10.554 3.934 1.00 . A A . 439 MET HG2 1 1
10 19640 1 1 10 MET HG3 H 107.707 -11.026 2.980 1.00 . A A . 439 MET HG3 1 1
10 19641 1 1 10 MET N N 106.742 -10.715 5.332 1.00 . A A . 439 MET N 1 1
10 19642 1 1 10 MET O O 104.430 -9.116 3.178 1.00 . A A . 439 MET O 1 1
10 19643 1 1 10 MET SD S 109.253 -9.729 1.687 1.00 . A A . 439 MET SD 1 1
10 19644 1 1 11 ASN C C 102.908 -11.524 2.706 1.00 . A A . 440 ASN C 1 1
10 19645 1 1 11 ASN CA C 104.283 -11.552 2.036 1.00 . A A . 440 ASN CA 1 1
10 19646 1 1 11 ASN CB C 104.592 -12.976 1.566 1.00 . A A . 440 ASN CB 1 1
10 19647 1 1 11 ASN CG C 103.754 -13.302 0.329 1.00 . A A . 440 ASN CG 1 1
10 19648 1 1 11 ASN H H 106.020 -11.744 3.297 1.00 . A A . 440 ASN H 1 1
10 19649 1 1 11 ASN HA H 104.286 -10.883 1.189 1.00 . A A . 440 ASN HA 1 1
10 19650 1 1 11 ASN HB2 H 105.642 -13.053 1.322 1.00 . A A . 440 ASN HB2 1 1
10 19651 1 1 11 ASN HB3 H 104.352 -13.674 2.354 1.00 . A A . 440 ASN HB3 1 1
10 19652 1 1 11 ASN HD21 H 105.329 -13.775 -0.785 1.00 . A A . 440 ASN HD21 1 1
10 19653 1 1 11 ASN HD22 H 103.825 -13.903 -1.563 1.00 . A A . 440 ASN HD22 1 1
10 19654 1 1 11 ASN N N 105.319 -11.119 3.018 1.00 . A A . 440 ASN N 1 1
10 19655 1 1 11 ASN ND2 N 104.353 -13.692 -0.764 1.00 . A A . 440 ASN ND2 1 1
10 19656 1 1 11 ASN O O 101.998 -10.857 2.256 1.00 . A A . 440 ASN O 1 1
10 19657 1 1 11 ASN OD1 O 102.544 -13.200 0.355 1.00 . A A . 440 ASN OD1 1 1
10 19658 1 1 12 GLU C C 101.211 -10.911 5.173 1.00 . A A . 441 GLU C 1 1
10 19659 1 1 12 GLU CA C 101.447 -12.264 4.496 1.00 . A A . 441 GLU CA 1 1
10 19660 1 1 12 GLU CB C 101.470 -13.366 5.557 1.00 . A A . 441 GLU CB 1 1
10 19661 1 1 12 GLU CD C 99.939 -15.312 5.216 1.00 . A A . 441 GLU CD 1 1
10 19662 1 1 12 GLU CG C 101.312 -14.728 4.879 1.00 . A A . 441 GLU CG 1 1
10 19663 1 1 12 GLU H H 103.506 -12.769 4.127 1.00 . A A . 441 GLU H 1 1
10 19664 1 1 12 GLU HA H 100.654 -12.458 3.789 1.00 . A A . 441 GLU HA 1 1
10 19665 1 1 12 GLU HB2 H 102.411 -13.333 6.089 1.00 . A A . 441 GLU HB2 1 1
10 19666 1 1 12 GLU HB3 H 100.657 -13.214 6.251 1.00 . A A . 441 GLU HB3 1 1
10 19667 1 1 12 GLU HG2 H 101.403 -14.611 3.809 1.00 . A A . 441 GLU HG2 1 1
10 19668 1 1 12 GLU HG3 H 102.083 -15.397 5.234 1.00 . A A . 441 GLU HG3 1 1
10 19669 1 1 12 GLU N N 102.756 -12.242 3.783 1.00 . A A . 441 GLU N 1 1
10 19670 1 1 12 GLU O O 100.147 -10.639 5.687 1.00 . A A . 441 GLU O 1 1
10 19671 1 1 12 GLU OE1 O 99.478 -15.089 6.323 1.00 . A A . 441 GLU OE1 1 1
10 19672 1 1 12 GLU OE2 O 99.372 -15.972 4.361 1.00 . A A . 441 GLU OE2 1 1
10 19673 1 1 13 ILE C C 101.604 -7.712 4.788 1.00 . A A . 442 ILE C 1 1
10 19674 1 1 13 ILE CA C 102.049 -8.733 5.830 1.00 . A A . 442 ILE CA 1 1
10 19675 1 1 13 ILE CB C 103.392 -8.322 6.421 1.00 . A A . 442 ILE CB 1 1
10 19676 1 1 13 ILE CD1 C 105.248 -9.214 7.839 1.00 . A A . 442 ILE CD1 1 1
10 19677 1 1 13 ILE CG1 C 103.748 -9.288 7.549 1.00 . A A . 442 ILE CG1 1 1
10 19678 1 1 13 ILE CG2 C 103.305 -6.898 6.973 1.00 . A A . 442 ILE CG2 1 1
10 19679 1 1 13 ILE H H 103.051 -10.306 4.763 1.00 . A A . 442 ILE H 1 1
10 19680 1 1 13 ILE HA H 101.312 -8.795 6.616 1.00 . A A . 442 ILE HA 1 1
10 19681 1 1 13 ILE HB H 104.149 -8.366 5.651 1.00 . A A . 442 ILE HB 1 1
10 19682 1 1 13 ILE HD11 H 105.799 -9.347 6.919 1.00 . A A . 442 ILE HD11 1 1
10 19683 1 1 13 ILE HD12 H 105.485 -8.249 8.262 1.00 . A A . 442 ILE HD12 1 1
10 19684 1 1 13 ILE HD13 H 105.519 -9.991 8.537 1.00 . A A . 442 ILE HD13 1 1
10 19685 1 1 13 ILE HG12 H 103.193 -9.021 8.437 1.00 . A A . 442 ILE HG12 1 1
10 19686 1 1 13 ILE HG13 H 103.488 -10.294 7.253 1.00 . A A . 442 ILE HG13 1 1
10 19687 1 1 13 ILE HG21 H 103.039 -6.219 6.176 1.00 . A A . 442 ILE HG21 1 1
10 19688 1 1 13 ILE HG22 H 102.553 -6.857 7.748 1.00 . A A . 442 ILE HG22 1 1
10 19689 1 1 13 ILE HG23 H 104.262 -6.615 7.384 1.00 . A A . 442 ILE HG23 1 1
10 19690 1 1 13 ILE N N 102.202 -10.065 5.181 1.00 . A A . 442 ILE N 1 1
10 19691 1 1 13 ILE O O 101.005 -6.707 5.103 1.00 . A A . 442 ILE O 1 1
10 19692 1 1 14 GLN C C 100.130 -7.504 1.895 1.00 . A A . 443 GLN C 1 1
10 19693 1 1 14 GLN CA C 101.464 -7.027 2.476 1.00 . A A . 443 GLN CA 1 1
10 19694 1 1 14 GLN CB C 102.525 -6.997 1.374 1.00 . A A . 443 GLN CB 1 1
10 19695 1 1 14 GLN CD C 103.472 -8.271 -0.553 1.00 . A A . 443 GLN CD 1 1
10 19696 1 1 14 GLN CG C 102.608 -8.370 0.705 1.00 . A A . 443 GLN CG 1 1
10 19697 1 1 14 GLN H H 102.366 -8.792 3.318 1.00 . A A . 443 GLN H 1 1
10 19698 1 1 14 GLN HA H 101.345 -6.037 2.892 1.00 . A A . 443 GLN HA 1 1
10 19699 1 1 14 GLN HB2 H 102.258 -6.252 0.639 1.00 . A A . 443 GLN HB2 1 1
10 19700 1 1 14 GLN HB3 H 103.484 -6.751 1.805 1.00 . A A . 443 GLN HB3 1 1
10 19701 1 1 14 GLN HE21 H 101.923 -8.046 -1.772 1.00 . A A . 443 GLN HE21 1 1
10 19702 1 1 14 GLN HE22 H 103.445 -8.040 -2.524 1.00 . A A . 443 GLN HE22 1 1
10 19703 1 1 14 GLN HG2 H 103.048 -9.079 1.391 1.00 . A A . 443 GLN HG2 1 1
10 19704 1 1 14 GLN HG3 H 101.616 -8.699 0.432 1.00 . A A . 443 GLN HG3 1 1
10 19705 1 1 14 GLN N N 101.885 -7.970 3.547 1.00 . A A . 443 GLN N 1 1
10 19706 1 1 14 GLN NE2 N 102.899 -8.106 -1.713 1.00 . A A . 443 GLN NE2 1 1
10 19707 1 1 14 GLN O O 99.506 -6.826 1.104 1.00 . A A . 443 GLN O 1 1
10 19708 1 1 14 GLN OE1 O 104.683 -8.344 -0.479 1.00 . A A . 443 GLN OE1 1 1
10 19709 1 1 15 LYS C C 97.407 -9.416 2.862 1.00 . A A . 444 LYS C 1 1
10 19710 1 1 15 LYS CA C 98.424 -9.223 1.737 1.00 . A A . 444 LYS CA 1 1
10 19711 1 1 15 LYS CB C 98.696 -10.584 1.102 1.00 . A A . 444 LYS CB 1 1
10 19712 1 1 15 LYS CD C 97.726 -9.942 -1.109 1.00 . A A . 444 LYS CD 1 1
10 19713 1 1 15 LYS CE C 96.461 -9.087 -1.203 1.00 . A A . 444 LYS CE 1 1
10 19714 1 1 15 LYS CG C 97.606 -10.901 0.078 1.00 . A A . 444 LYS CG 1 1
10 19715 1 1 15 LYS H H 100.226 -9.214 2.898 1.00 . A A . 444 LYS H 1 1
10 19716 1 1 15 LYS HA H 98.027 -8.551 0.997 1.00 . A A . 444 LYS HA 1 1
10 19717 1 1 15 LYS HB2 H 99.660 -10.568 0.614 1.00 . A A . 444 LYS HB2 1 1
10 19718 1 1 15 LYS HB3 H 98.694 -11.342 1.876 1.00 . A A . 444 LYS HB3 1 1
10 19719 1 1 15 LYS HD2 H 98.585 -9.302 -0.967 1.00 . A A . 444 LYS HD2 1 1
10 19720 1 1 15 LYS HD3 H 97.844 -10.509 -2.019 1.00 . A A . 444 LYS HD3 1 1
10 19721 1 1 15 LYS HE2 H 95.635 -9.616 -0.751 1.00 . A A . 444 LYS HE2 1 1
10 19722 1 1 15 LYS HE3 H 96.619 -8.153 -0.684 1.00 . A A . 444 LYS HE3 1 1
10 19723 1 1 15 LYS HG2 H 97.722 -11.918 -0.268 1.00 . A A . 444 LYS HG2 1 1
10 19724 1 1 15 LYS HG3 H 96.635 -10.784 0.536 1.00 . A A . 444 LYS HG3 1 1
10 19725 1 1 15 LYS HZ1 H 96.828 -9.325 -3.239 1.00 . A A . 444 LYS HZ1 1 1
10 19726 1 1 15 LYS HZ2 H 95.186 -9.134 -2.847 1.00 . A A . 444 LYS HZ2 1 1
10 19727 1 1 15 LYS HZ3 H 96.230 -7.794 -2.818 1.00 . A A . 444 LYS HZ3 1 1
10 19728 1 1 15 LYS N N 99.701 -8.680 2.272 1.00 . A A . 444 LYS N 1 1
10 19729 1 1 15 LYS NZ N 96.153 -8.814 -2.635 1.00 . A A . 444 LYS NZ 1 1
10 19730 1 1 15 LYS O O 96.224 -9.205 2.685 1.00 . A A . 444 LYS O 1 1
10 19731 1 1 16 ASN C C 96.323 -8.763 5.635 1.00 . A A . 445 ASN C 1 1
10 19732 1 1 16 ASN CA C 96.906 -10.085 5.130 1.00 . A A . 445 ASN CA 1 1
10 19733 1 1 16 ASN CB C 97.654 -10.786 6.256 1.00 . A A . 445 ASN CB 1 1
10 19734 1 1 16 ASN CG C 96.654 -11.392 7.242 1.00 . A A . 445 ASN CG 1 1
10 19735 1 1 16 ASN H H 98.812 -10.029 4.127 1.00 . A A . 445 ASN H 1 1
10 19736 1 1 16 ASN HA H 96.103 -10.721 4.788 1.00 . A A . 445 ASN HA 1 1
10 19737 1 1 16 ASN HB2 H 98.271 -11.570 5.833 1.00 . A A . 445 ASN HB2 1 1
10 19738 1 1 16 ASN HB3 H 98.280 -10.072 6.768 1.00 . A A . 445 ASN HB3 1 1
10 19739 1 1 16 ASN HD21 H 95.562 -12.254 5.824 1.00 . A A . 445 ASN HD21 1 1
10 19740 1 1 16 ASN HD22 H 95.015 -12.500 7.412 1.00 . A A . 445 ASN HD22 1 1
10 19741 1 1 16 ASN N N 97.853 -9.844 4.008 1.00 . A A . 445 ASN N 1 1
10 19742 1 1 16 ASN ND2 N 95.661 -12.108 6.789 1.00 . A A . 445 ASN ND2 1 1
10 19743 1 1 16 ASN O O 95.431 -8.746 6.458 1.00 . A A . 445 ASN O 1 1
10 19744 1 1 16 ASN OD1 O 96.776 -11.212 8.438 1.00 . A A . 445 ASN OD1 1 1
10 19745 1 1 17 ILE C C 95.746 -5.559 4.410 1.00 . A A . 446 ILE C 1 1
10 19746 1 1 17 ILE CA C 96.271 -6.345 5.612 1.00 . A A . 446 ILE CA 1 1
10 19747 1 1 17 ILE CB C 97.361 -5.531 6.324 1.00 . A A . 446 ILE CB 1 1
10 19748 1 1 17 ILE CD1 C 99.770 -5.489 6.997 1.00 . A A . 446 ILE CD1 1 1
10 19749 1 1 17 ILE CG1 C 98.724 -6.198 6.134 1.00 . A A . 446 ILE CG1 1 1
10 19750 1 1 17 ILE CG2 C 97.042 -5.453 7.818 1.00 . A A . 446 ILE CG2 1 1
10 19751 1 1 17 ILE H H 97.533 -7.690 4.486 1.00 . A A . 446 ILE H 1 1
10 19752 1 1 17 ILE HA H 95.456 -6.522 6.299 1.00 . A A . 446 ILE HA 1 1
10 19753 1 1 17 ILE HB H 97.387 -4.533 5.911 1.00 . A A . 446 ILE HB 1 1
10 19754 1 1 17 ILE HD11 H 99.365 -5.312 7.982 1.00 . A A . 446 ILE HD11 1 1
10 19755 1 1 17 ILE HD12 H 100.652 -6.107 7.077 1.00 . A A . 446 ILE HD12 1 1
10 19756 1 1 17 ILE HD13 H 100.032 -4.546 6.542 1.00 . A A . 446 ILE HD13 1 1
10 19757 1 1 17 ILE HG12 H 98.660 -7.237 6.424 1.00 . A A . 446 ILE HG12 1 1
10 19758 1 1 17 ILE HG13 H 99.012 -6.132 5.096 1.00 . A A . 446 ILE HG13 1 1
10 19759 1 1 17 ILE HG21 H 96.907 -6.451 8.210 1.00 . A A . 446 ILE HG21 1 1
10 19760 1 1 17 ILE HG22 H 97.858 -4.971 8.335 1.00 . A A . 446 ILE HG22 1 1
10 19761 1 1 17 ILE HG23 H 96.136 -4.883 7.963 1.00 . A A . 446 ILE HG23 1 1
10 19762 1 1 17 ILE N N 96.813 -7.658 5.151 1.00 . A A . 446 ILE N 1 1
10 19763 1 1 17 ILE O O 95.031 -4.588 4.560 1.00 . A A . 446 ILE O 1 1
10 19764 1 1 18 ASP C C 96.434 -4.012 1.742 1.00 . A A . 447 ASP C 1 1
10 19765 1 1 18 ASP CA C 95.597 -5.268 1.998 1.00 . A A . 447 ASP CA 1 1
10 19766 1 1 18 ASP CB C 94.135 -4.866 2.193 1.00 . A A . 447 ASP CB 1 1
10 19767 1 1 18 ASP CG C 93.380 -5.031 0.873 1.00 . A A . 447 ASP CG 1 1
10 19768 1 1 18 ASP H H 96.655 -6.769 3.124 1.00 . A A . 447 ASP H 1 1
10 19769 1 1 18 ASP HA H 95.674 -5.927 1.147 1.00 . A A . 447 ASP HA 1 1
10 19770 1 1 18 ASP HB2 H 93.687 -5.498 2.946 1.00 . A A . 447 ASP HB2 1 1
10 19771 1 1 18 ASP HB3 H 94.084 -3.836 2.508 1.00 . A A . 447 ASP HB3 1 1
10 19772 1 1 18 ASP N N 96.085 -5.978 3.218 1.00 . A A . 447 ASP N 1 1
10 19773 1 1 18 ASP O O 97.237 -3.964 0.831 1.00 . A A . 447 ASP O 1 1
10 19774 1 1 18 ASP OD1 O 93.909 -5.684 -0.013 1.00 . A A . 447 ASP OD1 1 1
10 19775 1 1 18 ASP OD2 O 92.286 -4.501 0.768 1.00 . A A . 447 ASP OD2 1 1
10 19776 1 1 19 GLY C C 97.186 -1.032 3.677 1.00 . A A . 448 GLY C 1 1
10 19777 1 1 19 GLY CA C 97.026 -1.737 2.334 1.00 . A A . 448 GLY CA 1 1
10 19778 1 1 19 GLY H H 95.595 -3.049 3.262 1.00 . A A . 448 GLY H 1 1
10 19779 1 1 19 GLY HA2 H 98.000 -1.976 1.929 1.00 . A A . 448 GLY HA2 1 1
10 19780 1 1 19 GLY HA3 H 96.498 -1.089 1.650 1.00 . A A . 448 GLY HA3 1 1
10 19781 1 1 19 GLY N N 96.249 -2.991 2.534 1.00 . A A . 448 GLY N 1 1
10 19782 1 1 19 GLY O O 96.955 0.154 3.806 1.00 . A A . 448 GLY O 1 1
10 19783 1 1 20 TRP C C 99.261 -1.190 6.357 1.00 . A A . 449 TRP C 1 1
10 19784 1 1 20 TRP CA C 97.765 -1.162 6.024 1.00 . A A . 449 TRP CA 1 1
10 19785 1 1 20 TRP CB C 96.927 -1.972 7.041 1.00 . A A . 449 TRP CB 1 1
10 19786 1 1 20 TRP CD1 C 98.771 -2.817 8.551 1.00 . A A . 449 TRP CD1 1 1
10 19787 1 1 20 TRP CD2 C 97.257 -1.576 9.655 1.00 . A A . 449 TRP CD2 1 1
10 19788 1 1 20 TRP CE2 C 98.228 -1.973 10.607 1.00 . A A . 449 TRP CE2 1 1
10 19789 1 1 20 TRP CE3 C 96.182 -0.784 10.096 1.00 . A A . 449 TRP CE3 1 1
10 19790 1 1 20 TRP CG C 97.635 -2.113 8.355 1.00 . A A . 449 TRP CG 1 1
10 19791 1 1 20 TRP CH2 C 97.056 -0.813 12.368 1.00 . A A . 449 TRP CH2 1 1
10 19792 1 1 20 TRP CZ2 C 98.134 -1.597 11.947 1.00 . A A . 449 TRP CZ2 1 1
10 19793 1 1 20 TRP CZ3 C 96.082 -0.408 11.445 1.00 . A A . 449 TRP CZ3 1 1
10 19794 1 1 20 TRP H H 97.762 -2.714 4.544 1.00 . A A . 449 TRP H 1 1
10 19795 1 1 20 TRP HA H 97.420 -0.137 6.008 1.00 . A A . 449 TRP HA 1 1
10 19796 1 1 20 TRP HB2 H 95.988 -1.467 7.203 1.00 . A A . 449 TRP HB2 1 1
10 19797 1 1 20 TRP HB3 H 96.733 -2.953 6.634 1.00 . A A . 449 TRP HB3 1 1
10 19798 1 1 20 TRP HD1 H 99.313 -3.348 7.785 1.00 . A A . 449 TRP HD1 1 1
10 19799 1 1 20 TRP HE1 H 99.933 -3.130 10.285 1.00 . A A . 449 TRP HE1 1 1
10 19800 1 1 20 TRP HE3 H 95.426 -0.467 9.393 1.00 . A A . 449 TRP HE3 1 1
10 19801 1 1 20 TRP HH2 H 96.973 -0.520 13.405 1.00 . A A . 449 TRP HH2 1 1
10 19802 1 1 20 TRP HZ2 H 98.887 -1.911 12.655 1.00 . A A . 449 TRP HZ2 1 1
10 19803 1 1 20 TRP HZ3 H 95.251 0.199 11.773 1.00 . A A . 449 TRP HZ3 1 1
10 19804 1 1 20 TRP N N 97.581 -1.762 4.679 1.00 . A A . 449 TRP N 1 1
10 19805 1 1 20 TRP NE1 N 99.136 -2.720 9.883 1.00 . A A . 449 TRP NE1 1 1
10 19806 1 1 20 TRP O O 99.803 -0.251 6.900 1.00 . A A . 449 TRP O 1 1
10 19807 1 1 21 GLU C C 101.662 -2.138 7.781 1.00 . A A . 450 GLU C 1 1
10 19808 1 1 21 GLU CA C 101.394 -2.354 6.290 1.00 . A A . 450 GLU CA 1 1
10 19809 1 1 21 GLU CB C 102.136 -1.291 5.472 1.00 . A A . 450 GLU CB 1 1
10 19810 1 1 21 GLU CD C 104.377 -2.361 5.815 1.00 . A A . 450 GLU CD 1 1
10 19811 1 1 21 GLU CG C 103.550 -1.091 6.030 1.00 . A A . 450 GLU CG 1 1
10 19812 1 1 21 GLU H H 99.471 -2.997 5.562 1.00 . A A . 450 GLU H 1 1
10 19813 1 1 21 GLU HA H 101.745 -3.334 6.003 1.00 . A A . 450 GLU HA 1 1
10 19814 1 1 21 GLU HB2 H 102.198 -1.610 4.442 1.00 . A A . 450 GLU HB2 1 1
10 19815 1 1 21 GLU HB3 H 101.598 -0.359 5.526 1.00 . A A . 450 GLU HB3 1 1
10 19816 1 1 21 GLU HG2 H 104.022 -0.265 5.520 1.00 . A A . 450 GLU HG2 1 1
10 19817 1 1 21 GLU HG3 H 103.494 -0.875 7.086 1.00 . A A . 450 GLU HG3 1 1
10 19818 1 1 21 GLU N N 99.931 -2.258 6.014 1.00 . A A . 450 GLU N 1 1
10 19819 1 1 21 GLU O O 100.926 -1.466 8.472 1.00 . A A . 450 GLU O 1 1
10 19820 1 1 21 GLU OE1 O 103.785 -3.390 5.538 1.00 . A A . 450 GLU OE1 1 1
10 19821 1 1 21 GLU OE2 O 105.589 -2.281 5.930 1.00 . A A . 450 GLU OE2 1 1
10 19822 1 1 22 GLY C C 103.076 -3.890 10.407 1.00 . A A . 451 GLY C 1 1
10 19823 1 1 22 GLY CA C 103.041 -2.525 9.721 1.00 . A A . 451 GLY CA 1 1
10 19824 1 1 22 GLY H H 103.311 -3.236 7.710 1.00 . A A . 451 GLY H 1 1
10 19825 1 1 22 GLY HA2 H 104.000 -2.042 9.819 1.00 . A A . 451 GLY HA2 1 1
10 19826 1 1 22 GLY HA3 H 102.282 -1.913 10.185 1.00 . A A . 451 GLY HA3 1 1
10 19827 1 1 22 GLY N N 102.723 -2.701 8.282 1.00 . A A . 451 GLY N 1 1
10 19828 1 1 22 GLY O O 103.203 -3.984 11.611 1.00 . A A . 451 GLY O 1 1
10 19829 1 1 23 LYS C C 101.583 -6.620 10.821 1.00 . A A . 452 LYS C 1 1
10 19830 1 1 23 LYS CA C 102.968 -6.313 10.250 1.00 . A A . 452 LYS CA 1 1
10 19831 1 1 23 LYS CB C 104.013 -6.383 11.366 1.00 . A A . 452 LYS CB 1 1
10 19832 1 1 23 LYS CD C 103.996 -8.856 11.736 1.00 . A A . 452 LYS CD 1 1
10 19833 1 1 23 LYS CE C 104.864 -9.734 12.638 1.00 . A A . 452 LYS CE 1 1
10 19834 1 1 23 LYS CG C 104.823 -7.674 11.226 1.00 . A A . 452 LYS CG 1 1
10 19835 1 1 23 LYS H H 102.846 -4.845 8.681 1.00 . A A . 452 LYS H 1 1
10 19836 1 1 23 LYS HA H 103.208 -7.038 9.486 1.00 . A A . 452 LYS HA 1 1
10 19837 1 1 23 LYS HB2 H 104.675 -5.532 11.292 1.00 . A A . 452 LYS HB2 1 1
10 19838 1 1 23 LYS HB3 H 103.518 -6.374 12.325 1.00 . A A . 452 LYS HB3 1 1
10 19839 1 1 23 LYS HD2 H 103.149 -8.487 12.297 1.00 . A A . 452 LYS HD2 1 1
10 19840 1 1 23 LYS HD3 H 103.646 -9.439 10.897 1.00 . A A . 452 LYS HD3 1 1
10 19841 1 1 23 LYS HE2 H 105.257 -10.562 12.065 1.00 . A A . 452 LYS HE2 1 1
10 19842 1 1 23 LYS HE3 H 105.682 -9.148 13.033 1.00 . A A . 452 LYS HE3 1 1
10 19843 1 1 23 LYS HG2 H 105.073 -7.831 10.186 1.00 . A A . 452 LYS HG2 1 1
10 19844 1 1 23 LYS HG3 H 105.730 -7.594 11.806 1.00 . A A . 452 LYS HG3 1 1
10 19845 1 1 23 LYS HZ1 H 103.082 -10.474 13.421 1.00 . A A . 452 LYS HZ1 1 1
10 19846 1 1 23 LYS HZ2 H 104.474 -11.124 14.138 1.00 . A A . 452 LYS HZ2 1 1
10 19847 1 1 23 LYS HZ3 H 103.986 -9.541 14.516 1.00 . A A . 452 LYS HZ3 1 1
10 19848 1 1 23 LYS N N 102.954 -4.948 9.649 1.00 . A A . 452 LYS N 1 1
10 19849 1 1 23 LYS NZ N 104.039 -10.258 13.764 1.00 . A A . 452 LYS NZ 1 1
10 19850 1 1 23 LYS O O 101.449 -7.318 11.805 1.00 . A A . 452 LYS O 1 1
10 19851 1 1 24 ASP C C 98.814 -5.356 11.796 1.00 . A A . 453 ASP C 1 1
10 19852 1 1 24 ASP CA C 99.161 -6.340 10.675 1.00 . A A . 453 ASP CA 1 1
10 19853 1 1 24 ASP CB C 99.028 -7.775 11.193 1.00 . A A . 453 ASP CB 1 1
10 19854 1 1 24 ASP CG C 97.549 -8.163 11.244 1.00 . A A . 453 ASP CG 1 1
10 19855 1 1 24 ASP H H 100.705 -5.542 9.405 1.00 . A A . 453 ASP H 1 1
10 19856 1 1 24 ASP HA H 98.477 -6.194 9.853 1.00 . A A . 453 ASP HA 1 1
10 19857 1 1 24 ASP HB2 H 99.555 -8.447 10.532 1.00 . A A . 453 ASP HB2 1 1
10 19858 1 1 24 ASP HB3 H 99.449 -7.840 12.185 1.00 . A A . 453 ASP HB3 1 1
10 19859 1 1 24 ASP N N 100.556 -6.098 10.198 1.00 . A A . 453 ASP N 1 1
10 19860 1 1 24 ASP O O 97.842 -4.631 11.713 1.00 . A A . 453 ASP O 1 1
10 19861 1 1 24 ASP OD1 O 96.726 -7.269 11.353 1.00 . A A . 453 ASP OD1 1 1
10 19862 1 1 24 ASP OD2 O 97.265 -9.347 11.172 1.00 . A A . 453 ASP OD2 1 1
10 19863 1 1 25 ILE C C 100.608 -3.877 14.560 1.00 . A A . 454 ILE C 1 1
10 19864 1 1 25 ILE CA C 99.296 -4.384 13.960 1.00 . A A . 454 ILE CA 1 1
10 19865 1 1 25 ILE CB C 98.483 -5.111 15.035 1.00 . A A . 454 ILE CB 1 1
10 19866 1 1 25 ILE CD1 C 96.451 -3.758 15.568 1.00 . A A . 454 ILE CD1 1 1
10 19867 1 1 25 ILE CG1 C 97.881 -4.087 15.999 1.00 . A A . 454 ILE CG1 1 1
10 19868 1 1 25 ILE CG2 C 99.392 -6.069 15.811 1.00 . A A . 454 ILE CG2 1 1
10 19869 1 1 25 ILE H H 100.371 -5.914 12.894 1.00 . A A . 454 ILE H 1 1
10 19870 1 1 25 ILE HA H 98.726 -3.547 13.584 1.00 . A A . 454 ILE HA 1 1
10 19871 1 1 25 ILE HB H 97.689 -5.674 14.564 1.00 . A A . 454 ILE HB 1 1
10 19872 1 1 25 ILE HD11 H 96.012 -4.623 15.089 1.00 . A A . 454 ILE HD11 1 1
10 19873 1 1 25 ILE HD12 H 95.865 -3.491 16.435 1.00 . A A . 454 ILE HD12 1 1
10 19874 1 1 25 ILE HD13 H 96.465 -2.931 14.874 1.00 . A A . 454 ILE HD13 1 1
10 19875 1 1 25 ILE HG12 H 97.872 -4.496 16.998 1.00 . A A . 454 ILE HG12 1 1
10 19876 1 1 25 ILE HG13 H 98.476 -3.186 15.984 1.00 . A A . 454 ILE HG13 1 1
10 19877 1 1 25 ILE HG21 H 100.221 -5.518 16.230 1.00 . A A . 454 ILE HG21 1 1
10 19878 1 1 25 ILE HG22 H 98.828 -6.532 16.607 1.00 . A A . 454 ILE HG22 1 1
10 19879 1 1 25 ILE HG23 H 99.766 -6.830 15.143 1.00 . A A . 454 ILE HG23 1 1
10 19880 1 1 25 ILE N N 99.593 -5.323 12.842 1.00 . A A . 454 ILE N 1 1
10 19881 1 1 25 ILE O O 100.656 -3.436 15.692 1.00 . A A . 454 ILE O 1 1
10 19882 1 1 26 GLY C C 103.297 -4.166 15.655 1.00 . A A . 455 GLY C 1 1
10 19883 1 1 26 GLY CA C 102.984 -3.456 14.337 1.00 . A A . 455 GLY CA 1 1
10 19884 1 1 26 GLY H H 101.610 -4.293 12.900 1.00 . A A . 455 GLY H 1 1
10 19885 1 1 26 GLY HA2 H 103.760 -3.672 13.617 1.00 . A A . 455 GLY HA2 1 1
10 19886 1 1 26 GLY HA3 H 102.937 -2.392 14.508 1.00 . A A . 455 GLY HA3 1 1
10 19887 1 1 26 GLY N N 101.673 -3.935 13.810 1.00 . A A . 455 GLY N 1 1
10 19888 1 1 26 GLY O O 103.184 -3.594 16.722 1.00 . A A . 455 GLY O 1 1
10 19889 1 1 27 GLN C C 104.954 -5.312 17.709 1.00 . A A . 456 GLN C 1 1
10 19890 1 1 27 GLN CA C 104.017 -6.154 16.841 1.00 . A A . 456 GLN CA 1 1
10 19891 1 1 27 GLN CB C 104.702 -7.474 16.484 1.00 . A A . 456 GLN CB 1 1
10 19892 1 1 27 GLN CD C 103.672 -9.609 17.271 1.00 . A A . 456 GLN CD 1 1
10 19893 1 1 27 GLN CG C 104.586 -8.446 17.659 1.00 . A A . 456 GLN CG 1 1
10 19894 1 1 27 GLN H H 103.780 -5.851 14.722 1.00 . A A . 456 GLN H 1 1
10 19895 1 1 27 GLN HA H 103.106 -6.357 17.386 1.00 . A A . 456 GLN HA 1 1
10 19896 1 1 27 GLN HB2 H 104.226 -7.903 15.613 1.00 . A A . 456 GLN HB2 1 1
10 19897 1 1 27 GLN HB3 H 105.745 -7.293 16.271 1.00 . A A . 456 GLN HB3 1 1
10 19898 1 1 27 GLN HE21 H 104.503 -10.875 18.554 1.00 . A A . 456 GLN HE21 1 1
10 19899 1 1 27 GLN HE22 H 103.236 -11.514 17.624 1.00 . A A . 456 GLN HE22 1 1
10 19900 1 1 27 GLN HG2 H 105.566 -8.824 17.911 1.00 . A A . 456 GLN HG2 1 1
10 19901 1 1 27 GLN HG3 H 104.169 -7.931 18.512 1.00 . A A . 456 GLN HG3 1 1
10 19902 1 1 27 GLN N N 103.694 -5.408 15.591 1.00 . A A . 456 GLN N 1 1
10 19903 1 1 27 GLN NE2 N 103.816 -10.762 17.865 1.00 . A A . 456 GLN NE2 1 1
10 19904 1 1 27 GLN O O 104.734 -5.139 18.891 1.00 . A A . 456 GLN O 1 1
10 19905 1 1 27 GLN OE1 O 102.819 -9.468 16.418 1.00 . A A . 456 GLN OE1 1 1
10 19906 1 1 28 CYS C C 107.700 -3.010 16.983 1.00 . A A . 457 CYS C 1 1
10 19907 1 1 28 CYS CA C 106.951 -3.958 17.922 1.00 . A A . 457 CYS CA 1 1
10 19908 1 1 28 CYS CB C 107.955 -4.869 18.631 1.00 . A A . 457 CYS CB 1 1
10 19909 1 1 28 CYS H H 106.159 -4.941 16.176 1.00 . A A . 457 CYS H 1 1
10 19910 1 1 28 CYS HA H 106.405 -3.384 18.654 1.00 . A A . 457 CYS HA 1 1
10 19911 1 1 28 CYS HB2 H 107.481 -5.809 18.873 1.00 . A A . 457 CYS HB2 1 1
10 19912 1 1 28 CYS HB3 H 108.799 -5.049 17.981 1.00 . A A . 457 CYS HB3 1 1
10 19913 1 1 28 CYS HG H 107.768 -3.972 20.736 1.00 . A A . 457 CYS HG 1 1
10 19914 1 1 28 CYS N N 105.999 -4.788 17.131 1.00 . A A . 457 CYS N 1 1
10 19915 1 1 28 CYS O O 108.887 -3.146 16.765 1.00 . A A . 457 CYS O 1 1
10 19916 1 1 28 CYS SG S 108.524 -4.070 20.152 1.00 . A A . 457 CYS SG 1 1
10 19917 1 1 29 CYS C C 106.875 0.194 15.410 1.00 . A A . 458 CYS C 1 1
10 19918 1 1 29 CYS CA C 107.692 -1.097 15.500 1.00 . A A . 458 CYS CA 1 1
10 19919 1 1 29 CYS CB C 107.808 -1.732 14.114 1.00 . A A . 458 CYS CB 1 1
10 19920 1 1 29 CYS H H 106.058 -1.955 16.610 1.00 . A A . 458 CYS H 1 1
10 19921 1 1 29 CYS HA H 108.679 -0.872 15.876 1.00 . A A . 458 CYS HA 1 1
10 19922 1 1 29 CYS HB2 H 107.364 -2.716 14.134 1.00 . A A . 458 CYS HB2 1 1
10 19923 1 1 29 CYS HB3 H 107.294 -1.118 13.391 1.00 . A A . 458 CYS HB3 1 1
10 19924 1 1 29 CYS HG H 109.762 -1.155 13.053 1.00 . A A . 458 CYS HG 1 1
10 19925 1 1 29 CYS N N 107.016 -2.050 16.424 1.00 . A A . 458 CYS N 1 1
10 19926 1 1 29 CYS O O 107.299 1.238 15.866 1.00 . A A . 458 CYS O 1 1
10 19927 1 1 29 CYS SG S 109.555 -1.870 13.659 1.00 . A A . 458 CYS SG 1 1
10 19928 1 1 30 ASN C C 103.460 0.956 14.311 1.00 . A A . 459 ASN C 1 1
10 19929 1 1 30 ASN CA C 104.864 1.358 14.739 1.00 . A A . 459 ASN CA 1 1
10 19930 1 1 30 ASN CB C 105.458 2.323 13.713 1.00 . A A . 459 ASN CB 1 1
10 19931 1 1 30 ASN CG C 105.415 3.743 14.277 1.00 . A A . 459 ASN CG 1 1
10 19932 1 1 30 ASN H H 105.363 -0.714 14.484 1.00 . A A . 459 ASN H 1 1
10 19933 1 1 30 ASN HA H 104.820 1.842 15.704 1.00 . A A . 459 ASN HA 1 1
10 19934 1 1 30 ASN HB2 H 106.478 2.045 13.507 1.00 . A A . 459 ASN HB2 1 1
10 19935 1 1 30 ASN HB3 H 104.880 2.281 12.803 1.00 . A A . 459 ASN HB3 1 1
10 19936 1 1 30 ASN HD21 H 103.882 4.300 13.146 1.00 . A A . 459 ASN HD21 1 1
10 19937 1 1 30 ASN HD22 H 104.483 5.494 14.191 1.00 . A A . 459 ASN HD22 1 1
10 19938 1 1 30 ASN N N 105.701 0.136 14.839 1.00 . A A . 459 ASN N 1 1
10 19939 1 1 30 ASN ND2 N 104.519 4.582 13.835 1.00 . A A . 459 ASN ND2 1 1
10 19940 1 1 30 ASN O O 102.531 1.108 15.072 1.00 . A A . 459 ASN O 1 1
10 19941 1 1 30 ASN OD1 O 106.203 4.093 15.133 1.00 . A A . 459 ASN OD1 1 1
10 19942 1 1 31 GLU C C 101.840 0.523 11.117 1.00 . A A . 460 GLU C 1 1
10 19943 1 1 31 GLU CA C 102.020 -0.029 12.540 1.00 . A A . 460 GLU CA 1 1
10 19944 1 1 31 GLU CB C 100.867 0.417 13.421 1.00 . A A . 460 GLU CB 1 1
10 19945 1 1 31 GLU CD C 100.128 2.411 14.738 1.00 . A A . 460 GLU CD 1 1
10 19946 1 1 31 GLU CG C 100.785 1.948 13.437 1.00 . A A . 460 GLU CG 1 1
10 19947 1 1 31 GLU H H 104.122 0.325 12.552 1.00 . A A . 460 GLU H 1 1
10 19948 1 1 31 GLU HA H 102.027 -1.109 12.492 1.00 . A A . 460 GLU HA 1 1
10 19949 1 1 31 GLU HB2 H 99.947 0.006 13.038 1.00 . A A . 460 GLU HB2 1 1
10 19950 1 1 31 GLU HB3 H 101.039 0.051 14.416 1.00 . A A . 460 GLU HB3 1 1
10 19951 1 1 31 GLU HG2 H 101.782 2.362 13.369 1.00 . A A . 460 GLU HG2 1 1
10 19952 1 1 31 GLU HG3 H 100.197 2.288 12.599 1.00 . A A . 460 GLU HG3 1 1
10 19953 1 1 31 GLU N N 103.332 0.432 13.100 1.00 . A A . 460 GLU N 1 1
10 19954 1 1 31 GLU O O 102.768 0.545 10.333 1.00 . A A . 460 GLU O 1 1
10 19955 1 1 31 GLU OE1 O 99.576 1.571 15.431 1.00 . A A . 460 GLU OE1 1 1
10 19956 1 1 31 GLU OE2 O 100.187 3.596 15.021 1.00 . A A . 460 GLU OE2 1 1
10 19957 1 1 32 PHE C C 101.586 2.298 8.886 1.00 . A A . 461 PHE C 1 1
10 19958 1 1 32 PHE CA C 100.402 1.462 9.388 1.00 . A A . 461 PHE CA 1 1
10 19959 1 1 32 PHE CB C 99.128 2.317 9.365 1.00 . A A . 461 PHE CB 1 1
10 19960 1 1 32 PHE CD1 C 99.457 4.173 11.044 1.00 . A A . 461 PHE CD1 1 1
10 19961 1 1 32 PHE CD2 C 98.063 2.287 11.651 1.00 . A A . 461 PHE CD2 1 1
10 19962 1 1 32 PHE CE1 C 99.221 4.752 12.297 1.00 . A A . 461 PHE CE1 1 1
10 19963 1 1 32 PHE CE2 C 97.824 2.865 12.903 1.00 . A A . 461 PHE CE2 1 1
10 19964 1 1 32 PHE CG C 98.880 2.939 10.721 1.00 . A A . 461 PHE CG 1 1
10 19965 1 1 32 PHE CZ C 98.404 4.097 13.226 1.00 . A A . 461 PHE CZ 1 1
10 19966 1 1 32 PHE H H 99.908 0.896 11.404 1.00 . A A . 461 PHE H 1 1
10 19967 1 1 32 PHE HA H 100.267 0.622 8.726 1.00 . A A . 461 PHE HA 1 1
10 19968 1 1 32 PHE HB2 H 99.237 3.099 8.629 1.00 . A A . 461 PHE HB2 1 1
10 19969 1 1 32 PHE HB3 H 98.286 1.694 9.100 1.00 . A A . 461 PHE HB3 1 1
10 19970 1 1 32 PHE HD1 H 100.088 4.678 10.327 1.00 . A A . 461 PHE HD1 1 1
10 19971 1 1 32 PHE HD2 H 97.618 1.336 11.403 1.00 . A A . 461 PHE HD2 1 1
10 19972 1 1 32 PHE HE1 H 99.668 5.703 12.546 1.00 . A A . 461 PHE HE1 1 1
10 19973 1 1 32 PHE HE2 H 97.193 2.361 13.620 1.00 . A A . 461 PHE HE2 1 1
10 19974 1 1 32 PHE HZ H 98.220 4.544 14.193 1.00 . A A . 461 PHE HZ 1 1
10 19975 1 1 32 PHE N N 100.649 0.943 10.768 1.00 . A A . 461 PHE N 1 1
10 19976 1 1 32 PHE O O 102.095 2.066 7.809 1.00 . A A . 461 PHE O 1 1
10 19977 1 1 33 ILE C C 102.820 4.680 7.781 1.00 . A A . 462 ILE C 1 1
10 19978 1 1 33 ILE CA C 103.147 4.134 9.172 1.00 . A A . 462 ILE CA 1 1
10 19979 1 1 33 ILE CB C 104.442 3.319 9.129 1.00 . A A . 462 ILE CB 1 1
10 19980 1 1 33 ILE CD1 C 105.420 4.423 11.150 1.00 . A A . 462 ILE CD1 1 1
10 19981 1 1 33 ILE CG1 C 104.937 3.095 10.558 1.00 . A A . 462 ILE CG1 1 1
10 19982 1 1 33 ILE CG2 C 105.508 4.087 8.345 1.00 . A A . 462 ILE CG2 1 1
10 19983 1 1 33 ILE H H 101.588 3.463 10.492 1.00 . A A . 462 ILE H 1 1
10 19984 1 1 33 ILE HA H 103.269 4.961 9.857 1.00 . A A . 462 ILE HA 1 1
10 19985 1 1 33 ILE HB H 104.257 2.367 8.653 1.00 . A A . 462 ILE HB 1 1
10 19986 1 1 33 ILE HD11 H 106.067 4.927 10.442 1.00 . A A . 462 ILE HD11 1 1
10 19987 1 1 33 ILE HD12 H 104.567 5.051 11.367 1.00 . A A . 462 ILE HD12 1 1
10 19988 1 1 33 ILE HD13 H 105.965 4.231 12.060 1.00 . A A . 462 ILE HD13 1 1
10 19989 1 1 33 ILE HG12 H 104.127 2.707 11.159 1.00 . A A . 462 ILE HG12 1 1
10 19990 1 1 33 ILE HG13 H 105.751 2.388 10.553 1.00 . A A . 462 ILE HG13 1 1
10 19991 1 1 33 ILE HG21 H 105.504 5.122 8.652 1.00 . A A . 462 ILE HG21 1 1
10 19992 1 1 33 ILE HG22 H 106.481 3.658 8.547 1.00 . A A . 462 ILE HG22 1 1
10 19993 1 1 33 ILE HG23 H 105.297 4.023 7.289 1.00 . A A . 462 ILE HG23 1 1
10 19994 1 1 33 ILE N N 102.016 3.279 9.635 1.00 . A A . 462 ILE N 1 1
10 19995 1 1 33 ILE O O 102.260 5.750 7.649 1.00 . A A . 462 ILE O 1 1
10 19996 1 1 34 MET C C 102.352 3.341 4.477 1.00 . A A . 463 MET C 1 1
10 19997 1 1 34 MET CA C 102.841 4.480 5.375 1.00 . A A . 463 MET CA 1 1
10 19998 1 1 34 MET CB C 104.092 5.117 4.772 1.00 . A A . 463 MET CB 1 1
10 19999 1 1 34 MET CE C 103.903 8.154 7.439 1.00 . A A . 463 MET CE 1 1
10 20000 1 1 34 MET CG C 104.638 6.164 5.742 1.00 . A A . 463 MET CG 1 1
10 20001 1 1 34 MET H H 103.609 3.103 6.851 1.00 . A A . 463 MET H 1 1
10 20002 1 1 34 MET HA H 102.065 5.229 5.451 1.00 . A A . 463 MET HA 1 1
10 20003 1 1 34 MET HB2 H 104.838 4.354 4.602 1.00 . A A . 463 MET HB2 1 1
10 20004 1 1 34 MET HB3 H 103.840 5.591 3.836 1.00 . A A . 463 MET HB3 1 1
10 20005 1 1 34 MET HE1 H 104.972 8.250 7.563 1.00 . A A . 463 MET HE1 1 1
10 20006 1 1 34 MET HE2 H 103.434 9.108 7.616 1.00 . A A . 463 MET HE2 1 1
10 20007 1 1 34 MET HE3 H 103.517 7.429 8.143 1.00 . A A . 463 MET HE3 1 1
10 20008 1 1 34 MET HG2 H 104.688 5.741 6.737 1.00 . A A . 463 MET HG2 1 1
10 20009 1 1 34 MET HG3 H 105.625 6.467 5.425 1.00 . A A . 463 MET HG3 1 1
10 20010 1 1 34 MET N N 103.156 3.967 6.739 1.00 . A A . 463 MET N 1 1
10 20011 1 1 34 MET O O 103.010 2.338 4.308 1.00 . A A . 463 MET O 1 1
10 20012 1 1 34 MET SD S 103.542 7.604 5.753 1.00 . A A . 463 MET SD 1 1
10 20013 1 1 35 GLU C C 100.258 3.094 1.676 1.00 . A A . 464 GLU C 1 1
10 20014 1 1 35 GLU CA C 100.632 2.447 3.011 1.00 . A A . 464 GLU CA 1 1
10 20015 1 1 35 GLU CB C 99.364 1.897 3.654 1.00 . A A . 464 GLU CB 1 1
10 20016 1 1 35 GLU CD C 99.559 2.919 5.925 1.00 . A A . 464 GLU CD 1 1
10 20017 1 1 35 GLU CG C 99.618 1.612 5.132 1.00 . A A . 464 GLU CG 1 1
10 20018 1 1 35 GLU H H 100.678 4.315 4.060 1.00 . A A . 464 GLU H 1 1
10 20019 1 1 35 GLU HA H 101.349 1.649 2.862 1.00 . A A . 464 GLU HA 1 1
10 20020 1 1 35 GLU HB2 H 98.578 2.631 3.563 1.00 . A A . 464 GLU HB2 1 1
10 20021 1 1 35 GLU HB3 H 99.070 0.986 3.156 1.00 . A A . 464 GLU HB3 1 1
10 20022 1 1 35 GLU HG2 H 98.862 0.936 5.498 1.00 . A A . 464 GLU HG2 1 1
10 20023 1 1 35 GLU HG3 H 100.593 1.166 5.250 1.00 . A A . 464 GLU HG3 1 1
10 20024 1 1 35 GLU N N 101.192 3.497 3.902 1.00 . A A . 464 GLU N 1 1
10 20025 1 1 35 GLU O O 99.227 3.728 1.570 1.00 . A A . 464 GLU O 1 1
10 20026 1 1 35 GLU OE1 O 98.482 3.484 6.020 1.00 . A A . 464 GLU OE1 1 1
10 20027 1 1 35 GLU OE2 O 100.593 3.332 6.426 1.00 . A A . 464 GLU OE2 1 1
10 20028 1 1 36 GLY C C 101.681 3.297 -1.736 1.00 . A A . 465 GLY C 1 1
10 20029 1 1 36 GLY CA C 100.676 3.612 -0.630 1.00 . A A . 465 GLY CA 1 1
10 20030 1 1 36 GLY H H 101.905 2.455 0.731 1.00 . A A . 465 GLY H 1 1
10 20031 1 1 36 GLY HA2 H 99.701 3.257 -0.926 1.00 . A A . 465 GLY HA2 1 1
10 20032 1 1 36 GLY HA3 H 100.634 4.682 -0.485 1.00 . A A . 465 GLY HA3 1 1
10 20033 1 1 36 GLY N N 101.063 2.963 0.656 1.00 . A A . 465 GLY N 1 1
10 20034 1 1 36 GLY O O 101.856 2.162 -2.129 1.00 . A A . 465 GLY O 1 1
10 20035 1 1 37 THR C C 104.484 5.026 -3.228 1.00 . A A . 466 THR C 1 1
10 20036 1 1 37 THR CA C 103.289 4.084 -3.365 1.00 . A A . 466 THR CA 1 1
10 20037 1 1 37 THR CB C 102.591 4.358 -4.699 1.00 . A A . 466 THR CB 1 1
10 20038 1 1 37 THR CG2 C 101.993 3.059 -5.234 1.00 . A A . 466 THR CG2 1 1
10 20039 1 1 37 THR H H 102.146 5.214 -1.940 1.00 . A A . 466 THR H 1 1
10 20040 1 1 37 THR HA H 103.632 3.060 -3.345 1.00 . A A . 466 THR HA 1 1
10 20041 1 1 37 THR HB H 103.304 4.747 -5.412 1.00 . A A . 466 THR HB 1 1
10 20042 1 1 37 THR HG1 H 101.952 6.185 -4.505 1.00 . A A . 466 THR HG1 1 1
10 20043 1 1 37 THR HG21 H 101.394 2.599 -4.463 1.00 . A A . 466 THR HG21 1 1
10 20044 1 1 37 THR HG22 H 101.374 3.274 -6.091 1.00 . A A . 466 THR HG22 1 1
10 20045 1 1 37 THR HG23 H 102.788 2.388 -5.522 1.00 . A A . 466 THR HG23 1 1
10 20046 1 1 37 THR N N 102.320 4.307 -2.260 1.00 . A A . 466 THR N 1 1
10 20047 1 1 37 THR O O 104.359 6.157 -2.802 1.00 . A A . 466 THR O 1 1
10 20048 1 1 37 THR OG1 O 101.555 5.310 -4.500 1.00 . A A . 466 THR OG1 1 1
10 20049 1 1 38 LEU C C 107.802 4.975 -4.664 1.00 . A A . 467 LEU C 1 1
10 20050 1 1 38 LEU CA C 106.856 5.414 -3.544 1.00 . A A . 467 LEU CA 1 1
10 20051 1 1 38 LEU CB C 107.537 5.285 -2.174 1.00 . A A . 467 LEU CB 1 1
10 20052 1 1 38 LEU CD1 C 108.355 7.620 -2.478 1.00 . A A . 467 LEU CD1 1 1
10 20053 1 1 38 LEU CD2 C 106.210 7.192 -1.279 1.00 . A A . 467 LEU CD2 1 1
10 20054 1 1 38 LEU CG C 107.624 6.673 -1.531 1.00 . A A . 467 LEU CG 1 1
10 20055 1 1 38 LEU H H 105.701 3.654 -3.970 1.00 . A A . 467 LEU H 1 1
10 20056 1 1 38 LEU HA H 106.569 6.442 -3.708 1.00 . A A . 467 LEU HA 1 1
10 20057 1 1 38 LEU HB2 H 106.957 4.631 -1.541 1.00 . A A . 467 LEU HB2 1 1
10 20058 1 1 38 LEU HB3 H 108.531 4.882 -2.299 1.00 . A A . 467 LEU HB3 1 1
10 20059 1 1 38 LEU HD11 H 109.347 7.238 -2.669 1.00 . A A . 467 LEU HD11 1 1
10 20060 1 1 38 LEU HD12 H 107.816 7.689 -3.405 1.00 . A A . 467 LEU HD12 1 1
10 20061 1 1 38 LEU HD13 H 108.426 8.597 -2.028 1.00 . A A . 467 LEU HD13 1 1
10 20062 1 1 38 LEU HD21 H 105.580 6.372 -0.964 1.00 . A A . 467 LEU HD21 1 1
10 20063 1 1 38 LEU HD22 H 106.234 7.945 -0.507 1.00 . A A . 467 LEU HD22 1 1
10 20064 1 1 38 LEU HD23 H 105.816 7.620 -2.189 1.00 . A A . 467 LEU HD23 1 1
10 20065 1 1 38 LEU HG H 108.164 6.618 -0.592 1.00 . A A . 467 LEU HG 1 1
10 20066 1 1 38 LEU N N 105.638 4.565 -3.614 1.00 . A A . 467 LEU N 1 1
10 20067 1 1 38 LEU O O 107.772 3.842 -5.101 1.00 . A A . 467 LEU O 1 1
10 20068 1 1 39 THR C C 110.967 5.415 -5.805 1.00 . A A . 468 THR C 1 1
10 20069 1 1 39 THR CA C 109.519 5.498 -6.284 1.00 . A A . 468 THR CA 1 1
10 20070 1 1 39 THR CB C 109.388 6.558 -7.392 1.00 . A A . 468 THR CB 1 1
10 20071 1 1 39 THR CG2 C 110.452 7.657 -7.238 1.00 . A A . 468 THR CG2 1 1
10 20072 1 1 39 THR H H 108.605 6.779 -4.814 1.00 . A A . 468 THR H 1 1
10 20073 1 1 39 THR HA H 109.222 4.537 -6.679 1.00 . A A . 468 THR HA 1 1
10 20074 1 1 39 THR HB H 108.412 7.010 -7.328 1.00 . A A . 468 THR HB 1 1
10 20075 1 1 39 THR HG1 H 109.922 6.575 -9.262 1.00 . A A . 468 THR HG1 1 1
10 20076 1 1 39 THR HG21 H 110.391 8.080 -6.247 1.00 . A A . 468 THR HG21 1 1
10 20077 1 1 39 THR HG22 H 111.437 7.233 -7.390 1.00 . A A . 468 THR HG22 1 1
10 20078 1 1 39 THR HG23 H 110.277 8.432 -7.969 1.00 . A A . 468 THR HG23 1 1
10 20079 1 1 39 THR N N 108.611 5.866 -5.161 1.00 . A A . 468 THR N 1 1
10 20080 1 1 39 THR O O 111.267 5.612 -4.650 1.00 . A A . 468 THR O 1 1
10 20081 1 1 39 THR OG1 O 109.535 5.935 -8.660 1.00 . A A . 468 THR OG1 1 1
10 20082 1 1 40 ARG C C 114.011 6.251 -7.003 1.00 . A A . 469 ARG C 1 1
10 20083 1 1 40 ARG CA C 113.301 5.076 -6.340 1.00 . A A . 469 ARG CA 1 1
10 20084 1 1 40 ARG CB C 113.897 3.759 -6.843 1.00 . A A . 469 ARG CB 1 1
10 20085 1 1 40 ARG CD C 114.422 2.130 -5.023 1.00 . A A . 469 ARG CD 1 1
10 20086 1 1 40 ARG CG C 114.972 3.280 -5.867 1.00 . A A . 469 ARG CG 1 1
10 20087 1 1 40 ARG CZ C 114.347 -0.251 -5.463 1.00 . A A . 469 ARG CZ 1 1
10 20088 1 1 40 ARG H H 111.594 5.009 -7.639 1.00 . A A . 469 ARG H 1 1
10 20089 1 1 40 ARG HA H 113.407 5.140 -5.266 1.00 . A A . 469 ARG HA 1 1
10 20090 1 1 40 ARG HB2 H 113.116 3.015 -6.914 1.00 . A A . 469 ARG HB2 1 1
10 20091 1 1 40 ARG HB3 H 114.337 3.911 -7.816 1.00 . A A . 469 ARG HB3 1 1
10 20092 1 1 40 ARG HD2 H 115.151 1.851 -4.276 1.00 . A A . 469 ARG HD2 1 1
10 20093 1 1 40 ARG HD3 H 113.510 2.444 -4.536 1.00 . A A . 469 ARG HD3 1 1
10 20094 1 1 40 ARG HE H 113.795 1.101 -6.809 1.00 . A A . 469 ARG HE 1 1
10 20095 1 1 40 ARG HG2 H 115.835 2.940 -6.423 1.00 . A A . 469 ARG HG2 1 1
10 20096 1 1 40 ARG HG3 H 115.260 4.095 -5.219 1.00 . A A . 469 ARG HG3 1 1
10 20097 1 1 40 ARG HH11 H 116.219 0.124 -4.863 1.00 . A A . 469 ARG HH11 1 1
10 20098 1 1 40 ARG HH12 H 115.658 -1.492 -4.598 1.00 . A A . 469 ARG HH12 1 1
10 20099 1 1 40 ARG HH21 H 112.522 -0.908 -5.960 1.00 . A A . 469 ARG HH21 1 1
10 20100 1 1 40 ARG HH22 H 113.562 -2.078 -5.218 1.00 . A A . 469 ARG HH22 1 1
10 20101 1 1 40 ARG N N 111.865 5.146 -6.708 1.00 . A A . 469 ARG N 1 1
10 20102 1 1 40 ARG NE N 114.138 0.961 -5.902 1.00 . A A . 469 ARG NE 1 1
10 20103 1 1 40 ARG NH1 N 115.497 -0.564 -4.934 1.00 . A A . 469 ARG NH1 1 1
10 20104 1 1 40 ARG NH2 N 113.403 -1.149 -5.554 1.00 . A A . 469 ARG NH2 1 1
10 20105 1 1 40 ARG O O 114.781 6.082 -7.928 1.00 . A A . 469 ARG O 1 1
10 20106 1 1 41 VAL C C 113.666 8.943 -8.484 1.00 . A A . 470 VAL C 1 1
10 20107 1 1 41 VAL CA C 114.377 8.642 -7.157 1.00 . A A . 470 VAL CA 1 1
10 20108 1 1 41 VAL CB C 115.851 8.341 -7.397 1.00 . A A . 470 VAL CB 1 1
10 20109 1 1 41 VAL CG1 C 116.649 9.645 -7.480 1.00 . A A . 470 VAL CG1 1 1
10 20110 1 1 41 VAL CG2 C 116.395 7.496 -6.244 1.00 . A A . 470 VAL CG2 1 1
10 20111 1 1 41 VAL H H 113.111 7.557 -5.817 1.00 . A A . 470 VAL H 1 1
10 20112 1 1 41 VAL HA H 114.280 9.488 -6.494 1.00 . A A . 470 VAL HA 1 1
10 20113 1 1 41 VAL HB H 115.941 7.794 -8.317 1.00 . A A . 470 VAL HB 1 1
10 20114 1 1 41 VAL HG11 H 115.993 10.482 -7.289 1.00 . A A . 470 VAL HG11 1 1
10 20115 1 1 41 VAL HG12 H 117.438 9.631 -6.742 1.00 . A A . 470 VAL HG12 1 1
10 20116 1 1 41 VAL HG13 H 117.080 9.743 -8.465 1.00 . A A . 470 VAL HG13 1 1
10 20117 1 1 41 VAL HG21 H 115.849 7.725 -5.340 1.00 . A A . 470 VAL HG21 1 1
10 20118 1 1 41 VAL HG22 H 116.279 6.447 -6.478 1.00 . A A . 470 VAL HG22 1 1
10 20119 1 1 41 VAL HG23 H 117.442 7.717 -6.097 1.00 . A A . 470 VAL HG23 1 1
10 20120 1 1 41 VAL N N 113.741 7.447 -6.548 1.00 . A A . 470 VAL N 1 1
10 20121 1 1 41 VAL O O 112.518 8.590 -8.668 1.00 . A A . 470 VAL O 1 1
10 20122 1 1 42 GLY C C 113.829 8.709 -11.660 1.00 . A A . 471 GLY C 1 1
10 20123 1 1 42 GLY CA C 113.664 9.898 -10.709 1.00 . A A . 471 GLY CA 1 1
10 20124 1 1 42 GLY H H 115.244 9.870 -9.250 1.00 . A A . 471 GLY H 1 1
10 20125 1 1 42 GLY HA2 H 112.613 10.086 -10.543 1.00 . A A . 471 GLY HA2 1 1
10 20126 1 1 42 GLY HA3 H 114.123 10.770 -11.148 1.00 . A A . 471 GLY HA3 1 1
10 20127 1 1 42 GLY N N 114.324 9.589 -9.408 1.00 . A A . 471 GLY N 1 1
10 20128 1 1 42 GLY O O 114.340 8.843 -12.753 1.00 . A A . 471 GLY O 1 1
10 20129 1 1 43 ALA C C 112.313 6.252 -13.054 1.00 . A A . 472 ALA C 1 1
10 20130 1 1 43 ALA CA C 113.531 6.350 -12.131 1.00 . A A . 472 ALA CA 1 1
10 20131 1 1 43 ALA CB C 113.618 5.092 -11.264 1.00 . A A . 472 ALA CB 1 1
10 20132 1 1 43 ALA H H 112.990 7.458 -10.366 1.00 . A A . 472 ALA H 1 1
10 20133 1 1 43 ALA HA H 114.429 6.438 -12.726 1.00 . A A . 472 ALA HA 1 1
10 20134 1 1 43 ALA HB1 H 114.031 5.348 -10.299 1.00 . A A . 472 ALA HB1 1 1
10 20135 1 1 43 ALA HB2 H 112.628 4.677 -11.132 1.00 . A A . 472 ALA HB2 1 1
10 20136 1 1 43 ALA HB3 H 114.253 4.364 -11.747 1.00 . A A . 472 ALA HB3 1 1
10 20137 1 1 43 ALA N N 113.399 7.546 -11.252 1.00 . A A . 472 ALA N 1 1
10 20138 1 1 43 ALA O O 112.215 5.359 -13.873 1.00 . A A . 472 ALA O 1 1
10 20139 1 1 44 LYS C C 109.584 5.709 -13.790 1.00 . A A . 473 LYS C 1 1
10 20140 1 1 44 LYS CA C 110.179 7.120 -13.804 1.00 . A A . 473 LYS CA 1 1
10 20141 1 1 44 LYS CB C 110.571 7.495 -15.236 1.00 . A A . 473 LYS CB 1 1
10 20142 1 1 44 LYS CD C 111.245 9.605 -16.398 1.00 . A A . 473 LYS CD 1 1
10 20143 1 1 44 LYS CE C 110.724 10.950 -16.908 1.00 . A A . 473 LYS CE 1 1
10 20144 1 1 44 LYS CG C 110.184 8.950 -15.509 1.00 . A A . 473 LYS CG 1 1
10 20145 1 1 44 LYS H H 111.484 7.876 -12.267 1.00 . A A . 473 LYS H 1 1
10 20146 1 1 44 LYS HA H 109.445 7.823 -13.437 1.00 . A A . 473 LYS HA 1 1
10 20147 1 1 44 LYS HB2 H 111.637 7.375 -15.359 1.00 . A A . 473 LYS HB2 1 1
10 20148 1 1 44 LYS HB3 H 110.053 6.851 -15.932 1.00 . A A . 473 LYS HB3 1 1
10 20149 1 1 44 LYS HD2 H 112.148 9.759 -15.825 1.00 . A A . 473 LYS HD2 1 1
10 20150 1 1 44 LYS HD3 H 111.456 8.961 -17.239 1.00 . A A . 473 LYS HD3 1 1
10 20151 1 1 44 LYS HE2 H 109.752 10.814 -17.355 1.00 . A A . 473 LYS HE2 1 1
10 20152 1 1 44 LYS HE3 H 110.647 11.642 -16.082 1.00 . A A . 473 LYS HE3 1 1
10 20153 1 1 44 LYS HG2 H 109.226 8.981 -16.006 1.00 . A A . 473 LYS HG2 1 1
10 20154 1 1 44 LYS HG3 H 110.122 9.487 -14.574 1.00 . A A . 473 LYS HG3 1 1
10 20155 1 1 44 LYS HZ1 H 112.588 11.023 -17.833 1.00 . A A . 473 LYS HZ1 1 1
10 20156 1 1 44 LYS HZ2 H 111.284 11.327 -18.877 1.00 . A A . 473 LYS HZ2 1 1
10 20157 1 1 44 LYS HZ3 H 111.788 12.517 -17.774 1.00 . A A . 473 LYS HZ3 1 1
10 20158 1 1 44 LYS N N 111.387 7.163 -12.932 1.00 . A A . 473 LYS N 1 1
10 20159 1 1 44 LYS NZ N 111.667 11.495 -17.924 1.00 . A A . 473 LYS NZ 1 1
10 20160 1 1 44 LYS O O 109.377 5.103 -14.822 1.00 . A A . 473 LYS O 1 1
10 20161 1 1 45 HIS C C 108.562 3.407 -11.083 1.00 . A A . 474 HIS C 1 1
10 20162 1 1 45 HIS CA C 108.722 3.812 -12.551 1.00 . A A . 474 HIS CA 1 1
10 20163 1 1 45 HIS CB C 109.651 2.821 -13.254 1.00 . A A . 474 HIS CB 1 1
10 20164 1 1 45 HIS CD2 C 109.751 2.604 -15.870 1.00 . A A . 474 HIS CD2 1 1
10 20165 1 1 45 HIS CE1 C 107.699 1.998 -16.215 1.00 . A A . 474 HIS CE1 1 1
10 20166 1 1 45 HIS CG C 109.140 2.549 -14.642 1.00 . A A . 474 HIS CG 1 1
10 20167 1 1 45 HIS H H 109.477 5.689 -11.807 1.00 . A A . 474 HIS H 1 1
10 20168 1 1 45 HIS HA H 107.755 3.804 -13.033 1.00 . A A . 474 HIS HA 1 1
10 20169 1 1 45 HIS HB2 H 110.645 3.240 -13.311 1.00 . A A . 474 HIS HB2 1 1
10 20170 1 1 45 HIS HB3 H 109.681 1.898 -12.695 1.00 . A A . 474 HIS HB3 1 1
10 20171 1 1 45 HIS HD1 H 107.132 2.026 -14.213 1.00 . A A . 474 HIS HD1 1 1
10 20172 1 1 45 HIS HD2 H 110.781 2.876 -16.041 1.00 . A A . 474 HIS HD2 1 1
10 20173 1 1 45 HIS HE1 H 106.782 1.696 -16.700 1.00 . A A . 474 HIS HE1 1 1
10 20174 1 1 45 HIS N N 109.305 5.183 -12.628 1.00 . A A . 474 HIS N 1 1
10 20175 1 1 45 HIS ND1 N 107.833 2.160 -14.885 1.00 . A A . 474 HIS ND1 1 1
10 20176 1 1 45 HIS NE2 N 108.838 2.257 -16.862 1.00 . A A . 474 HIS NE2 1 1
10 20177 1 1 45 HIS O O 109.097 2.408 -10.644 1.00 . A A . 474 HIS O 1 1
10 20178 1 1 46 GLU C C 106.878 2.513 -8.760 1.00 . A A . 475 GLU C 1 1
10 20179 1 1 46 GLU CA C 107.646 3.832 -8.882 1.00 . A A . 475 GLU CA 1 1
10 20180 1 1 46 GLU CB C 106.866 4.952 -8.183 1.00 . A A . 475 GLU CB 1 1
10 20181 1 1 46 GLU CD C 105.239 5.465 -10.013 1.00 . A A . 475 GLU CD 1 1
10 20182 1 1 46 GLU CG C 105.390 4.906 -8.597 1.00 . A A . 475 GLU CG 1 1
10 20183 1 1 46 GLU H H 107.412 4.978 -10.692 1.00 . A A . 475 GLU H 1 1
10 20184 1 1 46 GLU HA H 108.613 3.726 -8.412 1.00 . A A . 475 GLU HA 1 1
10 20185 1 1 46 GLU HB2 H 106.941 4.825 -7.112 1.00 . A A . 475 GLU HB2 1 1
10 20186 1 1 46 GLU HB3 H 107.285 5.906 -8.460 1.00 . A A . 475 GLU HB3 1 1
10 20187 1 1 46 GLU HG2 H 105.036 3.887 -8.571 1.00 . A A . 475 GLU HG2 1 1
10 20188 1 1 46 GLU HG3 H 104.808 5.506 -7.914 1.00 . A A . 475 GLU HG3 1 1
10 20189 1 1 46 GLU N N 107.833 4.175 -10.320 1.00 . A A . 475 GLU N 1 1
10 20190 1 1 46 GLU O O 106.263 2.050 -9.700 1.00 . A A . 475 GLU O 1 1
10 20191 1 1 46 GLU OE1 O 105.717 6.561 -10.250 1.00 . A A . 475 GLU OE1 1 1
10 20192 1 1 46 GLU OE2 O 104.647 4.786 -10.836 1.00 . A A . 475 GLU OE2 1 1
10 20193 1 1 47 ARG C C 105.414 0.668 -6.089 1.00 . A A . 476 ARG C 1 1
10 20194 1 1 47 ARG CA C 106.189 0.614 -7.409 1.00 . A A . 476 ARG CA 1 1
10 20195 1 1 47 ARG CB C 107.194 -0.542 -7.354 1.00 . A A . 476 ARG CB 1 1
10 20196 1 1 47 ARG CD C 109.635 -0.396 -7.866 1.00 . A A . 476 ARG CD 1 1
10 20197 1 1 47 ARG CG C 108.229 -0.391 -8.472 1.00 . A A . 476 ARG CG 1 1
10 20198 1 1 47 ARG CZ C 111.135 -0.403 -9.770 1.00 . A A . 476 ARG CZ 1 1
10 20199 1 1 47 ARG H H 107.415 2.300 -6.863 1.00 . A A . 476 ARG H 1 1
10 20200 1 1 47 ARG HA H 105.500 0.459 -8.226 1.00 . A A . 476 ARG HA 1 1
10 20201 1 1 47 ARG HB2 H 107.695 -0.535 -6.397 1.00 . A A . 476 ARG HB2 1 1
10 20202 1 1 47 ARG HB3 H 106.670 -1.478 -7.478 1.00 . A A . 476 ARG HB3 1 1
10 20203 1 1 47 ARG HD2 H 109.624 0.133 -6.925 1.00 . A A . 476 ARG HD2 1 1
10 20204 1 1 47 ARG HD3 H 109.952 -1.416 -7.703 1.00 . A A . 476 ARG HD3 1 1
10 20205 1 1 47 ARG HE H 110.795 1.225 -8.686 1.00 . A A . 476 ARG HE 1 1
10 20206 1 1 47 ARG HG2 H 108.132 -1.214 -9.164 1.00 . A A . 476 ARG HG2 1 1
10 20207 1 1 47 ARG HG3 H 108.068 0.538 -8.993 1.00 . A A . 476 ARG HG3 1 1
10 20208 1 1 47 ARG HH11 H 111.431 -2.045 -8.663 1.00 . A A . 476 ARG HH11 1 1
10 20209 1 1 47 ARG HH12 H 111.962 -2.145 -10.309 1.00 . A A . 476 ARG HH12 1 1
10 20210 1 1 47 ARG HH21 H 110.972 1.081 -11.106 1.00 . A A . 476 ARG HH21 1 1
10 20211 1 1 47 ARG HH22 H 111.703 -0.377 -11.690 1.00 . A A . 476 ARG HH22 1 1
10 20212 1 1 47 ARG N N 106.912 1.905 -7.605 1.00 . A A . 476 ARG N 1 1
10 20213 1 1 47 ARG NE N 110.584 0.275 -8.801 1.00 . A A . 476 ARG NE 1 1
10 20214 1 1 47 ARG NH1 N 111.541 -1.626 -9.565 1.00 . A A . 476 ARG NH1 1 1
10 20215 1 1 47 ARG NH2 N 111.282 0.142 -10.947 1.00 . A A . 476 ARG NH2 1 1
10 20216 1 1 47 ARG O O 105.705 1.470 -5.224 1.00 . A A . 476 ARG O 1 1
10 20217 1 1 48 HIS C C 104.624 -0.273 -3.471 1.00 . A A . 477 HIS C 1 1
10 20218 1 1 48 HIS CA C 103.653 -0.173 -4.650 1.00 . A A . 477 HIS CA 1 1
10 20219 1 1 48 HIS CB C 102.697 -1.367 -4.630 1.00 . A A . 477 HIS CB 1 1
10 20220 1 1 48 HIS CD2 C 101.242 -0.526 -6.651 1.00 . A A . 477 HIS CD2 1 1
10 20221 1 1 48 HIS CE1 C 101.224 -2.356 -7.810 1.00 . A A . 477 HIS CE1 1 1
10 20222 1 1 48 HIS CG C 101.972 -1.451 -5.946 1.00 . A A . 477 HIS CG 1 1
10 20223 1 1 48 HIS H H 104.216 -0.825 -6.628 1.00 . A A . 477 HIS H 1 1
10 20224 1 1 48 HIS HA H 103.091 0.745 -4.577 1.00 . A A . 477 HIS HA 1 1
10 20225 1 1 48 HIS HB2 H 103.258 -2.276 -4.470 1.00 . A A . 477 HIS HB2 1 1
10 20226 1 1 48 HIS HB3 H 101.980 -1.241 -3.832 1.00 . A A . 477 HIS HB3 1 1
10 20227 1 1 48 HIS HD1 H 102.377 -3.461 -6.477 1.00 . A A . 477 HIS HD1 1 1
10 20228 1 1 48 HIS HD2 H 101.061 0.492 -6.338 1.00 . A A . 477 HIS HD2 1 1
10 20229 1 1 48 HIS HE1 H 101.034 -3.079 -8.590 1.00 . A A . 477 HIS HE1 1 1
10 20230 1 1 48 HIS N N 104.434 -0.181 -5.921 1.00 . A A . 477 HIS N 1 1
10 20231 1 1 48 HIS ND1 N 101.947 -2.610 -6.704 1.00 . A A . 477 HIS ND1 1 1
10 20232 1 1 48 HIS NE2 N 100.771 -1.100 -7.828 1.00 . A A . 477 HIS NE2 1 1
10 20233 1 1 48 HIS O O 105.693 -0.839 -3.586 1.00 . A A . 477 HIS O 1 1
10 20234 1 1 49 ILE C C 104.415 -0.013 0.119 1.00 . A A . 478 ILE C 1 1
10 20235 1 1 49 ILE CA C 105.199 0.213 -1.173 1.00 . A A . 478 ILE CA 1 1
10 20236 1 1 49 ILE CB C 105.966 1.529 -1.040 1.00 . A A . 478 ILE CB 1 1
10 20237 1 1 49 ILE CD1 C 107.775 1.384 -2.795 1.00 . A A . 478 ILE CD1 1 1
10 20238 1 1 49 ILE CG1 C 106.430 2.013 -2.420 1.00 . A A . 478 ILE CG1 1 1
10 20239 1 1 49 ILE CG2 C 107.175 1.331 -0.119 1.00 . A A . 478 ILE CG2 1 1
10 20240 1 1 49 ILE H H 103.413 0.741 -2.263 1.00 . A A . 478 ILE H 1 1
10 20241 1 1 49 ILE HA H 105.900 -0.596 -1.315 1.00 . A A . 478 ILE HA 1 1
10 20242 1 1 49 ILE HB H 105.308 2.272 -0.605 1.00 . A A . 478 ILE HB 1 1
10 20243 1 1 49 ILE HD11 H 107.959 0.523 -2.171 1.00 . A A . 478 ILE HD11 1 1
10 20244 1 1 49 ILE HD12 H 107.755 1.082 -3.832 1.00 . A A . 478 ILE HD12 1 1
10 20245 1 1 49 ILE HD13 H 108.561 2.112 -2.648 1.00 . A A . 478 ILE HD13 1 1
10 20246 1 1 49 ILE HG12 H 105.694 1.746 -3.158 1.00 . A A . 478 ILE HG12 1 1
10 20247 1 1 49 ILE HG13 H 106.538 3.080 -2.396 1.00 . A A . 478 ILE HG13 1 1
10 20248 1 1 49 ILE HG21 H 106.845 0.934 0.829 1.00 . A A . 478 ILE HG21 1 1
10 20249 1 1 49 ILE HG22 H 107.868 0.642 -0.578 1.00 . A A . 478 ILE HG22 1 1
10 20250 1 1 49 ILE HG23 H 107.664 2.283 0.040 1.00 . A A . 478 ILE HG23 1 1
10 20251 1 1 49 ILE N N 104.274 0.279 -2.340 1.00 . A A . 478 ILE N 1 1
10 20252 1 1 49 ILE O O 103.243 0.300 0.223 1.00 . A A . 478 ILE O 1 1
10 20253 1 1 50 PHE C C 105.476 -0.481 3.527 1.00 . A A . 479 PHE C 1 1
10 20254 1 1 50 PHE CA C 104.435 -0.762 2.433 1.00 . A A . 479 PHE CA 1 1
10 20255 1 1 50 PHE CB C 103.963 -2.219 2.511 1.00 . A A . 479 PHE CB 1 1
10 20256 1 1 50 PHE CD1 C 101.590 -1.440 2.166 1.00 . A A . 479 PHE CD1 1 1
10 20257 1 1 50 PHE CD2 C 102.379 -3.367 0.924 1.00 . A A . 479 PHE CD2 1 1
10 20258 1 1 50 PHE CE1 C 100.338 -1.558 1.552 1.00 . A A . 479 PHE CE1 1 1
10 20259 1 1 50 PHE CE2 C 101.127 -3.485 0.310 1.00 . A A . 479 PHE CE2 1 1
10 20260 1 1 50 PHE CG C 102.612 -2.344 1.851 1.00 . A A . 479 PHE CG 1 1
10 20261 1 1 50 PHE CZ C 100.105 -2.582 0.624 1.00 . A A . 479 PHE CZ 1 1
10 20262 1 1 50 PHE H H 106.032 -0.741 1.000 1.00 . A A . 479 PHE H 1 1
10 20263 1 1 50 PHE HA H 103.589 -0.095 2.552 1.00 . A A . 479 PHE HA 1 1
10 20264 1 1 50 PHE HB2 H 104.671 -2.857 1.996 1.00 . A A . 479 PHE HB2 1 1
10 20265 1 1 50 PHE HB3 H 103.890 -2.521 3.543 1.00 . A A . 479 PHE HB3 1 1
10 20266 1 1 50 PHE HD1 H 101.768 -0.651 2.881 1.00 . A A . 479 PHE HD1 1 1
10 20267 1 1 50 PHE HD2 H 103.168 -4.065 0.681 1.00 . A A . 479 PHE HD2 1 1
10 20268 1 1 50 PHE HE1 H 99.549 -0.860 1.794 1.00 . A A . 479 PHE HE1 1 1
10 20269 1 1 50 PHE HE2 H 100.949 -4.274 -0.405 1.00 . A A . 479 PHE HE2 1 1
10 20270 1 1 50 PHE HZ H 99.139 -2.672 0.151 1.00 . A A . 479 PHE HZ 1 1
10 20271 1 1 50 PHE N N 105.083 -0.526 1.115 1.00 . A A . 479 PHE N 1 1
10 20272 1 1 50 PHE O O 106.336 -1.290 3.806 1.00 . A A . 479 PHE O 1 1
10 20273 1 1 51 LEU C C 105.972 0.518 6.550 1.00 . A A . 480 LEU C 1 1
10 20274 1 1 51 LEU CA C 106.437 1.006 5.178 1.00 . A A . 480 LEU CA 1 1
10 20275 1 1 51 LEU CB C 106.635 2.523 5.228 1.00 . A A . 480 LEU CB 1 1
10 20276 1 1 51 LEU CD1 C 108.324 4.363 5.191 1.00 . A A . 480 LEU CD1 1 1
10 20277 1 1 51 LEU CD2 C 108.928 2.129 6.132 1.00 . A A . 480 LEU CD2 1 1
10 20278 1 1 51 LEU CG C 108.118 2.853 5.055 1.00 . A A . 480 LEU CG 1 1
10 20279 1 1 51 LEU H H 104.744 1.327 3.885 1.00 . A A . 480 LEU H 1 1
10 20280 1 1 51 LEU HA H 107.375 0.534 4.931 1.00 . A A . 480 LEU HA 1 1
10 20281 1 1 51 LEU HB2 H 106.067 2.984 4.435 1.00 . A A . 480 LEU HB2 1 1
10 20282 1 1 51 LEU HB3 H 106.294 2.898 6.180 1.00 . A A . 480 LEU HB3 1 1
10 20283 1 1 51 LEU HD11 H 107.572 4.883 4.615 1.00 . A A . 480 LEU HD11 1 1
10 20284 1 1 51 LEU HD12 H 108.239 4.646 6.231 1.00 . A A . 480 LEU HD12 1 1
10 20285 1 1 51 LEU HD13 H 109.305 4.628 4.826 1.00 . A A . 480 LEU HD13 1 1
10 20286 1 1 51 LEU HD21 H 108.437 1.203 6.391 1.00 . A A . 480 LEU HD21 1 1
10 20287 1 1 51 LEU HD22 H 109.919 1.917 5.757 1.00 . A A . 480 LEU HD22 1 1
10 20288 1 1 51 LEU HD23 H 109.003 2.755 7.009 1.00 . A A . 480 LEU HD23 1 1
10 20289 1 1 51 LEU HG H 108.447 2.532 4.076 1.00 . A A . 480 LEU HG 1 1
10 20290 1 1 51 LEU N N 105.426 0.673 4.133 1.00 . A A . 480 LEU N 1 1
10 20291 1 1 51 LEU O O 104.967 0.960 7.077 1.00 . A A . 480 LEU O 1 1
10 20292 1 1 52 PHE C C 107.411 -0.445 9.483 1.00 . A A . 481 PHE C 1 1
10 20293 1 1 52 PHE CA C 106.361 -0.920 8.474 1.00 . A A . 481 PHE CA 1 1
10 20294 1 1 52 PHE CB C 106.333 -2.456 8.412 1.00 . A A . 481 PHE CB 1 1
10 20295 1 1 52 PHE CD1 C 105.984 -2.356 10.919 1.00 . A A . 481 PHE CD1 1 1
10 20296 1 1 52 PHE CD2 C 107.031 -4.320 9.959 1.00 . A A . 481 PHE CD2 1 1
10 20297 1 1 52 PHE CE1 C 106.097 -2.921 12.194 1.00 . A A . 481 PHE CE1 1 1
10 20298 1 1 52 PHE CE2 C 107.142 -4.885 11.235 1.00 . A A . 481 PHE CE2 1 1
10 20299 1 1 52 PHE CG C 106.452 -3.056 9.799 1.00 . A A . 481 PHE CG 1 1
10 20300 1 1 52 PHE CZ C 106.675 -4.185 12.353 1.00 . A A . 481 PHE CZ 1 1
10 20301 1 1 52 PHE H H 107.523 -0.710 6.681 1.00 . A A . 481 PHE H 1 1
10 20302 1 1 52 PHE HA H 105.388 -0.551 8.764 1.00 . A A . 481 PHE HA 1 1
10 20303 1 1 52 PHE HB2 H 105.403 -2.776 7.967 1.00 . A A . 481 PHE HB2 1 1
10 20304 1 1 52 PHE HB3 H 107.156 -2.801 7.802 1.00 . A A . 481 PHE HB3 1 1
10 20305 1 1 52 PHE HD1 H 105.538 -1.380 10.798 1.00 . A A . 481 PHE HD1 1 1
10 20306 1 1 52 PHE HD2 H 107.392 -4.861 9.096 1.00 . A A . 481 PHE HD2 1 1
10 20307 1 1 52 PHE HE1 H 105.736 -2.380 13.057 1.00 . A A . 481 PHE HE1 1 1
10 20308 1 1 52 PHE HE2 H 107.589 -5.861 11.356 1.00 . A A . 481 PHE HE2 1 1
10 20309 1 1 52 PHE HZ H 106.761 -4.620 13.337 1.00 . A A . 481 PHE HZ 1 1
10 20310 1 1 52 PHE N N 106.716 -0.386 7.131 1.00 . A A . 481 PHE N 1 1
10 20311 1 1 52 PHE O O 108.196 -1.217 9.996 1.00 . A A . 481 PHE O 1 1
10 20312 1 1 53 ASP C C 109.844 1.187 10.199 1.00 . A A . 482 ASP C 1 1
10 20313 1 1 53 ASP CA C 108.422 1.363 10.744 1.00 . A A . 482 ASP CA 1 1
10 20314 1 1 53 ASP CB C 108.281 0.614 12.074 1.00 . A A . 482 ASP CB 1 1
10 20315 1 1 53 ASP CG C 109.300 1.146 13.086 1.00 . A A . 482 ASP CG 1 1
10 20316 1 1 53 ASP H H 106.789 1.434 9.341 1.00 . A A . 482 ASP H 1 1
10 20317 1 1 53 ASP HA H 108.230 2.414 10.905 1.00 . A A . 482 ASP HA 1 1
10 20318 1 1 53 ASP HB2 H 107.284 0.760 12.459 1.00 . A A . 482 ASP HB2 1 1
10 20319 1 1 53 ASP HB3 H 108.450 -0.439 11.916 1.00 . A A . 482 ASP HB3 1 1
10 20320 1 1 53 ASP N N 107.431 0.828 9.769 1.00 . A A . 482 ASP N 1 1
10 20321 1 1 53 ASP O O 110.397 2.081 9.590 1.00 . A A . 482 ASP O 1 1
10 20322 1 1 53 ASP OD1 O 110.337 1.627 12.661 1.00 . A A . 482 ASP OD1 1 1
10 20323 1 1 53 ASP OD2 O 109.025 1.060 14.272 1.00 . A A . 482 ASP OD2 1 1
10 20324 1 1 54 GLY C C 111.872 -1.250 8.861 1.00 . A A . 483 GLY C 1 1
10 20325 1 1 54 GLY CA C 111.840 -0.158 9.933 1.00 . A A . 483 GLY CA 1 1
10 20326 1 1 54 GLY H H 109.994 -0.655 10.932 1.00 . A A . 483 GLY H 1 1
10 20327 1 1 54 GLY HA2 H 112.212 0.766 9.515 1.00 . A A . 483 GLY HA2 1 1
10 20328 1 1 54 GLY HA3 H 112.469 -0.454 10.759 1.00 . A A . 483 GLY HA3 1 1
10 20329 1 1 54 GLY N N 110.448 0.052 10.426 1.00 . A A . 483 GLY N 1 1
10 20330 1 1 54 GLY O O 112.903 -1.832 8.591 1.00 . A A . 483 GLY O 1 1
10 20331 1 1 55 LEU C C 110.217 -1.976 5.882 1.00 . A A . 484 LEU C 1 1
10 20332 1 1 55 LEU CA C 110.747 -2.580 7.185 1.00 . A A . 484 LEU CA 1 1
10 20333 1 1 55 LEU CB C 109.841 -3.732 7.623 1.00 . A A . 484 LEU CB 1 1
10 20334 1 1 55 LEU CD1 C 109.249 -6.112 7.155 1.00 . A A . 484 LEU CD1 1 1
10 20335 1 1 55 LEU CD2 C 110.528 -4.785 5.467 1.00 . A A . 484 LEU CD2 1 1
10 20336 1 1 55 LEU CG C 110.310 -5.028 6.962 1.00 . A A . 484 LEU CG 1 1
10 20337 1 1 55 LEU H H 109.937 -1.051 8.466 1.00 . A A . 484 LEU H 1 1
10 20338 1 1 55 LEU HA H 111.752 -2.949 7.030 1.00 . A A . 484 LEU HA 1 1
10 20339 1 1 55 LEU HB2 H 109.887 -3.838 8.698 1.00 . A A . 484 LEU HB2 1 1
10 20340 1 1 55 LEU HB3 H 108.825 -3.525 7.325 1.00 . A A . 484 LEU HB3 1 1
10 20341 1 1 55 LEU HD11 H 108.500 -5.762 7.850 1.00 . A A . 484 LEU HD11 1 1
10 20342 1 1 55 LEU HD12 H 108.783 -6.333 6.206 1.00 . A A . 484 LEU HD12 1 1
10 20343 1 1 55 LEU HD13 H 109.713 -7.006 7.545 1.00 . A A . 484 LEU HD13 1 1
10 20344 1 1 55 LEU HD21 H 111.277 -4.018 5.332 1.00 . A A . 484 LEU HD21 1 1
10 20345 1 1 55 LEU HD22 H 110.859 -5.699 4.997 1.00 . A A . 484 LEU HD22 1 1
10 20346 1 1 55 LEU HD23 H 109.600 -4.463 5.016 1.00 . A A . 484 LEU HD23 1 1
10 20347 1 1 55 LEU HG H 111.237 -5.347 7.416 1.00 . A A . 484 LEU HG 1 1
10 20348 1 1 55 LEU N N 110.760 -1.531 8.242 1.00 . A A . 484 LEU N 1 1
10 20349 1 1 55 LEU O O 109.030 -1.781 5.715 1.00 . A A . 484 LEU O 1 1
10 20350 1 1 56 MET C C 110.343 -2.159 2.648 1.00 . A A . 485 MET C 1 1
10 20351 1 1 56 MET CA C 110.638 -1.063 3.675 1.00 . A A . 485 MET CA 1 1
10 20352 1 1 56 MET CB C 111.740 -0.153 3.134 1.00 . A A . 485 MET CB 1 1
10 20353 1 1 56 MET CE C 113.187 0.432 0.080 1.00 . A A . 485 MET CE 1 1
10 20354 1 1 56 MET CG C 111.210 0.631 1.932 1.00 . A A . 485 MET CG 1 1
10 20355 1 1 56 MET H H 112.044 -1.826 5.120 1.00 . A A . 485 MET H 1 1
10 20356 1 1 56 MET HA H 109.745 -0.481 3.846 1.00 . A A . 485 MET HA 1 1
10 20357 1 1 56 MET HB2 H 112.051 0.536 3.907 1.00 . A A . 485 MET HB2 1 1
10 20358 1 1 56 MET HB3 H 112.583 -0.754 2.826 1.00 . A A . 485 MET HB3 1 1
10 20359 1 1 56 MET HE1 H 112.851 -0.554 0.370 1.00 . A A . 485 MET HE1 1 1
10 20360 1 1 56 MET HE2 H 112.833 0.653 -0.913 1.00 . A A . 485 MET HE2 1 1
10 20361 1 1 56 MET HE3 H 114.268 0.467 0.091 1.00 . A A . 485 MET HE3 1 1
10 20362 1 1 56 MET HG2 H 110.861 -0.059 1.177 1.00 . A A . 485 MET HG2 1 1
10 20363 1 1 56 MET HG3 H 110.393 1.264 2.246 1.00 . A A . 485 MET HG3 1 1
10 20364 1 1 56 MET N N 111.089 -1.669 4.962 1.00 . A A . 485 MET N 1 1
10 20365 1 1 56 MET O O 111.237 -2.694 2.025 1.00 . A A . 485 MET O 1 1
10 20366 1 1 56 MET SD S 112.536 1.656 1.244 1.00 . A A . 485 MET SD 1 1
10 20367 1 1 57 ILE C C 108.241 -2.848 0.171 1.00 . A A . 486 ILE C 1 1
10 20368 1 1 57 ILE CA C 108.748 -3.529 1.442 1.00 . A A . 486 ILE CA 1 1
10 20369 1 1 57 ILE CB C 107.658 -4.460 1.988 1.00 . A A . 486 ILE CB 1 1
10 20370 1 1 57 ILE CD1 C 105.685 -4.617 3.506 1.00 . A A . 486 ILE CD1 1 1
10 20371 1 1 57 ILE CG1 C 106.805 -3.708 3.001 1.00 . A A . 486 ILE CG1 1 1
10 20372 1 1 57 ILE CG2 C 108.300 -5.672 2.666 1.00 . A A . 486 ILE CG2 1 1
10 20373 1 1 57 ILE H H 108.387 -2.026 2.948 1.00 . A A . 486 ILE H 1 1
10 20374 1 1 57 ILE HA H 109.631 -4.109 1.210 1.00 . A A . 486 ILE HA 1 1
10 20375 1 1 57 ILE HB H 107.030 -4.793 1.173 1.00 . A A . 486 ILE HB 1 1
10 20376 1 1 57 ILE HD11 H 106.042 -5.635 3.554 1.00 . A A . 486 ILE HD11 1 1
10 20377 1 1 57 ILE HD12 H 105.377 -4.297 4.491 1.00 . A A . 486 ILE HD12 1 1
10 20378 1 1 57 ILE HD13 H 104.843 -4.564 2.831 1.00 . A A . 486 ILE HD13 1 1
10 20379 1 1 57 ILE HG12 H 107.422 -3.393 3.829 1.00 . A A . 486 ILE HG12 1 1
10 20380 1 1 57 ILE HG13 H 106.378 -2.845 2.520 1.00 . A A . 486 ILE HG13 1 1
10 20381 1 1 57 ILE HG21 H 109.076 -5.339 3.339 1.00 . A A . 486 ILE HG21 1 1
10 20382 1 1 57 ILE HG22 H 107.548 -6.213 3.221 1.00 . A A . 486 ILE HG22 1 1
10 20383 1 1 57 ILE HG23 H 108.727 -6.319 1.915 1.00 . A A . 486 ILE HG23 1 1
10 20384 1 1 57 ILE N N 109.095 -2.482 2.448 1.00 . A A . 486 ILE N 1 1
10 20385 1 1 57 ILE O O 107.817 -1.709 0.190 1.00 . A A . 486 ILE O 1 1
10 20386 1 1 58 CYS C C 107.263 -4.049 -3.110 1.00 . A A . 487 CYS C 1 1
10 20387 1 1 58 CYS CA C 107.804 -2.937 -2.211 1.00 . A A . 487 CYS CA 1 1
10 20388 1 1 58 CYS CB C 108.971 -2.239 -2.913 1.00 . A A . 487 CYS CB 1 1
10 20389 1 1 58 CYS H H 108.625 -4.451 -0.922 1.00 . A A . 487 CYS H 1 1
10 20390 1 1 58 CYS HA H 107.021 -2.216 -2.008 1.00 . A A . 487 CYS HA 1 1
10 20391 1 1 58 CYS HB2 H 109.649 -2.982 -3.308 1.00 . A A . 487 CYS HB2 1 1
10 20392 1 1 58 CYS HB3 H 108.593 -1.630 -3.720 1.00 . A A . 487 CYS HB3 1 1
10 20393 1 1 58 CYS HG H 110.508 -0.687 -2.207 1.00 . A A . 487 CYS HG 1 1
10 20394 1 1 58 CYS N N 108.281 -3.536 -0.933 1.00 . A A . 487 CYS N 1 1
10 20395 1 1 58 CYS O O 107.577 -5.209 -2.933 1.00 . A A . 487 CYS O 1 1
10 20396 1 1 58 CYS SG S 109.848 -1.191 -1.726 1.00 . A A . 487 CYS SG 1 1
10 20397 1 1 59 CYS C C 105.685 -4.162 -6.372 1.00 . A A . 488 CYS C 1 1
10 20398 1 1 59 CYS CA C 105.901 -4.756 -4.980 1.00 . A A . 488 CYS CA 1 1
10 20399 1 1 59 CYS CB C 104.565 -5.257 -4.429 1.00 . A A . 488 CYS CB 1 1
10 20400 1 1 59 CYS H H 106.212 -2.771 -4.205 1.00 . A A . 488 CYS H 1 1
10 20401 1 1 59 CYS HA H 106.596 -5.580 -5.045 1.00 . A A . 488 CYS HA 1 1
10 20402 1 1 59 CYS HB2 H 103.788 -4.548 -4.670 1.00 . A A . 488 CYS HB2 1 1
10 20403 1 1 59 CYS HB3 H 104.332 -6.212 -4.875 1.00 . A A . 488 CYS HB3 1 1
10 20404 1 1 59 CYS HG H 105.528 -5.842 -2.428 1.00 . A A . 488 CYS HG 1 1
10 20405 1 1 59 CYS N N 106.455 -3.710 -4.075 1.00 . A A . 488 CYS N 1 1
10 20406 1 1 59 CYS O O 105.074 -3.122 -6.524 1.00 . A A . 488 CYS O 1 1
10 20407 1 1 59 CYS SG S 104.679 -5.442 -2.633 1.00 . A A . 488 CYS SG 1 1
10 20408 1 1 60 LYS C C 105.519 -5.407 -9.686 1.00 . A A . 489 LYS C 1 1
10 20409 1 1 60 LYS CA C 106.000 -4.282 -8.767 1.00 . A A . 489 LYS CA 1 1
10 20410 1 1 60 LYS CB C 107.333 -3.737 -9.281 1.00 . A A . 489 LYS CB 1 1
10 20411 1 1 60 LYS CD C 108.707 -5.126 -10.837 1.00 . A A . 489 LYS CD 1 1
10 20412 1 1 60 LYS CE C 110.180 -5.521 -10.944 1.00 . A A . 489 LYS CE 1 1
10 20413 1 1 60 LYS CG C 108.349 -4.876 -9.371 1.00 . A A . 489 LYS CG 1 1
10 20414 1 1 60 LYS H H 106.668 -5.649 -7.244 1.00 . A A . 489 LYS H 1 1
10 20415 1 1 60 LYS HA H 105.267 -3.489 -8.756 1.00 . A A . 489 LYS HA 1 1
10 20416 1 1 60 LYS HB2 H 107.190 -3.302 -10.260 1.00 . A A . 489 LYS HB2 1 1
10 20417 1 1 60 LYS HB3 H 107.700 -2.983 -8.601 1.00 . A A . 489 LYS HB3 1 1
10 20418 1 1 60 LYS HD2 H 108.089 -5.923 -11.226 1.00 . A A . 489 LYS HD2 1 1
10 20419 1 1 60 LYS HD3 H 108.534 -4.226 -11.408 1.00 . A A . 489 LYS HD3 1 1
10 20420 1 1 60 LYS HE2 H 110.760 -4.939 -10.241 1.00 . A A . 489 LYS HE2 1 1
10 20421 1 1 60 LYS HE3 H 110.289 -6.571 -10.719 1.00 . A A . 489 LYS HE3 1 1
10 20422 1 1 60 LYS HG2 H 109.241 -4.607 -8.823 1.00 . A A . 489 LYS HG2 1 1
10 20423 1 1 60 LYS HG3 H 107.924 -5.773 -8.948 1.00 . A A . 489 LYS HG3 1 1
10 20424 1 1 60 LYS HZ1 H 109.944 -4.719 -12.851 1.00 . A A . 489 LYS HZ1 1 1
10 20425 1 1 60 LYS HZ2 H 111.546 -4.702 -12.286 1.00 . A A . 489 LYS HZ2 1 1
10 20426 1 1 60 LYS HZ3 H 110.847 -6.157 -12.810 1.00 . A A . 489 LYS HZ3 1 1
10 20427 1 1 60 LYS N N 106.179 -4.812 -7.388 1.00 . A A . 489 LYS N 1 1
10 20428 1 1 60 LYS NZ N 110.666 -5.254 -12.328 1.00 . A A . 489 LYS NZ 1 1
10 20429 1 1 60 LYS O O 105.465 -6.558 -9.300 1.00 . A A . 489 LYS O 1 1
10 20430 1 1 61 SER C C 104.735 -5.591 -13.271 1.00 . A A . 490 SER C 1 1
10 20431 1 1 61 SER CA C 104.689 -6.133 -11.842 1.00 . A A . 490 SER CA 1 1
10 20432 1 1 61 SER CB C 103.251 -6.517 -11.489 1.00 . A A . 490 SER CB 1 1
10 20433 1 1 61 SER H H 105.218 -4.150 -11.191 1.00 . A A . 490 SER H 1 1
10 20434 1 1 61 SER HA H 105.324 -7.003 -11.764 1.00 . A A . 490 SER HA 1 1
10 20435 1 1 61 SER HB2 H 102.586 -5.713 -11.753 1.00 . A A . 490 SER HB2 1 1
10 20436 1 1 61 SER HB3 H 102.973 -7.407 -12.038 1.00 . A A . 490 SER HB3 1 1
10 20437 1 1 61 SER HG H 102.390 -7.314 -9.935 1.00 . A A . 490 SER HG 1 1
10 20438 1 1 61 SER N N 105.167 -5.083 -10.899 1.00 . A A . 490 SER N 1 1
10 20439 1 1 61 SER O O 104.375 -4.460 -13.529 1.00 . A A . 490 SER O 1 1
10 20440 1 1 61 SER OG O 103.160 -6.761 -10.091 1.00 . A A . 490 SER OG 1 1
10 20441 1 1 62 ASN C C 106.051 -6.914 -16.451 1.00 . A A . 491 ASN C 1 1
10 20442 1 1 62 ASN CA C 105.242 -5.918 -15.617 1.00 . A A . 491 ASN CA 1 1
10 20443 1 1 62 ASN CB C 105.917 -4.545 -15.663 1.00 . A A . 491 ASN CB 1 1
10 20444 1 1 62 ASN CG C 104.887 -3.483 -16.050 1.00 . A A . 491 ASN CG 1 1
10 20445 1 1 62 ASN H H 105.461 -7.300 -13.978 1.00 . A A . 491 ASN H 1 1
10 20446 1 1 62 ASN HA H 104.242 -5.842 -16.017 1.00 . A A . 491 ASN HA 1 1
10 20447 1 1 62 ASN HB2 H 106.327 -4.313 -14.691 1.00 . A A . 491 ASN HB2 1 1
10 20448 1 1 62 ASN HB3 H 106.710 -4.559 -16.395 1.00 . A A . 491 ASN HB3 1 1
10 20449 1 1 62 ASN HD21 H 105.557 -2.151 -14.739 1.00 . A A . 491 ASN HD21 1 1
10 20450 1 1 62 ASN HD22 H 104.238 -1.642 -15.679 1.00 . A A . 491 ASN HD22 1 1
10 20451 1 1 62 ASN N N 105.175 -6.390 -14.205 1.00 . A A . 491 ASN N 1 1
10 20452 1 1 62 ASN ND2 N 104.895 -2.330 -15.439 1.00 . A A . 491 ASN ND2 1 1
10 20453 1 1 62 ASN O O 106.359 -8.003 -16.009 1.00 . A A . 491 ASN O 1 1
10 20454 1 1 62 ASN OD1 O 104.066 -3.703 -16.920 1.00 . A A . 491 ASN OD1 1 1
10 20455 1 1 63 HIS C C 108.660 -7.079 -18.480 1.00 . A A . 492 HIS C 1 1
10 20456 1 1 63 HIS CA C 107.183 -7.475 -18.518 1.00 . A A . 492 HIS CA 1 1
10 20457 1 1 63 HIS CB C 106.671 -7.390 -19.957 1.00 . A A . 492 HIS CB 1 1
10 20458 1 1 63 HIS CD2 C 104.299 -7.974 -18.988 1.00 . A A . 492 HIS CD2 1 1
10 20459 1 1 63 HIS CE1 C 103.188 -7.971 -20.848 1.00 . A A . 492 HIS CE1 1 1
10 20460 1 1 63 HIS CG C 105.195 -7.678 -19.984 1.00 . A A . 492 HIS CG 1 1
10 20461 1 1 63 HIS H H 106.136 -5.667 -17.994 1.00 . A A . 492 HIS H 1 1
10 20462 1 1 63 HIS HA H 107.071 -8.487 -18.156 1.00 . A A . 492 HIS HA 1 1
10 20463 1 1 63 HIS HB2 H 106.851 -6.398 -20.344 1.00 . A A . 492 HIS HB2 1 1
10 20464 1 1 63 HIS HB3 H 107.190 -8.113 -20.568 1.00 . A A . 492 HIS HB3 1 1
10 20465 1 1 63 HIS HD1 H 104.815 -7.506 -22.062 1.00 . A A . 492 HIS HD1 1 1
10 20466 1 1 63 HIS HD2 H 104.539 -8.049 -17.938 1.00 . A A . 492 HIS HD2 1 1
10 20467 1 1 63 HIS HE1 H 102.388 -8.042 -21.570 1.00 . A A . 492 HIS HE1 1 1
10 20468 1 1 63 HIS N N 106.396 -6.549 -17.656 1.00 . A A . 492 HIS N 1 1
10 20469 1 1 63 HIS ND1 N 104.464 -7.682 -21.163 1.00 . A A . 492 HIS ND1 1 1
10 20470 1 1 63 HIS NE2 N 103.033 -8.158 -19.535 1.00 . A A . 492 HIS NE2 1 1
10 20471 1 1 63 HIS O O 109.031 -6.088 -17.883 1.00 . A A . 492 HIS O 1 1
10 20472 1 1 64 GLY C C 111.779 -8.805 -19.087 1.00 . A A . 493 GLY C 1 1
10 20473 1 1 64 GLY CA C 110.957 -7.514 -19.115 1.00 . A A . 493 GLY CA 1 1
10 20474 1 1 64 GLY H H 109.183 -8.641 -19.588 1.00 . A A . 493 GLY H 1 1
10 20475 1 1 64 GLY HA2 H 111.196 -6.953 -20.008 1.00 . A A . 493 GLY HA2 1 1
10 20476 1 1 64 GLY HA3 H 111.193 -6.923 -18.243 1.00 . A A . 493 GLY HA3 1 1
10 20477 1 1 64 GLY N N 109.505 -7.846 -19.113 1.00 . A A . 493 GLY N 1 1
10 20478 1 1 64 GLY O O 112.334 -9.177 -18.072 1.00 . A A . 493 GLY O 1 1
10 20479 1 1 65 GLN C C 114.013 -10.530 -19.576 1.00 . A A . 494 GLN C 1 1
10 20480 1 1 65 GLN CA C 112.647 -10.757 -20.230 1.00 . A A . 494 GLN CA 1 1
10 20481 1 1 65 GLN CB C 112.845 -11.192 -21.685 1.00 . A A . 494 GLN CB 1 1
10 20482 1 1 65 GLN CD C 111.448 -11.515 -23.732 1.00 . A A . 494 GLN CD 1 1
10 20483 1 1 65 GLN CG C 111.538 -11.774 -22.226 1.00 . A A . 494 GLN CG 1 1
10 20484 1 1 65 GLN H H 111.405 -9.174 -21.002 1.00 . A A . 494 GLN H 1 1
10 20485 1 1 65 GLN HA H 112.114 -11.527 -19.694 1.00 . A A . 494 GLN HA 1 1
10 20486 1 1 65 GLN HB2 H 113.134 -10.338 -22.279 1.00 . A A . 494 GLN HB2 1 1
10 20487 1 1 65 GLN HB3 H 113.619 -11.944 -21.733 1.00 . A A . 494 GLN HB3 1 1
10 20488 1 1 65 GLN HE21 H 111.137 -13.423 -24.184 1.00 . A A . 494 GLN HE21 1 1
10 20489 1 1 65 GLN HE22 H 111.176 -12.360 -25.507 1.00 . A A . 494 GLN HE22 1 1
10 20490 1 1 65 GLN HG2 H 111.514 -12.838 -22.041 1.00 . A A . 494 GLN HG2 1 1
10 20491 1 1 65 GLN HG3 H 110.702 -11.302 -21.732 1.00 . A A . 494 GLN HG3 1 1
10 20492 1 1 65 GLN N N 111.861 -9.491 -20.194 1.00 . A A . 494 GLN N 1 1
10 20493 1 1 65 GLN NE2 N 111.236 -12.516 -24.541 1.00 . A A . 494 GLN NE2 1 1
10 20494 1 1 65 GLN O O 114.485 -9.412 -19.503 1.00 . A A . 494 GLN O 1 1
10 20495 1 1 65 GLN OE1 O 111.572 -10.390 -24.175 1.00 . A A . 494 GLN OE1 1 1
10 20496 1 1 66 PRO C C 117.038 -11.428 -19.509 1.00 . A A . 495 PRO C 1 1
10 20497 1 1 66 PRO CA C 115.926 -11.563 -18.465 1.00 . A A . 495 PRO CA 1 1
10 20498 1 1 66 PRO CB C 116.010 -12.912 -17.745 1.00 . A A . 495 PRO CB 1 1
10 20499 1 1 66 PRO CD C 114.020 -12.956 -19.218 1.00 . A A . 495 PRO CD 1 1
10 20500 1 1 66 PRO CG C 115.022 -13.856 -18.470 1.00 . A A . 495 PRO CG 1 1
10 20501 1 1 66 PRO HA H 115.973 -10.758 -17.748 1.00 . A A . 495 PRO HA 1 1
10 20502 1 1 66 PRO HB2 H 117.017 -13.302 -17.808 1.00 . A A . 495 PRO HB2 1 1
10 20503 1 1 66 PRO HB3 H 115.716 -12.802 -16.713 1.00 . A A . 495 PRO HB3 1 1
10 20504 1 1 66 PRO HD2 H 113.937 -13.261 -20.251 1.00 . A A . 495 PRO HD2 1 1
10 20505 1 1 66 PRO HD3 H 113.056 -12.979 -18.736 1.00 . A A . 495 PRO HD3 1 1
10 20506 1 1 66 PRO HG2 H 115.557 -14.483 -19.171 1.00 . A A . 495 PRO HG2 1 1
10 20507 1 1 66 PRO HG3 H 114.496 -14.466 -17.752 1.00 . A A . 495 PRO HG3 1 1
10 20508 1 1 66 PRO N N 114.607 -11.603 -19.121 1.00 . A A . 495 PRO N 1 1
10 20509 1 1 66 PRO O O 116.975 -12.007 -20.574 1.00 . A A . 495 PRO O 1 1
10 20510 1 1 67 ARG C C 120.027 -11.762 -20.214 1.00 . A A . 496 ARG C 1 1
10 20511 1 1 67 ARG CA C 119.169 -10.496 -20.187 1.00 . A A . 496 ARG CA 1 1
10 20512 1 1 67 ARG CB C 120.033 -9.303 -19.770 1.00 . A A . 496 ARG CB 1 1
10 20513 1 1 67 ARG CD C 119.202 -7.530 -18.218 1.00 . A A . 496 ARG CD 1 1
10 20514 1 1 67 ARG CG C 119.156 -8.054 -19.654 1.00 . A A . 496 ARG CG 1 1
10 20515 1 1 67 ARG CZ C 121.406 -6.574 -17.909 1.00 . A A . 496 ARG CZ 1 1
10 20516 1 1 67 ARG H H 118.088 -10.209 -18.346 1.00 . A A . 496 ARG H 1 1
10 20517 1 1 67 ARG HA H 118.760 -10.317 -21.171 1.00 . A A . 496 ARG HA 1 1
10 20518 1 1 67 ARG HB2 H 120.494 -9.511 -18.815 1.00 . A A . 496 ARG HB2 1 1
10 20519 1 1 67 ARG HB3 H 120.799 -9.136 -20.512 1.00 . A A . 496 ARG HB3 1 1
10 20520 1 1 67 ARG HD2 H 118.213 -7.216 -17.918 1.00 . A A . 496 ARG HD2 1 1
10 20521 1 1 67 ARG HD3 H 119.546 -8.315 -17.559 1.00 . A A . 496 ARG HD3 1 1
10 20522 1 1 67 ARG HE H 119.800 -5.461 -18.263 1.00 . A A . 496 ARG HE 1 1
10 20523 1 1 67 ARG HG2 H 119.525 -7.293 -20.328 1.00 . A A . 496 ARG HG2 1 1
10 20524 1 1 67 ARG HG3 H 118.138 -8.302 -19.913 1.00 . A A . 496 ARG HG3 1 1
10 20525 1 1 67 ARG HH11 H 121.094 -7.531 -16.178 1.00 . A A . 496 ARG HH11 1 1
10 20526 1 1 67 ARG HH12 H 122.752 -7.357 -16.650 1.00 . A A . 496 ARG HH12 1 1
10 20527 1 1 67 ARG HH21 H 122.013 -5.665 -19.586 1.00 . A A . 496 ARG HH21 1 1
10 20528 1 1 67 ARG HH22 H 123.272 -6.301 -18.581 1.00 . A A . 496 ARG HH22 1 1
10 20529 1 1 67 ARG N N 118.056 -10.668 -19.211 1.00 . A A . 496 ARG N 1 1
10 20530 1 1 67 ARG NE N 120.137 -6.373 -18.140 1.00 . A A . 496 ARG NE 1 1
10 20531 1 1 67 ARG NH1 N 121.780 -7.203 -16.828 1.00 . A A . 496 ARG NH1 1 1
10 20532 1 1 67 ARG NH2 N 122.301 -6.147 -18.758 1.00 . A A . 496 ARG NH2 1 1
10 20533 1 1 67 ARG O O 120.787 -11.987 -21.134 1.00 . A A . 496 ARG O 1 1
10 20534 1 1 68 LEU C C 119.967 -14.957 -19.914 1.00 . A A . 497 LEU C 1 1
10 20535 1 1 68 LEU CA C 120.721 -13.840 -19.179 1.00 . A A . 497 LEU CA 1 1
10 20536 1 1 68 LEU CB C 120.948 -14.258 -17.724 1.00 . A A . 497 LEU CB 1 1
10 20537 1 1 68 LEU CD1 C 121.792 -13.504 -15.497 1.00 . A A . 497 LEU CD1 1 1
10 20538 1 1 68 LEU CD2 C 122.692 -12.476 -17.587 1.00 . A A . 497 LEU CD2 1 1
10 20539 1 1 68 LEU CG C 121.445 -13.057 -16.918 1.00 . A A . 497 LEU CG 1 1
10 20540 1 1 68 LEU H H 119.295 -12.390 -18.480 1.00 . A A . 497 LEU H 1 1
10 20541 1 1 68 LEU HA H 121.672 -13.662 -19.652 1.00 . A A . 497 LEU HA 1 1
10 20542 1 1 68 LEU HB2 H 120.018 -14.614 -17.304 1.00 . A A . 497 LEU HB2 1 1
10 20543 1 1 68 LEU HB3 H 121.685 -15.045 -17.686 1.00 . A A . 497 LEU HB3 1 1
10 20544 1 1 68 LEU HD11 H 121.698 -14.577 -15.425 1.00 . A A . 497 LEU HD11 1 1
10 20545 1 1 68 LEU HD12 H 122.807 -13.216 -15.267 1.00 . A A . 497 LEU HD12 1 1
10 20546 1 1 68 LEU HD13 H 121.117 -13.035 -14.797 1.00 . A A . 497 LEU HD13 1 1
10 20547 1 1 68 LEU HD21 H 123.446 -13.244 -17.672 1.00 . A A . 497 LEU HD21 1 1
10 20548 1 1 68 LEU HD22 H 122.437 -12.112 -18.571 1.00 . A A . 497 LEU HD22 1 1
10 20549 1 1 68 LEU HD23 H 123.074 -11.661 -16.990 1.00 . A A . 497 LEU HD23 1 1
10 20550 1 1 68 LEU HG H 120.671 -12.305 -16.880 1.00 . A A . 497 LEU HG 1 1
10 20551 1 1 68 LEU N N 119.912 -12.591 -19.211 1.00 . A A . 497 LEU N 1 1
10 20552 1 1 68 LEU O O 118.930 -15.398 -19.457 1.00 . A A . 497 LEU O 1 1
10 20553 1 1 69 PRO C C 120.177 -17.822 -21.229 1.00 . A A . 498 PRO C 1 1
10 20554 1 1 69 PRO CA C 119.892 -16.450 -21.845 1.00 . A A . 498 PRO CA 1 1
10 20555 1 1 69 PRO CB C 120.584 -16.307 -23.203 1.00 . A A . 498 PRO CB 1 1
10 20556 1 1 69 PRO CD C 121.762 -14.846 -21.590 1.00 . A A . 498 PRO CD 1 1
10 20557 1 1 69 PRO CG C 121.921 -15.575 -22.937 1.00 . A A . 498 PRO CG 1 1
10 20558 1 1 69 PRO HA H 118.832 -16.289 -21.951 1.00 . A A . 498 PRO HA 1 1
10 20559 1 1 69 PRO HB2 H 120.770 -17.286 -23.627 1.00 . A A . 498 PRO HB2 1 1
10 20560 1 1 69 PRO HB3 H 119.975 -15.720 -23.872 1.00 . A A . 498 PRO HB3 1 1
10 20561 1 1 69 PRO HD2 H 122.595 -15.074 -20.937 1.00 . A A . 498 PRO HD2 1 1
10 20562 1 1 69 PRO HD3 H 121.678 -13.782 -21.742 1.00 . A A . 498 PRO HD3 1 1
10 20563 1 1 69 PRO HG2 H 122.729 -16.292 -22.881 1.00 . A A . 498 PRO HG2 1 1
10 20564 1 1 69 PRO HG3 H 122.113 -14.858 -23.718 1.00 . A A . 498 PRO HG3 1 1
10 20565 1 1 69 PRO N N 120.503 -15.382 -21.032 1.00 . A A . 498 PRO N 1 1
10 20566 1 1 69 PRO O O 121.232 -18.057 -20.672 1.00 . A A . 498 PRO O 1 1
10 20567 1 1 70 GLY C C 119.571 -19.987 -19.223 1.00 . A A . 499 GLY C 1 1
10 20568 1 1 70 GLY CA C 119.462 -20.087 -20.746 1.00 . A A . 499 GLY CA 1 1
10 20569 1 1 70 GLY H H 118.403 -18.521 -21.778 1.00 . A A . 499 GLY H 1 1
10 20570 1 1 70 GLY HA2 H 118.631 -20.725 -21.007 1.00 . A A . 499 GLY HA2 1 1
10 20571 1 1 70 GLY HA3 H 120.377 -20.505 -21.141 1.00 . A A . 499 GLY HA3 1 1
10 20572 1 1 70 GLY N N 119.245 -18.731 -21.325 1.00 . A A . 499 GLY N 1 1
10 20573 1 1 70 GLY O O 119.948 -20.928 -18.555 1.00 . A A . 499 GLY O 1 1
10 20574 1 1 71 ALA C C 118.293 -17.660 -16.731 1.00 . A A . 500 ALA C 1 1
10 20575 1 1 71 ALA CA C 119.323 -18.694 -17.190 1.00 . A A . 500 ALA CA 1 1
10 20576 1 1 71 ALA CB C 120.727 -18.222 -16.804 1.00 . A A . 500 ALA CB 1 1
10 20577 1 1 71 ALA H H 118.938 -18.105 -19.225 1.00 . A A . 500 ALA H 1 1
10 20578 1 1 71 ALA HA H 119.118 -19.642 -16.714 1.00 . A A . 500 ALA HA 1 1
10 20579 1 1 71 ALA HB1 H 121.462 -18.787 -17.360 1.00 . A A . 500 ALA HB1 1 1
10 20580 1 1 71 ALA HB2 H 120.831 -17.172 -17.034 1.00 . A A . 500 ALA HB2 1 1
10 20581 1 1 71 ALA HB3 H 120.880 -18.376 -15.746 1.00 . A A . 500 ALA HB3 1 1
10 20582 1 1 71 ALA N N 119.241 -18.852 -18.669 1.00 . A A . 500 ALA N 1 1
10 20583 1 1 71 ALA O O 118.636 -16.593 -16.261 1.00 . A A . 500 ALA O 1 1
10 20584 1 1 72 SER C C 115.564 -17.305 -14.995 1.00 . A A . 501 SER C 1 1
10 20585 1 1 72 SER CA C 115.980 -17.002 -16.436 1.00 . A A . 501 SER CA 1 1
10 20586 1 1 72 SER CB C 114.766 -17.132 -17.356 1.00 . A A . 501 SER CB 1 1
10 20587 1 1 72 SER H H 116.775 -18.833 -17.246 1.00 . A A . 501 SER H 1 1
10 20588 1 1 72 SER HA H 116.370 -15.997 -16.494 1.00 . A A . 501 SER HA 1 1
10 20589 1 1 72 SER HB2 H 114.371 -18.132 -17.297 1.00 . A A . 501 SER HB2 1 1
10 20590 1 1 72 SER HB3 H 114.003 -16.429 -17.047 1.00 . A A . 501 SER HB3 1 1
10 20591 1 1 72 SER HG H 114.455 -17.154 -19.277 1.00 . A A . 501 SER HG 1 1
10 20592 1 1 72 SER N N 117.031 -17.967 -16.863 1.00 . A A . 501 SER N 1 1
10 20593 1 1 72 SER O O 116.178 -18.104 -14.317 1.00 . A A . 501 SER O 1 1
10 20594 1 1 72 SER OG O 115.161 -16.865 -18.696 1.00 . A A . 501 SER OG 1 1
10 20595 1 1 73 SER C C 112.544 -16.898 -13.069 1.00 . A A . 502 SER C 1 1
10 20596 1 1 73 SER CA C 114.073 -16.925 -13.124 1.00 . A A . 502 SER CA 1 1
10 20597 1 1 73 SER CB C 114.635 -15.842 -12.204 1.00 . A A . 502 SER CB 1 1
10 20598 1 1 73 SER H H 114.043 -16.031 -15.085 1.00 . A A . 502 SER H 1 1
10 20599 1 1 73 SER HA H 114.427 -17.893 -12.801 1.00 . A A . 502 SER HA 1 1
10 20600 1 1 73 SER HB2 H 115.681 -16.028 -12.022 1.00 . A A . 502 SER HB2 1 1
10 20601 1 1 73 SER HB3 H 114.521 -14.875 -12.675 1.00 . A A . 502 SER HB3 1 1
10 20602 1 1 73 SER HG H 114.025 -15.003 -10.557 1.00 . A A . 502 SER HG 1 1
10 20603 1 1 73 SER N N 114.524 -16.672 -14.522 1.00 . A A . 502 SER N 1 1
10 20604 1 1 73 SER O O 111.895 -17.924 -13.064 1.00 . A A . 502 SER O 1 1
10 20605 1 1 73 SER OG O 113.935 -15.867 -10.967 1.00 . A A . 502 SER OG 1 1
10 20606 1 1 74 ALA C C 110.047 -14.190 -13.226 1.00 . A A . 503 ALA C 1 1
10 20607 1 1 74 ALA CA C 110.477 -15.637 -12.977 1.00 . A A . 503 ALA CA 1 1
10 20608 1 1 74 ALA CB C 109.986 -16.086 -11.598 1.00 . A A . 503 ALA CB 1 1
10 20609 1 1 74 ALA H H 112.505 -14.913 -13.035 1.00 . A A . 503 ALA H 1 1
10 20610 1 1 74 ALA HA H 110.049 -16.276 -13.735 1.00 . A A . 503 ALA HA 1 1
10 20611 1 1 74 ALA HB1 H 110.812 -16.499 -11.039 1.00 . A A . 503 ALA HB1 1 1
10 20612 1 1 74 ALA HB2 H 109.580 -15.237 -11.067 1.00 . A A . 503 ALA HB2 1 1
10 20613 1 1 74 ALA HB3 H 109.220 -16.837 -11.717 1.00 . A A . 503 ALA HB3 1 1
10 20614 1 1 74 ALA N N 111.963 -15.729 -13.030 1.00 . A A . 503 ALA N 1 1
10 20615 1 1 74 ALA O O 110.646 -13.260 -12.724 1.00 . A A . 503 ALA O 1 1
10 20616 1 1 75 GLU C C 107.216 -12.362 -13.560 1.00 . A A . 504 GLU C 1 1
10 20617 1 1 75 GLU CA C 108.545 -12.606 -14.278 1.00 . A A . 504 GLU CA 1 1
10 20618 1 1 75 GLU CB C 108.352 -12.427 -15.786 1.00 . A A . 504 GLU CB 1 1
10 20619 1 1 75 GLU CD C 109.064 -10.544 -17.267 1.00 . A A . 504 GLU CD 1 1
10 20620 1 1 75 GLU CG C 109.554 -11.684 -16.372 1.00 . A A . 504 GLU CG 1 1
10 20621 1 1 75 GLU H H 108.543 -14.757 -14.393 1.00 . A A . 504 GLU H 1 1
10 20622 1 1 75 GLU HA H 109.281 -11.899 -13.924 1.00 . A A . 504 GLU HA 1 1
10 20623 1 1 75 GLU HB2 H 108.263 -13.396 -16.255 1.00 . A A . 504 GLU HB2 1 1
10 20624 1 1 75 GLU HB3 H 107.454 -11.855 -15.969 1.00 . A A . 504 GLU HB3 1 1
10 20625 1 1 75 GLU HG2 H 110.153 -11.281 -15.568 1.00 . A A . 504 GLU HG2 1 1
10 20626 1 1 75 GLU HG3 H 110.149 -12.369 -16.956 1.00 . A A . 504 GLU HG3 1 1
10 20627 1 1 75 GLU N N 109.012 -13.993 -13.998 1.00 . A A . 504 GLU N 1 1
10 20628 1 1 75 GLU O O 106.536 -13.287 -13.164 1.00 . A A . 504 GLU O 1 1
10 20629 1 1 75 GLU OE1 O 108.380 -10.830 -18.235 1.00 . A A . 504 GLU OE1 1 1
10 20630 1 1 75 GLU OE2 O 109.383 -9.405 -16.968 1.00 . A A . 504 GLU OE2 1 1
10 20631 1 1 76 TYR C C 105.658 -11.237 -11.227 1.00 . A A . 505 TYR C 1 1
10 20632 1 1 76 TYR CA C 105.557 -10.823 -12.698 1.00 . A A . 505 TYR CA 1 1
10 20633 1 1 76 TYR CB C 104.421 -11.600 -13.367 1.00 . A A . 505 TYR CB 1 1
10 20634 1 1 76 TYR CD1 C 103.562 -9.911 -15.029 1.00 . A A . 505 TYR CD1 1 1
10 20635 1 1 76 TYR CD2 C 102.185 -10.465 -13.111 1.00 . A A . 505 TYR CD2 1 1
10 20636 1 1 76 TYR CE1 C 102.582 -9.017 -15.474 1.00 . A A . 505 TYR CE1 1 1
10 20637 1 1 76 TYR CE2 C 101.204 -9.570 -13.557 1.00 . A A . 505 TYR CE2 1 1
10 20638 1 1 76 TYR CG C 103.364 -10.635 -13.847 1.00 . A A . 505 TYR CG 1 1
10 20639 1 1 76 TYR CZ C 101.403 -8.846 -14.739 1.00 . A A . 505 TYR CZ 1 1
10 20640 1 1 76 TYR H H 107.404 -10.392 -13.717 1.00 . A A . 505 TYR H 1 1
10 20641 1 1 76 TYR HA H 105.353 -9.764 -12.760 1.00 . A A . 505 TYR HA 1 1
10 20642 1 1 76 TYR HB2 H 104.811 -12.156 -14.207 1.00 . A A . 505 TYR HB2 1 1
10 20643 1 1 76 TYR HB3 H 103.985 -12.284 -12.654 1.00 . A A . 505 TYR HB3 1 1
10 20644 1 1 76 TYR HD1 H 104.472 -10.043 -15.596 1.00 . A A . 505 TYR HD1 1 1
10 20645 1 1 76 TYR HD2 H 102.031 -11.024 -12.199 1.00 . A A . 505 TYR HD2 1 1
10 20646 1 1 76 TYR HE1 H 102.736 -8.458 -16.386 1.00 . A A . 505 TYR HE1 1 1
10 20647 1 1 76 TYR HE2 H 100.295 -9.438 -12.989 1.00 . A A . 505 TYR HE2 1 1
10 20648 1 1 76 TYR HH H 99.607 -8.198 -14.757 1.00 . A A . 505 TYR HH 1 1
10 20649 1 1 76 TYR N N 106.842 -11.124 -13.390 1.00 . A A . 505 TYR N 1 1
10 20650 1 1 76 TYR O O 106.408 -12.124 -10.873 1.00 . A A . 505 TYR O 1 1
10 20651 1 1 76 TYR OH O 100.437 -7.963 -15.179 1.00 . A A . 505 TYR OH 1 1
10 20652 1 1 77 ARG C C 106.388 -10.809 -8.408 1.00 . A A . 506 ARG C 1 1
10 20653 1 1 77 ARG CA C 104.955 -10.957 -8.924 1.00 . A A . 506 ARG CA 1 1
10 20654 1 1 77 ARG CB C 104.493 -12.404 -8.737 1.00 . A A . 506 ARG CB 1 1
10 20655 1 1 77 ARG CD C 103.672 -14.084 -7.078 1.00 . A A . 506 ARG CD 1 1
10 20656 1 1 77 ARG CG C 104.162 -12.647 -7.263 1.00 . A A . 506 ARG CG 1 1
10 20657 1 1 77 ARG CZ C 102.139 -15.126 -5.519 1.00 . A A . 506 ARG CZ 1 1
10 20658 1 1 77 ARG H H 104.306 -9.890 -10.680 1.00 . A A . 506 ARG H 1 1
10 20659 1 1 77 ARG HA H 104.304 -10.297 -8.371 1.00 . A A . 506 ARG HA 1 1
10 20660 1 1 77 ARG HB2 H 103.614 -12.582 -9.339 1.00 . A A . 506 ARG HB2 1 1
10 20661 1 1 77 ARG HB3 H 105.281 -13.076 -9.042 1.00 . A A . 506 ARG HB3 1 1
10 20662 1 1 77 ARG HD2 H 103.455 -14.517 -8.042 1.00 . A A . 506 ARG HD2 1 1
10 20663 1 1 77 ARG HD3 H 104.438 -14.665 -6.586 1.00 . A A . 506 ARG HD3 1 1
10 20664 1 1 77 ARG HE H 101.848 -13.300 -6.241 1.00 . A A . 506 ARG HE 1 1
10 20665 1 1 77 ARG HG2 H 105.047 -12.486 -6.664 1.00 . A A . 506 ARG HG2 1 1
10 20666 1 1 77 ARG HG3 H 103.387 -11.962 -6.952 1.00 . A A . 506 ARG HG3 1 1
10 20667 1 1 77 ARG HH11 H 103.917 -15.186 -4.600 1.00 . A A . 506 ARG HH11 1 1
10 20668 1 1 77 ARG HH12 H 102.788 -16.412 -4.128 1.00 . A A . 506 ARG HH12 1 1
10 20669 1 1 77 ARG HH21 H 100.291 -15.309 -6.267 1.00 . A A . 506 ARG HH21 1 1
10 20670 1 1 77 ARG HH22 H 100.735 -16.482 -5.072 1.00 . A A . 506 ARG HH22 1 1
10 20671 1 1 77 ARG N N 104.905 -10.601 -10.370 1.00 . A A . 506 ARG N 1 1
10 20672 1 1 77 ARG NE N 102.437 -14.084 -6.244 1.00 . A A . 506 ARG NE 1 1
10 20673 1 1 77 ARG NH1 N 103.016 -15.612 -4.684 1.00 . A A . 506 ARG NH1 1 1
10 20674 1 1 77 ARG NH2 N 100.963 -15.682 -5.627 1.00 . A A . 506 ARG NH2 1 1
10 20675 1 1 77 ARG O O 107.050 -11.779 -8.099 1.00 . A A . 506 ARG O 1 1
10 20676 1 1 78 LEU C C 108.232 -8.402 -6.643 1.00 . A A . 507 LEU C 1 1
10 20677 1 1 78 LEU CA C 108.259 -9.392 -7.809 1.00 . A A . 507 LEU CA 1 1
10 20678 1 1 78 LEU CB C 109.128 -8.831 -8.936 1.00 . A A . 507 LEU CB 1 1
10 20679 1 1 78 LEU CD1 C 110.401 -9.418 -11.005 1.00 . A A . 507 LEU CD1 1 1
10 20680 1 1 78 LEU CD2 C 110.060 -11.131 -9.221 1.00 . A A . 507 LEU CD2 1 1
10 20681 1 1 78 LEU CG C 109.430 -9.941 -9.946 1.00 . A A . 507 LEU CG 1 1
10 20682 1 1 78 LEU H H 106.320 -8.830 -8.561 1.00 . A A . 507 LEU H 1 1
10 20683 1 1 78 LEU HA H 108.666 -10.333 -7.473 1.00 . A A . 507 LEU HA 1 1
10 20684 1 1 78 LEU HB2 H 108.603 -8.027 -9.431 1.00 . A A . 507 LEU HB2 1 1
10 20685 1 1 78 LEU HB3 H 110.054 -8.459 -8.526 1.00 . A A . 507 LEU HB3 1 1
10 20686 1 1 78 LEU HD11 H 110.162 -8.391 -11.237 1.00 . A A . 507 LEU HD11 1 1
10 20687 1 1 78 LEU HD12 H 111.411 -9.475 -10.626 1.00 . A A . 507 LEU HD12 1 1
10 20688 1 1 78 LEU HD13 H 110.316 -10.018 -11.898 1.00 . A A . 507 LEU HD13 1 1
10 20689 1 1 78 LEU HD21 H 110.419 -10.815 -8.252 1.00 . A A . 507 LEU HD21 1 1
10 20690 1 1 78 LEU HD22 H 109.320 -11.908 -9.094 1.00 . A A . 507 LEU HD22 1 1
10 20691 1 1 78 LEU HD23 H 110.885 -11.512 -9.804 1.00 . A A . 507 LEU HD23 1 1
10 20692 1 1 78 LEU HG H 108.511 -10.252 -10.422 1.00 . A A . 507 LEU HG 1 1
10 20693 1 1 78 LEU N N 106.871 -9.600 -8.308 1.00 . A A . 507 LEU N 1 1
10 20694 1 1 78 LEU O O 108.191 -7.203 -6.834 1.00 . A A . 507 LEU O 1 1
10 20695 1 1 79 LYS C C 109.566 -8.031 -3.534 1.00 . A A . 508 LYS C 1 1
10 20696 1 1 79 LYS CA C 108.221 -7.980 -4.258 1.00 . A A . 508 LYS CA 1 1
10 20697 1 1 79 LYS CB C 107.110 -8.417 -3.301 1.00 . A A . 508 LYS CB 1 1
10 20698 1 1 79 LYS CD C 105.784 -10.439 -3.931 1.00 . A A . 508 LYS CD 1 1
10 20699 1 1 79 LYS CE C 104.353 -10.870 -4.258 1.00 . A A . 508 LYS CE 1 1
10 20700 1 1 79 LYS CG C 105.913 -8.925 -4.107 1.00 . A A . 508 LYS CG 1 1
10 20701 1 1 79 LYS H H 108.280 -9.865 -5.301 1.00 . A A . 508 LYS H 1 1
10 20702 1 1 79 LYS HA H 108.030 -6.971 -4.593 1.00 . A A . 508 LYS HA 1 1
10 20703 1 1 79 LYS HB2 H 107.476 -9.208 -2.663 1.00 . A A . 508 LYS HB2 1 1
10 20704 1 1 79 LYS HB3 H 106.804 -7.577 -2.697 1.00 . A A . 508 LYS HB3 1 1
10 20705 1 1 79 LYS HD2 H 106.473 -10.938 -4.596 1.00 . A A . 508 LYS HD2 1 1
10 20706 1 1 79 LYS HD3 H 106.013 -10.703 -2.909 1.00 . A A . 508 LYS HD3 1 1
10 20707 1 1 79 LYS HE2 H 104.317 -11.944 -4.365 1.00 . A A . 508 LYS HE2 1 1
10 20708 1 1 79 LYS HE3 H 103.694 -10.564 -3.460 1.00 . A A . 508 LYS HE3 1 1
10 20709 1 1 79 LYS HG2 H 105.012 -8.441 -3.756 1.00 . A A . 508 LYS HG2 1 1
10 20710 1 1 79 LYS HG3 H 106.060 -8.697 -5.152 1.00 . A A . 508 LYS HG3 1 1
10 20711 1 1 79 LYS HZ1 H 104.558 -10.522 -6.302 1.00 . A A . 508 LYS HZ1 1 1
10 20712 1 1 79 LYS HZ2 H 102.950 -10.525 -5.759 1.00 . A A . 508 LYS HZ2 1 1
10 20713 1 1 79 LYS HZ3 H 103.956 -9.194 -5.429 1.00 . A A . 508 LYS HZ3 1 1
10 20714 1 1 79 LYS N N 108.250 -8.894 -5.435 1.00 . A A . 508 LYS N 1 1
10 20715 1 1 79 LYS NZ N 103.921 -10.230 -5.534 1.00 . A A . 508 LYS NZ 1 1
10 20716 1 1 79 LYS O O 110.072 -9.089 -3.214 1.00 . A A . 508 LYS O 1 1
10 20717 1 1 80 GLU C C 111.267 -6.323 -1.152 1.00 . A A . 509 GLU C 1 1
10 20718 1 1 80 GLU CA C 111.461 -6.872 -2.566 1.00 . A A . 509 GLU CA 1 1
10 20719 1 1 80 GLU CB C 112.432 -5.973 -3.331 1.00 . A A . 509 GLU CB 1 1
10 20720 1 1 80 GLU CD C 111.047 -5.055 -5.196 1.00 . A A . 509 GLU CD 1 1
10 20721 1 1 80 GLU CG C 111.688 -4.739 -3.843 1.00 . A A . 509 GLU CG 1 1
10 20722 1 1 80 GLU H H 109.723 -6.053 -3.538 1.00 . A A . 509 GLU H 1 1
10 20723 1 1 80 GLU HA H 111.860 -7.874 -2.514 1.00 . A A . 509 GLU HA 1 1
10 20724 1 1 80 GLU HB2 H 113.230 -5.666 -2.671 1.00 . A A . 509 GLU HB2 1 1
10 20725 1 1 80 GLU HB3 H 112.845 -6.517 -4.167 1.00 . A A . 509 GLU HB3 1 1
10 20726 1 1 80 GLU HG2 H 110.920 -4.462 -3.135 1.00 . A A . 509 GLU HG2 1 1
10 20727 1 1 80 GLU HG3 H 112.384 -3.921 -3.959 1.00 . A A . 509 GLU HG3 1 1
10 20728 1 1 80 GLU N N 110.149 -6.894 -3.272 1.00 . A A . 509 GLU N 1 1
10 20729 1 1 80 GLU O O 110.236 -5.770 -0.830 1.00 . A A . 509 GLU O 1 1
10 20730 1 1 80 GLU OE1 O 111.756 -5.526 -6.070 1.00 . A A . 509 GLU OE1 1 1
10 20731 1 1 80 GLU OE2 O 109.858 -4.821 -5.335 1.00 . A A . 509 GLU OE2 1 1
10 20732 1 1 81 LYS C C 113.478 -5.557 1.634 1.00 . A A . 510 LYS C 1 1
10 20733 1 1 81 LYS CA C 112.107 -5.954 1.083 1.00 . A A . 510 LYS CA 1 1
10 20734 1 1 81 LYS CB C 111.497 -7.040 1.969 1.00 . A A . 510 LYS CB 1 1
10 20735 1 1 81 LYS CD C 112.157 -9.179 3.076 1.00 . A A . 510 LYS CD 1 1
10 20736 1 1 81 LYS CE C 113.473 -9.136 3.855 1.00 . A A . 510 LYS CE 1 1
10 20737 1 1 81 LYS CG C 112.286 -8.340 1.805 1.00 . A A . 510 LYS CG 1 1
10 20738 1 1 81 LYS H H 113.072 -6.921 -0.581 1.00 . A A . 510 LYS H 1 1
10 20739 1 1 81 LYS HA H 111.459 -5.090 1.080 1.00 . A A . 510 LYS HA 1 1
10 20740 1 1 81 LYS HB2 H 111.533 -6.723 3.002 1.00 . A A . 510 LYS HB2 1 1
10 20741 1 1 81 LYS HB3 H 110.471 -7.204 1.678 1.00 . A A . 510 LYS HB3 1 1
10 20742 1 1 81 LYS HD2 H 111.361 -8.781 3.691 1.00 . A A . 510 LYS HD2 1 1
10 20743 1 1 81 LYS HD3 H 111.932 -10.201 2.812 1.00 . A A . 510 LYS HD3 1 1
10 20744 1 1 81 LYS HE2 H 113.674 -10.108 4.278 1.00 . A A . 510 LYS HE2 1 1
10 20745 1 1 81 LYS HE3 H 114.277 -8.860 3.188 1.00 . A A . 510 LYS HE3 1 1
10 20746 1 1 81 LYS HG2 H 111.894 -8.894 0.963 1.00 . A A . 510 LYS HG2 1 1
10 20747 1 1 81 LYS HG3 H 113.327 -8.110 1.631 1.00 . A A . 510 LYS HG3 1 1
10 20748 1 1 81 LYS HZ1 H 113.159 -7.195 4.544 1.00 . A A . 510 LYS HZ1 1 1
10 20749 1 1 81 LYS HZ2 H 112.607 -8.404 5.602 1.00 . A A . 510 LYS HZ2 1 1
10 20750 1 1 81 LYS HZ3 H 114.270 -8.084 5.467 1.00 . A A . 510 LYS HZ3 1 1
10 20751 1 1 81 LYS N N 112.247 -6.470 -0.305 1.00 . A A . 510 LYS N 1 1
10 20752 1 1 81 LYS NZ N 113.369 -8.128 4.950 1.00 . A A . 510 LYS NZ 1 1
10 20753 1 1 81 LYS O O 114.480 -6.185 1.352 1.00 . A A . 510 LYS O 1 1
10 20754 1 1 82 PHE C C 114.613 -3.676 4.463 1.00 . A A . 511 PHE C 1 1
10 20755 1 1 82 PHE CA C 114.822 -4.074 3.004 1.00 . A A . 511 PHE CA 1 1
10 20756 1 1 82 PHE CB C 115.353 -2.870 2.226 1.00 . A A . 511 PHE CB 1 1
10 20757 1 1 82 PHE CD1 C 115.300 -3.625 -0.177 1.00 . A A . 511 PHE CD1 1 1
10 20758 1 1 82 PHE CD2 C 117.434 -3.496 0.966 1.00 . A A . 511 PHE CD2 1 1
10 20759 1 1 82 PHE CE1 C 115.949 -4.062 -1.339 1.00 . A A . 511 PHE CE1 1 1
10 20760 1 1 82 PHE CE2 C 118.084 -3.933 -0.194 1.00 . A A . 511 PHE CE2 1 1
10 20761 1 1 82 PHE CG C 116.045 -3.342 0.973 1.00 . A A . 511 PHE CG 1 1
10 20762 1 1 82 PHE CZ C 117.342 -4.216 -1.347 1.00 . A A . 511 PHE CZ 1 1
10 20763 1 1 82 PHE H H 112.704 -4.031 2.638 1.00 . A A . 511 PHE H 1 1
10 20764 1 1 82 PHE HA H 115.537 -4.882 2.949 1.00 . A A . 511 PHE HA 1 1
10 20765 1 1 82 PHE HB2 H 114.530 -2.223 1.960 1.00 . A A . 511 PHE HB2 1 1
10 20766 1 1 82 PHE HB3 H 116.054 -2.327 2.840 1.00 . A A . 511 PHE HB3 1 1
10 20767 1 1 82 PHE HD1 H 114.227 -3.506 -0.170 1.00 . A A . 511 PHE HD1 1 1
10 20768 1 1 82 PHE HD2 H 118.006 -3.279 1.857 1.00 . A A . 511 PHE HD2 1 1
10 20769 1 1 82 PHE HE1 H 115.377 -4.280 -2.228 1.00 . A A . 511 PHE HE1 1 1
10 20770 1 1 82 PHE HE2 H 119.158 -4.050 -0.200 1.00 . A A . 511 PHE HE2 1 1
10 20771 1 1 82 PHE HZ H 117.842 -4.554 -2.243 1.00 . A A . 511 PHE HZ 1 1
10 20772 1 1 82 PHE N N 113.525 -4.519 2.423 1.00 . A A . 511 PHE N 1 1
10 20773 1 1 82 PHE O O 113.500 -3.583 4.941 1.00 . A A . 511 PHE O 1 1
10 20774 1 1 83 PHE C C 115.713 -1.520 6.707 1.00 . A A . 512 PHE C 1 1
10 20775 1 1 83 PHE CA C 115.547 -3.036 6.599 1.00 . A A . 512 PHE CA 1 1
10 20776 1 1 83 PHE CB C 116.633 -3.731 7.418 1.00 . A A . 512 PHE CB 1 1
10 20777 1 1 83 PHE CD1 C 116.674 -6.083 6.512 1.00 . A A . 512 PHE CD1 1 1
10 20778 1 1 83 PHE CD2 C 115.651 -5.683 8.674 1.00 . A A . 512 PHE CD2 1 1
10 20779 1 1 83 PHE CE1 C 116.376 -7.445 6.623 1.00 . A A . 512 PHE CE1 1 1
10 20780 1 1 83 PHE CE2 C 115.352 -7.046 8.785 1.00 . A A . 512 PHE CE2 1 1
10 20781 1 1 83 PHE CG C 116.311 -5.201 7.538 1.00 . A A . 512 PHE CG 1 1
10 20782 1 1 83 PHE CZ C 115.715 -7.927 7.759 1.00 . A A . 512 PHE CZ 1 1
10 20783 1 1 83 PHE H H 116.567 -3.512 4.767 1.00 . A A . 512 PHE H 1 1
10 20784 1 1 83 PHE HA H 114.571 -3.320 6.968 1.00 . A A . 512 PHE HA 1 1
10 20785 1 1 83 PHE HB2 H 117.587 -3.610 6.925 1.00 . A A . 512 PHE HB2 1 1
10 20786 1 1 83 PHE HB3 H 116.678 -3.292 8.400 1.00 . A A . 512 PHE HB3 1 1
10 20787 1 1 83 PHE HD1 H 117.184 -5.710 5.636 1.00 . A A . 512 PHE HD1 1 1
10 20788 1 1 83 PHE HD2 H 115.371 -5.003 9.464 1.00 . A A . 512 PHE HD2 1 1
10 20789 1 1 83 PHE HE1 H 116.656 -8.125 5.832 1.00 . A A . 512 PHE HE1 1 1
10 20790 1 1 83 PHE HE2 H 114.842 -7.418 9.661 1.00 . A A . 512 PHE HE2 1 1
10 20791 1 1 83 PHE HZ H 115.485 -8.979 7.844 1.00 . A A . 512 PHE HZ 1 1
10 20792 1 1 83 PHE N N 115.678 -3.435 5.174 1.00 . A A . 512 PHE N 1 1
10 20793 1 1 83 PHE O O 116.814 -1.006 6.714 1.00 . A A . 512 PHE O 1 1
10 20794 1 1 84 MET C C 114.711 1.126 8.333 1.00 . A A . 513 MET C 1 1
10 20795 1 1 84 MET CA C 114.731 0.684 6.867 1.00 . A A . 513 MET CA 1 1
10 20796 1 1 84 MET CB C 113.551 1.319 6.131 1.00 . A A . 513 MET CB 1 1
10 20797 1 1 84 MET CE C 115.128 1.675 3.686 1.00 . A A . 513 MET CE 1 1
10 20798 1 1 84 MET CG C 113.871 2.782 5.823 1.00 . A A . 513 MET CG 1 1
10 20799 1 1 84 MET H H 113.750 -1.231 6.760 1.00 . A A . 513 MET H 1 1
10 20800 1 1 84 MET HA H 115.654 1.008 6.409 1.00 . A A . 513 MET HA 1 1
10 20801 1 1 84 MET HB2 H 113.375 0.785 5.207 1.00 . A A . 513 MET HB2 1 1
10 20802 1 1 84 MET HB3 H 112.669 1.267 6.750 1.00 . A A . 513 MET HB3 1 1
10 20803 1 1 84 MET HE1 H 115.786 1.543 4.533 1.00 . A A . 513 MET HE1 1 1
10 20804 1 1 84 MET HE2 H 114.583 0.761 3.511 1.00 . A A . 513 MET HE2 1 1
10 20805 1 1 84 MET HE3 H 115.708 1.920 2.806 1.00 . A A . 513 MET HE3 1 1
10 20806 1 1 84 MET HG2 H 113.093 3.411 6.228 1.00 . A A . 513 MET HG2 1 1
10 20807 1 1 84 MET HG3 H 114.817 3.046 6.271 1.00 . A A . 513 MET HG3 1 1
10 20808 1 1 84 MET N N 114.629 -0.798 6.777 1.00 . A A . 513 MET N 1 1
10 20809 1 1 84 MET O O 113.923 1.963 8.725 1.00 . A A . 513 MET O 1 1
10 20810 1 1 84 MET SD S 113.964 3.017 4.031 1.00 . A A . 513 MET SD 1 1
10 20811 1 1 85 ARG C C 117.025 1.427 10.951 1.00 . A A . 514 ARG C 1 1
10 20812 1 1 85 ARG CA C 115.608 0.996 10.573 1.00 . A A . 514 ARG CA 1 1
10 20813 1 1 85 ARG CB C 115.154 -0.167 11.463 1.00 . A A . 514 ARG CB 1 1
10 20814 1 1 85 ARG CD C 116.531 -1.902 10.300 1.00 . A A . 514 ARG CD 1 1
10 20815 1 1 85 ARG CG C 116.290 -1.183 11.627 1.00 . A A . 514 ARG CG 1 1
10 20816 1 1 85 ARG CZ C 116.274 -4.034 11.423 1.00 . A A . 514 ARG CZ 1 1
10 20817 1 1 85 ARG H H 116.214 -0.078 8.813 1.00 . A A . 514 ARG H 1 1
10 20818 1 1 85 ARG HA H 114.944 1.832 10.706 1.00 . A A . 514 ARG HA 1 1
10 20819 1 1 85 ARG HB2 H 114.872 0.214 12.434 1.00 . A A . 514 ARG HB2 1 1
10 20820 1 1 85 ARG HB3 H 114.304 -0.655 11.010 1.00 . A A . 514 ARG HB3 1 1
10 20821 1 1 85 ARG HD2 H 115.623 -1.898 9.717 1.00 . A A . 514 ARG HD2 1 1
10 20822 1 1 85 ARG HD3 H 117.313 -1.396 9.753 1.00 . A A . 514 ARG HD3 1 1
10 20823 1 1 85 ARG HE H 117.717 -3.691 10.103 1.00 . A A . 514 ARG HE 1 1
10 20824 1 1 85 ARG HG2 H 117.192 -0.671 11.931 1.00 . A A . 514 ARG HG2 1 1
10 20825 1 1 85 ARG HG3 H 116.018 -1.906 12.381 1.00 . A A . 514 ARG HG3 1 1
10 20826 1 1 85 ARG HH11 H 114.543 -3.076 11.114 1.00 . A A . 514 ARG HH11 1 1
10 20827 1 1 85 ARG HH12 H 114.492 -4.362 12.273 1.00 . A A . 514 ARG HH12 1 1
10 20828 1 1 85 ARG HH21 H 117.848 -5.162 11.931 1.00 . A A . 514 ARG HH21 1 1
10 20829 1 1 85 ARG HH22 H 116.362 -5.543 12.734 1.00 . A A . 514 ARG HH22 1 1
10 20830 1 1 85 ARG N N 115.580 0.586 9.144 1.00 . A A . 514 ARG N 1 1
10 20831 1 1 85 ARG NE N 116.944 -3.310 10.569 1.00 . A A . 514 ARG NE 1 1
10 20832 1 1 85 ARG NH1 N 115.004 -3.807 11.618 1.00 . A A . 514 ARG NH1 1 1
10 20833 1 1 85 ARG NH2 N 116.875 -4.987 12.081 1.00 . A A . 514 ARG NH2 1 1
10 20834 1 1 85 ARG O O 117.271 1.899 12.044 1.00 . A A . 514 ARG O 1 1
10 20835 1 1 86 LYS C C 119.771 2.704 9.272 1.00 . A A . 515 LYS C 1 1
10 20836 1 1 86 LYS CA C 119.341 1.709 10.340 1.00 . A A . 515 LYS CA 1 1
10 20837 1 1 86 LYS CB C 120.275 0.492 10.339 1.00 . A A . 515 LYS CB 1 1
10 20838 1 1 86 LYS CD C 120.595 -0.080 7.919 1.00 . A A . 515 LYS CD 1 1
10 20839 1 1 86 LYS CE C 119.641 -0.277 6.740 1.00 . A A . 515 LYS CE 1 1
10 20840 1 1 86 LYS CG C 119.894 -0.483 9.219 1.00 . A A . 515 LYS CG 1 1
10 20841 1 1 86 LYS H H 117.732 0.929 9.173 1.00 . A A . 515 LYS H 1 1
10 20842 1 1 86 LYS HA H 119.369 2.187 11.301 1.00 . A A . 515 LYS HA 1 1
10 20843 1 1 86 LYS HB2 H 121.286 0.828 10.185 1.00 . A A . 515 LYS HB2 1 1
10 20844 1 1 86 LYS HB3 H 120.207 -0.011 11.291 1.00 . A A . 515 LYS HB3 1 1
10 20845 1 1 86 LYS HD2 H 120.890 0.957 7.975 1.00 . A A . 515 LYS HD2 1 1
10 20846 1 1 86 LYS HD3 H 121.471 -0.695 7.777 1.00 . A A . 515 LYS HD3 1 1
10 20847 1 1 86 LYS HE2 H 118.638 -0.016 7.042 1.00 . A A . 515 LYS HE2 1 1
10 20848 1 1 86 LYS HE3 H 119.946 0.358 5.921 1.00 . A A . 515 LYS HE3 1 1
10 20849 1 1 86 LYS HG2 H 120.203 -1.481 9.497 1.00 . A A . 515 LYS HG2 1 1
10 20850 1 1 86 LYS HG3 H 118.828 -0.471 9.070 1.00 . A A . 515 LYS HG3 1 1
10 20851 1 1 86 LYS HZ1 H 120.605 -2.110 6.531 1.00 . A A . 515 LYS HZ1 1 1
10 20852 1 1 86 LYS HZ2 H 118.933 -2.234 6.803 1.00 . A A . 515 LYS HZ2 1 1
10 20853 1 1 86 LYS HZ3 H 119.515 -1.756 5.281 1.00 . A A . 515 LYS HZ3 1 1
10 20854 1 1 86 LYS N N 117.952 1.290 10.049 1.00 . A A . 515 LYS N 1 1
10 20855 1 1 86 LYS NZ N 119.676 -1.702 6.306 1.00 . A A . 515 LYS NZ 1 1
10 20856 1 1 86 LYS O O 120.931 2.809 8.925 1.00 . A A . 515 LYS O 1 1
10 20857 1 1 87 VAL C C 118.625 5.802 8.076 1.00 . A A . 516 VAL C 1 1
10 20858 1 1 87 VAL CA C 119.160 4.423 7.688 1.00 . A A . 516 VAL CA 1 1
10 20859 1 1 87 VAL CB C 118.524 3.976 6.373 1.00 . A A . 516 VAL CB 1 1
10 20860 1 1 87 VAL CG1 C 118.792 2.485 6.160 1.00 . A A . 516 VAL CG1 1 1
10 20861 1 1 87 VAL CG2 C 117.014 4.216 6.432 1.00 . A A . 516 VAL CG2 1 1
10 20862 1 1 87 VAL H H 117.902 3.325 9.043 1.00 . A A . 516 VAL H 1 1
10 20863 1 1 87 VAL HA H 120.228 4.472 7.570 1.00 . A A . 516 VAL HA 1 1
10 20864 1 1 87 VAL HB H 118.949 4.539 5.556 1.00 . A A . 516 VAL HB 1 1
10 20865 1 1 87 VAL HG11 H 118.823 1.982 7.118 1.00 . A A . 516 VAL HG11 1 1
10 20866 1 1 87 VAL HG12 H 118.005 2.060 5.557 1.00 . A A . 516 VAL HG12 1 1
10 20867 1 1 87 VAL HG13 H 119.739 2.358 5.657 1.00 . A A . 516 VAL HG13 1 1
10 20868 1 1 87 VAL HG21 H 116.607 3.732 7.308 1.00 . A A . 516 VAL HG21 1 1
10 20869 1 1 87 VAL HG22 H 116.823 5.278 6.486 1.00 . A A . 516 VAL HG22 1 1
10 20870 1 1 87 VAL HG23 H 116.550 3.811 5.546 1.00 . A A . 516 VAL HG23 1 1
10 20871 1 1 87 VAL N N 118.831 3.435 8.745 1.00 . A A . 516 VAL N 1 1
10 20872 1 1 87 VAL O O 117.749 5.931 8.908 1.00 . A A . 516 VAL O 1 1
10 20873 1 1 88 GLN C C 118.262 8.913 6.500 1.00 . A A . 517 GLN C 1 1
10 20874 1 1 88 GLN CA C 118.673 8.210 7.794 1.00 . A A . 517 GLN CA 1 1
10 20875 1 1 88 GLN CB C 119.801 8.995 8.468 1.00 . A A . 517 GLN CB 1 1
10 20876 1 1 88 GLN CD C 120.578 9.701 10.736 1.00 . A A . 517 GLN CD 1 1
10 20877 1 1 88 GLN CG C 119.899 8.586 9.940 1.00 . A A . 517 GLN CG 1 1
10 20878 1 1 88 GLN H H 119.847 6.702 6.803 1.00 . A A . 517 GLN H 1 1
10 20879 1 1 88 GLN HA H 117.823 8.154 8.460 1.00 . A A . 517 GLN HA 1 1
10 20880 1 1 88 GLN HB2 H 120.735 8.780 7.971 1.00 . A A . 517 GLN HB2 1 1
10 20881 1 1 88 GLN HB3 H 119.592 10.052 8.405 1.00 . A A . 517 GLN HB3 1 1
10 20882 1 1 88 GLN HE21 H 122.385 9.316 10.007 1.00 . A A . 517 GLN HE21 1 1
10 20883 1 1 88 GLN HE22 H 122.308 10.601 11.115 1.00 . A A . 517 GLN HE22 1 1
10 20884 1 1 88 GLN HG2 H 118.906 8.414 10.333 1.00 . A A . 517 GLN HG2 1 1
10 20885 1 1 88 GLN HG3 H 120.481 7.680 10.024 1.00 . A A . 517 GLN HG3 1 1
10 20886 1 1 88 GLN N N 119.146 6.834 7.473 1.00 . A A . 517 GLN N 1 1
10 20887 1 1 88 GLN NE2 N 121.864 9.888 10.609 1.00 . A A . 517 GLN NE2 1 1
10 20888 1 1 88 GLN O O 118.938 8.828 5.494 1.00 . A A . 517 GLN O 1 1
10 20889 1 1 88 GLN OE1 O 119.933 10.410 11.483 1.00 . A A . 517 GLN OE1 1 1
10 20890 1 1 89 ILE C C 117.253 11.715 5.244 1.00 . A A . 518 ILE C 1 1
10 20891 1 1 89 ILE CA C 116.681 10.297 5.292 1.00 . A A . 518 ILE CA 1 1
10 20892 1 1 89 ILE CB C 115.151 10.357 5.312 1.00 . A A . 518 ILE CB 1 1
10 20893 1 1 89 ILE CD1 C 113.132 11.494 4.374 1.00 . A A . 518 ILE CD1 1 1
10 20894 1 1 89 ILE CG1 C 114.654 11.372 4.280 1.00 . A A . 518 ILE CG1 1 1
10 20895 1 1 89 ILE CG2 C 114.677 10.782 6.702 1.00 . A A . 518 ILE CG2 1 1
10 20896 1 1 89 ILE H H 116.616 9.637 7.334 1.00 . A A . 518 ILE H 1 1
10 20897 1 1 89 ILE HA H 117.010 9.754 4.423 1.00 . A A . 518 ILE HA 1 1
10 20898 1 1 89 ILE HB H 114.753 9.381 5.082 1.00 . A A . 518 ILE HB 1 1
10 20899 1 1 89 ILE HD11 H 112.814 11.326 5.397 1.00 . A A . 518 ILE HD11 1 1
10 20900 1 1 89 ILE HD12 H 112.831 12.482 4.062 1.00 . A A . 518 ILE HD12 1 1
10 20901 1 1 89 ILE HD13 H 112.674 10.759 3.731 1.00 . A A . 518 ILE HD13 1 1
10 20902 1 1 89 ILE HG12 H 115.106 12.335 4.476 1.00 . A A . 518 ILE HG12 1 1
10 20903 1 1 89 ILE HG13 H 114.927 11.042 3.289 1.00 . A A . 518 ILE HG13 1 1
10 20904 1 1 89 ILE HG21 H 115.478 11.292 7.216 1.00 . A A . 518 ILE HG21 1 1
10 20905 1 1 89 ILE HG22 H 113.831 11.447 6.608 1.00 . A A . 518 ILE HG22 1 1
10 20906 1 1 89 ILE HG23 H 114.386 9.908 7.266 1.00 . A A . 518 ILE HG23 1 1
10 20907 1 1 89 ILE N N 117.151 9.597 6.517 1.00 . A A . 518 ILE N 1 1
10 20908 1 1 89 ILE O O 117.330 12.404 6.241 1.00 . A A . 518 ILE O 1 1
10 20909 1 1 90 ASN C C 117.353 14.313 2.955 1.00 . A A . 519 ASN C 1 1
10 20910 1 1 90 ASN CA C 118.213 13.518 3.940 1.00 . A A . 519 ASN CA 1 1
10 20911 1 1 90 ASN CB C 119.640 13.421 3.405 1.00 . A A . 519 ASN CB 1 1
10 20912 1 1 90 ASN CG C 120.593 13.079 4.552 1.00 . A A . 519 ASN CG 1 1
10 20913 1 1 90 ASN H H 117.574 11.575 3.292 1.00 . A A . 519 ASN H 1 1
10 20914 1 1 90 ASN HA H 118.216 14.011 4.900 1.00 . A A . 519 ASN HA 1 1
10 20915 1 1 90 ASN HB2 H 119.688 12.647 2.651 1.00 . A A . 519 ASN HB2 1 1
10 20916 1 1 90 ASN HB3 H 119.924 14.364 2.970 1.00 . A A . 519 ASN HB3 1 1
10 20917 1 1 90 ASN HD21 H 121.991 14.360 3.960 1.00 . A A . 519 ASN HD21 1 1
10 20918 1 1 90 ASN HD22 H 122.361 13.479 5.363 1.00 . A A . 519 ASN HD22 1 1
10 20919 1 1 90 ASN N N 117.649 12.151 4.079 1.00 . A A . 519 ASN N 1 1
10 20920 1 1 90 ASN ND2 N 121.744 13.690 4.631 1.00 . A A . 519 ASN ND2 1 1
10 20921 1 1 90 ASN O O 117.559 14.264 1.759 1.00 . A A . 519 ASN O 1 1
10 20922 1 1 90 ASN OD1 O 120.287 12.249 5.384 1.00 . A A . 519 ASN OD1 1 1
10 20923 1 1 91 ASP C C 116.207 17.155 2.198 1.00 . A A . 520 ASP C 1 1
10 20924 1 1 91 ASP CA C 115.518 15.833 2.537 1.00 . A A . 520 ASP CA 1 1
10 20925 1 1 91 ASP CB C 114.181 16.113 3.225 1.00 . A A . 520 ASP CB 1 1
10 20926 1 1 91 ASP CG C 114.397 17.090 4.382 1.00 . A A . 520 ASP CG 1 1
10 20927 1 1 91 ASP H H 116.237 15.062 4.415 1.00 . A A . 520 ASP H 1 1
10 20928 1 1 91 ASP HA H 115.345 15.273 1.629 1.00 . A A . 520 ASP HA 1 1
10 20929 1 1 91 ASP HB2 H 113.494 16.545 2.512 1.00 . A A . 520 ASP HB2 1 1
10 20930 1 1 91 ASP HB3 H 113.771 15.191 3.607 1.00 . A A . 520 ASP HB3 1 1
10 20931 1 1 91 ASP N N 116.390 15.040 3.447 1.00 . A A . 520 ASP N 1 1
10 20932 1 1 91 ASP O O 116.890 17.738 3.017 1.00 . A A . 520 ASP O 1 1
10 20933 1 1 91 ASP OD1 O 115.510 17.151 4.880 1.00 . A A . 520 ASP OD1 1 1
10 20934 1 1 91 ASP OD2 O 113.448 17.762 4.750 1.00 . A A . 520 ASP OD2 1 1
10 20935 1 1 92 LYS C C 115.602 19.960 0.320 1.00 . A A . 521 LYS C 1 1
10 20936 1 1 92 LYS CA C 116.681 18.916 0.607 1.00 . A A . 521 LYS CA 1 1
10 20937 1 1 92 LYS CB C 117.528 18.699 -0.648 1.00 . A A . 521 LYS CB 1 1
10 20938 1 1 92 LYS CD C 119.520 19.502 -1.924 1.00 . A A . 521 LYS CD 1 1
10 20939 1 1 92 LYS CE C 118.825 20.295 -3.032 1.00 . A A . 521 LYS CE 1 1
10 20940 1 1 92 LYS CG C 118.730 19.644 -0.622 1.00 . A A . 521 LYS CG 1 1
10 20941 1 1 92 LYS H H 115.481 17.146 0.352 1.00 . A A . 521 LYS H 1 1
10 20942 1 1 92 LYS HA H 117.312 19.261 1.413 1.00 . A A . 521 LYS HA 1 1
10 20943 1 1 92 LYS HB2 H 117.874 17.676 -0.675 1.00 . A A . 521 LYS HB2 1 1
10 20944 1 1 92 LYS HB3 H 116.932 18.901 -1.524 1.00 . A A . 521 LYS HB3 1 1
10 20945 1 1 92 LYS HD2 H 120.521 19.883 -1.781 1.00 . A A . 521 LYS HD2 1 1
10 20946 1 1 92 LYS HD3 H 119.567 18.461 -2.204 1.00 . A A . 521 LYS HD3 1 1
10 20947 1 1 92 LYS HE2 H 117.868 19.843 -3.252 1.00 . A A . 521 LYS HE2 1 1
10 20948 1 1 92 LYS HE3 H 118.675 21.314 -2.705 1.00 . A A . 521 LYS HE3 1 1
10 20949 1 1 92 LYS HG2 H 118.384 20.663 -0.519 1.00 . A A . 521 LYS HG2 1 1
10 20950 1 1 92 LYS HG3 H 119.368 19.393 0.213 1.00 . A A . 521 LYS HG3 1 1
10 20951 1 1 92 LYS HZ1 H 120.202 19.390 -4.305 1.00 . A A . 521 LYS HZ1 1 1
10 20952 1 1 92 LYS HZ2 H 119.070 20.377 -5.098 1.00 . A A . 521 LYS HZ2 1 1
10 20953 1 1 92 LYS HZ3 H 120.340 21.081 -4.223 1.00 . A A . 521 LYS HZ3 1 1
10 20954 1 1 92 LYS N N 116.035 17.632 0.997 1.00 . A A . 521 LYS N 1 1
10 20955 1 1 92 LYS NZ N 119.674 20.285 -4.257 1.00 . A A . 521 LYS NZ 1 1
10 20956 1 1 92 LYS O O 115.814 20.898 -0.424 1.00 . A A . 521 LYS O 1 1
10 20957 1 1 93 ASP C C 113.495 21.963 1.629 1.00 . A A . 522 ASP C 1 1
10 20958 1 1 93 ASP CA C 113.352 20.787 0.661 1.00 . A A . 522 ASP CA 1 1
10 20959 1 1 93 ASP CB C 111.999 20.107 0.882 1.00 . A A . 522 ASP CB 1 1
10 20960 1 1 93 ASP CG C 111.975 18.766 0.147 1.00 . A A . 522 ASP CG 1 1
10 20961 1 1 93 ASP H H 114.293 19.042 1.496 1.00 . A A . 522 ASP H 1 1
10 20962 1 1 93 ASP HA H 113.412 21.146 -0.353 1.00 . A A . 522 ASP HA 1 1
10 20963 1 1 93 ASP HB2 H 111.848 19.943 1.939 1.00 . A A . 522 ASP HB2 1 1
10 20964 1 1 93 ASP HB3 H 111.212 20.739 0.499 1.00 . A A . 522 ASP HB3 1 1
10 20965 1 1 93 ASP N N 114.444 19.806 0.902 1.00 . A A . 522 ASP N 1 1
10 20966 1 1 93 ASP O O 112.547 22.369 2.272 1.00 . A A . 522 ASP O 1 1
10 20967 1 1 93 ASP OD1 O 112.566 18.687 -0.918 1.00 . A A . 522 ASP OD1 1 1
10 20968 1 1 93 ASP OD2 O 111.368 17.842 0.661 1.00 . A A . 522 ASP OD2 1 1
10 20969 1 1 94 ASP C C 113.875 24.772 2.314 1.00 . A A . 523 ASP C 1 1
10 20970 1 1 94 ASP CA C 114.870 23.665 2.662 1.00 . A A . 523 ASP CA 1 1
10 20971 1 1 94 ASP CB C 116.297 24.197 2.514 1.00 . A A . 523 ASP CB 1 1
10 20972 1 1 94 ASP CG C 116.442 24.927 1.177 1.00 . A A . 523 ASP CG 1 1
10 20973 1 1 94 ASP H H 115.425 22.175 1.209 1.00 . A A . 523 ASP H 1 1
10 20974 1 1 94 ASP HA H 114.709 23.343 3.680 1.00 . A A . 523 ASP HA 1 1
10 20975 1 1 94 ASP HB2 H 116.509 24.882 3.321 1.00 . A A . 523 ASP HB2 1 1
10 20976 1 1 94 ASP HB3 H 116.991 23.373 2.547 1.00 . A A . 523 ASP HB3 1 1
10 20977 1 1 94 ASP N N 114.671 22.516 1.737 1.00 . A A . 523 ASP N 1 1
10 20978 1 1 94 ASP O O 113.226 25.332 3.174 1.00 . A A . 523 ASP O 1 1
10 20979 1 1 94 ASP OD1 O 116.435 24.259 0.156 1.00 . A A . 523 ASP OD1 1 1
10 20980 1 1 94 ASP OD2 O 116.557 26.141 1.198 1.00 . A A . 523 ASP OD2 1 1
10 20981 1 1 95 THR C C 111.608 25.526 -0.066 1.00 . A A . 524 THR C 1 1
10 20982 1 1 95 THR CA C 112.802 26.158 0.645 1.00 . A A . 524 THR CA 1 1
10 20983 1 1 95 THR CB C 113.506 27.129 -0.307 1.00 . A A . 524 THR CB 1 1
10 20984 1 1 95 THR CG2 C 114.223 28.209 0.503 1.00 . A A . 524 THR CG2 1 1
10 20985 1 1 95 THR H H 114.287 24.623 0.381 1.00 . A A . 524 THR H 1 1
10 20986 1 1 95 THR HA H 112.457 26.695 1.512 1.00 . A A . 524 THR HA 1 1
10 20987 1 1 95 THR HB H 112.777 27.593 -0.953 1.00 . A A . 524 THR HB 1 1
10 20988 1 1 95 THR HG1 H 114.553 26.881 -1.928 1.00 . A A . 524 THR HG1 1 1
10 20989 1 1 95 THR HG21 H 114.823 27.744 1.271 1.00 . A A . 524 THR HG21 1 1
10 20990 1 1 95 THR HG22 H 114.859 28.787 -0.151 1.00 . A A . 524 THR HG22 1 1
10 20991 1 1 95 THR HG23 H 113.492 28.859 0.962 1.00 . A A . 524 THR HG23 1 1
10 20992 1 1 95 THR N N 113.753 25.089 1.057 1.00 . A A . 524 THR N 1 1
10 20993 1 1 95 THR O O 111.754 24.610 -0.850 1.00 . A A . 524 THR O 1 1
10 20994 1 1 95 THR OG1 O 114.451 26.417 -1.094 1.00 . A A . 524 THR OG1 1 1
10 20995 1 1 96 SER C C 109.460 25.467 -1.992 1.00 . A A . 525 SER C 1 1
10 20996 1 1 96 SER CA C 109.231 25.441 -0.482 1.00 . A A . 525 SER CA 1 1
10 20997 1 1 96 SER CB C 107.998 26.277 -0.134 1.00 . A A . 525 SER CB 1 1
10 20998 1 1 96 SER H H 110.329 26.758 0.822 1.00 . A A . 525 SER H 1 1
10 20999 1 1 96 SER HA H 109.083 24.423 -0.154 1.00 . A A . 525 SER HA 1 1
10 21000 1 1 96 SER HB2 H 108.256 27.323 -0.140 1.00 . A A . 525 SER HB2 1 1
10 21001 1 1 96 SER HB3 H 107.224 26.096 -0.868 1.00 . A A . 525 SER HB3 1 1
10 21002 1 1 96 SER HG H 106.642 25.577 1.072 1.00 . A A . 525 SER HG 1 1
10 21003 1 1 96 SER N N 110.427 26.013 0.192 1.00 . A A . 525 SER N 1 1
10 21004 1 1 96 SER O O 108.817 24.759 -2.742 1.00 . A A . 525 SER O 1 1
10 21005 1 1 96 SER OG O 107.535 25.916 1.160 1.00 . A A . 525 SER OG 1 1
10 21006 1 1 97 GLU C C 111.336 25.058 -4.359 1.00 . A A . 526 GLU C 1 1
10 21007 1 1 97 GLU CA C 110.656 26.352 -3.905 1.00 . A A . 526 GLU CA 1 1
10 21008 1 1 97 GLU CB C 111.578 27.539 -4.192 1.00 . A A . 526 GLU CB 1 1
10 21009 1 1 97 GLU CD C 110.392 29.417 -5.334 1.00 . A A . 526 GLU CD 1 1
10 21010 1 1 97 GLU CG C 110.812 28.846 -3.979 1.00 . A A . 526 GLU CG 1 1
10 21011 1 1 97 GLU H H 110.886 26.841 -1.819 1.00 . A A . 526 GLU H 1 1
10 21012 1 1 97 GLU HA H 109.728 26.479 -4.442 1.00 . A A . 526 GLU HA 1 1
10 21013 1 1 97 GLU HB2 H 112.427 27.505 -3.522 1.00 . A A . 526 GLU HB2 1 1
10 21014 1 1 97 GLU HB3 H 111.924 27.489 -5.213 1.00 . A A . 526 GLU HB3 1 1
10 21015 1 1 97 GLU HG2 H 109.935 28.655 -3.379 1.00 . A A . 526 GLU HG2 1 1
10 21016 1 1 97 GLU HG3 H 111.447 29.558 -3.472 1.00 . A A . 526 GLU HG3 1 1
10 21017 1 1 97 GLU N N 110.378 26.279 -2.444 1.00 . A A . 526 GLU N 1 1
10 21018 1 1 97 GLU O O 111.020 24.511 -5.397 1.00 . A A . 526 GLU O 1 1
10 21019 1 1 97 GLU OE1 O 111.147 29.264 -6.280 1.00 . A A . 526 GLU OE1 1 1
10 21020 1 1 97 GLU OE2 O 109.321 29.998 -5.403 1.00 . A A . 526 GLU OE2 1 1
10 21021 1 1 98 TYR C C 112.190 22.103 -3.464 1.00 . A A . 527 TYR C 1 1
10 21022 1 1 98 TYR CA C 112.973 23.312 -3.981 1.00 . A A . 527 TYR CA 1 1
10 21023 1 1 98 TYR CB C 114.378 23.308 -3.378 1.00 . A A . 527 TYR CB 1 1
10 21024 1 1 98 TYR CD1 C 114.946 25.175 -4.974 1.00 . A A . 527 TYR CD1 1 1
10 21025 1 1 98 TYR CD2 C 116.605 23.458 -4.549 1.00 . A A . 527 TYR CD2 1 1
10 21026 1 1 98 TYR CE1 C 115.831 25.814 -5.850 1.00 . A A . 527 TYR CE1 1 1
10 21027 1 1 98 TYR CE2 C 117.490 24.098 -5.425 1.00 . A A . 527 TYR CE2 1 1
10 21028 1 1 98 TYR CG C 115.334 23.997 -4.323 1.00 . A A . 527 TYR CG 1 1
10 21029 1 1 98 TYR CZ C 117.103 25.275 -6.075 1.00 . A A . 527 TYR CZ 1 1
10 21030 1 1 98 TYR H H 112.515 25.024 -2.761 1.00 . A A . 527 TYR H 1 1
10 21031 1 1 98 TYR HA H 113.044 23.262 -5.056 1.00 . A A . 527 TYR HA 1 1
10 21032 1 1 98 TYR HB2 H 114.366 23.831 -2.433 1.00 . A A . 527 TYR HB2 1 1
10 21033 1 1 98 TYR HB3 H 114.700 22.290 -3.222 1.00 . A A . 527 TYR HB3 1 1
10 21034 1 1 98 TYR HD1 H 113.965 25.590 -4.799 1.00 . A A . 527 TYR HD1 1 1
10 21035 1 1 98 TYR HD2 H 116.904 22.550 -4.047 1.00 . A A . 527 TYR HD2 1 1
10 21036 1 1 98 TYR HE1 H 115.533 26.723 -6.352 1.00 . A A . 527 TYR HE1 1 1
10 21037 1 1 98 TYR HE2 H 118.472 23.683 -5.599 1.00 . A A . 527 TYR HE2 1 1
10 21038 1 1 98 TYR HH H 118.752 25.349 -7.034 1.00 . A A . 527 TYR HH 1 1
10 21039 1 1 98 TYR N N 112.272 24.567 -3.592 1.00 . A A . 527 TYR N 1 1
10 21040 1 1 98 TYR O O 111.752 22.073 -2.331 1.00 . A A . 527 TYR O 1 1
10 21041 1 1 98 TYR OH O 117.975 25.905 -6.939 1.00 . A A . 527 TYR OH 1 1
10 21042 1 1 99 LYS C C 111.429 18.784 -4.880 1.00 . A A . 528 LYS C 1 1
10 21043 1 1 99 LYS CA C 111.262 19.896 -3.842 1.00 . A A . 528 LYS CA 1 1
10 21044 1 1 99 LYS CB C 109.780 20.247 -3.697 1.00 . A A . 528 LYS CB 1 1
10 21045 1 1 99 LYS CD C 108.322 21.697 -5.119 1.00 . A A . 528 LYS CD 1 1
10 21046 1 1 99 LYS CE C 106.844 21.357 -4.920 1.00 . A A . 528 LYS CE 1 1
10 21047 1 1 99 LYS CG C 109.152 20.412 -5.083 1.00 . A A . 528 LYS CG 1 1
10 21048 1 1 99 LYS H H 112.376 21.148 -5.194 1.00 . A A . 528 LYS H 1 1
10 21049 1 1 99 LYS HA H 111.648 19.562 -2.890 1.00 . A A . 528 LYS HA 1 1
10 21050 1 1 99 LYS HB2 H 109.274 19.457 -3.163 1.00 . A A . 528 LYS HB2 1 1
10 21051 1 1 99 LYS HB3 H 109.682 21.172 -3.149 1.00 . A A . 528 LYS HB3 1 1
10 21052 1 1 99 LYS HD2 H 108.650 22.359 -4.329 1.00 . A A . 528 LYS HD2 1 1
10 21053 1 1 99 LYS HD3 H 108.453 22.184 -6.073 1.00 . A A . 528 LYS HD3 1 1
10 21054 1 1 99 LYS HE2 H 106.545 20.612 -5.644 1.00 . A A . 528 LYS HE2 1 1
10 21055 1 1 99 LYS HE3 H 106.694 20.972 -3.923 1.00 . A A . 528 LYS HE3 1 1
10 21056 1 1 99 LYS HG2 H 109.934 20.466 -5.828 1.00 . A A . 528 LYS HG2 1 1
10 21057 1 1 99 LYS HG3 H 108.513 19.568 -5.291 1.00 . A A . 528 LYS HG3 1 1
10 21058 1 1 99 LYS HZ1 H 106.622 23.352 -5.474 1.00 . A A . 528 LYS HZ1 1 1
10 21059 1 1 99 LYS HZ2 H 105.256 22.391 -5.782 1.00 . A A . 528 LYS HZ2 1 1
10 21060 1 1 99 LYS HZ3 H 105.617 22.874 -4.194 1.00 . A A . 528 LYS HZ3 1 1
10 21061 1 1 99 LYS N N 112.014 21.104 -4.285 1.00 . A A . 528 LYS N 1 1
10 21062 1 1 99 LYS NZ N 106.023 22.587 -5.107 1.00 . A A . 528 LYS NZ 1 1
10 21063 1 1 99 LYS O O 111.634 19.042 -6.050 1.00 . A A . 528 LYS O 1 1
10 21064 1 1 100 HIS C C 111.308 15.090 -4.718 1.00 . A A . 529 HIS C 1 1
10 21065 1 1 100 HIS CA C 111.502 16.429 -5.435 1.00 . A A . 529 HIS CA 1 1
10 21066 1 1 100 HIS CB C 112.905 16.479 -6.045 1.00 . A A . 529 HIS CB 1 1
10 21067 1 1 100 HIS CD2 C 111.836 16.674 -8.436 1.00 . A A . 529 HIS CD2 1 1
10 21068 1 1 100 HIS CE1 C 113.422 17.790 -9.400 1.00 . A A . 529 HIS CE1 1 1
10 21069 1 1 100 HIS CG C 112.809 16.880 -7.490 1.00 . A A . 529 HIS CG 1 1
10 21070 1 1 100 HIS H H 111.181 17.360 -3.517 1.00 . A A . 529 HIS H 1 1
10 21071 1 1 100 HIS HA H 110.766 16.526 -6.218 1.00 . A A . 529 HIS HA 1 1
10 21072 1 1 100 HIS HB2 H 113.505 17.201 -5.510 1.00 . A A . 529 HIS HB2 1 1
10 21073 1 1 100 HIS HB3 H 113.364 15.504 -5.973 1.00 . A A . 529 HIS HB3 1 1
10 21074 1 1 100 HIS HD1 H 114.650 17.900 -7.724 1.00 . A A . 529 HIS HD1 1 1
10 21075 1 1 100 HIS HD2 H 110.908 16.145 -8.270 1.00 . A A . 529 HIS HD2 1 1
10 21076 1 1 100 HIS HE1 H 114.007 18.321 -10.138 1.00 . A A . 529 HIS HE1 1 1
10 21077 1 1 100 HIS N N 111.345 17.549 -4.464 1.00 . A A . 529 HIS N 1 1
10 21078 1 1 100 HIS ND1 N 113.811 17.594 -8.127 1.00 . A A . 529 HIS ND1 1 1
10 21079 1 1 100 HIS NE2 N 112.225 17.248 -9.642 1.00 . A A . 529 HIS NE2 1 1
10 21080 1 1 100 HIS O O 110.273 14.462 -4.823 1.00 . A A . 529 HIS O 1 1
10 21081 1 1 101 ALA C C 113.009 13.387 -1.996 1.00 . A A . 530 ALA C 1 1
10 21082 1 1 101 ALA CA C 112.178 13.343 -3.278 1.00 . A A . 530 ALA CA 1 1
10 21083 1 1 101 ALA CB C 112.693 12.218 -4.180 1.00 . A A . 530 ALA CB 1 1
10 21084 1 1 101 ALA H H 113.128 15.163 -3.928 1.00 . A A . 530 ALA H 1 1
10 21085 1 1 101 ALA HA H 111.145 13.157 -3.030 1.00 . A A . 530 ALA HA 1 1
10 21086 1 1 101 ALA HB1 H 112.599 12.514 -5.214 1.00 . A A . 530 ALA HB1 1 1
10 21087 1 1 101 ALA HB2 H 113.730 12.023 -3.954 1.00 . A A . 530 ALA HB2 1 1
10 21088 1 1 101 ALA HB3 H 112.112 11.325 -4.006 1.00 . A A . 530 ALA HB3 1 1
10 21089 1 1 101 ALA N N 112.300 14.643 -3.996 1.00 . A A . 530 ALA N 1 1
10 21090 1 1 101 ALA O O 113.178 14.424 -1.384 1.00 . A A . 530 ALA O 1 1
10 21091 1 1 102 PHE C C 115.458 11.183 -0.547 1.00 . A A . 531 PHE C 1 1
10 21092 1 1 102 PHE CA C 114.358 12.222 -0.352 1.00 . A A . 531 PHE CA 1 1
10 21093 1 1 102 PHE CB C 113.477 11.835 0.835 1.00 . A A . 531 PHE CB 1 1
10 21094 1 1 102 PHE CD1 C 112.151 13.927 1.293 1.00 . A A . 531 PHE CD1 1 1
10 21095 1 1 102 PHE CD2 C 111.050 12.064 0.200 1.00 . A A . 531 PHE CD2 1 1
10 21096 1 1 102 PHE CE1 C 110.963 14.664 1.234 1.00 . A A . 531 PHE CE1 1 1
10 21097 1 1 102 PHE CE2 C 109.862 12.801 0.141 1.00 . A A . 531 PHE CE2 1 1
10 21098 1 1 102 PHE CG C 112.195 12.627 0.776 1.00 . A A . 531 PHE CG 1 1
10 21099 1 1 102 PHE CZ C 109.819 14.102 0.659 1.00 . A A . 531 PHE CZ 1 1
10 21100 1 1 102 PHE H H 113.383 11.446 -2.104 1.00 . A A . 531 PHE H 1 1
10 21101 1 1 102 PHE HA H 114.802 13.192 -0.175 1.00 . A A . 531 PHE HA 1 1
10 21102 1 1 102 PHE HB2 H 113.254 10.778 0.789 1.00 . A A . 531 PHE HB2 1 1
10 21103 1 1 102 PHE HB3 H 113.995 12.056 1.757 1.00 . A A . 531 PHE HB3 1 1
10 21104 1 1 102 PHE HD1 H 113.035 14.360 1.738 1.00 . A A . 531 PHE HD1 1 1
10 21105 1 1 102 PHE HD2 H 111.084 11.061 -0.200 1.00 . A A . 531 PHE HD2 1 1
10 21106 1 1 102 PHE HE1 H 110.930 15.667 1.633 1.00 . A A . 531 PHE HE1 1 1
10 21107 1 1 102 PHE HE2 H 108.980 12.367 -0.303 1.00 . A A . 531 PHE HE2 1 1
10 21108 1 1 102 PHE HZ H 108.903 14.671 0.614 1.00 . A A . 531 PHE HZ 1 1
10 21109 1 1 102 PHE N N 113.532 12.267 -1.589 1.00 . A A . 531 PHE N 1 1
10 21110 1 1 102 PHE O O 115.270 10.199 -1.234 1.00 . A A . 531 PHE O 1 1
10 21111 1 1 103 GLU C C 118.121 9.793 1.160 1.00 . A A . 532 GLU C 1 1
10 21112 1 1 103 GLU CA C 117.698 10.397 -0.169 1.00 . A A . 532 GLU CA 1 1
10 21113 1 1 103 GLU CB C 118.898 11.079 -0.829 1.00 . A A . 532 GLU CB 1 1
10 21114 1 1 103 GLU CD C 119.338 13.535 -0.695 1.00 . A A . 532 GLU CD 1 1
10 21115 1 1 103 GLU CG C 119.400 12.211 0.069 1.00 . A A . 532 GLU CG 1 1
10 21116 1 1 103 GLU H H 116.760 12.193 0.570 1.00 . A A . 532 GLU H 1 1
10 21117 1 1 103 GLU HA H 117.344 9.602 -0.805 1.00 . A A . 532 GLU HA 1 1
10 21118 1 1 103 GLU HB2 H 119.688 10.357 -0.975 1.00 . A A . 532 GLU HB2 1 1
10 21119 1 1 103 GLU HB3 H 118.600 11.486 -1.784 1.00 . A A . 532 GLU HB3 1 1
10 21120 1 1 103 GLU HG2 H 118.779 12.272 0.951 1.00 . A A . 532 GLU HG2 1 1
10 21121 1 1 103 GLU HG3 H 120.421 12.013 0.360 1.00 . A A . 532 GLU HG3 1 1
10 21122 1 1 103 GLU N N 116.608 11.388 0.028 1.00 . A A . 532 GLU N 1 1
10 21123 1 1 103 GLU O O 118.752 10.425 1.983 1.00 . A A . 532 GLU O 1 1
10 21124 1 1 103 GLU OE1 O 118.361 13.747 -1.394 1.00 . A A . 532 GLU OE1 1 1
10 21125 1 1 103 GLU OE2 O 120.269 14.314 -0.568 1.00 . A A . 532 GLU OE2 1 1
10 21126 1 1 104 ILE C C 119.446 7.045 2.293 1.00 . A A . 533 ILE C 1 1
10 21127 1 1 104 ILE CA C 118.187 7.855 2.598 1.00 . A A . 533 ILE CA 1 1
10 21128 1 1 104 ILE CB C 117.062 6.914 3.032 1.00 . A A . 533 ILE CB 1 1
10 21129 1 1 104 ILE CD1 C 115.522 8.859 2.700 1.00 . A A . 533 ILE CD1 1 1
10 21130 1 1 104 ILE CG1 C 115.910 7.718 3.645 1.00 . A A . 533 ILE CG1 1 1
10 21131 1 1 104 ILE CG2 C 117.599 5.930 4.061 1.00 . A A . 533 ILE CG2 1 1
10 21132 1 1 104 ILE H H 117.305 8.063 0.658 1.00 . A A . 533 ILE H 1 1
10 21133 1 1 104 ILE HA H 118.390 8.576 3.377 1.00 . A A . 533 ILE HA 1 1
10 21134 1 1 104 ILE HB H 116.701 6.368 2.176 1.00 . A A . 533 ILE HB 1 1
10 21135 1 1 104 ILE HD11 H 115.526 8.500 1.682 1.00 . A A . 533 ILE HD11 1 1
10 21136 1 1 104 ILE HD12 H 114.534 9.215 2.953 1.00 . A A . 533 ILE HD12 1 1
10 21137 1 1 104 ILE HD13 H 116.231 9.667 2.794 1.00 . A A . 533 ILE HD13 1 1
10 21138 1 1 104 ILE HG12 H 115.061 7.065 3.789 1.00 . A A . 533 ILE HG12 1 1
10 21139 1 1 104 ILE HG13 H 116.218 8.124 4.599 1.00 . A A . 533 ILE HG13 1 1
10 21140 1 1 104 ILE HG21 H 118.426 5.387 3.631 1.00 . A A . 533 ILE HG21 1 1
10 21141 1 1 104 ILE HG22 H 117.935 6.472 4.931 1.00 . A A . 533 ILE HG22 1 1
10 21142 1 1 104 ILE HG23 H 116.819 5.241 4.341 1.00 . A A . 533 ILE HG23 1 1
10 21143 1 1 104 ILE N N 117.795 8.550 1.353 1.00 . A A . 533 ILE N 1 1
10 21144 1 1 104 ILE O O 119.739 6.762 1.149 1.00 . A A . 533 ILE O 1 1
10 21145 1 1 105 ILE C C 121.406 4.559 3.751 1.00 . A A . 534 ILE C 1 1
10 21146 1 1 105 ILE CA C 121.428 5.880 2.993 1.00 . A A . 534 ILE CA 1 1
10 21147 1 1 105 ILE CB C 122.676 6.664 3.417 1.00 . A A . 534 ILE CB 1 1
10 21148 1 1 105 ILE CD1 C 123.769 8.890 3.102 1.00 . A A . 534 ILE CD1 1 1
10 21149 1 1 105 ILE CG1 C 122.912 7.813 2.434 1.00 . A A . 534 ILE CG1 1 1
10 21150 1 1 105 ILE CG2 C 123.897 5.727 3.409 1.00 . A A . 534 ILE CG2 1 1
10 21151 1 1 105 ILE H H 119.961 6.901 4.208 1.00 . A A . 534 ILE H 1 1
10 21152 1 1 105 ILE HA H 121.480 5.681 1.933 1.00 . A A . 534 ILE HA 1 1
10 21153 1 1 105 ILE HB H 122.532 7.059 4.413 1.00 . A A . 534 ILE HB 1 1
10 21154 1 1 105 ILE HD11 H 123.586 8.889 4.167 1.00 . A A . 534 ILE HD11 1 1
10 21155 1 1 105 ILE HD12 H 124.813 8.685 2.916 1.00 . A A . 534 ILE HD12 1 1
10 21156 1 1 105 ILE HD13 H 123.513 9.858 2.695 1.00 . A A . 534 ILE HD13 1 1
10 21157 1 1 105 ILE HG12 H 123.421 7.439 1.558 1.00 . A A . 534 ILE HG12 1 1
10 21158 1 1 105 ILE HG13 H 121.963 8.240 2.145 1.00 . A A . 534 ILE HG13 1 1
10 21159 1 1 105 ILE HG21 H 123.735 4.934 2.693 1.00 . A A . 534 ILE HG21 1 1
10 21160 1 1 105 ILE HG22 H 124.778 6.285 3.132 1.00 . A A . 534 ILE HG22 1 1
10 21161 1 1 105 ILE HG23 H 124.037 5.295 4.392 1.00 . A A . 534 ILE HG23 1 1
10 21162 1 1 105 ILE N N 120.200 6.668 3.285 1.00 . A A . 534 ILE N 1 1
10 21163 1 1 105 ILE O O 120.922 4.466 4.861 1.00 . A A . 534 ILE O 1 1
10 21164 1 1 106 LEU C C 123.358 2.296 4.661 1.00 . A A . 535 LEU C 1 1
10 21165 1 1 106 LEU CA C 122.078 2.248 3.852 1.00 . A A . 535 LEU CA 1 1
10 21166 1 1 106 LEU CB C 122.172 1.119 2.817 1.00 . A A . 535 LEU CB 1 1
10 21167 1 1 106 LEU CD1 C 121.165 0.904 0.548 1.00 . A A . 535 LEU CD1 1 1
10 21168 1 1 106 LEU CD2 C 120.116 -0.225 2.514 1.00 . A A . 535 LEU CD2 1 1
10 21169 1 1 106 LEU CG C 120.865 1.020 2.043 1.00 . A A . 535 LEU CG 1 1
10 21170 1 1 106 LEU H H 122.407 3.674 2.301 1.00 . A A . 535 LEU H 1 1
10 21171 1 1 106 LEU HA H 121.231 2.097 4.502 1.00 . A A . 535 LEU HA 1 1
10 21172 1 1 106 LEU HB2 H 122.986 1.316 2.132 1.00 . A A . 535 LEU HB2 1 1
10 21173 1 1 106 LEU HB3 H 122.350 0.185 3.322 1.00 . A A . 535 LEU HB3 1 1
10 21174 1 1 106 LEU HD11 H 122.159 0.505 0.412 1.00 . A A . 535 LEU HD11 1 1
10 21175 1 1 106 LEU HD12 H 120.446 0.244 0.086 1.00 . A A . 535 LEU HD12 1 1
10 21176 1 1 106 LEU HD13 H 121.103 1.881 0.092 1.00 . A A . 535 LEU HD13 1 1
10 21177 1 1 106 LEU HD21 H 120.652 -0.667 3.344 1.00 . A A . 535 LEU HD21 1 1
10 21178 1 1 106 LEU HD22 H 119.122 0.050 2.831 1.00 . A A . 535 LEU HD22 1 1
10 21179 1 1 106 LEU HD23 H 120.053 -0.938 1.704 1.00 . A A . 535 LEU HD23 1 1
10 21180 1 1 106 LEU HG H 120.265 1.898 2.227 1.00 . A A . 535 LEU HG 1 1
10 21181 1 1 106 LEU N N 121.989 3.554 3.171 1.00 . A A . 535 LEU N 1 1
10 21182 1 1 106 LEU O O 123.798 3.350 5.069 1.00 . A A . 535 LEU O 1 1
10 21183 1 1 107 LYS C C 126.117 0.053 5.244 1.00 . A A . 536 LYS C 1 1
10 21184 1 1 107 LYS CA C 125.248 1.244 5.640 1.00 . A A . 536 LYS CA 1 1
10 21185 1 1 107 LYS CB C 124.956 1.191 7.140 1.00 . A A . 536 LYS CB 1 1
10 21186 1 1 107 LYS CD C 124.307 2.651 9.060 1.00 . A A . 536 LYS CD 1 1
10 21187 1 1 107 LYS CE C 123.481 1.604 9.809 1.00 . A A . 536 LYS CE 1 1
10 21188 1 1 107 LYS CG C 124.166 2.433 7.552 1.00 . A A . 536 LYS CG 1 1
10 21189 1 1 107 LYS H H 123.633 0.348 4.538 1.00 . A A . 536 LYS H 1 1
10 21190 1 1 107 LYS HA H 125.757 2.170 5.401 1.00 . A A . 536 LYS HA 1 1
10 21191 1 1 107 LYS HB2 H 124.377 0.305 7.363 1.00 . A A . 536 LYS HB2 1 1
10 21192 1 1 107 LYS HB3 H 125.886 1.160 7.687 1.00 . A A . 536 LYS HB3 1 1
10 21193 1 1 107 LYS HD2 H 125.346 2.559 9.341 1.00 . A A . 536 LYS HD2 1 1
10 21194 1 1 107 LYS HD3 H 123.951 3.638 9.316 1.00 . A A . 536 LYS HD3 1 1
10 21195 1 1 107 LYS HE2 H 122.664 2.090 10.322 1.00 . A A . 536 LYS HE2 1 1
10 21196 1 1 107 LYS HE3 H 123.088 0.885 9.106 1.00 . A A . 536 LYS HE3 1 1
10 21197 1 1 107 LYS HG2 H 124.551 3.294 7.025 1.00 . A A . 536 LYS HG2 1 1
10 21198 1 1 107 LYS HG3 H 123.124 2.295 7.305 1.00 . A A . 536 LYS HG3 1 1
10 21199 1 1 107 LYS HZ1 H 125.107 1.545 11.110 1.00 . A A . 536 LYS HZ1 1 1
10 21200 1 1 107 LYS HZ2 H 123.772 0.627 11.626 1.00 . A A . 536 LYS HZ2 1 1
10 21201 1 1 107 LYS HZ3 H 124.762 0.060 10.367 1.00 . A A . 536 LYS HZ3 1 1
10 21202 1 1 107 LYS N N 123.981 1.194 4.881 1.00 . A A . 536 LYS N 1 1
10 21203 1 1 107 LYS NZ N 124.346 0.907 10.803 1.00 . A A . 536 LYS NZ 1 1
10 21204 1 1 107 LYS O O 127.018 -0.333 5.963 1.00 . A A . 536 LYS O 1 1
10 21205 1 1 108 ASP C C 126.763 -1.854 2.187 1.00 . A A . 537 ASP C 1 1
10 21206 1 1 108 ASP CA C 126.653 -1.731 3.713 1.00 . A A . 537 ASP CA 1 1
10 21207 1 1 108 ASP CB C 125.984 -2.985 4.263 1.00 . A A . 537 ASP CB 1 1
10 21208 1 1 108 ASP CG C 126.486 -3.254 5.683 1.00 . A A . 537 ASP CG 1 1
10 21209 1 1 108 ASP H H 125.101 -0.243 3.560 1.00 . A A . 537 ASP H 1 1
10 21210 1 1 108 ASP HA H 127.639 -1.644 4.136 1.00 . A A . 537 ASP HA 1 1
10 21211 1 1 108 ASP HB2 H 124.913 -2.835 4.280 1.00 . A A . 537 ASP HB2 1 1
10 21212 1 1 108 ASP HB3 H 126.221 -3.828 3.632 1.00 . A A . 537 ASP HB3 1 1
10 21213 1 1 108 ASP N N 125.843 -0.551 4.118 1.00 . A A . 537 ASP N 1 1
10 21214 1 1 108 ASP O O 127.533 -2.654 1.692 1.00 . A A . 537 ASP O 1 1
10 21215 1 1 108 ASP OD1 O 127.686 -3.180 5.889 1.00 . A A . 537 ASP OD1 1 1
10 21216 1 1 108 ASP OD2 O 125.662 -3.529 6.540 1.00 . A A . 537 ASP OD2 1 1
10 21217 1 1 109 GLY C C 125.799 0.048 -0.786 1.00 . A A . 538 GLY C 1 1
10 21218 1 1 109 GLY CA C 126.119 -1.260 -0.055 1.00 . A A . 538 GLY CA 1 1
10 21219 1 1 109 GLY H H 125.377 -0.471 1.811 1.00 . A A . 538 GLY H 1 1
10 21220 1 1 109 GLY HA2 H 127.125 -1.566 -0.304 1.00 . A A . 538 GLY HA2 1 1
10 21221 1 1 109 GLY HA3 H 125.428 -2.023 -0.381 1.00 . A A . 538 GLY HA3 1 1
10 21222 1 1 109 GLY N N 126.010 -1.107 1.423 1.00 . A A . 538 GLY N 1 1
10 21223 1 1 109 GLY O O 126.553 0.487 -1.631 1.00 . A A . 538 GLY O 1 1
10 21224 1 1 110 ASN C C 123.437 2.811 -0.406 1.00 . A A . 539 ASN C 1 1
10 21225 1 1 110 ASN CA C 124.329 1.903 -1.249 1.00 . A A . 539 ASN CA 1 1
10 21226 1 1 110 ASN CB C 123.571 1.503 -2.505 1.00 . A A . 539 ASN CB 1 1
10 21227 1 1 110 ASN CG C 123.965 2.418 -3.666 1.00 . A A . 539 ASN CG 1 1
10 21228 1 1 110 ASN H H 124.056 0.287 0.142 1.00 . A A . 539 ASN H 1 1
10 21229 1 1 110 ASN HA H 125.227 2.427 -1.525 1.00 . A A . 539 ASN HA 1 1
10 21230 1 1 110 ASN HB2 H 123.810 0.479 -2.747 1.00 . A A . 539 ASN HB2 1 1
10 21231 1 1 110 ASN HB3 H 122.512 1.589 -2.318 1.00 . A A . 539 ASN HB3 1 1
10 21232 1 1 110 ASN HD21 H 122.087 2.846 -4.149 1.00 . A A . 539 ASN HD21 1 1
10 21233 1 1 110 ASN HD22 H 123.272 3.587 -5.113 1.00 . A A . 539 ASN HD22 1 1
10 21234 1 1 110 ASN N N 124.677 0.658 -0.512 1.00 . A A . 539 ASN N 1 1
10 21235 1 1 110 ASN ND2 N 123.030 2.998 -4.368 1.00 . A A . 539 ASN ND2 1 1
10 21236 1 1 110 ASN O O 123.512 2.827 0.803 1.00 . A A . 539 ASN O 1 1
10 21237 1 1 110 ASN OD1 O 125.133 2.606 -3.937 1.00 . A A . 539 ASN OD1 1 1
10 21238 1 1 111 SER C C 120.236 4.240 -0.797 1.00 . A A . 540 SER C 1 1
10 21239 1 1 111 SER CA C 121.672 4.487 -0.327 1.00 . A A . 540 SER CA 1 1
10 21240 1 1 111 SER CB C 122.065 5.937 -0.614 1.00 . A A . 540 SER CB 1 1
10 21241 1 1 111 SER H H 122.555 3.534 -2.027 1.00 . A A . 540 SER H 1 1
10 21242 1 1 111 SER HA H 121.741 4.297 0.728 1.00 . A A . 540 SER HA 1 1
10 21243 1 1 111 SER HB2 H 121.205 6.576 -0.497 1.00 . A A . 540 SER HB2 1 1
10 21244 1 1 111 SER HB3 H 122.835 6.245 0.081 1.00 . A A . 540 SER HB3 1 1
10 21245 1 1 111 SER HG H 122.118 5.355 -2.469 1.00 . A A . 540 SER HG 1 1
10 21246 1 1 111 SER N N 122.588 3.570 -1.055 1.00 . A A . 540 SER N 1 1
10 21247 1 1 111 SER O O 119.998 3.884 -1.935 1.00 . A A . 540 SER O 1 1
10 21248 1 1 111 SER OG O 122.544 6.039 -1.948 1.00 . A A . 540 SER OG 1 1
10 21249 1 1 112 VAL C C 117.180 5.503 -0.694 1.00 . A A . 541 VAL C 1 1
10 21250 1 1 112 VAL CA C 117.857 4.177 -0.321 1.00 . A A . 541 VAL CA 1 1
10 21251 1 1 112 VAL CB C 117.117 3.534 0.858 1.00 . A A . 541 VAL CB 1 1
10 21252 1 1 112 VAL CG1 C 115.603 3.649 0.653 1.00 . A A . 541 VAL CG1 1 1
10 21253 1 1 112 VAL CG2 C 117.503 2.056 0.954 1.00 . A A . 541 VAL CG2 1 1
10 21254 1 1 112 VAL H H 119.496 4.693 0.987 1.00 . A A . 541 VAL H 1 1
10 21255 1 1 112 VAL HA H 117.827 3.509 -1.169 1.00 . A A . 541 VAL HA 1 1
10 21256 1 1 112 VAL HB H 117.392 4.038 1.772 1.00 . A A . 541 VAL HB 1 1
10 21257 1 1 112 VAL HG11 H 115.396 3.864 -0.385 1.00 . A A . 541 VAL HG11 1 1
10 21258 1 1 112 VAL HG12 H 115.131 2.718 0.930 1.00 . A A . 541 VAL HG12 1 1
10 21259 1 1 112 VAL HG13 H 115.216 4.446 1.271 1.00 . A A . 541 VAL HG13 1 1
10 21260 1 1 112 VAL HG21 H 118.413 1.885 0.399 1.00 . A A . 541 VAL HG21 1 1
10 21261 1 1 112 VAL HG22 H 117.657 1.791 1.989 1.00 . A A . 541 VAL HG22 1 1
10 21262 1 1 112 VAL HG23 H 116.709 1.449 0.541 1.00 . A A . 541 VAL HG23 1 1
10 21263 1 1 112 VAL N N 119.278 4.414 0.072 1.00 . A A . 541 VAL N 1 1
10 21264 1 1 112 VAL O O 116.589 6.158 0.137 1.00 . A A . 541 VAL O 1 1
10 21265 1 1 113 ILE C C 115.267 6.883 -3.045 1.00 . A A . 542 ILE C 1 1
10 21266 1 1 113 ILE CA C 116.593 7.178 -2.340 1.00 . A A . 542 ILE CA 1 1
10 21267 1 1 113 ILE CB C 117.506 7.946 -3.295 1.00 . A A . 542 ILE CB 1 1
10 21268 1 1 113 ILE CD1 C 119.497 9.485 -3.233 1.00 . A A . 542 ILE CD1 1 1
10 21269 1 1 113 ILE CG1 C 118.824 8.272 -2.579 1.00 . A A . 542 ILE CG1 1 1
10 21270 1 1 113 ILE CG2 C 116.803 9.236 -3.730 1.00 . A A . 542 ILE CG2 1 1
10 21271 1 1 113 ILE H H 117.723 5.359 -2.601 1.00 . A A . 542 ILE H 1 1
10 21272 1 1 113 ILE HA H 116.408 7.779 -1.461 1.00 . A A . 542 ILE HA 1 1
10 21273 1 1 113 ILE HB H 117.707 7.337 -4.165 1.00 . A A . 542 ILE HB 1 1
10 21274 1 1 113 ILE HD11 H 118.810 10.319 -3.231 1.00 . A A . 542 ILE HD11 1 1
10 21275 1 1 113 ILE HD12 H 120.385 9.747 -2.676 1.00 . A A . 542 ILE HD12 1 1
10 21276 1 1 113 ILE HD13 H 119.767 9.242 -4.250 1.00 . A A . 542 ILE HD13 1 1
10 21277 1 1 113 ILE HG12 H 118.625 8.489 -1.541 1.00 . A A . 542 ILE HG12 1 1
10 21278 1 1 113 ILE HG13 H 119.485 7.420 -2.645 1.00 . A A . 542 ILE HG13 1 1
10 21279 1 1 113 ILE HG21 H 115.769 9.024 -3.958 1.00 . A A . 542 ILE HG21 1 1
10 21280 1 1 113 ILE HG22 H 116.853 9.961 -2.930 1.00 . A A . 542 ILE HG22 1 1
10 21281 1 1 113 ILE HG23 H 117.291 9.634 -4.606 1.00 . A A . 542 ILE HG23 1 1
10 21282 1 1 113 ILE N N 117.249 5.899 -1.935 1.00 . A A . 542 ILE N 1 1
10 21283 1 1 113 ILE O O 115.224 6.180 -4.035 1.00 . A A . 542 ILE O 1 1
10 21284 1 1 114 PHE C C 112.148 8.507 -3.444 1.00 . A A . 543 PHE C 1 1
10 21285 1 1 114 PHE CA C 112.862 7.169 -3.205 1.00 . A A . 543 PHE CA 1 1
10 21286 1 1 114 PHE CB C 111.998 6.265 -2.317 1.00 . A A . 543 PHE CB 1 1
10 21287 1 1 114 PHE CD1 C 113.205 6.777 -0.183 1.00 . A A . 543 PHE CD1 1 1
10 21288 1 1 114 PHE CD2 C 110.849 7.283 -0.334 1.00 . A A . 543 PHE CD2 1 1
10 21289 1 1 114 PHE CE1 C 113.233 7.273 1.112 1.00 . A A . 543 PHE CE1 1 1
10 21290 1 1 114 PHE CE2 C 110.869 7.782 0.967 1.00 . A A . 543 PHE CE2 1 1
10 21291 1 1 114 PHE CG C 112.016 6.783 -0.908 1.00 . A A . 543 PHE CG 1 1
10 21292 1 1 114 PHE CZ C 112.066 7.781 1.695 1.00 . A A . 543 PHE CZ 1 1
10 21293 1 1 114 PHE H H 114.242 7.991 -1.745 1.00 . A A . 543 PHE H 1 1
10 21294 1 1 114 PHE HA H 113.026 6.682 -4.156 1.00 . A A . 543 PHE HA 1 1
10 21295 1 1 114 PHE HB2 H 110.983 6.265 -2.684 1.00 . A A . 543 PHE HB2 1 1
10 21296 1 1 114 PHE HB3 H 112.390 5.259 -2.336 1.00 . A A . 543 PHE HB3 1 1
10 21297 1 1 114 PHE HD1 H 114.107 6.385 -0.628 1.00 . A A . 543 PHE HD1 1 1
10 21298 1 1 114 PHE HD2 H 109.932 7.284 -0.895 1.00 . A A . 543 PHE HD2 1 1
10 21299 1 1 114 PHE HE1 H 114.157 7.274 1.656 1.00 . A A . 543 PHE HE1 1 1
10 21300 1 1 114 PHE HE2 H 109.963 8.168 1.407 1.00 . A A . 543 PHE HE2 1 1
10 21301 1 1 114 PHE HZ H 112.087 8.166 2.700 1.00 . A A . 543 PHE HZ 1 1
10 21302 1 1 114 PHE N N 114.185 7.420 -2.548 1.00 . A A . 543 PHE N 1 1
10 21303 1 1 114 PHE O O 112.610 9.547 -3.019 1.00 . A A . 543 PHE O 1 1
10 21304 1 1 115 SER C C 108.802 9.463 -4.522 1.00 . A A . 544 SER C 1 1
10 21305 1 1 115 SER CA C 110.294 9.766 -4.393 1.00 . A A . 544 SER CA 1 1
10 21306 1 1 115 SER CB C 110.804 10.384 -5.697 1.00 . A A . 544 SER CB 1 1
10 21307 1 1 115 SER H H 110.666 7.640 -4.459 1.00 . A A . 544 SER H 1 1
10 21308 1 1 115 SER HA H 110.455 10.457 -3.577 1.00 . A A . 544 SER HA 1 1
10 21309 1 1 115 SER HB2 H 111.863 10.212 -5.789 1.00 . A A . 544 SER HB2 1 1
10 21310 1 1 115 SER HB3 H 110.292 9.930 -6.534 1.00 . A A . 544 SER HB3 1 1
10 21311 1 1 115 SER HG H 109.619 11.924 -5.812 1.00 . A A . 544 SER HG 1 1
10 21312 1 1 115 SER N N 111.028 8.491 -4.125 1.00 . A A . 544 SER N 1 1
10 21313 1 1 115 SER O O 108.385 8.728 -5.393 1.00 . A A . 544 SER O 1 1
10 21314 1 1 115 SER OG O 110.559 11.785 -5.678 1.00 . A A . 544 SER OG 1 1
10 21315 1 1 116 ALA C C 105.898 10.525 -4.869 1.00 . A A . 545 ALA C 1 1
10 21316 1 1 116 ALA CA C 106.530 9.720 -3.738 1.00 . A A . 545 ALA CA 1 1
10 21317 1 1 116 ALA CB C 105.864 10.097 -2.413 1.00 . A A . 545 ALA CB 1 1
10 21318 1 1 116 ALA H H 108.341 10.593 -2.954 1.00 . A A . 545 ALA H 1 1
10 21319 1 1 116 ALA HA H 106.379 8.668 -3.925 1.00 . A A . 545 ALA HA 1 1
10 21320 1 1 116 ALA HB1 H 106.547 9.904 -1.600 1.00 . A A . 545 ALA HB1 1 1
10 21321 1 1 116 ALA HB2 H 105.603 11.144 -2.425 1.00 . A A . 545 ALA HB2 1 1
10 21322 1 1 116 ALA HB3 H 104.971 9.505 -2.279 1.00 . A A . 545 ALA HB3 1 1
10 21323 1 1 116 ALA N N 107.991 10.009 -3.660 1.00 . A A . 545 ALA N 1 1
10 21324 1 1 116 ALA O O 106.294 11.636 -5.160 1.00 . A A . 545 ALA O 1 1
10 21325 1 1 117 LYS C C 103.172 11.604 -6.090 1.00 . A A . 546 LYS C 1 1
10 21326 1 1 117 LYS CA C 104.241 10.651 -6.641 1.00 . A A . 546 LYS CA 1 1
10 21327 1 1 117 LYS CB C 103.584 9.610 -7.550 1.00 . A A . 546 LYS CB 1 1
10 21328 1 1 117 LYS CD C 104.566 10.545 -9.650 1.00 . A A . 546 LYS CD 1 1
10 21329 1 1 117 LYS CE C 103.193 10.782 -10.281 1.00 . A A . 546 LYS CE 1 1
10 21330 1 1 117 LYS CG C 104.504 9.318 -8.738 1.00 . A A . 546 LYS CG 1 1
10 21331 1 1 117 LYS H H 104.634 9.052 -5.263 1.00 . A A . 546 LYS H 1 1
10 21332 1 1 117 LYS HA H 104.968 11.212 -7.205 1.00 . A A . 546 LYS HA 1 1
10 21333 1 1 117 LYS HB2 H 103.416 8.697 -6.991 1.00 . A A . 546 LYS HB2 1 1
10 21334 1 1 117 LYS HB3 H 102.642 9.990 -7.911 1.00 . A A . 546 LYS HB3 1 1
10 21335 1 1 117 LYS HD2 H 104.851 11.410 -9.068 1.00 . A A . 546 LYS HD2 1 1
10 21336 1 1 117 LYS HD3 H 105.295 10.378 -10.429 1.00 . A A . 546 LYS HD3 1 1
10 21337 1 1 117 LYS HE2 H 102.513 10.005 -9.965 1.00 . A A . 546 LYS HE2 1 1
10 21338 1 1 117 LYS HE3 H 102.814 11.744 -9.967 1.00 . A A . 546 LYS HE3 1 1
10 21339 1 1 117 LYS HG2 H 105.495 9.086 -8.376 1.00 . A A . 546 LYS HG2 1 1
10 21340 1 1 117 LYS HG3 H 104.117 8.478 -9.294 1.00 . A A . 546 LYS HG3 1 1
10 21341 1 1 117 LYS HZ1 H 104.201 10.274 -12.031 1.00 . A A . 546 LYS HZ1 1 1
10 21342 1 1 117 LYS HZ2 H 102.509 10.254 -12.176 1.00 . A A . 546 LYS HZ2 1 1
10 21343 1 1 117 LYS HZ3 H 103.336 11.733 -12.128 1.00 . A A . 546 LYS HZ3 1 1
10 21344 1 1 117 LYS N N 104.919 9.952 -5.516 1.00 . A A . 546 LYS N 1 1
10 21345 1 1 117 LYS NZ N 103.319 10.759 -11.767 1.00 . A A . 546 LYS NZ 1 1
10 21346 1 1 117 LYS O O 102.071 11.676 -6.599 1.00 . A A . 546 LYS O 1 1
10 21347 1 1 118 SER C C 103.223 14.200 -3.480 1.00 . A A . 547 SER C 1 1
10 21348 1 1 118 SER CA C 102.504 13.287 -4.474 1.00 . A A . 547 SER CA 1 1
10 21349 1 1 118 SER CB C 101.406 12.507 -3.749 1.00 . A A . 547 SER CB 1 1
10 21350 1 1 118 SER H H 104.383 12.266 -4.665 1.00 . A A . 547 SER H 1 1
10 21351 1 1 118 SER HA H 102.066 13.883 -5.261 1.00 . A A . 547 SER HA 1 1
10 21352 1 1 118 SER HB2 H 101.753 12.217 -2.772 1.00 . A A . 547 SER HB2 1 1
10 21353 1 1 118 SER HB3 H 100.529 13.134 -3.647 1.00 . A A . 547 SER HB3 1 1
10 21354 1 1 118 SER HG H 101.765 10.685 -4.330 1.00 . A A . 547 SER HG 1 1
10 21355 1 1 118 SER N N 103.491 12.337 -5.057 1.00 . A A . 547 SER N 1 1
10 21356 1 1 118 SER O O 104.422 14.116 -3.306 1.00 . A A . 547 SER O 1 1
10 21357 1 1 118 SER OG O 101.086 11.342 -4.499 1.00 . A A . 547 SER OG 1 1
10 21358 1 1 119 ALA C C 103.153 15.326 -0.462 1.00 . A A . 548 ALA C 1 1
10 21359 1 1 119 ALA CA C 103.169 15.977 -1.843 1.00 . A A . 548 ALA CA 1 1
10 21360 1 1 119 ALA CB C 102.420 17.310 -1.789 1.00 . A A . 548 ALA CB 1 1
10 21361 1 1 119 ALA H H 101.540 15.126 -2.967 1.00 . A A . 548 ALA H 1 1
10 21362 1 1 119 ALA HA H 104.191 16.150 -2.146 1.00 . A A . 548 ALA HA 1 1
10 21363 1 1 119 ALA HB1 H 101.392 17.134 -1.508 1.00 . A A . 548 ALA HB1 1 1
10 21364 1 1 119 ALA HB2 H 102.887 17.957 -1.060 1.00 . A A . 548 ALA HB2 1 1
10 21365 1 1 119 ALA HB3 H 102.453 17.781 -2.760 1.00 . A A . 548 ALA HB3 1 1
10 21366 1 1 119 ALA N N 102.508 15.071 -2.822 1.00 . A A . 548 ALA N 1 1
10 21367 1 1 119 ALA O O 104.175 15.177 0.179 1.00 . A A . 548 ALA O 1 1
10 21368 1 1 120 GLU C C 102.590 12.928 1.293 1.00 . A A . 549 GLU C 1 1
10 21369 1 1 120 GLU CA C 101.909 14.296 1.340 1.00 . A A . 549 GLU CA 1 1
10 21370 1 1 120 GLU CB C 100.437 14.123 1.713 1.00 . A A . 549 GLU CB 1 1
10 21371 1 1 120 GLU CD C 98.777 14.790 3.459 1.00 . A A . 549 GLU CD 1 1
10 21372 1 1 120 GLU CG C 100.019 15.231 2.681 1.00 . A A . 549 GLU CG 1 1
10 21373 1 1 120 GLU H H 101.189 15.070 -0.535 1.00 . A A . 549 GLU H 1 1
10 21374 1 1 120 GLU HA H 102.399 14.920 2.074 1.00 . A A . 549 GLU HA 1 1
10 21375 1 1 120 GLU HB2 H 99.833 14.180 0.817 1.00 . A A . 549 GLU HB2 1 1
10 21376 1 1 120 GLU HB3 H 100.295 13.162 2.184 1.00 . A A . 549 GLU HB3 1 1
10 21377 1 1 120 GLU HG2 H 100.826 15.428 3.373 1.00 . A A . 549 GLU HG2 1 1
10 21378 1 1 120 GLU HG3 H 99.793 16.129 2.125 1.00 . A A . 549 GLU HG3 1 1
10 21379 1 1 120 GLU N N 102.000 14.939 0.001 1.00 . A A . 549 GLU N 1 1
10 21380 1 1 120 GLU O O 103.205 12.498 2.249 1.00 . A A . 549 GLU O 1 1
10 21381 1 1 120 GLU OE1 O 97.689 14.921 2.923 1.00 . A A . 549 GLU OE1 1 1
10 21382 1 1 120 GLU OE2 O 98.935 14.327 4.577 1.00 . A A . 549 GLU OE2 1 1
10 21383 1 1 121 GLU C C 104.654 11.071 0.149 1.00 . A A . 550 GLU C 1 1
10 21384 1 1 121 GLU CA C 103.135 10.904 0.082 1.00 . A A . 550 GLU CA 1 1
10 21385 1 1 121 GLU CB C 102.749 10.253 -1.247 1.00 . A A . 550 GLU CB 1 1
10 21386 1 1 121 GLU CD C 100.897 9.163 -2.522 1.00 . A A . 550 GLU CD 1 1
10 21387 1 1 121 GLU CG C 101.264 9.885 -1.225 1.00 . A A . 550 GLU CG 1 1
10 21388 1 1 121 GLU H H 101.992 12.608 -0.573 1.00 . A A . 550 GLU H 1 1
10 21389 1 1 121 GLU HA H 102.805 10.280 0.900 1.00 . A A . 550 GLU HA 1 1
10 21390 1 1 121 GLU HB2 H 102.938 10.944 -2.056 1.00 . A A . 550 GLU HB2 1 1
10 21391 1 1 121 GLU HB3 H 103.336 9.358 -1.393 1.00 . A A . 550 GLU HB3 1 1
10 21392 1 1 121 GLU HG2 H 101.067 9.239 -0.382 1.00 . A A . 550 GLU HG2 1 1
10 21393 1 1 121 GLU HG3 H 100.672 10.783 -1.136 1.00 . A A . 550 GLU HG3 1 1
10 21394 1 1 121 GLU N N 102.490 12.242 0.188 1.00 . A A . 550 GLU N 1 1
10 21395 1 1 121 GLU O O 105.352 10.262 0.728 1.00 . A A . 550 GLU O 1 1
10 21396 1 1 121 GLU OE1 O 101.582 8.210 -2.860 1.00 . A A . 550 GLU OE1 1 1
10 21397 1 1 121 GLU OE2 O 99.939 9.573 -3.154 1.00 . A A . 550 GLU OE2 1 1
10 21398 1 1 122 LYS C C 107.081 12.579 1.049 1.00 . A A . 551 LYS C 1 1
10 21399 1 1 122 LYS CA C 106.646 12.335 -0.397 1.00 . A A . 551 LYS CA 1 1
10 21400 1 1 122 LYS CB C 107.002 13.554 -1.252 1.00 . A A . 551 LYS CB 1 1
10 21401 1 1 122 LYS CD C 107.665 14.286 -3.548 1.00 . A A . 551 LYS CD 1 1
10 21402 1 1 122 LYS CE C 108.443 15.411 -2.862 1.00 . A A . 551 LYS CE 1 1
10 21403 1 1 122 LYS CG C 107.553 13.089 -2.602 1.00 . A A . 551 LYS CG 1 1
10 21404 1 1 122 LYS H H 104.593 12.762 -0.894 1.00 . A A . 551 LYS H 1 1
10 21405 1 1 122 LYS HA H 107.150 11.463 -0.784 1.00 . A A . 551 LYS HA 1 1
10 21406 1 1 122 LYS HB2 H 106.118 14.154 -1.410 1.00 . A A . 551 LYS HB2 1 1
10 21407 1 1 122 LYS HB3 H 107.751 14.143 -0.744 1.00 . A A . 551 LYS HB3 1 1
10 21408 1 1 122 LYS HD2 H 108.184 13.986 -4.447 1.00 . A A . 551 LYS HD2 1 1
10 21409 1 1 122 LYS HD3 H 106.677 14.638 -3.804 1.00 . A A . 551 LYS HD3 1 1
10 21410 1 1 122 LYS HE2 H 109.068 14.995 -2.087 1.00 . A A . 551 LYS HE2 1 1
10 21411 1 1 122 LYS HE3 H 109.059 15.919 -3.589 1.00 . A A . 551 LYS HE3 1 1
10 21412 1 1 122 LYS HG2 H 108.529 12.649 -2.460 1.00 . A A . 551 LYS HG2 1 1
10 21413 1 1 122 LYS HG3 H 106.885 12.357 -3.030 1.00 . A A . 551 LYS HG3 1 1
10 21414 1 1 122 LYS HZ1 H 106.616 16.411 -2.829 1.00 . A A . 551 LYS HZ1 1 1
10 21415 1 1 122 LYS HZ2 H 107.253 16.082 -1.289 1.00 . A A . 551 LYS HZ2 1 1
10 21416 1 1 122 LYS HZ3 H 107.915 17.327 -2.238 1.00 . A A . 551 LYS HZ3 1 1
10 21417 1 1 122 LYS N N 105.173 12.118 -0.435 1.00 . A A . 551 LYS N 1 1
10 21418 1 1 122 LYS NZ N 107.485 16.381 -2.258 1.00 . A A . 551 LYS NZ 1 1
10 21419 1 1 122 LYS O O 107.935 11.893 1.576 1.00 . A A . 551 LYS O 1 1
10 21420 1 1 123 ASN C C 106.296 12.759 4.022 1.00 . A A . 552 ASN C 1 1
10 21421 1 1 123 ASN CA C 106.870 13.841 3.106 1.00 . A A . 552 ASN CA 1 1
10 21422 1 1 123 ASN CB C 106.297 15.201 3.509 1.00 . A A . 552 ASN CB 1 1
10 21423 1 1 123 ASN CG C 107.092 16.315 2.825 1.00 . A A . 552 ASN CG 1 1
10 21424 1 1 123 ASN H H 105.810 14.088 1.249 1.00 . A A . 552 ASN H 1 1
10 21425 1 1 123 ASN HA H 107.946 13.861 3.199 1.00 . A A . 552 ASN HA 1 1
10 21426 1 1 123 ASN HB2 H 105.260 15.259 3.206 1.00 . A A . 552 ASN HB2 1 1
10 21427 1 1 123 ASN HB3 H 106.365 15.319 4.580 1.00 . A A . 552 ASN HB3 1 1
10 21428 1 1 123 ASN HD21 H 108.516 16.341 4.209 1.00 . A A . 552 ASN HD21 1 1
10 21429 1 1 123 ASN HD22 H 108.717 17.450 2.940 1.00 . A A . 552 ASN HD22 1 1
10 21430 1 1 123 ASN N N 106.497 13.549 1.694 1.00 . A A . 552 ASN N 1 1
10 21431 1 1 123 ASN ND2 N 108.200 16.737 3.370 1.00 . A A . 552 ASN ND2 1 1
10 21432 1 1 123 ASN O O 106.601 12.701 5.197 1.00 . A A . 552 ASN O 1 1
10 21433 1 1 123 ASN OD1 O 106.702 16.806 1.785 1.00 . A A . 552 ASN OD1 1 1
10 21434 1 1 124 ASN C C 105.890 9.761 4.661 1.00 . A A . 553 ASN C 1 1
10 21435 1 1 124 ASN CA C 104.855 10.842 4.347 1.00 . A A . 553 ASN CA 1 1
10 21436 1 1 124 ASN CB C 103.667 10.214 3.617 1.00 . A A . 553 ASN CB 1 1
10 21437 1 1 124 ASN CG C 102.363 10.745 4.216 1.00 . A A . 553 ASN CG 1 1
10 21438 1 1 124 ASN H H 105.217 11.976 2.552 1.00 . A A . 553 ASN H 1 1
10 21439 1 1 124 ASN HA H 104.513 11.277 5.271 1.00 . A A . 553 ASN HA 1 1
10 21440 1 1 124 ASN HB2 H 103.715 10.470 2.568 1.00 . A A . 553 ASN HB2 1 1
10 21441 1 1 124 ASN HB3 H 103.703 9.142 3.729 1.00 . A A . 553 ASN HB3 1 1
10 21442 1 1 124 ASN HD21 H 101.441 10.874 2.462 1.00 . A A . 553 ASN HD21 1 1
10 21443 1 1 124 ASN HD22 H 100.518 11.353 3.803 1.00 . A A . 553 ASN HD22 1 1
10 21444 1 1 124 ASN N N 105.458 11.908 3.499 1.00 . A A . 553 ASN N 1 1
10 21445 1 1 124 ASN ND2 N 101.357 11.013 3.428 1.00 . A A . 553 ASN ND2 1 1
10 21446 1 1 124 ASN O O 106.141 9.454 5.810 1.00 . A A . 553 ASN O 1 1
10 21447 1 1 124 ASN OD1 O 102.257 10.917 5.413 1.00 . A A . 553 ASN OD1 1 1
10 21448 1 1 125 TRP C C 108.719 8.762 4.598 1.00 . A A . 554 TRP C 1 1
10 21449 1 1 125 TRP CA C 107.498 8.117 3.950 1.00 . A A . 554 TRP CA 1 1
10 21450 1 1 125 TRP CB C 107.887 7.424 2.649 1.00 . A A . 554 TRP CB 1 1
10 21451 1 1 125 TRP CD1 C 105.574 7.255 1.687 1.00 . A A . 554 TRP CD1 1 1
10 21452 1 1 125 TRP CD2 C 106.480 5.240 2.078 1.00 . A A . 554 TRP CD2 1 1
10 21453 1 1 125 TRP CE2 C 105.191 5.011 1.538 1.00 . A A . 554 TRP CE2 1 1
10 21454 1 1 125 TRP CE3 C 107.264 4.126 2.417 1.00 . A A . 554 TRP CE3 1 1
10 21455 1 1 125 TRP CG C 106.700 6.676 2.149 1.00 . A A . 554 TRP CG 1 1
10 21456 1 1 125 TRP CH2 C 105.488 2.629 1.691 1.00 . A A . 554 TRP CH2 1 1
10 21457 1 1 125 TRP CZ2 C 104.697 3.725 1.345 1.00 . A A . 554 TRP CZ2 1 1
10 21458 1 1 125 TRP CZ3 C 106.769 2.827 2.225 1.00 . A A . 554 TRP CZ3 1 1
10 21459 1 1 125 TRP H H 106.289 9.421 2.738 1.00 . A A . 554 TRP H 1 1
10 21460 1 1 125 TRP HA H 107.065 7.395 4.622 1.00 . A A . 554 TRP HA 1 1
10 21461 1 1 125 TRP HB2 H 108.186 8.163 1.920 1.00 . A A . 554 TRP HB2 1 1
10 21462 1 1 125 TRP HB3 H 108.700 6.740 2.830 1.00 . A A . 554 TRP HB3 1 1
10 21463 1 1 125 TRP HD1 H 105.405 8.314 1.617 1.00 . A A . 554 TRP HD1 1 1
10 21464 1 1 125 TRP HE1 H 103.794 6.427 0.935 1.00 . A A . 554 TRP HE1 1 1
10 21465 1 1 125 TRP HE3 H 108.252 4.268 2.829 1.00 . A A . 554 TRP HE3 1 1
10 21466 1 1 125 TRP HH2 H 105.113 1.630 1.550 1.00 . A A . 554 TRP HH2 1 1
10 21467 1 1 125 TRP HZ2 H 103.708 3.578 0.930 1.00 . A A . 554 TRP HZ2 1 1
10 21468 1 1 125 TRP HZ3 H 107.378 1.975 2.492 1.00 . A A . 554 TRP HZ3 1 1
10 21469 1 1 125 TRP N N 106.493 9.172 3.665 1.00 . A A . 554 TRP N 1 1
10 21470 1 1 125 TRP NE1 N 104.682 6.270 1.313 1.00 . A A . 554 TRP NE1 1 1
10 21471 1 1 125 TRP O O 109.304 8.231 5.523 1.00 . A A . 554 TRP O 1 1
10 21472 1 1 126 MET C C 110.050 10.766 6.222 1.00 . A A . 555 MET C 1 1
10 21473 1 1 126 MET CA C 110.264 10.621 4.712 1.00 . A A . 555 MET CA 1 1
10 21474 1 1 126 MET CB C 110.392 12.006 4.039 1.00 . A A . 555 MET CB 1 1
10 21475 1 1 126 MET CE C 111.157 15.739 5.513 1.00 . A A . 555 MET CE 1 1
10 21476 1 1 126 MET CG C 110.806 13.082 5.055 1.00 . A A . 555 MET CG 1 1
10 21477 1 1 126 MET H H 108.597 10.325 3.388 1.00 . A A . 555 MET H 1 1
10 21478 1 1 126 MET HA H 111.158 10.045 4.531 1.00 . A A . 555 MET HA 1 1
10 21479 1 1 126 MET HB2 H 111.134 11.952 3.258 1.00 . A A . 555 MET HB2 1 1
10 21480 1 1 126 MET HB3 H 109.441 12.275 3.606 1.00 . A A . 555 MET HB3 1 1
10 21481 1 1 126 MET HE1 H 110.632 15.266 6.327 1.00 . A A . 555 MET HE1 1 1
10 21482 1 1 126 MET HE2 H 112.117 16.093 5.862 1.00 . A A . 555 MET HE2 1 1
10 21483 1 1 126 MET HE3 H 110.572 16.571 5.147 1.00 . A A . 555 MET HE3 1 1
10 21484 1 1 126 MET HG2 H 109.952 13.352 5.659 1.00 . A A . 555 MET HG2 1 1
10 21485 1 1 126 MET HG3 H 111.588 12.696 5.691 1.00 . A A . 555 MET HG3 1 1
10 21486 1 1 126 MET N N 109.094 9.916 4.125 1.00 . A A . 555 MET N 1 1
10 21487 1 1 126 MET O O 110.976 10.662 7.004 1.00 . A A . 555 MET O 1 1
10 21488 1 1 126 MET SD S 111.407 14.545 4.176 1.00 . A A . 555 MET SD 1 1
10 21489 1 1 127 ALA C C 108.539 9.801 8.771 1.00 . A A . 556 ALA C 1 1
10 21490 1 1 127 ALA CA C 108.581 11.174 8.096 1.00 . A A . 556 ALA CA 1 1
10 21491 1 1 127 ALA CB C 107.246 11.889 8.305 1.00 . A A . 556 ALA CB 1 1
10 21492 1 1 127 ALA H H 108.100 11.099 5.997 1.00 . A A . 556 ALA H 1 1
10 21493 1 1 127 ALA HA H 109.378 11.763 8.527 1.00 . A A . 556 ALA HA 1 1
10 21494 1 1 127 ALA HB1 H 107.183 12.737 7.640 1.00 . A A . 556 ALA HB1 1 1
10 21495 1 1 127 ALA HB2 H 106.435 11.206 8.096 1.00 . A A . 556 ALA HB2 1 1
10 21496 1 1 127 ALA HB3 H 107.176 12.228 9.329 1.00 . A A . 556 ALA HB3 1 1
10 21497 1 1 127 ALA N N 108.837 11.012 6.640 1.00 . A A . 556 ALA N 1 1
10 21498 1 1 127 ALA O O 108.919 9.654 9.914 1.00 . A A . 556 ALA O 1 1
10 21499 1 1 128 ALA C C 109.451 6.951 8.962 1.00 . A A . 557 ALA C 1 1
10 21500 1 1 128 ALA CA C 108.028 7.435 8.693 1.00 . A A . 557 ALA CA 1 1
10 21501 1 1 128 ALA CB C 107.330 6.467 7.735 1.00 . A A . 557 ALA CB 1 1
10 21502 1 1 128 ALA H H 107.780 8.928 7.156 1.00 . A A . 557 ALA H 1 1
10 21503 1 1 128 ALA HA H 107.484 7.476 9.627 1.00 . A A . 557 ALA HA 1 1
10 21504 1 1 128 ALA HB1 H 107.787 6.535 6.759 1.00 . A A . 557 ALA HB1 1 1
10 21505 1 1 128 ALA HB2 H 107.428 5.458 8.108 1.00 . A A . 557 ALA HB2 1 1
10 21506 1 1 128 ALA HB3 H 106.284 6.723 7.663 1.00 . A A . 557 ALA HB3 1 1
10 21507 1 1 128 ALA N N 108.083 8.793 8.079 1.00 . A A . 557 ALA N 1 1
10 21508 1 1 128 ALA O O 109.668 5.981 9.660 1.00 . A A . 557 ALA O 1 1
10 21509 1 1 129 LEU C C 112.367 7.925 9.885 1.00 . A A . 558 LEU C 1 1
10 21510 1 1 129 LEU CA C 111.833 7.202 8.654 1.00 . A A . 558 LEU CA 1 1
10 21511 1 1 129 LEU CB C 112.687 7.557 7.437 1.00 . A A . 558 LEU CB 1 1
10 21512 1 1 129 LEU CD1 C 112.317 8.041 5.018 1.00 . A A . 558 LEU CD1 1 1
10 21513 1 1 129 LEU CD2 C 112.416 5.678 5.820 1.00 . A A . 558 LEU CD2 1 1
10 21514 1 1 129 LEU CG C 111.971 7.100 6.169 1.00 . A A . 558 LEU CG 1 1
10 21515 1 1 129 LEU H H 110.234 8.404 7.859 1.00 . A A . 558 LEU H 1 1
10 21516 1 1 129 LEU HA H 111.865 6.137 8.822 1.00 . A A . 558 LEU HA 1 1
10 21517 1 1 129 LEU HB2 H 112.838 8.626 7.403 1.00 . A A . 558 LEU HB2 1 1
10 21518 1 1 129 LEU HB3 H 113.643 7.059 7.509 1.00 . A A . 558 LEU HB3 1 1
10 21519 1 1 129 LEU HD11 H 112.675 8.980 5.415 1.00 . A A . 558 LEU HD11 1 1
10 21520 1 1 129 LEU HD12 H 113.084 7.593 4.403 1.00 . A A . 558 LEU HD12 1 1
10 21521 1 1 129 LEU HD13 H 111.434 8.215 4.422 1.00 . A A . 558 LEU HD13 1 1
10 21522 1 1 129 LEU HD21 H 112.602 5.128 6.730 1.00 . A A . 558 LEU HD21 1 1
10 21523 1 1 129 LEU HD22 H 111.640 5.186 5.254 1.00 . A A . 558 LEU HD22 1 1
10 21524 1 1 129 LEU HD23 H 113.321 5.719 5.232 1.00 . A A . 558 LEU HD23 1 1
10 21525 1 1 129 LEU HG H 110.905 7.115 6.335 1.00 . A A . 558 LEU HG 1 1
10 21526 1 1 129 LEU N N 110.426 7.621 8.418 1.00 . A A . 558 LEU N 1 1
10 21527 1 1 129 LEU O O 112.683 7.315 10.888 1.00 . A A . 558 LEU O 1 1
10 21528 1 1 130 ILE C C 111.947 9.854 12.134 1.00 . A A . 559 ILE C 1 1
10 21529 1 1 130 ILE CA C 112.958 9.983 10.988 1.00 . A A . 559 ILE CA 1 1
10 21530 1 1 130 ILE CB C 113.126 11.441 10.550 1.00 . A A . 559 ILE CB 1 1
10 21531 1 1 130 ILE CD1 C 115.214 10.370 9.562 1.00 . A A . 559 ILE CD1 1 1
10 21532 1 1 130 ILE CG1 C 114.537 11.686 9.976 1.00 . A A . 559 ILE CG1 1 1
10 21533 1 1 130 ILE CG2 C 112.893 12.381 11.729 1.00 . A A . 559 ILE CG2 1 1
10 21534 1 1 130 ILE H H 112.197 9.707 9.016 1.00 . A A . 559 ILE H 1 1
10 21535 1 1 130 ILE HA H 113.907 9.591 11.299 1.00 . A A . 559 ILE HA 1 1
10 21536 1 1 130 ILE HB H 112.398 11.649 9.788 1.00 . A A . 559 ILE HB 1 1
10 21537 1 1 130 ILE HD11 H 114.483 9.718 9.108 1.00 . A A . 559 ILE HD11 1 1
10 21538 1 1 130 ILE HD12 H 116.003 10.577 8.853 1.00 . A A . 559 ILE HD12 1 1
10 21539 1 1 130 ILE HD13 H 115.631 9.890 10.434 1.00 . A A . 559 ILE HD13 1 1
10 21540 1 1 130 ILE HG12 H 114.451 12.322 9.110 1.00 . A A . 559 ILE HG12 1 1
10 21541 1 1 130 ILE HG13 H 115.142 12.179 10.722 1.00 . A A . 559 ILE HG13 1 1
10 21542 1 1 130 ILE HG21 H 113.545 12.105 12.542 1.00 . A A . 559 ILE HG21 1 1
10 21543 1 1 130 ILE HG22 H 113.100 13.395 11.425 1.00 . A A . 559 ILE HG22 1 1
10 21544 1 1 130 ILE HG23 H 111.866 12.300 12.046 1.00 . A A . 559 ILE HG23 1 1
10 21545 1 1 130 ILE N N 112.461 9.224 9.826 1.00 . A A . 559 ILE N 1 1
10 21546 1 1 130 ILE O O 112.216 10.236 13.256 1.00 . A A . 559 ILE O 1 1
10 21547 1 1 131 SER C C 110.170 7.951 13.807 1.00 . A A . 560 SER C 1 1
10 21548 1 1 131 SER CA C 109.781 9.147 12.939 1.00 . A A . 560 SER CA 1 1
10 21549 1 1 131 SER CB C 108.405 8.901 12.320 1.00 . A A . 560 SER CB 1 1
10 21550 1 1 131 SER H H 110.590 8.996 10.954 1.00 . A A . 560 SER H 1 1
10 21551 1 1 131 SER HA H 109.753 10.040 13.544 1.00 . A A . 560 SER HA 1 1
10 21552 1 1 131 SER HB2 H 108.505 8.269 11.454 1.00 . A A . 560 SER HB2 1 1
10 21553 1 1 131 SER HB3 H 107.767 8.415 13.046 1.00 . A A . 560 SER HB3 1 1
10 21554 1 1 131 SER HG H 107.345 10.495 12.674 1.00 . A A . 560 SER HG 1 1
10 21555 1 1 131 SER N N 110.791 9.307 11.863 1.00 . A A . 560 SER N 1 1
10 21556 1 1 131 SER O O 110.111 8.006 15.019 1.00 . A A . 560 SER O 1 1
10 21557 1 1 131 SER OG O 107.836 10.144 11.928 1.00 . A A . 560 SER OG 1 1
10 21558 1 1 132 LEU C C 112.407 5.796 14.428 1.00 . A A . 561 LEU C 1 1
10 21559 1 1 132 LEU CA C 110.950 5.668 13.979 1.00 . A A . 561 LEU CA 1 1
10 21560 1 1 132 LEU CB C 110.790 4.432 13.099 1.00 . A A . 561 LEU CB 1 1
10 21561 1 1 132 LEU CD1 C 108.713 3.683 14.260 1.00 . A A . 561 LEU CD1 1 1
10 21562 1 1 132 LEU CD2 C 108.557 5.358 12.416 1.00 . A A . 561 LEU CD2 1 1
10 21563 1 1 132 LEU CG C 109.303 4.119 12.919 1.00 . A A . 561 LEU CG 1 1
10 21564 1 1 132 LEU H H 110.599 6.835 12.213 1.00 . A A . 561 LEU H 1 1
10 21565 1 1 132 LEU HA H 110.312 5.582 14.844 1.00 . A A . 561 LEU HA 1 1
10 21566 1 1 132 LEU HB2 H 111.240 4.616 12.134 1.00 . A A . 561 LEU HB2 1 1
10 21567 1 1 132 LEU HB3 H 111.278 3.591 13.568 1.00 . A A . 561 LEU HB3 1 1
10 21568 1 1 132 LEU HD11 H 109.506 3.335 14.905 1.00 . A A . 561 LEU HD11 1 1
10 21569 1 1 132 LEU HD12 H 108.216 4.523 14.723 1.00 . A A . 561 LEU HD12 1 1
10 21570 1 1 132 LEU HD13 H 108.004 2.888 14.101 1.00 . A A . 561 LEU HD13 1 1
10 21571 1 1 132 LEU HD21 H 109.151 5.857 11.669 1.00 . A A . 561 LEU HD21 1 1
10 21572 1 1 132 LEU HD22 H 107.615 5.059 11.982 1.00 . A A . 561 LEU HD22 1 1
10 21573 1 1 132 LEU HD23 H 108.376 6.031 13.241 1.00 . A A . 561 LEU HD23 1 1
10 21574 1 1 132 LEU HG H 109.196 3.325 12.202 1.00 . A A . 561 LEU HG 1 1
10 21575 1 1 132 LEU N N 110.564 6.866 13.194 1.00 . A A . 561 LEU N 1 1
10 21576 1 1 132 LEU O O 112.856 5.098 15.315 1.00 . A A . 561 LEU O 1 1
10 21577 1 1 133 GLN C C 114.646 7.353 15.664 1.00 . A A . 562 GLN C 1 1
10 21578 1 1 133 GLN CA C 114.576 6.855 14.220 1.00 . A A . 562 GLN CA 1 1
10 21579 1 1 133 GLN CB C 115.244 7.875 13.296 1.00 . A A . 562 GLN CB 1 1
10 21580 1 1 133 GLN CD C 117.157 8.790 14.619 1.00 . A A . 562 GLN CD 1 1
10 21581 1 1 133 GLN CG C 116.760 7.829 13.497 1.00 . A A . 562 GLN CG 1 1
10 21582 1 1 133 GLN H H 112.769 7.238 13.112 1.00 . A A . 562 GLN H 1 1
10 21583 1 1 133 GLN HA H 115.087 5.907 14.141 1.00 . A A . 562 GLN HA 1 1
10 21584 1 1 133 GLN HB2 H 115.008 7.638 12.268 1.00 . A A . 562 GLN HB2 1 1
10 21585 1 1 133 GLN HB3 H 114.883 8.865 13.530 1.00 . A A . 562 GLN HB3 1 1
10 21586 1 1 133 GLN HE21 H 117.045 10.404 13.468 1.00 . A A . 562 GLN HE21 1 1
10 21587 1 1 133 GLN HE22 H 117.491 10.692 15.080 1.00 . A A . 562 GLN HE22 1 1
10 21588 1 1 133 GLN HG2 H 117.058 6.823 13.760 1.00 . A A . 562 GLN HG2 1 1
10 21589 1 1 133 GLN HG3 H 117.253 8.122 12.582 1.00 . A A . 562 GLN HG3 1 1
10 21590 1 1 133 GLN N N 113.150 6.684 13.824 1.00 . A A . 562 GLN N 1 1
10 21591 1 1 133 GLN NE2 N 117.237 10.069 14.368 1.00 . A A . 562 GLN NE2 1 1
10 21592 1 1 133 GLN O O 115.465 6.909 16.445 1.00 . A A . 562 GLN O 1 1
10 21593 1 1 133 GLN OE1 O 117.397 8.374 15.735 1.00 . A A . 562 GLN OE1 1 1
10 21594 1 1 134 TYR C C 113.903 7.624 18.403 1.00 . A A . 563 TYR C 1 1
10 21595 1 1 134 TYR CA C 113.815 8.795 17.423 1.00 . A A . 563 TYR CA 1 1
10 21596 1 1 134 TYR CB C 112.534 9.589 17.689 1.00 . A A . 563 TYR CB 1 1
10 21597 1 1 134 TYR CD1 C 113.422 11.257 16.020 1.00 . A A . 563 TYR CD1 1 1
10 21598 1 1 134 TYR CD2 C 112.156 12.072 17.921 1.00 . A A . 563 TYR CD2 1 1
10 21599 1 1 134 TYR CE1 C 113.584 12.572 15.565 1.00 . A A . 563 TYR CE1 1 1
10 21600 1 1 134 TYR CE2 C 112.318 13.386 17.466 1.00 . A A . 563 TYR CE2 1 1
10 21601 1 1 134 TYR CG C 112.708 11.007 17.198 1.00 . A A . 563 TYR CG 1 1
10 21602 1 1 134 TYR CZ C 113.032 13.636 16.288 1.00 . A A . 563 TYR CZ 1 1
10 21603 1 1 134 TYR H H 113.140 8.617 15.384 1.00 . A A . 563 TYR H 1 1
10 21604 1 1 134 TYR HA H 114.672 9.440 17.553 1.00 . A A . 563 TYR HA 1 1
10 21605 1 1 134 TYR HB2 H 111.709 9.127 17.168 1.00 . A A . 563 TYR HB2 1 1
10 21606 1 1 134 TYR HB3 H 112.330 9.599 18.749 1.00 . A A . 563 TYR HB3 1 1
10 21607 1 1 134 TYR HD1 H 113.848 10.437 15.462 1.00 . A A . 563 TYR HD1 1 1
10 21608 1 1 134 TYR HD2 H 111.605 11.879 18.830 1.00 . A A . 563 TYR HD2 1 1
10 21609 1 1 134 TYR HE1 H 114.135 12.765 14.656 1.00 . A A . 563 TYR HE1 1 1
10 21610 1 1 134 TYR HE2 H 111.892 14.207 18.024 1.00 . A A . 563 TYR HE2 1 1
10 21611 1 1 134 TYR HH H 113.103 14.926 14.883 1.00 . A A . 563 TYR HH 1 1
10 21612 1 1 134 TYR N N 113.793 8.271 16.028 1.00 . A A . 563 TYR N 1 1
10 21613 1 1 134 TYR O O 114.429 7.751 19.490 1.00 . A A . 563 TYR O 1 1
10 21614 1 1 134 TYR OH O 113.192 14.931 15.839 1.00 . A A . 563 TYR OH 1 1
10 21615 1 1 135 ARG C C 114.104 4.130 18.204 1.00 . A A . 564 ARG C 1 1
10 21616 1 1 135 ARG CA C 113.449 5.305 18.934 1.00 . A A . 564 ARG CA 1 1
10 21617 1 1 135 ARG CB C 112.033 4.912 19.368 1.00 . A A . 564 ARG CB 1 1
10 21618 1 1 135 ARG CD C 110.536 6.738 18.545 1.00 . A A . 564 ARG CD 1 1
10 21619 1 1 135 ARG CG C 111.026 5.312 18.285 1.00 . A A . 564 ARG CG 1 1
10 21620 1 1 135 ARG CZ C 108.240 6.618 19.305 1.00 . A A . 564 ARG CZ 1 1
10 21621 1 1 135 ARG H H 112.974 6.401 17.148 1.00 . A A . 564 ARG H 1 1
10 21622 1 1 135 ARG HA H 114.033 5.556 19.803 1.00 . A A . 564 ARG HA 1 1
10 21623 1 1 135 ARG HB2 H 111.988 3.845 19.523 1.00 . A A . 564 ARG HB2 1 1
10 21624 1 1 135 ARG HB3 H 111.786 5.419 20.289 1.00 . A A . 564 ARG HB3 1 1
10 21625 1 1 135 ARG HD2 H 111.368 7.353 18.857 1.00 . A A . 564 ARG HD2 1 1
10 21626 1 1 135 ARG HD3 H 110.109 7.143 17.640 1.00 . A A . 564 ARG HD3 1 1
10 21627 1 1 135 ARG HE H 109.771 6.786 20.559 1.00 . A A . 564 ARG HE 1 1
10 21628 1 1 135 ARG HG2 H 111.501 5.265 17.316 1.00 . A A . 564 ARG HG2 1 1
10 21629 1 1 135 ARG HG3 H 110.185 4.635 18.308 1.00 . A A . 564 ARG HG3 1 1
10 21630 1 1 135 ARG HH11 H 108.016 8.572 18.931 1.00 . A A . 564 ARG HH11 1 1
10 21631 1 1 135 ARG HH12 H 106.598 7.601 18.717 1.00 . A A . 564 ARG HH12 1 1
10 21632 1 1 135 ARG HH21 H 108.168 4.639 19.605 1.00 . A A . 564 ARG HH21 1 1
10 21633 1 1 135 ARG HH22 H 106.683 5.374 19.100 1.00 . A A . 564 ARG HH22 1 1
10 21634 1 1 135 ARG N N 113.392 6.483 18.027 1.00 . A A . 564 ARG N 1 1
10 21635 1 1 135 ARG NE N 109.503 6.720 19.618 1.00 . A A . 564 ARG NE 1 1
10 21636 1 1 135 ARG NH1 N 107.565 7.679 18.957 1.00 . A A . 564 ARG NH1 1 1
10 21637 1 1 135 ARG NH2 N 107.652 5.453 19.340 1.00 . A A . 564 ARG NH2 1 1
10 21638 1 1 135 ARG O O 115.284 3.878 18.348 1.00 . A A . 564 ARG O 1 1
10 21639 1 1 136 SER C C 114.984 2.753 15.695 1.00 . A A . 565 SER C 1 1
10 21640 1 1 136 SER CA C 113.932 2.251 16.685 1.00 . A A . 565 SER CA 1 1
10 21641 1 1 136 SER CB C 112.824 1.520 15.925 1.00 . A A . 565 SER CB 1 1
10 21642 1 1 136 SER H H 112.400 3.626 17.319 1.00 . A A . 565 SER H 1 1
10 21643 1 1 136 SER HA H 114.394 1.572 17.387 1.00 . A A . 565 SER HA 1 1
10 21644 1 1 136 SER HB2 H 111.886 1.655 16.435 1.00 . A A . 565 SER HB2 1 1
10 21645 1 1 136 SER HB3 H 112.749 1.924 14.924 1.00 . A A . 565 SER HB3 1 1
10 21646 1 1 136 SER HG H 112.776 -0.282 16.657 1.00 . A A . 565 SER HG 1 1
10 21647 1 1 136 SER N N 113.349 3.407 17.422 1.00 . A A . 565 SER N 1 1
10 21648 1 1 136 SER O O 115.917 2.014 15.425 1.00 . A A . 565 SER O 1 1
10 21649 1 1 136 SER OXT O 114.839 3.868 15.221 1.00 . A A . 565 SER OXT 1 1
10 21650 1 1 136 SER OG O 113.130 0.133 15.867 1.00 . A A . 565 SER OG 1 1
11 21651 1 1 2 SER C C 115.733 -21.634 3.565 1.00 . A A . 431 SER C 1 1
11 21652 1 1 2 SER CA C 116.380 -22.213 2.306 1.00 . A A . 431 SER CA 1 1
11 21653 1 1 2 SER CB C 115.371 -23.102 1.577 1.00 . A A . 431 SER CB 1 1
11 21654 1 1 2 SER HA H 116.686 -21.407 1.654 1.00 . A A . 431 SER HA 1 1
11 21655 1 1 2 SER HB2 H 115.793 -23.441 0.645 1.00 . A A . 431 SER HB2 1 1
11 21656 1 1 2 SER HB3 H 115.135 -23.958 2.196 1.00 . A A . 431 SER HB3 1 1
11 21657 1 1 2 SER HG H 113.444 -22.848 1.651 1.00 . A A . 431 SER HG 1 1
11 21658 1 1 2 SER N N 117.572 -23.023 2.686 1.00 . A A . 431 SER N 1 1
11 21659 1 1 2 SER O O 114.641 -22.011 3.942 1.00 . A A . 431 SER O 1 1
11 21660 1 1 2 SER OG O 114.192 -22.352 1.312 1.00 . A A . 431 SER OG 1 1
11 21661 1 1 3 LYS C C 114.998 -18.879 5.077 1.00 . A A . 432 LYS C 1 1
11 21662 1 1 3 LYS CA C 115.816 -20.116 5.450 1.00 . A A . 432 LYS CA 1 1
11 21663 1 1 3 LYS CB C 116.943 -19.714 6.402 1.00 . A A . 432 LYS CB 1 1
11 21664 1 1 3 LYS CD C 117.021 -19.746 8.900 1.00 . A A . 432 LYS CD 1 1
11 21665 1 1 3 LYS CE C 117.989 -20.402 9.885 1.00 . A A . 432 LYS CE 1 1
11 21666 1 1 3 LYS CG C 116.910 -20.610 7.641 1.00 . A A . 432 LYS CG 1 1
11 21667 1 1 3 LYS H H 117.274 -20.428 3.896 1.00 . A A . 432 LYS H 1 1
11 21668 1 1 3 LYS HA H 115.175 -20.836 5.937 1.00 . A A . 432 LYS HA 1 1
11 21669 1 1 3 LYS HB2 H 117.892 -19.825 5.901 1.00 . A A . 432 LYS HB2 1 1
11 21670 1 1 3 LYS HB3 H 116.809 -18.686 6.700 1.00 . A A . 432 LYS HB3 1 1
11 21671 1 1 3 LYS HD2 H 117.389 -18.766 8.630 1.00 . A A . 432 LYS HD2 1 1
11 21672 1 1 3 LYS HD3 H 116.049 -19.653 9.359 1.00 . A A . 432 LYS HD3 1 1
11 21673 1 1 3 LYS HE2 H 117.787 -21.462 9.936 1.00 . A A . 432 LYS HE2 1 1
11 21674 1 1 3 LYS HE3 H 119.004 -20.245 9.552 1.00 . A A . 432 LYS HE3 1 1
11 21675 1 1 3 LYS HG2 H 115.980 -21.160 7.663 1.00 . A A . 432 LYS HG2 1 1
11 21676 1 1 3 LYS HG3 H 117.738 -21.302 7.608 1.00 . A A . 432 LYS HG3 1 1
11 21677 1 1 3 LYS HZ1 H 116.821 -19.497 11.352 1.00 . A A . 432 LYS HZ1 1 1
11 21678 1 1 3 LYS HZ2 H 118.046 -20.502 11.964 1.00 . A A . 432 LYS HZ2 1 1
11 21679 1 1 3 LYS HZ3 H 118.434 -18.972 11.333 1.00 . A A . 432 LYS HZ3 1 1
11 21680 1 1 3 LYS N N 116.396 -20.719 4.217 1.00 . A A . 432 LYS N 1 1
11 21681 1 1 3 LYS NZ N 117.809 -19.797 11.235 1.00 . A A . 432 LYS NZ 1 1
11 21682 1 1 3 LYS O O 115.141 -17.828 5.668 1.00 . A A . 432 LYS O 1 1
11 21683 1 1 4 GLN C C 112.058 -17.765 4.576 1.00 . A A . 433 GLN C 1 1
11 21684 1 1 4 GLN CA C 113.308 -17.828 3.700 1.00 . A A . 433 GLN CA 1 1
11 21685 1 1 4 GLN CB C 112.891 -17.967 2.236 1.00 . A A . 433 GLN CB 1 1
11 21686 1 1 4 GLN CD C 113.916 -19.145 0.285 1.00 . A A . 433 GLN CD 1 1
11 21687 1 1 4 GLN CG C 114.137 -18.074 1.355 1.00 . A A . 433 GLN CG 1 1
11 21688 1 1 4 GLN H H 114.033 -19.853 3.642 1.00 . A A . 433 GLN H 1 1
11 21689 1 1 4 GLN HA H 113.878 -16.921 3.825 1.00 . A A . 433 GLN HA 1 1
11 21690 1 1 4 GLN HB2 H 112.285 -18.854 2.117 1.00 . A A . 433 GLN HB2 1 1
11 21691 1 1 4 GLN HB3 H 112.319 -17.098 1.946 1.00 . A A . 433 GLN HB3 1 1
11 21692 1 1 4 GLN HE21 H 112.609 -18.056 -0.738 1.00 . A A . 433 GLN HE21 1 1
11 21693 1 1 4 GLN HE22 H 112.937 -19.592 -1.383 1.00 . A A . 433 GLN HE22 1 1
11 21694 1 1 4 GLN HG2 H 114.323 -17.122 0.879 1.00 . A A . 433 GLN HG2 1 1
11 21695 1 1 4 GLN HG3 H 114.986 -18.346 1.964 1.00 . A A . 433 GLN HG3 1 1
11 21696 1 1 4 GLN N N 114.137 -18.997 4.104 1.00 . A A . 433 GLN N 1 1
11 21697 1 1 4 GLN NE2 N 113.085 -18.911 -0.693 1.00 . A A . 433 GLN NE2 1 1
11 21698 1 1 4 GLN O O 111.097 -17.100 4.251 1.00 . A A . 433 GLN O 1 1
11 21699 1 1 4 GLN OE1 O 114.506 -20.206 0.341 1.00 . A A . 433 GLN OE1 1 1
11 21700 1 1 5 LEU C C 110.535 -16.951 6.878 1.00 . A A . 434 LEU C 1 1
11 21701 1 1 5 LEU CA C 110.870 -18.409 6.578 1.00 . A A . 434 LEU CA 1 1
11 21702 1 1 5 LEU CB C 111.182 -19.154 7.876 1.00 . A A . 434 LEU CB 1 1
11 21703 1 1 5 LEU CD1 C 111.772 -21.386 8.832 1.00 . A A . 434 LEU CD1 1 1
11 21704 1 1 5 LEU CD2 C 110.583 -21.236 6.639 1.00 . A A . 434 LEU CD2 1 1
11 21705 1 1 5 LEU CG C 111.629 -20.578 7.542 1.00 . A A . 434 LEU CG 1 1
11 21706 1 1 5 LEU H H 112.844 -18.978 5.940 1.00 . A A . 434 LEU H 1 1
11 21707 1 1 5 LEU HA H 110.032 -18.878 6.082 1.00 . A A . 434 LEU HA 1 1
11 21708 1 1 5 LEU HB2 H 111.972 -18.640 8.406 1.00 . A A . 434 LEU HB2 1 1
11 21709 1 1 5 LEU HB3 H 110.298 -19.191 8.493 1.00 . A A . 434 LEU HB3 1 1
11 21710 1 1 5 LEU HD11 H 112.331 -20.813 9.556 1.00 . A A . 434 LEU HD11 1 1
11 21711 1 1 5 LEU HD12 H 110.792 -21.609 9.228 1.00 . A A . 434 LEU HD12 1 1
11 21712 1 1 5 LEU HD13 H 112.293 -22.309 8.623 1.00 . A A . 434 LEU HD13 1 1
11 21713 1 1 5 LEU HD21 H 110.464 -20.652 5.737 1.00 . A A . 434 LEU HD21 1 1
11 21714 1 1 5 LEU HD22 H 110.905 -22.234 6.382 1.00 . A A . 434 LEU HD22 1 1
11 21715 1 1 5 LEU HD23 H 109.638 -21.286 7.161 1.00 . A A . 434 LEU HD23 1 1
11 21716 1 1 5 LEU HG H 112.581 -20.546 7.029 1.00 . A A . 434 LEU HG 1 1
11 21717 1 1 5 LEU N N 112.061 -18.447 5.688 1.00 . A A . 434 LEU N 1 1
11 21718 1 1 5 LEU O O 109.401 -16.601 7.142 1.00 . A A . 434 LEU O 1 1
11 21719 1 1 6 ALA C C 110.763 -14.006 5.787 1.00 . A A . 435 ALA C 1 1
11 21720 1 1 6 ALA CA C 111.263 -14.652 7.080 1.00 . A A . 435 ALA CA 1 1
11 21721 1 1 6 ALA CB C 112.560 -13.975 7.524 1.00 . A A . 435 ALA CB 1 1
11 21722 1 1 6 ALA H H 112.417 -16.396 6.593 1.00 . A A . 435 ALA H 1 1
11 21723 1 1 6 ALA HA H 110.515 -14.549 7.850 1.00 . A A . 435 ALA HA 1 1
11 21724 1 1 6 ALA HB1 H 113.045 -14.582 8.274 1.00 . A A . 435 ALA HB1 1 1
11 21725 1 1 6 ALA HB2 H 113.217 -13.860 6.674 1.00 . A A . 435 ALA HB2 1 1
11 21726 1 1 6 ALA HB3 H 112.334 -13.002 7.939 1.00 . A A . 435 ALA HB3 1 1
11 21727 1 1 6 ALA N N 111.516 -16.092 6.820 1.00 . A A . 435 ALA N 1 1
11 21728 1 1 6 ALA O O 109.953 -13.101 5.805 1.00 . A A . 435 ALA O 1 1
11 21729 1 1 7 ILE C C 109.404 -14.462 3.023 1.00 . A A . 436 ILE C 1 1
11 21730 1 1 7 ILE CA C 110.787 -13.902 3.367 1.00 . A A . 436 ILE CA 1 1
11 21731 1 1 7 ILE CB C 111.781 -14.285 2.265 1.00 . A A . 436 ILE CB 1 1
11 21732 1 1 7 ILE CD1 C 113.418 -13.164 3.817 1.00 . A A . 436 ILE CD1 1 1
11 21733 1 1 7 ILE CG1 C 113.211 -14.309 2.823 1.00 . A A . 436 ILE CG1 1 1
11 21734 1 1 7 ILE CG2 C 111.700 -13.266 1.127 1.00 . A A . 436 ILE CG2 1 1
11 21735 1 1 7 ILE H H 111.885 -15.211 4.672 1.00 . A A . 436 ILE H 1 1
11 21736 1 1 7 ILE HA H 110.730 -12.827 3.447 1.00 . A A . 436 ILE HA 1 1
11 21737 1 1 7 ILE HB H 111.531 -15.266 1.885 1.00 . A A . 436 ILE HB 1 1
11 21738 1 1 7 ILE HD11 H 112.593 -12.472 3.748 1.00 . A A . 436 ILE HD11 1 1
11 21739 1 1 7 ILE HD12 H 113.469 -13.566 4.818 1.00 . A A . 436 ILE HD12 1 1
11 21740 1 1 7 ILE HD13 H 114.341 -12.651 3.587 1.00 . A A . 436 ILE HD13 1 1
11 21741 1 1 7 ILE HG12 H 113.381 -15.248 3.322 1.00 . A A . 436 ILE HG12 1 1
11 21742 1 1 7 ILE HG13 H 113.914 -14.205 2.009 1.00 . A A . 436 ILE HG13 1 1
11 21743 1 1 7 ILE HG21 H 111.462 -12.293 1.531 1.00 . A A . 436 ILE HG21 1 1
11 21744 1 1 7 ILE HG22 H 112.651 -13.221 0.617 1.00 . A A . 436 ILE HG22 1 1
11 21745 1 1 7 ILE HG23 H 110.931 -13.565 0.430 1.00 . A A . 436 ILE HG23 1 1
11 21746 1 1 7 ILE N N 111.237 -14.475 4.663 1.00 . A A . 436 ILE N 1 1
11 21747 1 1 7 ILE O O 108.748 -14.007 2.108 1.00 . A A . 436 ILE O 1 1
11 21748 1 1 8 LYS C C 106.556 -15.216 4.212 1.00 . A A . 437 LYS C 1 1
11 21749 1 1 8 LYS CA C 107.618 -16.034 3.479 1.00 . A A . 437 LYS CA 1 1
11 21750 1 1 8 LYS CB C 107.585 -17.486 3.969 1.00 . A A . 437 LYS CB 1 1
11 21751 1 1 8 LYS CD C 108.941 -18.267 2.021 1.00 . A A . 437 LYS CD 1 1
11 21752 1 1 8 LYS CE C 108.668 -17.898 0.561 1.00 . A A . 437 LYS CE 1 1
11 21753 1 1 8 LYS CG C 107.614 -18.429 2.765 1.00 . A A . 437 LYS CG 1 1
11 21754 1 1 8 LYS H H 109.497 -15.797 4.490 1.00 . A A . 437 LYS H 1 1
11 21755 1 1 8 LYS HA H 107.425 -16.005 2.418 1.00 . A A . 437 LYS HA 1 1
11 21756 1 1 8 LYS HB2 H 108.446 -17.675 4.596 1.00 . A A . 437 LYS HB2 1 1
11 21757 1 1 8 LYS HB3 H 106.683 -17.656 4.535 1.00 . A A . 437 LYS HB3 1 1
11 21758 1 1 8 LYS HD2 H 109.522 -17.483 2.489 1.00 . A A . 437 LYS HD2 1 1
11 21759 1 1 8 LYS HD3 H 109.492 -19.194 2.059 1.00 . A A . 437 LYS HD3 1 1
11 21760 1 1 8 LYS HE2 H 107.740 -17.350 0.497 1.00 . A A . 437 LYS HE2 1 1
11 21761 1 1 8 LYS HE3 H 109.475 -17.286 0.188 1.00 . A A . 437 LYS HE3 1 1
11 21762 1 1 8 LYS HG2 H 107.513 -19.450 3.105 1.00 . A A . 437 LYS HG2 1 1
11 21763 1 1 8 LYS HG3 H 106.799 -18.188 2.098 1.00 . A A . 437 LYS HG3 1 1
11 21764 1 1 8 LYS HZ1 H 108.108 -19.887 0.307 1.00 . A A . 437 LYS HZ1 1 1
11 21765 1 1 8 LYS HZ2 H 108.006 -18.952 -1.108 1.00 . A A . 437 LYS HZ2 1 1
11 21766 1 1 8 LYS HZ3 H 109.521 -19.453 -0.531 1.00 . A A . 437 LYS HZ3 1 1
11 21767 1 1 8 LYS N N 108.956 -15.446 3.756 1.00 . A A . 437 LYS N 1 1
11 21768 1 1 8 LYS NZ N 108.568 -19.141 -0.254 1.00 . A A . 437 LYS NZ 1 1
11 21769 1 1 8 LYS O O 105.407 -15.173 3.818 1.00 . A A . 437 LYS O 1 1
11 21770 1 1 9 LYS C C 105.482 -12.584 5.136 1.00 . A A . 438 LYS C 1 1
11 21771 1 1 9 LYS CA C 105.954 -13.732 6.026 1.00 . A A . 438 LYS CA 1 1
11 21772 1 1 9 LYS CB C 106.622 -13.165 7.280 1.00 . A A . 438 LYS CB 1 1
11 21773 1 1 9 LYS CD C 106.463 -13.240 9.771 1.00 . A A . 438 LYS CD 1 1
11 21774 1 1 9 LYS CE C 105.225 -12.369 9.996 1.00 . A A . 438 LYS CE 1 1
11 21775 1 1 9 LYS CG C 106.290 -14.049 8.483 1.00 . A A . 438 LYS CG 1 1
11 21776 1 1 9 LYS H H 107.868 -14.601 5.567 1.00 . A A . 438 LYS H 1 1
11 21777 1 1 9 LYS HA H 105.106 -14.342 6.310 1.00 . A A . 438 LYS HA 1 1
11 21778 1 1 9 LYS HB2 H 107.692 -13.139 7.135 1.00 . A A . 438 LYS HB2 1 1
11 21779 1 1 9 LYS HB3 H 106.258 -12.165 7.460 1.00 . A A . 438 LYS HB3 1 1
11 21780 1 1 9 LYS HD2 H 106.588 -13.913 10.605 1.00 . A A . 438 LYS HD2 1 1
11 21781 1 1 9 LYS HD3 H 107.334 -12.607 9.684 1.00 . A A . 438 LYS HD3 1 1
11 21782 1 1 9 LYS HE2 H 105.458 -11.343 9.755 1.00 . A A . 438 LYS HE2 1 1
11 21783 1 1 9 LYS HE3 H 104.423 -12.715 9.361 1.00 . A A . 438 LYS HE3 1 1
11 21784 1 1 9 LYS HG2 H 105.269 -14.392 8.406 1.00 . A A . 438 LYS HG2 1 1
11 21785 1 1 9 LYS HG3 H 106.956 -14.898 8.502 1.00 . A A . 438 LYS HG3 1 1
11 21786 1 1 9 LYS HZ1 H 104.748 -13.462 11.704 1.00 . A A . 438 LYS HZ1 1 1
11 21787 1 1 9 LYS HZ2 H 105.503 -11.977 12.023 1.00 . A A . 438 LYS HZ2 1 1
11 21788 1 1 9 LYS HZ3 H 103.874 -12.015 11.539 1.00 . A A . 438 LYS HZ3 1 1
11 21789 1 1 9 LYS N N 106.935 -14.558 5.272 1.00 . A A . 438 LYS N 1 1
11 21790 1 1 9 LYS NZ N 104.806 -12.463 11.423 1.00 . A A . 438 LYS NZ 1 1
11 21791 1 1 9 LYS O O 104.309 -12.280 5.071 1.00 . A A . 438 LYS O 1 1
11 21792 1 1 10 MET C C 104.723 -11.178 2.796 1.00 . A A . 439 MET C 1 1
11 21793 1 1 10 MET CA C 106.000 -10.817 3.555 1.00 . A A . 439 MET CA 1 1
11 21794 1 1 10 MET CB C 107.127 -10.545 2.556 1.00 . A A . 439 MET CB 1 1
11 21795 1 1 10 MET CE C 108.982 -8.993 0.240 1.00 . A A . 439 MET CE 1 1
11 21796 1 1 10 MET CG C 107.268 -9.037 2.344 1.00 . A A . 439 MET CG 1 1
11 21797 1 1 10 MET H H 107.331 -12.210 4.514 1.00 . A A . 439 MET H 1 1
11 21798 1 1 10 MET HA H 105.826 -9.933 4.151 1.00 . A A . 439 MET HA 1 1
11 21799 1 1 10 MET HB2 H 108.054 -10.944 2.943 1.00 . A A . 439 MET HB2 1 1
11 21800 1 1 10 MET HB3 H 106.896 -11.020 1.615 1.00 . A A . 439 MET HB3 1 1
11 21801 1 1 10 MET HE1 H 109.269 -9.930 0.698 1.00 . A A . 439 MET HE1 1 1
11 21802 1 1 10 MET HE2 H 109.143 -9.052 -0.825 1.00 . A A . 439 MET HE2 1 1
11 21803 1 1 10 MET HE3 H 109.579 -8.189 0.648 1.00 . A A . 439 MET HE3 1 1
11 21804 1 1 10 MET HG2 H 106.451 -8.527 2.832 1.00 . A A . 439 MET HG2 1 1
11 21805 1 1 10 MET HG3 H 108.205 -8.701 2.762 1.00 . A A . 439 MET HG3 1 1
11 21806 1 1 10 MET N N 106.390 -11.946 4.446 1.00 . A A . 439 MET N 1 1
11 21807 1 1 10 MET O O 103.844 -10.359 2.619 1.00 . A A . 439 MET O 1 1
11 21808 1 1 10 MET SD S 107.233 -8.672 0.571 1.00 . A A . 439 MET SD 1 1
11 21809 1 1 11 ASN C C 102.152 -12.541 2.470 1.00 . A A . 440 ASN C 1 1
11 21810 1 1 11 ASN CA C 103.382 -12.803 1.600 1.00 . A A . 440 ASN CA 1 1
11 21811 1 1 11 ASN CB C 103.460 -14.292 1.256 1.00 . A A . 440 ASN CB 1 1
11 21812 1 1 11 ASN CG C 103.331 -14.474 -0.258 1.00 . A A . 440 ASN CG 1 1
11 21813 1 1 11 ASN H H 105.328 -13.049 2.497 1.00 . A A . 440 ASN H 1 1
11 21814 1 1 11 ASN HA H 103.308 -12.225 0.690 1.00 . A A . 440 ASN HA 1 1
11 21815 1 1 11 ASN HB2 H 104.408 -14.689 1.588 1.00 . A A . 440 ASN HB2 1 1
11 21816 1 1 11 ASN HB3 H 102.656 -14.818 1.749 1.00 . A A . 440 ASN HB3 1 1
11 21817 1 1 11 ASN HD21 H 105.269 -14.208 -0.597 1.00 . A A . 440 ASN HD21 1 1
11 21818 1 1 11 ASN HD22 H 104.324 -14.502 -1.976 1.00 . A A . 440 ASN HD22 1 1
11 21819 1 1 11 ASN N N 104.609 -12.399 2.345 1.00 . A A . 440 ASN N 1 1
11 21820 1 1 11 ASN ND2 N 104.396 -14.388 -1.005 1.00 . A A . 440 ASN ND2 1 1
11 21821 1 1 11 ASN O O 101.271 -11.787 2.107 1.00 . A A . 440 ASN O 1 1
11 21822 1 1 11 ASN OD1 O 102.249 -14.695 -0.764 1.00 . A A . 440 ASN OD1 1 1
11 21823 1 1 12 GLU C C 100.921 -11.497 5.022 1.00 . A A . 441 GLU C 1 1
11 21824 1 1 12 GLU CA C 100.916 -12.942 4.516 1.00 . A A . 441 GLU CA 1 1
11 21825 1 1 12 GLU CB C 101.010 -13.898 5.706 1.00 . A A . 441 GLU CB 1 1
11 21826 1 1 12 GLU CD C 101.579 -16.281 5.219 1.00 . A A . 441 GLU CD 1 1
11 21827 1 1 12 GLU CG C 100.442 -15.262 5.310 1.00 . A A . 441 GLU CG 1 1
11 21828 1 1 12 GLU H H 102.809 -13.758 3.893 1.00 . A A . 441 GLU H 1 1
11 21829 1 1 12 GLU HA H 100.003 -13.130 3.972 1.00 . A A . 441 GLU HA 1 1
11 21830 1 1 12 GLU HB2 H 102.045 -14.009 5.998 1.00 . A A . 441 GLU HB2 1 1
11 21831 1 1 12 GLU HB3 H 100.441 -13.501 6.534 1.00 . A A . 441 GLU HB3 1 1
11 21832 1 1 12 GLU HG2 H 99.726 -15.584 6.053 1.00 . A A . 441 GLU HG2 1 1
11 21833 1 1 12 GLU HG3 H 99.953 -15.184 4.350 1.00 . A A . 441 GLU HG3 1 1
11 21834 1 1 12 GLU N N 102.086 -13.156 3.619 1.00 . A A . 441 GLU N 1 1
11 21835 1 1 12 GLU O O 99.976 -11.038 5.632 1.00 . A A . 441 GLU O 1 1
11 21836 1 1 12 GLU OE1 O 102.555 -16.115 5.932 1.00 . A A . 441 GLU OE1 1 1
11 21837 1 1 12 GLU OE2 O 101.455 -17.210 4.438 1.00 . A A . 441 GLU OE2 1 1
11 21838 1 1 13 ILE C C 101.331 -8.463 4.248 1.00 . A A . 442 ILE C 1 1
11 21839 1 1 13 ILE CA C 102.057 -9.369 5.245 1.00 . A A . 442 ILE CA 1 1
11 21840 1 1 13 ILE CB C 103.526 -8.953 5.351 1.00 . A A . 442 ILE CB 1 1
11 21841 1 1 13 ILE CD1 C 105.615 -9.180 6.706 1.00 . A A . 442 ILE CD1 1 1
11 21842 1 1 13 ILE CG1 C 104.160 -9.630 6.569 1.00 . A A . 442 ILE CG1 1 1
11 21843 1 1 13 ILE CG2 C 103.626 -7.435 5.509 1.00 . A A . 442 ILE CG2 1 1
11 21844 1 1 13 ILE H H 102.733 -11.170 4.285 1.00 . A A . 442 ILE H 1 1
11 21845 1 1 13 ILE HA H 101.589 -9.285 6.215 1.00 . A A . 442 ILE HA 1 1
11 21846 1 1 13 ILE HB H 104.051 -9.255 4.456 1.00 . A A . 442 ILE HB 1 1
11 21847 1 1 13 ILE HD11 H 105.819 -8.397 5.990 1.00 . A A . 442 ILE HD11 1 1
11 21848 1 1 13 ILE HD12 H 105.784 -8.808 7.706 1.00 . A A . 442 ILE HD12 1 1
11 21849 1 1 13 ILE HD13 H 106.270 -10.018 6.517 1.00 . A A . 442 ILE HD13 1 1
11 21850 1 1 13 ILE HG12 H 103.612 -9.355 7.458 1.00 . A A . 442 ILE HG12 1 1
11 21851 1 1 13 ILE HG13 H 104.127 -10.702 6.442 1.00 . A A . 442 ILE HG13 1 1
11 21852 1 1 13 ILE HG21 H 103.036 -6.952 4.745 1.00 . A A . 442 ILE HG21 1 1
11 21853 1 1 13 ILE HG22 H 103.258 -7.149 6.483 1.00 . A A . 442 ILE HG22 1 1
11 21854 1 1 13 ILE HG23 H 104.658 -7.134 5.411 1.00 . A A . 442 ILE HG23 1 1
11 21855 1 1 13 ILE N N 101.983 -10.780 4.778 1.00 . A A . 442 ILE N 1 1
11 21856 1 1 13 ILE O O 100.715 -7.484 4.619 1.00 . A A . 442 ILE O 1 1
11 21857 1 1 14 GLN C C 99.233 -8.349 1.890 1.00 . A A . 443 GLN C 1 1
11 21858 1 1 14 GLN CA C 100.706 -7.941 1.967 1.00 . A A . 443 GLN CA 1 1
11 21859 1 1 14 GLN CB C 101.364 -8.149 0.602 1.00 . A A . 443 GLN CB 1 1
11 21860 1 1 14 GLN CD C 100.568 -6.516 -1.112 1.00 . A A . 443 GLN CD 1 1
11 21861 1 1 14 GLN CG C 101.632 -6.791 -0.047 1.00 . A A . 443 GLN CG 1 1
11 21862 1 1 14 GLN H H 101.896 -9.579 2.705 1.00 . A A . 443 GLN H 1 1
11 21863 1 1 14 GLN HA H 100.778 -6.901 2.249 1.00 . A A . 443 GLN HA 1 1
11 21864 1 1 14 GLN HB2 H 102.297 -8.678 0.730 1.00 . A A . 443 GLN HB2 1 1
11 21865 1 1 14 GLN HB3 H 100.706 -8.725 -0.030 1.00 . A A . 443 GLN HB3 1 1
11 21866 1 1 14 GLN HE21 H 101.884 -5.947 -2.485 1.00 . A A . 443 GLN HE21 1 1
11 21867 1 1 14 GLN HE22 H 100.261 -5.910 -2.978 1.00 . A A . 443 GLN HE22 1 1
11 21868 1 1 14 GLN HG2 H 101.595 -6.017 0.706 1.00 . A A . 443 GLN HG2 1 1
11 21869 1 1 14 GLN HG3 H 102.607 -6.798 -0.510 1.00 . A A . 443 GLN HG3 1 1
11 21870 1 1 14 GLN N N 101.396 -8.782 2.985 1.00 . A A . 443 GLN N 1 1
11 21871 1 1 14 GLN NE2 N 100.935 -6.089 -2.289 1.00 . A A . 443 GLN NE2 1 1
11 21872 1 1 14 GLN O O 98.429 -7.692 1.259 1.00 . A A . 443 GLN O 1 1
11 21873 1 1 14 GLN OE1 O 99.390 -6.691 -0.870 1.00 . A A . 443 GLN OE1 1 1
11 21874 1 1 15 LYS C C 96.818 -9.674 3.850 1.00 . A A . 444 LYS C 1 1
11 21875 1 1 15 LYS CA C 97.462 -9.890 2.487 1.00 . A A . 444 LYS CA 1 1
11 21876 1 1 15 LYS CB C 97.425 -11.379 2.153 1.00 . A A . 444 LYS CB 1 1
11 21877 1 1 15 LYS CD C 96.497 -11.136 -0.156 1.00 . A A . 444 LYS CD 1 1
11 21878 1 1 15 LYS CE C 97.632 -11.934 -0.801 1.00 . A A . 444 LYS CE 1 1
11 21879 1 1 15 LYS CG C 96.225 -11.676 1.250 1.00 . A A . 444 LYS CG 1 1
11 21880 1 1 15 LYS H H 99.539 -9.947 3.022 1.00 . A A . 444 LYS H 1 1
11 21881 1 1 15 LYS HA H 96.925 -9.333 1.742 1.00 . A A . 444 LYS HA 1 1
11 21882 1 1 15 LYS HB2 H 98.337 -11.655 1.645 1.00 . A A . 444 LYS HB2 1 1
11 21883 1 1 15 LYS HB3 H 97.336 -11.946 3.070 1.00 . A A . 444 LYS HB3 1 1
11 21884 1 1 15 LYS HD2 H 95.604 -11.229 -0.756 1.00 . A A . 444 LYS HD2 1 1
11 21885 1 1 15 LYS HD3 H 96.783 -10.096 -0.093 1.00 . A A . 444 LYS HD3 1 1
11 21886 1 1 15 LYS HE2 H 98.577 -11.466 -0.572 1.00 . A A . 444 LYS HE2 1 1
11 21887 1 1 15 LYS HE3 H 97.626 -12.943 -0.415 1.00 . A A . 444 LYS HE3 1 1
11 21888 1 1 15 LYS HG2 H 96.068 -12.744 1.202 1.00 . A A . 444 LYS HG2 1 1
11 21889 1 1 15 LYS HG3 H 95.345 -11.199 1.652 1.00 . A A . 444 LYS HG3 1 1
11 21890 1 1 15 LYS HZ1 H 96.434 -11.811 -2.500 1.00 . A A . 444 LYS HZ1 1 1
11 21891 1 1 15 LYS HZ2 H 98.012 -11.221 -2.720 1.00 . A A . 444 LYS HZ2 1 1
11 21892 1 1 15 LYS HZ3 H 97.734 -12.893 -2.647 1.00 . A A . 444 LYS HZ3 1 1
11 21893 1 1 15 LYS N N 98.876 -9.432 2.524 1.00 . A A . 444 LYS N 1 1
11 21894 1 1 15 LYS NZ N 97.439 -11.967 -2.279 1.00 . A A . 444 LYS NZ 1 1
11 21895 1 1 15 LYS O O 95.613 -9.591 3.976 1.00 . A A . 444 LYS O 1 1
11 21896 1 1 16 ASN C C 97.037 -7.860 6.506 1.00 . A A . 445 ASN C 1 1
11 21897 1 1 16 ASN CA C 97.055 -9.359 6.226 1.00 . A A . 445 ASN CA 1 1
11 21898 1 1 16 ASN CB C 97.950 -10.066 7.235 1.00 . A A . 445 ASN CB 1 1
11 21899 1 1 16 ASN CG C 97.229 -10.173 8.580 1.00 . A A . 445 ASN CG 1 1
11 21900 1 1 16 ASN H H 98.585 -9.634 4.748 1.00 . A A . 445 ASN H 1 1
11 21901 1 1 16 ASN HA H 96.053 -9.756 6.281 1.00 . A A . 445 ASN HA 1 1
11 21902 1 1 16 ASN HB2 H 98.185 -11.055 6.866 1.00 . A A . 445 ASN HB2 1 1
11 21903 1 1 16 ASN HB3 H 98.861 -9.500 7.357 1.00 . A A . 445 ASN HB3 1 1
11 21904 1 1 16 ASN HD21 H 98.777 -11.008 9.503 1.00 . A A . 445 ASN HD21 1 1
11 21905 1 1 16 ASN HD22 H 97.403 -10.765 10.468 1.00 . A A . 445 ASN HD22 1 1
11 21906 1 1 16 ASN N N 97.613 -9.576 4.871 1.00 . A A . 445 ASN N 1 1
11 21907 1 1 16 ASN ND2 N 97.855 -10.693 9.602 1.00 . A A . 445 ASN ND2 1 1
11 21908 1 1 16 ASN O O 96.597 -7.410 7.545 1.00 . A A . 445 ASN O 1 1
11 21909 1 1 16 ASN OD1 O 96.086 -9.780 8.704 1.00 . A A . 445 ASN OD1 1 1
11 21910 1 1 17 ILE C C 96.520 -4.965 4.836 1.00 . A A . 446 ILE C 1 1
11 21911 1 1 17 ILE CA C 97.551 -5.616 5.760 1.00 . A A . 446 ILE CA 1 1
11 21912 1 1 17 ILE CB C 98.955 -5.104 5.421 1.00 . A A . 446 ILE CB 1 1
11 21913 1 1 17 ILE CD1 C 100.343 -3.846 7.044 1.00 . A A . 446 ILE CD1 1 1
11 21914 1 1 17 ILE CG1 C 99.172 -3.743 6.073 1.00 . A A . 446 ILE CG1 1 1
11 21915 1 1 17 ILE CG2 C 99.123 -4.976 3.904 1.00 . A A . 446 ILE CG2 1 1
11 21916 1 1 17 ILE H H 97.875 -7.480 4.749 1.00 . A A . 446 ILE H 1 1
11 21917 1 1 17 ILE HA H 97.319 -5.377 6.786 1.00 . A A . 446 ILE HA 1 1
11 21918 1 1 17 ILE HB H 99.687 -5.803 5.800 1.00 . A A . 446 ILE HB 1 1
11 21919 1 1 17 ILE HD11 H 100.368 -4.840 7.469 1.00 . A A . 446 ILE HD11 1 1
11 21920 1 1 17 ILE HD12 H 101.264 -3.658 6.515 1.00 . A A . 446 ILE HD12 1 1
11 21921 1 1 17 ILE HD13 H 100.224 -3.117 7.831 1.00 . A A . 446 ILE HD13 1 1
11 21922 1 1 17 ILE HG12 H 99.393 -3.008 5.313 1.00 . A A . 446 ILE HG12 1 1
11 21923 1 1 17 ILE HG13 H 98.282 -3.452 6.613 1.00 . A A . 446 ILE HG13 1 1
11 21924 1 1 17 ILE HG21 H 98.680 -5.832 3.418 1.00 . A A . 446 ILE HG21 1 1
11 21925 1 1 17 ILE HG22 H 98.634 -4.075 3.563 1.00 . A A . 446 ILE HG22 1 1
11 21926 1 1 17 ILE HG23 H 100.174 -4.928 3.662 1.00 . A A . 446 ILE HG23 1 1
11 21927 1 1 17 ILE N N 97.523 -7.088 5.574 1.00 . A A . 446 ILE N 1 1
11 21928 1 1 17 ILE O O 95.903 -3.978 5.184 1.00 . A A . 446 ILE O 1 1
11 21929 1 1 18 ASP C C 96.004 -3.736 1.953 1.00 . A A . 447 ASP C 1 1
11 21930 1 1 18 ASP CA C 95.362 -4.917 2.692 1.00 . A A . 447 ASP CA 1 1
11 21931 1 1 18 ASP CB C 94.118 -4.435 3.445 1.00 . A A . 447 ASP CB 1 1
11 21932 1 1 18 ASP CG C 92.940 -4.336 2.474 1.00 . A A . 447 ASP CG 1 1
11 21933 1 1 18 ASP H H 96.862 -6.297 3.396 1.00 . A A . 447 ASP H 1 1
11 21934 1 1 18 ASP HA H 95.073 -5.671 1.975 1.00 . A A . 447 ASP HA 1 1
11 21935 1 1 18 ASP HB2 H 93.880 -5.135 4.232 1.00 . A A . 447 ASP HB2 1 1
11 21936 1 1 18 ASP HB3 H 94.311 -3.462 3.873 1.00 . A A . 447 ASP HB3 1 1
11 21937 1 1 18 ASP N N 96.342 -5.504 3.655 1.00 . A A . 447 ASP N 1 1
11 21938 1 1 18 ASP O O 95.751 -3.516 0.785 1.00 . A A . 447 ASP O 1 1
11 21939 1 1 18 ASP OD1 O 93.181 -4.333 1.278 1.00 . A A . 447 ASP OD1 1 1
11 21940 1 1 18 ASP OD2 O 91.816 -4.266 2.943 1.00 . A A . 447 ASP OD2 1 1
11 21941 1 1 19 GLY C C 96.888 -0.520 2.539 1.00 . A A . 448 GLY C 1 1
11 21942 1 1 19 GLY CA C 97.472 -1.806 1.959 1.00 . A A . 448 GLY CA 1 1
11 21943 1 1 19 GLY H H 97.012 -3.157 3.562 1.00 . A A . 448 GLY H 1 1
11 21944 1 1 19 GLY HA2 H 98.538 -1.836 2.138 1.00 . A A . 448 GLY HA2 1 1
11 21945 1 1 19 GLY HA3 H 97.281 -1.840 0.898 1.00 . A A . 448 GLY HA3 1 1
11 21946 1 1 19 GLY N N 96.825 -2.971 2.623 1.00 . A A . 448 GLY N 1 1
11 21947 1 1 19 GLY O O 96.233 0.238 1.852 1.00 . A A . 448 GLY O 1 1
11 21948 1 1 20 TRP C C 97.531 1.568 5.415 1.00 . A A . 449 TRP C 1 1
11 21949 1 1 20 TRP CA C 96.543 0.964 4.415 1.00 . A A . 449 TRP CA 1 1
11 21950 1 1 20 TRP CB C 95.218 0.625 5.118 1.00 . A A . 449 TRP CB 1 1
11 21951 1 1 20 TRP CD1 C 96.639 -0.620 6.801 1.00 . A A . 449 TRP CD1 1 1
11 21952 1 1 20 TRP CD2 C 94.605 -0.101 7.607 1.00 . A A . 449 TRP CD2 1 1
11 21953 1 1 20 TRP CE2 C 95.295 -0.778 8.640 1.00 . A A . 449 TRP CE2 1 1
11 21954 1 1 20 TRP CE3 C 93.292 0.334 7.859 1.00 . A A . 449 TRP CE3 1 1
11 21955 1 1 20 TRP CG C 95.487 -0.007 6.449 1.00 . A A . 449 TRP CG 1 1
11 21956 1 1 20 TRP CH2 C 93.395 -0.579 10.114 1.00 . A A . 449 TRP CH2 1 1
11 21957 1 1 20 TRP CZ2 C 94.702 -1.016 9.880 1.00 . A A . 449 TRP CZ2 1 1
11 21958 1 1 20 TRP CZ3 C 92.691 0.094 9.106 1.00 . A A . 449 TRP CZ3 1 1
11 21959 1 1 20 TRP H H 97.628 -0.900 4.345 1.00 . A A . 449 TRP H 1 1
11 21960 1 1 20 TRP HA H 96.355 1.681 3.641 1.00 . A A . 449 TRP HA 1 1
11 21961 1 1 20 TRP HB2 H 94.648 1.531 5.261 1.00 . A A . 449 TRP HB2 1 1
11 21962 1 1 20 TRP HB3 H 94.653 -0.060 4.504 1.00 . A A . 449 TRP HB3 1 1
11 21963 1 1 20 TRP HD1 H 97.510 -0.729 6.172 1.00 . A A . 449 TRP HD1 1 1
11 21964 1 1 20 TRP HE1 H 97.235 -1.533 8.588 1.00 . A A . 449 TRP HE1 1 1
11 21965 1 1 20 TRP HE3 H 92.741 0.854 7.089 1.00 . A A . 449 TRP HE3 1 1
11 21966 1 1 20 TRP HH2 H 92.927 -0.761 11.071 1.00 . A A . 449 TRP HH2 1 1
11 21967 1 1 20 TRP HZ2 H 95.248 -1.536 10.654 1.00 . A A . 449 TRP HZ2 1 1
11 21968 1 1 20 TRP HZ3 H 91.682 0.431 9.289 1.00 . A A . 449 TRP HZ3 1 1
11 21969 1 1 20 TRP N N 97.105 -0.272 3.802 1.00 . A A . 449 TRP N 1 1
11 21970 1 1 20 TRP NE1 N 96.533 -1.065 8.099 1.00 . A A . 449 TRP NE1 1 1
11 21971 1 1 20 TRP O O 98.607 1.049 5.633 1.00 . A A . 449 TRP O 1 1
11 21972 1 1 21 GLU C C 97.284 3.550 8.319 1.00 . A A . 450 GLU C 1 1
11 21973 1 1 21 GLU CA C 98.063 3.297 7.026 1.00 . A A . 450 GLU CA 1 1
11 21974 1 1 21 GLU CB C 98.576 4.627 6.467 1.00 . A A . 450 GLU CB 1 1
11 21975 1 1 21 GLU CD C 97.562 5.037 4.219 1.00 . A A . 450 GLU CD 1 1
11 21976 1 1 21 GLU CG C 97.445 5.335 5.716 1.00 . A A . 450 GLU CG 1 1
11 21977 1 1 21 GLU H H 96.283 3.049 5.843 1.00 . A A . 450 GLU H 1 1
11 21978 1 1 21 GLU HA H 98.900 2.645 7.231 1.00 . A A . 450 GLU HA 1 1
11 21979 1 1 21 GLU HB2 H 98.916 5.253 7.279 1.00 . A A . 450 GLU HB2 1 1
11 21980 1 1 21 GLU HB3 H 99.394 4.442 5.788 1.00 . A A . 450 GLU HB3 1 1
11 21981 1 1 21 GLU HG2 H 96.493 4.980 6.081 1.00 . A A . 450 GLU HG2 1 1
11 21982 1 1 21 GLU HG3 H 97.519 6.400 5.875 1.00 . A A . 450 GLU HG3 1 1
11 21983 1 1 21 GLU N N 97.162 2.656 6.032 1.00 . A A . 450 GLU N 1 1
11 21984 1 1 21 GLU O O 96.849 4.652 8.588 1.00 . A A . 450 GLU O 1 1
11 21985 1 1 21 GLU OE1 O 97.549 3.870 3.865 1.00 . A A . 450 GLU OE1 1 1
11 21986 1 1 21 GLU OE2 O 97.662 5.982 3.454 1.00 . A A . 450 GLU OE2 1 1
11 21987 1 1 22 GLY C C 97.088 2.031 11.539 1.00 . A A . 451 GLY C 1 1
11 21988 1 1 22 GLY CA C 96.345 2.720 10.394 1.00 . A A . 451 GLY CA 1 1
11 21989 1 1 22 GLY H H 97.457 1.654 8.887 1.00 . A A . 451 GLY H 1 1
11 21990 1 1 22 GLY HA2 H 96.254 3.777 10.606 1.00 . A A . 451 GLY HA2 1 1
11 21991 1 1 22 GLY HA3 H 95.362 2.287 10.296 1.00 . A A . 451 GLY HA3 1 1
11 21992 1 1 22 GLY N N 97.100 2.536 9.122 1.00 . A A . 451 GLY N 1 1
11 21993 1 1 22 GLY O O 97.559 2.670 12.459 1.00 . A A . 451 GLY O 1 1
11 21994 1 1 23 LYS C C 97.812 -1.501 12.345 1.00 . A A . 452 LYS C 1 1
11 21995 1 1 23 LYS CA C 97.908 0.007 12.585 1.00 . A A . 452 LYS CA 1 1
11 21996 1 1 23 LYS CB C 97.263 0.350 13.930 1.00 . A A . 452 LYS CB 1 1
11 21997 1 1 23 LYS CD C 97.200 2.479 15.235 1.00 . A A . 452 LYS CD 1 1
11 21998 1 1 23 LYS CE C 96.233 1.846 16.238 1.00 . A A . 452 LYS CE 1 1
11 21999 1 1 23 LYS CG C 98.113 1.398 14.650 1.00 . A A . 452 LYS CG 1 1
11 22000 1 1 23 LYS H H 96.808 0.232 10.745 1.00 . A A . 452 LYS H 1 1
11 22001 1 1 23 LYS HA H 98.946 0.304 12.596 1.00 . A A . 452 LYS HA 1 1
11 22002 1 1 23 LYS HB2 H 96.270 0.741 13.763 1.00 . A A . 452 LYS HB2 1 1
11 22003 1 1 23 LYS HB3 H 97.203 -0.541 14.537 1.00 . A A . 452 LYS HB3 1 1
11 22004 1 1 23 LYS HD2 H 97.802 3.225 15.734 1.00 . A A . 452 LYS HD2 1 1
11 22005 1 1 23 LYS HD3 H 96.637 2.944 14.439 1.00 . A A . 452 LYS HD3 1 1
11 22006 1 1 23 LYS HE2 H 96.206 0.777 16.084 1.00 . A A . 452 LYS HE2 1 1
11 22007 1 1 23 LYS HE3 H 96.567 2.057 17.243 1.00 . A A . 452 LYS HE3 1 1
11 22008 1 1 23 LYS HG2 H 98.669 0.926 15.446 1.00 . A A . 452 LYS HG2 1 1
11 22009 1 1 23 LYS HG3 H 98.797 1.851 13.949 1.00 . A A . 452 LYS HG3 1 1
11 22010 1 1 23 LYS HZ1 H 94.942 3.438 15.878 1.00 . A A . 452 LYS HZ1 1 1
11 22011 1 1 23 LYS HZ2 H 94.424 1.963 15.214 1.00 . A A . 452 LYS HZ2 1 1
11 22012 1 1 23 LYS HZ3 H 94.292 2.232 16.882 1.00 . A A . 452 LYS HZ3 1 1
11 22013 1 1 23 LYS N N 97.196 0.731 11.494 1.00 . A A . 452 LYS N 1 1
11 22014 1 1 23 LYS NZ N 94.870 2.413 16.038 1.00 . A A . 452 LYS NZ 1 1
11 22015 1 1 23 LYS O O 97.232 -2.228 13.128 1.00 . A A . 452 LYS O 1 1
11 22016 1 1 24 ASP C C 99.259 -4.184 11.937 1.00 . A A . 453 ASP C 1 1
11 22017 1 1 24 ASP CA C 98.319 -3.441 10.985 1.00 . A A . 453 ASP CA 1 1
11 22018 1 1 24 ASP CB C 98.748 -3.695 9.540 1.00 . A A . 453 ASP CB 1 1
11 22019 1 1 24 ASP CG C 97.974 -4.890 8.980 1.00 . A A . 453 ASP CG 1 1
11 22020 1 1 24 ASP H H 98.841 -1.377 10.651 1.00 . A A . 453 ASP H 1 1
11 22021 1 1 24 ASP HA H 97.309 -3.794 11.129 1.00 . A A . 453 ASP HA 1 1
11 22022 1 1 24 ASP HB2 H 98.540 -2.819 8.942 1.00 . A A . 453 ASP HB2 1 1
11 22023 1 1 24 ASP HB3 H 99.805 -3.909 9.510 1.00 . A A . 453 ASP HB3 1 1
11 22024 1 1 24 ASP N N 98.377 -1.979 11.270 1.00 . A A . 453 ASP N 1 1
11 22025 1 1 24 ASP O O 99.441 -3.793 13.073 1.00 . A A . 453 ASP O 1 1
11 22026 1 1 24 ASP OD1 O 96.762 -4.794 8.885 1.00 . A A . 453 ASP OD1 1 1
11 22027 1 1 24 ASP OD2 O 98.607 -5.882 8.656 1.00 . A A . 453 ASP OD2 1 1
11 22028 1 1 25 ILE C C 102.033 -6.408 11.586 1.00 . A A . 454 ILE C 1 1
11 22029 1 1 25 ILE CA C 100.782 -6.014 12.373 1.00 . A A . 454 ILE CA 1 1
11 22030 1 1 25 ILE CB C 100.080 -7.275 12.878 1.00 . A A . 454 ILE CB 1 1
11 22031 1 1 25 ILE CD1 C 100.026 -9.540 11.822 1.00 . A A . 454 ILE CD1 1 1
11 22032 1 1 25 ILE CG1 C 99.571 -8.086 11.683 1.00 . A A . 454 ILE CG1 1 1
11 22033 1 1 25 ILE CG2 C 98.899 -6.881 13.765 1.00 . A A . 454 ILE CG2 1 1
11 22034 1 1 25 ILE H H 99.699 -5.556 10.568 1.00 . A A . 454 ILE H 1 1
11 22035 1 1 25 ILE HA H 101.065 -5.398 13.214 1.00 . A A . 454 ILE HA 1 1
11 22036 1 1 25 ILE HB H 100.778 -7.870 13.450 1.00 . A A . 454 ILE HB 1 1
11 22037 1 1 25 ILE HD11 H 99.892 -9.863 12.843 1.00 . A A . 454 ILE HD11 1 1
11 22038 1 1 25 ILE HD12 H 99.438 -10.164 11.167 1.00 . A A . 454 ILE HD12 1 1
11 22039 1 1 25 ILE HD13 H 101.069 -9.618 11.554 1.00 . A A . 454 ILE HD13 1 1
11 22040 1 1 25 ILE HG12 H 98.492 -8.046 11.655 1.00 . A A . 454 ILE HG12 1 1
11 22041 1 1 25 ILE HG13 H 99.972 -7.671 10.770 1.00 . A A . 454 ILE HG13 1 1
11 22042 1 1 25 ILE HG21 H 99.073 -5.900 14.182 1.00 . A A . 454 ILE HG21 1 1
11 22043 1 1 25 ILE HG22 H 97.994 -6.866 13.175 1.00 . A A . 454 ILE HG22 1 1
11 22044 1 1 25 ILE HG23 H 98.794 -7.599 14.566 1.00 . A A . 454 ILE HG23 1 1
11 22045 1 1 25 ILE N N 99.857 -5.253 11.487 1.00 . A A . 454 ILE N 1 1
11 22046 1 1 25 ILE O O 102.309 -7.574 11.383 1.00 . A A . 454 ILE O 1 1
11 22047 1 1 26 GLY C C 105.123 -6.228 11.322 1.00 . A A . 455 GLY C 1 1
11 22048 1 1 26 GLY CA C 104.024 -5.766 10.364 1.00 . A A . 455 GLY CA 1 1
11 22049 1 1 26 GLY H H 102.552 -4.511 11.313 1.00 . A A . 455 GLY H 1 1
11 22050 1 1 26 GLY HA2 H 103.807 -6.553 9.656 1.00 . A A . 455 GLY HA2 1 1
11 22051 1 1 26 GLY HA3 H 104.357 -4.885 9.837 1.00 . A A . 455 GLY HA3 1 1
11 22052 1 1 26 GLY N N 102.791 -5.445 11.139 1.00 . A A . 455 GLY N 1 1
11 22053 1 1 26 GLY O O 105.604 -7.340 11.240 1.00 . A A . 455 GLY O 1 1
11 22054 1 1 27 GLN C C 106.041 -5.715 14.618 1.00 . A A . 456 GLN C 1 1
11 22055 1 1 27 GLN CA C 106.593 -5.774 13.192 1.00 . A A . 456 GLN CA 1 1
11 22056 1 1 27 GLN CB C 107.775 -4.810 13.064 1.00 . A A . 456 GLN CB 1 1
11 22057 1 1 27 GLN CD C 109.622 -6.357 13.728 1.00 . A A . 456 GLN CD 1 1
11 22058 1 1 27 GLN CG C 108.812 -5.127 14.143 1.00 . A A . 456 GLN CG 1 1
11 22059 1 1 27 GLN H H 105.124 -4.489 12.281 1.00 . A A . 456 GLN H 1 1
11 22060 1 1 27 GLN HA H 106.923 -6.778 12.975 1.00 . A A . 456 GLN HA 1 1
11 22061 1 1 27 GLN HB2 H 108.224 -4.919 12.088 1.00 . A A . 456 GLN HB2 1 1
11 22062 1 1 27 GLN HB3 H 107.427 -3.796 13.189 1.00 . A A . 456 GLN HB3 1 1
11 22063 1 1 27 GLN HE21 H 110.622 -5.395 12.308 1.00 . A A . 456 GLN HE21 1 1
11 22064 1 1 27 GLN HE22 H 111.015 -7.036 12.488 1.00 . A A . 456 GLN HE22 1 1
11 22065 1 1 27 GLN HG2 H 109.475 -4.282 14.264 1.00 . A A . 456 GLN HG2 1 1
11 22066 1 1 27 GLN HG3 H 108.309 -5.328 15.077 1.00 . A A . 456 GLN HG3 1 1
11 22067 1 1 27 GLN N N 105.525 -5.382 12.231 1.00 . A A . 456 GLN N 1 1
11 22068 1 1 27 GLN NE2 N 110.492 -6.254 12.760 1.00 . A A . 456 GLN NE2 1 1
11 22069 1 1 27 GLN O O 106.510 -6.400 15.504 1.00 . A A . 456 GLN O 1 1
11 22070 1 1 27 GLN OE1 O 109.460 -7.422 14.288 1.00 . A A . 456 GLN OE1 1 1
11 22071 1 1 28 CYS C C 102.983 -4.443 16.112 1.00 . A A . 457 CYS C 1 1
11 22072 1 1 28 CYS CA C 104.468 -4.798 16.213 1.00 . A A . 457 CYS CA 1 1
11 22073 1 1 28 CYS CB C 105.200 -3.707 16.997 1.00 . A A . 457 CYS CB 1 1
11 22074 1 1 28 CYS H H 104.685 -4.354 14.116 1.00 . A A . 457 CYS H 1 1
11 22075 1 1 28 CYS HA H 104.578 -5.743 16.723 1.00 . A A . 457 CYS HA 1 1
11 22076 1 1 28 CYS HB2 H 106.255 -3.939 17.037 1.00 . A A . 457 CYS HB2 1 1
11 22077 1 1 28 CYS HB3 H 105.060 -2.754 16.506 1.00 . A A . 457 CYS HB3 1 1
11 22078 1 1 28 CYS HG H 105.274 -3.505 19.282 1.00 . A A . 457 CYS HG 1 1
11 22079 1 1 28 CYS N N 105.048 -4.899 14.845 1.00 . A A . 457 CYS N 1 1
11 22080 1 1 28 CYS O O 102.122 -5.248 16.404 1.00 . A A . 457 CYS O 1 1
11 22081 1 1 28 CYS SG S 104.537 -3.623 18.679 1.00 . A A . 457 CYS SG 1 1
11 22082 1 1 29 CYS C C 101.157 -1.325 15.385 1.00 . A A . 458 CYS C 1 1
11 22083 1 1 29 CYS CA C 101.247 -2.840 15.581 1.00 . A A . 458 CYS CA 1 1
11 22084 1 1 29 CYS CB C 100.498 -3.233 16.857 1.00 . A A . 458 CYS CB 1 1
11 22085 1 1 29 CYS H H 103.386 -2.608 15.469 1.00 . A A . 458 CYS H 1 1
11 22086 1 1 29 CYS HA H 100.801 -3.340 14.735 1.00 . A A . 458 CYS HA 1 1
11 22087 1 1 29 CYS HB2 H 101.185 -3.701 17.547 1.00 . A A . 458 CYS HB2 1 1
11 22088 1 1 29 CYS HB3 H 100.077 -2.350 17.314 1.00 . A A . 458 CYS HB3 1 1
11 22089 1 1 29 CYS HG H 98.936 -4.259 15.525 1.00 . A A . 458 CYS HG 1 1
11 22090 1 1 29 CYS N N 102.676 -3.243 15.701 1.00 . A A . 458 CYS N 1 1
11 22091 1 1 29 CYS O O 100.280 -0.672 15.916 1.00 . A A . 458 CYS O 1 1
11 22092 1 1 29 CYS SG S 99.172 -4.392 16.446 1.00 . A A . 458 CYS SG 1 1
11 22093 1 1 30 ASN C C 102.974 1.028 13.249 1.00 . A A . 459 ASN C 1 1
11 22094 1 1 30 ASN CA C 102.021 0.709 14.393 1.00 . A A . 459 ASN CA 1 1
11 22095 1 1 30 ASN CB C 102.471 1.437 15.662 1.00 . A A . 459 ASN CB 1 1
11 22096 1 1 30 ASN CG C 102.785 2.899 15.334 1.00 . A A . 459 ASN CG 1 1
11 22097 1 1 30 ASN H H 102.758 -1.303 14.201 1.00 . A A . 459 ASN H 1 1
11 22098 1 1 30 ASN HA H 101.019 1.014 14.130 1.00 . A A . 459 ASN HA 1 1
11 22099 1 1 30 ASN HB2 H 101.682 1.395 16.399 1.00 . A A . 459 ASN HB2 1 1
11 22100 1 1 30 ASN HB3 H 103.357 0.962 16.055 1.00 . A A . 459 ASN HB3 1 1
11 22101 1 1 30 ASN HD21 H 100.996 3.556 15.890 1.00 . A A . 459 ASN HD21 1 1
11 22102 1 1 30 ASN HD22 H 102.064 4.748 15.326 1.00 . A A . 459 ASN HD22 1 1
11 22103 1 1 30 ASN N N 102.055 -0.760 14.625 1.00 . A A . 459 ASN N 1 1
11 22104 1 1 30 ASN ND2 N 101.872 3.810 15.533 1.00 . A A . 459 ASN ND2 1 1
11 22105 1 1 30 ASN O O 104.115 1.388 13.462 1.00 . A A . 459 ASN O 1 1
11 22106 1 1 30 ASN OD1 O 103.873 3.215 14.894 1.00 . A A . 459 ASN OD1 1 1
11 22107 1 1 31 GLU C C 102.713 1.944 9.806 1.00 . A A . 460 GLU C 1 1
11 22108 1 1 31 GLU CA C 103.439 1.139 10.890 1.00 . A A . 460 GLU CA 1 1
11 22109 1 1 31 GLU CB C 103.928 -0.210 10.341 1.00 . A A . 460 GLU CB 1 1
11 22110 1 1 31 GLU CD C 103.105 -2.085 8.901 1.00 . A A . 460 GLU CD 1 1
11 22111 1 1 31 GLU CG C 103.199 -0.565 9.039 1.00 . A A . 460 GLU CG 1 1
11 22112 1 1 31 GLU H H 101.614 0.557 11.874 1.00 . A A . 460 GLU H 1 1
11 22113 1 1 31 GLU HA H 104.289 1.705 11.240 1.00 . A A . 460 GLU HA 1 1
11 22114 1 1 31 GLU HB2 H 104.986 -0.152 10.160 1.00 . A A . 460 GLU HB2 1 1
11 22115 1 1 31 GLU HB3 H 103.736 -0.980 11.075 1.00 . A A . 460 GLU HB3 1 1
11 22116 1 1 31 GLU HG2 H 102.201 -0.146 9.061 1.00 . A A . 460 GLU HG2 1 1
11 22117 1 1 31 GLU HG3 H 103.743 -0.154 8.199 1.00 . A A . 460 GLU HG3 1 1
11 22118 1 1 31 GLU N N 102.532 0.872 12.033 1.00 . A A . 460 GLU N 1 1
11 22119 1 1 31 GLU O O 103.172 2.044 8.687 1.00 . A A . 460 GLU O 1 1
11 22120 1 1 31 GLU OE1 O 103.631 -2.772 9.762 1.00 . A A . 460 GLU OE1 1 1
11 22121 1 1 31 GLU OE2 O 102.510 -2.538 7.938 1.00 . A A . 460 GLU OE2 1 1
11 22122 1 1 32 PHE C C 101.799 4.341 8.492 1.00 . A A . 461 PHE C 1 1
11 22123 1 1 32 PHE CA C 100.854 3.303 9.095 1.00 . A A . 461 PHE CA 1 1
11 22124 1 1 32 PHE CB C 99.679 4.023 9.750 1.00 . A A . 461 PHE CB 1 1
11 22125 1 1 32 PHE CD1 C 100.791 6.100 10.646 1.00 . A A . 461 PHE CD1 1 1
11 22126 1 1 32 PHE CD2 C 100.033 4.415 12.216 1.00 . A A . 461 PHE CD2 1 1
11 22127 1 1 32 PHE CE1 C 101.255 6.883 11.709 1.00 . A A . 461 PHE CE1 1 1
11 22128 1 1 32 PHE CE2 C 100.496 5.199 13.280 1.00 . A A . 461 PHE CE2 1 1
11 22129 1 1 32 PHE CG C 100.180 4.866 10.899 1.00 . A A . 461 PHE CG 1 1
11 22130 1 1 32 PHE CZ C 101.108 6.433 13.026 1.00 . A A . 461 PHE CZ 1 1
11 22131 1 1 32 PHE H H 101.225 2.413 11.022 1.00 . A A . 461 PHE H 1 1
11 22132 1 1 32 PHE HA H 100.491 2.646 8.318 1.00 . A A . 461 PHE HA 1 1
11 22133 1 1 32 PHE HB2 H 99.202 4.659 9.022 1.00 . A A . 461 PHE HB2 1 1
11 22134 1 1 32 PHE HB3 H 98.970 3.297 10.118 1.00 . A A . 461 PHE HB3 1 1
11 22135 1 1 32 PHE HD1 H 100.905 6.447 9.629 1.00 . A A . 461 PHE HD1 1 1
11 22136 1 1 32 PHE HD2 H 99.562 3.464 12.413 1.00 . A A . 461 PHE HD2 1 1
11 22137 1 1 32 PHE HE1 H 101.727 7.835 11.513 1.00 . A A . 461 PHE HE1 1 1
11 22138 1 1 32 PHE HE2 H 100.383 4.852 14.296 1.00 . A A . 461 PHE HE2 1 1
11 22139 1 1 32 PHE HZ H 101.466 7.037 13.847 1.00 . A A . 461 PHE HZ 1 1
11 22140 1 1 32 PHE N N 101.588 2.509 10.120 1.00 . A A . 461 PHE N 1 1
11 22141 1 1 32 PHE O O 101.542 4.892 7.440 1.00 . A A . 461 PHE O 1 1
11 22142 1 1 33 ILE C C 103.967 5.588 7.136 1.00 . A A . 462 ILE C 1 1
11 22143 1 1 33 ILE CA C 103.845 5.640 8.670 1.00 . A A . 462 ILE CA 1 1
11 22144 1 1 33 ILE CB C 105.205 5.407 9.324 1.00 . A A . 462 ILE CB 1 1
11 22145 1 1 33 ILE CD1 C 106.796 3.695 8.557 1.00 . A A . 462 ILE CD1 1 1
11 22146 1 1 33 ILE CG1 C 105.518 3.919 9.347 1.00 . A A . 462 ILE CG1 1 1
11 22147 1 1 33 ILE CG2 C 105.186 5.943 10.756 1.00 . A A . 462 ILE CG2 1 1
11 22148 1 1 33 ILE H H 103.051 4.183 10.024 1.00 . A A . 462 ILE H 1 1
11 22149 1 1 33 ILE HA H 103.493 6.613 8.955 1.00 . A A . 462 ILE HA 1 1
11 22150 1 1 33 ILE HB H 105.966 5.919 8.761 1.00 . A A . 462 ILE HB 1 1
11 22151 1 1 33 ILE HD11 H 107.334 4.637 8.487 1.00 . A A . 462 ILE HD11 1 1
11 22152 1 1 33 ILE HD12 H 107.408 2.967 9.056 1.00 . A A . 462 ILE HD12 1 1
11 22153 1 1 33 ILE HD13 H 106.546 3.337 7.567 1.00 . A A . 462 ILE HD13 1 1
11 22154 1 1 33 ILE HG12 H 105.653 3.590 10.367 1.00 . A A . 462 ILE HG12 1 1
11 22155 1 1 33 ILE HG13 H 104.713 3.372 8.891 1.00 . A A . 462 ILE HG13 1 1
11 22156 1 1 33 ILE HG21 H 104.266 5.648 11.238 1.00 . A A . 462 ILE HG21 1 1
11 22157 1 1 33 ILE HG22 H 106.026 5.541 11.302 1.00 . A A . 462 ILE HG22 1 1
11 22158 1 1 33 ILE HG23 H 105.253 7.022 10.736 1.00 . A A . 462 ILE HG23 1 1
11 22159 1 1 33 ILE N N 102.880 4.627 9.168 1.00 . A A . 462 ILE N 1 1
11 22160 1 1 33 ILE O O 103.808 6.594 6.474 1.00 . A A . 462 ILE O 1 1
11 22161 1 1 34 MET C C 103.539 3.262 4.479 1.00 . A A . 463 MET C 1 1
11 22162 1 1 34 MET CA C 104.367 4.409 5.061 1.00 . A A . 463 MET CA 1 1
11 22163 1 1 34 MET CB C 105.828 4.211 4.668 1.00 . A A . 463 MET CB 1 1
11 22164 1 1 34 MET CE C 109.306 4.719 5.827 1.00 . A A . 463 MET CE 1 1
11 22165 1 1 34 MET CG C 106.675 5.300 5.318 1.00 . A A . 463 MET CG 1 1
11 22166 1 1 34 MET H H 104.382 3.631 7.083 1.00 . A A . 463 MET H 1 1
11 22167 1 1 34 MET HA H 104.014 5.344 4.652 1.00 . A A . 463 MET HA 1 1
11 22168 1 1 34 MET HB2 H 106.156 3.245 5.010 1.00 . A A . 463 MET HB2 1 1
11 22169 1 1 34 MET HB3 H 105.927 4.269 3.595 1.00 . A A . 463 MET HB3 1 1
11 22170 1 1 34 MET HE1 H 108.715 4.043 6.423 1.00 . A A . 463 MET HE1 1 1
11 22171 1 1 34 MET HE2 H 110.139 4.183 5.395 1.00 . A A . 463 MET HE2 1 1
11 22172 1 1 34 MET HE3 H 109.674 5.520 6.450 1.00 . A A . 463 MET HE3 1 1
11 22173 1 1 34 MET HG2 H 106.165 6.251 5.227 1.00 . A A . 463 MET HG2 1 1
11 22174 1 1 34 MET HG3 H 106.812 5.059 6.359 1.00 . A A . 463 MET HG3 1 1
11 22175 1 1 34 MET N N 104.248 4.448 6.553 1.00 . A A . 463 MET N 1 1
11 22176 1 1 34 MET O O 103.908 2.109 4.566 1.00 . A A . 463 MET O 1 1
11 22177 1 1 34 MET SD S 108.290 5.409 4.500 1.00 . A A . 463 MET SD 1 1
11 22178 1 1 35 GLU C C 100.852 3.092 2.053 1.00 . A A . 464 GLU C 1 1
11 22179 1 1 35 GLU CA C 101.572 2.518 3.275 1.00 . A A . 464 GLU CA 1 1
11 22180 1 1 35 GLU CB C 100.538 2.085 4.308 1.00 . A A . 464 GLU CB 1 1
11 22181 1 1 35 GLU CD C 101.453 -0.159 4.915 1.00 . A A . 464 GLU CD 1 1
11 22182 1 1 35 GLU CG C 101.222 1.271 5.406 1.00 . A A . 464 GLU CG 1 1
11 22183 1 1 35 GLU H H 102.149 4.510 3.818 1.00 . A A . 464 GLU H 1 1
11 22184 1 1 35 GLU HA H 102.175 1.673 2.986 1.00 . A A . 464 GLU HA 1 1
11 22185 1 1 35 GLU HB2 H 100.086 2.967 4.741 1.00 . A A . 464 GLU HB2 1 1
11 22186 1 1 35 GLU HB3 H 99.780 1.485 3.832 1.00 . A A . 464 GLU HB3 1 1
11 22187 1 1 35 GLU HG2 H 102.170 1.727 5.652 1.00 . A A . 464 GLU HG2 1 1
11 22188 1 1 35 GLU HG3 H 100.594 1.251 6.283 1.00 . A A . 464 GLU HG3 1 1
11 22189 1 1 35 GLU N N 102.425 3.576 3.877 1.00 . A A . 464 GLU N 1 1
11 22190 1 1 35 GLU O O 99.847 3.764 2.183 1.00 . A A . 464 GLU O 1 1
11 22191 1 1 35 GLU OE1 O 102.356 -0.352 4.116 1.00 . A A . 464 GLU OE1 1 1
11 22192 1 1 35 GLU OE2 O 100.724 -1.038 5.345 1.00 . A A . 464 GLU OE2 1 1
11 22193 1 1 36 GLY C C 101.499 3.240 -1.585 1.00 . A A . 465 GLY C 1 1
11 22194 1 1 36 GLY CA C 100.641 3.398 -0.329 1.00 . A A . 465 GLY CA 1 1
11 22195 1 1 36 GLY H H 102.156 2.298 0.758 1.00 . A A . 465 GLY H 1 1
11 22196 1 1 36 GLY HA2 H 99.707 2.875 -0.468 1.00 . A A . 465 GLY HA2 1 1
11 22197 1 1 36 GLY HA3 H 100.441 4.447 -0.167 1.00 . A A . 465 GLY HA3 1 1
11 22198 1 1 36 GLY N N 101.342 2.842 0.864 1.00 . A A . 465 GLY N 1 1
11 22199 1 1 36 GLY O O 101.684 2.151 -2.090 1.00 . A A . 465 GLY O 1 1
11 22200 1 1 37 THR C C 104.040 5.170 -3.248 1.00 . A A . 466 THR C 1 1
11 22201 1 1 37 THR CA C 102.827 4.242 -3.347 1.00 . A A . 466 THR CA 1 1
11 22202 1 1 37 THR CB C 101.971 4.664 -4.543 1.00 . A A . 466 THR CB 1 1
11 22203 1 1 37 THR CG2 C 101.326 3.428 -5.166 1.00 . A A . 466 THR CG2 1 1
11 22204 1 1 37 THR H H 101.831 5.194 -1.694 1.00 . A A . 466 THR H 1 1
11 22205 1 1 37 THR HA H 103.162 3.225 -3.488 1.00 . A A . 466 THR HA 1 1
11 22206 1 1 37 THR HB H 102.591 5.156 -5.279 1.00 . A A . 466 THR HB 1 1
11 22207 1 1 37 THR HG1 H 101.372 6.401 -3.905 1.00 . A A . 466 THR HG1 1 1
11 22208 1 1 37 THR HG21 H 100.821 2.863 -4.396 1.00 . A A . 466 THR HG21 1 1
11 22209 1 1 37 THR HG22 H 100.613 3.733 -5.917 1.00 . A A . 466 THR HG22 1 1
11 22210 1 1 37 THR HG23 H 102.089 2.813 -5.621 1.00 . A A . 466 THR HG23 1 1
11 22211 1 1 37 THR N N 102.005 4.326 -2.107 1.00 . A A . 466 THR N 1 1
11 22212 1 1 37 THR O O 103.943 6.300 -2.813 1.00 . A A . 466 THR O 1 1
11 22213 1 1 37 THR OG1 O 100.958 5.558 -4.103 1.00 . A A . 466 THR OG1 1 1
11 22214 1 1 38 LEU C C 107.335 5.083 -4.771 1.00 . A A . 467 LEU C 1 1
11 22215 1 1 38 LEU CA C 106.406 5.537 -3.639 1.00 . A A . 467 LEU CA 1 1
11 22216 1 1 38 LEU CB C 107.111 5.412 -2.280 1.00 . A A . 467 LEU CB 1 1
11 22217 1 1 38 LEU CD1 C 108.009 7.701 -2.662 1.00 . A A . 467 LEU CD1 1 1
11 22218 1 1 38 LEU CD2 C 105.879 7.390 -1.398 1.00 . A A . 467 LEU CD2 1 1
11 22219 1 1 38 LEU CG C 107.266 6.808 -1.670 1.00 . A A . 467 LEU CG 1 1
11 22220 1 1 38 LEU H H 105.218 3.789 -4.039 1.00 . A A . 467 LEU H 1 1
11 22221 1 1 38 LEU HA H 106.128 6.567 -3.806 1.00 . A A . 467 LEU HA 1 1
11 22222 1 1 38 LEU HB2 H 106.519 4.791 -1.622 1.00 . A A . 467 LEU HB2 1 1
11 22223 1 1 38 LEU HB3 H 108.086 4.969 -2.416 1.00 . A A . 467 LEU HB3 1 1
11 22224 1 1 38 LEU HD11 H 108.956 7.242 -2.913 1.00 . A A . 467 LEU HD11 1 1
11 22225 1 1 38 LEU HD12 H 107.422 7.818 -3.554 1.00 . A A . 467 LEU HD12 1 1
11 22226 1 1 38 LEU HD13 H 108.185 8.668 -2.214 1.00 . A A . 467 LEU HD13 1 1
11 22227 1 1 38 LEU HD21 H 105.218 6.598 -1.075 1.00 . A A . 467 LEU HD21 1 1
11 22228 1 1 38 LEU HD22 H 105.947 8.140 -0.624 1.00 . A A . 467 LEU HD22 1 1
11 22229 1 1 38 LEU HD23 H 105.492 7.836 -2.301 1.00 . A A . 467 LEU HD23 1 1
11 22230 1 1 38 LEU HG H 107.827 6.756 -0.741 1.00 . A A . 467 LEU HG 1 1
11 22231 1 1 38 LEU N N 105.177 4.697 -3.674 1.00 . A A . 467 LEU N 1 1
11 22232 1 1 38 LEU O O 107.312 3.939 -5.179 1.00 . A A . 467 LEU O 1 1
11 22233 1 1 39 THR C C 110.463 5.385 -5.891 1.00 . A A . 468 THR C 1 1
11 22234 1 1 39 THR CA C 109.038 5.592 -6.418 1.00 . A A . 468 THR CA 1 1
11 22235 1 1 39 THR CB C 108.992 6.704 -7.487 1.00 . A A . 468 THR CB 1 1
11 22236 1 1 39 THR CG2 C 110.165 7.677 -7.338 1.00 . A A . 468 THR CG2 1 1
11 22237 1 1 39 THR H H 108.125 6.886 -4.964 1.00 . A A . 468 THR H 1 1
11 22238 1 1 39 THR HA H 108.687 4.667 -6.856 1.00 . A A . 468 THR HA 1 1
11 22239 1 1 39 THR HB H 108.071 7.254 -7.376 1.00 . A A . 468 THR HB 1 1
11 22240 1 1 39 THR HG1 H 108.723 6.774 -9.410 1.00 . A A . 468 THR HG1 1 1
11 22241 1 1 39 THR HG21 H 110.408 7.791 -6.298 1.00 . A A . 468 THR HG21 1 1
11 22242 1 1 39 THR HG22 H 111.023 7.291 -7.869 1.00 . A A . 468 THR HG22 1 1
11 22243 1 1 39 THR HG23 H 109.888 8.636 -7.749 1.00 . A A . 468 THR HG23 1 1
11 22244 1 1 39 THR N N 108.132 5.970 -5.296 1.00 . A A . 468 THR N 1 1
11 22245 1 1 39 THR O O 110.687 5.297 -4.702 1.00 . A A . 468 THR O 1 1
11 22246 1 1 39 THR OG1 O 109.037 6.121 -8.780 1.00 . A A . 468 THR OG1 1 1
11 22247 1 1 40 ARG C C 113.683 6.274 -6.797 1.00 . A A . 469 ARG C 1 1
11 22248 1 1 40 ARG CA C 112.828 5.102 -6.316 1.00 . A A . 469 ARG CA 1 1
11 22249 1 1 40 ARG CB C 113.371 3.797 -6.899 1.00 . A A . 469 ARG CB 1 1
11 22250 1 1 40 ARG CD C 114.307 1.556 -6.314 1.00 . A A . 469 ARG CD 1 1
11 22251 1 1 40 ARG CG C 113.976 2.949 -5.779 1.00 . A A . 469 ARG CG 1 1
11 22252 1 1 40 ARG CZ C 116.512 0.905 -5.553 1.00 . A A . 469 ARG CZ 1 1
11 22253 1 1 40 ARG H H 111.221 5.374 -7.724 1.00 . A A . 469 ARG H 1 1
11 22254 1 1 40 ARG HA H 112.856 5.055 -5.236 1.00 . A A . 469 ARG HA 1 1
11 22255 1 1 40 ARG HB2 H 112.565 3.252 -7.370 1.00 . A A . 469 ARG HB2 1 1
11 22256 1 1 40 ARG HB3 H 114.132 4.019 -7.632 1.00 . A A . 469 ARG HB3 1 1
11 22257 1 1 40 ARG HD2 H 113.397 0.984 -6.418 1.00 . A A . 469 ARG HD2 1 1
11 22258 1 1 40 ARG HD3 H 114.790 1.645 -7.277 1.00 . A A . 469 ARG HD3 1 1
11 22259 1 1 40 ARG HE H 114.855 0.380 -4.594 1.00 . A A . 469 ARG HE 1 1
11 22260 1 1 40 ARG HG2 H 114.879 3.422 -5.419 1.00 . A A . 469 ARG HG2 1 1
11 22261 1 1 40 ARG HG3 H 113.267 2.862 -4.970 1.00 . A A . 469 ARG HG3 1 1
11 22262 1 1 40 ARG HH11 H 116.459 -0.232 -7.199 1.00 . A A . 469 ARG HH11 1 1
11 22263 1 1 40 ARG HH12 H 118.032 0.309 -6.712 1.00 . A A . 469 ARG HH12 1 1
11 22264 1 1 40 ARG HH21 H 116.865 2.053 -3.952 1.00 . A A . 469 ARG HH21 1 1
11 22265 1 1 40 ARG HH22 H 118.260 1.605 -4.874 1.00 . A A . 469 ARG HH22 1 1
11 22266 1 1 40 ARG N N 111.423 5.304 -6.768 1.00 . A A . 469 ARG N 1 1
11 22267 1 1 40 ARG NE N 115.222 0.864 -5.363 1.00 . A A . 469 ARG NE 1 1
11 22268 1 1 40 ARG NH1 N 117.042 0.279 -6.567 1.00 . A A . 469 ARG NH1 1 1
11 22269 1 1 40 ARG NH2 N 117.272 1.573 -4.729 1.00 . A A . 469 ARG NH2 1 1
11 22270 1 1 40 ARG O O 114.795 6.093 -7.252 1.00 . A A . 469 ARG O 1 1
11 22271 1 1 41 VAL C C 114.499 8.445 -8.544 1.00 . A A . 470 VAL C 1 1
11 22272 1 1 41 VAL CA C 113.921 8.677 -7.147 1.00 . A A . 470 VAL CA 1 1
11 22273 1 1 41 VAL CB C 115.046 8.988 -6.149 1.00 . A A . 470 VAL CB 1 1
11 22274 1 1 41 VAL CG1 C 116.196 7.989 -6.304 1.00 . A A . 470 VAL CG1 1 1
11 22275 1 1 41 VAL CG2 C 115.572 10.405 -6.384 1.00 . A A . 470 VAL CG2 1 1
11 22276 1 1 41 VAL H H 112.264 7.575 -6.327 1.00 . A A . 470 VAL H 1 1
11 22277 1 1 41 VAL HA H 113.244 9.518 -7.186 1.00 . A A . 470 VAL HA 1 1
11 22278 1 1 41 VAL HB H 114.653 8.922 -5.153 1.00 . A A . 470 VAL HB 1 1
11 22279 1 1 41 VAL HG11 H 116.363 7.785 -7.350 1.00 . A A . 470 VAL HG11 1 1
11 22280 1 1 41 VAL HG12 H 117.093 8.407 -5.872 1.00 . A A . 470 VAL HG12 1 1
11 22281 1 1 41 VAL HG13 H 115.946 7.072 -5.793 1.00 . A A . 470 VAL HG13 1 1
11 22282 1 1 41 VAL HG21 H 114.785 11.017 -6.802 1.00 . A A . 470 VAL HG21 1 1
11 22283 1 1 41 VAL HG22 H 115.896 10.829 -5.445 1.00 . A A . 470 VAL HG22 1 1
11 22284 1 1 41 VAL HG23 H 116.405 10.371 -7.070 1.00 . A A . 470 VAL HG23 1 1
11 22285 1 1 41 VAL N N 113.164 7.470 -6.699 1.00 . A A . 470 VAL N 1 1
11 22286 1 1 41 VAL O O 114.396 7.372 -9.106 1.00 . A A . 470 VAL O 1 1
11 22287 1 1 42 GLY C C 114.775 8.485 -11.363 1.00 . A A . 471 GLY C 1 1
11 22288 1 1 42 GLY CA C 115.697 9.319 -10.467 1.00 . A A . 471 GLY CA 1 1
11 22289 1 1 42 GLY H H 115.165 10.303 -8.626 1.00 . A A . 471 GLY H 1 1
11 22290 1 1 42 GLY HA2 H 115.826 10.302 -10.899 1.00 . A A . 471 GLY HA2 1 1
11 22291 1 1 42 GLY HA3 H 116.657 8.831 -10.394 1.00 . A A . 471 GLY HA3 1 1
11 22292 1 1 42 GLY N N 115.103 9.453 -9.104 1.00 . A A . 471 GLY N 1 1
11 22293 1 1 42 GLY O O 115.227 7.771 -12.235 1.00 . A A . 471 GLY O 1 1
11 22294 1 1 43 ALA C C 111.160 8.413 -11.973 1.00 . A A . 472 ALA C 1 1
11 22295 1 1 43 ALA CA C 112.550 7.774 -12.001 1.00 . A A . 472 ALA CA 1 1
11 22296 1 1 43 ALA CB C 112.458 6.347 -11.458 1.00 . A A . 472 ALA CB 1 1
11 22297 1 1 43 ALA H H 113.141 9.148 -10.447 1.00 . A A . 472 ALA H 1 1
11 22298 1 1 43 ALA HA H 112.913 7.750 -13.018 1.00 . A A . 472 ALA HA 1 1
11 22299 1 1 43 ALA HB1 H 113.451 5.932 -11.366 1.00 . A A . 472 ALA HB1 1 1
11 22300 1 1 43 ALA HB2 H 111.980 6.360 -10.490 1.00 . A A . 472 ALA HB2 1 1
11 22301 1 1 43 ALA HB3 H 111.877 5.740 -12.138 1.00 . A A . 472 ALA HB3 1 1
11 22302 1 1 43 ALA N N 113.489 8.568 -11.157 1.00 . A A . 472 ALA N 1 1
11 22303 1 1 43 ALA O O 110.781 9.058 -11.015 1.00 . A A . 472 ALA O 1 1
11 22304 1 1 44 LYS C C 107.996 7.717 -12.806 1.00 . A A . 473 LYS C 1 1
11 22305 1 1 44 LYS CA C 109.026 8.822 -13.047 1.00 . A A . 473 LYS CA 1 1
11 22306 1 1 44 LYS CB C 108.777 9.468 -14.412 1.00 . A A . 473 LYS CB 1 1
11 22307 1 1 44 LYS CD C 108.427 11.921 -14.746 1.00 . A A . 473 LYS CD 1 1
11 22308 1 1 44 LYS CE C 107.473 13.089 -14.495 1.00 . A A . 473 LYS CE 1 1
11 22309 1 1 44 LYS CG C 107.783 10.621 -14.257 1.00 . A A . 473 LYS CG 1 1
11 22310 1 1 44 LYS H H 110.718 7.705 -13.775 1.00 . A A . 473 LYS H 1 1
11 22311 1 1 44 LYS HA H 108.938 9.570 -12.273 1.00 . A A . 473 LYS HA 1 1
11 22312 1 1 44 LYS HB2 H 109.709 9.844 -14.808 1.00 . A A . 473 LYS HB2 1 1
11 22313 1 1 44 LYS HB3 H 108.368 8.732 -15.088 1.00 . A A . 473 LYS HB3 1 1
11 22314 1 1 44 LYS HD2 H 109.351 12.087 -14.211 1.00 . A A . 473 LYS HD2 1 1
11 22315 1 1 44 LYS HD3 H 108.631 11.846 -15.803 1.00 . A A . 473 LYS HD3 1 1
11 22316 1 1 44 LYS HE2 H 106.474 12.810 -14.797 1.00 . A A . 473 LYS HE2 1 1
11 22317 1 1 44 LYS HE3 H 107.476 13.337 -13.444 1.00 . A A . 473 LYS HE3 1 1
11 22318 1 1 44 LYS HG2 H 106.898 10.415 -14.841 1.00 . A A . 473 LYS HG2 1 1
11 22319 1 1 44 LYS HG3 H 107.513 10.725 -13.217 1.00 . A A . 473 LYS HG3 1 1
11 22320 1 1 44 LYS HZ1 H 108.549 13.960 -16.052 1.00 . A A . 473 LYS HZ1 1 1
11 22321 1 1 44 LYS HZ2 H 107.089 14.751 -15.691 1.00 . A A . 473 LYS HZ2 1 1
11 22322 1 1 44 LYS HZ3 H 108.428 14.932 -14.664 1.00 . A A . 473 LYS HZ3 1 1
11 22323 1 1 44 LYS N N 110.394 8.233 -13.015 1.00 . A A . 473 LYS N 1 1
11 22324 1 1 44 LYS NZ N 107.918 14.272 -15.285 1.00 . A A . 473 LYS NZ 1 1
11 22325 1 1 44 LYS O O 106.890 7.969 -12.371 1.00 . A A . 473 LYS O 1 1
11 22326 1 1 45 HIS C C 107.668 4.742 -11.494 1.00 . A A . 474 HIS C 1 1
11 22327 1 1 45 HIS CA C 107.398 5.368 -12.862 1.00 . A A . 474 HIS CA 1 1
11 22328 1 1 45 HIS CB C 107.590 4.314 -13.955 1.00 . A A . 474 HIS CB 1 1
11 22329 1 1 45 HIS CD2 C 106.271 2.045 -13.817 1.00 . A A . 474 HIS CD2 1 1
11 22330 1 1 45 HIS CE1 C 104.279 2.816 -14.185 1.00 . A A . 474 HIS CE1 1 1
11 22331 1 1 45 HIS CG C 106.395 3.402 -13.987 1.00 . A A . 474 HIS CG 1 1
11 22332 1 1 45 HIS H H 109.252 6.309 -13.427 1.00 . A A . 474 HIS H 1 1
11 22333 1 1 45 HIS HA H 106.385 5.743 -12.895 1.00 . A A . 474 HIS HA 1 1
11 22334 1 1 45 HIS HB2 H 107.697 4.802 -14.913 1.00 . A A . 474 HIS HB2 1 1
11 22335 1 1 45 HIS HB3 H 108.477 3.735 -13.745 1.00 . A A . 474 HIS HB3 1 1
11 22336 1 1 45 HIS HD1 H 104.857 4.805 -14.383 1.00 . A A . 474 HIS HD1 1 1
11 22337 1 1 45 HIS HD2 H 107.087 1.366 -13.618 1.00 . A A . 474 HIS HD2 1 1
11 22338 1 1 45 HIS HE1 H 103.212 2.880 -14.334 1.00 . A A . 474 HIS HE1 1 1
11 22339 1 1 45 HIS N N 108.353 6.491 -13.082 1.00 . A A . 474 HIS N 1 1
11 22340 1 1 45 HIS ND1 N 105.112 3.872 -14.220 1.00 . A A . 474 HIS ND1 1 1
11 22341 1 1 45 HIS NE2 N 104.934 1.677 -13.943 1.00 . A A . 474 HIS NE2 1 1
11 22342 1 1 45 HIS O O 108.658 4.066 -11.294 1.00 . A A . 474 HIS O 1 1
11 22343 1 1 46 GLU C C 106.377 3.010 -9.097 1.00 . A A . 475 GLU C 1 1
11 22344 1 1 46 GLU CA C 107.015 4.395 -9.189 1.00 . A A . 475 GLU CA 1 1
11 22345 1 1 46 GLU CB C 106.389 5.318 -8.143 1.00 . A A . 475 GLU CB 1 1
11 22346 1 1 46 GLU CD C 104.258 6.477 -7.543 1.00 . A A . 475 GLU CD 1 1
11 22347 1 1 46 GLU CG C 104.865 5.271 -8.265 1.00 . A A . 475 GLU CG 1 1
11 22348 1 1 46 GLU H H 106.014 5.523 -10.726 1.00 . A A . 475 GLU H 1 1
11 22349 1 1 46 GLU HA H 108.073 4.309 -9.001 1.00 . A A . 475 GLU HA 1 1
11 22350 1 1 46 GLU HB2 H 106.682 4.993 -7.155 1.00 . A A . 475 GLU HB2 1 1
11 22351 1 1 46 GLU HB3 H 106.730 6.330 -8.305 1.00 . A A . 475 GLU HB3 1 1
11 22352 1 1 46 GLU HG2 H 104.587 5.299 -9.309 1.00 . A A . 475 GLU HG2 1 1
11 22353 1 1 46 GLU HG3 H 104.495 4.362 -7.817 1.00 . A A . 475 GLU HG3 1 1
11 22354 1 1 46 GLU N N 106.801 4.969 -10.547 1.00 . A A . 475 GLU N 1 1
11 22355 1 1 46 GLU O O 105.769 2.524 -10.029 1.00 . A A . 475 GLU O 1 1
11 22356 1 1 46 GLU OE1 O 104.960 7.083 -6.752 1.00 . A A . 475 GLU OE1 1 1
11 22357 1 1 46 GLU OE2 O 103.101 6.771 -7.794 1.00 . A A . 475 GLU OE2 1 1
11 22358 1 1 47 ARG C C 105.240 0.948 -6.433 1.00 . A A . 476 ARG C 1 1
11 22359 1 1 47 ARG CA C 105.948 1.013 -7.787 1.00 . A A . 476 ARG CA 1 1
11 22360 1 1 47 ARG CB C 107.070 -0.023 -7.838 1.00 . A A . 476 ARG CB 1 1
11 22361 1 1 47 ARG CD C 106.273 -1.333 -9.814 1.00 . A A . 476 ARG CD 1 1
11 22362 1 1 47 ARG CG C 107.359 -0.388 -9.297 1.00 . A A . 476 ARG CG 1 1
11 22363 1 1 47 ARG CZ C 104.653 -1.364 -11.615 1.00 . A A . 476 ARG CZ 1 1
11 22364 1 1 47 ARG H H 107.026 2.788 -7.238 1.00 . A A . 476 ARG H 1 1
11 22365 1 1 47 ARG HA H 105.237 0.814 -8.575 1.00 . A A . 476 ARG HA 1 1
11 22366 1 1 47 ARG HB2 H 107.960 0.388 -7.386 1.00 . A A . 476 ARG HB2 1 1
11 22367 1 1 47 ARG HB3 H 106.769 -0.907 -7.302 1.00 . A A . 476 ARG HB3 1 1
11 22368 1 1 47 ARG HD2 H 106.712 -2.293 -10.045 1.00 . A A . 476 ARG HD2 1 1
11 22369 1 1 47 ARG HD3 H 105.513 -1.458 -9.056 1.00 . A A . 476 ARG HD3 1 1
11 22370 1 1 47 ARG HE H 106.009 0.073 -11.424 1.00 . A A . 476 ARG HE 1 1
11 22371 1 1 47 ARG HG2 H 107.368 0.511 -9.896 1.00 . A A . 476 ARG HG2 1 1
11 22372 1 1 47 ARG HG3 H 108.320 -0.875 -9.364 1.00 . A A . 476 ARG HG3 1 1
11 22373 1 1 47 ARG HH11 H 103.298 -0.670 -10.315 1.00 . A A . 476 ARG HH11 1 1
11 22374 1 1 47 ARG HH12 H 102.679 -1.698 -11.565 1.00 . A A . 476 ARG HH12 1 1
11 22375 1 1 47 ARG HH21 H 105.773 -2.200 -13.049 1.00 . A A . 476 ARG HH21 1 1
11 22376 1 1 47 ARG HH22 H 104.081 -2.564 -13.114 1.00 . A A . 476 ARG HH22 1 1
11 22377 1 1 47 ARG N N 106.525 2.372 -7.970 1.00 . A A . 476 ARG N 1 1
11 22378 1 1 47 ARG NE N 105.658 -0.759 -11.043 1.00 . A A . 476 ARG NE 1 1
11 22379 1 1 47 ARG NH1 N 103.450 -1.234 -11.127 1.00 . A A . 476 ARG NH1 1 1
11 22380 1 1 47 ARG NH2 N 104.851 -2.101 -12.675 1.00 . A A . 476 ARG NH2 1 1
11 22381 1 1 47 ARG O O 105.463 1.776 -5.569 1.00 . A A . 476 ARG O 1 1
11 22382 1 1 48 HIS C C 104.736 -0.130 -3.823 1.00 . A A . 477 HIS C 1 1
11 22383 1 1 48 HIS CA C 103.685 -0.116 -4.924 1.00 . A A . 477 HIS CA 1 1
11 22384 1 1 48 HIS CB C 102.859 -1.403 -4.870 1.00 . A A . 477 HIS CB 1 1
11 22385 1 1 48 HIS CD2 C 100.451 -1.312 -5.918 1.00 . A A . 477 HIS CD2 1 1
11 22386 1 1 48 HIS CE1 C 99.456 -0.230 -4.326 1.00 . A A . 477 HIS CE1 1 1
11 22387 1 1 48 HIS CG C 101.397 -1.064 -4.955 1.00 . A A . 477 HIS CG 1 1
11 22388 1 1 48 HIS H H 104.226 -0.690 -6.929 1.00 . A A . 477 HIS H 1 1
11 22389 1 1 48 HIS HA H 103.038 0.740 -4.797 1.00 . A A . 477 HIS HA 1 1
11 22390 1 1 48 HIS HB2 H 103.130 -2.040 -5.698 1.00 . A A . 477 HIS HB2 1 1
11 22391 1 1 48 HIS HB3 H 103.055 -1.917 -3.941 1.00 . A A . 477 HIS HB3 1 1
11 22392 1 1 48 HIS HD1 H 101.137 -0.046 -3.115 1.00 . A A . 477 HIS HD1 1 1
11 22393 1 1 48 HIS HD2 H 100.630 -1.836 -6.845 1.00 . A A . 477 HIS HD2 1 1
11 22394 1 1 48 HIS HE1 H 98.703 0.271 -3.736 1.00 . A A . 477 HIS HE1 1 1
11 22395 1 1 48 HIS N N 104.390 -0.023 -6.231 1.00 . A A . 477 HIS N 1 1
11 22396 1 1 48 HIS ND1 N 100.740 -0.372 -3.948 1.00 . A A . 477 HIS ND1 1 1
11 22397 1 1 48 HIS NE2 N 99.226 -0.784 -5.519 1.00 . A A . 477 HIS NE2 1 1
11 22398 1 1 48 HIS O O 105.873 -0.457 -4.065 1.00 . A A . 477 HIS O 1 1
11 22399 1 1 49 ILE C C 104.722 -0.011 -0.186 1.00 . A A . 478 ILE C 1 1
11 22400 1 1 49 ILE CA C 105.401 0.247 -1.531 1.00 . A A . 478 ILE CA 1 1
11 22401 1 1 49 ILE CB C 106.090 1.608 -1.449 1.00 . A A . 478 ILE CB 1 1
11 22402 1 1 49 ILE CD1 C 107.620 1.584 -3.451 1.00 . A A . 478 ILE CD1 1 1
11 22403 1 1 49 ILE CG1 C 106.347 2.176 -2.841 1.00 . A A . 478 ILE CG1 1 1
11 22404 1 1 49 ILE CG2 C 107.421 1.472 -0.704 1.00 . A A . 478 ILE CG2 1 1
11 22405 1 1 49 ILE H H 103.464 0.521 -2.443 1.00 . A A . 478 ILE H 1 1
11 22406 1 1 49 ILE HA H 106.139 -0.519 -1.717 1.00 . A A . 478 ILE HA 1 1
11 22407 1 1 49 ILE HB H 105.442 2.284 -0.912 1.00 . A A . 478 ILE HB 1 1
11 22408 1 1 49 ILE HD11 H 107.951 0.747 -2.856 1.00 . A A . 478 ILE HD11 1 1
11 22409 1 1 49 ILE HD12 H 107.416 1.253 -4.458 1.00 . A A . 478 ILE HD12 1 1
11 22410 1 1 49 ILE HD13 H 108.392 2.341 -3.470 1.00 . A A . 478 ILE HD13 1 1
11 22411 1 1 49 ILE HG12 H 105.510 1.959 -3.474 1.00 . A A . 478 ILE HG12 1 1
11 22412 1 1 49 ILE HG13 H 106.461 3.242 -2.756 1.00 . A A . 478 ILE HG13 1 1
11 22413 1 1 49 ILE HG21 H 107.246 1.040 0.271 1.00 . A A . 478 ILE HG21 1 1
11 22414 1 1 49 ILE HG22 H 108.085 0.833 -1.267 1.00 . A A . 478 ILE HG22 1 1
11 22415 1 1 49 ILE HG23 H 107.869 2.449 -0.591 1.00 . A A . 478 ILE HG23 1 1
11 22416 1 1 49 ILE N N 104.385 0.241 -2.624 1.00 . A A . 478 ILE N 1 1
11 22417 1 1 49 ILE O O 103.557 0.284 0.008 1.00 . A A . 478 ILE O 1 1
11 22418 1 1 50 PHE C C 106.021 -0.671 3.137 1.00 . A A . 479 PHE C 1 1
11 22419 1 1 50 PHE CA C 104.894 -0.784 2.106 1.00 . A A . 479 PHE CA 1 1
11 22420 1 1 50 PHE CB C 104.297 -2.191 2.145 1.00 . A A . 479 PHE CB 1 1
11 22421 1 1 50 PHE CD1 C 102.020 -1.765 1.154 1.00 . A A . 479 PHE CD1 1 1
11 22422 1 1 50 PHE CD2 C 103.626 -3.054 -0.127 1.00 . A A . 479 PHE CD2 1 1
11 22423 1 1 50 PHE CE1 C 101.086 -1.903 0.120 1.00 . A A . 479 PHE CE1 1 1
11 22424 1 1 50 PHE CE2 C 102.692 -3.192 -1.160 1.00 . A A . 479 PHE CE2 1 1
11 22425 1 1 50 PHE CG C 103.290 -2.341 1.030 1.00 . A A . 479 PHE CG 1 1
11 22426 1 1 50 PHE CZ C 101.421 -2.617 -1.037 1.00 . A A . 479 PHE CZ 1 1
11 22427 1 1 50 PHE H H 106.403 -0.732 0.577 1.00 . A A . 479 PHE H 1 1
11 22428 1 1 50 PHE HA H 104.126 -0.055 2.323 1.00 . A A . 479 PHE HA 1 1
11 22429 1 1 50 PHE HB2 H 105.084 -2.921 2.019 1.00 . A A . 479 PHE HB2 1 1
11 22430 1 1 50 PHE HB3 H 103.807 -2.350 3.092 1.00 . A A . 479 PHE HB3 1 1
11 22431 1 1 50 PHE HD1 H 101.761 -1.215 2.046 1.00 . A A . 479 PHE HD1 1 1
11 22432 1 1 50 PHE HD2 H 104.607 -3.497 -0.222 1.00 . A A . 479 PHE HD2 1 1
11 22433 1 1 50 PHE HE1 H 100.106 -1.460 0.215 1.00 . A A . 479 PHE HE1 1 1
11 22434 1 1 50 PHE HE2 H 102.951 -3.743 -2.053 1.00 . A A . 479 PHE HE2 1 1
11 22435 1 1 50 PHE HZ H 100.701 -2.724 -1.833 1.00 . A A . 479 PHE HZ 1 1
11 22436 1 1 50 PHE N N 105.461 -0.529 0.755 1.00 . A A . 479 PHE N 1 1
11 22437 1 1 50 PHE O O 106.783 -1.593 3.334 1.00 . A A . 479 PHE O 1 1
11 22438 1 1 51 LEU C C 106.646 0.646 6.207 1.00 . A A . 480 LEU C 1 1
11 22439 1 1 51 LEU CA C 107.230 0.617 4.798 1.00 . A A . 480 LEU CA 1 1
11 22440 1 1 51 LEU CB C 107.976 1.929 4.554 1.00 . A A . 480 LEU CB 1 1
11 22441 1 1 51 LEU CD1 C 110.037 2.607 3.323 1.00 . A A . 480 LEU CD1 1 1
11 22442 1 1 51 LEU CD2 C 110.181 1.890 5.713 1.00 . A A . 480 LEU CD2 1 1
11 22443 1 1 51 LEU CG C 109.468 1.657 4.376 1.00 . A A . 480 LEU CG 1 1
11 22444 1 1 51 LEU H H 105.521 1.193 3.615 1.00 . A A . 480 LEU H 1 1
11 22445 1 1 51 LEU HA H 107.922 -0.208 4.714 1.00 . A A . 480 LEU HA 1 1
11 22446 1 1 51 LEU HB2 H 107.588 2.402 3.674 1.00 . A A . 480 LEU HB2 1 1
11 22447 1 1 51 LEU HB3 H 107.835 2.581 5.402 1.00 . A A . 480 LEU HB3 1 1
11 22448 1 1 51 LEU HD11 H 109.495 3.541 3.349 1.00 . A A . 480 LEU HD11 1 1
11 22449 1 1 51 LEU HD12 H 111.080 2.792 3.531 1.00 . A A . 480 LEU HD12 1 1
11 22450 1 1 51 LEU HD13 H 109.938 2.161 2.344 1.00 . A A . 480 LEU HD13 1 1
11 22451 1 1 51 LEU HD21 H 109.490 2.342 6.411 1.00 . A A . 480 LEU HD21 1 1
11 22452 1 1 51 LEU HD22 H 110.527 0.949 6.110 1.00 . A A . 480 LEU HD22 1 1
11 22453 1 1 51 LEU HD23 H 111.023 2.546 5.561 1.00 . A A . 480 LEU HD23 1 1
11 22454 1 1 51 LEU HG H 109.613 0.639 4.054 1.00 . A A . 480 LEU HG 1 1
11 22455 1 1 51 LEU N N 106.140 0.455 3.791 1.00 . A A . 480 LEU N 1 1
11 22456 1 1 51 LEU O O 105.955 1.578 6.591 1.00 . A A . 480 LEU O 1 1
11 22457 1 1 52 PHE C C 107.451 0.267 9.298 1.00 . A A . 481 PHE C 1 1
11 22458 1 1 52 PHE CA C 106.419 -0.381 8.377 1.00 . A A . 481 PHE CA 1 1
11 22459 1 1 52 PHE CB C 106.188 -1.831 8.811 1.00 . A A . 481 PHE CB 1 1
11 22460 1 1 52 PHE CD1 C 104.813 -1.955 6.702 1.00 . A A . 481 PHE CD1 1 1
11 22461 1 1 52 PHE CD2 C 105.749 -3.998 7.609 1.00 . A A . 481 PHE CD2 1 1
11 22462 1 1 52 PHE CE1 C 104.234 -2.683 5.658 1.00 . A A . 481 PHE CE1 1 1
11 22463 1 1 52 PHE CE2 C 105.170 -4.728 6.565 1.00 . A A . 481 PHE CE2 1 1
11 22464 1 1 52 PHE CG C 105.571 -2.613 7.678 1.00 . A A . 481 PHE CG 1 1
11 22465 1 1 52 PHE CZ C 104.412 -4.070 5.589 1.00 . A A . 481 PHE CZ 1 1
11 22466 1 1 52 PHE H H 107.499 -1.087 6.660 1.00 . A A . 481 PHE H 1 1
11 22467 1 1 52 PHE HA H 105.494 0.168 8.428 1.00 . A A . 481 PHE HA 1 1
11 22468 1 1 52 PHE HB2 H 107.133 -2.278 9.081 1.00 . A A . 481 PHE HB2 1 1
11 22469 1 1 52 PHE HB3 H 105.526 -1.852 9.663 1.00 . A A . 481 PHE HB3 1 1
11 22470 1 1 52 PHE HD1 H 104.676 -0.886 6.754 1.00 . A A . 481 PHE HD1 1 1
11 22471 1 1 52 PHE HD2 H 106.334 -4.505 8.363 1.00 . A A . 481 PHE HD2 1 1
11 22472 1 1 52 PHE HE1 H 103.648 -2.176 4.908 1.00 . A A . 481 PHE HE1 1 1
11 22473 1 1 52 PHE HE2 H 105.309 -5.796 6.513 1.00 . A A . 481 PHE HE2 1 1
11 22474 1 1 52 PHE HZ H 103.965 -4.633 4.782 1.00 . A A . 481 PHE HZ 1 1
11 22475 1 1 52 PHE N N 106.934 -0.355 6.987 1.00 . A A . 481 PHE N 1 1
11 22476 1 1 52 PHE O O 108.624 -0.036 9.220 1.00 . A A . 481 PHE O 1 1
11 22477 1 1 53 ASP C C 109.105 0.872 11.496 1.00 . A A . 482 ASP C 1 1
11 22478 1 1 53 ASP CA C 107.998 1.846 11.070 1.00 . A A . 482 ASP CA 1 1
11 22479 1 1 53 ASP CB C 107.253 2.343 12.310 1.00 . A A . 482 ASP CB 1 1
11 22480 1 1 53 ASP CG C 106.800 1.144 13.146 1.00 . A A . 482 ASP CG 1 1
11 22481 1 1 53 ASP H H 106.075 1.418 10.182 1.00 . A A . 482 ASP H 1 1
11 22482 1 1 53 ASP HA H 108.442 2.688 10.561 1.00 . A A . 482 ASP HA 1 1
11 22483 1 1 53 ASP HB2 H 107.911 2.966 12.899 1.00 . A A . 482 ASP HB2 1 1
11 22484 1 1 53 ASP HB3 H 106.390 2.914 12.006 1.00 . A A . 482 ASP HB3 1 1
11 22485 1 1 53 ASP N N 107.030 1.169 10.152 1.00 . A A . 482 ASP N 1 1
11 22486 1 1 53 ASP O O 110.230 1.265 11.726 1.00 . A A . 482 ASP O 1 1
11 22487 1 1 53 ASP OD1 O 106.054 0.331 12.625 1.00 . A A . 482 ASP OD1 1 1
11 22488 1 1 53 ASP OD2 O 107.206 1.060 14.294 1.00 . A A . 482 ASP OD2 1 1
11 22489 1 1 54 GLY C C 110.539 -1.987 10.794 1.00 . A A . 483 GLY C 1 1
11 22490 1 1 54 GLY CA C 109.850 -1.372 12.021 1.00 . A A . 483 GLY CA 1 1
11 22491 1 1 54 GLY H H 107.887 -0.700 11.419 1.00 . A A . 483 GLY H 1 1
11 22492 1 1 54 GLY HA2 H 110.587 -0.864 12.628 1.00 . A A . 483 GLY HA2 1 1
11 22493 1 1 54 GLY HA3 H 109.392 -2.158 12.602 1.00 . A A . 483 GLY HA3 1 1
11 22494 1 1 54 GLY N N 108.802 -0.394 11.604 1.00 . A A . 483 GLY N 1 1
11 22495 1 1 54 GLY O O 111.728 -2.240 10.804 1.00 . A A . 483 GLY O 1 1
11 22496 1 1 55 LEU C C 110.284 -1.938 7.327 1.00 . A A . 484 LEU C 1 1
11 22497 1 1 55 LEU CA C 110.421 -2.872 8.533 1.00 . A A . 484 LEU CA 1 1
11 22498 1 1 55 LEU CB C 109.692 -4.179 8.225 1.00 . A A . 484 LEU CB 1 1
11 22499 1 1 55 LEU CD1 C 111.374 -5.998 8.505 1.00 . A A . 484 LEU CD1 1 1
11 22500 1 1 55 LEU CD2 C 109.816 -6.027 6.549 1.00 . A A . 484 LEU CD2 1 1
11 22501 1 1 55 LEU CG C 110.631 -5.132 7.487 1.00 . A A . 484 LEU CG 1 1
11 22502 1 1 55 LEU H H 108.847 -2.057 9.760 1.00 . A A . 484 LEU H 1 1
11 22503 1 1 55 LEU HA H 111.468 -3.078 8.718 1.00 . A A . 484 LEU HA 1 1
11 22504 1 1 55 LEU HB2 H 109.366 -4.635 9.148 1.00 . A A . 484 LEU HB2 1 1
11 22505 1 1 55 LEU HB3 H 108.832 -3.970 7.603 1.00 . A A . 484 LEU HB3 1 1
11 22506 1 1 55 LEU HD11 H 110.660 -6.482 9.154 1.00 . A A . 484 LEU HD11 1 1
11 22507 1 1 55 LEU HD12 H 111.955 -6.746 7.987 1.00 . A A . 484 LEU HD12 1 1
11 22508 1 1 55 LEU HD13 H 112.031 -5.374 9.094 1.00 . A A . 484 LEU HD13 1 1
11 22509 1 1 55 LEU HD21 H 108.764 -5.906 6.761 1.00 . A A . 484 LEU HD21 1 1
11 22510 1 1 55 LEU HD22 H 110.010 -5.745 5.522 1.00 . A A . 484 LEU HD22 1 1
11 22511 1 1 55 LEU HD23 H 110.098 -7.058 6.698 1.00 . A A . 484 LEU HD23 1 1
11 22512 1 1 55 LEU HG H 111.346 -4.564 6.914 1.00 . A A . 484 LEU HG 1 1
11 22513 1 1 55 LEU N N 109.805 -2.250 9.746 1.00 . A A . 484 LEU N 1 1
11 22514 1 1 55 LEU O O 109.458 -1.050 7.308 1.00 . A A . 484 LEU O 1 1
11 22515 1 1 56 MET C C 110.703 -2.162 3.882 1.00 . A A . 485 MET C 1 1
11 22516 1 1 56 MET CA C 110.982 -1.280 5.101 1.00 . A A . 485 MET CA 1 1
11 22517 1 1 56 MET CB C 112.293 -0.520 4.896 1.00 . A A . 485 MET CB 1 1
11 22518 1 1 56 MET CE C 114.881 0.513 3.235 1.00 . A A . 485 MET CE 1 1
11 22519 1 1 56 MET CG C 112.202 0.316 3.618 1.00 . A A . 485 MET CG 1 1
11 22520 1 1 56 MET H H 111.736 -2.869 6.341 1.00 . A A . 485 MET H 1 1
11 22521 1 1 56 MET HA H 110.172 -0.584 5.230 1.00 . A A . 485 MET HA 1 1
11 22522 1 1 56 MET HB2 H 112.467 0.131 5.741 1.00 . A A . 485 MET HB2 1 1
11 22523 1 1 56 MET HB3 H 113.108 -1.222 4.807 1.00 . A A . 485 MET HB3 1 1
11 22524 1 1 56 MET HE1 H 114.870 0.281 4.291 1.00 . A A . 485 MET HE1 1 1
11 22525 1 1 56 MET HE2 H 115.789 0.131 2.787 1.00 . A A . 485 MET HE2 1 1
11 22526 1 1 56 MET HE3 H 114.841 1.583 3.103 1.00 . A A . 485 MET HE3 1 1
11 22527 1 1 56 MET HG2 H 111.218 0.205 3.185 1.00 . A A . 485 MET HG2 1 1
11 22528 1 1 56 MET HG3 H 112.375 1.356 3.854 1.00 . A A . 485 MET HG3 1 1
11 22529 1 1 56 MET N N 111.082 -2.143 6.312 1.00 . A A . 485 MET N 1 1
11 22530 1 1 56 MET O O 111.592 -2.785 3.339 1.00 . A A . 485 MET O 1 1
11 22531 1 1 56 MET SD S 113.449 -0.250 2.436 1.00 . A A . 485 MET SD 1 1
11 22532 1 1 57 ILE C C 108.801 -2.255 1.059 1.00 . A A . 486 ILE C 1 1
11 22533 1 1 57 ILE CA C 109.138 -3.101 2.290 1.00 . A A . 486 ILE CA 1 1
11 22534 1 1 57 ILE CB C 107.941 -3.989 2.636 1.00 . A A . 486 ILE CB 1 1
11 22535 1 1 57 ILE CD1 C 106.976 -5.442 4.425 1.00 . A A . 486 ILE CD1 1 1
11 22536 1 1 57 ILE CG1 C 108.004 -4.351 4.116 1.00 . A A . 486 ILE CG1 1 1
11 22537 1 1 57 ILE CG2 C 107.996 -5.270 1.805 1.00 . A A . 486 ILE CG2 1 1
11 22538 1 1 57 ILE H H 108.766 -1.737 3.919 1.00 . A A . 486 ILE H 1 1
11 22539 1 1 57 ILE HA H 109.986 -3.730 2.065 1.00 . A A . 486 ILE HA 1 1
11 22540 1 1 57 ILE HB H 107.023 -3.461 2.428 1.00 . A A . 486 ILE HB 1 1
11 22541 1 1 57 ILE HD11 H 105.987 -5.089 4.170 1.00 . A A . 486 ILE HD11 1 1
11 22542 1 1 57 ILE HD12 H 107.203 -6.326 3.847 1.00 . A A . 486 ILE HD12 1 1
11 22543 1 1 57 ILE HD13 H 107.012 -5.682 5.477 1.00 . A A . 486 ILE HD13 1 1
11 22544 1 1 57 ILE HG12 H 108.994 -4.712 4.347 1.00 . A A . 486 ILE HG12 1 1
11 22545 1 1 57 ILE HG13 H 107.790 -3.477 4.709 1.00 . A A . 486 ILE HG13 1 1
11 22546 1 1 57 ILE HG21 H 108.794 -5.198 1.082 1.00 . A A . 486 ILE HG21 1 1
11 22547 1 1 57 ILE HG22 H 108.175 -6.113 2.457 1.00 . A A . 486 ILE HG22 1 1
11 22548 1 1 57 ILE HG23 H 107.056 -5.406 1.291 1.00 . A A . 486 ILE HG23 1 1
11 22549 1 1 57 ILE N N 109.471 -2.236 3.459 1.00 . A A . 486 ILE N 1 1
11 22550 1 1 57 ILE O O 108.479 -1.086 1.147 1.00 . A A . 486 ILE O 1 1
11 22551 1 1 58 CYS C C 107.948 -3.184 -2.332 1.00 . A A . 487 CYS C 1 1
11 22552 1 1 58 CYS CA C 108.572 -2.166 -1.374 1.00 . A A . 487 CYS CA 1 1
11 22553 1 1 58 CYS CB C 109.866 -1.619 -1.980 1.00 . A A . 487 CYS CB 1 1
11 22554 1 1 58 CYS H H 109.137 -3.811 -0.103 1.00 . A A . 487 CYS H 1 1
11 22555 1 1 58 CYS HA H 107.872 -1.348 -1.203 1.00 . A A . 487 CYS HA 1 1
11 22556 1 1 58 CYS HB2 H 110.528 -2.438 -2.215 1.00 . A A . 487 CYS HB2 1 1
11 22557 1 1 58 CYS HB3 H 109.637 -1.071 -2.882 1.00 . A A . 487 CYS HB3 1 1
11 22558 1 1 58 CYS HG H 110.322 -0.715 0.081 1.00 . A A . 487 CYS HG 1 1
11 22559 1 1 58 CYS N N 108.877 -2.866 -0.088 1.00 . A A . 487 CYS N 1 1
11 22560 1 1 58 CYS O O 108.076 -4.378 -2.148 1.00 . A A . 487 CYS O 1 1
11 22561 1 1 58 CYS SG S 110.669 -0.514 -0.792 1.00 . A A . 487 CYS SG 1 1
11 22562 1 1 59 CYS C C 106.832 -3.174 -5.738 1.00 . A A . 488 CYS C 1 1
11 22563 1 1 59 CYS CA C 106.638 -3.680 -4.307 1.00 . A A . 488 CYS CA 1 1
11 22564 1 1 59 CYS CB C 105.143 -3.790 -4.002 1.00 . A A . 488 CYS CB 1 1
11 22565 1 1 59 CYS H H 107.181 -1.770 -3.479 1.00 . A A . 488 CYS H 1 1
11 22566 1 1 59 CYS HA H 107.097 -4.652 -4.205 1.00 . A A . 488 CYS HA 1 1
11 22567 1 1 59 CYS HB2 H 105.007 -4.144 -2.990 1.00 . A A . 488 CYS HB2 1 1
11 22568 1 1 59 CYS HB3 H 104.681 -2.820 -4.110 1.00 . A A . 488 CYS HB3 1 1
11 22569 1 1 59 CYS HG H 105.034 -5.200 -5.812 1.00 . A A . 488 CYS HG 1 1
11 22570 1 1 59 CYS N N 107.272 -2.730 -3.347 1.00 . A A . 488 CYS N 1 1
11 22571 1 1 59 CYS O O 105.963 -2.538 -6.309 1.00 . A A . 488 CYS O 1 1
11 22572 1 1 59 CYS SG S 104.377 -4.955 -5.156 1.00 . A A . 488 CYS SG 1 1
11 22573 1 1 60 LYS C C 108.524 -4.226 -8.588 1.00 . A A . 489 LYS C 1 1
11 22574 1 1 60 LYS CA C 108.241 -3.005 -7.709 1.00 . A A . 489 LYS CA 1 1
11 22575 1 1 60 LYS CB C 109.460 -2.080 -7.710 1.00 . A A . 489 LYS CB 1 1
11 22576 1 1 60 LYS CD C 111.945 -2.215 -7.484 1.00 . A A . 489 LYS CD 1 1
11 22577 1 1 60 LYS CE C 112.820 -3.379 -7.957 1.00 . A A . 489 LYS CE 1 1
11 22578 1 1 60 LYS CG C 110.612 -2.756 -6.965 1.00 . A A . 489 LYS CG 1 1
11 22579 1 1 60 LYS H H 108.647 -3.971 -5.831 1.00 . A A . 489 LYS H 1 1
11 22580 1 1 60 LYS HA H 107.383 -2.474 -8.094 1.00 . A A . 489 LYS HA 1 1
11 22581 1 1 60 LYS HB2 H 109.759 -1.876 -8.727 1.00 . A A . 489 LYS HB2 1 1
11 22582 1 1 60 LYS HB3 H 109.209 -1.154 -7.216 1.00 . A A . 489 LYS HB3 1 1
11 22583 1 1 60 LYS HD2 H 111.763 -1.543 -8.310 1.00 . A A . 489 LYS HD2 1 1
11 22584 1 1 60 LYS HD3 H 112.452 -1.685 -6.692 1.00 . A A . 489 LYS HD3 1 1
11 22585 1 1 60 LYS HE2 H 112.830 -4.151 -7.201 1.00 . A A . 489 LYS HE2 1 1
11 22586 1 1 60 LYS HE3 H 112.418 -3.780 -8.876 1.00 . A A . 489 LYS HE3 1 1
11 22587 1 1 60 LYS HG2 H 110.526 -2.550 -5.907 1.00 . A A . 489 LYS HG2 1 1
11 22588 1 1 60 LYS HG3 H 110.570 -3.822 -7.128 1.00 . A A . 489 LYS HG3 1 1
11 22589 1 1 60 LYS HZ1 H 114.391 -2.060 -7.597 1.00 . A A . 489 LYS HZ1 1 1
11 22590 1 1 60 LYS HZ2 H 114.884 -3.649 -7.945 1.00 . A A . 489 LYS HZ2 1 1
11 22591 1 1 60 LYS HZ3 H 114.325 -2.638 -9.191 1.00 . A A . 489 LYS HZ3 1 1
11 22592 1 1 60 LYS N N 107.969 -3.456 -6.316 1.00 . A A . 489 LYS N 1 1
11 22593 1 1 60 LYS NZ N 114.210 -2.895 -8.189 1.00 . A A . 489 LYS NZ 1 1
11 22594 1 1 60 LYS O O 108.247 -5.348 -8.214 1.00 . A A . 489 LYS O 1 1
11 22595 1 1 61 SER C C 110.506 -4.803 -11.607 1.00 . A A . 490 SER C 1 1
11 22596 1 1 61 SER CA C 109.374 -5.175 -10.647 1.00 . A A . 490 SER CA 1 1
11 22597 1 1 61 SER CB C 108.123 -5.532 -11.451 1.00 . A A . 490 SER CB 1 1
11 22598 1 1 61 SER H H 109.293 -3.109 -10.040 1.00 . A A . 490 SER H 1 1
11 22599 1 1 61 SER HA H 109.672 -6.023 -10.051 1.00 . A A . 490 SER HA 1 1
11 22600 1 1 61 SER HB2 H 108.176 -6.562 -11.763 1.00 . A A . 490 SER HB2 1 1
11 22601 1 1 61 SER HB3 H 107.246 -5.390 -10.832 1.00 . A A . 490 SER HB3 1 1
11 22602 1 1 61 SER HG H 108.704 -5.006 -13.231 1.00 . A A . 490 SER HG 1 1
11 22603 1 1 61 SER N N 109.076 -4.020 -9.753 1.00 . A A . 490 SER N 1 1
11 22604 1 1 61 SER O O 110.653 -3.662 -11.998 1.00 . A A . 490 SER O 1 1
11 22605 1 1 61 SER OG O 108.050 -4.699 -12.600 1.00 . A A . 490 SER OG 1 1
11 22606 1 1 62 ASN C C 112.539 -6.579 -13.962 1.00 . A A . 491 ASN C 1 1
11 22607 1 1 62 ASN CA C 112.430 -5.461 -12.924 1.00 . A A . 491 ASN CA 1 1
11 22608 1 1 62 ASN CB C 113.740 -5.367 -12.139 1.00 . A A . 491 ASN CB 1 1
11 22609 1 1 62 ASN CG C 114.291 -3.943 -12.231 1.00 . A A . 491 ASN CG 1 1
11 22610 1 1 62 ASN H H 111.173 -6.672 -11.664 1.00 . A A . 491 ASN H 1 1
11 22611 1 1 62 ASN HA H 112.242 -4.523 -13.425 1.00 . A A . 491 ASN HA 1 1
11 22612 1 1 62 ASN HB2 H 113.557 -5.617 -11.103 1.00 . A A . 491 ASN HB2 1 1
11 22613 1 1 62 ASN HB3 H 114.459 -6.057 -12.553 1.00 . A A . 491 ASN HB3 1 1
11 22614 1 1 62 ASN HD21 H 113.254 -3.289 -10.670 1.00 . A A . 491 ASN HD21 1 1
11 22615 1 1 62 ASN HD22 H 114.244 -2.132 -11.419 1.00 . A A . 491 ASN HD22 1 1
11 22616 1 1 62 ASN N N 111.308 -5.759 -11.990 1.00 . A A . 491 ASN N 1 1
11 22617 1 1 62 ASN ND2 N 113.897 -3.047 -11.369 1.00 . A A . 491 ASN ND2 1 1
11 22618 1 1 62 ASN O O 112.854 -7.709 -13.643 1.00 . A A . 491 ASN O 1 1
11 22619 1 1 62 ASN OD1 O 115.089 -3.644 -13.097 1.00 . A A . 491 ASN OD1 1 1
11 22620 1 1 63 HIS C C 113.323 -6.854 -17.366 1.00 . A A . 492 HIS C 1 1
11 22621 1 1 63 HIS CA C 112.373 -7.322 -16.262 1.00 . A A . 492 HIS CA 1 1
11 22622 1 1 63 HIS CB C 110.983 -7.568 -16.855 1.00 . A A . 492 HIS CB 1 1
11 22623 1 1 63 HIS CD2 C 111.335 -9.690 -18.364 1.00 . A A . 492 HIS CD2 1 1
11 22624 1 1 63 HIS CE1 C 110.259 -11.124 -17.148 1.00 . A A . 492 HIS CE1 1 1
11 22625 1 1 63 HIS CG C 110.864 -9.009 -17.269 1.00 . A A . 492 HIS CG 1 1
11 22626 1 1 63 HIS H H 112.031 -5.359 -15.444 1.00 . A A . 492 HIS H 1 1
11 22627 1 1 63 HIS HA H 112.746 -8.239 -15.830 1.00 . A A . 492 HIS HA 1 1
11 22628 1 1 63 HIS HB2 H 110.231 -7.343 -16.114 1.00 . A A . 492 HIS HB2 1 1
11 22629 1 1 63 HIS HB3 H 110.843 -6.933 -17.717 1.00 . A A . 492 HIS HB3 1 1
11 22630 1 1 63 HIS HD1 H 109.724 -9.774 -15.657 1.00 . A A . 492 HIS HD1 1 1
11 22631 1 1 63 HIS HD2 H 111.915 -9.255 -19.166 1.00 . A A . 492 HIS HD2 1 1
11 22632 1 1 63 HIS HE1 H 109.815 -12.040 -16.786 1.00 . A A . 492 HIS HE1 1 1
11 22633 1 1 63 HIS N N 112.282 -6.276 -15.205 1.00 . A A . 492 HIS N 1 1
11 22634 1 1 63 HIS ND1 N 110.180 -9.943 -16.508 1.00 . A A . 492 HIS ND1 1 1
11 22635 1 1 63 HIS NE2 N 110.951 -11.026 -18.286 1.00 . A A . 492 HIS NE2 1 1
11 22636 1 1 63 HIS O O 113.625 -7.584 -18.289 1.00 . A A . 492 HIS O 1 1
11 22637 1 1 64 GLY C C 114.197 -3.806 -18.882 1.00 . A A . 493 GLY C 1 1
11 22638 1 1 64 GLY CA C 114.728 -5.129 -18.328 1.00 . A A . 493 GLY CA 1 1
11 22639 1 1 64 GLY H H 113.542 -5.066 -16.531 1.00 . A A . 493 GLY H 1 1
11 22640 1 1 64 GLY HA2 H 115.706 -4.973 -17.895 1.00 . A A . 493 GLY HA2 1 1
11 22641 1 1 64 GLY HA3 H 114.799 -5.849 -19.130 1.00 . A A . 493 GLY HA3 1 1
11 22642 1 1 64 GLY N N 113.798 -5.641 -17.281 1.00 . A A . 493 GLY N 1 1
11 22643 1 1 64 GLY O O 114.051 -3.636 -20.077 1.00 . A A . 493 GLY O 1 1
11 22644 1 1 65 GLN C C 114.413 -0.901 -19.426 1.00 . A A . 494 GLN C 1 1
11 22645 1 1 65 GLN CA C 113.382 -1.557 -18.501 1.00 . A A . 494 GLN CA 1 1
11 22646 1 1 65 GLN CB C 113.121 -0.644 -17.300 1.00 . A A . 494 GLN CB 1 1
11 22647 1 1 65 GLN CD C 110.703 -1.113 -16.877 1.00 . A A . 494 GLN CD 1 1
11 22648 1 1 65 GLN CG C 112.126 -1.317 -16.353 1.00 . A A . 494 GLN CG 1 1
11 22649 1 1 65 GLN H H 114.029 -3.026 -17.065 1.00 . A A . 494 GLN H 1 1
11 22650 1 1 65 GLN HA H 112.461 -1.712 -19.042 1.00 . A A . 494 GLN HA 1 1
11 22651 1 1 65 GLN HB2 H 114.049 -0.462 -16.779 1.00 . A A . 494 GLN HB2 1 1
11 22652 1 1 65 GLN HB3 H 112.710 0.294 -17.644 1.00 . A A . 494 GLN HB3 1 1
11 22653 1 1 65 GLN HE21 H 109.851 -1.493 -15.125 1.00 . A A . 494 GLN HE21 1 1
11 22654 1 1 65 GLN HE22 H 108.778 -1.129 -16.389 1.00 . A A . 494 GLN HE22 1 1
11 22655 1 1 65 GLN HG2 H 112.342 -2.374 -16.295 1.00 . A A . 494 GLN HG2 1 1
11 22656 1 1 65 GLN HG3 H 112.211 -0.878 -15.370 1.00 . A A . 494 GLN HG3 1 1
11 22657 1 1 65 GLN N N 113.905 -2.868 -18.024 1.00 . A A . 494 GLN N 1 1
11 22658 1 1 65 GLN NE2 N 109.693 -1.257 -16.063 1.00 . A A . 494 GLN NE2 1 1
11 22659 1 1 65 GLN O O 115.593 -1.170 -19.326 1.00 . A A . 494 GLN O 1 1
11 22660 1 1 65 GLN OE1 O 110.507 -0.821 -18.040 1.00 . A A . 494 GLN OE1 1 1
11 22661 1 1 66 PRO C C 115.487 1.838 -20.585 1.00 . A A . 495 PRO C 1 1
11 22662 1 1 66 PRO CA C 114.778 0.663 -21.267 1.00 . A A . 495 PRO CA 1 1
11 22663 1 1 66 PRO CB C 113.783 1.160 -22.319 1.00 . A A . 495 PRO CB 1 1
11 22664 1 1 66 PRO CD C 112.490 0.260 -20.409 1.00 . A A . 495 PRO CD 1 1
11 22665 1 1 66 PRO CG C 112.400 1.200 -21.626 1.00 . A A . 495 PRO CG 1 1
11 22666 1 1 66 PRO HA H 115.492 -0.005 -21.720 1.00 . A A . 495 PRO HA 1 1
11 22667 1 1 66 PRO HB2 H 114.063 2.150 -22.654 1.00 . A A . 495 PRO HB2 1 1
11 22668 1 1 66 PRO HB3 H 113.753 0.479 -23.154 1.00 . A A . 495 PRO HB3 1 1
11 22669 1 1 66 PRO HD2 H 112.141 0.763 -19.517 1.00 . A A . 495 PRO HD2 1 1
11 22670 1 1 66 PRO HD3 H 111.922 -0.642 -20.583 1.00 . A A . 495 PRO HD3 1 1
11 22671 1 1 66 PRO HG2 H 112.177 2.207 -21.303 1.00 . A A . 495 PRO HG2 1 1
11 22672 1 1 66 PRO HG3 H 111.636 0.848 -22.302 1.00 . A A . 495 PRO HG3 1 1
11 22673 1 1 66 PRO N N 113.929 -0.056 -20.300 1.00 . A A . 495 PRO N 1 1
11 22674 1 1 66 PRO O O 116.584 2.210 -20.951 1.00 . A A . 495 PRO O 1 1
11 22675 1 1 67 ARG C C 116.903 3.169 -18.418 1.00 . A A . 496 ARG C 1 1
11 22676 1 1 67 ARG CA C 115.506 3.573 -18.894 1.00 . A A . 496 ARG CA 1 1
11 22677 1 1 67 ARG CB C 114.651 3.969 -17.689 1.00 . A A . 496 ARG CB 1 1
11 22678 1 1 67 ARG CD C 112.190 3.538 -17.690 1.00 . A A . 496 ARG CD 1 1
11 22679 1 1 67 ARG CG C 113.293 4.483 -18.171 1.00 . A A . 496 ARG CG 1 1
11 22680 1 1 67 ARG CZ C 111.399 3.096 -15.443 1.00 . A A . 496 ARG CZ 1 1
11 22681 1 1 67 ARG H H 113.983 2.109 -19.319 1.00 . A A . 496 ARG H 1 1
11 22682 1 1 67 ARG HA H 115.584 4.411 -19.571 1.00 . A A . 496 ARG HA 1 1
11 22683 1 1 67 ARG HB2 H 114.506 3.109 -17.052 1.00 . A A . 496 ARG HB2 1 1
11 22684 1 1 67 ARG HB3 H 115.150 4.749 -17.133 1.00 . A A . 496 ARG HB3 1 1
11 22685 1 1 67 ARG HD2 H 111.370 3.554 -18.393 1.00 . A A . 496 ARG HD2 1 1
11 22686 1 1 67 ARG HD3 H 112.583 2.535 -17.616 1.00 . A A . 496 ARG HD3 1 1
11 22687 1 1 67 ARG HE H 111.618 4.937 -16.154 1.00 . A A . 496 ARG HE 1 1
11 22688 1 1 67 ARG HG2 H 113.120 5.472 -17.773 1.00 . A A . 496 ARG HG2 1 1
11 22689 1 1 67 ARG HG3 H 113.285 4.522 -19.251 1.00 . A A . 496 ARG HG3 1 1
11 22690 1 1 67 ARG HH11 H 110.434 1.894 -16.721 1.00 . A A . 496 ARG HH11 1 1
11 22691 1 1 67 ARG HH12 H 110.484 1.354 -15.076 1.00 . A A . 496 ARG HH12 1 1
11 22692 1 1 67 ARG HH21 H 112.291 4.091 -13.952 1.00 . A A . 496 ARG HH21 1 1
11 22693 1 1 67 ARG HH22 H 111.536 2.597 -13.509 1.00 . A A . 496 ARG HH22 1 1
11 22694 1 1 67 ARG N N 114.867 2.425 -19.598 1.00 . A A . 496 ARG N 1 1
11 22695 1 1 67 ARG NE N 111.706 3.981 -16.352 1.00 . A A . 496 ARG NE 1 1
11 22696 1 1 67 ARG NH1 N 110.720 2.032 -15.772 1.00 . A A . 496 ARG NH1 1 1
11 22697 1 1 67 ARG NH2 N 111.771 3.275 -14.205 1.00 . A A . 496 ARG NH2 1 1
11 22698 1 1 67 ARG O O 117.737 4.005 -18.133 1.00 . A A . 496 ARG O 1 1
11 22699 1 1 68 LEU C C 119.013 0.333 -18.808 1.00 . A A . 497 LEU C 1 1
11 22700 1 1 68 LEU CA C 118.504 1.438 -17.872 1.00 . A A . 497 LEU CA 1 1
11 22701 1 1 68 LEU CB C 118.398 0.888 -16.448 1.00 . A A . 497 LEU CB 1 1
11 22702 1 1 68 LEU CD1 C 117.170 -0.931 -15.255 1.00 . A A . 497 LEU CD1 1 1
11 22703 1 1 68 LEU CD2 C 116.032 1.240 -15.728 1.00 . A A . 497 LEU CD2 1 1
11 22704 1 1 68 LEU CG C 117.038 0.215 -16.258 1.00 . A A . 497 LEU CG 1 1
11 22705 1 1 68 LEU H H 116.481 1.237 -18.562 1.00 . A A . 497 LEU H 1 1
11 22706 1 1 68 LEU HA H 119.187 2.270 -17.885 1.00 . A A . 497 LEU HA 1 1
11 22707 1 1 68 LEU HB2 H 119.184 0.166 -16.282 1.00 . A A . 497 LEU HB2 1 1
11 22708 1 1 68 LEU HB3 H 118.498 1.699 -15.741 1.00 . A A . 497 LEU HB3 1 1
11 22709 1 1 68 LEU HD11 H 118.201 -1.250 -15.206 1.00 . A A . 497 LEU HD11 1 1
11 22710 1 1 68 LEU HD12 H 116.851 -0.594 -14.280 1.00 . A A . 497 LEU HD12 1 1
11 22711 1 1 68 LEU HD13 H 116.552 -1.759 -15.570 1.00 . A A . 497 LEU HD13 1 1
11 22712 1 1 68 LEU HD21 H 116.453 2.231 -15.809 1.00 . A A . 497 LEU HD21 1 1
11 22713 1 1 68 LEU HD22 H 115.123 1.187 -16.310 1.00 . A A . 497 LEU HD22 1 1
11 22714 1 1 68 LEU HD23 H 115.810 1.025 -14.694 1.00 . A A . 497 LEU HD23 1 1
11 22715 1 1 68 LEU HG H 116.694 -0.173 -17.206 1.00 . A A . 497 LEU HG 1 1
11 22716 1 1 68 LEU N N 117.165 1.894 -18.328 1.00 . A A . 497 LEU N 1 1
11 22717 1 1 68 LEU O O 118.601 -0.803 -18.697 1.00 . A A . 497 LEU O 1 1
11 22718 1 1 69 PRO C C 121.558 -1.097 -20.015 1.00 . A A . 498 PRO C 1 1
11 22719 1 1 69 PRO CA C 120.475 -0.240 -20.678 1.00 . A A . 498 PRO CA 1 1
11 22720 1 1 69 PRO CB C 121.080 0.673 -21.748 1.00 . A A . 498 PRO CB 1 1
11 22721 1 1 69 PRO CD C 120.391 2.087 -19.835 1.00 . A A . 498 PRO CD 1 1
11 22722 1 1 69 PRO CG C 121.313 2.044 -21.068 1.00 . A A . 498 PRO CG 1 1
11 22723 1 1 69 PRO HA H 119.710 -0.862 -21.113 1.00 . A A . 498 PRO HA 1 1
11 22724 1 1 69 PRO HB2 H 122.018 0.263 -22.098 1.00 . A A . 498 PRO HB2 1 1
11 22725 1 1 69 PRO HB3 H 120.393 0.789 -22.570 1.00 . A A . 498 PRO HB3 1 1
11 22726 1 1 69 PRO HD2 H 120.951 2.376 -18.956 1.00 . A A . 498 PRO HD2 1 1
11 22727 1 1 69 PRO HD3 H 119.568 2.764 -20.001 1.00 . A A . 498 PRO HD3 1 1
11 22728 1 1 69 PRO HG2 H 122.348 2.133 -20.764 1.00 . A A . 498 PRO HG2 1 1
11 22729 1 1 69 PRO HG3 H 121.055 2.843 -21.745 1.00 . A A . 498 PRO HG3 1 1
11 22730 1 1 69 PRO N N 119.893 0.702 -19.706 1.00 . A A . 498 PRO N 1 1
11 22731 1 1 69 PRO O O 122.268 -0.647 -19.137 1.00 . A A . 498 PRO O 1 1
11 22732 1 1 70 GLY C C 122.097 -4.048 -18.710 1.00 . A A . 499 GLY C 1 1
11 22733 1 1 70 GLY CA C 122.725 -3.210 -19.825 1.00 . A A . 499 GLY CA 1 1
11 22734 1 1 70 GLY H H 121.107 -2.669 -21.138 1.00 . A A . 499 GLY H 1 1
11 22735 1 1 70 GLY HA2 H 123.128 -3.865 -20.585 1.00 . A A . 499 GLY HA2 1 1
11 22736 1 1 70 GLY HA3 H 123.519 -2.606 -19.412 1.00 . A A . 499 GLY HA3 1 1
11 22737 1 1 70 GLY N N 121.689 -2.326 -20.429 1.00 . A A . 499 GLY N 1 1
11 22738 1 1 70 GLY O O 122.600 -5.091 -18.344 1.00 . A A . 499 GLY O 1 1
11 22739 1 1 71 ALA C C 119.222 -5.234 -17.660 1.00 . A A . 500 ALA C 1 1
11 22740 1 1 71 ALA CA C 120.340 -4.370 -17.073 1.00 . A A . 500 ALA CA 1 1
11 22741 1 1 71 ALA CB C 119.749 -3.399 -16.048 1.00 . A A . 500 ALA CB 1 1
11 22742 1 1 71 ALA H H 120.608 -2.755 -18.473 1.00 . A A . 500 ALA H 1 1
11 22743 1 1 71 ALA HA H 121.069 -5.004 -16.590 1.00 . A A . 500 ALA HA 1 1
11 22744 1 1 71 ALA HB1 H 119.931 -2.384 -16.367 1.00 . A A . 500 ALA HB1 1 1
11 22745 1 1 71 ALA HB2 H 118.685 -3.566 -15.967 1.00 . A A . 500 ALA HB2 1 1
11 22746 1 1 71 ALA HB3 H 120.213 -3.564 -15.086 1.00 . A A . 500 ALA HB3 1 1
11 22747 1 1 71 ALA N N 121.000 -3.599 -18.165 1.00 . A A . 500 ALA N 1 1
11 22748 1 1 71 ALA O O 118.305 -5.632 -16.971 1.00 . A A . 500 ALA O 1 1
11 22749 1 1 72 SER C C 118.650 -7.835 -19.514 1.00 . A A . 501 SER C 1 1
11 22750 1 1 72 SER CA C 118.232 -6.364 -19.559 1.00 . A A . 501 SER CA 1 1
11 22751 1 1 72 SER CB C 118.038 -5.934 -21.013 1.00 . A A . 501 SER CB 1 1
11 22752 1 1 72 SER H H 120.039 -5.196 -19.469 1.00 . A A . 501 SER H 1 1
11 22753 1 1 72 SER HA H 117.304 -6.237 -19.019 1.00 . A A . 501 SER HA 1 1
11 22754 1 1 72 SER HB2 H 118.051 -4.859 -21.078 1.00 . A A . 501 SER HB2 1 1
11 22755 1 1 72 SER HB3 H 118.839 -6.339 -21.617 1.00 . A A . 501 SER HB3 1 1
11 22756 1 1 72 SER HG H 116.788 -6.368 -22.440 1.00 . A A . 501 SER HG 1 1
11 22757 1 1 72 SER N N 119.290 -5.527 -18.930 1.00 . A A . 501 SER N 1 1
11 22758 1 1 72 SER O O 118.453 -8.576 -20.456 1.00 . A A . 501 SER O 1 1
11 22759 1 1 72 SER OG O 116.784 -6.415 -21.481 1.00 . A A . 501 SER OG 1 1
11 22760 1 1 73 SER C C 118.497 -10.532 -17.783 1.00 . A A . 502 SER C 1 1
11 22761 1 1 73 SER CA C 119.655 -9.688 -18.320 1.00 . A A . 502 SER CA 1 1
11 22762 1 1 73 SER CB C 120.847 -9.794 -17.368 1.00 . A A . 502 SER CB 1 1
11 22763 1 1 73 SER H H 119.375 -7.652 -17.674 1.00 . A A . 502 SER H 1 1
11 22764 1 1 73 SER HA H 119.940 -10.050 -19.297 1.00 . A A . 502 SER HA 1 1
11 22765 1 1 73 SER HB2 H 121.517 -10.564 -17.712 1.00 . A A . 502 SER HB2 1 1
11 22766 1 1 73 SER HB3 H 121.371 -8.848 -17.345 1.00 . A A . 502 SER HB3 1 1
11 22767 1 1 73 SER HG H 121.118 -10.043 -15.459 1.00 . A A . 502 SER HG 1 1
11 22768 1 1 73 SER N N 119.225 -8.265 -18.424 1.00 . A A . 502 SER N 1 1
11 22769 1 1 73 SER O O 117.444 -10.021 -17.454 1.00 . A A . 502 SER O 1 1
11 22770 1 1 73 SER OG O 120.380 -10.125 -16.068 1.00 . A A . 502 SER OG 1 1
11 22771 1 1 74 ALA C C 117.416 -12.463 -15.673 1.00 . A A . 503 ALA C 1 1
11 22772 1 1 74 ALA CA C 117.591 -12.694 -17.175 1.00 . A A . 503 ALA CA 1 1
11 22773 1 1 74 ALA CB C 117.951 -14.161 -17.426 1.00 . A A . 503 ALA CB 1 1
11 22774 1 1 74 ALA H H 119.538 -12.213 -17.961 1.00 . A A . 503 ALA H 1 1
11 22775 1 1 74 ALA HA H 116.669 -12.459 -17.686 1.00 . A A . 503 ALA HA 1 1
11 22776 1 1 74 ALA HB1 H 118.843 -14.213 -18.033 1.00 . A A . 503 ALA HB1 1 1
11 22777 1 1 74 ALA HB2 H 118.128 -14.654 -16.482 1.00 . A A . 503 ALA HB2 1 1
11 22778 1 1 74 ALA HB3 H 117.136 -14.648 -17.941 1.00 . A A . 503 ALA HB3 1 1
11 22779 1 1 74 ALA N N 118.682 -11.820 -17.691 1.00 . A A . 503 ALA N 1 1
11 22780 1 1 74 ALA O O 117.963 -13.177 -14.857 1.00 . A A . 503 ALA O 1 1
11 22781 1 1 75 GLU C C 114.983 -10.817 -13.614 1.00 . A A . 504 GLU C 1 1
11 22782 1 1 75 GLU CA C 116.448 -11.190 -13.853 1.00 . A A . 504 GLU CA 1 1
11 22783 1 1 75 GLU CB C 117.347 -10.030 -13.425 1.00 . A A . 504 GLU CB 1 1
11 22784 1 1 75 GLU CD C 118.457 -8.975 -11.452 1.00 . A A . 504 GLU CD 1 1
11 22785 1 1 75 GLU CG C 117.341 -9.920 -11.901 1.00 . A A . 504 GLU CG 1 1
11 22786 1 1 75 GLU H H 116.225 -10.902 -15.973 1.00 . A A . 504 GLU H 1 1
11 22787 1 1 75 GLU HA H 116.694 -12.071 -13.277 1.00 . A A . 504 GLU HA 1 1
11 22788 1 1 75 GLU HB2 H 118.355 -10.209 -13.770 1.00 . A A . 504 GLU HB2 1 1
11 22789 1 1 75 GLU HB3 H 116.978 -9.110 -13.853 1.00 . A A . 504 GLU HB3 1 1
11 22790 1 1 75 GLU HG2 H 116.386 -9.534 -11.575 1.00 . A A . 504 GLU HG2 1 1
11 22791 1 1 75 GLU HG3 H 117.501 -10.895 -11.469 1.00 . A A . 504 GLU HG3 1 1
11 22792 1 1 75 GLU N N 116.658 -11.468 -15.301 1.00 . A A . 504 GLU N 1 1
11 22793 1 1 75 GLU O O 114.316 -10.298 -14.488 1.00 . A A . 504 GLU O 1 1
11 22794 1 1 75 GLU OE1 O 119.369 -8.754 -12.232 1.00 . A A . 504 GLU OE1 1 1
11 22795 1 1 75 GLU OE2 O 118.382 -8.489 -10.336 1.00 . A A . 504 GLU OE2 1 1
11 22796 1 1 76 TYR C C 112.793 -10.840 -10.647 1.00 . A A . 505 TYR C 1 1
11 22797 1 1 76 TYR CA C 113.053 -10.738 -12.153 1.00 . A A . 505 TYR CA 1 1
11 22798 1 1 76 TYR CB C 112.136 -11.713 -12.895 1.00 . A A . 505 TYR CB 1 1
11 22799 1 1 76 TYR CD1 C 113.461 -13.858 -12.943 1.00 . A A . 505 TYR CD1 1 1
11 22800 1 1 76 TYR CD2 C 111.578 -13.683 -11.425 1.00 . A A . 505 TYR CD2 1 1
11 22801 1 1 76 TYR CE1 C 113.704 -15.161 -12.493 1.00 . A A . 505 TYR CE1 1 1
11 22802 1 1 76 TYR CE2 C 111.821 -14.986 -10.975 1.00 . A A . 505 TYR CE2 1 1
11 22803 1 1 76 TYR CG C 112.399 -13.119 -12.409 1.00 . A A . 505 TYR CG 1 1
11 22804 1 1 76 TYR CZ C 112.884 -15.725 -11.509 1.00 . A A . 505 TYR CZ 1 1
11 22805 1 1 76 TYR H H 115.028 -11.498 -11.748 1.00 . A A . 505 TYR H 1 1
11 22806 1 1 76 TYR HA H 112.849 -9.730 -12.485 1.00 . A A . 505 TYR HA 1 1
11 22807 1 1 76 TYR HB2 H 111.105 -11.453 -12.706 1.00 . A A . 505 TYR HB2 1 1
11 22808 1 1 76 TYR HB3 H 112.334 -11.657 -13.955 1.00 . A A . 505 TYR HB3 1 1
11 22809 1 1 76 TYR HD1 H 114.094 -13.422 -13.703 1.00 . A A . 505 TYR HD1 1 1
11 22810 1 1 76 TYR HD2 H 110.759 -13.113 -11.014 1.00 . A A . 505 TYR HD2 1 1
11 22811 1 1 76 TYR HE1 H 114.523 -15.731 -12.905 1.00 . A A . 505 TYR HE1 1 1
11 22812 1 1 76 TYR HE2 H 111.188 -15.421 -10.215 1.00 . A A . 505 TYR HE2 1 1
11 22813 1 1 76 TYR HH H 112.283 -17.474 -11.036 1.00 . A A . 505 TYR HH 1 1
11 22814 1 1 76 TYR N N 114.475 -11.078 -12.440 1.00 . A A . 505 TYR N 1 1
11 22815 1 1 76 TYR O O 113.646 -11.249 -9.886 1.00 . A A . 505 TYR O 1 1
11 22816 1 1 76 TYR OH O 113.122 -17.009 -11.065 1.00 . A A . 505 TYR OH 1 1
11 22817 1 1 77 ARG C C 109.900 -9.976 -8.514 1.00 . A A . 506 ARG C 1 1
11 22818 1 1 77 ARG CA C 111.299 -10.548 -8.758 1.00 . A A . 506 ARG CA 1 1
11 22819 1 1 77 ARG CB C 112.328 -9.737 -7.968 1.00 . A A . 506 ARG CB 1 1
11 22820 1 1 77 ARG CD C 114.360 -10.034 -6.546 1.00 . A A . 506 ARG CD 1 1
11 22821 1 1 77 ARG CG C 113.018 -10.646 -6.949 1.00 . A A . 506 ARG CG 1 1
11 22822 1 1 77 ARG CZ C 116.588 -10.824 -6.026 1.00 . A A . 506 ARG CZ 1 1
11 22823 1 1 77 ARG H H 110.943 -10.146 -10.846 1.00 . A A . 506 ARG H 1 1
11 22824 1 1 77 ARG HA H 111.328 -11.579 -8.438 1.00 . A A . 506 ARG HA 1 1
11 22825 1 1 77 ARG HB2 H 113.064 -9.331 -8.646 1.00 . A A . 506 ARG HB2 1 1
11 22826 1 1 77 ARG HB3 H 111.831 -8.930 -7.450 1.00 . A A . 506 ARG HB3 1 1
11 22827 1 1 77 ARG HD2 H 114.676 -9.332 -7.303 1.00 . A A . 506 ARG HD2 1 1
11 22828 1 1 77 ARG HD3 H 114.252 -9.520 -5.602 1.00 . A A . 506 ARG HD3 1 1
11 22829 1 1 77 ARG HE H 115.135 -12.042 -6.613 1.00 . A A . 506 ARG HE 1 1
11 22830 1 1 77 ARG HG2 H 112.389 -10.748 -6.075 1.00 . A A . 506 ARG HG2 1 1
11 22831 1 1 77 ARG HG3 H 113.185 -11.618 -7.388 1.00 . A A . 506 ARG HG3 1 1
11 22832 1 1 77 ARG HH11 H 115.993 -9.673 -4.500 1.00 . A A . 506 ARG HH11 1 1
11 22833 1 1 77 ARG HH12 H 117.707 -9.824 -4.700 1.00 . A A . 506 ARG HH12 1 1
11 22834 1 1 77 ARG HH21 H 117.467 -11.909 -7.461 1.00 . A A . 506 ARG HH21 1 1
11 22835 1 1 77 ARG HH22 H 118.541 -11.092 -6.376 1.00 . A A . 506 ARG HH22 1 1
11 22836 1 1 77 ARG N N 111.617 -10.472 -10.213 1.00 . A A . 506 ARG N 1 1
11 22837 1 1 77 ARG NE N 115.376 -11.114 -6.412 1.00 . A A . 506 ARG NE 1 1
11 22838 1 1 77 ARG NH1 N 116.778 -10.047 -4.995 1.00 . A A . 506 ARG NH1 1 1
11 22839 1 1 77 ARG NH2 N 117.612 -11.312 -6.671 1.00 . A A . 506 ARG NH2 1 1
11 22840 1 1 77 ARG O O 109.074 -9.931 -9.404 1.00 . A A . 506 ARG O 1 1
11 22841 1 1 78 LEU C C 108.401 -7.854 -5.985 1.00 . A A . 507 LEU C 1 1
11 22842 1 1 78 LEU CA C 108.279 -8.974 -7.021 1.00 . A A . 507 LEU CA 1 1
11 22843 1 1 78 LEU CB C 107.371 -10.077 -6.476 1.00 . A A . 507 LEU CB 1 1
11 22844 1 1 78 LEU CD1 C 107.596 -12.116 -7.903 1.00 . A A . 507 LEU CD1 1 1
11 22845 1 1 78 LEU CD2 C 105.330 -11.264 -7.289 1.00 . A A . 507 LEU CD2 1 1
11 22846 1 1 78 LEU CG C 106.763 -10.860 -7.641 1.00 . A A . 507 LEU CG 1 1
11 22847 1 1 78 LEU H H 110.303 -9.585 -6.608 1.00 . A A . 507 LEU H 1 1
11 22848 1 1 78 LEU HA H 107.852 -8.576 -7.930 1.00 . A A . 507 LEU HA 1 1
11 22849 1 1 78 LEU HB2 H 107.950 -10.745 -5.854 1.00 . A A . 507 LEU HB2 1 1
11 22850 1 1 78 LEU HB3 H 106.579 -9.636 -5.890 1.00 . A A . 507 LEU HB3 1 1
11 22851 1 1 78 LEU HD11 H 108.390 -12.181 -7.174 1.00 . A A . 507 LEU HD11 1 1
11 22852 1 1 78 LEU HD12 H 106.965 -12.989 -7.826 1.00 . A A . 507 LEU HD12 1 1
11 22853 1 1 78 LEU HD13 H 108.021 -12.066 -8.895 1.00 . A A . 507 LEU HD13 1 1
11 22854 1 1 78 LEU HD21 H 105.271 -11.500 -6.236 1.00 . A A . 507 LEU HD21 1 1
11 22855 1 1 78 LEU HD22 H 104.660 -10.447 -7.512 1.00 . A A . 507 LEU HD22 1 1
11 22856 1 1 78 LEU HD23 H 105.047 -12.130 -7.868 1.00 . A A . 507 LEU HD23 1 1
11 22857 1 1 78 LEU HG H 106.757 -10.241 -8.526 1.00 . A A . 507 LEU HG 1 1
11 22858 1 1 78 LEU N N 109.625 -9.539 -7.314 1.00 . A A . 507 LEU N 1 1
11 22859 1 1 78 LEU O O 108.296 -6.687 -6.304 1.00 . A A . 507 LEU O 1 1
11 22860 1 1 79 LYS C C 109.995 -7.400 -2.854 1.00 . A A . 508 LYS C 1 1
11 22861 1 1 79 LYS CA C 108.740 -7.147 -3.693 1.00 . A A . 508 LYS CA 1 1
11 22862 1 1 79 LYS CB C 107.505 -7.188 -2.790 1.00 . A A . 508 LYS CB 1 1
11 22863 1 1 79 LYS CD C 105.295 -8.140 -3.471 1.00 . A A . 508 LYS CD 1 1
11 22864 1 1 79 LYS CE C 104.202 -7.783 -2.462 1.00 . A A . 508 LYS CE 1 1
11 22865 1 1 79 LYS CG C 106.249 -6.954 -3.632 1.00 . A A . 508 LYS CG 1 1
11 22866 1 1 79 LYS H H 108.697 -9.144 -4.504 1.00 . A A . 508 LYS H 1 1
11 22867 1 1 79 LYS HA H 108.811 -6.176 -4.161 1.00 . A A . 508 LYS HA 1 1
11 22868 1 1 79 LYS HB2 H 107.442 -8.154 -2.310 1.00 . A A . 508 LYS HB2 1 1
11 22869 1 1 79 LYS HB3 H 107.582 -6.416 -2.039 1.00 . A A . 508 LYS HB3 1 1
11 22870 1 1 79 LYS HD2 H 104.845 -8.372 -4.425 1.00 . A A . 508 LYS HD2 1 1
11 22871 1 1 79 LYS HD3 H 105.845 -8.998 -3.114 1.00 . A A . 508 LYS HD3 1 1
11 22872 1 1 79 LYS HE2 H 104.283 -6.739 -2.198 1.00 . A A . 508 LYS HE2 1 1
11 22873 1 1 79 LYS HE3 H 103.233 -7.969 -2.901 1.00 . A A . 508 LYS HE3 1 1
11 22874 1 1 79 LYS HG2 H 105.759 -6.049 -3.303 1.00 . A A . 508 LYS HG2 1 1
11 22875 1 1 79 LYS HG3 H 106.526 -6.856 -4.671 1.00 . A A . 508 LYS HG3 1 1
11 22876 1 1 79 LYS HZ1 H 105.277 -9.113 -1.274 1.00 . A A . 508 LYS HZ1 1 1
11 22877 1 1 79 LYS HZ2 H 104.328 -8.010 -0.396 1.00 . A A . 508 LYS HZ2 1 1
11 22878 1 1 79 LYS HZ3 H 103.595 -9.319 -1.194 1.00 . A A . 508 LYS HZ3 1 1
11 22879 1 1 79 LYS N N 108.619 -8.197 -4.744 1.00 . A A . 508 LYS N 1 1
11 22880 1 1 79 LYS NZ N 104.362 -8.619 -1.239 1.00 . A A . 508 LYS NZ 1 1
11 22881 1 1 79 LYS O O 110.380 -8.528 -2.618 1.00 . A A . 508 LYS O 1 1
11 22882 1 1 80 GLU C C 111.600 -6.004 -0.160 1.00 . A A . 509 GLU C 1 1
11 22883 1 1 80 GLU CA C 111.861 -6.530 -1.572 1.00 . A A . 509 GLU CA 1 1
11 22884 1 1 80 GLU CB C 113.013 -5.749 -2.203 1.00 . A A . 509 GLU CB 1 1
11 22885 1 1 80 GLU CD C 113.616 -3.373 -2.689 1.00 . A A . 509 GLU CD 1 1
11 22886 1 1 80 GLU CG C 112.494 -4.413 -2.738 1.00 . A A . 509 GLU CG 1 1
11 22887 1 1 80 GLU H H 110.305 -5.455 -2.598 1.00 . A A . 509 GLU H 1 1
11 22888 1 1 80 GLU HA H 112.118 -7.578 -1.524 1.00 . A A . 509 GLU HA 1 1
11 22889 1 1 80 GLU HB2 H 113.770 -5.567 -1.457 1.00 . A A . 509 GLU HB2 1 1
11 22890 1 1 80 GLU HB3 H 113.435 -6.322 -3.013 1.00 . A A . 509 GLU HB3 1 1
11 22891 1 1 80 GLU HG2 H 112.163 -4.539 -3.759 1.00 . A A . 509 GLU HG2 1 1
11 22892 1 1 80 GLU HG3 H 111.668 -4.078 -2.129 1.00 . A A . 509 GLU HG3 1 1
11 22893 1 1 80 GLU N N 110.634 -6.356 -2.398 1.00 . A A . 509 GLU N 1 1
11 22894 1 1 80 GLU O O 110.634 -5.308 0.083 1.00 . A A . 509 GLU O 1 1
11 22895 1 1 80 GLU OE1 O 114.730 -3.714 -3.047 1.00 . A A . 509 GLU OE1 1 1
11 22896 1 1 80 GLU OE2 O 113.339 -2.251 -2.296 1.00 . A A . 509 GLU OE2 1 1
11 22897 1 1 81 LYS C C 113.579 -5.638 2.869 1.00 . A A . 510 LYS C 1 1
11 22898 1 1 81 LYS CA C 112.233 -5.850 2.169 1.00 . A A . 510 LYS CA 1 1
11 22899 1 1 81 LYS CB C 111.417 -6.886 2.941 1.00 . A A . 510 LYS CB 1 1
11 22900 1 1 81 LYS CD C 112.709 -8.774 3.947 1.00 . A A . 510 LYS CD 1 1
11 22901 1 1 81 LYS CE C 113.826 -9.742 3.553 1.00 . A A . 510 LYS CE 1 1
11 22902 1 1 81 LYS CG C 111.992 -8.281 2.688 1.00 . A A . 510 LYS CG 1 1
11 22903 1 1 81 LYS H H 113.219 -6.898 0.565 1.00 . A A . 510 LYS H 1 1
11 22904 1 1 81 LYS HA H 111.692 -4.917 2.144 1.00 . A A . 510 LYS HA 1 1
11 22905 1 1 81 LYS HB2 H 111.459 -6.663 3.996 1.00 . A A . 510 LYS HB2 1 1
11 22906 1 1 81 LYS HB3 H 110.392 -6.857 2.605 1.00 . A A . 510 LYS HB3 1 1
11 22907 1 1 81 LYS HD2 H 113.132 -7.930 4.474 1.00 . A A . 510 LYS HD2 1 1
11 22908 1 1 81 LYS HD3 H 112.005 -9.283 4.588 1.00 . A A . 510 LYS HD3 1 1
11 22909 1 1 81 LYS HE2 H 113.493 -10.758 3.706 1.00 . A A . 510 LYS HE2 1 1
11 22910 1 1 81 LYS HE3 H 114.074 -9.598 2.512 1.00 . A A . 510 LYS HE3 1 1
11 22911 1 1 81 LYS HG2 H 111.190 -8.961 2.440 1.00 . A A . 510 LYS HG2 1 1
11 22912 1 1 81 LYS HG3 H 112.695 -8.239 1.870 1.00 . A A . 510 LYS HG3 1 1
11 22913 1 1 81 LYS HZ1 H 114.744 -8.985 5.262 1.00 . A A . 510 LYS HZ1 1 1
11 22914 1 1 81 LYS HZ2 H 115.483 -10.381 4.638 1.00 . A A . 510 LYS HZ2 1 1
11 22915 1 1 81 LYS HZ3 H 115.700 -8.889 3.861 1.00 . A A . 510 LYS HZ3 1 1
11 22916 1 1 81 LYS N N 112.448 -6.334 0.777 1.00 . A A . 510 LYS N 1 1
11 22917 1 1 81 LYS NZ N 115.029 -9.479 4.392 1.00 . A A . 510 LYS NZ 1 1
11 22918 1 1 81 LYS O O 114.571 -6.258 2.540 1.00 . A A . 510 LYS O 1 1
11 22919 1 1 82 PHE C C 114.531 -4.069 6.012 1.00 . A A . 511 PHE C 1 1
11 22920 1 1 82 PHE CA C 114.871 -4.492 4.581 1.00 . A A . 511 PHE CA 1 1
11 22921 1 1 82 PHE CB C 115.637 -3.358 3.897 1.00 . A A . 511 PHE CB 1 1
11 22922 1 1 82 PHE CD1 C 115.742 -4.209 1.527 1.00 . A A . 511 PHE CD1 1 1
11 22923 1 1 82 PHE CD2 C 117.790 -4.082 2.817 1.00 . A A . 511 PHE CD2 1 1
11 22924 1 1 82 PHE CE1 C 116.461 -4.706 0.433 1.00 . A A . 511 PHE CE1 1 1
11 22925 1 1 82 PHE CE2 C 118.511 -4.579 1.724 1.00 . A A . 511 PHE CE2 1 1
11 22926 1 1 82 PHE CG C 116.407 -3.898 2.717 1.00 . A A . 511 PHE CG 1 1
11 22927 1 1 82 PHE CZ C 117.845 -4.891 0.532 1.00 . A A . 511 PHE CZ 1 1
11 22928 1 1 82 PHE H H 112.792 -4.286 4.082 1.00 . A A . 511 PHE H 1 1
11 22929 1 1 82 PHE HA H 115.481 -5.383 4.601 1.00 . A A . 511 PHE HA 1 1
11 22930 1 1 82 PHE HB2 H 114.940 -2.607 3.557 1.00 . A A . 511 PHE HB2 1 1
11 22931 1 1 82 PHE HB3 H 116.327 -2.914 4.601 1.00 . A A . 511 PHE HB3 1 1
11 22932 1 1 82 PHE HD1 H 114.674 -4.067 1.452 1.00 . A A . 511 PHE HD1 1 1
11 22933 1 1 82 PHE HD2 H 118.302 -3.841 3.738 1.00 . A A . 511 PHE HD2 1 1
11 22934 1 1 82 PHE HE1 H 115.948 -4.946 -0.486 1.00 . A A . 511 PHE HE1 1 1
11 22935 1 1 82 PHE HE2 H 119.578 -4.721 1.800 1.00 . A A . 511 PHE HE2 1 1
11 22936 1 1 82 PHE HZ H 118.401 -5.274 -0.312 1.00 . A A . 511 PHE HZ 1 1
11 22937 1 1 82 PHE N N 113.609 -4.764 3.838 1.00 . A A . 511 PHE N 1 1
11 22938 1 1 82 PHE O O 113.400 -4.166 6.446 1.00 . A A . 511 PHE O 1 1
11 22939 1 1 83 PHE C C 115.194 -1.614 8.170 1.00 . A A . 512 PHE C 1 1
11 22940 1 1 83 PHE CA C 115.230 -3.144 8.138 1.00 . A A . 512 PHE CA 1 1
11 22941 1 1 83 PHE CB C 116.345 -3.653 9.054 1.00 . A A . 512 PHE CB 1 1
11 22942 1 1 83 PHE CD1 C 116.012 -6.050 8.351 1.00 . A A . 512 PHE CD1 1 1
11 22943 1 1 83 PHE CD2 C 115.970 -5.513 10.716 1.00 . A A . 512 PHE CD2 1 1
11 22944 1 1 83 PHE CE1 C 115.788 -7.398 8.653 1.00 . A A . 512 PHE CE1 1 1
11 22945 1 1 83 PHE CE2 C 115.745 -6.861 11.018 1.00 . A A . 512 PHE CE2 1 1
11 22946 1 1 83 PHE CG C 116.104 -5.107 9.382 1.00 . A A . 512 PHE CG 1 1
11 22947 1 1 83 PHE CZ C 115.655 -7.804 9.986 1.00 . A A . 512 PHE CZ 1 1
11 22948 1 1 83 PHE H H 116.402 -3.510 6.368 1.00 . A A . 512 PHE H 1 1
11 22949 1 1 83 PHE HA H 114.277 -3.536 8.468 1.00 . A A . 512 PHE HA 1 1
11 22950 1 1 83 PHE HB2 H 117.297 -3.550 8.554 1.00 . A A . 512 PHE HB2 1 1
11 22951 1 1 83 PHE HB3 H 116.354 -3.076 9.965 1.00 . A A . 512 PHE HB3 1 1
11 22952 1 1 83 PHE HD1 H 116.115 -5.737 7.322 1.00 . A A . 512 PHE HD1 1 1
11 22953 1 1 83 PHE HD2 H 116.040 -4.786 11.511 1.00 . A A . 512 PHE HD2 1 1
11 22954 1 1 83 PHE HE1 H 115.718 -8.126 7.857 1.00 . A A . 512 PHE HE1 1 1
11 22955 1 1 83 PHE HE2 H 115.642 -7.175 12.045 1.00 . A A . 512 PHE HE2 1 1
11 22956 1 1 83 PHE HZ H 115.481 -8.845 10.218 1.00 . A A . 512 PHE HZ 1 1
11 22957 1 1 83 PHE N N 115.498 -3.589 6.742 1.00 . A A . 512 PHE N 1 1
11 22958 1 1 83 PHE O O 116.083 -0.954 7.671 1.00 . A A . 512 PHE O 1 1
11 22959 1 1 84 MET C C 114.443 0.962 10.172 1.00 . A A . 513 MET C 1 1
11 22960 1 1 84 MET CA C 114.077 0.445 8.778 1.00 . A A . 513 MET CA 1 1
11 22961 1 1 84 MET CB C 112.648 0.876 8.439 1.00 . A A . 513 MET CB 1 1
11 22962 1 1 84 MET CE C 112.331 4.019 9.620 1.00 . A A . 513 MET CE 1 1
11 22963 1 1 84 MET CG C 112.683 2.184 7.649 1.00 . A A . 513 MET CG 1 1
11 22964 1 1 84 MET H H 113.451 -1.591 9.125 1.00 . A A . 513 MET H 1 1
11 22965 1 1 84 MET HA H 114.757 0.865 8.052 1.00 . A A . 513 MET HA 1 1
11 22966 1 1 84 MET HB2 H 112.174 0.107 7.846 1.00 . A A . 513 MET HB2 1 1
11 22967 1 1 84 MET HB3 H 112.090 1.023 9.351 1.00 . A A . 513 MET HB3 1 1
11 22968 1 1 84 MET HE1 H 113.348 4.194 9.298 1.00 . A A . 513 MET HE1 1 1
11 22969 1 1 84 MET HE2 H 111.882 4.956 9.911 1.00 . A A . 513 MET HE2 1 1
11 22970 1 1 84 MET HE3 H 112.325 3.342 10.464 1.00 . A A . 513 MET HE3 1 1
11 22971 1 1 84 MET HG2 H 113.646 2.655 7.775 1.00 . A A . 513 MET HG2 1 1
11 22972 1 1 84 MET HG3 H 112.516 1.978 6.602 1.00 . A A . 513 MET HG3 1 1
11 22973 1 1 84 MET N N 114.167 -1.043 8.738 1.00 . A A . 513 MET N 1 1
11 22974 1 1 84 MET O O 113.590 1.378 10.932 1.00 . A A . 513 MET O 1 1
11 22975 1 1 84 MET SD S 111.386 3.291 8.258 1.00 . A A . 513 MET SD 1 1
11 22976 1 1 85 ARG C C 117.459 2.174 11.757 1.00 . A A . 514 ARG C 1 1
11 22977 1 1 85 ARG CA C 116.114 1.458 11.852 1.00 . A A . 514 ARG CA 1 1
11 22978 1 1 85 ARG CB C 116.226 0.291 12.836 1.00 . A A . 514 ARG CB 1 1
11 22979 1 1 85 ARG CD C 115.420 -1.746 11.636 1.00 . A A . 514 ARG CD 1 1
11 22980 1 1 85 ARG CG C 115.044 -0.659 12.643 1.00 . A A . 514 ARG CG 1 1
11 22981 1 1 85 ARG CZ C 115.998 -3.314 13.389 1.00 . A A . 514 ARG CZ 1 1
11 22982 1 1 85 ARG H H 116.376 0.624 9.885 1.00 . A A . 514 ARG H 1 1
11 22983 1 1 85 ARG HA H 115.379 2.153 12.201 1.00 . A A . 514 ARG HA 1 1
11 22984 1 1 85 ARG HB2 H 117.150 -0.242 12.657 1.00 . A A . 514 ARG HB2 1 1
11 22985 1 1 85 ARG HB3 H 116.220 0.671 13.847 1.00 . A A . 514 ARG HB3 1 1
11 22986 1 1 85 ARG HD2 H 114.527 -2.257 11.309 1.00 . A A . 514 ARG HD2 1 1
11 22987 1 1 85 ARG HD3 H 115.909 -1.294 10.786 1.00 . A A . 514 ARG HD3 1 1
11 22988 1 1 85 ARG HE H 117.211 -2.918 11.869 1.00 . A A . 514 ARG HE 1 1
11 22989 1 1 85 ARG HG2 H 114.791 -1.115 13.589 1.00 . A A . 514 ARG HG2 1 1
11 22990 1 1 85 ARG HG3 H 114.195 -0.105 12.273 1.00 . A A . 514 ARG HG3 1 1
11 22991 1 1 85 ARG HH11 H 114.411 -4.233 12.584 1.00 . A A . 514 ARG HH11 1 1
11 22992 1 1 85 ARG HH12 H 114.685 -4.546 14.265 1.00 . A A . 514 ARG HH12 1 1
11 22993 1 1 85 ARG HH21 H 117.504 -2.537 14.453 1.00 . A A . 514 ARG HH21 1 1
11 22994 1 1 85 ARG HH22 H 116.436 -3.586 15.324 1.00 . A A . 514 ARG HH22 1 1
11 22995 1 1 85 ARG N N 115.704 0.953 10.511 1.00 . A A . 514 ARG N 1 1
11 22996 1 1 85 ARG NE N 116.344 -2.721 12.280 1.00 . A A . 514 ARG NE 1 1
11 22997 1 1 85 ARG NH1 N 114.949 -4.092 13.414 1.00 . A A . 514 ARG NH1 1 1
11 22998 1 1 85 ARG NH2 N 116.700 -3.132 14.474 1.00 . A A . 514 ARG NH2 1 1
11 22999 1 1 85 ARG O O 117.704 3.148 12.441 1.00 . A A . 514 ARG O 1 1
11 23000 1 1 86 LYS C C 119.640 3.237 9.505 1.00 . A A . 515 LYS C 1 1
11 23001 1 1 86 LYS CA C 119.643 2.384 10.768 1.00 . A A . 515 LYS CA 1 1
11 23002 1 1 86 LYS CB C 120.783 1.348 10.722 1.00 . A A . 515 LYS CB 1 1
11 23003 1 1 86 LYS CD C 120.384 0.381 8.427 1.00 . A A . 515 LYS CD 1 1
11 23004 1 1 86 LYS CE C 119.135 -0.222 7.786 1.00 . A A . 515 LYS CE 1 1
11 23005 1 1 86 LYS CG C 120.374 0.094 9.931 1.00 . A A . 515 LYS CG 1 1
11 23006 1 1 86 LYS H H 118.107 0.943 10.362 1.00 . A A . 515 LYS H 1 1
11 23007 1 1 86 LYS HA H 119.788 3.029 11.614 1.00 . A A . 515 LYS HA 1 1
11 23008 1 1 86 LYS HB2 H 121.643 1.793 10.251 1.00 . A A . 515 LYS HB2 1 1
11 23009 1 1 86 LYS HB3 H 121.040 1.061 11.731 1.00 . A A . 515 LYS HB3 1 1
11 23010 1 1 86 LYS HD2 H 120.399 1.444 8.259 1.00 . A A . 515 LYS HD2 1 1
11 23011 1 1 86 LYS HD3 H 121.262 -0.065 7.984 1.00 . A A . 515 LYS HD3 1 1
11 23012 1 1 86 LYS HE2 H 118.344 -0.277 8.518 1.00 . A A . 515 LYS HE2 1 1
11 23013 1 1 86 LYS HE3 H 118.818 0.398 6.960 1.00 . A A . 515 LYS HE3 1 1
11 23014 1 1 86 LYS HG2 H 121.076 -0.699 10.143 1.00 . A A . 515 LYS HG2 1 1
11 23015 1 1 86 LYS HG3 H 119.389 -0.220 10.230 1.00 . A A . 515 LYS HG3 1 1
11 23016 1 1 86 LYS HZ1 H 120.446 -1.639 7.004 1.00 . A A . 515 LYS HZ1 1 1
11 23017 1 1 86 LYS HZ2 H 119.266 -2.284 8.043 1.00 . A A . 515 LYS HZ2 1 1
11 23018 1 1 86 LYS HZ3 H 118.845 -1.808 6.467 1.00 . A A . 515 LYS HZ3 1 1
11 23019 1 1 86 LYS N N 118.327 1.715 10.909 1.00 . A A . 515 LYS N 1 1
11 23020 1 1 86 LYS NZ N 119.446 -1.591 7.287 1.00 . A A . 515 LYS NZ 1 1
11 23021 1 1 86 LYS O O 120.648 3.405 8.846 1.00 . A A . 515 LYS O 1 1
11 23022 1 1 87 VAL C C 118.103 6.068 8.313 1.00 . A A . 516 VAL C 1 1
11 23023 1 1 87 VAL CA C 118.422 4.616 7.939 1.00 . A A . 516 VAL CA 1 1
11 23024 1 1 87 VAL CB C 117.329 4.058 7.028 1.00 . A A . 516 VAL CB 1 1
11 23025 1 1 87 VAL CG1 C 117.437 2.532 6.994 1.00 . A A . 516 VAL CG1 1 1
11 23026 1 1 87 VAL CG2 C 115.955 4.458 7.571 1.00 . A A . 516 VAL CG2 1 1
11 23027 1 1 87 VAL H H 117.704 3.627 9.710 1.00 . A A . 516 VAL H 1 1
11 23028 1 1 87 VAL HA H 119.367 4.580 7.424 1.00 . A A . 516 VAL HA 1 1
11 23029 1 1 87 VAL HB H 117.455 4.451 6.030 1.00 . A A . 516 VAL HB 1 1
11 23030 1 1 87 VAL HG11 H 117.643 2.163 7.990 1.00 . A A . 516 VAL HG11 1 1
11 23031 1 1 87 VAL HG12 H 116.506 2.114 6.640 1.00 . A A . 516 VAL HG12 1 1
11 23032 1 1 87 VAL HG13 H 118.238 2.244 6.330 1.00 . A A . 516 VAL HG13 1 1
11 23033 1 1 87 VAL HG21 H 115.966 4.408 8.651 1.00 . A A . 516 VAL HG21 1 1
11 23034 1 1 87 VAL HG22 H 115.726 5.466 7.259 1.00 . A A . 516 VAL HG22 1 1
11 23035 1 1 87 VAL HG23 H 115.205 3.782 7.187 1.00 . A A . 516 VAL HG23 1 1
11 23036 1 1 87 VAL N N 118.505 3.778 9.162 1.00 . A A . 516 VAL N 1 1
11 23037 1 1 87 VAL O O 117.617 6.353 9.389 1.00 . A A . 516 VAL O 1 1
11 23038 1 1 88 GLN C C 117.752 9.139 6.406 1.00 . A A . 517 GLN C 1 1
11 23039 1 1 88 GLN CA C 118.094 8.420 7.712 1.00 . A A . 517 GLN CA 1 1
11 23040 1 1 88 GLN CB C 119.329 9.066 8.342 1.00 . A A . 517 GLN CB 1 1
11 23041 1 1 88 GLN CD C 120.473 7.390 9.800 1.00 . A A . 517 GLN CD 1 1
11 23042 1 1 88 GLN CG C 119.492 8.563 9.778 1.00 . A A . 517 GLN CG 1 1
11 23043 1 1 88 GLN H H 118.767 6.727 6.563 1.00 . A A . 517 GLN H 1 1
11 23044 1 1 88 GLN HA H 117.259 8.496 8.395 1.00 . A A . 517 GLN HA 1 1
11 23045 1 1 88 GLN HB2 H 120.206 8.804 7.767 1.00 . A A . 517 GLN HB2 1 1
11 23046 1 1 88 GLN HB3 H 119.211 10.138 8.351 1.00 . A A . 517 GLN HB3 1 1
11 23047 1 1 88 GLN HE21 H 122.064 8.529 9.465 1.00 . A A . 517 GLN HE21 1 1
11 23048 1 1 88 GLN HE22 H 122.381 6.870 9.628 1.00 . A A . 517 GLN HE22 1 1
11 23049 1 1 88 GLN HG2 H 119.871 9.362 10.399 1.00 . A A . 517 GLN HG2 1 1
11 23050 1 1 88 GLN HG3 H 118.535 8.236 10.156 1.00 . A A . 517 GLN HG3 1 1
11 23051 1 1 88 GLN N N 118.376 6.985 7.425 1.00 . A A . 517 GLN N 1 1
11 23052 1 1 88 GLN NE2 N 121.745 7.615 9.616 1.00 . A A . 517 GLN NE2 1 1
11 23053 1 1 88 GLN O O 118.309 8.853 5.367 1.00 . A A . 517 GLN O 1 1
11 23054 1 1 88 GLN OE1 O 120.077 6.256 9.986 1.00 . A A . 517 GLN OE1 1 1
11 23055 1 1 89 ILE C C 117.302 12.037 5.029 1.00 . A A . 518 ILE C 1 1
11 23056 1 1 89 ILE CA C 116.422 10.803 5.229 1.00 . A A . 518 ILE CA 1 1
11 23057 1 1 89 ILE CB C 114.965 11.240 5.385 1.00 . A A . 518 ILE CB 1 1
11 23058 1 1 89 ILE CD1 C 112.930 11.820 4.076 1.00 . A A . 518 ILE CD1 1 1
11 23059 1 1 89 ILE CG1 C 114.458 11.842 4.076 1.00 . A A . 518 ILE CG1 1 1
11 23060 1 1 89 ILE CG2 C 114.861 12.290 6.492 1.00 . A A . 518 ILE CG2 1 1
11 23061 1 1 89 ILE H H 116.389 10.257 7.302 1.00 . A A . 518 ILE H 1 1
11 23062 1 1 89 ILE HA H 116.513 10.161 4.371 1.00 . A A . 518 ILE HA 1 1
11 23063 1 1 89 ILE HB H 114.360 10.384 5.647 1.00 . A A . 518 ILE HB 1 1
11 23064 1 1 89 ILE HD11 H 112.572 11.616 5.077 1.00 . A A . 518 ILE HD11 1 1
11 23065 1 1 89 ILE HD12 H 112.557 12.779 3.750 1.00 . A A . 518 ILE HD12 1 1
11 23066 1 1 89 ILE HD13 H 112.580 11.051 3.404 1.00 . A A . 518 ILE HD13 1 1
11 23067 1 1 89 ILE HG12 H 114.806 12.861 3.990 1.00 . A A . 518 ILE HG12 1 1
11 23068 1 1 89 ILE HG13 H 114.826 11.263 3.243 1.00 . A A . 518 ILE HG13 1 1
11 23069 1 1 89 ILE HG21 H 115.821 12.406 6.970 1.00 . A A . 518 ILE HG21 1 1
11 23070 1 1 89 ILE HG22 H 114.554 13.234 6.066 1.00 . A A . 518 ILE HG22 1 1
11 23071 1 1 89 ILE HG23 H 114.131 11.971 7.222 1.00 . A A . 518 ILE HG23 1 1
11 23072 1 1 89 ILE N N 116.830 10.062 6.456 1.00 . A A . 518 ILE N 1 1
11 23073 1 1 89 ILE O O 117.614 12.754 5.958 1.00 . A A . 518 ILE O 1 1
11 23074 1 1 90 ASN C C 117.870 14.317 2.452 1.00 . A A . 519 ASN C 1 1
11 23075 1 1 90 ASN CA C 118.552 13.463 3.521 1.00 . A A . 519 ASN CA 1 1
11 23076 1 1 90 ASN CB C 119.906 12.984 3.001 1.00 . A A . 519 ASN CB 1 1
11 23077 1 1 90 ASN CG C 120.785 12.557 4.177 1.00 . A A . 519 ASN CG 1 1
11 23078 1 1 90 ASN H H 117.433 11.688 3.082 1.00 . A A . 519 ASN H 1 1
11 23079 1 1 90 ASN HA H 118.692 14.044 4.420 1.00 . A A . 519 ASN HA 1 1
11 23080 1 1 90 ASN HB2 H 119.758 12.143 2.337 1.00 . A A . 519 ASN HB2 1 1
11 23081 1 1 90 ASN HB3 H 120.387 13.783 2.464 1.00 . A A . 519 ASN HB3 1 1
11 23082 1 1 90 ASN HD21 H 122.469 12.616 3.127 1.00 . A A . 519 ASN HD21 1 1
11 23083 1 1 90 ASN HD22 H 122.644 12.162 4.754 1.00 . A A . 519 ASN HD22 1 1
11 23084 1 1 90 ASN N N 117.700 12.283 3.811 1.00 . A A . 519 ASN N 1 1
11 23085 1 1 90 ASN ND2 N 122.072 12.435 4.005 1.00 . A A . 519 ASN ND2 1 1
11 23086 1 1 90 ASN O O 118.072 14.126 1.269 1.00 . A A . 519 ASN O 1 1
11 23087 1 1 90 ASN OD1 O 120.295 12.334 5.267 1.00 . A A . 519 ASN OD1 1 1
11 23088 1 1 91 ASP C C 117.385 16.938 1.086 1.00 . A A . 520 ASP C 1 1
11 23089 1 1 91 ASP CA C 116.356 16.109 1.855 1.00 . A A . 520 ASP CA 1 1
11 23090 1 1 91 ASP CB C 115.379 17.043 2.574 1.00 . A A . 520 ASP CB 1 1
11 23091 1 1 91 ASP CG C 116.138 17.893 3.596 1.00 . A A . 520 ASP CG 1 1
11 23092 1 1 91 ASP H H 116.897 15.388 3.812 1.00 . A A . 520 ASP H 1 1
11 23093 1 1 91 ASP HA H 115.811 15.481 1.164 1.00 . A A . 520 ASP HA 1 1
11 23094 1 1 91 ASP HB2 H 114.902 17.688 1.851 1.00 . A A . 520 ASP HB2 1 1
11 23095 1 1 91 ASP HB3 H 114.629 16.457 3.083 1.00 . A A . 520 ASP HB3 1 1
11 23096 1 1 91 ASP N N 117.053 15.253 2.854 1.00 . A A . 520 ASP N 1 1
11 23097 1 1 91 ASP O O 118.464 17.215 1.573 1.00 . A A . 520 ASP O 1 1
11 23098 1 1 91 ASP OD1 O 117.342 18.024 3.452 1.00 . A A . 520 ASP OD1 1 1
11 23099 1 1 91 ASP OD2 O 115.500 18.399 4.505 1.00 . A A . 520 ASP OD2 1 1
11 23100 1 1 92 LYS C C 117.255 19.190 -1.726 1.00 . A A . 521 LYS C 1 1
11 23101 1 1 92 LYS CA C 118.024 18.147 -0.912 1.00 . A A . 521 LYS CA 1 1
11 23102 1 1 92 LYS CB C 118.802 17.231 -1.857 1.00 . A A . 521 LYS CB 1 1
11 23103 1 1 92 LYS CD C 121.271 16.977 -1.564 1.00 . A A . 521 LYS CD 1 1
11 23104 1 1 92 LYS CE C 122.366 16.753 -2.608 1.00 . A A . 521 LYS CE 1 1
11 23105 1 1 92 LYS CG C 120.167 17.851 -2.161 1.00 . A A . 521 LYS CG 1 1
11 23106 1 1 92 LYS H H 116.188 17.104 -0.488 1.00 . A A . 521 LYS H 1 1
11 23107 1 1 92 LYS HA H 118.712 18.647 -0.247 1.00 . A A . 521 LYS HA 1 1
11 23108 1 1 92 LYS HB2 H 118.940 16.267 -1.391 1.00 . A A . 521 LYS HB2 1 1
11 23109 1 1 92 LYS HB3 H 118.251 17.111 -2.778 1.00 . A A . 521 LYS HB3 1 1
11 23110 1 1 92 LYS HD2 H 121.692 17.469 -0.700 1.00 . A A . 521 LYS HD2 1 1
11 23111 1 1 92 LYS HD3 H 120.857 16.025 -1.270 1.00 . A A . 521 LYS HD3 1 1
11 23112 1 1 92 LYS HE2 H 122.076 15.947 -3.267 1.00 . A A . 521 LYS HE2 1 1
11 23113 1 1 92 LYS HE3 H 122.505 17.656 -3.184 1.00 . A A . 521 LYS HE3 1 1
11 23114 1 1 92 LYS HG2 H 120.300 17.921 -3.231 1.00 . A A . 521 LYS HG2 1 1
11 23115 1 1 92 LYS HG3 H 120.219 18.838 -1.727 1.00 . A A . 521 LYS HG3 1 1
11 23116 1 1 92 LYS HZ1 H 123.728 16.947 -1.045 1.00 . A A . 521 LYS HZ1 1 1
11 23117 1 1 92 LYS HZ2 H 123.643 15.381 -1.700 1.00 . A A . 521 LYS HZ2 1 1
11 23118 1 1 92 LYS HZ3 H 124.443 16.617 -2.548 1.00 . A A . 521 LYS HZ3 1 1
11 23119 1 1 92 LYS N N 117.063 17.337 -0.113 1.00 . A A . 521 LYS N 1 1
11 23120 1 1 92 LYS NZ N 123.641 16.398 -1.924 1.00 . A A . 521 LYS NZ 1 1
11 23121 1 1 92 LYS O O 116.138 18.962 -2.147 1.00 . A A . 521 LYS O 1 1
11 23122 1 1 93 ASP C C 117.464 21.216 -4.222 1.00 . A A . 522 ASP C 1 1
11 23123 1 1 93 ASP CA C 117.146 21.387 -2.735 1.00 . A A . 522 ASP CA 1 1
11 23124 1 1 93 ASP CB C 117.617 22.766 -2.268 1.00 . A A . 522 ASP CB 1 1
11 23125 1 1 93 ASP CG C 116.891 23.143 -0.975 1.00 . A A . 522 ASP CG 1 1
11 23126 1 1 93 ASP H H 118.741 20.497 -1.602 1.00 . A A . 522 ASP H 1 1
11 23127 1 1 93 ASP HA H 116.082 21.300 -2.582 1.00 . A A . 522 ASP HA 1 1
11 23128 1 1 93 ASP HB2 H 118.683 22.741 -2.089 1.00 . A A . 522 ASP HB2 1 1
11 23129 1 1 93 ASP HB3 H 117.397 23.499 -3.029 1.00 . A A . 522 ASP HB3 1 1
11 23130 1 1 93 ASP N N 117.844 20.332 -1.951 1.00 . A A . 522 ASP N 1 1
11 23131 1 1 93 ASP O O 117.886 22.141 -4.886 1.00 . A A . 522 ASP O 1 1
11 23132 1 1 93 ASP OD1 O 115.716 22.832 -0.866 1.00 . A A . 522 ASP OD1 1 1
11 23133 1 1 93 ASP OD2 O 117.522 23.737 -0.116 1.00 . A A . 522 ASP OD2 1 1
11 23134 1 1 94 ASP C C 116.995 20.984 -7.009 1.00 . A A . 523 ASP C 1 1
11 23135 1 1 94 ASP CA C 117.550 19.815 -6.195 1.00 . A A . 523 ASP CA 1 1
11 23136 1 1 94 ASP CB C 116.887 18.513 -6.652 1.00 . A A . 523 ASP CB 1 1
11 23137 1 1 94 ASP CG C 117.900 17.369 -6.578 1.00 . A A . 523 ASP CG 1 1
11 23138 1 1 94 ASP H H 116.918 19.306 -4.199 1.00 . A A . 523 ASP H 1 1
11 23139 1 1 94 ASP HA H 118.617 19.746 -6.343 1.00 . A A . 523 ASP HA 1 1
11 23140 1 1 94 ASP HB2 H 116.046 18.294 -6.010 1.00 . A A . 523 ASP HB2 1 1
11 23141 1 1 94 ASP HB3 H 116.545 18.623 -7.670 1.00 . A A . 523 ASP HB3 1 1
11 23142 1 1 94 ASP N N 117.262 20.039 -4.750 1.00 . A A . 523 ASP N 1 1
11 23143 1 1 94 ASP O O 117.476 21.291 -8.082 1.00 . A A . 523 ASP O 1 1
11 23144 1 1 94 ASP OD1 O 118.017 16.777 -5.518 1.00 . A A . 523 ASP OD1 1 1
11 23145 1 1 94 ASP OD2 O 118.541 17.106 -7.581 1.00 . A A . 523 ASP OD2 1 1
11 23146 1 1 95 THR C C 115.234 23.974 -6.298 1.00 . A A . 524 THR C 1 1
11 23147 1 1 95 THR CA C 115.396 22.789 -7.248 1.00 . A A . 524 THR CA 1 1
11 23148 1 1 95 THR CB C 114.028 22.392 -7.804 1.00 . A A . 524 THR CB 1 1
11 23149 1 1 95 THR CG2 C 114.198 21.796 -9.204 1.00 . A A . 524 THR CG2 1 1
11 23150 1 1 95 THR H H 115.612 21.374 -5.640 1.00 . A A . 524 THR H 1 1
11 23151 1 1 95 THR HA H 116.047 23.071 -8.060 1.00 . A A . 524 THR HA 1 1
11 23152 1 1 95 THR HB H 113.396 23.264 -7.865 1.00 . A A . 524 THR HB 1 1
11 23153 1 1 95 THR HG1 H 112.675 21.841 -6.521 1.00 . A A . 524 THR HG1 1 1
11 23154 1 1 95 THR HG21 H 115.220 21.471 -9.334 1.00 . A A . 524 THR HG21 1 1
11 23155 1 1 95 THR HG22 H 113.535 20.952 -9.318 1.00 . A A . 524 THR HG22 1 1
11 23156 1 1 95 THR HG23 H 113.961 22.545 -9.945 1.00 . A A . 524 THR HG23 1 1
11 23157 1 1 95 THR N N 115.985 21.640 -6.507 1.00 . A A . 524 THR N 1 1
11 23158 1 1 95 THR O O 114.704 23.844 -5.213 1.00 . A A . 524 THR O 1 1
11 23159 1 1 95 THR OG1 O 113.430 21.430 -6.947 1.00 . A A . 524 THR OG1 1 1
11 23160 1 1 96 SER C C 114.115 26.352 -5.257 1.00 . A A . 525 SER C 1 1
11 23161 1 1 96 SER CA C 115.536 26.323 -5.818 1.00 . A A . 525 SER CA 1 1
11 23162 1 1 96 SER CB C 115.793 27.594 -6.628 1.00 . A A . 525 SER CB 1 1
11 23163 1 1 96 SER H H 116.097 25.221 -7.581 1.00 . A A . 525 SER H 1 1
11 23164 1 1 96 SER HA H 116.245 26.260 -5.006 1.00 . A A . 525 SER HA 1 1
11 23165 1 1 96 SER HB2 H 115.505 27.436 -7.653 1.00 . A A . 525 SER HB2 1 1
11 23166 1 1 96 SER HB3 H 115.210 28.407 -6.213 1.00 . A A . 525 SER HB3 1 1
11 23167 1 1 96 SER HG H 117.322 28.486 -5.817 1.00 . A A . 525 SER HG 1 1
11 23168 1 1 96 SER N N 115.678 25.133 -6.700 1.00 . A A . 525 SER N 1 1
11 23169 1 1 96 SER O O 113.860 26.910 -4.207 1.00 . A A . 525 SER O 1 1
11 23170 1 1 96 SER OG O 117.178 27.913 -6.574 1.00 . A A . 525 SER OG 1 1
11 23171 1 1 97 GLU C C 111.693 24.869 -4.196 1.00 . A A . 526 GLU C 1 1
11 23172 1 1 97 GLU CA C 111.780 25.733 -5.456 1.00 . A A . 526 GLU CA 1 1
11 23173 1 1 97 GLU CB C 110.867 25.151 -6.537 1.00 . A A . 526 GLU CB 1 1
11 23174 1 1 97 GLU CD C 110.737 25.171 -9.033 1.00 . A A . 526 GLU CD 1 1
11 23175 1 1 97 GLU CG C 110.920 26.036 -7.784 1.00 . A A . 526 GLU CG 1 1
11 23176 1 1 97 GLU H H 113.415 25.302 -6.793 1.00 . A A . 526 GLU H 1 1
11 23177 1 1 97 GLU HA H 111.468 26.741 -5.225 1.00 . A A . 526 GLU HA 1 1
11 23178 1 1 97 GLU HB2 H 111.198 24.154 -6.788 1.00 . A A . 526 GLU HB2 1 1
11 23179 1 1 97 GLU HB3 H 109.852 25.112 -6.169 1.00 . A A . 526 GLU HB3 1 1
11 23180 1 1 97 GLU HG2 H 110.130 26.772 -7.737 1.00 . A A . 526 GLU HG2 1 1
11 23181 1 1 97 GLU HG3 H 111.876 26.536 -7.831 1.00 . A A . 526 GLU HG3 1 1
11 23182 1 1 97 GLU N N 113.186 25.749 -5.948 1.00 . A A . 526 GLU N 1 1
11 23183 1 1 97 GLU O O 111.152 25.277 -3.188 1.00 . A A . 526 GLU O 1 1
11 23184 1 1 97 GLU OE1 O 109.717 24.509 -9.127 1.00 . A A . 526 GLU OE1 1 1
11 23185 1 1 97 GLU OE2 O 111.621 25.185 -9.874 1.00 . A A . 526 GLU OE2 1 1
11 23186 1 1 98 TYR C C 112.680 21.394 -3.427 1.00 . A A . 527 TYR C 1 1
11 23187 1 1 98 TYR CA C 112.172 22.787 -3.051 1.00 . A A . 527 TYR CA 1 1
11 23188 1 1 98 TYR CB C 110.731 22.686 -2.551 1.00 . A A . 527 TYR CB 1 1
11 23189 1 1 98 TYR CD1 C 111.476 23.030 -0.168 1.00 . A A . 527 TYR CD1 1 1
11 23190 1 1 98 TYR CD2 C 109.632 24.356 -1.015 1.00 . A A . 527 TYR CD2 1 1
11 23191 1 1 98 TYR CE1 C 111.365 23.668 1.073 1.00 . A A . 527 TYR CE1 1 1
11 23192 1 1 98 TYR CE2 C 109.521 24.994 0.226 1.00 . A A . 527 TYR CE2 1 1
11 23193 1 1 98 TYR CG C 110.611 23.373 -1.213 1.00 . A A . 527 TYR CG 1 1
11 23194 1 1 98 TYR CZ C 110.387 24.650 1.270 1.00 . A A . 527 TYR CZ 1 1
11 23195 1 1 98 TYR H H 112.657 23.366 -5.069 1.00 . A A . 527 TYR H 1 1
11 23196 1 1 98 TYR HA H 112.792 23.197 -2.269 1.00 . A A . 527 TYR HA 1 1
11 23197 1 1 98 TYR HB2 H 110.071 23.160 -3.261 1.00 . A A . 527 TYR HB2 1 1
11 23198 1 1 98 TYR HB3 H 110.460 21.646 -2.446 1.00 . A A . 527 TYR HB3 1 1
11 23199 1 1 98 TYR HD1 H 112.231 22.272 -0.319 1.00 . A A . 527 TYR HD1 1 1
11 23200 1 1 98 TYR HD2 H 108.963 24.621 -1.822 1.00 . A A . 527 TYR HD2 1 1
11 23201 1 1 98 TYR HE1 H 112.033 23.402 1.879 1.00 . A A . 527 TYR HE1 1 1
11 23202 1 1 98 TYR HE2 H 108.766 25.751 0.376 1.00 . A A . 527 TYR HE2 1 1
11 23203 1 1 98 TYR HH H 111.164 25.430 2.828 1.00 . A A . 527 TYR HH 1 1
11 23204 1 1 98 TYR N N 112.223 23.677 -4.246 1.00 . A A . 527 TYR N 1 1
11 23205 1 1 98 TYR O O 113.137 21.166 -4.530 1.00 . A A . 527 TYR O 1 1
11 23206 1 1 98 TYR OH O 110.277 25.279 2.494 1.00 . A A . 527 TYR OH 1 1
11 23207 1 1 99 LYS C C 111.954 18.281 -3.474 1.00 . A A . 528 LYS C 1 1
11 23208 1 1 99 LYS CA C 113.084 19.083 -2.824 1.00 . A A . 528 LYS CA 1 1
11 23209 1 1 99 LYS CB C 113.520 18.396 -1.529 1.00 . A A . 528 LYS CB 1 1
11 23210 1 1 99 LYS CD C 112.489 19.411 0.509 1.00 . A A . 528 LYS CD 1 1
11 23211 1 1 99 LYS CE C 111.944 18.894 1.842 1.00 . A A . 528 LYS CE 1 1
11 23212 1 1 99 LYS CG C 112.337 18.329 -0.562 1.00 . A A . 528 LYS CG 1 1
11 23213 1 1 99 LYS H H 112.235 20.663 -1.637 1.00 . A A . 528 LYS H 1 1
11 23214 1 1 99 LYS HA H 113.922 19.138 -3.502 1.00 . A A . 528 LYS HA 1 1
11 23215 1 1 99 LYS HB2 H 113.864 17.396 -1.750 1.00 . A A . 528 LYS HB2 1 1
11 23216 1 1 99 LYS HB3 H 114.321 18.960 -1.074 1.00 . A A . 528 LYS HB3 1 1
11 23217 1 1 99 LYS HD2 H 113.534 19.661 0.619 1.00 . A A . 528 LYS HD2 1 1
11 23218 1 1 99 LYS HD3 H 111.936 20.290 0.214 1.00 . A A . 528 LYS HD3 1 1
11 23219 1 1 99 LYS HE2 H 112.236 17.862 1.975 1.00 . A A . 528 LYS HE2 1 1
11 23220 1 1 99 LYS HE3 H 112.344 19.488 2.649 1.00 . A A . 528 LYS HE3 1 1
11 23221 1 1 99 LYS HG2 H 111.417 18.487 -1.107 1.00 . A A . 528 LYS HG2 1 1
11 23222 1 1 99 LYS HG3 H 112.312 17.358 -0.090 1.00 . A A . 528 LYS HG3 1 1
11 23223 1 1 99 LYS HZ1 H 110.133 19.342 0.918 1.00 . A A . 528 LYS HZ1 1 1
11 23224 1 1 99 LYS HZ2 H 110.047 18.054 2.022 1.00 . A A . 528 LYS HZ2 1 1
11 23225 1 1 99 LYS HZ3 H 110.153 19.649 2.588 1.00 . A A . 528 LYS HZ3 1 1
11 23226 1 1 99 LYS N N 112.605 20.459 -2.519 1.00 . A A . 528 LYS N 1 1
11 23227 1 1 99 LYS NZ N 110.457 18.992 1.842 1.00 . A A . 528 LYS NZ 1 1
11 23228 1 1 99 LYS O O 110.791 18.489 -3.191 1.00 . A A . 528 LYS O 1 1
11 23229 1 1 100 HIS C C 111.140 15.181 -4.335 1.00 . A A . 529 HIS C 1 1
11 23230 1 1 100 HIS CA C 111.231 16.551 -5.009 1.00 . A A . 529 HIS CA 1 1
11 23231 1 1 100 HIS CB C 111.585 16.369 -6.487 1.00 . A A . 529 HIS CB 1 1
11 23232 1 1 100 HIS CD2 C 109.366 16.160 -7.880 1.00 . A A . 529 HIS CD2 1 1
11 23233 1 1 100 HIS CE1 C 109.239 13.998 -7.948 1.00 . A A . 529 HIS CE1 1 1
11 23234 1 1 100 HIS CG C 110.453 15.677 -7.194 1.00 . A A . 529 HIS CG 1 1
11 23235 1 1 100 HIS H H 113.230 17.213 -4.557 1.00 . A A . 529 HIS H 1 1
11 23236 1 1 100 HIS HA H 110.280 17.057 -4.926 1.00 . A A . 529 HIS HA 1 1
11 23237 1 1 100 HIS HB2 H 111.753 17.336 -6.938 1.00 . A A . 529 HIS HB2 1 1
11 23238 1 1 100 HIS HB3 H 112.480 15.772 -6.572 1.00 . A A . 529 HIS HB3 1 1
11 23239 1 1 100 HIS HD1 H 110.975 13.652 -6.853 1.00 . A A . 529 HIS HD1 1 1
11 23240 1 1 100 HIS HD2 H 109.140 17.206 -8.029 1.00 . A A . 529 HIS HD2 1 1
11 23241 1 1 100 HIS HE1 H 108.905 12.992 -8.153 1.00 . A A . 529 HIS HE1 1 1
11 23242 1 1 100 HIS N N 112.287 17.365 -4.343 1.00 . A A . 529 HIS N 1 1
11 23243 1 1 100 HIS ND1 N 110.351 14.295 -7.250 1.00 . A A . 529 HIS ND1 1 1
11 23244 1 1 100 HIS NE2 N 108.602 15.099 -8.356 1.00 . A A . 529 HIS NE2 1 1
11 23245 1 1 100 HIS O O 110.079 14.596 -4.236 1.00 . A A . 529 HIS O 1 1
11 23246 1 1 101 ALA C C 113.086 13.376 -1.943 1.00 . A A . 530 ALA C 1 1
11 23247 1 1 101 ALA CA C 112.220 13.330 -3.204 1.00 . A A . 530 ALA CA 1 1
11 23248 1 1 101 ALA CB C 112.766 12.269 -4.162 1.00 . A A . 530 ALA CB 1 1
11 23249 1 1 101 ALA H H 113.090 15.151 -3.960 1.00 . A A . 530 ALA H 1 1
11 23250 1 1 101 ALA HA H 111.206 13.081 -2.932 1.00 . A A . 530 ALA HA 1 1
11 23251 1 1 101 ALA HB1 H 112.915 12.707 -5.137 1.00 . A A . 530 ALA HB1 1 1
11 23252 1 1 101 ALA HB2 H 113.709 11.896 -3.787 1.00 . A A . 530 ALA HB2 1 1
11 23253 1 1 101 ALA HB3 H 112.060 11.455 -4.236 1.00 . A A . 530 ALA HB3 1 1
11 23254 1 1 101 ALA N N 112.244 14.662 -3.871 1.00 . A A . 530 ALA N 1 1
11 23255 1 1 101 ALA O O 113.299 14.422 -1.362 1.00 . A A . 530 ALA O 1 1
11 23256 1 1 102 PHE C C 115.432 11.079 -0.442 1.00 . A A . 531 PHE C 1 1
11 23257 1 1 102 PHE CA C 114.443 12.228 -0.303 1.00 . A A . 531 PHE CA 1 1
11 23258 1 1 102 PHE CB C 113.565 12.018 0.930 1.00 . A A . 531 PHE CB 1 1
11 23259 1 1 102 PHE CD1 C 112.376 14.226 1.168 1.00 . A A . 531 PHE CD1 1 1
11 23260 1 1 102 PHE CD2 C 111.137 12.320 0.325 1.00 . A A . 531 PHE CD2 1 1
11 23261 1 1 102 PHE CE1 C 111.231 15.024 1.047 1.00 . A A . 531 PHE CE1 1 1
11 23262 1 1 102 PHE CE2 C 109.993 13.117 0.205 1.00 . A A . 531 PHE CE2 1 1
11 23263 1 1 102 PHE CG C 112.329 12.875 0.807 1.00 . A A . 531 PHE CG 1 1
11 23264 1 1 102 PHE CZ C 110.039 14.469 0.566 1.00 . A A . 531 PHE CZ 1 1
11 23265 1 1 102 PHE H H 113.415 11.415 -2.002 1.00 . A A . 531 PHE H 1 1
11 23266 1 1 102 PHE HA H 114.979 13.163 -0.215 1.00 . A A . 531 PHE HA 1 1
11 23267 1 1 102 PHE HB2 H 113.281 10.978 0.998 1.00 . A A . 531 PHE HB2 1 1
11 23268 1 1 102 PHE HB3 H 114.113 12.301 1.815 1.00 . A A . 531 PHE HB3 1 1
11 23269 1 1 102 PHE HD1 H 113.295 14.655 1.541 1.00 . A A . 531 PHE HD1 1 1
11 23270 1 1 102 PHE HD2 H 111.101 11.277 0.046 1.00 . A A . 531 PHE HD2 1 1
11 23271 1 1 102 PHE HE1 H 111.267 16.066 1.326 1.00 . A A . 531 PHE HE1 1 1
11 23272 1 1 102 PHE HE2 H 109.073 12.689 -0.167 1.00 . A A . 531 PHE HE2 1 1
11 23273 1 1 102 PHE HZ H 109.156 15.083 0.474 1.00 . A A . 531 PHE HZ 1 1
11 23274 1 1 102 PHE N N 113.591 12.251 -1.518 1.00 . A A . 531 PHE N 1 1
11 23275 1 1 102 PHE O O 115.059 9.970 -0.771 1.00 . A A . 531 PHE O 1 1
11 23276 1 1 103 GLU C C 118.093 9.682 0.967 1.00 . A A . 532 GLU C 1 1
11 23277 1 1 103 GLU CA C 117.673 10.234 -0.389 1.00 . A A . 532 GLU CA 1 1
11 23278 1 1 103 GLU CB C 118.905 10.753 -1.137 1.00 . A A . 532 GLU CB 1 1
11 23279 1 1 103 GLU CD C 119.370 11.820 -3.348 1.00 . A A . 532 GLU CD 1 1
11 23280 1 1 103 GLU CG C 118.495 11.875 -2.096 1.00 . A A . 532 GLU CG 1 1
11 23281 1 1 103 GLU H H 116.984 12.228 0.016 1.00 . A A . 532 GLU H 1 1
11 23282 1 1 103 GLU HA H 117.218 9.439 -0.958 1.00 . A A . 532 GLU HA 1 1
11 23283 1 1 103 GLU HB2 H 119.624 11.133 -0.426 1.00 . A A . 532 GLU HB2 1 1
11 23284 1 1 103 GLU HB3 H 119.349 9.948 -1.701 1.00 . A A . 532 GLU HB3 1 1
11 23285 1 1 103 GLU HG2 H 117.458 11.750 -2.373 1.00 . A A . 532 GLU HG2 1 1
11 23286 1 1 103 GLU HG3 H 118.624 12.831 -1.609 1.00 . A A . 532 GLU HG3 1 1
11 23287 1 1 103 GLU N N 116.689 11.328 -0.228 1.00 . A A . 532 GLU N 1 1
11 23288 1 1 103 GLU O O 118.910 10.250 1.664 1.00 . A A . 532 GLU O 1 1
11 23289 1 1 103 GLU OE1 O 120.394 11.159 -3.303 1.00 . A A . 532 GLU OE1 1 1
11 23290 1 1 103 GLU OE2 O 119.003 12.442 -4.332 1.00 . A A . 532 GLU OE2 1 1
11 23291 1 1 104 ILE C C 119.142 7.031 2.360 1.00 . A A . 533 ILE C 1 1
11 23292 1 1 104 ILE CA C 117.926 7.923 2.614 1.00 . A A . 533 ILE CA 1 1
11 23293 1 1 104 ILE CB C 116.759 7.063 3.116 1.00 . A A . 533 ILE CB 1 1
11 23294 1 1 104 ILE CD1 C 115.210 9.000 2.822 1.00 . A A . 533 ILE CD1 1 1
11 23295 1 1 104 ILE CG1 C 115.716 7.944 3.806 1.00 . A A . 533 ILE CG1 1 1
11 23296 1 1 104 ILE CG2 C 117.273 6.024 4.107 1.00 . A A . 533 ILE CG2 1 1
11 23297 1 1 104 ILE H H 116.911 8.111 0.738 1.00 . A A . 533 ILE H 1 1
11 23298 1 1 104 ILE HA H 118.168 8.683 3.337 1.00 . A A . 533 ILE HA 1 1
11 23299 1 1 104 ILE HB H 116.306 6.557 2.277 1.00 . A A . 533 ILE HB 1 1
11 23300 1 1 104 ILE HD11 H 114.970 8.529 1.882 1.00 . A A . 533 ILE HD11 1 1
11 23301 1 1 104 ILE HD12 H 114.326 9.472 3.223 1.00 . A A . 533 ILE HD12 1 1
11 23302 1 1 104 ILE HD13 H 115.977 9.745 2.664 1.00 . A A . 533 ILE HD13 1 1
11 23303 1 1 104 ILE HG12 H 114.891 7.326 4.126 1.00 . A A . 533 ILE HG12 1 1
11 23304 1 1 104 ILE HG13 H 116.157 8.430 4.669 1.00 . A A . 533 ILE HG13 1 1
11 23305 1 1 104 ILE HG21 H 117.792 6.523 4.912 1.00 . A A . 533 ILE HG21 1 1
11 23306 1 1 104 ILE HG22 H 116.442 5.463 4.504 1.00 . A A . 533 ILE HG22 1 1
11 23307 1 1 104 ILE HG23 H 117.952 5.357 3.600 1.00 . A A . 533 ILE HG23 1 1
11 23308 1 1 104 ILE N N 117.554 8.554 1.327 1.00 . A A . 533 ILE N 1 1
11 23309 1 1 104 ILE O O 119.428 6.673 1.236 1.00 . A A . 533 ILE O 1 1
11 23310 1 1 105 ILE C C 120.994 4.589 4.082 1.00 . A A . 534 ILE C 1 1
11 23311 1 1 105 ILE CA C 121.051 5.799 3.160 1.00 . A A . 534 ILE CA 1 1
11 23312 1 1 105 ILE CB C 122.339 6.574 3.456 1.00 . A A . 534 ILE CB 1 1
11 23313 1 1 105 ILE CD1 C 121.867 8.834 2.500 1.00 . A A . 534 ILE CD1 1 1
11 23314 1 1 105 ILE CG1 C 122.634 7.526 2.294 1.00 . A A . 534 ILE CG1 1 1
11 23315 1 1 105 ILE CG2 C 123.506 5.586 3.615 1.00 . A A . 534 ILE CG2 1 1
11 23316 1 1 105 ILE H H 119.626 6.968 4.285 1.00 . A A . 534 ILE H 1 1
11 23317 1 1 105 ILE HA H 121.065 5.466 2.132 1.00 . A A . 534 ILE HA 1 1
11 23318 1 1 105 ILE HB H 122.218 7.141 4.369 1.00 . A A . 534 ILE HB 1 1
11 23319 1 1 105 ILE HD11 H 121.971 9.155 3.526 1.00 . A A . 534 ILE HD11 1 1
11 23320 1 1 105 ILE HD12 H 122.264 9.592 1.844 1.00 . A A . 534 ILE HD12 1 1
11 23321 1 1 105 ILE HD13 H 120.822 8.677 2.278 1.00 . A A . 534 ILE HD13 1 1
11 23322 1 1 105 ILE HG12 H 123.694 7.731 2.257 1.00 . A A . 534 ILE HG12 1 1
11 23323 1 1 105 ILE HG13 H 122.320 7.070 1.367 1.00 . A A . 534 ILE HG13 1 1
11 23324 1 1 105 ILE HG21 H 123.421 4.816 2.861 1.00 . A A . 534 ILE HG21 1 1
11 23325 1 1 105 ILE HG22 H 124.442 6.109 3.492 1.00 . A A . 534 ILE HG22 1 1
11 23326 1 1 105 ILE HG23 H 123.473 5.129 4.601 1.00 . A A . 534 ILE HG23 1 1
11 23327 1 1 105 ILE N N 119.864 6.671 3.381 1.00 . A A . 534 ILE N 1 1
11 23328 1 1 105 ILE O O 120.519 4.660 5.198 1.00 . A A . 534 ILE O 1 1
11 23329 1 1 106 LEU C C 122.848 2.346 5.293 1.00 . A A . 535 LEU C 1 1
11 23330 1 1 106 LEU CA C 121.560 2.287 4.496 1.00 . A A . 535 LEU CA 1 1
11 23331 1 1 106 LEU CB C 121.568 1.027 3.639 1.00 . A A . 535 LEU CB 1 1
11 23332 1 1 106 LEU CD1 C 120.350 0.165 1.656 1.00 . A A . 535 LEU CD1 1 1
11 23333 1 1 106 LEU CD2 C 119.353 -0.051 3.939 1.00 . A A . 535 LEU CD2 1 1
11 23334 1 1 106 LEU CG C 120.195 0.832 3.018 1.00 . A A . 535 LEU CG 1 1
11 23335 1 1 106 LEU H H 121.936 3.463 2.746 1.00 . A A . 535 LEU H 1 1
11 23336 1 1 106 LEU HA H 120.710 2.281 5.161 1.00 . A A . 535 LEU HA 1 1
11 23337 1 1 106 LEU HB2 H 122.311 1.127 2.860 1.00 . A A . 535 LEU HB2 1 1
11 23338 1 1 106 LEU HB3 H 121.808 0.175 4.256 1.00 . A A . 535 LEU HB3 1 1
11 23339 1 1 106 LEU HD11 H 121.085 0.707 1.081 1.00 . A A . 535 LEU HD11 1 1
11 23340 1 1 106 LEU HD12 H 120.677 -0.856 1.788 1.00 . A A . 535 LEU HD12 1 1
11 23341 1 1 106 LEU HD13 H 119.404 0.178 1.137 1.00 . A A . 535 LEU HD13 1 1
11 23342 1 1 106 LEU HD21 H 119.753 -0.003 4.944 1.00 . A A . 535 LEU HD21 1 1
11 23343 1 1 106 LEU HD22 H 118.332 0.300 3.940 1.00 . A A . 535 LEU HD22 1 1
11 23344 1 1 106 LEU HD23 H 119.384 -1.071 3.588 1.00 . A A . 535 LEU HD23 1 1
11 23345 1 1 106 LEU HG H 119.718 1.792 2.896 1.00 . A A . 535 LEU HG 1 1
11 23346 1 1 106 LEU N N 121.527 3.488 3.636 1.00 . A A . 535 LEU N 1 1
11 23347 1 1 106 LEU O O 123.807 2.970 4.884 1.00 . A A . 535 LEU O 1 1
11 23348 1 1 107 LYS C C 125.007 0.554 6.807 1.00 . A A . 536 LYS C 1 1
11 23349 1 1 107 LYS CA C 124.152 1.760 7.195 1.00 . A A . 536 LYS CA 1 1
11 23350 1 1 107 LYS CB C 123.838 1.721 8.692 1.00 . A A . 536 LYS CB 1 1
11 23351 1 1 107 LYS CD C 124.737 3.464 10.240 1.00 . A A . 536 LYS CD 1 1
11 23352 1 1 107 LYS CE C 124.192 3.233 11.650 1.00 . A A . 536 LYS CE 1 1
11 23353 1 1 107 LYS CG C 123.649 3.147 9.212 1.00 . A A . 536 LYS CG 1 1
11 23354 1 1 107 LYS H H 122.126 1.206 6.736 1.00 . A A . 536 LYS H 1 1
11 23355 1 1 107 LYS HA H 124.675 2.678 6.951 1.00 . A A . 536 LYS HA 1 1
11 23356 1 1 107 LYS HB2 H 122.933 1.154 8.855 1.00 . A A . 536 LYS HB2 1 1
11 23357 1 1 107 LYS HB3 H 124.656 1.253 9.219 1.00 . A A . 536 LYS HB3 1 1
11 23358 1 1 107 LYS HD2 H 125.589 2.821 10.072 1.00 . A A . 536 LYS HD2 1 1
11 23359 1 1 107 LYS HD3 H 125.039 4.496 10.137 1.00 . A A . 536 LYS HD3 1 1
11 23360 1 1 107 LYS HE2 H 124.862 3.676 12.372 1.00 . A A . 536 LYS HE2 1 1
11 23361 1 1 107 LYS HE3 H 123.216 3.689 11.738 1.00 . A A . 536 LYS HE3 1 1
11 23362 1 1 107 LYS HG2 H 123.716 3.843 8.388 1.00 . A A . 536 LYS HG2 1 1
11 23363 1 1 107 LYS HG3 H 122.680 3.235 9.679 1.00 . A A . 536 LYS HG3 1 1
11 23364 1 1 107 LYS HZ1 H 123.893 1.274 11.013 1.00 . A A . 536 LYS HZ1 1 1
11 23365 1 1 107 LYS HZ2 H 124.972 1.420 12.312 1.00 . A A . 536 LYS HZ2 1 1
11 23366 1 1 107 LYS HZ3 H 123.302 1.593 12.574 1.00 . A A . 536 LYS HZ3 1 1
11 23367 1 1 107 LYS N N 122.899 1.712 6.415 1.00 . A A . 536 LYS N 1 1
11 23368 1 1 107 LYS NZ N 124.081 1.770 11.906 1.00 . A A . 536 LYS NZ 1 1
11 23369 1 1 107 LYS O O 125.918 0.168 7.513 1.00 . A A . 536 LYS O 1 1
11 23370 1 1 108 ASP C C 126.379 -0.814 4.054 1.00 . A A . 537 ASP C 1 1
11 23371 1 1 108 ASP CA C 125.498 -1.221 5.232 1.00 . A A . 537 ASP CA 1 1
11 23372 1 1 108 ASP CB C 124.544 -2.335 4.798 1.00 . A A . 537 ASP CB 1 1
11 23373 1 1 108 ASP CG C 125.211 -3.694 5.017 1.00 . A A . 537 ASP CG 1 1
11 23374 1 1 108 ASP H H 123.979 0.289 5.129 1.00 . A A . 537 ASP H 1 1
11 23375 1 1 108 ASP HA H 126.116 -1.569 6.042 1.00 . A A . 537 ASP HA 1 1
11 23376 1 1 108 ASP HB2 H 123.637 -2.280 5.382 1.00 . A A . 537 ASP HB2 1 1
11 23377 1 1 108 ASP HB3 H 124.305 -2.218 3.751 1.00 . A A . 537 ASP HB3 1 1
11 23378 1 1 108 ASP N N 124.715 -0.042 5.682 1.00 . A A . 537 ASP N 1 1
11 23379 1 1 108 ASP O O 127.557 -1.113 4.014 1.00 . A A . 537 ASP O 1 1
11 23380 1 1 108 ASP OD1 O 126.382 -3.709 5.359 1.00 . A A . 537 ASP OD1 1 1
11 23381 1 1 108 ASP OD2 O 124.540 -4.697 4.838 1.00 . A A . 537 ASP OD2 1 1
11 23382 1 1 109 GLY C C 125.768 0.642 0.719 1.00 . A A . 538 GLY C 1 1
11 23383 1 1 109 GLY CA C 126.648 0.303 1.929 1.00 . A A . 538 GLY CA 1 1
11 23384 1 1 109 GLY H H 124.874 0.115 3.146 1.00 . A A . 538 GLY H 1 1
11 23385 1 1 109 GLY HA2 H 127.222 1.175 2.205 1.00 . A A . 538 GLY HA2 1 1
11 23386 1 1 109 GLY HA3 H 127.325 -0.496 1.661 1.00 . A A . 538 GLY HA3 1 1
11 23387 1 1 109 GLY N N 125.824 -0.125 3.094 1.00 . A A . 538 GLY N 1 1
11 23388 1 1 109 GLY O O 126.191 0.508 -0.412 1.00 . A A . 538 GLY O 1 1
11 23389 1 1 110 ASN C C 122.927 2.724 0.094 1.00 . A A . 539 ASN C 1 1
11 23390 1 1 110 ASN CA C 123.695 1.441 -0.227 1.00 . A A . 539 ASN CA 1 1
11 23391 1 1 110 ASN CB C 122.713 0.303 -0.502 1.00 . A A . 539 ASN CB 1 1
11 23392 1 1 110 ASN CG C 123.277 -0.608 -1.595 1.00 . A A . 539 ASN CG 1 1
11 23393 1 1 110 ASN H H 124.221 1.208 1.840 1.00 . A A . 539 ASN H 1 1
11 23394 1 1 110 ASN HA H 124.312 1.602 -1.095 1.00 . A A . 539 ASN HA 1 1
11 23395 1 1 110 ASN HB2 H 122.562 -0.269 0.401 1.00 . A A . 539 ASN HB2 1 1
11 23396 1 1 110 ASN HB3 H 121.770 0.713 -0.831 1.00 . A A . 539 ASN HB3 1 1
11 23397 1 1 110 ASN HD21 H 122.919 -2.277 -0.582 1.00 . A A . 539 ASN HD21 1 1
11 23398 1 1 110 ASN HD22 H 123.635 -2.493 -2.106 1.00 . A A . 539 ASN HD22 1 1
11 23399 1 1 110 ASN N N 124.558 1.091 0.930 1.00 . A A . 539 ASN N 1 1
11 23400 1 1 110 ASN ND2 N 123.277 -1.900 -1.412 1.00 . A A . 539 ASN ND2 1 1
11 23401 1 1 110 ASN O O 123.217 3.403 1.059 1.00 . A A . 539 ASN O 1 1
11 23402 1 1 110 ASN OD1 O 123.720 -0.140 -2.624 1.00 . A A . 539 ASN OD1 1 1
11 23403 1 1 111 SER C C 119.708 4.081 -0.777 1.00 . A A . 540 SER C 1 1
11 23404 1 1 111 SER CA C 121.179 4.301 -0.430 1.00 . A A . 540 SER CA 1 1
11 23405 1 1 111 SER CB C 121.732 5.451 -1.268 1.00 . A A . 540 SER CB 1 1
11 23406 1 1 111 SER H H 121.729 2.512 -1.469 1.00 . A A . 540 SER H 1 1
11 23407 1 1 111 SER HA H 121.266 4.545 0.611 1.00 . A A . 540 SER HA 1 1
11 23408 1 1 111 SER HB2 H 121.298 5.423 -2.253 1.00 . A A . 540 SER HB2 1 1
11 23409 1 1 111 SER HB3 H 121.478 6.389 -0.792 1.00 . A A . 540 SER HB3 1 1
11 23410 1 1 111 SER HG H 123.522 6.206 -1.383 1.00 . A A . 540 SER HG 1 1
11 23411 1 1 111 SER N N 121.952 3.065 -0.701 1.00 . A A . 540 SER N 1 1
11 23412 1 1 111 SER O O 119.366 3.695 -1.877 1.00 . A A . 540 SER O 1 1
11 23413 1 1 111 SER OG O 123.144 5.323 -1.372 1.00 . A A . 540 SER OG 1 1
11 23414 1 1 112 VAL C C 116.771 5.469 -0.572 1.00 . A A . 541 VAL C 1 1
11 23415 1 1 112 VAL CA C 117.381 4.142 -0.106 1.00 . A A . 541 VAL CA 1 1
11 23416 1 1 112 VAL CB C 116.691 3.685 1.184 1.00 . A A . 541 VAL CB 1 1
11 23417 1 1 112 VAL CG1 C 115.175 3.856 1.052 1.00 . A A . 541 VAL CG1 1 1
11 23418 1 1 112 VAL CG2 C 117.014 2.211 1.438 1.00 . A A . 541 VAL CG2 1 1
11 23419 1 1 112 VAL H H 119.143 4.641 1.038 1.00 . A A . 541 VAL H 1 1
11 23420 1 1 112 VAL HA H 117.246 3.393 -0.873 1.00 . A A . 541 VAL HA 1 1
11 23421 1 1 112 VAL HB H 117.048 4.280 2.011 1.00 . A A . 541 VAL HB 1 1
11 23422 1 1 112 VAL HG11 H 114.891 3.772 0.014 1.00 . A A . 541 VAL HG11 1 1
11 23423 1 1 112 VAL HG12 H 114.675 3.089 1.625 1.00 . A A . 541 VAL HG12 1 1
11 23424 1 1 112 VAL HG13 H 114.889 4.829 1.427 1.00 . A A . 541 VAL HG13 1 1
11 23425 1 1 112 VAL HG21 H 117.992 1.982 1.039 1.00 . A A . 541 VAL HG21 1 1
11 23426 1 1 112 VAL HG22 H 117.004 2.018 2.500 1.00 . A A . 541 VAL HG22 1 1
11 23427 1 1 112 VAL HG23 H 116.274 1.591 0.952 1.00 . A A . 541 VAL HG23 1 1
11 23428 1 1 112 VAL N N 118.837 4.330 0.158 1.00 . A A . 541 VAL N 1 1
11 23429 1 1 112 VAL O O 116.216 6.212 0.212 1.00 . A A . 541 VAL O 1 1
11 23430 1 1 113 ILE C C 115.004 6.799 -3.113 1.00 . A A . 542 ILE C 1 1
11 23431 1 1 113 ILE CA C 116.288 7.063 -2.330 1.00 . A A . 542 ILE CA 1 1
11 23432 1 1 113 ILE CB C 117.297 7.779 -3.234 1.00 . A A . 542 ILE CB 1 1
11 23433 1 1 113 ILE CD1 C 118.755 7.571 -1.176 1.00 . A A . 542 ILE CD1 1 1
11 23434 1 1 113 ILE CG1 C 118.730 7.589 -2.709 1.00 . A A . 542 ILE CG1 1 1
11 23435 1 1 113 ILE CG2 C 116.971 9.272 -3.272 1.00 . A A . 542 ILE CG2 1 1
11 23436 1 1 113 ILE H H 117.317 5.170 -2.461 1.00 . A A . 542 ILE H 1 1
11 23437 1 1 113 ILE HA H 116.060 7.695 -1.484 1.00 . A A . 542 ILE HA 1 1
11 23438 1 1 113 ILE HB H 117.224 7.376 -4.234 1.00 . A A . 542 ILE HB 1 1
11 23439 1 1 113 ILE HD11 H 117.773 7.786 -0.796 1.00 . A A . 542 ILE HD11 1 1
11 23440 1 1 113 ILE HD12 H 119.066 6.597 -0.833 1.00 . A A . 542 ILE HD12 1 1
11 23441 1 1 113 ILE HD13 H 119.450 8.316 -0.819 1.00 . A A . 542 ILE HD13 1 1
11 23442 1 1 113 ILE HG12 H 119.127 6.658 -3.082 1.00 . A A . 542 ILE HG12 1 1
11 23443 1 1 113 ILE HG13 H 119.346 8.405 -3.061 1.00 . A A . 542 ILE HG13 1 1
11 23444 1 1 113 ILE HG21 H 116.205 9.492 -2.543 1.00 . A A . 542 ILE HG21 1 1
11 23445 1 1 113 ILE HG22 H 117.860 9.839 -3.044 1.00 . A A . 542 ILE HG22 1 1
11 23446 1 1 113 ILE HG23 H 116.616 9.539 -4.258 1.00 . A A . 542 ILE HG23 1 1
11 23447 1 1 113 ILE N N 116.867 5.778 -1.839 1.00 . A A . 542 ILE N 1 1
11 23448 1 1 113 ILE O O 114.985 6.053 -4.071 1.00 . A A . 542 ILE O 1 1
11 23449 1 1 114 PHE C C 111.977 8.573 -3.685 1.00 . A A . 543 PHE C 1 1
11 23450 1 1 114 PHE CA C 112.631 7.212 -3.424 1.00 . A A . 543 PHE CA 1 1
11 23451 1 1 114 PHE CB C 111.694 6.344 -2.576 1.00 . A A . 543 PHE CB 1 1
11 23452 1 1 114 PHE CD1 C 112.900 6.722 -0.409 1.00 . A A . 543 PHE CD1 1 1
11 23453 1 1 114 PHE CD2 C 110.587 7.394 -0.582 1.00 . A A . 543 PHE CD2 1 1
11 23454 1 1 114 PHE CE1 C 112.943 7.190 0.897 1.00 . A A . 543 PHE CE1 1 1
11 23455 1 1 114 PHE CE2 C 110.622 7.858 0.733 1.00 . A A . 543 PHE CE2 1 1
11 23456 1 1 114 PHE CG C 111.726 6.824 -1.151 1.00 . A A . 543 PHE CG 1 1
11 23457 1 1 114 PHE CZ C 111.803 7.759 1.477 1.00 . A A . 543 PHE CZ 1 1
11 23458 1 1 114 PHE H H 113.976 8.015 -1.922 1.00 . A A . 543 PHE H 1 1
11 23459 1 1 114 PHE HA H 112.819 6.720 -4.367 1.00 . A A . 543 PHE HA 1 1
11 23460 1 1 114 PHE HB2 H 110.687 6.423 -2.958 1.00 . A A . 543 PHE HB2 1 1
11 23461 1 1 114 PHE HB3 H 112.018 5.314 -2.617 1.00 . A A . 543 PHE HB3 1 1
11 23462 1 1 114 PHE HD1 H 113.779 6.279 -0.851 1.00 . A A . 543 PHE HD1 1 1
11 23463 1 1 114 PHE HD2 H 109.680 7.468 -1.154 1.00 . A A . 543 PHE HD2 1 1
11 23464 1 1 114 PHE HE1 H 113.857 7.115 1.453 1.00 . A A . 543 PHE HE1 1 1
11 23465 1 1 114 PHE HE2 H 109.738 8.295 1.170 1.00 . A A . 543 PHE HE2 1 1
11 23466 1 1 114 PHE HZ H 111.835 8.123 2.493 1.00 . A A . 543 PHE HZ 1 1
11 23467 1 1 114 PHE N N 113.928 7.416 -2.707 1.00 . A A . 543 PHE N 1 1
11 23468 1 1 114 PHE O O 112.526 9.606 -3.357 1.00 . A A . 543 PHE O 1 1
11 23469 1 1 115 SER C C 108.614 9.666 -4.565 1.00 . A A . 544 SER C 1 1
11 23470 1 1 115 SER CA C 110.129 9.883 -4.552 1.00 . A A . 544 SER CA 1 1
11 23471 1 1 115 SER CB C 110.593 10.420 -5.911 1.00 . A A . 544 SER CB 1 1
11 23472 1 1 115 SER H H 110.376 7.739 -4.524 1.00 . A A . 544 SER H 1 1
11 23473 1 1 115 SER HA H 110.382 10.593 -3.779 1.00 . A A . 544 SER HA 1 1
11 23474 1 1 115 SER HB2 H 110.994 11.411 -5.788 1.00 . A A . 544 SER HB2 1 1
11 23475 1 1 115 SER HB3 H 111.363 9.771 -6.308 1.00 . A A . 544 SER HB3 1 1
11 23476 1 1 115 SER HG H 109.479 11.342 -7.215 1.00 . A A . 544 SER HG 1 1
11 23477 1 1 115 SER N N 110.809 8.584 -4.273 1.00 . A A . 544 SER N 1 1
11 23478 1 1 115 SER O O 108.100 8.888 -5.341 1.00 . A A . 544 SER O 1 1
11 23479 1 1 115 SER OG O 109.490 10.472 -6.808 1.00 . A A . 544 SER OG 1 1
11 23480 1 1 116 ALA C C 105.773 10.917 -4.848 1.00 . A A . 545 ALA C 1 1
11 23481 1 1 116 ALA CA C 106.417 10.154 -3.695 1.00 . A A . 545 ALA CA 1 1
11 23482 1 1 116 ALA CB C 105.860 10.674 -2.371 1.00 . A A . 545 ALA CB 1 1
11 23483 1 1 116 ALA H H 108.321 10.970 -3.098 1.00 . A A . 545 ALA H 1 1
11 23484 1 1 116 ALA HA H 106.185 9.105 -3.790 1.00 . A A . 545 ALA HA 1 1
11 23485 1 1 116 ALA HB1 H 106.451 10.285 -1.554 1.00 . A A . 545 ALA HB1 1 1
11 23486 1 1 116 ALA HB2 H 105.899 11.752 -2.365 1.00 . A A . 545 ALA HB2 1 1
11 23487 1 1 116 ALA HB3 H 104.837 10.351 -2.261 1.00 . A A . 545 ALA HB3 1 1
11 23488 1 1 116 ALA N N 107.894 10.344 -3.720 1.00 . A A . 545 ALA N 1 1
11 23489 1 1 116 ALA O O 106.152 12.027 -5.166 1.00 . A A . 545 ALA O 1 1
11 23490 1 1 117 LYS C C 103.032 11.937 -6.086 1.00 . A A . 546 LYS C 1 1
11 23491 1 1 117 LYS CA C 104.112 10.987 -6.617 1.00 . A A . 546 LYS CA 1 1
11 23492 1 1 117 LYS CB C 103.463 9.924 -7.505 1.00 . A A . 546 LYS CB 1 1
11 23493 1 1 117 LYS CD C 104.351 10.932 -9.611 1.00 . A A . 546 LYS CD 1 1
11 23494 1 1 117 LYS CE C 102.913 11.375 -9.882 1.00 . A A . 546 LYS CE 1 1
11 23495 1 1 117 LYS CG C 104.343 9.679 -8.732 1.00 . A A . 546 LYS CG 1 1
11 23496 1 1 117 LYS H H 104.522 9.422 -5.203 1.00 . A A . 546 LYS H 1 1
11 23497 1 1 117 LYS HA H 104.831 11.545 -7.194 1.00 . A A . 546 LYS HA 1 1
11 23498 1 1 117 LYS HB2 H 103.357 9.002 -6.947 1.00 . A A . 546 LYS HB2 1 1
11 23499 1 1 117 LYS HB3 H 102.491 10.266 -7.825 1.00 . A A . 546 LYS HB3 1 1
11 23500 1 1 117 LYS HD2 H 104.884 11.723 -9.104 1.00 . A A . 546 LYS HD2 1 1
11 23501 1 1 117 LYS HD3 H 104.841 10.711 -10.548 1.00 . A A . 546 LYS HD3 1 1
11 23502 1 1 117 LYS HE2 H 102.487 11.787 -8.979 1.00 . A A . 546 LYS HE2 1 1
11 23503 1 1 117 LYS HE3 H 102.908 12.126 -10.659 1.00 . A A . 546 LYS HE3 1 1
11 23504 1 1 117 LYS HG2 H 105.351 9.456 -8.412 1.00 . A A . 546 LYS HG2 1 1
11 23505 1 1 117 LYS HG3 H 103.951 8.848 -9.297 1.00 . A A . 546 LYS HG3 1 1
11 23506 1 1 117 LYS HZ1 H 102.740 9.452 -10.662 1.00 . A A . 546 LYS HZ1 1 1
11 23507 1 1 117 LYS HZ2 H 101.546 9.846 -9.519 1.00 . A A . 546 LYS HZ2 1 1
11 23508 1 1 117 LYS HZ3 H 101.466 10.488 -11.090 1.00 . A A . 546 LYS HZ3 1 1
11 23509 1 1 117 LYS N N 104.800 10.319 -5.478 1.00 . A A . 546 LYS N 1 1
11 23510 1 1 117 LYS NZ N 102.106 10.202 -10.322 1.00 . A A . 546 LYS NZ 1 1
11 23511 1 1 117 LYS O O 101.939 12.004 -6.610 1.00 . A A . 546 LYS O 1 1
11 23512 1 1 118 SER C C 103.032 14.541 -3.482 1.00 . A A . 547 SER C 1 1
11 23513 1 1 118 SER CA C 102.333 13.623 -4.486 1.00 . A A . 547 SER CA 1 1
11 23514 1 1 118 SER CB C 101.225 12.839 -3.781 1.00 . A A . 547 SER CB 1 1
11 23515 1 1 118 SER H H 104.219 12.610 -4.645 1.00 . A A . 547 SER H 1 1
11 23516 1 1 118 SER HA H 101.906 14.216 -5.282 1.00 . A A . 547 SER HA 1 1
11 23517 1 1 118 SER HB2 H 101.258 11.808 -4.089 1.00 . A A . 547 SER HB2 1 1
11 23518 1 1 118 SER HB3 H 101.371 12.897 -2.709 1.00 . A A . 547 SER HB3 1 1
11 23519 1 1 118 SER HG H 99.970 14.322 -3.892 1.00 . A A . 547 SER HG 1 1
11 23520 1 1 118 SER N N 103.333 12.676 -5.052 1.00 . A A . 547 SER N 1 1
11 23521 1 1 118 SER O O 104.219 14.427 -3.248 1.00 . A A . 547 SER O 1 1
11 23522 1 1 118 SER OG O 99.963 13.392 -4.131 1.00 . A A . 547 SER OG 1 1
11 23523 1 1 119 ALA C C 102.860 15.753 -0.501 1.00 . A A . 548 ALA C 1 1
11 23524 1 1 119 ALA CA C 102.951 16.367 -1.897 1.00 . A A . 548 ALA CA 1 1
11 23525 1 1 119 ALA CB C 102.229 17.715 -1.912 1.00 . A A . 548 ALA CB 1 1
11 23526 1 1 119 ALA H H 101.356 15.528 -3.081 1.00 . A A . 548 ALA H 1 1
11 23527 1 1 119 ALA HA H 103.988 16.510 -2.159 1.00 . A A . 548 ALA HA 1 1
11 23528 1 1 119 ALA HB1 H 101.164 17.553 -1.987 1.00 . A A . 548 ALA HB1 1 1
11 23529 1 1 119 ALA HB2 H 102.448 18.251 -0.999 1.00 . A A . 548 ALA HB2 1 1
11 23530 1 1 119 ALA HB3 H 102.565 18.295 -2.758 1.00 . A A . 548 ALA HB3 1 1
11 23531 1 1 119 ALA N N 102.313 15.450 -2.884 1.00 . A A . 548 ALA N 1 1
11 23532 1 1 119 ALA O O 103.811 15.759 0.255 1.00 . A A . 548 ALA O 1 1
11 23533 1 1 120 GLU C C 102.231 13.231 1.196 1.00 . A A . 549 GLU C 1 1
11 23534 1 1 120 GLU CA C 101.568 14.608 1.191 1.00 . A A . 549 GLU CA 1 1
11 23535 1 1 120 GLU CB C 100.079 14.460 1.508 1.00 . A A . 549 GLU CB 1 1
11 23536 1 1 120 GLU CD C 98.253 15.293 2.997 1.00 . A A . 549 GLU CD 1 1
11 23537 1 1 120 GLU CG C 99.634 15.606 2.418 1.00 . A A . 549 GLU CG 1 1
11 23538 1 1 120 GLU H H 100.969 15.230 -0.780 1.00 . A A . 549 GLU H 1 1
11 23539 1 1 120 GLU HA H 102.035 15.239 1.933 1.00 . A A . 549 GLU HA 1 1
11 23540 1 1 120 GLU HB2 H 99.512 14.489 0.587 1.00 . A A . 549 GLU HB2 1 1
11 23541 1 1 120 GLU HB3 H 99.908 13.518 2.007 1.00 . A A . 549 GLU HB3 1 1
11 23542 1 1 120 GLU HG2 H 100.345 15.721 3.224 1.00 . A A . 549 GLU HG2 1 1
11 23543 1 1 120 GLU HG3 H 99.584 16.521 1.847 1.00 . A A . 549 GLU HG3 1 1
11 23544 1 1 120 GLU N N 101.722 15.224 -0.154 1.00 . A A . 549 GLU N 1 1
11 23545 1 1 120 GLU O O 102.585 12.706 2.233 1.00 . A A . 549 GLU O 1 1
11 23546 1 1 120 GLU OE1 O 97.276 15.525 2.304 1.00 . A A . 549 GLU OE1 1 1
11 23547 1 1 120 GLU OE2 O 98.196 14.828 4.123 1.00 . A A . 549 GLU OE2 1 1
11 23548 1 1 121 GLU C C 104.561 11.448 0.114 1.00 . A A . 550 GLU C 1 1
11 23549 1 1 121 GLU CA C 103.043 11.298 -0.016 1.00 . A A . 550 GLU CA 1 1
11 23550 1 1 121 GLU CB C 102.709 10.634 -1.352 1.00 . A A . 550 GLU CB 1 1
11 23551 1 1 121 GLU CD C 100.849 9.368 -0.266 1.00 . A A . 550 GLU CD 1 1
11 23552 1 1 121 GLU CG C 101.212 10.322 -1.406 1.00 . A A . 550 GLU CG 1 1
11 23553 1 1 121 GLU H H 102.110 13.082 -0.780 1.00 . A A . 550 GLU H 1 1
11 23554 1 1 121 GLU HA H 102.672 10.686 0.793 1.00 . A A . 550 GLU HA 1 1
11 23555 1 1 121 GLU HB2 H 102.967 11.302 -2.162 1.00 . A A . 550 GLU HB2 1 1
11 23556 1 1 121 GLU HB3 H 103.269 9.716 -1.449 1.00 . A A . 550 GLU HB3 1 1
11 23557 1 1 121 GLU HG2 H 100.650 11.240 -1.302 1.00 . A A . 550 GLU HG2 1 1
11 23558 1 1 121 GLU HG3 H 100.974 9.858 -2.351 1.00 . A A . 550 GLU HG3 1 1
11 23559 1 1 121 GLU N N 102.403 12.641 0.045 1.00 . A A . 550 GLU N 1 1
11 23560 1 1 121 GLU O O 105.223 10.631 0.721 1.00 . A A . 550 GLU O 1 1
11 23561 1 1 121 GLU OE1 O 101.757 8.800 0.317 1.00 . A A . 550 GLU OE1 1 1
11 23562 1 1 121 GLU OE2 O 99.668 9.221 0.003 1.00 . A A . 550 GLU OE2 1 1
11 23563 1 1 122 LYS C C 106.963 12.992 1.103 1.00 . A A . 551 LYS C 1 1
11 23564 1 1 122 LYS CA C 106.593 12.681 -0.347 1.00 . A A . 551 LYS CA 1 1
11 23565 1 1 122 LYS CB C 107.020 13.844 -1.245 1.00 . A A . 551 LYS CB 1 1
11 23566 1 1 122 LYS CD C 106.681 16.271 -1.737 1.00 . A A . 551 LYS CD 1 1
11 23567 1 1 122 LYS CE C 106.804 17.508 -0.845 1.00 . A A . 551 LYS CE 1 1
11 23568 1 1 122 LYS CG C 106.197 15.087 -0.900 1.00 . A A . 551 LYS CG 1 1
11 23569 1 1 122 LYS H H 104.568 13.138 -0.932 1.00 . A A . 551 LYS H 1 1
11 23570 1 1 122 LYS HA H 107.097 11.780 -0.660 1.00 . A A . 551 LYS HA 1 1
11 23571 1 1 122 LYS HB2 H 108.070 14.052 -1.090 1.00 . A A . 551 LYS HB2 1 1
11 23572 1 1 122 LYS HB3 H 106.854 13.581 -2.279 1.00 . A A . 551 LYS HB3 1 1
11 23573 1 1 122 LYS HD2 H 107.644 16.038 -2.168 1.00 . A A . 551 LYS HD2 1 1
11 23574 1 1 122 LYS HD3 H 105.971 16.468 -2.526 1.00 . A A . 551 LYS HD3 1 1
11 23575 1 1 122 LYS HE2 H 106.717 18.398 -1.451 1.00 . A A . 551 LYS HE2 1 1
11 23576 1 1 122 LYS HE3 H 106.019 17.498 -0.104 1.00 . A A . 551 LYS HE3 1 1
11 23577 1 1 122 LYS HG2 H 105.155 14.898 -1.111 1.00 . A A . 551 LYS HG2 1 1
11 23578 1 1 122 LYS HG3 H 106.316 15.317 0.149 1.00 . A A . 551 LYS HG3 1 1
11 23579 1 1 122 LYS HZ1 H 108.737 16.776 -0.600 1.00 . A A . 551 LYS HZ1 1 1
11 23580 1 1 122 LYS HZ2 H 108.578 18.430 -0.265 1.00 . A A . 551 LYS HZ2 1 1
11 23581 1 1 122 LYS HZ3 H 107.999 17.281 0.844 1.00 . A A . 551 LYS HZ3 1 1
11 23582 1 1 122 LYS N N 105.118 12.487 -0.447 1.00 . A A . 551 LYS N 1 1
11 23583 1 1 122 LYS NZ N 108.130 17.499 -0.165 1.00 . A A . 551 LYS NZ 1 1
11 23584 1 1 122 LYS O O 107.944 12.500 1.624 1.00 . A A . 551 LYS O 1 1
11 23585 1 1 123 ASN C C 105.998 13.017 4.085 1.00 . A A . 552 ASN C 1 1
11 23586 1 1 123 ASN CA C 106.484 14.144 3.174 1.00 . A A . 552 ASN CA 1 1
11 23587 1 1 123 ASN CB C 105.769 15.446 3.546 1.00 . A A . 552 ASN CB 1 1
11 23588 1 1 123 ASN CG C 106.248 15.918 4.919 1.00 . A A . 552 ASN CG 1 1
11 23589 1 1 123 ASN H H 105.395 14.185 1.320 1.00 . A A . 552 ASN H 1 1
11 23590 1 1 123 ASN HA H 107.549 14.269 3.296 1.00 . A A . 552 ASN HA 1 1
11 23591 1 1 123 ASN HB2 H 105.992 16.201 2.807 1.00 . A A . 552 ASN HB2 1 1
11 23592 1 1 123 ASN HB3 H 104.702 15.275 3.576 1.00 . A A . 552 ASN HB3 1 1
11 23593 1 1 123 ASN HD21 H 107.797 16.922 4.189 1.00 . A A . 552 ASN HD21 1 1
11 23594 1 1 123 ASN HD22 H 107.628 16.976 5.877 1.00 . A A . 552 ASN HD22 1 1
11 23595 1 1 123 ASN N N 106.182 13.803 1.758 1.00 . A A . 552 ASN N 1 1
11 23596 1 1 123 ASN ND2 N 107.313 16.667 5.002 1.00 . A A . 552 ASN ND2 1 1
11 23597 1 1 123 ASN O O 106.284 12.994 5.266 1.00 . A A . 552 ASN O 1 1
11 23598 1 1 123 ASN OD1 O 105.648 15.600 5.928 1.00 . A A . 552 ASN OD1 1 1
11 23599 1 1 124 ASN C C 105.876 9.940 4.604 1.00 . A A . 553 ASN C 1 1
11 23600 1 1 124 ASN CA C 104.761 10.962 4.390 1.00 . A A . 553 ASN CA 1 1
11 23601 1 1 124 ASN CB C 103.576 10.288 3.696 1.00 . A A . 553 ASN CB 1 1
11 23602 1 1 124 ASN CG C 102.989 9.215 4.613 1.00 . A A . 553 ASN CG 1 1
11 23603 1 1 124 ASN H H 105.042 12.116 2.594 1.00 . A A . 553 ASN H 1 1
11 23604 1 1 124 ASN HA H 104.447 11.349 5.349 1.00 . A A . 553 ASN HA 1 1
11 23605 1 1 124 ASN HB2 H 102.821 11.028 3.476 1.00 . A A . 553 ASN HB2 1 1
11 23606 1 1 124 ASN HB3 H 103.910 9.831 2.777 1.00 . A A . 553 ASN HB3 1 1
11 23607 1 1 124 ASN HD21 H 101.579 10.408 5.342 1.00 . A A . 553 ASN HD21 1 1
11 23608 1 1 124 ASN HD22 H 101.581 8.825 5.958 1.00 . A A . 553 ASN HD22 1 1
11 23609 1 1 124 ASN N N 105.263 12.081 3.549 1.00 . A A . 553 ASN N 1 1
11 23610 1 1 124 ASN ND2 N 101.965 9.507 5.368 1.00 . A A . 553 ASN ND2 1 1
11 23611 1 1 124 ASN O O 106.272 9.667 5.719 1.00 . A A . 553 ASN O 1 1
11 23612 1 1 124 ASN OD1 O 103.467 8.098 4.644 1.00 . A A . 553 ASN OD1 1 1
11 23613 1 1 125 TRP C C 108.695 9.054 4.321 1.00 . A A . 554 TRP C 1 1
11 23614 1 1 125 TRP CA C 107.468 8.369 3.715 1.00 . A A . 554 TRP CA 1 1
11 23615 1 1 125 TRP CB C 107.806 7.769 2.349 1.00 . A A . 554 TRP CB 1 1
11 23616 1 1 125 TRP CD1 C 105.418 7.358 1.642 1.00 . A A . 554 TRP CD1 1 1
11 23617 1 1 125 TRP CD2 C 106.625 5.466 1.710 1.00 . A A . 554 TRP CD2 1 1
11 23618 1 1 125 TRP CE2 C 105.316 5.104 1.314 1.00 . A A . 554 TRP CE2 1 1
11 23619 1 1 125 TRP CE3 C 107.582 4.446 1.829 1.00 . A A . 554 TRP CE3 1 1
11 23620 1 1 125 TRP CG C 106.664 6.908 1.911 1.00 . A A . 554 TRP CG 1 1
11 23621 1 1 125 TRP CH2 C 105.930 2.787 1.186 1.00 . A A . 554 TRP CH2 1 1
11 23622 1 1 125 TRP CZ2 C 104.968 3.785 1.054 1.00 . A A . 554 TRP CZ2 1 1
11 23623 1 1 125 TRP CZ3 C 107.234 3.115 1.568 1.00 . A A . 554 TRP CZ3 1 1
11 23624 1 1 125 TRP H H 106.063 9.591 2.652 1.00 . A A . 554 TRP H 1 1
11 23625 1 1 125 TRP HA H 107.128 7.590 4.376 1.00 . A A . 554 TRP HA 1 1
11 23626 1 1 125 TRP HB2 H 107.956 8.565 1.634 1.00 . A A . 554 TRP HB2 1 1
11 23627 1 1 125 TRP HB3 H 108.702 7.176 2.426 1.00 . A A . 554 TRP HB3 1 1
11 23628 1 1 125 TRP HD1 H 105.100 8.383 1.697 1.00 . A A . 554 TRP HD1 1 1
11 23629 1 1 125 TRP HE1 H 103.681 6.341 1.023 1.00 . A A . 554 TRP HE1 1 1
11 23630 1 1 125 TRP HE3 H 108.592 4.689 2.122 1.00 . A A . 554 TRP HE3 1 1
11 23631 1 1 125 TRP HH2 H 105.669 1.760 0.987 1.00 . A A . 554 TRP HH2 1 1
11 23632 1 1 125 TRP HZ2 H 103.959 3.536 0.756 1.00 . A A . 554 TRP HZ2 1 1
11 23633 1 1 125 TRP HZ3 H 107.976 2.337 1.670 1.00 . A A . 554 TRP HZ3 1 1
11 23634 1 1 125 TRP N N 106.388 9.367 3.550 1.00 . A A . 554 TRP N 1 1
11 23635 1 1 125 TRP NE1 N 104.623 6.288 1.277 1.00 . A A . 554 TRP NE1 1 1
11 23636 1 1 125 TRP O O 109.408 8.488 5.130 1.00 . A A . 554 TRP O 1 1
11 23637 1 1 126 MET C C 109.970 11.099 6.027 1.00 . A A . 555 MET C 1 1
11 23638 1 1 126 MET CA C 110.101 11.019 4.500 1.00 . A A . 555 MET CA 1 1
11 23639 1 1 126 MET CB C 110.136 12.432 3.882 1.00 . A A . 555 MET CB 1 1
11 23640 1 1 126 MET CE C 112.602 15.320 5.194 1.00 . A A . 555 MET CE 1 1
11 23641 1 1 126 MET CG C 110.646 13.464 4.900 1.00 . A A . 555 MET CG 1 1
11 23642 1 1 126 MET H H 108.340 10.715 3.301 1.00 . A A . 555 MET H 1 1
11 23643 1 1 126 MET HA H 111.009 10.492 4.249 1.00 . A A . 555 MET HA 1 1
11 23644 1 1 126 MET HB2 H 110.792 12.427 3.025 1.00 . A A . 555 MET HB2 1 1
11 23645 1 1 126 MET HB3 H 109.140 12.706 3.567 1.00 . A A . 555 MET HB3 1 1
11 23646 1 1 126 MET HE1 H 113.011 14.406 5.601 1.00 . A A . 555 MET HE1 1 1
11 23647 1 1 126 MET HE2 H 113.378 15.871 4.681 1.00 . A A . 555 MET HE2 1 1
11 23648 1 1 126 MET HE3 H 112.206 15.921 5.996 1.00 . A A . 555 MET HE3 1 1
11 23649 1 1 126 MET HG2 H 109.834 13.760 5.548 1.00 . A A . 555 MET HG2 1 1
11 23650 1 1 126 MET HG3 H 111.436 13.027 5.492 1.00 . A A . 555 MET HG3 1 1
11 23651 1 1 126 MET N N 108.934 10.279 3.945 1.00 . A A . 555 MET N 1 1
11 23652 1 1 126 MET O O 110.919 10.866 6.753 1.00 . A A . 555 MET O 1 1
11 23653 1 1 126 MET SD S 111.279 14.918 4.027 1.00 . A A . 555 MET SD 1 1
11 23654 1 1 127 ALA C C 108.714 10.142 8.615 1.00 . A A . 556 ALA C 1 1
11 23655 1 1 127 ALA CA C 108.640 11.537 7.996 1.00 . A A . 556 ALA CA 1 1
11 23656 1 1 127 ALA CB C 107.283 12.156 8.313 1.00 . A A . 556 ALA CB 1 1
11 23657 1 1 127 ALA H H 108.053 11.626 5.923 1.00 . A A . 556 ALA H 1 1
11 23658 1 1 127 ALA HA H 109.427 12.154 8.404 1.00 . A A . 556 ALA HA 1 1
11 23659 1 1 127 ALA HB1 H 107.020 12.861 7.539 1.00 . A A . 556 ALA HB1 1 1
11 23660 1 1 127 ALA HB2 H 106.538 11.376 8.360 1.00 . A A . 556 ALA HB2 1 1
11 23661 1 1 127 ALA HB3 H 107.333 12.665 9.264 1.00 . A A . 556 ALA HB3 1 1
11 23662 1 1 127 ALA N N 108.810 11.435 6.521 1.00 . A A . 556 ALA N 1 1
11 23663 1 1 127 ALA O O 109.141 9.971 9.734 1.00 . A A . 556 ALA O 1 1
11 23664 1 1 128 ALA C C 109.786 7.384 8.753 1.00 . A A . 557 ALA C 1 1
11 23665 1 1 128 ALA CA C 108.349 7.753 8.407 1.00 . A A . 557 ALA CA 1 1
11 23666 1 1 128 ALA CB C 107.845 6.822 7.325 1.00 . A A . 557 ALA CB 1 1
11 23667 1 1 128 ALA H H 107.964 9.316 6.980 1.00 . A A . 557 ALA H 1 1
11 23668 1 1 128 ALA HA H 107.730 7.650 9.284 1.00 . A A . 557 ALA HA 1 1
11 23669 1 1 128 ALA HB1 H 108.205 7.157 6.364 1.00 . A A . 557 ALA HB1 1 1
11 23670 1 1 128 ALA HB2 H 108.207 5.828 7.516 1.00 . A A . 557 ALA HB2 1 1
11 23671 1 1 128 ALA HB3 H 106.765 6.819 7.325 1.00 . A A . 557 ALA HB3 1 1
11 23672 1 1 128 ALA N N 108.303 9.147 7.885 1.00 . A A . 557 ALA N 1 1
11 23673 1 1 128 ALA O O 110.036 6.531 9.581 1.00 . A A . 557 ALA O 1 1
11 23674 1 1 129 LEU C C 112.610 8.445 9.651 1.00 . A A . 558 LEU C 1 1
11 23675 1 1 129 LEU CA C 112.153 7.681 8.412 1.00 . A A . 558 LEU CA 1 1
11 23676 1 1 129 LEU CB C 113.023 8.059 7.215 1.00 . A A . 558 LEU CB 1 1
11 23677 1 1 129 LEU CD1 C 112.865 8.285 4.730 1.00 . A A . 558 LEU CD1 1 1
11 23678 1 1 129 LEU CD2 C 112.812 6.022 5.788 1.00 . A A . 558 LEU CD2 1 1
11 23679 1 1 129 LEU CG C 112.394 7.486 5.946 1.00 . A A . 558 LEU CG 1 1
11 23680 1 1 129 LEU H H 110.505 8.693 7.447 1.00 . A A . 558 LEU H 1 1
11 23681 1 1 129 LEU HA H 112.237 6.622 8.598 1.00 . A A . 558 LEU HA 1 1
11 23682 1 1 129 LEU HB2 H 113.082 9.136 7.136 1.00 . A A . 558 LEU HB2 1 1
11 23683 1 1 129 LEU HB3 H 114.012 7.649 7.342 1.00 . A A . 558 LEU HB3 1 1
11 23684 1 1 129 LEU HD11 H 113.815 8.747 4.950 1.00 . A A . 558 LEU HD11 1 1
11 23685 1 1 129 LEU HD12 H 112.975 7.622 3.886 1.00 . A A . 558 LEU HD12 1 1
11 23686 1 1 129 LEU HD13 H 112.139 9.048 4.498 1.00 . A A . 558 LEU HD13 1 1
11 23687 1 1 129 LEU HD21 H 113.219 5.661 6.720 1.00 . A A . 558 LEU HD21 1 1
11 23688 1 1 129 LEU HD22 H 111.950 5.429 5.518 1.00 . A A . 558 LEU HD22 1 1
11 23689 1 1 129 LEU HD23 H 113.560 5.943 5.013 1.00 . A A . 558 LEU HD23 1 1
11 23690 1 1 129 LEU HG H 111.319 7.548 6.024 1.00 . A A . 558 LEU HG 1 1
11 23691 1 1 129 LEU N N 110.731 8.010 8.118 1.00 . A A . 558 LEU N 1 1
11 23692 1 1 129 LEU O O 113.013 7.860 10.637 1.00 . A A . 558 LEU O 1 1
11 23693 1 1 130 ILE C C 111.999 10.268 11.947 1.00 . A A . 559 ILE C 1 1
11 23694 1 1 130 ILE CA C 112.968 10.534 10.789 1.00 . A A . 559 ILE CA 1 1
11 23695 1 1 130 ILE CB C 112.962 12.006 10.376 1.00 . A A . 559 ILE CB 1 1
11 23696 1 1 130 ILE CD1 C 115.069 11.178 9.218 1.00 . A A . 559 ILE CD1 1 1
11 23697 1 1 130 ILE CG1 C 114.320 12.404 9.766 1.00 . A A . 559 ILE CG1 1 1
11 23698 1 1 130 ILE CG2 C 112.671 12.895 11.580 1.00 . A A . 559 ILE CG2 1 1
11 23699 1 1 130 ILE H H 112.218 10.209 8.821 1.00 . A A . 559 ILE H 1 1
11 23700 1 1 130 ILE HA H 113.962 10.251 11.075 1.00 . A A . 559 ILE HA 1 1
11 23701 1 1 130 ILE HB H 112.193 12.149 9.641 1.00 . A A . 559 ILE HB 1 1
11 23702 1 1 130 ILE HD11 H 114.389 10.570 8.638 1.00 . A A . 559 ILE HD11 1 1
11 23703 1 1 130 ILE HD12 H 115.883 11.506 8.591 1.00 . A A . 559 ILE HD12 1 1
11 23704 1 1 130 ILE HD13 H 115.460 10.596 10.038 1.00 . A A . 559 ILE HD13 1 1
11 23705 1 1 130 ILE HG12 H 114.147 13.096 8.958 1.00 . A A . 559 ILE HG12 1 1
11 23706 1 1 130 ILE HG13 H 114.923 12.881 10.522 1.00 . A A . 559 ILE HG13 1 1
11 23707 1 1 130 ILE HG21 H 113.248 12.554 12.424 1.00 . A A . 559 ILE HG21 1 1
11 23708 1 1 130 ILE HG22 H 112.936 13.913 11.346 1.00 . A A . 559 ILE HG22 1 1
11 23709 1 1 130 ILE HG23 H 111.620 12.838 11.814 1.00 . A A . 559 ILE HG23 1 1
11 23710 1 1 130 ILE N N 112.548 9.744 9.618 1.00 . A A . 559 ILE N 1 1
11 23711 1 1 130 ILE O O 112.236 10.669 13.069 1.00 . A A . 559 ILE O 1 1
11 23712 1 1 131 SER C C 110.532 8.212 13.683 1.00 . A A . 560 SER C 1 1
11 23713 1 1 131 SER CA C 109.947 9.291 12.775 1.00 . A A . 560 SER CA 1 1
11 23714 1 1 131 SER CB C 108.636 8.791 12.168 1.00 . A A . 560 SER CB 1 1
11 23715 1 1 131 SER H H 110.740 9.259 10.777 1.00 . A A . 560 SER H 1 1
11 23716 1 1 131 SER HA H 109.763 10.187 13.348 1.00 . A A . 560 SER HA 1 1
11 23717 1 1 131 SER HB2 H 107.952 8.522 12.955 1.00 . A A . 560 SER HB2 1 1
11 23718 1 1 131 SER HB3 H 108.199 9.576 11.567 1.00 . A A . 560 SER HB3 1 1
11 23719 1 1 131 SER HG H 108.890 6.877 11.933 1.00 . A A . 560 SER HG 1 1
11 23720 1 1 131 SER N N 110.914 9.585 11.686 1.00 . A A . 560 SER N 1 1
11 23721 1 1 131 SER O O 110.365 8.242 14.886 1.00 . A A . 560 SER O 1 1
11 23722 1 1 131 SER OG O 108.896 7.649 11.363 1.00 . A A . 560 SER OG 1 1
11 23723 1 1 132 LEU C C 113.224 6.586 14.389 1.00 . A A . 561 LEU C 1 1
11 23724 1 1 132 LEU CA C 111.814 6.180 13.957 1.00 . A A . 561 LEU CA 1 1
11 23725 1 1 132 LEU CB C 111.877 4.883 13.152 1.00 . A A . 561 LEU CB 1 1
11 23726 1 1 132 LEU CD1 C 110.028 4.176 11.631 1.00 . A A . 561 LEU CD1 1 1
11 23727 1 1 132 LEU CD2 C 110.518 2.865 13.702 1.00 . A A . 561 LEU CD2 1 1
11 23728 1 1 132 LEU CG C 110.481 4.266 13.088 1.00 . A A . 561 LEU CG 1 1
11 23729 1 1 132 LEU H H 111.346 7.245 12.143 1.00 . A A . 561 LEU H 1 1
11 23730 1 1 132 LEU HA H 111.201 6.031 14.830 1.00 . A A . 561 LEU HA 1 1
11 23731 1 1 132 LEU HB2 H 112.225 5.096 12.152 1.00 . A A . 561 LEU HB2 1 1
11 23732 1 1 132 LEU HB3 H 112.553 4.192 13.632 1.00 . A A . 561 LEU HB3 1 1
11 23733 1 1 132 LEU HD11 H 110.384 5.040 11.090 1.00 . A A . 561 LEU HD11 1 1
11 23734 1 1 132 LEU HD12 H 110.430 3.280 11.183 1.00 . A A . 561 LEU HD12 1 1
11 23735 1 1 132 LEU HD13 H 108.949 4.147 11.591 1.00 . A A . 561 LEU HD13 1 1
11 23736 1 1 132 LEU HD21 H 111.303 2.288 13.235 1.00 . A A . 561 LEU HD21 1 1
11 23737 1 1 132 LEU HD22 H 110.709 2.941 14.763 1.00 . A A . 561 LEU HD22 1 1
11 23738 1 1 132 LEU HD23 H 109.569 2.376 13.542 1.00 . A A . 561 LEU HD23 1 1
11 23739 1 1 132 LEU HG H 109.789 4.884 13.642 1.00 . A A . 561 LEU HG 1 1
11 23740 1 1 132 LEU N N 111.221 7.256 13.118 1.00 . A A . 561 LEU N 1 1
11 23741 1 1 132 LEU O O 113.710 6.172 15.423 1.00 . A A . 561 LEU O 1 1
11 23742 1 1 133 GLN C C 115.215 8.570 15.317 1.00 . A A . 562 GLN C 1 1
11 23743 1 1 133 GLN CA C 115.260 7.828 13.980 1.00 . A A . 562 GLN CA 1 1
11 23744 1 1 133 GLN CB C 115.814 8.758 12.898 1.00 . A A . 562 GLN CB 1 1
11 23745 1 1 133 GLN CD C 118.226 8.206 12.551 1.00 . A A . 562 GLN CD 1 1
11 23746 1 1 133 GLN CG C 117.249 9.152 13.251 1.00 . A A . 562 GLN CG 1 1
11 23747 1 1 133 GLN H H 113.476 7.722 12.779 1.00 . A A . 562 GLN H 1 1
11 23748 1 1 133 GLN HA H 115.898 6.961 14.070 1.00 . A A . 562 GLN HA 1 1
11 23749 1 1 133 GLN HB2 H 115.803 8.249 11.945 1.00 . A A . 562 GLN HB2 1 1
11 23750 1 1 133 GLN HB3 H 115.202 9.646 12.840 1.00 . A A . 562 GLN HB3 1 1
11 23751 1 1 133 GLN HE21 H 119.830 9.268 13.044 1.00 . A A . 562 GLN HE21 1 1
11 23752 1 1 133 GLN HE22 H 120.137 7.871 12.131 1.00 . A A . 562 GLN HE22 1 1
11 23753 1 1 133 GLN HG2 H 117.433 10.167 12.928 1.00 . A A . 562 GLN HG2 1 1
11 23754 1 1 133 GLN HG3 H 117.390 9.084 14.320 1.00 . A A . 562 GLN HG3 1 1
11 23755 1 1 133 GLN N N 113.885 7.396 13.608 1.00 . A A . 562 GLN N 1 1
11 23756 1 1 133 GLN NE2 N 119.503 8.471 12.577 1.00 . A A . 562 GLN NE2 1 1
11 23757 1 1 133 GLN O O 116.082 8.415 16.154 1.00 . A A . 562 GLN O 1 1
11 23758 1 1 133 GLN OE1 O 117.822 7.218 11.971 1.00 . A A . 562 GLN OE1 1 1
11 23759 1 1 134 TYR C C 114.225 9.148 17.982 1.00 . A A . 563 TYR C 1 1
11 23760 1 1 134 TYR CA C 114.108 10.124 16.810 1.00 . A A . 563 TYR CA 1 1
11 23761 1 1 134 TYR CB C 112.759 10.842 16.877 1.00 . A A . 563 TYR CB 1 1
11 23762 1 1 134 TYR CD1 C 113.499 12.594 15.225 1.00 . A A . 563 TYR CD1 1 1
11 23763 1 1 134 TYR CD2 C 112.522 13.312 17.325 1.00 . A A . 563 TYR CD2 1 1
11 23764 1 1 134 TYR CE1 C 113.658 13.932 14.842 1.00 . A A . 563 TYR CE1 1 1
11 23765 1 1 134 TYR CE2 C 112.681 14.649 16.942 1.00 . A A . 563 TYR CE2 1 1
11 23766 1 1 134 TYR CG C 112.931 12.285 16.466 1.00 . A A . 563 TYR CG 1 1
11 23767 1 1 134 TYR CZ C 113.250 14.959 15.700 1.00 . A A . 563 TYR CZ 1 1
11 23768 1 1 134 TYR H H 113.519 9.484 14.839 1.00 . A A . 563 TYR H 1 1
11 23769 1 1 134 TYR HA H 114.906 10.850 16.866 1.00 . A A . 563 TYR HA 1 1
11 23770 1 1 134 TYR HB2 H 112.060 10.358 16.210 1.00 . A A . 563 TYR HB2 1 1
11 23771 1 1 134 TYR HB3 H 112.379 10.800 17.887 1.00 . A A . 563 TYR HB3 1 1
11 23772 1 1 134 TYR HD1 H 113.815 11.802 14.562 1.00 . A A . 563 TYR HD1 1 1
11 23773 1 1 134 TYR HD2 H 112.083 13.072 18.282 1.00 . A A . 563 TYR HD2 1 1
11 23774 1 1 134 TYR HE1 H 114.096 14.171 13.884 1.00 . A A . 563 TYR HE1 1 1
11 23775 1 1 134 TYR HE2 H 112.366 15.441 17.605 1.00 . A A . 563 TYR HE2 1 1
11 23776 1 1 134 TYR HH H 112.624 16.760 15.596 1.00 . A A . 563 TYR HH 1 1
11 23777 1 1 134 TYR N N 114.208 9.373 15.526 1.00 . A A . 563 TYR N 1 1
11 23778 1 1 134 TYR O O 114.786 9.464 19.011 1.00 . A A . 563 TYR O 1 1
11 23779 1 1 134 TYR OH O 113.407 16.277 15.323 1.00 . A A . 563 TYR OH 1 1
11 23780 1 1 135 ARG C C 114.537 5.731 18.456 1.00 . A A . 564 ARG C 1 1
11 23781 1 1 135 ARG CA C 113.780 6.969 18.939 1.00 . A A . 564 ARG CA 1 1
11 23782 1 1 135 ARG CB C 112.369 6.568 19.380 1.00 . A A . 564 ARG CB 1 1
11 23783 1 1 135 ARG CD C 110.886 8.140 18.123 1.00 . A A . 564 ARG CD 1 1
11 23784 1 1 135 ARG CG C 111.398 6.700 18.202 1.00 . A A . 564 ARG CG 1 1
11 23785 1 1 135 ARG CZ C 108.775 9.292 18.415 1.00 . A A . 564 ARG CZ 1 1
11 23786 1 1 135 ARG H H 113.251 7.725 17.000 1.00 . A A . 564 ARG H 1 1
11 23787 1 1 135 ARG HA H 114.304 7.408 19.770 1.00 . A A . 564 ARG HA 1 1
11 23788 1 1 135 ARG HB2 H 112.377 5.543 19.723 1.00 . A A . 564 ARG HB2 1 1
11 23789 1 1 135 ARG HB3 H 112.046 7.213 20.183 1.00 . A A . 564 ARG HB3 1 1
11 23790 1 1 135 ARG HD2 H 111.456 8.763 18.796 1.00 . A A . 564 ARG HD2 1 1
11 23791 1 1 135 ARG HD3 H 110.999 8.507 17.112 1.00 . A A . 564 ARG HD3 1 1
11 23792 1 1 135 ARG HE H 109.007 7.365 18.832 1.00 . A A . 564 ARG HE 1 1
11 23793 1 1 135 ARG HG2 H 111.910 6.449 17.284 1.00 . A A . 564 ARG HG2 1 1
11 23794 1 1 135 ARG HG3 H 110.564 6.031 18.346 1.00 . A A . 564 ARG HG3 1 1
11 23795 1 1 135 ARG HH11 H 110.127 10.189 17.241 1.00 . A A . 564 ARG HH11 1 1
11 23796 1 1 135 ARG HH12 H 108.733 11.137 17.639 1.00 . A A . 564 ARG HH12 1 1
11 23797 1 1 135 ARG HH21 H 107.266 8.656 19.566 1.00 . A A . 564 ARG HH21 1 1
11 23798 1 1 135 ARG HH22 H 107.114 10.269 18.955 1.00 . A A . 564 ARG HH22 1 1
11 23799 1 1 135 ARG N N 113.700 7.962 17.835 1.00 . A A . 564 ARG N 1 1
11 23800 1 1 135 ARG NE N 109.447 8.177 18.508 1.00 . A A . 564 ARG NE 1 1
11 23801 1 1 135 ARG NH1 N 109.248 10.283 17.710 1.00 . A A . 564 ARG NH1 1 1
11 23802 1 1 135 ARG NH2 N 107.629 9.415 19.026 1.00 . A A . 564 ARG NH2 1 1
11 23803 1 1 135 ARG O O 115.734 5.613 18.638 1.00 . A A . 564 ARG O 1 1
11 23804 1 1 136 SER C C 115.177 3.862 15.989 1.00 . A A . 565 SER C 1 1
11 23805 1 1 136 SER CA C 114.536 3.578 17.349 1.00 . A A . 565 SER CA 1 1
11 23806 1 1 136 SER CB C 113.517 2.447 17.206 1.00 . A A . 565 SER CB 1 1
11 23807 1 1 136 SER H H 112.891 4.918 17.705 1.00 . A A . 565 SER H 1 1
11 23808 1 1 136 SER HA H 115.301 3.286 18.053 1.00 . A A . 565 SER HA 1 1
11 23809 1 1 136 SER HB2 H 112.766 2.725 16.486 1.00 . A A . 565 SER HB2 1 1
11 23810 1 1 136 SER HB3 H 114.020 1.550 16.869 1.00 . A A . 565 SER HB3 1 1
11 23811 1 1 136 SER HG H 112.439 3.016 18.722 1.00 . A A . 565 SER HG 1 1
11 23812 1 1 136 SER N N 113.854 4.806 17.842 1.00 . A A . 565 SER N 1 1
11 23813 1 1 136 SER O O 114.485 3.730 14.992 1.00 . A A . 565 SER O 1 1
11 23814 1 1 136 SER OXT O 116.347 4.205 15.968 1.00 . A A . 565 SER OXT 1 1
11 23815 1 1 136 SER OG O 112.895 2.212 18.463 1.00 . A A . 565 SER OG 1 1
12 23816 1 1 2 SER C C 114.055 -22.529 3.490 1.00 . A A . 431 SER C 1 1
12 23817 1 1 2 SER CA C 114.143 -23.207 2.120 1.00 . A A . 431 SER CA 1 1
12 23818 1 1 2 SER CB C 115.579 -23.670 1.870 1.00 . A A . 431 SER CB 1 1
12 23819 1 1 2 SER HA H 113.481 -24.060 2.098 1.00 . A A . 431 SER HA 1 1
12 23820 1 1 2 SER HB2 H 116.163 -23.538 2.766 1.00 . A A . 431 SER HB2 1 1
12 23821 1 1 2 SER HB3 H 115.576 -24.717 1.597 1.00 . A A . 431 SER HB3 1 1
12 23822 1 1 2 SER HG H 117.063 -23.159 0.721 1.00 . A A . 431 SER HG 1 1
12 23823 1 1 2 SER N N 113.742 -22.239 1.060 1.00 . A A . 431 SER N 1 1
12 23824 1 1 2 SER O O 113.102 -22.708 4.221 1.00 . A A . 431 SER O 1 1
12 23825 1 1 2 SER OG O 116.146 -22.895 0.822 1.00 . A A . 431 SER OG 1 1
12 23826 1 1 3 LYS C C 114.321 -19.706 5.018 1.00 . A A . 432 LYS C 1 1
12 23827 1 1 3 LYS CA C 115.010 -21.064 5.165 1.00 . A A . 432 LYS CA 1 1
12 23828 1 1 3 LYS CB C 116.439 -20.859 5.670 1.00 . A A . 432 LYS CB 1 1
12 23829 1 1 3 LYS CD C 115.738 -21.052 8.062 1.00 . A A . 432 LYS CD 1 1
12 23830 1 1 3 LYS CE C 116.059 -21.718 9.402 1.00 . A A . 432 LYS CE 1 1
12 23831 1 1 3 LYS CG C 116.639 -21.638 6.972 1.00 . A A . 432 LYS CG 1 1
12 23832 1 1 3 LYS H H 115.802 -21.619 3.240 1.00 . A A . 432 LYS H 1 1
12 23833 1 1 3 LYS HA H 114.465 -21.668 5.873 1.00 . A A . 432 LYS HA 1 1
12 23834 1 1 3 LYS HB2 H 117.136 -21.214 4.926 1.00 . A A . 432 LYS HB2 1 1
12 23835 1 1 3 LYS HB3 H 116.608 -19.809 5.851 1.00 . A A . 432 LYS HB3 1 1
12 23836 1 1 3 LYS HD2 H 115.910 -19.989 8.138 1.00 . A A . 432 LYS HD2 1 1
12 23837 1 1 3 LYS HD3 H 114.704 -21.235 7.811 1.00 . A A . 432 LYS HD3 1 1
12 23838 1 1 3 LYS HE2 H 115.289 -22.436 9.643 1.00 . A A . 432 LYS HE2 1 1
12 23839 1 1 3 LYS HE3 H 117.013 -22.221 9.336 1.00 . A A . 432 LYS HE3 1 1
12 23840 1 1 3 LYS HG2 H 116.385 -22.676 6.812 1.00 . A A . 432 LYS HG2 1 1
12 23841 1 1 3 LYS HG3 H 117.670 -21.563 7.281 1.00 . A A . 432 LYS HG3 1 1
12 23842 1 1 3 LYS HZ1 H 115.377 -19.971 10.308 1.00 . A A . 432 LYS HZ1 1 1
12 23843 1 1 3 LYS HZ2 H 115.973 -21.129 11.398 1.00 . A A . 432 LYS HZ2 1 1
12 23844 1 1 3 LYS HZ3 H 117.050 -20.216 10.451 1.00 . A A . 432 LYS HZ3 1 1
12 23845 1 1 3 LYS N N 115.042 -21.752 3.844 1.00 . A A . 432 LYS N 1 1
12 23846 1 1 3 LYS NZ N 116.120 -20.680 10.471 1.00 . A A . 432 LYS NZ 1 1
12 23847 1 1 3 LYS O O 114.766 -18.711 5.556 1.00 . A A . 432 LYS O 1 1
12 23848 1 1 4 GLN C C 111.522 -18.178 5.263 1.00 . A A . 433 GLN C 1 1
12 23849 1 1 4 GLN CA C 112.515 -18.368 4.118 1.00 . A A . 433 GLN CA 1 1
12 23850 1 1 4 GLN CB C 111.761 -18.379 2.788 1.00 . A A . 433 GLN CB 1 1
12 23851 1 1 4 GLN CD C 111.929 -18.913 0.354 1.00 . A A . 433 GLN CD 1 1
12 23852 1 1 4 GLN CG C 112.706 -18.816 1.668 1.00 . A A . 433 GLN CG 1 1
12 23853 1 1 4 GLN H H 112.893 -20.471 3.874 1.00 . A A . 433 GLN H 1 1
12 23854 1 1 4 GLN HA H 113.225 -17.557 4.122 1.00 . A A . 433 GLN HA 1 1
12 23855 1 1 4 GLN HB2 H 110.931 -19.065 2.851 1.00 . A A . 433 GLN HB2 1 1
12 23856 1 1 4 GLN HB3 H 111.392 -17.386 2.578 1.00 . A A . 433 GLN HB3 1 1
12 23857 1 1 4 GLN HE21 H 113.506 -18.484 -0.773 1.00 . A A . 433 GLN HE21 1 1
12 23858 1 1 4 GLN HE22 H 112.063 -18.765 -1.622 1.00 . A A . 433 GLN HE22 1 1
12 23859 1 1 4 GLN HG2 H 113.502 -18.093 1.565 1.00 . A A . 433 GLN HG2 1 1
12 23860 1 1 4 GLN HG3 H 113.126 -19.782 1.907 1.00 . A A . 433 GLN HG3 1 1
12 23861 1 1 4 GLN N N 113.236 -19.659 4.296 1.00 . A A . 433 GLN N 1 1
12 23862 1 1 4 GLN NE2 N 112.551 -18.703 -0.775 1.00 . A A . 433 GLN NE2 1 1
12 23863 1 1 4 GLN O O 110.585 -17.414 5.160 1.00 . A A . 433 GLN O 1 1
12 23864 1 1 4 GLN OE1 O 110.745 -19.184 0.353 1.00 . A A . 433 GLN OE1 1 1
12 23865 1 1 5 LEU C C 110.619 -17.225 7.815 1.00 . A A . 434 LEU C 1 1
12 23866 1 1 5 LEU CA C 110.784 -18.712 7.503 1.00 . A A . 434 LEU CA 1 1
12 23867 1 1 5 LEU CB C 111.354 -19.441 8.720 1.00 . A A . 434 LEU CB 1 1
12 23868 1 1 5 LEU CD1 C 111.872 -21.704 9.645 1.00 . A A . 434 LEU CD1 1 1
12 23869 1 1 5 LEU CD2 C 110.316 -21.475 7.705 1.00 . A A . 434 LEU CD2 1 1
12 23870 1 1 5 LEU CG C 111.576 -20.914 8.369 1.00 . A A . 434 LEU CG 1 1
12 23871 1 1 5 LEU H H 112.481 -19.473 6.422 1.00 . A A . 434 LEU H 1 1
12 23872 1 1 5 LEU HA H 109.824 -19.132 7.245 1.00 . A A . 434 LEU HA 1 1
12 23873 1 1 5 LEU HB2 H 112.295 -18.991 9.002 1.00 . A A . 434 LEU HB2 1 1
12 23874 1 1 5 LEU HB3 H 110.657 -19.369 9.542 1.00 . A A . 434 LEU HB3 1 1
12 23875 1 1 5 LEU HD11 H 112.324 -21.050 10.377 1.00 . A A . 434 LEU HD11 1 1
12 23876 1 1 5 LEU HD12 H 110.952 -22.108 10.041 1.00 . A A . 434 LEU HD12 1 1
12 23877 1 1 5 LEU HD13 H 112.551 -22.512 9.418 1.00 . A A . 434 LEU HD13 1 1
12 23878 1 1 5 LEU HD21 H 110.092 -20.906 6.814 1.00 . A A . 434 LEU HD21 1 1
12 23879 1 1 5 LEU HD22 H 110.478 -22.510 7.440 1.00 . A A . 434 LEU HD22 1 1
12 23880 1 1 5 LEU HD23 H 109.486 -21.407 8.392 1.00 . A A . 434 LEU HD23 1 1
12 23881 1 1 5 LEU HG H 112.413 -21.001 7.689 1.00 . A A . 434 LEU HG 1 1
12 23882 1 1 5 LEU N N 111.718 -18.863 6.355 1.00 . A A . 434 LEU N 1 1
12 23883 1 1 5 LEU O O 109.571 -16.782 8.241 1.00 . A A . 434 LEU O 1 1
12 23884 1 1 6 ALA C C 110.840 -14.323 6.676 1.00 . A A . 435 ALA C 1 1
12 23885 1 1 6 ALA CA C 111.541 -14.989 7.859 1.00 . A A . 435 ALA CA 1 1
12 23886 1 1 6 ALA CB C 112.941 -14.395 8.029 1.00 . A A . 435 ALA CB 1 1
12 23887 1 1 6 ALA H H 112.476 -16.823 7.238 1.00 . A A . 435 ALA H 1 1
12 23888 1 1 6 ALA HA H 110.964 -14.826 8.756 1.00 . A A . 435 ALA HA 1 1
12 23889 1 1 6 ALA HB1 H 113.672 -15.188 8.016 1.00 . A A . 435 ALA HB1 1 1
12 23890 1 1 6 ALA HB2 H 113.140 -13.707 7.220 1.00 . A A . 435 ALA HB2 1 1
12 23891 1 1 6 ALA HB3 H 112.996 -13.869 8.971 1.00 . A A . 435 ALA HB3 1 1
12 23892 1 1 6 ALA N N 111.643 -16.447 7.592 1.00 . A A . 435 ALA N 1 1
12 23893 1 1 6 ALA O O 110.110 -13.363 6.832 1.00 . A A . 435 ALA O 1 1
12 23894 1 1 7 ILE C C 108.921 -14.671 4.276 1.00 . A A . 436 ILE C 1 1
12 23895 1 1 7 ILE CA C 110.388 -14.240 4.300 1.00 . A A . 436 ILE CA 1 1
12 23896 1 1 7 ILE CB C 111.090 -14.728 3.029 1.00 . A A . 436 ILE CB 1 1
12 23897 1 1 7 ILE CD1 C 113.123 -13.781 4.172 1.00 . A A . 436 ILE CD1 1 1
12 23898 1 1 7 ILE CG1 C 112.590 -14.912 3.290 1.00 . A A . 436 ILE CG1 1 1
12 23899 1 1 7 ILE CG2 C 110.889 -13.707 1.909 1.00 . A A . 436 ILE CG2 1 1
12 23900 1 1 7 ILE H H 111.635 -15.611 5.390 1.00 . A A . 436 ILE H 1 1
12 23901 1 1 7 ILE HA H 110.444 -13.162 4.355 1.00 . A A . 436 ILE HA 1 1
12 23902 1 1 7 ILE HB H 110.662 -15.676 2.729 1.00 . A A . 436 ILE HB 1 1
12 23903 1 1 7 ILE HD11 H 112.371 -13.013 4.271 1.00 . A A . 436 ILE HD11 1 1
12 23904 1 1 7 ILE HD12 H 113.368 -14.175 5.147 1.00 . A A . 436 ILE HD12 1 1
12 23905 1 1 7 ILE HD13 H 114.010 -13.361 3.721 1.00 . A A . 436 ILE HD13 1 1
12 23906 1 1 7 ILE HG12 H 112.749 -15.853 3.787 1.00 . A A . 436 ILE HG12 1 1
12 23907 1 1 7 ILE HG13 H 113.120 -14.910 2.349 1.00 . A A . 436 ILE HG13 1 1
12 23908 1 1 7 ILE HG21 H 111.097 -12.715 2.284 1.00 . A A . 436 ILE HG21 1 1
12 23909 1 1 7 ILE HG22 H 111.560 -13.930 1.093 1.00 . A A . 436 ILE HG22 1 1
12 23910 1 1 7 ILE HG23 H 109.868 -13.751 1.558 1.00 . A A . 436 ILE HG23 1 1
12 23911 1 1 7 ILE N N 111.049 -14.832 5.493 1.00 . A A . 436 ILE N 1 1
12 23912 1 1 7 ILE O O 108.130 -14.171 3.501 1.00 . A A . 436 ILE O 1 1
12 23913 1 1 8 LYS C C 106.314 -14.991 5.906 1.00 . A A . 437 LYS C 1 1
12 23914 1 1 8 LYS CA C 107.136 -16.044 5.157 1.00 . A A . 437 LYS CA 1 1
12 23915 1 1 8 LYS CB C 107.063 -17.428 5.846 1.00 . A A . 437 LYS CB 1 1
12 23916 1 1 8 LYS CD C 106.767 -16.660 8.206 1.00 . A A . 437 LYS CD 1 1
12 23917 1 1 8 LYS CE C 107.240 -17.665 9.258 1.00 . A A . 437 LYS CE 1 1
12 23918 1 1 8 LYS CG C 106.106 -17.408 7.047 1.00 . A A . 437 LYS CG 1 1
12 23919 1 1 8 LYS H H 109.200 -15.976 5.747 1.00 . A A . 437 LYS H 1 1
12 23920 1 1 8 LYS HA H 106.769 -16.127 4.145 1.00 . A A . 437 LYS HA 1 1
12 23921 1 1 8 LYS HB2 H 106.714 -18.159 5.132 1.00 . A A . 437 LYS HB2 1 1
12 23922 1 1 8 LYS HB3 H 108.050 -17.709 6.185 1.00 . A A . 437 LYS HB3 1 1
12 23923 1 1 8 LYS HD2 H 107.614 -16.101 7.835 1.00 . A A . 437 LYS HD2 1 1
12 23924 1 1 8 LYS HD3 H 106.054 -15.984 8.651 1.00 . A A . 437 LYS HD3 1 1
12 23925 1 1 8 LYS HE2 H 107.433 -18.617 8.785 1.00 . A A . 437 LYS HE2 1 1
12 23926 1 1 8 LYS HE3 H 108.147 -17.303 9.719 1.00 . A A . 437 LYS HE3 1 1
12 23927 1 1 8 LYS HG2 H 105.190 -16.907 6.770 1.00 . A A . 437 LYS HG2 1 1
12 23928 1 1 8 LYS HG3 H 105.887 -18.420 7.352 1.00 . A A . 437 LYS HG3 1 1
12 23929 1 1 8 LYS HZ1 H 105.559 -16.999 10.291 1.00 . A A . 437 LYS HZ1 1 1
12 23930 1 1 8 LYS HZ2 H 105.631 -18.686 10.096 1.00 . A A . 437 LYS HZ2 1 1
12 23931 1 1 8 LYS HZ3 H 106.631 -17.921 11.233 1.00 . A A . 437 LYS HZ3 1 1
12 23932 1 1 8 LYS N N 108.551 -15.591 5.125 1.00 . A A . 437 LYS N 1 1
12 23933 1 1 8 LYS NZ N 106.186 -17.830 10.298 1.00 . A A . 437 LYS NZ 1 1
12 23934 1 1 8 LYS O O 105.116 -14.886 5.736 1.00 . A A . 437 LYS O 1 1
12 23935 1 1 9 LYS C C 105.779 -12.062 6.500 1.00 . A A . 438 LYS C 1 1
12 23936 1 1 9 LYS CA C 106.217 -13.152 7.476 1.00 . A A . 438 LYS CA 1 1
12 23937 1 1 9 LYS CB C 107.126 -12.543 8.547 1.00 . A A . 438 LYS CB 1 1
12 23938 1 1 9 LYS CD C 108.156 -13.407 10.652 1.00 . A A . 438 LYS CD 1 1
12 23939 1 1 9 LYS CE C 108.088 -14.752 11.377 1.00 . A A . 438 LYS CE 1 1
12 23940 1 1 9 LYS CG C 108.019 -13.631 9.145 1.00 . A A . 438 LYS CG 1 1
12 23941 1 1 9 LYS H H 107.926 -14.302 6.846 1.00 . A A . 438 LYS H 1 1
12 23942 1 1 9 LYS HA H 105.345 -13.587 7.945 1.00 . A A . 438 LYS HA 1 1
12 23943 1 1 9 LYS HB2 H 107.743 -11.775 8.099 1.00 . A A . 438 LYS HB2 1 1
12 23944 1 1 9 LYS HB3 H 106.521 -12.108 9.327 1.00 . A A . 438 LYS HB3 1 1
12 23945 1 1 9 LYS HD2 H 109.103 -12.932 10.861 1.00 . A A . 438 LYS HD2 1 1
12 23946 1 1 9 LYS HD3 H 107.351 -12.774 10.996 1.00 . A A . 438 LYS HD3 1 1
12 23947 1 1 9 LYS HE2 H 107.164 -14.814 11.934 1.00 . A A . 438 LYS HE2 1 1
12 23948 1 1 9 LYS HE3 H 108.127 -15.552 10.653 1.00 . A A . 438 LYS HE3 1 1
12 23949 1 1 9 LYS HG2 H 107.578 -14.600 8.963 1.00 . A A . 438 LYS HG2 1 1
12 23950 1 1 9 LYS HG3 H 108.996 -13.587 8.687 1.00 . A A . 438 LYS HG3 1 1
12 23951 1 1 9 LYS HZ1 H 109.298 -14.017 12.904 1.00 . A A . 438 LYS HZ1 1 1
12 23952 1 1 9 LYS HZ2 H 109.111 -15.703 12.919 1.00 . A A . 438 LYS HZ2 1 1
12 23953 1 1 9 LYS HZ3 H 110.121 -14.973 11.764 1.00 . A A . 438 LYS HZ3 1 1
12 23954 1 1 9 LYS N N 106.956 -14.204 6.728 1.00 . A A . 438 LYS N 1 1
12 23955 1 1 9 LYS NZ N 109.241 -14.870 12.312 1.00 . A A . 438 LYS NZ 1 1
12 23956 1 1 9 LYS O O 104.607 -11.844 6.292 1.00 . A A . 438 LYS O 1 1
12 23957 1 1 10 MET C C 105.195 -10.764 4.048 1.00 . A A . 439 MET C 1 1
12 23958 1 1 10 MET CA C 106.356 -10.299 4.931 1.00 . A A . 439 MET CA 1 1
12 23959 1 1 10 MET CB C 107.568 -9.974 4.054 1.00 . A A . 439 MET CB 1 1
12 23960 1 1 10 MET CE C 108.726 -10.364 1.119 1.00 . A A . 439 MET CE 1 1
12 23961 1 1 10 MET CG C 107.134 -9.070 2.899 1.00 . A A . 439 MET CG 1 1
12 23962 1 1 10 MET H H 107.659 -11.570 6.081 1.00 . A A . 439 MET H 1 1
12 23963 1 1 10 MET HA H 106.060 -9.415 5.475 1.00 . A A . 439 MET HA 1 1
12 23964 1 1 10 MET HB2 H 108.315 -9.468 4.648 1.00 . A A . 439 MET HB2 1 1
12 23965 1 1 10 MET HB3 H 107.982 -10.888 3.659 1.00 . A A . 439 MET HB3 1 1
12 23966 1 1 10 MET HE1 H 109.213 -10.533 2.069 1.00 . A A . 439 MET HE1 1 1
12 23967 1 1 10 MET HE2 H 108.849 -11.234 0.495 1.00 . A A . 439 MET HE2 1 1
12 23968 1 1 10 MET HE3 H 109.168 -9.506 0.630 1.00 . A A . 439 MET HE3 1 1
12 23969 1 1 10 MET HG2 H 106.186 -8.611 3.137 1.00 . A A . 439 MET HG2 1 1
12 23970 1 1 10 MET HG3 H 107.878 -8.303 2.743 1.00 . A A . 439 MET HG3 1 1
12 23971 1 1 10 MET N N 106.717 -11.377 5.897 1.00 . A A . 439 MET N 1 1
12 23972 1 1 10 MET O O 104.416 -9.968 3.565 1.00 . A A . 439 MET O 1 1
12 23973 1 1 10 MET SD S 106.964 -10.058 1.392 1.00 . A A . 439 MET SD 1 1
12 23974 1 1 11 ASN C C 102.629 -12.367 3.736 1.00 . A A . 440 ASN C 1 1
12 23975 1 1 11 ASN CA C 103.951 -12.554 2.989 1.00 . A A . 440 ASN CA 1 1
12 23976 1 1 11 ASN CB C 104.163 -14.040 2.697 1.00 . A A . 440 ASN CB 1 1
12 23977 1 1 11 ASN CG C 105.118 -14.200 1.513 1.00 . A A . 440 ASN CG 1 1
12 23978 1 1 11 ASN H H 105.705 -12.676 4.237 1.00 . A A . 440 ASN H 1 1
12 23979 1 1 11 ASN HA H 103.923 -12.002 2.060 1.00 . A A . 440 ASN HA 1 1
12 23980 1 1 11 ASN HB2 H 104.585 -14.521 3.568 1.00 . A A . 440 ASN HB2 1 1
12 23981 1 1 11 ASN HB3 H 103.216 -14.498 2.456 1.00 . A A . 440 ASN HB3 1 1
12 23982 1 1 11 ASN HD21 H 104.321 -15.919 0.921 1.00 . A A . 440 ASN HD21 1 1
12 23983 1 1 11 ASN HD22 H 105.618 -15.357 -0.021 1.00 . A A . 440 ASN HD22 1 1
12 23984 1 1 11 ASN N N 105.069 -12.047 3.837 1.00 . A A . 440 ASN N 1 1
12 23985 1 1 11 ASN ND2 N 105.010 -15.245 0.740 1.00 . A A . 440 ASN ND2 1 1
12 23986 1 1 11 ASN O O 101.736 -11.678 3.281 1.00 . A A . 440 ASN O 1 1
12 23987 1 1 11 ASN OD1 O 105.970 -13.363 1.289 1.00 . A A . 440 ASN OD1 1 1
12 23988 1 1 12 GLU C C 101.099 -11.391 6.158 1.00 . A A . 441 GLU C 1 1
12 23989 1 1 12 GLU CA C 101.247 -12.837 5.675 1.00 . A A . 441 GLU CA 1 1
12 23990 1 1 12 GLU CB C 101.313 -13.769 6.886 1.00 . A A . 441 GLU CB 1 1
12 23991 1 1 12 GLU CD C 101.256 -16.169 7.569 1.00 . A A . 441 GLU CD 1 1
12 23992 1 1 12 GLU CG C 100.861 -15.172 6.478 1.00 . A A . 441 GLU CG 1 1
12 23993 1 1 12 GLU H H 103.239 -13.519 5.230 1.00 . A A . 441 GLU H 1 1
12 23994 1 1 12 GLU HA H 100.400 -13.103 5.060 1.00 . A A . 441 GLU HA 1 1
12 23995 1 1 12 GLU HB2 H 102.330 -13.809 7.254 1.00 . A A . 441 GLU HB2 1 1
12 23996 1 1 12 GLU HB3 H 100.664 -13.396 7.665 1.00 . A A . 441 GLU HB3 1 1
12 23997 1 1 12 GLU HG2 H 99.789 -15.182 6.349 1.00 . A A . 441 GLU HG2 1 1
12 23998 1 1 12 GLU HG3 H 101.339 -15.450 5.551 1.00 . A A . 441 GLU HG3 1 1
12 23999 1 1 12 GLU N N 102.502 -12.973 4.884 1.00 . A A . 441 GLU N 1 1
12 24000 1 1 12 GLU O O 100.078 -11.004 6.690 1.00 . A A . 441 GLU O 1 1
12 24001 1 1 12 GLU OE1 O 102.196 -15.884 8.292 1.00 . A A . 441 GLU OE1 1 1
12 24002 1 1 12 GLU OE2 O 100.611 -17.200 7.664 1.00 . A A . 441 GLU OE2 1 1
12 24003 1 1 13 ILE C C 101.471 -8.311 5.320 1.00 . A A . 442 ILE C 1 1
12 24004 1 1 13 ILE CA C 102.052 -9.180 6.437 1.00 . A A . 442 ILE CA 1 1
12 24005 1 1 13 ILE CB C 103.467 -8.701 6.776 1.00 . A A . 442 ILE CB 1 1
12 24006 1 1 13 ILE CD1 C 105.540 -9.319 8.021 1.00 . A A . 442 ILE CD1 1 1
12 24007 1 1 13 ILE CG1 C 104.027 -9.532 7.932 1.00 . A A . 442 ILE CG1 1 1
12 24008 1 1 13 ILE CG2 C 103.436 -7.231 7.188 1.00 . A A . 442 ILE CG2 1 1
12 24009 1 1 13 ILE H H 102.929 -10.932 5.556 1.00 . A A . 442 ILE H 1 1
12 24010 1 1 13 ILE HA H 101.427 -9.108 7.314 1.00 . A A . 442 ILE HA 1 1
12 24011 1 1 13 ILE HB H 104.101 -8.818 5.910 1.00 . A A . 442 ILE HB 1 1
12 24012 1 1 13 ILE HD11 H 105.867 -8.707 7.192 1.00 . A A . 442 ILE HD11 1 1
12 24013 1 1 13 ILE HD12 H 105.780 -8.824 8.951 1.00 . A A . 442 ILE HD12 1 1
12 24014 1 1 13 ILE HD13 H 106.042 -10.275 7.983 1.00 . A A . 442 ILE HD13 1 1
12 24015 1 1 13 ILE HG12 H 103.564 -9.221 8.857 1.00 . A A . 442 ILE HG12 1 1
12 24016 1 1 13 ILE HG13 H 103.821 -10.577 7.760 1.00 . A A . 442 ILE HG13 1 1
12 24017 1 1 13 ILE HG21 H 102.621 -6.733 6.686 1.00 . A A . 442 ILE HG21 1 1
12 24018 1 1 13 ILE HG22 H 103.301 -7.159 8.259 1.00 . A A . 442 ILE HG22 1 1
12 24019 1 1 13 ILE HG23 H 104.371 -6.766 6.910 1.00 . A A . 442 ILE HG23 1 1
12 24020 1 1 13 ILE N N 102.117 -10.596 5.983 1.00 . A A . 442 ILE N 1 1
12 24021 1 1 13 ILE O O 100.701 -7.405 5.563 1.00 . A A . 442 ILE O 1 1
12 24022 1 1 14 GLN C C 99.804 -8.014 2.804 1.00 . A A . 443 GLN C 1 1
12 24023 1 1 14 GLN CA C 101.305 -7.762 2.964 1.00 . A A . 443 GLN CA 1 1
12 24024 1 1 14 GLN CB C 102.026 -8.154 1.672 1.00 . A A . 443 GLN CB 1 1
12 24025 1 1 14 GLN CD C 103.610 -7.229 -0.025 1.00 . A A . 443 GLN CD 1 1
12 24026 1 1 14 GLN CG C 103.226 -7.230 1.456 1.00 . A A . 443 GLN CG 1 1
12 24027 1 1 14 GLN H H 102.457 -9.312 3.919 1.00 . A A . 443 GLN H 1 1
12 24028 1 1 14 GLN HA H 101.474 -6.715 3.166 1.00 . A A . 443 GLN HA 1 1
12 24029 1 1 14 GLN HB2 H 102.367 -9.177 1.747 1.00 . A A . 443 GLN HB2 1 1
12 24030 1 1 14 GLN HB3 H 101.347 -8.061 0.838 1.00 . A A . 443 GLN HB3 1 1
12 24031 1 1 14 GLN HE21 H 104.210 -9.122 -0.017 1.00 . A A . 443 GLN HE21 1 1
12 24032 1 1 14 GLN HE22 H 104.345 -8.324 -1.509 1.00 . A A . 443 GLN HE22 1 1
12 24033 1 1 14 GLN HG2 H 102.967 -6.227 1.762 1.00 . A A . 443 GLN HG2 1 1
12 24034 1 1 14 GLN HG3 H 104.061 -7.582 2.042 1.00 . A A . 443 GLN HG3 1 1
12 24035 1 1 14 GLN N N 101.835 -8.577 4.096 1.00 . A A . 443 GLN N 1 1
12 24036 1 1 14 GLN NE2 N 104.095 -8.315 -0.562 1.00 . A A . 443 GLN NE2 1 1
12 24037 1 1 14 GLN O O 99.094 -7.225 2.212 1.00 . A A . 443 GLN O 1 1
12 24038 1 1 14 GLN OE1 O 103.467 -6.229 -0.700 1.00 . A A . 443 GLN OE1 1 1
12 24039 1 1 15 LYS C C 97.128 -8.908 4.432 1.00 . A A . 444 LYS C 1 1
12 24040 1 1 15 LYS CA C 97.864 -9.405 3.194 1.00 . A A . 444 LYS CA 1 1
12 24041 1 1 15 LYS CB C 97.664 -10.914 3.066 1.00 . A A . 444 LYS CB 1 1
12 24042 1 1 15 LYS CD C 97.396 -11.178 0.597 1.00 . A A . 444 LYS CD 1 1
12 24043 1 1 15 LYS CE C 98.167 -11.372 -0.709 1.00 . A A . 444 LYS CE 1 1
12 24044 1 1 15 LYS CG C 98.333 -11.412 1.784 1.00 . A A . 444 LYS CG 1 1
12 24045 1 1 15 LYS H H 99.904 -9.731 3.791 1.00 . A A . 444 LYS H 1 1
12 24046 1 1 15 LYS HA H 97.473 -8.910 2.322 1.00 . A A . 444 LYS HA 1 1
12 24047 1 1 15 LYS HB2 H 98.105 -11.406 3.924 1.00 . A A . 444 LYS HB2 1 1
12 24048 1 1 15 LYS HB3 H 96.608 -11.135 3.030 1.00 . A A . 444 LYS HB3 1 1
12 24049 1 1 15 LYS HD2 H 96.578 -11.881 0.642 1.00 . A A . 444 LYS HD2 1 1
12 24050 1 1 15 LYS HD3 H 97.010 -10.171 0.638 1.00 . A A . 444 LYS HD3 1 1
12 24051 1 1 15 LYS HE2 H 97.669 -10.835 -1.504 1.00 . A A . 444 LYS HE2 1 1
12 24052 1 1 15 LYS HE3 H 99.172 -10.994 -0.595 1.00 . A A . 444 LYS HE3 1 1
12 24053 1 1 15 LYS HG2 H 99.257 -10.874 1.628 1.00 . A A . 444 LYS HG2 1 1
12 24054 1 1 15 LYS HG3 H 98.542 -12.468 1.873 1.00 . A A . 444 LYS HG3 1 1
12 24055 1 1 15 LYS HZ1 H 98.527 -13.361 -0.212 1.00 . A A . 444 LYS HZ1 1 1
12 24056 1 1 15 LYS HZ2 H 97.270 -13.144 -1.335 1.00 . A A . 444 LYS HZ2 1 1
12 24057 1 1 15 LYS HZ3 H 98.885 -12.975 -1.828 1.00 . A A . 444 LYS HZ3 1 1
12 24058 1 1 15 LYS N N 99.316 -9.107 3.322 1.00 . A A . 444 LYS N 1 1
12 24059 1 1 15 LYS NZ N 98.216 -12.823 -1.047 1.00 . A A . 444 LYS NZ 1 1
12 24060 1 1 15 LYS O O 96.009 -8.439 4.356 1.00 . A A . 444 LYS O 1 1
12 24061 1 1 16 ASN C C 97.255 -7.012 6.902 1.00 . A A . 445 ASN C 1 1
12 24062 1 1 16 ASN CA C 97.091 -8.526 6.810 1.00 . A A . 445 ASN CA 1 1
12 24063 1 1 16 ASN CB C 97.761 -9.193 8.005 1.00 . A A . 445 ASN CB 1 1
12 24064 1 1 16 ASN CG C 96.768 -9.290 9.164 1.00 . A A . 445 ASN CG 1 1
12 24065 1 1 16 ASN H H 98.654 -9.370 5.608 1.00 . A A . 445 ASN H 1 1
12 24066 1 1 16 ASN HA H 96.042 -8.781 6.790 1.00 . A A . 445 ASN HA 1 1
12 24067 1 1 16 ASN HB2 H 98.089 -10.184 7.720 1.00 . A A . 445 ASN HB2 1 1
12 24068 1 1 16 ASN HB3 H 98.615 -8.606 8.309 1.00 . A A . 445 ASN HB3 1 1
12 24069 1 1 16 ASN HD21 H 96.706 -11.274 9.132 1.00 . A A . 445 ASN HD21 1 1
12 24070 1 1 16 ASN HD22 H 95.733 -10.537 10.312 1.00 . A A . 445 ASN HD22 1 1
12 24071 1 1 16 ASN N N 97.749 -8.999 5.570 1.00 . A A . 445 ASN N 1 1
12 24072 1 1 16 ASN ND2 N 96.369 -10.465 9.570 1.00 . A A . 445 ASN ND2 1 1
12 24073 1 1 16 ASN O O 96.738 -6.369 7.793 1.00 . A A . 445 ASN O 1 1
12 24074 1 1 16 ASN OD1 O 96.349 -8.286 9.706 1.00 . A A . 445 ASN OD1 1 1
12 24075 1 1 17 ILE C C 97.271 -4.309 4.966 1.00 . A A . 446 ILE C 1 1
12 24076 1 1 17 ILE CA C 98.187 -4.970 5.998 1.00 . A A . 446 ILE CA 1 1
12 24077 1 1 17 ILE CB C 99.657 -4.668 5.672 1.00 . A A . 446 ILE CB 1 1
12 24078 1 1 17 ILE CD1 C 100.130 -3.477 7.797 1.00 . A A . 446 ILE CD1 1 1
12 24079 1 1 17 ILE CG1 C 100.040 -3.322 6.282 1.00 . A A . 446 ILE CG1 1 1
12 24080 1 1 17 ILE CG2 C 99.876 -4.625 4.155 1.00 . A A . 446 ILE CG2 1 1
12 24081 1 1 17 ILE H H 98.387 -6.980 5.273 1.00 . A A . 446 ILE H 1 1
12 24082 1 1 17 ILE HA H 97.953 -4.589 6.980 1.00 . A A . 446 ILE HA 1 1
12 24083 1 1 17 ILE HB H 100.281 -5.439 6.098 1.00 . A A . 446 ILE HB 1 1
12 24084 1 1 17 ILE HD11 H 99.316 -4.100 8.139 1.00 . A A . 446 ILE HD11 1 1
12 24085 1 1 17 ILE HD12 H 101.070 -3.944 8.055 1.00 . A A . 446 ILE HD12 1 1
12 24086 1 1 17 ILE HD13 H 100.066 -2.507 8.265 1.00 . A A . 446 ILE HD13 1 1
12 24087 1 1 17 ILE HG12 H 100.996 -3.005 5.890 1.00 . A A . 446 ILE HG12 1 1
12 24088 1 1 17 ILE HG13 H 99.287 -2.587 6.040 1.00 . A A . 446 ILE HG13 1 1
12 24089 1 1 17 ILE HG21 H 99.557 -5.561 3.720 1.00 . A A . 446 ILE HG21 1 1
12 24090 1 1 17 ILE HG22 H 99.300 -3.816 3.731 1.00 . A A . 446 ILE HG22 1 1
12 24091 1 1 17 ILE HG23 H 100.924 -4.469 3.946 1.00 . A A . 446 ILE HG23 1 1
12 24092 1 1 17 ILE N N 97.978 -6.439 5.979 1.00 . A A . 446 ILE N 1 1
12 24093 1 1 17 ILE O O 96.678 -3.283 5.224 1.00 . A A . 446 ILE O 1 1
12 24094 1 1 18 ASP C C 97.049 -3.141 2.071 1.00 . A A . 447 ASP C 1 1
12 24095 1 1 18 ASP CA C 96.297 -4.295 2.741 1.00 . A A . 447 ASP CA 1 1
12 24096 1 1 18 ASP CB C 94.998 -3.775 3.364 1.00 . A A . 447 ASP CB 1 1
12 24097 1 1 18 ASP CG C 93.914 -3.691 2.287 1.00 . A A . 447 ASP CG 1 1
12 24098 1 1 18 ASP H H 97.659 -5.718 3.616 1.00 . A A . 447 ASP H 1 1
12 24099 1 1 18 ASP HA H 96.067 -5.049 2.003 1.00 . A A . 447 ASP HA 1 1
12 24100 1 1 18 ASP HB2 H 94.679 -4.450 4.145 1.00 . A A . 447 ASP HB2 1 1
12 24101 1 1 18 ASP HB3 H 95.164 -2.794 3.780 1.00 . A A . 447 ASP HB3 1 1
12 24102 1 1 18 ASP N N 97.162 -4.890 3.800 1.00 . A A . 447 ASP N 1 1
12 24103 1 1 18 ASP O O 97.504 -3.253 0.950 1.00 . A A . 447 ASP O 1 1
12 24104 1 1 18 ASP OD1 O 93.873 -2.689 1.592 1.00 . A A . 447 ASP OD1 1 1
12 24105 1 1 18 ASP OD2 O 93.143 -4.630 2.176 1.00 . A A . 447 ASP OD2 1 1
12 24106 1 1 19 GLY C C 97.524 0.405 2.886 1.00 . A A . 448 GLY C 1 1
12 24107 1 1 19 GLY CA C 97.915 -0.879 2.150 1.00 . A A . 448 GLY CA 1 1
12 24108 1 1 19 GLY H H 96.818 -1.960 3.650 1.00 . A A . 448 GLY H 1 1
12 24109 1 1 19 GLY HA2 H 98.979 -1.039 2.241 1.00 . A A . 448 GLY HA2 1 1
12 24110 1 1 19 GLY HA3 H 97.650 -0.787 1.109 1.00 . A A . 448 GLY HA3 1 1
12 24111 1 1 19 GLY N N 97.188 -2.033 2.748 1.00 . A A . 448 GLY N 1 1
12 24112 1 1 19 GLY O O 97.036 1.345 2.290 1.00 . A A . 448 GLY O 1 1
12 24113 1 1 20 TRP C C 98.521 2.139 5.821 1.00 . A A . 449 TRP C 1 1
12 24114 1 1 20 TRP CA C 97.360 1.686 4.933 1.00 . A A . 449 TRP CA 1 1
12 24115 1 1 20 TRP CB C 96.124 1.415 5.794 1.00 . A A . 449 TRP CB 1 1
12 24116 1 1 20 TRP CD1 C 97.590 -0.309 6.931 1.00 . A A . 449 TRP CD1 1 1
12 24117 1 1 20 TRP CD2 C 95.461 -0.364 7.651 1.00 . A A . 449 TRP CD2 1 1
12 24118 1 1 20 TRP CE2 C 96.157 -1.366 8.363 1.00 . A A . 449 TRP CE2 1 1
12 24119 1 1 20 TRP CE3 C 94.090 -0.189 7.919 1.00 . A A . 449 TRP CE3 1 1
12 24120 1 1 20 TRP CG C 96.393 0.295 6.746 1.00 . A A . 449 TRP CG 1 1
12 24121 1 1 20 TRP CH2 C 94.156 -1.984 9.563 1.00 . A A . 449 TRP CH2 1 1
12 24122 1 1 20 TRP CZ2 C 95.519 -2.168 9.309 1.00 . A A . 449 TRP CZ2 1 1
12 24123 1 1 20 TRP CZ3 C 93.444 -0.995 8.870 1.00 . A A . 449 TRP CZ3 1 1
12 24124 1 1 20 TRP H H 98.121 -0.312 4.641 1.00 . A A . 449 TRP H 1 1
12 24125 1 1 20 TRP HA H 97.134 2.467 4.234 1.00 . A A . 449 TRP HA 1 1
12 24126 1 1 20 TRP HB2 H 95.875 2.307 6.352 1.00 . A A . 449 TRP HB2 1 1
12 24127 1 1 20 TRP HB3 H 95.294 1.151 5.156 1.00 . A A . 449 TRP HB3 1 1
12 24128 1 1 20 TRP HD1 H 98.506 -0.067 6.417 1.00 . A A . 449 TRP HD1 1 1
12 24129 1 1 20 TRP HE1 H 98.171 -1.870 8.203 1.00 . A A . 449 TRP HE1 1 1
12 24130 1 1 20 TRP HE3 H 93.533 0.570 7.391 1.00 . A A . 449 TRP HE3 1 1
12 24131 1 1 20 TRP HH2 H 93.655 -2.600 10.293 1.00 . A A . 449 TRP HH2 1 1
12 24132 1 1 20 TRP HZ2 H 96.072 -2.929 9.840 1.00 . A A . 449 TRP HZ2 1 1
12 24133 1 1 20 TRP HZ3 H 92.393 -0.853 9.068 1.00 . A A . 449 TRP HZ3 1 1
12 24134 1 1 20 TRP N N 97.730 0.455 4.175 1.00 . A A . 449 TRP N 1 1
12 24135 1 1 20 TRP NE1 N 97.452 -1.291 7.889 1.00 . A A . 449 TRP NE1 1 1
12 24136 1 1 20 TRP O O 99.606 1.595 5.770 1.00 . A A . 449 TRP O 1 1
12 24137 1 1 21 GLU C C 98.797 4.028 8.878 1.00 . A A . 450 GLU C 1 1
12 24138 1 1 21 GLU CA C 99.389 3.628 7.525 1.00 . A A . 450 GLU CA 1 1
12 24139 1 1 21 GLU CB C 100.060 4.844 6.882 1.00 . A A . 450 GLU CB 1 1
12 24140 1 1 21 GLU CD C 99.483 7.127 6.045 1.00 . A A . 450 GLU CD 1 1
12 24141 1 1 21 GLU CG C 99.009 5.676 6.145 1.00 . A A . 450 GLU CG 1 1
12 24142 1 1 21 GLU H H 97.419 3.562 6.657 1.00 . A A . 450 GLU H 1 1
12 24143 1 1 21 GLU HA H 100.120 2.846 7.667 1.00 . A A . 450 GLU HA 1 1
12 24144 1 1 21 GLU HB2 H 100.524 5.446 7.650 1.00 . A A . 450 GLU HB2 1 1
12 24145 1 1 21 GLU HB3 H 100.811 4.512 6.181 1.00 . A A . 450 GLU HB3 1 1
12 24146 1 1 21 GLU HG2 H 98.866 5.274 5.151 1.00 . A A . 450 GLU HG2 1 1
12 24147 1 1 21 GLU HG3 H 98.077 5.640 6.686 1.00 . A A . 450 GLU HG3 1 1
12 24148 1 1 21 GLU N N 98.301 3.136 6.634 1.00 . A A . 450 GLU N 1 1
12 24149 1 1 21 GLU O O 98.204 5.079 9.021 1.00 . A A . 450 GLU O 1 1
12 24150 1 1 21 GLU OE1 O 99.744 7.716 7.081 1.00 . A A . 450 GLU OE1 1 1
12 24151 1 1 21 GLU OE2 O 99.575 7.624 4.935 1.00 . A A . 450 GLU OE2 1 1
12 24152 1 1 22 GLY C C 98.557 2.326 12.144 1.00 . A A . 451 GLY C 1 1
12 24153 1 1 22 GLY CA C 98.399 3.531 11.215 1.00 . A A . 451 GLY CA 1 1
12 24154 1 1 22 GLY H H 99.435 2.355 9.737 1.00 . A A . 451 GLY H 1 1
12 24155 1 1 22 GLY HA2 H 98.933 4.377 11.626 1.00 . A A . 451 GLY HA2 1 1
12 24156 1 1 22 GLY HA3 H 97.352 3.775 11.123 1.00 . A A . 451 GLY HA3 1 1
12 24157 1 1 22 GLY N N 98.954 3.198 9.872 1.00 . A A . 451 GLY N 1 1
12 24158 1 1 22 GLY O O 99.368 2.328 13.049 1.00 . A A . 451 GLY O 1 1
12 24159 1 1 23 LYS C C 97.840 -1.168 11.924 1.00 . A A . 452 LYS C 1 1
12 24160 1 1 23 LYS CA C 97.893 0.090 12.794 1.00 . A A . 452 LYS CA 1 1
12 24161 1 1 23 LYS CB C 96.733 0.071 13.791 1.00 . A A . 452 LYS CB 1 1
12 24162 1 1 23 LYS CD C 96.220 0.542 16.191 1.00 . A A . 452 LYS CD 1 1
12 24163 1 1 23 LYS CE C 96.428 -0.109 17.560 1.00 . A A . 452 LYS CE 1 1
12 24164 1 1 23 LYS CG C 97.287 0.037 15.217 1.00 . A A . 452 LYS CG 1 1
12 24165 1 1 23 LYS H H 97.143 1.311 11.194 1.00 . A A . 452 LYS H 1 1
12 24166 1 1 23 LYS HA H 98.827 0.118 13.329 1.00 . A A . 452 LYS HA 1 1
12 24167 1 1 23 LYS HB2 H 96.129 0.958 13.658 1.00 . A A . 452 LYS HB2 1 1
12 24168 1 1 23 LYS HB3 H 96.127 -0.806 13.622 1.00 . A A . 452 LYS HB3 1 1
12 24169 1 1 23 LYS HD2 H 96.299 1.615 16.287 1.00 . A A . 452 LYS HD2 1 1
12 24170 1 1 23 LYS HD3 H 95.241 0.284 15.818 1.00 . A A . 452 LYS HD3 1 1
12 24171 1 1 23 LYS HE2 H 95.481 -0.466 17.936 1.00 . A A . 452 LYS HE2 1 1
12 24172 1 1 23 LYS HE3 H 97.113 -0.939 17.464 1.00 . A A . 452 LYS HE3 1 1
12 24173 1 1 23 LYS HG2 H 97.559 -0.977 15.473 1.00 . A A . 452 LYS HG2 1 1
12 24174 1 1 23 LYS HG3 H 98.158 0.671 15.280 1.00 . A A . 452 LYS HG3 1 1
12 24175 1 1 23 LYS HZ1 H 97.279 1.744 17.980 1.00 . A A . 452 LYS HZ1 1 1
12 24176 1 1 23 LYS HZ2 H 96.272 1.151 19.209 1.00 . A A . 452 LYS HZ2 1 1
12 24177 1 1 23 LYS HZ3 H 97.820 0.487 18.989 1.00 . A A . 452 LYS HZ3 1 1
12 24178 1 1 23 LYS N N 97.788 1.294 11.927 1.00 . A A . 452 LYS N 1 1
12 24179 1 1 23 LYS NZ N 96.992 0.894 18.506 1.00 . A A . 452 LYS NZ 1 1
12 24180 1 1 23 LYS O O 97.437 -1.126 10.779 1.00 . A A . 452 LYS O 1 1
12 24181 1 1 24 ASP C C 98.217 -4.746 12.611 1.00 . A A . 453 ASP C 1 1
12 24182 1 1 24 ASP CA C 98.221 -3.544 11.662 1.00 . A A . 453 ASP CA 1 1
12 24183 1 1 24 ASP CB C 99.459 -3.597 10.759 1.00 . A A . 453 ASP CB 1 1
12 24184 1 1 24 ASP CG C 99.664 -5.024 10.241 1.00 . A A . 453 ASP CG 1 1
12 24185 1 1 24 ASP H H 98.569 -2.299 13.385 1.00 . A A . 453 ASP H 1 1
12 24186 1 1 24 ASP HA H 97.330 -3.565 11.052 1.00 . A A . 453 ASP HA 1 1
12 24187 1 1 24 ASP HB2 H 99.320 -2.927 9.923 1.00 . A A . 453 ASP HB2 1 1
12 24188 1 1 24 ASP HB3 H 100.328 -3.292 11.322 1.00 . A A . 453 ASP HB3 1 1
12 24189 1 1 24 ASP N N 98.246 -2.286 12.459 1.00 . A A . 453 ASP N 1 1
12 24190 1 1 24 ASP O O 97.182 -5.180 13.075 1.00 . A A . 453 ASP O 1 1
12 24191 1 1 24 ASP OD1 O 98.717 -5.583 9.714 1.00 . A A . 453 ASP OD1 1 1
12 24192 1 1 24 ASP OD2 O 100.765 -5.530 10.379 1.00 . A A . 453 ASP OD2 1 1
12 24193 1 1 25 ILE C C 100.619 -6.304 14.775 1.00 . A A . 454 ILE C 1 1
12 24194 1 1 25 ILE CA C 99.432 -6.460 13.817 1.00 . A A . 454 ILE CA 1 1
12 24195 1 1 25 ILE CB C 99.607 -7.738 12.995 1.00 . A A . 454 ILE CB 1 1
12 24196 1 1 25 ILE CD1 C 98.498 -9.290 11.378 1.00 . A A . 454 ILE CD1 1 1
12 24197 1 1 25 ILE CG1 C 98.344 -7.989 12.168 1.00 . A A . 454 ILE CG1 1 1
12 24198 1 1 25 ILE CG2 C 99.842 -8.923 13.933 1.00 . A A . 454 ILE CG2 1 1
12 24199 1 1 25 ILE H H 100.190 -4.922 12.515 1.00 . A A . 454 ILE H 1 1
12 24200 1 1 25 ILE HA H 98.517 -6.521 14.386 1.00 . A A . 454 ILE HA 1 1
12 24201 1 1 25 ILE HB H 100.456 -7.629 12.334 1.00 . A A . 454 ILE HB 1 1
12 24202 1 1 25 ILE HD11 H 99.243 -9.913 11.851 1.00 . A A . 454 ILE HD11 1 1
12 24203 1 1 25 ILE HD12 H 97.553 -9.812 11.356 1.00 . A A . 454 ILE HD12 1 1
12 24204 1 1 25 ILE HD13 H 98.808 -9.063 10.368 1.00 . A A . 454 ILE HD13 1 1
12 24205 1 1 25 ILE HG12 H 97.492 -8.067 12.828 1.00 . A A . 454 ILE HG12 1 1
12 24206 1 1 25 ILE HG13 H 98.193 -7.169 11.482 1.00 . A A . 454 ILE HG13 1 1
12 24207 1 1 25 ILE HG21 H 99.124 -8.892 14.738 1.00 . A A . 454 ILE HG21 1 1
12 24208 1 1 25 ILE HG22 H 99.728 -9.845 13.384 1.00 . A A . 454 ILE HG22 1 1
12 24209 1 1 25 ILE HG23 H 100.841 -8.867 14.340 1.00 . A A . 454 ILE HG23 1 1
12 24210 1 1 25 ILE N N 99.369 -5.287 12.901 1.00 . A A . 454 ILE N 1 1
12 24211 1 1 25 ILE O O 100.577 -6.752 15.903 1.00 . A A . 454 ILE O 1 1
12 24212 1 1 26 GLY C C 102.923 -4.053 15.719 1.00 . A A . 455 GLY C 1 1
12 24213 1 1 26 GLY CA C 102.859 -5.500 15.228 1.00 . A A . 455 GLY CA 1 1
12 24214 1 1 26 GLY H H 101.696 -5.321 13.422 1.00 . A A . 455 GLY H 1 1
12 24215 1 1 26 GLY HA2 H 102.772 -6.166 16.075 1.00 . A A . 455 GLY HA2 1 1
12 24216 1 1 26 GLY HA3 H 103.760 -5.730 14.679 1.00 . A A . 455 GLY HA3 1 1
12 24217 1 1 26 GLY N N 101.677 -5.675 14.336 1.00 . A A . 455 GLY N 1 1
12 24218 1 1 26 GLY O O 103.455 -3.186 15.056 1.00 . A A . 455 GLY O 1 1
12 24219 1 1 27 GLN C C 103.850 -1.848 17.284 1.00 . A A . 456 GLN C 1 1
12 24220 1 1 27 GLN CA C 102.426 -2.394 17.412 1.00 . A A . 456 GLN CA 1 1
12 24221 1 1 27 GLN CB C 102.010 -2.397 18.884 1.00 . A A . 456 GLN CB 1 1
12 24222 1 1 27 GLN CD C 101.535 0.053 18.755 1.00 . A A . 456 GLN CD 1 1
12 24223 1 1 27 GLN CG C 102.311 -1.031 19.505 1.00 . A A . 456 GLN CG 1 1
12 24224 1 1 27 GLN H H 101.966 -4.498 17.402 1.00 . A A . 456 GLN H 1 1
12 24225 1 1 27 GLN HA H 101.749 -1.772 16.845 1.00 . A A . 456 GLN HA 1 1
12 24226 1 1 27 GLN HB2 H 100.952 -2.602 18.958 1.00 . A A . 456 GLN HB2 1 1
12 24227 1 1 27 GLN HB3 H 102.563 -3.160 19.412 1.00 . A A . 456 GLN HB3 1 1
12 24228 1 1 27 GLN HE21 H 103.002 1.385 18.876 1.00 . A A . 456 GLN HE21 1 1
12 24229 1 1 27 GLN HE22 H 101.605 1.915 18.071 1.00 . A A . 456 GLN HE22 1 1
12 24230 1 1 27 GLN HG2 H 102.013 -1.035 20.544 1.00 . A A . 456 GLN HG2 1 1
12 24231 1 1 27 GLN HG3 H 103.368 -0.828 19.434 1.00 . A A . 456 GLN HG3 1 1
12 24232 1 1 27 GLN N N 102.388 -3.785 16.880 1.00 . A A . 456 GLN N 1 1
12 24233 1 1 27 GLN NE2 N 102.094 1.214 18.550 1.00 . A A . 456 GLN NE2 1 1
12 24234 1 1 27 GLN O O 104.060 -0.659 17.141 1.00 . A A . 456 GLN O 1 1
12 24235 1 1 27 GLN OE1 O 100.408 -0.159 18.352 1.00 . A A . 456 GLN OE1 1 1
12 24236 1 1 28 CYS C C 106.965 -3.118 16.176 1.00 . A A . 457 CYS C 1 1
12 24237 1 1 28 CYS CA C 106.238 -2.251 17.207 1.00 . A A . 457 CYS CA 1 1
12 24238 1 1 28 CYS CB C 106.936 -2.378 18.564 1.00 . A A . 457 CYS CB 1 1
12 24239 1 1 28 CYS H H 104.631 -3.665 17.442 1.00 . A A . 457 CYS H 1 1
12 24240 1 1 28 CYS HA H 106.255 -1.219 16.888 1.00 . A A . 457 CYS HA 1 1
12 24241 1 1 28 CYS HB2 H 106.244 -2.117 19.351 1.00 . A A . 457 CYS HB2 1 1
12 24242 1 1 28 CYS HB3 H 107.270 -3.397 18.702 1.00 . A A . 457 CYS HB3 1 1
12 24243 1 1 28 CYS HG H 108.881 -1.409 17.824 1.00 . A A . 457 CYS HG 1 1
12 24244 1 1 28 CYS N N 104.826 -2.711 17.329 1.00 . A A . 457 CYS N 1 1
12 24245 1 1 28 CYS O O 108.158 -2.992 15.977 1.00 . A A . 457 CYS O 1 1
12 24246 1 1 28 CYS SG S 108.361 -1.264 18.617 1.00 . A A . 457 CYS SG 1 1
12 24247 1 1 29 CYS C C 106.029 -4.941 13.252 1.00 . A A . 458 CYS C 1 1
12 24248 1 1 29 CYS CA C 106.909 -4.871 14.502 1.00 . A A . 458 CYS CA 1 1
12 24249 1 1 29 CYS CB C 107.093 -6.276 15.077 1.00 . A A . 458 CYS CB 1 1
12 24250 1 1 29 CYS H H 105.298 -4.083 15.694 1.00 . A A . 458 CYS H 1 1
12 24251 1 1 29 CYS HA H 107.874 -4.459 14.241 1.00 . A A . 458 CYS HA 1 1
12 24252 1 1 29 CYS HB2 H 106.319 -6.471 15.805 1.00 . A A . 458 CYS HB2 1 1
12 24253 1 1 29 CYS HB3 H 107.031 -7.002 14.281 1.00 . A A . 458 CYS HB3 1 1
12 24254 1 1 29 CYS HG H 108.945 -7.323 15.941 1.00 . A A . 458 CYS HG 1 1
12 24255 1 1 29 CYS N N 106.258 -3.997 15.518 1.00 . A A . 458 CYS N 1 1
12 24256 1 1 29 CYS O O 105.952 -5.958 12.594 1.00 . A A . 458 CYS O 1 1
12 24257 1 1 29 CYS SG S 108.713 -6.394 15.877 1.00 . A A . 458 CYS SG 1 1
12 24258 1 1 30 ASN C C 103.732 -2.511 11.692 1.00 . A A . 459 ASN C 1 1
12 24259 1 1 30 ASN CA C 104.497 -3.844 11.714 1.00 . A A . 459 ASN CA 1 1
12 24260 1 1 30 ASN CB C 103.521 -5.026 11.757 1.00 . A A . 459 ASN CB 1 1
12 24261 1 1 30 ASN CG C 104.064 -6.173 10.902 1.00 . A A . 459 ASN CG 1 1
12 24262 1 1 30 ASN H H 105.459 -3.053 13.468 1.00 . A A . 459 ASN H 1 1
12 24263 1 1 30 ASN HA H 105.109 -3.916 10.830 1.00 . A A . 459 ASN HA 1 1
12 24264 1 1 30 ASN HB2 H 103.410 -5.361 12.777 1.00 . A A . 459 ASN HB2 1 1
12 24265 1 1 30 ASN HB3 H 102.563 -4.720 11.369 1.00 . A A . 459 ASN HB3 1 1
12 24266 1 1 30 ASN HD21 H 104.599 -4.991 9.400 1.00 . A A . 459 ASN HD21 1 1
12 24267 1 1 30 ASN HD22 H 104.918 -6.642 9.172 1.00 . A A . 459 ASN HD22 1 1
12 24268 1 1 30 ASN N N 105.372 -3.862 12.920 1.00 . A A . 459 ASN N 1 1
12 24269 1 1 30 ASN ND2 N 104.568 -5.915 9.728 1.00 . A A . 459 ASN ND2 1 1
12 24270 1 1 30 ASN O O 104.292 -1.485 11.363 1.00 . A A . 459 ASN O 1 1
12 24271 1 1 30 ASN OD1 O 104.026 -7.318 11.307 1.00 . A A . 459 ASN OD1 1 1
12 24272 1 1 31 GLU C C 102.066 -0.346 10.886 1.00 . A A . 460 GLU C 1 1
12 24273 1 1 31 GLU CA C 101.690 -1.234 12.078 1.00 . A A . 460 GLU CA 1 1
12 24274 1 1 31 GLU CB C 102.015 -0.491 13.367 1.00 . A A . 460 GLU CB 1 1
12 24275 1 1 31 GLU CD C 103.723 1.050 14.349 1.00 . A A . 460 GLU CD 1 1
12 24276 1 1 31 GLU CG C 103.484 -0.071 13.337 1.00 . A A . 460 GLU CG 1 1
12 24277 1 1 31 GLU H H 102.041 -3.338 12.338 1.00 . A A . 460 GLU H 1 1
12 24278 1 1 31 GLU HA H 100.635 -1.454 12.046 1.00 . A A . 460 GLU HA 1 1
12 24279 1 1 31 GLU HB2 H 101.386 0.384 13.451 1.00 . A A . 460 GLU HB2 1 1
12 24280 1 1 31 GLU HB3 H 101.844 -1.145 14.211 1.00 . A A . 460 GLU HB3 1 1
12 24281 1 1 31 GLU HG2 H 104.102 -0.923 13.584 1.00 . A A . 460 GLU HG2 1 1
12 24282 1 1 31 GLU HG3 H 103.738 0.277 12.345 1.00 . A A . 460 GLU HG3 1 1
12 24283 1 1 31 GLU N N 102.471 -2.508 12.058 1.00 . A A . 460 GLU N 1 1
12 24284 1 1 31 GLU O O 101.964 0.860 10.965 1.00 . A A . 460 GLU O 1 1
12 24285 1 1 31 GLU OE1 O 102.932 1.170 15.270 1.00 . A A . 460 GLU OE1 1 1
12 24286 1 1 31 GLU OE2 O 104.694 1.771 14.187 1.00 . A A . 460 GLU OE2 1 1
12 24287 1 1 32 PHE C C 102.522 1.285 8.646 1.00 . A A . 461 PHE C 1 1
12 24288 1 1 32 PHE CA C 102.920 -0.191 8.573 1.00 . A A . 461 PHE CA 1 1
12 24289 1 1 32 PHE CB C 102.252 -0.827 7.355 1.00 . A A . 461 PHE CB 1 1
12 24290 1 1 32 PHE CD1 C 103.280 -3.115 7.529 1.00 . A A . 461 PHE CD1 1 1
12 24291 1 1 32 PHE CD2 C 103.818 -1.741 5.608 1.00 . A A . 461 PHE CD2 1 1
12 24292 1 1 32 PHE CE1 C 104.102 -4.130 7.033 1.00 . A A . 461 PHE CE1 1 1
12 24293 1 1 32 PHE CE2 C 104.643 -2.756 5.111 1.00 . A A . 461 PHE CE2 1 1
12 24294 1 1 32 PHE CG C 103.138 -1.921 6.816 1.00 . A A . 461 PHE CG 1 1
12 24295 1 1 32 PHE CZ C 104.784 -3.952 5.824 1.00 . A A . 461 PHE CZ 1 1
12 24296 1 1 32 PHE H H 102.580 -1.920 9.810 1.00 . A A . 461 PHE H 1 1
12 24297 1 1 32 PHE HA H 103.991 -0.262 8.460 1.00 . A A . 461 PHE HA 1 1
12 24298 1 1 32 PHE HB2 H 101.297 -1.242 7.641 1.00 . A A . 461 PHE HB2 1 1
12 24299 1 1 32 PHE HB3 H 102.107 -0.077 6.595 1.00 . A A . 461 PHE HB3 1 1
12 24300 1 1 32 PHE HD1 H 102.756 -3.253 8.463 1.00 . A A . 461 PHE HD1 1 1
12 24301 1 1 32 PHE HD2 H 103.708 -0.817 5.059 1.00 . A A . 461 PHE HD2 1 1
12 24302 1 1 32 PHE HE1 H 104.212 -5.051 7.584 1.00 . A A . 461 PHE HE1 1 1
12 24303 1 1 32 PHE HE2 H 105.168 -2.616 4.178 1.00 . A A . 461 PHE HE2 1 1
12 24304 1 1 32 PHE HZ H 105.421 -4.737 5.442 1.00 . A A . 461 PHE HZ 1 1
12 24305 1 1 32 PHE N N 102.508 -0.948 9.807 1.00 . A A . 461 PHE N 1 1
12 24306 1 1 32 PHE O O 101.374 1.623 8.856 1.00 . A A . 461 PHE O 1 1
12 24307 1 1 33 ILE C C 103.161 4.199 7.109 1.00 . A A . 462 ILE C 1 1
12 24308 1 1 33 ILE CA C 103.157 3.624 8.526 1.00 . A A . 462 ILE CA 1 1
12 24309 1 1 33 ILE CB C 104.209 4.364 9.369 1.00 . A A . 462 ILE CB 1 1
12 24310 1 1 33 ILE CD1 C 106.116 4.112 10.970 1.00 . A A . 462 ILE CD1 1 1
12 24311 1 1 33 ILE CG1 C 105.169 3.366 10.026 1.00 . A A . 462 ILE CG1 1 1
12 24312 1 1 33 ILE CG2 C 103.509 5.175 10.460 1.00 . A A . 462 ILE CG2 1 1
12 24313 1 1 33 ILE H H 104.386 1.869 8.297 1.00 . A A . 462 ILE H 1 1
12 24314 1 1 33 ILE HA H 102.180 3.764 8.966 1.00 . A A . 462 ILE HA 1 1
12 24315 1 1 33 ILE HB H 104.768 5.034 8.732 1.00 . A A . 462 ILE HB 1 1
12 24316 1 1 33 ILE HD11 H 106.149 5.159 10.696 1.00 . A A . 462 ILE HD11 1 1
12 24317 1 1 33 ILE HD12 H 105.759 4.016 11.985 1.00 . A A . 462 ILE HD12 1 1
12 24318 1 1 33 ILE HD13 H 107.106 3.688 10.894 1.00 . A A . 462 ILE HD13 1 1
12 24319 1 1 33 ILE HG12 H 104.601 2.637 10.587 1.00 . A A . 462 ILE HG12 1 1
12 24320 1 1 33 ILE HG13 H 105.746 2.865 9.264 1.00 . A A . 462 ILE HG13 1 1
12 24321 1 1 33 ILE HG21 H 102.469 4.888 10.511 1.00 . A A . 462 ILE HG21 1 1
12 24322 1 1 33 ILE HG22 H 103.984 4.983 11.411 1.00 . A A . 462 ILE HG22 1 1
12 24323 1 1 33 ILE HG23 H 103.581 6.227 10.227 1.00 . A A . 462 ILE HG23 1 1
12 24324 1 1 33 ILE N N 103.468 2.166 8.468 1.00 . A A . 462 ILE N 1 1
12 24325 1 1 33 ILE O O 102.644 5.273 6.865 1.00 . A A . 462 ILE O 1 1
12 24326 1 1 34 MET C C 103.320 2.953 3.795 1.00 . A A . 463 MET C 1 1
12 24327 1 1 34 MET CA C 103.788 4.028 4.777 1.00 . A A . 463 MET CA 1 1
12 24328 1 1 34 MET CB C 105.219 4.435 4.425 1.00 . A A . 463 MET CB 1 1
12 24329 1 1 34 MET CE C 108.374 5.352 4.605 1.00 . A A . 463 MET CE 1 1
12 24330 1 1 34 MET CG C 105.839 5.212 5.586 1.00 . A A . 463 MET CG 1 1
12 24331 1 1 34 MET H H 104.168 2.644 6.387 1.00 . A A . 463 MET H 1 1
12 24332 1 1 34 MET HA H 103.142 4.890 4.700 1.00 . A A . 463 MET HA 1 1
12 24333 1 1 34 MET HB2 H 105.807 3.550 4.229 1.00 . A A . 463 MET HB2 1 1
12 24334 1 1 34 MET HB3 H 105.204 5.059 3.548 1.00 . A A . 463 MET HB3 1 1
12 24335 1 1 34 MET HE1 H 107.675 5.678 3.852 1.00 . A A . 463 MET HE1 1 1
12 24336 1 1 34 MET HE2 H 108.908 6.208 4.993 1.00 . A A . 463 MET HE2 1 1
12 24337 1 1 34 MET HE3 H 109.073 4.652 4.167 1.00 . A A . 463 MET HE3 1 1
12 24338 1 1 34 MET HG2 H 105.924 6.254 5.311 1.00 . A A . 463 MET HG2 1 1
12 24339 1 1 34 MET HG3 H 105.210 5.119 6.460 1.00 . A A . 463 MET HG3 1 1
12 24340 1 1 34 MET N N 103.748 3.504 6.172 1.00 . A A . 463 MET N 1 1
12 24341 1 1 34 MET O O 104.077 2.089 3.400 1.00 . A A . 463 MET O 1 1
12 24342 1 1 34 MET SD S 107.480 4.541 5.953 1.00 . A A . 463 MET SD 1 1
12 24343 1 1 35 GLU C C 100.842 2.712 1.284 1.00 . A A . 464 GLU C 1 1
12 24344 1 1 35 GLU CA C 101.574 1.995 2.416 1.00 . A A . 464 GLU CA 1 1
12 24345 1 1 35 GLU CB C 100.603 1.049 3.122 1.00 . A A . 464 GLU CB 1 1
12 24346 1 1 35 GLU CD C 100.903 -1.312 3.889 1.00 . A A . 464 GLU CD 1 1
12 24347 1 1 35 GLU CG C 101.379 0.131 4.066 1.00 . A A . 464 GLU CG 1 1
12 24348 1 1 35 GLU H H 101.491 3.717 3.707 1.00 . A A . 464 GLU H 1 1
12 24349 1 1 35 GLU HA H 102.400 1.430 2.013 1.00 . A A . 464 GLU HA 1 1
12 24350 1 1 35 GLU HB2 H 99.886 1.627 3.688 1.00 . A A . 464 GLU HB2 1 1
12 24351 1 1 35 GLU HB3 H 100.085 0.453 2.387 1.00 . A A . 464 GLU HB3 1 1
12 24352 1 1 35 GLU HG2 H 102.435 0.194 3.841 1.00 . A A . 464 GLU HG2 1 1
12 24353 1 1 35 GLU HG3 H 101.210 0.441 5.084 1.00 . A A . 464 GLU HG3 1 1
12 24354 1 1 35 GLU N N 102.083 3.006 3.385 1.00 . A A . 464 GLU N 1 1
12 24355 1 1 35 GLU O O 99.707 3.118 1.430 1.00 . A A . 464 GLU O 1 1
12 24356 1 1 35 GLU OE1 O 99.738 -1.566 4.149 1.00 . A A . 464 GLU OE1 1 1
12 24357 1 1 35 GLU OE2 O 101.710 -2.138 3.498 1.00 . A A . 464 GLU OE2 1 1
12 24358 1 1 36 GLY C C 101.663 3.546 -2.224 1.00 . A A . 465 GLY C 1 1
12 24359 1 1 36 GLY CA C 100.795 3.578 -0.965 1.00 . A A . 465 GLY CA 1 1
12 24360 1 1 36 GLY H H 102.394 2.550 0.051 1.00 . A A . 465 GLY H 1 1
12 24361 1 1 36 GLY HA2 H 99.852 3.090 -1.169 1.00 . A A . 465 GLY HA2 1 1
12 24362 1 1 36 GLY HA3 H 100.612 4.605 -0.688 1.00 . A A . 465 GLY HA3 1 1
12 24363 1 1 36 GLY N N 101.476 2.880 0.157 1.00 . A A . 465 GLY N 1 1
12 24364 1 1 36 GLY O O 101.756 2.543 -2.905 1.00 . A A . 465 GLY O 1 1
12 24365 1 1 37 THR C C 104.308 5.639 -3.582 1.00 . A A . 466 THR C 1 1
12 24366 1 1 37 THR CA C 103.126 4.690 -3.775 1.00 . A A . 466 THR CA 1 1
12 24367 1 1 37 THR CB C 102.273 5.198 -4.940 1.00 . A A . 466 THR CB 1 1
12 24368 1 1 37 THR CG2 C 101.607 4.014 -5.636 1.00 . A A . 466 THR CG2 1 1
12 24369 1 1 37 THR H H 102.190 5.443 -1.993 1.00 . A A . 466 THR H 1 1
12 24370 1 1 37 THR HA H 103.489 3.698 -4.003 1.00 . A A . 466 THR HA 1 1
12 24371 1 1 37 THR HB H 102.898 5.726 -5.646 1.00 . A A . 466 THR HB 1 1
12 24372 1 1 37 THR HG1 H 100.491 5.976 -4.984 1.00 . A A . 466 THR HG1 1 1
12 24373 1 1 37 THR HG21 H 101.161 3.369 -4.893 1.00 . A A . 466 THR HG21 1 1
12 24374 1 1 37 THR HG22 H 100.841 4.375 -6.306 1.00 . A A . 466 THR HG22 1 1
12 24375 1 1 37 THR HG23 H 102.347 3.463 -6.196 1.00 . A A . 466 THR HG23 1 1
12 24376 1 1 37 THR N N 102.286 4.645 -2.548 1.00 . A A . 466 THR N 1 1
12 24377 1 1 37 THR O O 104.185 6.698 -3.002 1.00 . A A . 466 THR O 1 1
12 24378 1 1 37 THR OG1 O 101.275 6.078 -4.440 1.00 . A A . 466 THR OG1 1 1
12 24379 1 1 38 LEU C C 107.527 5.880 -5.208 1.00 . A A . 467 LEU C 1 1
12 24380 1 1 38 LEU CA C 106.643 6.149 -3.992 1.00 . A A . 467 LEU CA 1 1
12 24381 1 1 38 LEU CB C 107.414 5.883 -2.692 1.00 . A A . 467 LEU CB 1 1
12 24382 1 1 38 LEU CD1 C 108.060 8.307 -2.718 1.00 . A A . 467 LEU CD1 1 1
12 24383 1 1 38 LEU CD2 C 106.047 7.548 -1.438 1.00 . A A . 467 LEU CD2 1 1
12 24384 1 1 38 LEU CG C 107.467 7.179 -1.866 1.00 . A A . 467 LEU CG 1 1
12 24385 1 1 38 LEU H H 105.508 4.423 -4.585 1.00 . A A . 467 LEU H 1 1
12 24386 1 1 38 LEU HA H 106.316 7.177 -4.016 1.00 . A A . 467 LEU HA 1 1
12 24387 1 1 38 LEU HB2 H 106.913 5.112 -2.125 1.00 . A A . 467 LEU HB2 1 1
12 24388 1 1 38 LEU HB3 H 108.420 5.566 -2.926 1.00 . A A . 467 LEU HB3 1 1
12 24389 1 1 38 LEU HD11 H 107.510 8.398 -3.636 1.00 . A A . 467 LEU HD11 1 1
12 24390 1 1 38 LEU HD12 H 108.007 9.237 -2.171 1.00 . A A . 467 LEU HD12 1 1
12 24391 1 1 38 LEU HD13 H 109.091 8.081 -2.945 1.00 . A A . 467 LEU HD13 1 1
12 24392 1 1 38 LEU HD21 H 105.495 6.643 -1.222 1.00 . A A . 467 LEU HD21 1 1
12 24393 1 1 38 LEU HD22 H 106.086 8.168 -0.553 1.00 . A A . 467 LEU HD22 1 1
12 24394 1 1 38 LEU HD23 H 105.559 8.088 -2.235 1.00 . A A . 467 LEU HD23 1 1
12 24395 1 1 38 LEU HG H 108.083 7.038 -0.984 1.00 . A A . 467 LEU HG 1 1
12 24396 1 1 38 LEU N N 105.446 5.273 -4.098 1.00 . A A . 467 LEU N 1 1
12 24397 1 1 38 LEU O O 107.503 4.804 -5.773 1.00 . A A . 467 LEU O 1 1
12 24398 1 1 39 THR C C 110.535 6.201 -6.456 1.00 . A A . 468 THR C 1 1
12 24399 1 1 39 THR CA C 109.126 6.627 -6.848 1.00 . A A . 468 THR CA 1 1
12 24400 1 1 39 THR CB C 109.176 7.913 -7.698 1.00 . A A . 468 THR CB 1 1
12 24401 1 1 39 THR CG2 C 110.385 8.779 -7.339 1.00 . A A . 468 THR CG2 1 1
12 24402 1 1 39 THR H H 108.279 7.710 -5.190 1.00 . A A . 468 THR H 1 1
12 24403 1 1 39 THR HA H 108.683 5.840 -7.440 1.00 . A A . 468 THR HA 1 1
12 24404 1 1 39 THR HB H 108.277 8.482 -7.525 1.00 . A A . 468 THR HB 1 1
12 24405 1 1 39 THR HG1 H 110.005 6.966 -9.178 1.00 . A A . 468 THR HG1 1 1
12 24406 1 1 39 THR HG21 H 111.287 8.186 -7.393 1.00 . A A . 468 THR HG21 1 1
12 24407 1 1 39 THR HG22 H 110.454 9.598 -8.040 1.00 . A A . 468 THR HG22 1 1
12 24408 1 1 39 THR HG23 H 110.263 9.168 -6.343 1.00 . A A . 468 THR HG23 1 1
12 24409 1 1 39 THR N N 108.282 6.846 -5.642 1.00 . A A . 468 THR N 1 1
12 24410 1 1 39 THR O O 111.184 6.818 -5.636 1.00 . A A . 468 THR O 1 1
12 24411 1 1 39 THR OG1 O 109.260 7.561 -9.070 1.00 . A A . 468 THR OG1 1 1
12 24412 1 1 40 ARG C C 113.344 5.472 -7.715 1.00 . A A . 469 ARG C 1 1
12 24413 1 1 40 ARG CA C 112.409 4.725 -6.769 1.00 . A A . 469 ARG CA 1 1
12 24414 1 1 40 ARG CB C 112.534 3.216 -6.995 1.00 . A A . 469 ARG CB 1 1
12 24415 1 1 40 ARG CD C 114.344 1.774 -6.051 1.00 . A A . 469 ARG CD 1 1
12 24416 1 1 40 ARG CG C 113.067 2.551 -5.724 1.00 . A A . 469 ARG CG 1 1
12 24417 1 1 40 ARG CZ C 114.944 -0.518 -6.553 1.00 . A A . 469 ARG CZ 1 1
12 24418 1 1 40 ARG H H 110.484 4.702 -7.750 1.00 . A A . 469 ARG H 1 1
12 24419 1 1 40 ARG HA H 112.656 4.968 -5.744 1.00 . A A . 469 ARG HA 1 1
12 24420 1 1 40 ARG HB2 H 111.564 2.809 -7.237 1.00 . A A . 469 ARG HB2 1 1
12 24421 1 1 40 ARG HB3 H 113.217 3.030 -7.810 1.00 . A A . 469 ARG HB3 1 1
12 24422 1 1 40 ARG HD2 H 114.833 2.225 -6.901 1.00 . A A . 469 ARG HD2 1 1
12 24423 1 1 40 ARG HD3 H 115.007 1.799 -5.199 1.00 . A A . 469 ARG HD3 1 1
12 24424 1 1 40 ARG HE H 113.058 0.089 -6.440 1.00 . A A . 469 ARG HE 1 1
12 24425 1 1 40 ARG HG2 H 113.283 3.308 -4.985 1.00 . A A . 469 ARG HG2 1 1
12 24426 1 1 40 ARG HG3 H 112.324 1.871 -5.336 1.00 . A A . 469 ARG HG3 1 1
12 24427 1 1 40 ARG HH11 H 116.174 0.298 -5.199 1.00 . A A . 469 ARG HH11 1 1
12 24428 1 1 40 ARG HH12 H 116.778 -1.110 -6.008 1.00 . A A . 469 ARG HH12 1 1
12 24429 1 1 40 ARG HH21 H 113.937 -1.540 -7.949 1.00 . A A . 469 ARG HH21 1 1
12 24430 1 1 40 ARG HH22 H 115.511 -2.150 -7.564 1.00 . A A . 469 ARG HH22 1 1
12 24431 1 1 40 ARG N N 111.023 5.169 -7.069 1.00 . A A . 469 ARG N 1 1
12 24432 1 1 40 ARG NE N 113.997 0.360 -6.368 1.00 . A A . 469 ARG NE 1 1
12 24433 1 1 40 ARG NH1 N 116.052 -0.437 -5.867 1.00 . A A . 469 ARG NH1 1 1
12 24434 1 1 40 ARG NH2 N 114.786 -1.477 -7.424 1.00 . A A . 469 ARG NH2 1 1
12 24435 1 1 40 ARG O O 113.638 5.010 -8.801 1.00 . A A . 469 ARG O 1 1
12 24436 1 1 41 VAL C C 115.619 6.552 -8.984 1.00 . A A . 470 VAL C 1 1
12 24437 1 1 41 VAL CA C 114.673 7.461 -8.195 1.00 . A A . 470 VAL CA 1 1
12 24438 1 1 41 VAL CB C 115.480 8.441 -7.339 1.00 . A A . 470 VAL CB 1 1
12 24439 1 1 41 VAL CG1 C 114.577 9.045 -6.262 1.00 . A A . 470 VAL CG1 1 1
12 24440 1 1 41 VAL CG2 C 116.650 7.709 -6.675 1.00 . A A . 470 VAL CG2 1 1
12 24441 1 1 41 VAL H H 113.501 6.992 -6.448 1.00 . A A . 470 VAL H 1 1
12 24442 1 1 41 VAL HA H 114.064 8.019 -8.889 1.00 . A A . 470 VAL HA 1 1
12 24443 1 1 41 VAL HB H 115.856 9.232 -7.969 1.00 . A A . 470 VAL HB 1 1
12 24444 1 1 41 VAL HG11 H 113.544 8.868 -6.518 1.00 . A A . 470 VAL HG11 1 1
12 24445 1 1 41 VAL HG12 H 114.797 8.587 -5.310 1.00 . A A . 470 VAL HG12 1 1
12 24446 1 1 41 VAL HG13 H 114.756 10.109 -6.200 1.00 . A A . 470 VAL HG13 1 1
12 24447 1 1 41 VAL HG21 H 117.244 7.218 -7.432 1.00 . A A . 470 VAL HG21 1 1
12 24448 1 1 41 VAL HG22 H 117.264 8.420 -6.143 1.00 . A A . 470 VAL HG22 1 1
12 24449 1 1 41 VAL HG23 H 116.270 6.974 -5.984 1.00 . A A . 470 VAL HG23 1 1
12 24450 1 1 41 VAL N N 113.781 6.642 -7.319 1.00 . A A . 470 VAL N 1 1
12 24451 1 1 41 VAL O O 115.916 5.445 -8.583 1.00 . A A . 470 VAL O 1 1
12 24452 1 1 42 GLY C C 116.132 5.337 -11.911 1.00 . A A . 471 GLY C 1 1
12 24453 1 1 42 GLY CA C 116.981 6.168 -10.946 1.00 . A A . 471 GLY CA 1 1
12 24454 1 1 42 GLY H H 115.813 7.899 -10.428 1.00 . A A . 471 GLY H 1 1
12 24455 1 1 42 GLY HA2 H 117.654 6.803 -11.505 1.00 . A A . 471 GLY HA2 1 1
12 24456 1 1 42 GLY HA3 H 117.551 5.508 -10.309 1.00 . A A . 471 GLY HA3 1 1
12 24457 1 1 42 GLY N N 116.077 7.008 -10.116 1.00 . A A . 471 GLY N 1 1
12 24458 1 1 42 GLY O O 116.631 4.482 -12.618 1.00 . A A . 471 GLY O 1 1
12 24459 1 1 43 ALA C C 112.847 5.735 -13.366 1.00 . A A . 472 ALA C 1 1
12 24460 1 1 43 ALA CA C 113.956 4.815 -12.854 1.00 . A A . 472 ALA CA 1 1
12 24461 1 1 43 ALA CB C 113.323 3.649 -12.091 1.00 . A A . 472 ALA CB 1 1
12 24462 1 1 43 ALA H H 114.469 6.276 -11.363 1.00 . A A . 472 ALA H 1 1
12 24463 1 1 43 ALA HA H 114.527 4.436 -13.688 1.00 . A A . 472 ALA HA 1 1
12 24464 1 1 43 ALA HB1 H 113.811 3.537 -11.134 1.00 . A A . 472 ALA HB1 1 1
12 24465 1 1 43 ALA HB2 H 112.271 3.848 -11.938 1.00 . A A . 472 ALA HB2 1 1
12 24466 1 1 43 ALA HB3 H 113.438 2.741 -12.663 1.00 . A A . 472 ALA HB3 1 1
12 24467 1 1 43 ALA N N 114.848 5.582 -11.941 1.00 . A A . 472 ALA N 1 1
12 24468 1 1 43 ALA O O 112.289 6.520 -12.626 1.00 . A A . 472 ALA O 1 1
12 24469 1 1 44 LYS C C 110.087 5.825 -14.927 1.00 . A A . 473 LYS C 1 1
12 24470 1 1 44 LYS CA C 111.435 6.504 -15.172 1.00 . A A . 473 LYS CA 1 1
12 24471 1 1 44 LYS CB C 111.646 6.693 -16.677 1.00 . A A . 473 LYS CB 1 1
12 24472 1 1 44 LYS CD C 110.844 7.894 -18.715 1.00 . A A . 473 LYS CD 1 1
12 24473 1 1 44 LYS CE C 111.006 6.560 -19.447 1.00 . A A . 473 LYS CE 1 1
12 24474 1 1 44 LYS CG C 110.575 7.633 -17.232 1.00 . A A . 473 LYS CG 1 1
12 24475 1 1 44 LYS H H 112.973 4.996 -15.203 1.00 . A A . 473 LYS H 1 1
12 24476 1 1 44 LYS HA H 111.453 7.465 -14.680 1.00 . A A . 473 LYS HA 1 1
12 24477 1 1 44 LYS HB2 H 112.624 7.118 -16.852 1.00 . A A . 473 LYS HB2 1 1
12 24478 1 1 44 LYS HB3 H 111.575 5.737 -17.173 1.00 . A A . 473 LYS HB3 1 1
12 24479 1 1 44 LYS HD2 H 110.013 8.440 -19.141 1.00 . A A . 473 LYS HD2 1 1
12 24480 1 1 44 LYS HD3 H 111.748 8.473 -18.821 1.00 . A A . 473 LYS HD3 1 1
12 24481 1 1 44 LYS HE2 H 112.047 6.271 -19.440 1.00 . A A . 473 LYS HE2 1 1
12 24482 1 1 44 LYS HE3 H 110.419 5.803 -18.949 1.00 . A A . 473 LYS HE3 1 1
12 24483 1 1 44 LYS HG2 H 109.601 7.179 -17.116 1.00 . A A . 473 LYS HG2 1 1
12 24484 1 1 44 LYS HG3 H 110.602 8.569 -16.693 1.00 . A A . 473 LYS HG3 1 1
12 24485 1 1 44 LYS HZ1 H 110.890 7.604 -21.244 1.00 . A A . 473 LYS HZ1 1 1
12 24486 1 1 44 LYS HZ2 H 110.908 5.918 -21.424 1.00 . A A . 473 LYS HZ2 1 1
12 24487 1 1 44 LYS HZ3 H 109.500 6.697 -20.878 1.00 . A A . 473 LYS HZ3 1 1
12 24488 1 1 44 LYS N N 112.516 5.640 -14.623 1.00 . A A . 473 LYS N 1 1
12 24489 1 1 44 LYS NZ N 110.541 6.706 -20.854 1.00 . A A . 473 LYS NZ 1 1
12 24490 1 1 44 LYS O O 109.382 5.470 -15.851 1.00 . A A . 473 LYS O 1 1
12 24491 1 1 45 HIS C C 108.401 4.554 -11.912 1.00 . A A . 474 HIS C 1 1
12 24492 1 1 45 HIS CA C 108.425 4.971 -13.383 1.00 . A A . 474 HIS CA 1 1
12 24493 1 1 45 HIS CB C 108.268 3.731 -14.266 1.00 . A A . 474 HIS CB 1 1
12 24494 1 1 45 HIS CD2 C 106.771 3.436 -16.406 1.00 . A A . 474 HIS CD2 1 1
12 24495 1 1 45 HIS CE1 C 105.030 4.534 -15.726 1.00 . A A . 474 HIS CE1 1 1
12 24496 1 1 45 HIS CG C 107.053 3.885 -15.140 1.00 . A A . 474 HIS CG 1 1
12 24497 1 1 45 HIS H H 110.308 5.925 -12.951 1.00 . A A . 474 HIS H 1 1
12 24498 1 1 45 HIS HA H 107.614 5.658 -13.577 1.00 . A A . 474 HIS HA 1 1
12 24499 1 1 45 HIS HB2 H 109.145 3.618 -14.887 1.00 . A A . 474 HIS HB2 1 1
12 24500 1 1 45 HIS HB3 H 108.154 2.857 -13.642 1.00 . A A . 474 HIS HB3 1 1
12 24501 1 1 45 HIS HD1 H 105.810 5.032 -13.863 1.00 . A A . 474 HIS HD1 1 1
12 24502 1 1 45 HIS HD2 H 107.438 2.854 -17.023 1.00 . A A . 474 HIS HD2 1 1
12 24503 1 1 45 HIS HE1 H 104.054 4.993 -15.687 1.00 . A A . 474 HIS HE1 1 1
12 24504 1 1 45 HIS N N 109.725 5.635 -13.686 1.00 . A A . 474 HIS N 1 1
12 24505 1 1 45 HIS ND1 N 105.929 4.583 -14.726 1.00 . A A . 474 HIS ND1 1 1
12 24506 1 1 45 HIS NE2 N 105.493 3.847 -16.774 1.00 . A A . 474 HIS NE2 1 1
12 24507 1 1 45 HIS O O 109.109 3.659 -11.501 1.00 . A A . 474 HIS O 1 1
12 24508 1 1 46 GLU C C 107.356 3.370 -9.458 1.00 . A A . 475 GLU C 1 1
12 24509 1 1 46 GLU CA C 107.523 4.873 -9.667 1.00 . A A . 475 GLU CA 1 1
12 24510 1 1 46 GLU CB C 106.307 5.553 -9.045 1.00 . A A . 475 GLU CB 1 1
12 24511 1 1 46 GLU CD C 105.289 7.821 -8.956 1.00 . A A . 475 GLU CD 1 1
12 24512 1 1 46 GLU CG C 106.590 7.029 -8.823 1.00 . A A . 475 GLU CG 1 1
12 24513 1 1 46 GLU H H 107.053 5.935 -11.477 1.00 . A A . 475 GLU H 1 1
12 24514 1 1 46 GLU HA H 108.417 5.212 -9.169 1.00 . A A . 475 GLU HA 1 1
12 24515 1 1 46 GLU HB2 H 105.458 5.442 -9.700 1.00 . A A . 475 GLU HB2 1 1
12 24516 1 1 46 GLU HB3 H 106.095 5.088 -8.096 1.00 . A A . 475 GLU HB3 1 1
12 24517 1 1 46 GLU HG2 H 106.995 7.161 -7.833 1.00 . A A . 475 GLU HG2 1 1
12 24518 1 1 46 GLU HG3 H 107.296 7.374 -9.558 1.00 . A A . 475 GLU HG3 1 1
12 24519 1 1 46 GLU N N 107.600 5.209 -11.119 1.00 . A A . 475 GLU N 1 1
12 24520 1 1 46 GLU O O 107.403 2.578 -10.377 1.00 . A A . 475 GLU O 1 1
12 24521 1 1 46 GLU OE1 O 104.944 8.169 -10.073 1.00 . A A . 475 GLU OE1 1 1
12 24522 1 1 46 GLU OE2 O 104.660 8.067 -7.939 1.00 . A A . 475 GLU OE2 1 1
12 24523 1 1 47 ARG C C 106.008 1.457 -6.681 1.00 . A A . 476 ARG C 1 1
12 24524 1 1 47 ARG CA C 106.929 1.552 -7.901 1.00 . A A . 476 ARG CA 1 1
12 24525 1 1 47 ARG CB C 108.269 0.874 -7.568 1.00 . A A . 476 ARG CB 1 1
12 24526 1 1 47 ARG CD C 109.677 1.468 -9.550 1.00 . A A . 476 ARG CD 1 1
12 24527 1 1 47 ARG CG C 109.450 1.720 -8.058 1.00 . A A . 476 ARG CG 1 1
12 24528 1 1 47 ARG CZ C 110.690 -0.532 -10.469 1.00 . A A . 476 ARG CZ 1 1
12 24529 1 1 47 ARG H H 107.086 3.668 -7.519 1.00 . A A . 476 ARG H 1 1
12 24530 1 1 47 ARG HA H 106.468 1.052 -8.740 1.00 . A A . 476 ARG HA 1 1
12 24531 1 1 47 ARG HB2 H 108.345 0.745 -6.498 1.00 . A A . 476 ARG HB2 1 1
12 24532 1 1 47 ARG HB3 H 108.304 -0.095 -8.045 1.00 . A A . 476 ARG HB3 1 1
12 24533 1 1 47 ARG HD2 H 108.787 1.035 -9.983 1.00 . A A . 476 ARG HD2 1 1
12 24534 1 1 47 ARG HD3 H 109.898 2.404 -10.040 1.00 . A A . 476 ARG HD3 1 1
12 24535 1 1 47 ARG HE H 111.679 0.718 -9.286 1.00 . A A . 476 ARG HE 1 1
12 24536 1 1 47 ARG HG2 H 109.244 2.766 -7.895 1.00 . A A . 476 ARG HG2 1 1
12 24537 1 1 47 ARG HG3 H 110.338 1.441 -7.513 1.00 . A A . 476 ARG HG3 1 1
12 24538 1 1 47 ARG HH11 H 109.390 0.322 -11.729 1.00 . A A . 476 ARG HH11 1 1
12 24539 1 1 47 ARG HH12 H 109.794 -1.327 -12.073 1.00 . A A . 476 ARG HH12 1 1
12 24540 1 1 47 ARG HH21 H 111.959 -1.636 -9.381 1.00 . A A . 476 ARG HH21 1 1
12 24541 1 1 47 ARG HH22 H 111.248 -2.435 -10.743 1.00 . A A . 476 ARG HH22 1 1
12 24542 1 1 47 ARG N N 107.134 2.991 -8.230 1.00 . A A . 476 ARG N 1 1
12 24543 1 1 47 ARG NE N 110.823 0.533 -9.727 1.00 . A A . 476 ARG NE 1 1
12 24544 1 1 47 ARG NH1 N 109.896 -0.511 -11.504 1.00 . A A . 476 ARG NH1 1 1
12 24545 1 1 47 ARG NH2 N 111.349 -1.619 -10.174 1.00 . A A . 476 ARG NH2 1 1
12 24546 1 1 47 ARG O O 106.077 2.272 -5.781 1.00 . A A . 476 ARG O 1 1
12 24547 1 1 48 HIS C C 105.141 0.179 -4.216 1.00 . A A . 477 HIS C 1 1
12 24548 1 1 48 HIS CA C 104.259 0.334 -5.448 1.00 . A A . 477 HIS CA 1 1
12 24549 1 1 48 HIS CB C 103.368 -0.899 -5.608 1.00 . A A . 477 HIS CB 1 1
12 24550 1 1 48 HIS CD2 C 101.330 0.697 -5.155 1.00 . A A . 477 HIS CD2 1 1
12 24551 1 1 48 HIS CE1 C 99.733 -0.697 -5.604 1.00 . A A . 477 HIS CE1 1 1
12 24552 1 1 48 HIS CG C 101.925 -0.490 -5.506 1.00 . A A . 477 HIS CG 1 1
12 24553 1 1 48 HIS H H 105.122 -0.189 -7.352 1.00 . A A . 477 HIS H 1 1
12 24554 1 1 48 HIS HA H 103.648 1.221 -5.350 1.00 . A A . 477 HIS HA 1 1
12 24555 1 1 48 HIS HB2 H 103.548 -1.351 -6.573 1.00 . A A . 477 HIS HB2 1 1
12 24556 1 1 48 HIS HB3 H 103.594 -1.612 -4.829 1.00 . A A . 477 HIS HB3 1 1
12 24557 1 1 48 HIS HD1 H 100.977 -2.299 -6.070 1.00 . A A . 477 HIS HD1 1 1
12 24558 1 1 48 HIS HD2 H 101.856 1.596 -4.874 1.00 . A A . 477 HIS HD2 1 1
12 24559 1 1 48 HIS HE1 H 98.754 -1.129 -5.751 1.00 . A A . 477 HIS HE1 1 1
12 24560 1 1 48 HIS N N 105.157 0.468 -6.629 1.00 . A A . 477 HIS N 1 1
12 24561 1 1 48 HIS ND1 N 100.887 -1.365 -5.788 1.00 . A A . 477 HIS ND1 1 1
12 24562 1 1 48 HIS NE2 N 99.946 0.564 -5.219 1.00 . A A . 477 HIS NE2 1 1
12 24563 1 1 48 HIS O O 106.188 -0.429 -4.280 1.00 . A A . 477 HIS O 1 1
12 24564 1 1 49 ILE C C 104.868 0.234 -0.665 1.00 . A A . 478 ILE C 1 1
12 24565 1 1 49 ILE CA C 105.659 0.614 -1.912 1.00 . A A . 478 ILE CA 1 1
12 24566 1 1 49 ILE CB C 106.368 1.948 -1.657 1.00 . A A . 478 ILE CB 1 1
12 24567 1 1 49 ILE CD1 C 108.230 3.010 -3.026 1.00 . A A . 478 ILE CD1 1 1
12 24568 1 1 49 ILE CG1 C 106.760 2.577 -3.004 1.00 . A A . 478 ILE CG1 1 1
12 24569 1 1 49 ILE CG2 C 107.604 1.715 -0.779 1.00 . A A . 478 ILE CG2 1 1
12 24570 1 1 49 ILE H H 103.937 1.258 -3.052 1.00 . A A . 478 ILE H 1 1
12 24571 1 1 49 ILE HA H 106.401 -0.145 -2.104 1.00 . A A . 478 ILE HA 1 1
12 24572 1 1 49 ILE HB H 105.689 2.611 -1.141 1.00 . A A . 478 ILE HB 1 1
12 24573 1 1 49 ILE HD11 H 108.454 3.578 -2.135 1.00 . A A . 478 ILE HD11 1 1
12 24574 1 1 49 ILE HD12 H 108.860 2.133 -3.063 1.00 . A A . 478 ILE HD12 1 1
12 24575 1 1 49 ILE HD13 H 108.411 3.621 -3.899 1.00 . A A . 478 ILE HD13 1 1
12 24576 1 1 49 ILE HG12 H 106.600 1.856 -3.787 1.00 . A A . 478 ILE HG12 1 1
12 24577 1 1 49 ILE HG13 H 106.135 3.440 -3.175 1.00 . A A . 478 ILE HG13 1 1
12 24578 1 1 49 ILE HG21 H 107.316 1.186 0.115 1.00 . A A . 478 ILE HG21 1 1
12 24579 1 1 49 ILE HG22 H 108.330 1.132 -1.326 1.00 . A A . 478 ILE HG22 1 1
12 24580 1 1 49 ILE HG23 H 108.035 2.670 -0.511 1.00 . A A . 478 ILE HG23 1 1
12 24581 1 1 49 ILE N N 104.770 0.742 -3.101 1.00 . A A . 478 ILE N 1 1
12 24582 1 1 49 ILE O O 103.684 0.483 -0.547 1.00 . A A . 478 ILE O 1 1
12 24583 1 1 50 PHE C C 106.026 -0.642 2.632 1.00 . A A . 479 PHE C 1 1
12 24584 1 1 50 PHE CA C 104.932 -0.730 1.569 1.00 . A A . 479 PHE CA 1 1
12 24585 1 1 50 PHE CB C 104.402 -2.164 1.477 1.00 . A A . 479 PHE CB 1 1
12 24586 1 1 50 PHE CD1 C 102.094 -1.210 1.134 1.00 . A A . 479 PHE CD1 1 1
12 24587 1 1 50 PHE CD2 C 102.786 -3.103 -0.214 1.00 . A A . 479 PHE CD2 1 1
12 24588 1 1 50 PHE CE1 C 100.851 -1.206 0.490 1.00 . A A . 479 PHE CE1 1 1
12 24589 1 1 50 PHE CE2 C 101.543 -3.098 -0.858 1.00 . A A . 479 PHE CE2 1 1
12 24590 1 1 50 PHE CG C 103.061 -2.159 0.782 1.00 . A A . 479 PHE CG 1 1
12 24591 1 1 50 PHE CZ C 100.575 -2.150 -0.506 1.00 . A A . 479 PHE CZ 1 1
12 24592 1 1 50 PHE H H 106.514 -0.494 0.146 1.00 . A A . 479 PHE H 1 1
12 24593 1 1 50 PHE HA H 104.127 -0.050 1.811 1.00 . A A . 479 PHE HA 1 1
12 24594 1 1 50 PHE HB2 H 105.097 -2.770 0.916 1.00 . A A . 479 PHE HB2 1 1
12 24595 1 1 50 PHE HB3 H 104.289 -2.571 2.471 1.00 . A A . 479 PHE HB3 1 1
12 24596 1 1 50 PHE HD1 H 102.306 -0.481 1.902 1.00 . A A . 479 PHE HD1 1 1
12 24597 1 1 50 PHE HD2 H 103.532 -3.834 -0.485 1.00 . A A . 479 PHE HD2 1 1
12 24598 1 1 50 PHE HE1 H 100.104 -0.474 0.761 1.00 . A A . 479 PHE HE1 1 1
12 24599 1 1 50 PHE HE2 H 101.330 -3.827 -1.626 1.00 . A A . 479 PHE HE2 1 1
12 24600 1 1 50 PHE HZ H 99.615 -2.147 -1.003 1.00 . A A . 479 PHE HZ 1 1
12 24601 1 1 50 PHE N N 105.555 -0.340 0.279 1.00 . A A . 479 PHE N 1 1
12 24602 1 1 50 PHE O O 107.144 -1.041 2.394 1.00 . A A . 479 PHE O 1 1
12 24603 1 1 51 LEU C C 106.242 -0.034 6.217 1.00 . A A . 480 LEU C 1 1
12 24604 1 1 51 LEU CA C 106.828 0.005 4.808 1.00 . A A . 480 LEU CA 1 1
12 24605 1 1 51 LEU CB C 107.585 1.320 4.616 1.00 . A A . 480 LEU CB 1 1
12 24606 1 1 51 LEU CD1 C 109.921 2.194 4.764 1.00 . A A . 480 LEU CD1 1 1
12 24607 1 1 51 LEU CD2 C 108.611 1.771 6.849 1.00 . A A . 480 LEU CD2 1 1
12 24608 1 1 51 LEU CG C 108.883 1.284 5.423 1.00 . A A . 480 LEU CG 1 1
12 24609 1 1 51 LEU H H 104.849 0.242 3.970 1.00 . A A . 480 LEU H 1 1
12 24610 1 1 51 LEU HA H 107.515 -0.819 4.687 1.00 . A A . 480 LEU HA 1 1
12 24611 1 1 51 LEU HB2 H 107.815 1.451 3.570 1.00 . A A . 480 LEU HB2 1 1
12 24612 1 1 51 LEU HB3 H 106.973 2.142 4.957 1.00 . A A . 480 LEU HB3 1 1
12 24613 1 1 51 LEU HD11 H 109.584 2.466 3.775 1.00 . A A . 480 LEU HD11 1 1
12 24614 1 1 51 LEU HD12 H 110.046 3.087 5.360 1.00 . A A . 480 LEU HD12 1 1
12 24615 1 1 51 LEU HD13 H 110.865 1.673 4.695 1.00 . A A . 480 LEU HD13 1 1
12 24616 1 1 51 LEU HD21 H 107.549 1.922 6.980 1.00 . A A . 480 LEU HD21 1 1
12 24617 1 1 51 LEU HD22 H 108.959 1.032 7.555 1.00 . A A . 480 LEU HD22 1 1
12 24618 1 1 51 LEU HD23 H 109.131 2.703 7.016 1.00 . A A . 480 LEU HD23 1 1
12 24619 1 1 51 LEU HG H 109.260 0.272 5.453 1.00 . A A . 480 LEU HG 1 1
12 24620 1 1 51 LEU N N 105.748 -0.103 3.785 1.00 . A A . 480 LEU N 1 1
12 24621 1 1 51 LEU O O 105.100 0.316 6.439 1.00 . A A . 480 LEU O 1 1
12 24622 1 1 52 PHE C C 107.707 -0.255 9.533 1.00 . A A . 481 PHE C 1 1
12 24623 1 1 52 PHE CA C 106.534 -0.492 8.573 1.00 . A A . 481 PHE CA 1 1
12 24624 1 1 52 PHE CB C 105.847 -1.852 8.831 1.00 . A A . 481 PHE CB 1 1
12 24625 1 1 52 PHE CD1 C 106.989 -2.524 10.985 1.00 . A A . 481 PHE CD1 1 1
12 24626 1 1 52 PHE CD2 C 107.277 -3.926 9.028 1.00 . A A . 481 PHE CD2 1 1
12 24627 1 1 52 PHE CE1 C 107.796 -3.394 11.728 1.00 . A A . 481 PHE CE1 1 1
12 24628 1 1 52 PHE CE2 C 108.083 -4.797 9.773 1.00 . A A . 481 PHE CE2 1 1
12 24629 1 1 52 PHE CG C 106.731 -2.789 9.633 1.00 . A A . 481 PHE CG 1 1
12 24630 1 1 52 PHE CZ C 108.343 -4.531 11.122 1.00 . A A . 481 PHE CZ 1 1
12 24631 1 1 52 PHE H H 107.950 -0.704 6.971 1.00 . A A . 481 PHE H 1 1
12 24632 1 1 52 PHE HA H 105.811 0.298 8.711 1.00 . A A . 481 PHE HA 1 1
12 24633 1 1 52 PHE HB2 H 104.930 -1.685 9.372 1.00 . A A . 481 PHE HB2 1 1
12 24634 1 1 52 PHE HB3 H 105.614 -2.313 7.881 1.00 . A A . 481 PHE HB3 1 1
12 24635 1 1 52 PHE HD1 H 106.569 -1.647 11.455 1.00 . A A . 481 PHE HD1 1 1
12 24636 1 1 52 PHE HD2 H 107.078 -4.133 7.987 1.00 . A A . 481 PHE HD2 1 1
12 24637 1 1 52 PHE HE1 H 107.995 -3.190 12.770 1.00 . A A . 481 PHE HE1 1 1
12 24638 1 1 52 PHE HE2 H 108.505 -5.673 9.305 1.00 . A A . 481 PHE HE2 1 1
12 24639 1 1 52 PHE HZ H 108.965 -5.202 11.695 1.00 . A A . 481 PHE HZ 1 1
12 24640 1 1 52 PHE N N 107.029 -0.442 7.174 1.00 . A A . 481 PHE N 1 1
12 24641 1 1 52 PHE O O 108.609 -1.061 9.651 1.00 . A A . 481 PHE O 1 1
12 24642 1 1 53 ASP C C 110.162 0.913 10.536 1.00 . A A . 482 ASP C 1 1
12 24643 1 1 53 ASP CA C 108.792 1.155 11.181 1.00 . A A . 482 ASP CA 1 1
12 24644 1 1 53 ASP CB C 108.638 0.270 12.420 1.00 . A A . 482 ASP CB 1 1
12 24645 1 1 53 ASP CG C 109.920 0.317 13.255 1.00 . A A . 482 ASP CG 1 1
12 24646 1 1 53 ASP H H 106.954 1.488 10.105 1.00 . A A . 482 ASP H 1 1
12 24647 1 1 53 ASP HA H 108.722 2.191 11.478 1.00 . A A . 482 ASP HA 1 1
12 24648 1 1 53 ASP HB2 H 107.809 0.630 13.015 1.00 . A A . 482 ASP HB2 1 1
12 24649 1 1 53 ASP HB3 H 108.446 -0.747 12.115 1.00 . A A . 482 ASP HB3 1 1
12 24650 1 1 53 ASP N N 107.694 0.852 10.219 1.00 . A A . 482 ASP N 1 1
12 24651 1 1 53 ASP O O 110.751 1.808 9.962 1.00 . A A . 482 ASP O 1 1
12 24652 1 1 53 ASP OD1 O 110.359 1.411 13.569 1.00 . A A . 482 ASP OD1 1 1
12 24653 1 1 53 ASP OD2 O 110.441 -0.741 13.567 1.00 . A A . 482 ASP OD2 1 1
12 24654 1 1 54 GLY C C 111.984 -1.651 9.009 1.00 . A A . 483 GLY C 1 1
12 24655 1 1 54 GLY CA C 112.042 -0.540 10.063 1.00 . A A . 483 GLY CA 1 1
12 24656 1 1 54 GLY H H 110.220 -0.985 11.133 1.00 . A A . 483 GLY H 1 1
12 24657 1 1 54 GLY HA2 H 112.411 0.365 9.604 1.00 . A A . 483 GLY HA2 1 1
12 24658 1 1 54 GLY HA3 H 112.716 -0.837 10.851 1.00 . A A . 483 GLY HA3 1 1
12 24659 1 1 54 GLY N N 110.694 -0.277 10.647 1.00 . A A . 483 GLY N 1 1
12 24660 1 1 54 GLY O O 112.891 -2.452 8.897 1.00 . A A . 483 GLY O 1 1
12 24661 1 1 55 LEU C C 110.337 -2.133 5.890 1.00 . A A . 484 LEU C 1 1
12 24662 1 1 55 LEU CA C 110.858 -2.756 7.181 1.00 . A A . 484 LEU CA 1 1
12 24663 1 1 55 LEU CB C 109.901 -3.853 7.638 1.00 . A A . 484 LEU CB 1 1
12 24664 1 1 55 LEU CD1 C 109.133 -6.168 7.105 1.00 . A A . 484 LEU CD1 1 1
12 24665 1 1 55 LEU CD2 C 110.575 -4.932 5.485 1.00 . A A . 484 LEU CD2 1 1
12 24666 1 1 55 LEU CG C 110.285 -5.172 6.970 1.00 . A A . 484 LEU CG 1 1
12 24667 1 1 55 LEU H H 110.225 -1.050 8.319 1.00 . A A . 484 LEU H 1 1
12 24668 1 1 55 LEU HA H 111.839 -3.179 7.011 1.00 . A A . 484 LEU HA 1 1
12 24669 1 1 55 LEU HB2 H 109.967 -3.960 8.710 1.00 . A A . 484 LEU HB2 1 1
12 24670 1 1 55 LEU HB3 H 108.892 -3.591 7.361 1.00 . A A . 484 LEU HB3 1 1
12 24671 1 1 55 LEU HD11 H 108.199 -5.630 7.171 1.00 . A A . 484 LEU HD11 1 1
12 24672 1 1 55 LEU HD12 H 109.114 -6.817 6.243 1.00 . A A . 484 LEU HD12 1 1
12 24673 1 1 55 LEU HD13 H 109.271 -6.760 7.998 1.00 . A A . 484 LEU HD13 1 1
12 24674 1 1 55 LEU HD21 H 111.358 -4.193 5.388 1.00 . A A . 484 LEU HD21 1 1
12 24675 1 1 55 LEU HD22 H 110.893 -5.856 5.026 1.00 . A A . 484 LEU HD22 1 1
12 24676 1 1 55 LEU HD23 H 109.681 -4.575 4.997 1.00 . A A . 484 LEU HD23 1 1
12 24677 1 1 55 LEU HG H 111.165 -5.568 7.451 1.00 . A A . 484 LEU HG 1 1
12 24678 1 1 55 LEU N N 110.944 -1.704 8.227 1.00 . A A . 484 LEU N 1 1
12 24679 1 1 55 LEU O O 109.161 -1.870 5.748 1.00 . A A . 484 LEU O 1 1
12 24680 1 1 56 MET C C 110.511 -2.307 2.599 1.00 . A A . 485 MET C 1 1
12 24681 1 1 56 MET CA C 110.736 -1.249 3.683 1.00 . A A . 485 MET CA 1 1
12 24682 1 1 56 MET CB C 111.793 -0.256 3.199 1.00 . A A . 485 MET CB 1 1
12 24683 1 1 56 MET CE C 113.080 1.411 0.324 1.00 . A A . 485 MET CE 1 1
12 24684 1 1 56 MET CG C 111.190 0.646 2.119 1.00 . A A . 485 MET CG 1 1
12 24685 1 1 56 MET H H 112.149 -2.081 5.079 1.00 . A A . 485 MET H 1 1
12 24686 1 1 56 MET HA H 109.811 -0.721 3.866 1.00 . A A . 485 MET HA 1 1
12 24687 1 1 56 MET HB2 H 112.127 0.349 4.029 1.00 . A A . 485 MET HB2 1 1
12 24688 1 1 56 MET HB3 H 112.631 -0.796 2.786 1.00 . A A . 485 MET HB3 1 1
12 24689 1 1 56 MET HE1 H 113.446 0.411 0.511 1.00 . A A . 485 MET HE1 1 1
12 24690 1 1 56 MET HE2 H 112.359 1.391 -0.482 1.00 . A A . 485 MET HE2 1 1
12 24691 1 1 56 MET HE3 H 113.905 2.047 0.048 1.00 . A A . 485 MET HE3 1 1
12 24692 1 1 56 MET HG2 H 111.070 0.083 1.206 1.00 . A A . 485 MET HG2 1 1
12 24693 1 1 56 MET HG3 H 110.227 1.008 2.448 1.00 . A A . 485 MET HG3 1 1
12 24694 1 1 56 MET N N 111.201 -1.876 4.947 1.00 . A A . 485 MET N 1 1
12 24695 1 1 56 MET O O 111.429 -2.719 1.918 1.00 . A A . 485 MET O 1 1
12 24696 1 1 56 MET SD S 112.292 2.051 1.821 1.00 . A A . 485 MET SD 1 1
12 24697 1 1 57 ILE C C 108.611 -2.934 0.067 1.00 . A A . 486 ILE C 1 1
12 24698 1 1 57 ILE CA C 108.988 -3.710 1.336 1.00 . A A . 486 ILE CA 1 1
12 24699 1 1 57 ILE CB C 107.829 -4.630 1.751 1.00 . A A . 486 ILE CB 1 1
12 24700 1 1 57 ILE CD1 C 105.659 -4.789 2.971 1.00 . A A . 486 ILE CD1 1 1
12 24701 1 1 57 ILE CG1 C 106.844 -3.877 2.647 1.00 . A A . 486 ILE CG1 1 1
12 24702 1 1 57 ILE CG2 C 108.379 -5.837 2.514 1.00 . A A . 486 ILE CG2 1 1
12 24703 1 1 57 ILE H H 108.564 -2.350 2.951 1.00 . A A . 486 ILE H 1 1
12 24704 1 1 57 ILE HA H 109.872 -4.305 1.144 1.00 . A A . 486 ILE HA 1 1
12 24705 1 1 57 ILE HB H 107.316 -4.974 0.863 1.00 . A A . 486 ILE HB 1 1
12 24706 1 1 57 ILE HD11 H 105.409 -5.379 2.101 1.00 . A A . 486 ILE HD11 1 1
12 24707 1 1 57 ILE HD12 H 105.923 -5.445 3.787 1.00 . A A . 486 ILE HD12 1 1
12 24708 1 1 57 ILE HD13 H 104.808 -4.188 3.254 1.00 . A A . 486 ILE HD13 1 1
12 24709 1 1 57 ILE HG12 H 107.338 -3.588 3.562 1.00 . A A . 486 ILE HG12 1 1
12 24710 1 1 57 ILE HG13 H 106.489 -2.998 2.133 1.00 . A A . 486 ILE HG13 1 1
12 24711 1 1 57 ILE HG21 H 109.320 -5.575 2.974 1.00 . A A . 486 ILE HG21 1 1
12 24712 1 1 57 ILE HG22 H 107.674 -6.132 3.280 1.00 . A A . 486 ILE HG22 1 1
12 24713 1 1 57 ILE HG23 H 108.529 -6.658 1.829 1.00 . A A . 486 ILE HG23 1 1
12 24714 1 1 57 ILE N N 109.286 -2.716 2.408 1.00 . A A . 486 ILE N 1 1
12 24715 1 1 57 ILE O O 108.263 -1.771 0.126 1.00 . A A . 486 ILE O 1 1
12 24716 1 1 58 CYS C C 107.739 -3.809 -3.345 1.00 . A A . 487 CYS C 1 1
12 24717 1 1 58 CYS CA C 108.355 -2.831 -2.342 1.00 . A A . 487 CYS CA 1 1
12 24718 1 1 58 CYS CB C 109.635 -2.242 -2.937 1.00 . A A . 487 CYS CB 1 1
12 24719 1 1 58 CYS H H 108.984 -4.485 -1.110 1.00 . A A . 487 CYS H 1 1
12 24720 1 1 58 CYS HA H 107.653 -2.029 -2.136 1.00 . A A . 487 CYS HA 1 1
12 24721 1 1 58 CYS HB2 H 110.361 -2.092 -2.153 1.00 . A A . 487 CYS HB2 1 1
12 24722 1 1 58 CYS HB3 H 110.035 -2.923 -3.674 1.00 . A A . 487 CYS HB3 1 1
12 24723 1 1 58 CYS HG H 108.647 -0.817 -4.443 1.00 . A A . 487 CYS HG 1 1
12 24724 1 1 58 CYS N N 108.692 -3.552 -1.078 1.00 . A A . 487 CYS N 1 1
12 24725 1 1 58 CYS O O 107.897 -5.009 -3.238 1.00 . A A . 487 CYS O 1 1
12 24726 1 1 58 CYS SG S 109.261 -0.655 -3.723 1.00 . A A . 487 CYS SG 1 1
12 24727 1 1 59 CYS C C 106.533 -3.515 -6.715 1.00 . A A . 488 CYS C 1 1
12 24728 1 1 59 CYS CA C 106.417 -4.183 -5.343 1.00 . A A . 488 CYS CA 1 1
12 24729 1 1 59 CYS CB C 104.942 -4.396 -5.002 1.00 . A A . 488 CYS CB 1 1
12 24730 1 1 59 CYS H H 106.937 -2.331 -4.388 1.00 . A A . 488 CYS H 1 1
12 24731 1 1 59 CYS HA H 106.927 -5.136 -5.359 1.00 . A A . 488 CYS HA 1 1
12 24732 1 1 59 CYS HB2 H 104.862 -4.976 -4.094 1.00 . A A . 488 CYS HB2 1 1
12 24733 1 1 59 CYS HB3 H 104.463 -3.438 -4.860 1.00 . A A . 488 CYS HB3 1 1
12 24734 1 1 59 CYS HG H 104.809 -5.739 -6.859 1.00 . A A . 488 CYS HG 1 1
12 24735 1 1 59 CYS N N 107.043 -3.299 -4.321 1.00 . A A . 488 CYS N 1 1
12 24736 1 1 59 CYS O O 105.788 -2.612 -7.043 1.00 . A A . 488 CYS O 1 1
12 24737 1 1 59 CYS SG S 104.131 -5.280 -6.357 1.00 . A A . 488 CYS SG 1 1
12 24738 1 1 60 LYS C C 107.021 -4.245 -9.924 1.00 . A A . 489 LYS C 1 1
12 24739 1 1 60 LYS CA C 107.637 -3.332 -8.863 1.00 . A A . 489 LYS CA 1 1
12 24740 1 1 60 LYS CB C 109.128 -3.145 -9.153 1.00 . A A . 489 LYS CB 1 1
12 24741 1 1 60 LYS CD C 110.806 -4.555 -7.953 1.00 . A A . 489 LYS CD 1 1
12 24742 1 1 60 LYS CE C 112.058 -5.335 -8.361 1.00 . A A . 489 LYS CE 1 1
12 24743 1 1 60 LYS CG C 109.827 -4.506 -9.127 1.00 . A A . 489 LYS CG 1 1
12 24744 1 1 60 LYS H H 108.063 -4.671 -7.230 1.00 . A A . 489 LYS H 1 1
12 24745 1 1 60 LYS HA H 107.145 -2.371 -8.884 1.00 . A A . 489 LYS HA 1 1
12 24746 1 1 60 LYS HB2 H 109.250 -2.694 -10.127 1.00 . A A . 489 LYS HB2 1 1
12 24747 1 1 60 LYS HB3 H 109.564 -2.504 -8.401 1.00 . A A . 489 LYS HB3 1 1
12 24748 1 1 60 LYS HD2 H 111.084 -3.550 -7.671 1.00 . A A . 489 LYS HD2 1 1
12 24749 1 1 60 LYS HD3 H 110.337 -5.048 -7.114 1.00 . A A . 489 LYS HD3 1 1
12 24750 1 1 60 LYS HE2 H 112.076 -6.284 -7.844 1.00 . A A . 489 LYS HE2 1 1
12 24751 1 1 60 LYS HE3 H 112.043 -5.508 -9.428 1.00 . A A . 489 LYS HE3 1 1
12 24752 1 1 60 LYS HG2 H 109.089 -5.287 -9.016 1.00 . A A . 489 LYS HG2 1 1
12 24753 1 1 60 LYS HG3 H 110.369 -4.649 -10.051 1.00 . A A . 489 LYS HG3 1 1
12 24754 1 1 60 LYS HZ1 H 113.006 -3.771 -7.368 1.00 . A A . 489 LYS HZ1 1 1
12 24755 1 1 60 LYS HZ2 H 113.955 -5.168 -7.521 1.00 . A A . 489 LYS HZ2 1 1
12 24756 1 1 60 LYS HZ3 H 113.702 -4.163 -8.867 1.00 . A A . 489 LYS HZ3 1 1
12 24757 1 1 60 LYS N N 107.468 -3.946 -7.516 1.00 . A A . 489 LYS N 1 1
12 24758 1 1 60 LYS NZ N 113.271 -4.550 -8.002 1.00 . A A . 489 LYS NZ 1 1
12 24759 1 1 60 LYS O O 106.783 -5.413 -9.690 1.00 . A A . 489 LYS O 1 1
12 24760 1 1 61 SER C C 107.229 -5.489 -12.744 1.00 . A A . 490 SER C 1 1
12 24761 1 1 61 SER CA C 106.161 -4.558 -12.167 1.00 . A A . 490 SER CA 1 1
12 24762 1 1 61 SER CB C 105.621 -3.654 -13.275 1.00 . A A . 490 SER CB 1 1
12 24763 1 1 61 SER H H 106.961 -2.776 -11.260 1.00 . A A . 490 SER H 1 1
12 24764 1 1 61 SER HA H 105.354 -5.147 -11.758 1.00 . A A . 490 SER HA 1 1
12 24765 1 1 61 SER HB2 H 106.421 -3.388 -13.946 1.00 . A A . 490 SER HB2 1 1
12 24766 1 1 61 SER HB3 H 104.852 -4.179 -13.826 1.00 . A A . 490 SER HB3 1 1
12 24767 1 1 61 SER HG H 104.617 -1.991 -13.382 1.00 . A A . 490 SER HG 1 1
12 24768 1 1 61 SER N N 106.761 -3.720 -11.090 1.00 . A A . 490 SER N 1 1
12 24769 1 1 61 SER O O 108.405 -5.338 -12.480 1.00 . A A . 490 SER O 1 1
12 24770 1 1 61 SER OG O 105.085 -2.472 -12.696 1.00 . A A . 490 SER OG 1 1
12 24771 1 1 62 ASN C C 109.032 -6.601 -14.631 1.00 . A A . 491 ASN C 1 1
12 24772 1 1 62 ASN CA C 107.823 -7.390 -14.124 1.00 . A A . 491 ASN CA 1 1
12 24773 1 1 62 ASN CB C 107.181 -8.144 -15.289 1.00 . A A . 491 ASN CB 1 1
12 24774 1 1 62 ASN CG C 106.965 -7.186 -16.462 1.00 . A A . 491 ASN CG 1 1
12 24775 1 1 62 ASN H H 105.876 -6.556 -13.732 1.00 . A A . 491 ASN H 1 1
12 24776 1 1 62 ASN HA H 108.144 -8.094 -13.371 1.00 . A A . 491 ASN HA 1 1
12 24777 1 1 62 ASN HB2 H 107.831 -8.951 -15.596 1.00 . A A . 491 ASN HB2 1 1
12 24778 1 1 62 ASN HB3 H 106.230 -8.548 -14.976 1.00 . A A . 491 ASN HB3 1 1
12 24779 1 1 62 ASN HD21 H 107.396 -8.551 -17.839 1.00 . A A . 491 ASN HD21 1 1
12 24780 1 1 62 ASN HD22 H 106.998 -7.014 -18.439 1.00 . A A . 491 ASN HD22 1 1
12 24781 1 1 62 ASN N N 106.829 -6.451 -13.531 1.00 . A A . 491 ASN N 1 1
12 24782 1 1 62 ASN ND2 N 107.134 -7.620 -17.681 1.00 . A A . 491 ASN ND2 1 1
12 24783 1 1 62 ASN O O 108.916 -5.757 -15.498 1.00 . A A . 491 ASN O 1 1
12 24784 1 1 62 ASN OD1 O 106.639 -6.033 -16.267 1.00 . A A . 491 ASN OD1 1 1
12 24785 1 1 63 HIS C C 111.743 -6.538 -15.987 1.00 . A A . 492 HIS C 1 1
12 24786 1 1 63 HIS CA C 111.408 -6.135 -14.548 1.00 . A A . 492 HIS CA 1 1
12 24787 1 1 63 HIS CB C 112.583 -6.487 -13.633 1.00 . A A . 492 HIS CB 1 1
12 24788 1 1 63 HIS CD2 C 113.999 -8.684 -13.362 1.00 . A A . 492 HIS CD2 1 1
12 24789 1 1 63 HIS CE1 C 112.716 -10.025 -14.482 1.00 . A A . 492 HIS CE1 1 1
12 24790 1 1 63 HIS CG C 112.933 -7.939 -13.803 1.00 . A A . 492 HIS CG 1 1
12 24791 1 1 63 HIS H H 110.265 -7.553 -13.399 1.00 . A A . 492 HIS H 1 1
12 24792 1 1 63 HIS HA H 111.224 -5.072 -14.505 1.00 . A A . 492 HIS HA 1 1
12 24793 1 1 63 HIS HB2 H 113.436 -5.877 -13.892 1.00 . A A . 492 HIS HB2 1 1
12 24794 1 1 63 HIS HB3 H 112.307 -6.301 -12.605 1.00 . A A . 492 HIS HB3 1 1
12 24795 1 1 63 HIS HD1 H 111.283 -8.594 -14.959 1.00 . A A . 492 HIS HD1 1 1
12 24796 1 1 63 HIS HD2 H 114.822 -8.307 -12.773 1.00 . A A . 492 HIS HD2 1 1
12 24797 1 1 63 HIS HE1 H 112.314 -10.908 -14.957 1.00 . A A . 492 HIS HE1 1 1
12 24798 1 1 63 HIS N N 110.192 -6.869 -14.098 1.00 . A A . 492 HIS N 1 1
12 24799 1 1 63 HIS ND1 N 112.128 -8.816 -14.515 1.00 . A A . 492 HIS ND1 1 1
12 24800 1 1 63 HIS NE2 N 113.860 -10.000 -13.792 1.00 . A A . 492 HIS NE2 1 1
12 24801 1 1 63 HIS O O 110.886 -6.951 -16.742 1.00 . A A . 492 HIS O 1 1
12 24802 1 1 64 GLY C C 113.859 -8.246 -17.781 1.00 . A A . 493 GLY C 1 1
12 24803 1 1 64 GLY CA C 113.374 -6.795 -17.761 1.00 . A A . 493 GLY CA 1 1
12 24804 1 1 64 GLY H H 113.662 -6.083 -15.748 1.00 . A A . 493 GLY H 1 1
12 24805 1 1 64 GLY HA2 H 112.519 -6.690 -18.414 1.00 . A A . 493 GLY HA2 1 1
12 24806 1 1 64 GLY HA3 H 114.168 -6.148 -18.101 1.00 . A A . 493 GLY HA3 1 1
12 24807 1 1 64 GLY N N 112.984 -6.419 -16.372 1.00 . A A . 493 GLY N 1 1
12 24808 1 1 64 GLY O O 113.105 -9.165 -17.530 1.00 . A A . 493 GLY O 1 1
12 24809 1 1 65 GLN C C 115.854 -10.347 -16.675 1.00 . A A . 494 GLN C 1 1
12 24810 1 1 65 GLN CA C 115.644 -9.850 -18.109 1.00 . A A . 494 GLN CA 1 1
12 24811 1 1 65 GLN CB C 116.978 -9.870 -18.857 1.00 . A A . 494 GLN CB 1 1
12 24812 1 1 65 GLN CD C 118.176 -9.109 -20.914 1.00 . A A . 494 GLN CD 1 1
12 24813 1 1 65 GLN CG C 116.840 -9.096 -20.170 1.00 . A A . 494 GLN CG 1 1
12 24814 1 1 65 GLN H H 115.706 -7.704 -18.274 1.00 . A A . 494 GLN H 1 1
12 24815 1 1 65 GLN HA H 114.938 -10.492 -18.614 1.00 . A A . 494 GLN HA 1 1
12 24816 1 1 65 GLN HB2 H 117.741 -9.408 -18.246 1.00 . A A . 494 GLN HB2 1 1
12 24817 1 1 65 GLN HB3 H 117.257 -10.891 -19.071 1.00 . A A . 494 GLN HB3 1 1
12 24818 1 1 65 GLN HE21 H 118.299 -7.130 -21.017 1.00 . A A . 494 GLN HE21 1 1
12 24819 1 1 65 GLN HE22 H 119.593 -7.975 -21.720 1.00 . A A . 494 GLN HE22 1 1
12 24820 1 1 65 GLN HG2 H 116.081 -9.562 -20.783 1.00 . A A . 494 GLN HG2 1 1
12 24821 1 1 65 GLN HG3 H 116.556 -8.076 -19.959 1.00 . A A . 494 GLN HG3 1 1
12 24822 1 1 65 GLN N N 115.113 -8.459 -18.075 1.00 . A A . 494 GLN N 1 1
12 24823 1 1 65 GLN NE2 N 118.735 -7.977 -21.245 1.00 . A A . 494 GLN NE2 1 1
12 24824 1 1 65 GLN O O 116.001 -9.557 -15.764 1.00 . A A . 494 GLN O 1 1
12 24825 1 1 65 GLN OE1 O 118.717 -10.159 -21.197 1.00 . A A . 494 GLN OE1 1 1
12 24826 1 1 66 PRO C C 117.532 -12.281 -14.828 1.00 . A A . 495 PRO C 1 1
12 24827 1 1 66 PRO CA C 116.050 -12.288 -15.208 1.00 . A A . 495 PRO CA 1 1
12 24828 1 1 66 PRO CB C 115.557 -13.718 -15.434 1.00 . A A . 495 PRO CB 1 1
12 24829 1 1 66 PRO CD C 115.680 -12.596 -17.637 1.00 . A A . 495 PRO CD 1 1
12 24830 1 1 66 PRO CG C 115.660 -13.978 -16.955 1.00 . A A . 495 PRO CG 1 1
12 24831 1 1 66 PRO HA H 115.454 -11.804 -14.453 1.00 . A A . 495 PRO HA 1 1
12 24832 1 1 66 PRO HB2 H 116.182 -14.416 -14.892 1.00 . A A . 495 PRO HB2 1 1
12 24833 1 1 66 PRO HB3 H 114.531 -13.813 -15.118 1.00 . A A . 495 PRO HB3 1 1
12 24834 1 1 66 PRO HD2 H 116.506 -12.529 -18.332 1.00 . A A . 495 PRO HD2 1 1
12 24835 1 1 66 PRO HD3 H 114.744 -12.407 -18.140 1.00 . A A . 495 PRO HD3 1 1
12 24836 1 1 66 PRO HG2 H 116.573 -14.516 -17.174 1.00 . A A . 495 PRO HG2 1 1
12 24837 1 1 66 PRO HG3 H 114.805 -14.540 -17.295 1.00 . A A . 495 PRO HG3 1 1
12 24838 1 1 66 PRO N N 115.861 -11.646 -16.520 1.00 . A A . 495 PRO N 1 1
12 24839 1 1 66 PRO O O 118.311 -11.500 -15.338 1.00 . A A . 495 PRO O 1 1
12 24840 1 1 67 ARG C C 120.030 -14.421 -14.145 1.00 . A A . 496 ARG C 1 1
12 24841 1 1 67 ARG CA C 119.356 -13.190 -13.528 1.00 . A A . 496 ARG CA 1 1
12 24842 1 1 67 ARG CB C 119.446 -13.254 -12.002 1.00 . A A . 496 ARG CB 1 1
12 24843 1 1 67 ARG CD C 118.176 -12.372 -10.039 1.00 . A A . 496 ARG CD 1 1
12 24844 1 1 67 ARG CG C 118.767 -12.021 -11.406 1.00 . A A . 496 ARG CG 1 1
12 24845 1 1 67 ARG CZ C 119.158 -11.399 -8.049 1.00 . A A . 496 ARG CZ 1 1
12 24846 1 1 67 ARG H H 117.290 -13.766 -13.536 1.00 . A A . 496 ARG H 1 1
12 24847 1 1 67 ARG HA H 119.851 -12.299 -13.879 1.00 . A A . 496 ARG HA 1 1
12 24848 1 1 67 ARG HB2 H 118.950 -14.145 -11.647 1.00 . A A . 496 ARG HB2 1 1
12 24849 1 1 67 ARG HB3 H 120.483 -13.272 -11.701 1.00 . A A . 496 ARG HB3 1 1
12 24850 1 1 67 ARG HD2 H 117.385 -11.677 -9.799 1.00 . A A . 496 ARG HD2 1 1
12 24851 1 1 67 ARG HD3 H 117.778 -13.375 -10.066 1.00 . A A . 496 ARG HD3 1 1
12 24852 1 1 67 ARG HE H 120.006 -12.902 -9.032 1.00 . A A . 496 ARG HE 1 1
12 24853 1 1 67 ARG HG2 H 119.494 -11.229 -11.292 1.00 . A A . 496 ARG HG2 1 1
12 24854 1 1 67 ARG HG3 H 117.975 -11.693 -12.064 1.00 . A A . 496 ARG HG3 1 1
12 24855 1 1 67 ARG HH11 H 118.010 -12.541 -6.874 1.00 . A A . 496 ARG HH11 1 1
12 24856 1 1 67 ARG HH12 H 118.407 -10.978 -6.242 1.00 . A A . 496 ARG HH12 1 1
12 24857 1 1 67 ARG HH21 H 120.287 -10.047 -9.003 1.00 . A A . 496 ARG HH21 1 1
12 24858 1 1 67 ARG HH22 H 119.697 -9.566 -7.447 1.00 . A A . 496 ARG HH22 1 1
12 24859 1 1 67 ARG N N 117.929 -13.147 -13.936 1.00 . A A . 496 ARG N 1 1
12 24860 1 1 67 ARG NE N 119.242 -12.288 -9.001 1.00 . A A . 496 ARG NE 1 1
12 24861 1 1 67 ARG NH1 N 118.471 -11.660 -6.971 1.00 . A A . 496 ARG NH1 1 1
12 24862 1 1 67 ARG NH2 N 119.761 -10.248 -8.176 1.00 . A A . 496 ARG NH2 1 1
12 24863 1 1 67 ARG O O 120.650 -14.342 -15.187 1.00 . A A . 496 ARG O 1 1
12 24864 1 1 68 LEU C C 119.601 -17.529 -14.991 1.00 . A A . 497 LEU C 1 1
12 24865 1 1 68 LEU CA C 120.568 -16.782 -14.061 1.00 . A A . 497 LEU CA 1 1
12 24866 1 1 68 LEU CB C 120.993 -17.718 -12.921 1.00 . A A . 497 LEU CB 1 1
12 24867 1 1 68 LEU CD1 C 121.804 -17.826 -10.562 1.00 . A A . 497 LEU CD1 1 1
12 24868 1 1 68 LEU CD2 C 122.090 -15.726 -11.884 1.00 . A A . 497 LEU CD2 1 1
12 24869 1 1 68 LEU CG C 121.173 -16.925 -11.625 1.00 . A A . 497 LEU CG 1 1
12 24870 1 1 68 LEU H H 119.431 -15.600 -12.668 1.00 . A A . 497 LEU H 1 1
12 24871 1 1 68 LEU HA H 121.443 -16.494 -14.622 1.00 . A A . 497 LEU HA 1 1
12 24872 1 1 68 LEU HB2 H 120.236 -18.476 -12.776 1.00 . A A . 497 LEU HB2 1 1
12 24873 1 1 68 LEU HB3 H 121.927 -18.194 -13.179 1.00 . A A . 497 LEU HB3 1 1
12 24874 1 1 68 LEU HD11 H 122.243 -18.689 -11.038 1.00 . A A . 497 LEU HD11 1 1
12 24875 1 1 68 LEU HD12 H 122.570 -17.278 -10.033 1.00 . A A . 497 LEU HD12 1 1
12 24876 1 1 68 LEU HD13 H 121.043 -18.146 -9.865 1.00 . A A . 497 LEU HD13 1 1
12 24877 1 1 68 LEU HD21 H 122.721 -15.934 -12.736 1.00 . A A . 497 LEU HD21 1 1
12 24878 1 1 68 LEU HD22 H 121.490 -14.852 -12.086 1.00 . A A . 497 LEU HD22 1 1
12 24879 1 1 68 LEU HD23 H 122.704 -15.548 -11.015 1.00 . A A . 497 LEU HD23 1 1
12 24880 1 1 68 LEU HG H 120.211 -16.578 -11.278 1.00 . A A . 497 LEU HG 1 1
12 24881 1 1 68 LEU N N 119.923 -15.557 -13.508 1.00 . A A . 497 LEU N 1 1
12 24882 1 1 68 LEU O O 119.970 -17.889 -16.092 1.00 . A A . 497 LEU O 1 1
12 24883 1 1 69 PRO C C 116.710 -17.547 -16.311 1.00 . A A . 498 PRO C 1 1
12 24884 1 1 69 PRO CA C 117.375 -18.480 -15.297 1.00 . A A . 498 PRO CA 1 1
12 24885 1 1 69 PRO CB C 116.372 -18.930 -14.232 1.00 . A A . 498 PRO CB 1 1
12 24886 1 1 69 PRO CD C 117.943 -17.322 -13.188 1.00 . A A . 498 PRO CD 1 1
12 24887 1 1 69 PRO CG C 116.559 -17.980 -13.026 1.00 . A A . 498 PRO CG 1 1
12 24888 1 1 69 PRO HA H 117.802 -19.339 -15.788 1.00 . A A . 498 PRO HA 1 1
12 24889 1 1 69 PRO HB2 H 115.364 -18.853 -14.619 1.00 . A A . 498 PRO HB2 1 1
12 24890 1 1 69 PRO HB3 H 116.579 -19.946 -13.931 1.00 . A A . 498 PRO HB3 1 1
12 24891 1 1 69 PRO HD2 H 117.844 -16.246 -13.153 1.00 . A A . 498 PRO HD2 1 1
12 24892 1 1 69 PRO HD3 H 118.621 -17.668 -12.425 1.00 . A A . 498 PRO HD3 1 1
12 24893 1 1 69 PRO HG2 H 115.784 -17.225 -13.028 1.00 . A A . 498 PRO HG2 1 1
12 24894 1 1 69 PRO HG3 H 116.527 -18.540 -12.104 1.00 . A A . 498 PRO HG3 1 1
12 24895 1 1 69 PRO N N 118.399 -17.758 -14.522 1.00 . A A . 498 PRO N 1 1
12 24896 1 1 69 PRO O O 117.135 -16.427 -16.511 1.00 . A A . 498 PRO O 1 1
12 24897 1 1 70 GLY C C 113.682 -16.592 -17.345 1.00 . A A . 499 GLY C 1 1
12 24898 1 1 70 GLY CA C 114.974 -17.142 -17.953 1.00 . A A . 499 GLY CA 1 1
12 24899 1 1 70 GLY H H 115.340 -18.908 -16.775 1.00 . A A . 499 GLY H 1 1
12 24900 1 1 70 GLY HA2 H 115.620 -16.323 -18.233 1.00 . A A . 499 GLY HA2 1 1
12 24901 1 1 70 GLY HA3 H 114.734 -17.728 -18.827 1.00 . A A . 499 GLY HA3 1 1
12 24902 1 1 70 GLY N N 115.668 -18.001 -16.953 1.00 . A A . 499 GLY N 1 1
12 24903 1 1 70 GLY O O 112.689 -16.421 -18.023 1.00 . A A . 499 GLY O 1 1
12 24904 1 1 71 ALA C C 111.444 -16.900 -15.236 1.00 . A A . 500 ALA C 1 1
12 24905 1 1 71 ALA CA C 112.462 -15.774 -15.418 1.00 . A A . 500 ALA CA 1 1
12 24906 1 1 71 ALA CB C 111.859 -14.677 -16.297 1.00 . A A . 500 ALA CB 1 1
12 24907 1 1 71 ALA H H 114.502 -16.458 -15.541 1.00 . A A . 500 ALA H 1 1
12 24908 1 1 71 ALA HA H 112.720 -15.362 -14.454 1.00 . A A . 500 ALA HA 1 1
12 24909 1 1 71 ALA HB1 H 112.638 -14.210 -16.879 1.00 . A A . 500 ALA HB1 1 1
12 24910 1 1 71 ALA HB2 H 111.125 -15.111 -16.961 1.00 . A A . 500 ALA HB2 1 1
12 24911 1 1 71 ALA HB3 H 111.383 -13.936 -15.671 1.00 . A A . 500 ALA HB3 1 1
12 24912 1 1 71 ALA N N 113.689 -16.313 -16.070 1.00 . A A . 500 ALA N 1 1
12 24913 1 1 71 ALA O O 110.295 -16.778 -15.610 1.00 . A A . 500 ALA O 1 1
12 24914 1 1 72 SER C C 110.671 -19.329 -12.960 1.00 . A A . 501 SER C 1 1
12 24915 1 1 72 SER CA C 110.911 -19.131 -14.458 1.00 . A A . 501 SER CA 1 1
12 24916 1 1 72 SER CB C 111.509 -20.408 -15.050 1.00 . A A . 501 SER CB 1 1
12 24917 1 1 72 SER H H 112.788 -18.078 -14.369 1.00 . A A . 501 SER H 1 1
12 24918 1 1 72 SER HA H 109.974 -18.911 -14.947 1.00 . A A . 501 SER HA 1 1
12 24919 1 1 72 SER HB2 H 112.397 -20.678 -14.506 1.00 . A A . 501 SER HB2 1 1
12 24920 1 1 72 SER HB3 H 110.785 -21.210 -14.976 1.00 . A A . 501 SER HB3 1 1
12 24921 1 1 72 SER HG H 112.728 -19.802 -16.440 1.00 . A A . 501 SER HG 1 1
12 24922 1 1 72 SER N N 111.857 -17.998 -14.664 1.00 . A A . 501 SER N 1 1
12 24923 1 1 72 SER O O 110.983 -20.364 -12.404 1.00 . A A . 501 SER O 1 1
12 24924 1 1 72 SER OG O 111.846 -20.181 -16.413 1.00 . A A . 501 SER OG 1 1
12 24925 1 1 73 SER C C 109.144 -17.229 -10.332 1.00 . A A . 502 SER C 1 1
12 24926 1 1 73 SER CA C 109.864 -18.480 -10.840 1.00 . A A . 502 SER CA 1 1
12 24927 1 1 73 SER CB C 111.194 -18.638 -10.102 1.00 . A A . 502 SER CB 1 1
12 24928 1 1 73 SER H H 109.878 -17.519 -12.768 1.00 . A A . 502 SER H 1 1
12 24929 1 1 73 SER HA H 109.247 -19.349 -10.662 1.00 . A A . 502 SER HA 1 1
12 24930 1 1 73 SER HB2 H 111.944 -19.003 -10.782 1.00 . A A . 502 SER HB2 1 1
12 24931 1 1 73 SER HB3 H 111.501 -17.678 -9.709 1.00 . A A . 502 SER HB3 1 1
12 24932 1 1 73 SER HG H 111.896 -19.728 -8.652 1.00 . A A . 502 SER HG 1 1
12 24933 1 1 73 SER N N 110.122 -18.346 -12.302 1.00 . A A . 502 SER N 1 1
12 24934 1 1 73 SER O O 108.322 -17.295 -9.439 1.00 . A A . 502 SER O 1 1
12 24935 1 1 73 SER OG O 111.032 -19.570 -9.040 1.00 . A A . 502 SER OG 1 1
12 24936 1 1 74 ALA C C 108.440 -13.970 -11.652 1.00 . A A . 503 ALA C 1 1
12 24937 1 1 74 ALA CA C 108.779 -14.837 -10.438 1.00 . A A . 503 ALA CA 1 1
12 24938 1 1 74 ALA CB C 109.718 -14.067 -9.508 1.00 . A A . 503 ALA CB 1 1
12 24939 1 1 74 ALA H H 110.112 -16.058 -11.609 1.00 . A A . 503 ALA H 1 1
12 24940 1 1 74 ALA HA H 107.872 -15.085 -9.907 1.00 . A A . 503 ALA HA 1 1
12 24941 1 1 74 ALA HB1 H 110.724 -14.102 -9.902 1.00 . A A . 503 ALA HB1 1 1
12 24942 1 1 74 ALA HB2 H 109.395 -13.039 -9.440 1.00 . A A . 503 ALA HB2 1 1
12 24943 1 1 74 ALA HB3 H 109.701 -14.516 -8.526 1.00 . A A . 503 ALA HB3 1 1
12 24944 1 1 74 ALA N N 109.447 -16.090 -10.891 1.00 . A A . 503 ALA N 1 1
12 24945 1 1 74 ALA O O 108.954 -12.881 -11.812 1.00 . A A . 503 ALA O 1 1
12 24946 1 1 75 GLU C C 105.969 -12.800 -13.394 1.00 . A A . 504 GLU C 1 1
12 24947 1 1 75 GLU CA C 107.204 -13.644 -13.710 1.00 . A A . 504 GLU CA 1 1
12 24948 1 1 75 GLU CB C 106.894 -14.587 -14.875 1.00 . A A . 504 GLU CB 1 1
12 24949 1 1 75 GLU CD C 106.309 -17.010 -14.715 1.00 . A A . 504 GLU CD 1 1
12 24950 1 1 75 GLU CG C 105.817 -15.586 -14.451 1.00 . A A . 504 GLU CG 1 1
12 24951 1 1 75 GLU H H 107.171 -15.324 -12.360 1.00 . A A . 504 GLU H 1 1
12 24952 1 1 75 GLU HA H 108.025 -12.996 -13.979 1.00 . A A . 504 GLU HA 1 1
12 24953 1 1 75 GLU HB2 H 106.541 -14.011 -15.719 1.00 . A A . 504 GLU HB2 1 1
12 24954 1 1 75 GLU HB3 H 107.790 -15.122 -15.153 1.00 . A A . 504 GLU HB3 1 1
12 24955 1 1 75 GLU HG2 H 105.607 -15.465 -13.399 1.00 . A A . 504 GLU HG2 1 1
12 24956 1 1 75 GLU HG3 H 104.917 -15.408 -15.021 1.00 . A A . 504 GLU HG3 1 1
12 24957 1 1 75 GLU N N 107.577 -14.444 -12.508 1.00 . A A . 504 GLU N 1 1
12 24958 1 1 75 GLU O O 105.000 -13.283 -12.843 1.00 . A A . 504 GLU O 1 1
12 24959 1 1 75 GLU OE1 O 107.455 -17.287 -14.400 1.00 . A A . 504 GLU OE1 1 1
12 24960 1 1 75 GLU OE2 O 105.533 -17.799 -15.228 1.00 . A A . 504 GLU OE2 1 1
12 24961 1 1 76 TYR C C 104.525 -10.685 -11.951 1.00 . A A . 505 TYR C 1 1
12 24962 1 1 76 TYR CA C 104.819 -10.669 -13.453 1.00 . A A . 505 TYR CA 1 1
12 24963 1 1 76 TYR CB C 103.602 -11.190 -14.219 1.00 . A A . 505 TYR CB 1 1
12 24964 1 1 76 TYR CD1 C 103.037 -8.770 -14.639 1.00 . A A . 505 TYR CD1 1 1
12 24965 1 1 76 TYR CD2 C 102.546 -10.400 -16.366 1.00 . A A . 505 TYR CD2 1 1
12 24966 1 1 76 TYR CE1 C 102.523 -7.753 -15.454 1.00 . A A . 505 TYR CE1 1 1
12 24967 1 1 76 TYR CE2 C 102.032 -9.383 -17.181 1.00 . A A . 505 TYR CE2 1 1
12 24968 1 1 76 TYR CG C 103.048 -10.093 -15.097 1.00 . A A . 505 TYR CG 1 1
12 24969 1 1 76 TYR CZ C 102.021 -8.060 -16.725 1.00 . A A . 505 TYR CZ 1 1
12 24970 1 1 76 TYR H H 106.785 -11.169 -14.180 1.00 . A A . 505 TYR H 1 1
12 24971 1 1 76 TYR HA H 105.037 -9.659 -13.766 1.00 . A A . 505 TYR HA 1 1
12 24972 1 1 76 TYR HB2 H 103.894 -12.030 -14.832 1.00 . A A . 505 TYR HB2 1 1
12 24973 1 1 76 TYR HB3 H 102.843 -11.505 -13.517 1.00 . A A . 505 TYR HB3 1 1
12 24974 1 1 76 TYR HD1 H 103.424 -8.533 -13.660 1.00 . A A . 505 TYR HD1 1 1
12 24975 1 1 76 TYR HD2 H 102.555 -11.421 -16.719 1.00 . A A . 505 TYR HD2 1 1
12 24976 1 1 76 TYR HE1 H 102.514 -6.732 -15.103 1.00 . A A . 505 TYR HE1 1 1
12 24977 1 1 76 TYR HE2 H 101.644 -9.619 -18.161 1.00 . A A . 505 TYR HE2 1 1
12 24978 1 1 76 TYR HH H 101.815 -7.217 -18.425 1.00 . A A . 505 TYR HH 1 1
12 24979 1 1 76 TYR N N 105.994 -11.541 -13.737 1.00 . A A . 505 TYR N 1 1
12 24980 1 1 76 TYR O O 103.387 -10.772 -11.533 1.00 . A A . 505 TYR O 1 1
12 24981 1 1 76 TYR OH O 101.514 -7.057 -17.527 1.00 . A A . 505 TYR OH 1 1
12 24982 1 1 77 ARG C C 106.671 -10.520 -8.947 1.00 . A A . 506 ARG C 1 1
12 24983 1 1 77 ARG CA C 105.323 -10.619 -9.664 1.00 . A A . 506 ARG CA 1 1
12 24984 1 1 77 ARG CB C 104.625 -11.921 -9.265 1.00 . A A . 506 ARG CB 1 1
12 24985 1 1 77 ARG CD C 104.503 -11.623 -6.787 1.00 . A A . 506 ARG CD 1 1
12 24986 1 1 77 ARG CG C 103.691 -11.660 -8.083 1.00 . A A . 506 ARG CG 1 1
12 24987 1 1 77 ARG CZ C 102.617 -12.634 -5.653 1.00 . A A . 506 ARG CZ 1 1
12 24988 1 1 77 ARG H H 106.452 -10.538 -11.497 1.00 . A A . 506 ARG H 1 1
12 24989 1 1 77 ARG HA H 104.704 -9.779 -9.385 1.00 . A A . 506 ARG HA 1 1
12 24990 1 1 77 ARG HB2 H 104.053 -12.294 -10.101 1.00 . A A . 506 ARG HB2 1 1
12 24991 1 1 77 ARG HB3 H 105.366 -12.654 -8.980 1.00 . A A . 506 ARG HB3 1 1
12 24992 1 1 77 ARG HD2 H 105.523 -11.908 -6.994 1.00 . A A . 506 ARG HD2 1 1
12 24993 1 1 77 ARG HD3 H 104.483 -10.623 -6.378 1.00 . A A . 506 ARG HD3 1 1
12 24994 1 1 77 ARG HE H 104.495 -13.151 -5.270 1.00 . A A . 506 ARG HE 1 1
12 24995 1 1 77 ARG HG2 H 103.190 -10.713 -8.223 1.00 . A A . 506 ARG HG2 1 1
12 24996 1 1 77 ARG HG3 H 102.957 -12.450 -8.023 1.00 . A A . 506 ARG HG3 1 1
12 24997 1 1 77 ARG HH11 H 102.539 -11.086 -4.388 1.00 . A A . 506 ARG HH11 1 1
12 24998 1 1 77 ARG HH12 H 101.019 -11.831 -4.755 1.00 . A A . 506 ARG HH12 1 1
12 24999 1 1 77 ARG HH21 H 102.393 -14.196 -6.884 1.00 . A A . 506 ARG HH21 1 1
12 25000 1 1 77 ARG HH22 H 100.936 -13.591 -6.168 1.00 . A A . 506 ARG HH22 1 1
12 25001 1 1 77 ARG N N 105.543 -10.606 -11.138 1.00 . A A . 506 ARG N 1 1
12 25002 1 1 77 ARG NE N 103.912 -12.573 -5.804 1.00 . A A . 506 ARG NE 1 1
12 25003 1 1 77 ARG NH1 N 102.011 -11.784 -4.870 1.00 . A A . 506 ARG NH1 1 1
12 25004 1 1 77 ARG NH2 N 101.928 -13.545 -6.285 1.00 . A A . 506 ARG NH2 1 1
12 25005 1 1 77 ARG O O 107.327 -11.512 -8.697 1.00 . A A . 506 ARG O 1 1
12 25006 1 1 78 LEU C C 108.193 -8.339 -6.643 1.00 . A A . 507 LEU C 1 1
12 25007 1 1 78 LEU CA C 108.397 -9.167 -7.914 1.00 . A A . 507 LEU CA 1 1
12 25008 1 1 78 LEU CB C 109.385 -8.450 -8.837 1.00 . A A . 507 LEU CB 1 1
12 25009 1 1 78 LEU CD1 C 111.643 -8.598 -9.898 1.00 . A A . 507 LEU CD1 1 1
12 25010 1 1 78 LEU CD2 C 111.376 -9.053 -7.456 1.00 . A A . 507 LEU CD2 1 1
12 25011 1 1 78 LEU CG C 110.721 -9.194 -8.832 1.00 . A A . 507 LEU CG 1 1
12 25012 1 1 78 LEU H H 106.547 -8.541 -8.825 1.00 . A A . 507 LEU H 1 1
12 25013 1 1 78 LEU HA H 108.788 -10.138 -7.652 1.00 . A A . 507 LEU HA 1 1
12 25014 1 1 78 LEU HB2 H 108.987 -8.427 -9.841 1.00 . A A . 507 LEU HB2 1 1
12 25015 1 1 78 LEU HB3 H 109.536 -7.440 -8.486 1.00 . A A . 507 LEU HB3 1 1
12 25016 1 1 78 LEU HD11 H 111.108 -7.842 -10.454 1.00 . A A . 507 LEU HD11 1 1
12 25017 1 1 78 LEU HD12 H 112.503 -8.153 -9.420 1.00 . A A . 507 LEU HD12 1 1
12 25018 1 1 78 LEU HD13 H 111.968 -9.378 -10.570 1.00 . A A . 507 LEU HD13 1 1
12 25019 1 1 78 LEU HD21 H 110.648 -8.686 -6.748 1.00 . A A . 507 LEU HD21 1 1
12 25020 1 1 78 LEU HD22 H 111.742 -10.015 -7.131 1.00 . A A . 507 LEU HD22 1 1
12 25021 1 1 78 LEU HD23 H 112.199 -8.357 -7.520 1.00 . A A . 507 LEU HD23 1 1
12 25022 1 1 78 LEU HG H 110.551 -10.239 -9.046 1.00 . A A . 507 LEU HG 1 1
12 25023 1 1 78 LEU N N 107.091 -9.329 -8.613 1.00 . A A . 507 LEU N 1 1
12 25024 1 1 78 LEU O O 107.498 -7.342 -6.645 1.00 . A A . 507 LEU O 1 1
12 25025 1 1 79 LYS C C 109.947 -8.008 -3.505 1.00 . A A . 508 LYS C 1 1
12 25026 1 1 79 LYS CA C 108.633 -7.979 -4.288 1.00 . A A . 508 LYS CA 1 1
12 25027 1 1 79 LYS CB C 107.522 -8.611 -3.447 1.00 . A A . 508 LYS CB 1 1
12 25028 1 1 79 LYS CD C 106.685 -10.907 -2.925 1.00 . A A . 508 LYS CD 1 1
12 25029 1 1 79 LYS CE C 106.594 -11.827 -4.144 1.00 . A A . 508 LYS CE 1 1
12 25030 1 1 79 LYS CG C 107.931 -10.028 -3.040 1.00 . A A . 508 LYS CG 1 1
12 25031 1 1 79 LYS H H 109.350 -9.550 -5.576 1.00 . A A . 508 LYS H 1 1
12 25032 1 1 79 LYS HA H 108.373 -6.955 -4.516 1.00 . A A . 508 LYS HA 1 1
12 25033 1 1 79 LYS HB2 H 107.356 -8.015 -2.562 1.00 . A A . 508 LYS HB2 1 1
12 25034 1 1 79 LYS HB3 H 106.612 -8.655 -4.027 1.00 . A A . 508 LYS HB3 1 1
12 25035 1 1 79 LYS HD2 H 106.747 -11.503 -2.026 1.00 . A A . 508 LYS HD2 1 1
12 25036 1 1 79 LYS HD3 H 105.806 -10.281 -2.882 1.00 . A A . 508 LYS HD3 1 1
12 25037 1 1 79 LYS HE2 H 105.714 -11.577 -4.719 1.00 . A A . 508 LYS HE2 1 1
12 25038 1 1 79 LYS HE3 H 107.473 -11.699 -4.757 1.00 . A A . 508 LYS HE3 1 1
12 25039 1 1 79 LYS HG2 H 108.595 -10.439 -3.787 1.00 . A A . 508 LYS HG2 1 1
12 25040 1 1 79 LYS HG3 H 108.436 -9.996 -2.087 1.00 . A A . 508 LYS HG3 1 1
12 25041 1 1 79 LYS HZ1 H 107.226 -13.421 -2.963 1.00 . A A . 508 LYS HZ1 1 1
12 25042 1 1 79 LYS HZ2 H 105.560 -13.422 -3.295 1.00 . A A . 508 LYS HZ2 1 1
12 25043 1 1 79 LYS HZ3 H 106.669 -13.877 -4.499 1.00 . A A . 508 LYS HZ3 1 1
12 25044 1 1 79 LYS N N 108.794 -8.743 -5.557 1.00 . A A . 508 LYS N 1 1
12 25045 1 1 79 LYS NZ N 106.506 -13.244 -3.691 1.00 . A A . 508 LYS NZ 1 1
12 25046 1 1 79 LYS O O 110.424 -9.055 -3.113 1.00 . A A . 508 LYS O 1 1
12 25047 1 1 80 GLU C C 111.557 -6.360 -1.090 1.00 . A A . 509 GLU C 1 1
12 25048 1 1 80 GLU CA C 111.821 -6.827 -2.521 1.00 . A A . 509 GLU CA 1 1
12 25049 1 1 80 GLU CB C 112.780 -5.852 -3.203 1.00 . A A . 509 GLU CB 1 1
12 25050 1 1 80 GLU CD C 112.988 -3.541 -4.134 1.00 . A A . 509 GLU CD 1 1
12 25051 1 1 80 GLU CG C 112.005 -4.622 -3.678 1.00 . A A . 509 GLU CG 1 1
12 25052 1 1 80 GLU H H 110.136 -6.034 -3.602 1.00 . A A . 509 GLU H 1 1
12 25053 1 1 80 GLU HA H 112.260 -7.814 -2.504 1.00 . A A . 509 GLU HA 1 1
12 25054 1 1 80 GLU HB2 H 113.543 -5.550 -2.501 1.00 . A A . 509 GLU HB2 1 1
12 25055 1 1 80 GLU HB3 H 113.241 -6.335 -4.050 1.00 . A A . 509 GLU HB3 1 1
12 25056 1 1 80 GLU HG2 H 111.363 -4.898 -4.502 1.00 . A A . 509 GLU HG2 1 1
12 25057 1 1 80 GLU HG3 H 111.404 -4.239 -2.866 1.00 . A A . 509 GLU HG3 1 1
12 25058 1 1 80 GLU N N 110.537 -6.867 -3.277 1.00 . A A . 509 GLU N 1 1
12 25059 1 1 80 GLU O O 110.502 -5.845 -0.781 1.00 . A A . 509 GLU O 1 1
12 25060 1 1 80 GLU OE1 O 114.083 -3.501 -3.599 1.00 . A A . 509 GLU OE1 1 1
12 25061 1 1 80 GLU OE2 O 112.627 -2.772 -5.010 1.00 . A A . 509 GLU OE2 1 1
12 25062 1 1 81 LYS C C 113.647 -5.711 1.815 1.00 . A A . 510 LYS C 1 1
12 25063 1 1 81 LYS CA C 112.300 -6.090 1.194 1.00 . A A . 510 LYS CA 1 1
12 25064 1 1 81 LYS CB C 111.668 -7.224 2.000 1.00 . A A . 510 LYS CB 1 1
12 25065 1 1 81 LYS CD C 113.058 -8.854 3.290 1.00 . A A . 510 LYS CD 1 1
12 25066 1 1 81 LYS CE C 113.392 -10.346 3.322 1.00 . A A . 510 LYS CE 1 1
12 25067 1 1 81 LYS CG C 112.544 -8.475 1.899 1.00 . A A . 510 LYS CG 1 1
12 25068 1 1 81 LYS H H 113.351 -6.948 -0.480 1.00 . A A . 510 LYS H 1 1
12 25069 1 1 81 LYS HA H 111.646 -5.231 1.208 1.00 . A A . 510 LYS HA 1 1
12 25070 1 1 81 LYS HB2 H 111.581 -6.925 3.034 1.00 . A A . 510 LYS HB2 1 1
12 25071 1 1 81 LYS HB3 H 110.687 -7.441 1.605 1.00 . A A . 510 LYS HB3 1 1
12 25072 1 1 81 LYS HD2 H 113.946 -8.280 3.514 1.00 . A A . 510 LYS HD2 1 1
12 25073 1 1 81 LYS HD3 H 112.297 -8.642 4.026 1.00 . A A . 510 LYS HD3 1 1
12 25074 1 1 81 LYS HE2 H 112.862 -10.816 4.137 1.00 . A A . 510 LYS HE2 1 1
12 25075 1 1 81 LYS HE3 H 113.097 -10.802 2.388 1.00 . A A . 510 LYS HE3 1 1
12 25076 1 1 81 LYS HG2 H 111.962 -9.290 1.495 1.00 . A A . 510 LYS HG2 1 1
12 25077 1 1 81 LYS HG3 H 113.383 -8.274 1.250 1.00 . A A . 510 LYS HG3 1 1
12 25078 1 1 81 LYS HZ1 H 115.359 -9.680 3.165 1.00 . A A . 510 LYS HZ1 1 1
12 25079 1 1 81 LYS HZ2 H 115.063 -10.644 4.529 1.00 . A A . 510 LYS HZ2 1 1
12 25080 1 1 81 LYS HZ3 H 115.181 -11.360 2.993 1.00 . A A . 510 LYS HZ3 1 1
12 25081 1 1 81 LYS N N 112.504 -6.532 -0.214 1.00 . A A . 510 LYS N 1 1
12 25082 1 1 81 LYS NZ N 114.860 -10.520 3.517 1.00 . A A . 510 LYS NZ 1 1
12 25083 1 1 81 LYS O O 114.632 -6.405 1.656 1.00 . A A . 510 LYS O 1 1
12 25084 1 1 82 PHE C C 114.729 -3.795 4.608 1.00 . A A . 511 PHE C 1 1
12 25085 1 1 82 PHE CA C 114.976 -4.195 3.155 1.00 . A A . 511 PHE CA 1 1
12 25086 1 1 82 PHE CB C 115.558 -3.002 2.396 1.00 . A A . 511 PHE CB 1 1
12 25087 1 1 82 PHE CD1 C 115.607 -3.762 -0.008 1.00 . A A . 511 PHE CD1 1 1
12 25088 1 1 82 PHE CD2 C 117.683 -3.682 1.243 1.00 . A A . 511 PHE CD2 1 1
12 25089 1 1 82 PHE CE1 C 116.303 -4.219 -1.133 1.00 . A A . 511 PHE CE1 1 1
12 25090 1 1 82 PHE CE2 C 118.379 -4.138 0.119 1.00 . A A . 511 PHE CE2 1 1
12 25091 1 1 82 PHE CG C 116.299 -3.495 1.179 1.00 . A A . 511 PHE CG 1 1
12 25092 1 1 82 PHE CZ C 117.690 -4.407 -1.070 1.00 . A A . 511 PHE CZ 1 1
12 25093 1 1 82 PHE H H 112.889 -4.071 2.639 1.00 . A A . 511 PHE H 1 1
12 25094 1 1 82 PHE HA H 115.678 -5.015 3.125 1.00 . A A . 511 PHE HA 1 1
12 25095 1 1 82 PHE HB2 H 114.757 -2.347 2.090 1.00 . A A . 511 PHE HB2 1 1
12 25096 1 1 82 PHE HB3 H 116.239 -2.464 3.038 1.00 . A A . 511 PHE HB3 1 1
12 25097 1 1 82 PHE HD1 H 114.538 -3.617 -0.055 1.00 . A A . 511 PHE HD1 1 1
12 25098 1 1 82 PHE HD2 H 118.213 -3.477 2.163 1.00 . A A . 511 PHE HD2 1 1
12 25099 1 1 82 PHE HE1 H 115.771 -4.427 -2.050 1.00 . A A . 511 PHE HE1 1 1
12 25100 1 1 82 PHE HE2 H 119.449 -4.281 0.169 1.00 . A A . 511 PHE HE2 1 1
12 25101 1 1 82 PHE HZ H 118.228 -4.758 -1.938 1.00 . A A . 511 PHE HZ 1 1
12 25102 1 1 82 PHE N N 113.697 -4.617 2.523 1.00 . A A . 511 PHE N 1 1
12 25103 1 1 82 PHE O O 113.607 -3.589 5.026 1.00 . A A . 511 PHE O 1 1
12 25104 1 1 83 PHE C C 115.769 -1.765 6.914 1.00 . A A . 512 PHE C 1 1
12 25105 1 1 83 PHE CA C 115.610 -3.282 6.802 1.00 . A A . 512 PHE CA 1 1
12 25106 1 1 83 PHE CB C 116.684 -3.977 7.638 1.00 . A A . 512 PHE CB 1 1
12 25107 1 1 83 PHE CD1 C 115.462 -6.180 7.702 1.00 . A A . 512 PHE CD1 1 1
12 25108 1 1 83 PHE CD2 C 117.735 -6.132 6.858 1.00 . A A . 512 PHE CD2 1 1
12 25109 1 1 83 PHE CE1 C 115.406 -7.560 7.475 1.00 . A A . 512 PHE CE1 1 1
12 25110 1 1 83 PHE CE2 C 117.679 -7.513 6.631 1.00 . A A . 512 PHE CE2 1 1
12 25111 1 1 83 PHE CG C 116.626 -5.466 7.394 1.00 . A A . 512 PHE CG 1 1
12 25112 1 1 83 PHE CZ C 116.515 -8.227 6.940 1.00 . A A . 512 PHE CZ 1 1
12 25113 1 1 83 PHE H H 116.670 -3.844 5.019 1.00 . A A . 512 PHE H 1 1
12 25114 1 1 83 PHE HA H 114.629 -3.573 7.151 1.00 . A A . 512 PHE HA 1 1
12 25115 1 1 83 PHE HB2 H 117.657 -3.603 7.358 1.00 . A A . 512 PHE HB2 1 1
12 25116 1 1 83 PHE HB3 H 116.510 -3.779 8.680 1.00 . A A . 512 PHE HB3 1 1
12 25117 1 1 83 PHE HD1 H 114.607 -5.665 8.114 1.00 . A A . 512 PHE HD1 1 1
12 25118 1 1 83 PHE HD2 H 118.633 -5.582 6.620 1.00 . A A . 512 PHE HD2 1 1
12 25119 1 1 83 PHE HE1 H 114.508 -8.110 7.713 1.00 . A A . 512 PHE HE1 1 1
12 25120 1 1 83 PHE HE2 H 118.534 -8.028 6.218 1.00 . A A . 512 PHE HE2 1 1
12 25121 1 1 83 PHE HZ H 116.471 -9.292 6.765 1.00 . A A . 512 PHE HZ 1 1
12 25122 1 1 83 PHE N N 115.773 -3.677 5.379 1.00 . A A . 512 PHE N 1 1
12 25123 1 1 83 PHE O O 116.865 -1.244 6.874 1.00 . A A . 512 PHE O 1 1
12 25124 1 1 84 MET C C 114.748 0.877 8.592 1.00 . A A . 513 MET C 1 1
12 25125 1 1 84 MET CA C 114.784 0.433 7.128 1.00 . A A . 513 MET CA 1 1
12 25126 1 1 84 MET CB C 113.613 1.069 6.374 1.00 . A A . 513 MET CB 1 1
12 25127 1 1 84 MET CE C 116.027 1.168 3.130 1.00 . A A . 513 MET CE 1 1
12 25128 1 1 84 MET CG C 114.086 1.536 4.995 1.00 . A A . 513 MET CG 1 1
12 25129 1 1 84 MET H H 113.806 -1.488 7.050 1.00 . A A . 513 MET H 1 1
12 25130 1 1 84 MET HA H 115.712 0.755 6.680 1.00 . A A . 513 MET HA 1 1
12 25131 1 1 84 MET HB2 H 112.822 0.343 6.258 1.00 . A A . 513 MET HB2 1 1
12 25132 1 1 84 MET HB3 H 113.245 1.917 6.931 1.00 . A A . 513 MET HB3 1 1
12 25133 1 1 84 MET HE1 H 115.527 2.082 2.839 1.00 . A A . 513 MET HE1 1 1
12 25134 1 1 84 MET HE2 H 116.915 1.403 3.701 1.00 . A A . 513 MET HE2 1 1
12 25135 1 1 84 MET HE3 H 116.306 0.617 2.246 1.00 . A A . 513 MET HE3 1 1
12 25136 1 1 84 MET HG2 H 113.235 1.862 4.415 1.00 . A A . 513 MET HG2 1 1
12 25137 1 1 84 MET HG3 H 114.779 2.357 5.110 1.00 . A A . 513 MET HG3 1 1
12 25138 1 1 84 MET N N 114.684 -1.051 7.035 1.00 . A A . 513 MET N 1 1
12 25139 1 1 84 MET O O 113.925 1.680 8.983 1.00 . A A . 513 MET O 1 1
12 25140 1 1 84 MET SD S 114.908 0.168 4.142 1.00 . A A . 513 MET SD 1 1
12 25141 1 1 85 ARG C C 117.014 1.402 11.168 1.00 . A A . 514 ARG C 1 1
12 25142 1 1 85 ARG CA C 115.656 0.793 10.832 1.00 . A A . 514 ARG CA 1 1
12 25143 1 1 85 ARG CB C 115.390 -0.415 11.737 1.00 . A A . 514 ARG CB 1 1
12 25144 1 1 85 ARG CD C 116.271 -2.436 10.561 1.00 . A A . 514 ARG CD 1 1
12 25145 1 1 85 ARG CG C 116.559 -1.398 11.647 1.00 . A A . 514 ARG CG 1 1
12 25146 1 1 85 ARG CZ C 116.014 -4.758 11.202 1.00 . A A . 514 ARG CZ 1 1
12 25147 1 1 85 ARG H H 116.305 -0.258 9.073 1.00 . A A . 514 ARG H 1 1
12 25148 1 1 85 ARG HA H 114.894 1.536 10.986 1.00 . A A . 514 ARG HA 1 1
12 25149 1 1 85 ARG HB2 H 115.279 -0.080 12.757 1.00 . A A . 514 ARG HB2 1 1
12 25150 1 1 85 ARG HB3 H 114.484 -0.907 11.420 1.00 . A A . 514 ARG HB3 1 1
12 25151 1 1 85 ARG HD2 H 115.701 -1.976 9.767 1.00 . A A . 514 ARG HD2 1 1
12 25152 1 1 85 ARG HD3 H 117.203 -2.809 10.164 1.00 . A A . 514 ARG HD3 1 1
12 25153 1 1 85 ARG HE H 114.583 -3.411 11.479 1.00 . A A . 514 ARG HE 1 1
12 25154 1 1 85 ARG HG2 H 117.465 -0.864 11.403 1.00 . A A . 514 ARG HG2 1 1
12 25155 1 1 85 ARG HG3 H 116.681 -1.900 12.595 1.00 . A A . 514 ARG HG3 1 1
12 25156 1 1 85 ARG HH11 H 117.736 -4.129 12.006 1.00 . A A . 514 ARG HH11 1 1
12 25157 1 1 85 ARG HH12 H 117.618 -5.834 11.728 1.00 . A A . 514 ARG HH12 1 1
12 25158 1 1 85 ARG HH21 H 114.415 -5.668 10.413 1.00 . A A . 514 ARG HH21 1 1
12 25159 1 1 85 ARG HH22 H 115.738 -6.706 10.828 1.00 . A A . 514 ARG HH22 1 1
12 25160 1 1 85 ARG N N 115.642 0.378 9.404 1.00 . A A . 514 ARG N 1 1
12 25161 1 1 85 ARG NE N 115.490 -3.564 11.142 1.00 . A A . 514 ARG NE 1 1
12 25162 1 1 85 ARG NH1 N 117.216 -4.920 11.683 1.00 . A A . 514 ARG NH1 1 1
12 25163 1 1 85 ARG NH2 N 115.336 -5.792 10.782 1.00 . A A . 514 ARG NH2 1 1
12 25164 1 1 85 ARG O O 117.174 2.079 12.165 1.00 . A A . 514 ARG O 1 1
12 25165 1 1 86 LYS C C 119.656 2.705 9.429 1.00 . A A . 515 LYS C 1 1
12 25166 1 1 86 LYS CA C 119.321 1.773 10.581 1.00 . A A . 515 LYS CA 1 1
12 25167 1 1 86 LYS CB C 120.375 0.664 10.709 1.00 . A A . 515 LYS CB 1 1
12 25168 1 1 86 LYS CD C 120.629 -0.101 8.329 1.00 . A A . 515 LYS CD 1 1
12 25169 1 1 86 LYS CE C 119.729 -0.714 7.257 1.00 . A A . 515 LYS CE 1 1
12 25170 1 1 86 LYS CG C 120.096 -0.471 9.716 1.00 . A A . 515 LYS CG 1 1
12 25171 1 1 86 LYS H H 117.832 0.661 9.527 1.00 . A A . 515 LYS H 1 1
12 25172 1 1 86 LYS HA H 119.282 2.340 11.489 1.00 . A A . 515 LYS HA 1 1
12 25173 1 1 86 LYS HB2 H 121.348 1.080 10.505 1.00 . A A . 515 LYS HB2 1 1
12 25174 1 1 86 LYS HB3 H 120.360 0.271 11.715 1.00 . A A . 515 LYS HB3 1 1
12 25175 1 1 86 LYS HD2 H 120.638 0.972 8.220 1.00 . A A . 515 LYS HD2 1 1
12 25176 1 1 86 LYS HD3 H 121.632 -0.483 8.216 1.00 . A A . 515 LYS HD3 1 1
12 25177 1 1 86 LYS HE2 H 118.786 -1.001 7.699 1.00 . A A . 515 LYS HE2 1 1
12 25178 1 1 86 LYS HE3 H 119.554 0.010 6.475 1.00 . A A . 515 LYS HE3 1 1
12 25179 1 1 86 LYS HG2 H 120.589 -1.370 10.058 1.00 . A A . 515 LYS HG2 1 1
12 25180 1 1 86 LYS HG3 H 119.035 -0.649 9.657 1.00 . A A . 515 LYS HG3 1 1
12 25181 1 1 86 LYS HZ1 H 121.408 -1.896 6.909 1.00 . A A . 515 LYS HZ1 1 1
12 25182 1 1 86 LYS HZ2 H 119.964 -2.776 7.082 1.00 . A A . 515 LYS HZ2 1 1
12 25183 1 1 86 LYS HZ3 H 120.274 -1.918 5.648 1.00 . A A . 515 LYS HZ3 1 1
12 25184 1 1 86 LYS N N 117.986 1.189 10.332 1.00 . A A . 515 LYS N 1 1
12 25185 1 1 86 LYS NZ N 120.393 -1.917 6.680 1.00 . A A . 515 LYS NZ 1 1
12 25186 1 1 86 LYS O O 120.796 2.863 9.040 1.00 . A A . 515 LYS O 1 1
12 25187 1 1 87 VAL C C 118.405 5.650 8.102 1.00 . A A . 516 VAL C 1 1
12 25188 1 1 87 VAL CA C 118.869 4.242 7.733 1.00 . A A . 516 VAL CA 1 1
12 25189 1 1 87 VAL CB C 118.082 3.746 6.518 1.00 . A A . 516 VAL CB 1 1
12 25190 1 1 87 VAL CG1 C 119.010 2.933 5.616 1.00 . A A . 516 VAL CG1 1 1
12 25191 1 1 87 VAL CG2 C 116.916 2.863 6.976 1.00 . A A . 516 VAL CG2 1 1
12 25192 1 1 87 VAL H H 117.741 3.164 9.212 1.00 . A A . 516 VAL H 1 1
12 25193 1 1 87 VAL HA H 119.918 4.263 7.494 1.00 . A A . 516 VAL HA 1 1
12 25194 1 1 87 VAL HB H 117.700 4.594 5.967 1.00 . A A . 516 VAL HB 1 1
12 25195 1 1 87 VAL HG11 H 120.033 3.084 5.927 1.00 . A A . 516 VAL HG11 1 1
12 25196 1 1 87 VAL HG12 H 118.760 1.885 5.694 1.00 . A A . 516 VAL HG12 1 1
12 25197 1 1 87 VAL HG13 H 118.893 3.258 4.593 1.00 . A A . 516 VAL HG13 1 1
12 25198 1 1 87 VAL HG21 H 117.272 2.140 7.699 1.00 . A A . 516 VAL HG21 1 1
12 25199 1 1 87 VAL HG22 H 116.155 3.479 7.431 1.00 . A A . 516 VAL HG22 1 1
12 25200 1 1 87 VAL HG23 H 116.501 2.345 6.125 1.00 . A A . 516 VAL HG23 1 1
12 25201 1 1 87 VAL N N 118.651 3.320 8.876 1.00 . A A . 516 VAL N 1 1
12 25202 1 1 87 VAL O O 117.638 5.844 9.024 1.00 . A A . 516 VAL O 1 1
12 25203 1 1 88 GLN C C 118.069 8.750 6.394 1.00 . A A . 517 GLN C 1 1
12 25204 1 1 88 GLN CA C 118.464 8.036 7.688 1.00 . A A . 517 GLN CA 1 1
12 25205 1 1 88 GLN CB C 119.636 8.776 8.336 1.00 . A A . 517 GLN CB 1 1
12 25206 1 1 88 GLN CD C 121.112 8.756 10.351 1.00 . A A . 517 GLN CD 1 1
12 25207 1 1 88 GLN CG C 119.724 8.395 9.815 1.00 . A A . 517 GLN CG 1 1
12 25208 1 1 88 GLN H H 119.488 6.453 6.647 1.00 . A A . 517 GLN H 1 1
12 25209 1 1 88 GLN HA H 117.623 8.032 8.367 1.00 . A A . 517 GLN HA 1 1
12 25210 1 1 88 GLN HB2 H 120.554 8.500 7.838 1.00 . A A . 517 GLN HB2 1 1
12 25211 1 1 88 GLN HB3 H 119.483 9.840 8.249 1.00 . A A . 517 GLN HB3 1 1
12 25212 1 1 88 GLN HE21 H 121.825 6.913 10.147 1.00 . A A . 517 GLN HE21 1 1
12 25213 1 1 88 GLN HE22 H 122.919 8.050 10.772 1.00 . A A . 517 GLN HE22 1 1
12 25214 1 1 88 GLN HG2 H 118.972 8.935 10.372 1.00 . A A . 517 GLN HG2 1 1
12 25215 1 1 88 GLN HG3 H 119.563 7.334 9.926 1.00 . A A . 517 GLN HG3 1 1
12 25216 1 1 88 GLN N N 118.870 6.635 7.385 1.00 . A A . 517 GLN N 1 1
12 25217 1 1 88 GLN NE2 N 122.028 7.830 10.430 1.00 . A A . 517 GLN NE2 1 1
12 25218 1 1 88 GLN O O 118.739 8.650 5.384 1.00 . A A . 517 GLN O 1 1
12 25219 1 1 88 GLN OE1 O 121.365 9.891 10.700 1.00 . A A . 517 GLN OE1 1 1
12 25220 1 1 89 ILE C C 117.144 11.598 5.194 1.00 . A A . 518 ILE C 1 1
12 25221 1 1 89 ILE CA C 116.522 10.199 5.211 1.00 . A A . 518 ILE CA 1 1
12 25222 1 1 89 ILE CB C 114.996 10.316 5.249 1.00 . A A . 518 ILE CB 1 1
12 25223 1 1 89 ILE CD1 C 113.028 11.587 4.362 1.00 . A A . 518 ILE CD1 1 1
12 25224 1 1 89 ILE CG1 C 114.535 11.361 4.228 1.00 . A A . 518 ILE CG1 1 1
12 25225 1 1 89 ILE CG2 C 114.556 10.741 6.652 1.00 . A A . 518 ILE CG2 1 1
12 25226 1 1 89 ILE H H 116.459 9.527 7.247 1.00 . A A . 518 ILE H 1 1
12 25227 1 1 89 ILE HA H 116.823 9.659 4.326 1.00 . A A . 518 ILE HA 1 1
12 25228 1 1 89 ILE HB H 114.559 9.358 5.012 1.00 . A A . 518 ILE HB 1 1
12 25229 1 1 89 ILE HD11 H 112.730 11.484 5.399 1.00 . A A . 518 ILE HD11 1 1
12 25230 1 1 89 ILE HD12 H 112.785 12.580 4.016 1.00 . A A . 518 ILE HD12 1 1
12 25231 1 1 89 ILE HD13 H 112.501 10.860 3.764 1.00 . A A . 518 ILE HD13 1 1
12 25232 1 1 89 ILE HG12 H 115.055 12.291 4.406 1.00 . A A . 518 ILE HG12 1 1
12 25233 1 1 89 ILE HG13 H 114.756 11.011 3.231 1.00 . A A . 518 ILE HG13 1 1
12 25234 1 1 89 ILE HG21 H 115.360 11.276 7.135 1.00 . A A . 518 ILE HG21 1 1
12 25235 1 1 89 ILE HG22 H 113.690 11.383 6.581 1.00 . A A . 518 ILE HG22 1 1
12 25236 1 1 89 ILE HG23 H 114.308 9.865 7.231 1.00 . A A . 518 ILE HG23 1 1
12 25237 1 1 89 ILE N N 116.979 9.469 6.423 1.00 . A A . 518 ILE N 1 1
12 25238 1 1 89 ILE O O 117.264 12.249 6.212 1.00 . A A . 518 ILE O 1 1
12 25239 1 1 90 ASN C C 117.350 14.264 2.957 1.00 . A A . 519 ASN C 1 1
12 25240 1 1 90 ASN CA C 118.147 13.415 3.949 1.00 . A A . 519 ASN CA 1 1
12 25241 1 1 90 ASN CB C 119.589 13.282 3.464 1.00 . A A . 519 ASN CB 1 1
12 25242 1 1 90 ASN CG C 120.487 12.890 4.638 1.00 . A A . 519 ASN CG 1 1
12 25243 1 1 90 ASN H H 117.431 11.524 3.232 1.00 . A A . 519 ASN H 1 1
12 25244 1 1 90 ASN HA H 118.134 13.886 4.920 1.00 . A A . 519 ASN HA 1 1
12 25245 1 1 90 ASN HB2 H 119.642 12.521 2.698 1.00 . A A . 519 ASN HB2 1 1
12 25246 1 1 90 ASN HB3 H 119.919 14.222 3.057 1.00 . A A . 519 ASN HB3 1 1
12 25247 1 1 90 ASN HD21 H 121.964 14.101 4.098 1.00 . A A . 519 ASN HD21 1 1
12 25248 1 1 90 ASN HD22 H 122.245 13.197 5.506 1.00 . A A . 519 ASN HD22 1 1
12 25249 1 1 90 ASN N N 117.537 12.064 4.040 1.00 . A A . 519 ASN N 1 1
12 25250 1 1 90 ASN ND2 N 121.663 13.442 4.757 1.00 . A A . 519 ASN ND2 1 1
12 25251 1 1 90 ASN O O 117.458 14.099 1.757 1.00 . A A . 519 ASN O 1 1
12 25252 1 1 90 ASN OD1 O 120.114 12.072 5.456 1.00 . A A . 519 ASN OD1 1 1
12 25253 1 1 91 ASP C C 116.677 16.932 1.725 1.00 . A A . 520 ASP C 1 1
12 25254 1 1 91 ASP CA C 115.744 16.023 2.527 1.00 . A A . 520 ASP CA 1 1
12 25255 1 1 91 ASP CB C 114.775 16.881 3.345 1.00 . A A . 520 ASP CB 1 1
12 25256 1 1 91 ASP CG C 115.556 17.964 4.090 1.00 . A A . 520 ASP CG 1 1
12 25257 1 1 91 ASP H H 116.473 15.286 4.416 1.00 . A A . 520 ASP H 1 1
12 25258 1 1 91 ASP HA H 115.185 15.395 1.850 1.00 . A A . 520 ASP HA 1 1
12 25259 1 1 91 ASP HB2 H 114.058 17.344 2.681 1.00 . A A . 520 ASP HB2 1 1
12 25260 1 1 91 ASP HB3 H 114.257 16.258 4.057 1.00 . A A . 520 ASP HB3 1 1
12 25261 1 1 91 ASP N N 116.548 15.169 3.445 1.00 . A A . 520 ASP N 1 1
12 25262 1 1 91 ASP O O 117.428 17.712 2.279 1.00 . A A . 520 ASP O 1 1
12 25263 1 1 91 ASP OD1 O 116.606 17.648 4.624 1.00 . A A . 520 ASP OD1 1 1
12 25264 1 1 91 ASP OD2 O 115.090 19.092 4.115 1.00 . A A . 520 ASP OD2 1 1
12 25265 1 1 92 LYS C C 116.770 18.964 -0.814 1.00 . A A . 521 LYS C 1 1
12 25266 1 1 92 LYS CA C 117.524 17.696 -0.412 1.00 . A A . 521 LYS CA 1 1
12 25267 1 1 92 LYS CB C 117.940 16.928 -1.668 1.00 . A A . 521 LYS CB 1 1
12 25268 1 1 92 LYS CD C 120.330 16.393 -2.169 1.00 . A A . 521 LYS CD 1 1
12 25269 1 1 92 LYS CE C 121.149 17.440 -1.411 1.00 . A A . 521 LYS CE 1 1
12 25270 1 1 92 LYS CG C 119.109 15.998 -1.335 1.00 . A A . 521 LYS CG 1 1
12 25271 1 1 92 LYS H H 116.027 16.202 -0.002 1.00 . A A . 521 LYS H 1 1
12 25272 1 1 92 LYS HA H 118.403 17.964 0.154 1.00 . A A . 521 LYS HA 1 1
12 25273 1 1 92 LYS HB2 H 117.105 16.342 -2.025 1.00 . A A . 521 LYS HB2 1 1
12 25274 1 1 92 LYS HB3 H 118.245 17.625 -2.432 1.00 . A A . 521 LYS HB3 1 1
12 25275 1 1 92 LYS HD2 H 120.940 15.520 -2.350 1.00 . A A . 521 LYS HD2 1 1
12 25276 1 1 92 LYS HD3 H 120.003 16.806 -3.111 1.00 . A A . 521 LYS HD3 1 1
12 25277 1 1 92 LYS HE2 H 120.615 18.378 -1.404 1.00 . A A . 521 LYS HE2 1 1
12 25278 1 1 92 LYS HE3 H 121.307 17.107 -0.397 1.00 . A A . 521 LYS HE3 1 1
12 25279 1 1 92 LYS HG2 H 119.347 16.082 -0.284 1.00 . A A . 521 LYS HG2 1 1
12 25280 1 1 92 LYS HG3 H 118.836 14.979 -1.563 1.00 . A A . 521 LYS HG3 1 1
12 25281 1 1 92 LYS HZ1 H 122.559 16.934 -2.858 1.00 . A A . 521 LYS HZ1 1 1
12 25282 1 1 92 LYS HZ2 H 122.526 18.588 -2.471 1.00 . A A . 521 LYS HZ2 1 1
12 25283 1 1 92 LYS HZ3 H 123.231 17.475 -1.398 1.00 . A A . 521 LYS HZ3 1 1
12 25284 1 1 92 LYS N N 116.639 16.836 0.425 1.00 . A A . 521 LYS N 1 1
12 25285 1 1 92 LYS NZ N 122.466 17.624 -2.086 1.00 . A A . 521 LYS NZ 1 1
12 25286 1 1 92 LYS O O 115.631 19.166 -0.442 1.00 . A A . 521 LYS O 1 1
12 25287 1 1 93 ASP C C 116.845 21.242 -3.510 1.00 . A A . 522 ASP C 1 1
12 25288 1 1 93 ASP CA C 116.715 21.076 -1.994 1.00 . A A . 522 ASP CA 1 1
12 25289 1 1 93 ASP CB C 117.363 22.271 -1.292 1.00 . A A . 522 ASP CB 1 1
12 25290 1 1 93 ASP CG C 117.293 22.071 0.223 1.00 . A A . 522 ASP CG 1 1
12 25291 1 1 93 ASP H H 118.311 19.644 -1.861 1.00 . A A . 522 ASP H 1 1
12 25292 1 1 93 ASP HA H 115.674 21.022 -1.727 1.00 . A A . 522 ASP HA 1 1
12 25293 1 1 93 ASP HB2 H 118.395 22.353 -1.598 1.00 . A A . 522 ASP HB2 1 1
12 25294 1 1 93 ASP HB3 H 116.834 23.175 -1.559 1.00 . A A . 522 ASP HB3 1 1
12 25295 1 1 93 ASP N N 117.396 19.823 -1.572 1.00 . A A . 522 ASP N 1 1
12 25296 1 1 93 ASP O O 117.576 22.084 -3.991 1.00 . A A . 522 ASP O 1 1
12 25297 1 1 93 ASP OD1 O 116.198 21.883 0.727 1.00 . A A . 522 ASP OD1 1 1
12 25298 1 1 93 ASP OD2 O 118.336 22.109 0.854 1.00 . A A . 522 ASP OD2 1 1
12 25299 1 1 94 ASP C C 116.099 22.023 -6.159 1.00 . A A . 523 ASP C 1 1
12 25300 1 1 94 ASP CA C 116.225 20.556 -5.748 1.00 . A A . 523 ASP CA 1 1
12 25301 1 1 94 ASP CB C 115.093 19.749 -6.386 1.00 . A A . 523 ASP CB 1 1
12 25302 1 1 94 ASP CG C 115.644 18.423 -6.912 1.00 . A A . 523 ASP CG 1 1
12 25303 1 1 94 ASP H H 115.557 19.771 -3.857 1.00 . A A . 523 ASP H 1 1
12 25304 1 1 94 ASP HA H 117.174 20.170 -6.085 1.00 . A A . 523 ASP HA 1 1
12 25305 1 1 94 ASP HB2 H 114.330 19.557 -5.648 1.00 . A A . 523 ASP HB2 1 1
12 25306 1 1 94 ASP HB3 H 114.671 20.311 -7.205 1.00 . A A . 523 ASP HB3 1 1
12 25307 1 1 94 ASP N N 116.142 20.444 -4.265 1.00 . A A . 523 ASP N 1 1
12 25308 1 1 94 ASP O O 116.978 22.580 -6.786 1.00 . A A . 523 ASP O 1 1
12 25309 1 1 94 ASP OD1 O 116.149 17.654 -6.110 1.00 . A A . 523 ASP OD1 1 1
12 25310 1 1 94 ASP OD2 O 115.553 18.198 -8.108 1.00 . A A . 523 ASP OD2 1 1
12 25311 1 1 95 THR C C 114.611 24.918 -4.927 1.00 . A A . 524 THR C 1 1
12 25312 1 1 95 THR CA C 114.830 24.086 -6.186 1.00 . A A . 524 THR CA 1 1
12 25313 1 1 95 THR CB C 113.614 24.222 -7.105 1.00 . A A . 524 THR CB 1 1
12 25314 1 1 95 THR CG2 C 114.056 24.092 -8.563 1.00 . A A . 524 THR CG2 1 1
12 25315 1 1 95 THR H H 114.310 22.190 -5.307 1.00 . A A . 524 THR H 1 1
12 25316 1 1 95 THR HA H 115.710 24.440 -6.700 1.00 . A A . 524 THR HA 1 1
12 25317 1 1 95 THR HB H 113.157 25.188 -6.957 1.00 . A A . 524 THR HB 1 1
12 25318 1 1 95 THR HG1 H 111.914 23.317 -7.371 1.00 . A A . 524 THR HG1 1 1
12 25319 1 1 95 THR HG21 H 115.031 24.541 -8.686 1.00 . A A . 524 THR HG21 1 1
12 25320 1 1 95 THR HG22 H 114.105 23.047 -8.833 1.00 . A A . 524 THR HG22 1 1
12 25321 1 1 95 THR HG23 H 113.345 24.595 -9.202 1.00 . A A . 524 THR HG23 1 1
12 25322 1 1 95 THR N N 115.011 22.655 -5.812 1.00 . A A . 524 THR N 1 1
12 25323 1 1 95 THR O O 113.908 24.519 -4.020 1.00 . A A . 524 THR O 1 1
12 25324 1 1 95 THR OG1 O 112.676 23.200 -6.798 1.00 . A A . 524 THR OG1 1 1
12 25325 1 1 96 SER C C 113.516 27.169 -3.455 1.00 . A A . 525 SER C 1 1
12 25326 1 1 96 SER CA C 115.011 26.943 -3.668 1.00 . A A . 525 SER CA 1 1
12 25327 1 1 96 SER CB C 115.706 28.287 -3.891 1.00 . A A . 525 SER CB 1 1
12 25328 1 1 96 SER H H 115.756 26.389 -5.611 1.00 . A A . 525 SER H 1 1
12 25329 1 1 96 SER HA H 115.432 26.455 -2.802 1.00 . A A . 525 SER HA 1 1
12 25330 1 1 96 SER HB2 H 116.724 28.122 -4.203 1.00 . A A . 525 SER HB2 1 1
12 25331 1 1 96 SER HB3 H 115.181 28.839 -4.660 1.00 . A A . 525 SER HB3 1 1
12 25332 1 1 96 SER HG H 116.610 29.262 -2.469 1.00 . A A . 525 SER HG 1 1
12 25333 1 1 96 SER N N 115.199 26.082 -4.866 1.00 . A A . 525 SER N 1 1
12 25334 1 1 96 SER O O 113.079 27.551 -2.388 1.00 . A A . 525 SER O 1 1
12 25335 1 1 96 SER OG O 115.702 29.024 -2.675 1.00 . A A . 525 SER OG 1 1
12 25336 1 1 97 GLU C C 110.674 26.024 -3.450 1.00 . A A . 526 GLU C 1 1
12 25337 1 1 97 GLU CA C 111.258 27.132 -4.329 1.00 . A A . 526 GLU CA 1 1
12 25338 1 1 97 GLU CB C 110.602 27.083 -5.711 1.00 . A A . 526 GLU CB 1 1
12 25339 1 1 97 GLU CD C 110.167 29.539 -5.870 1.00 . A A . 526 GLU CD 1 1
12 25340 1 1 97 GLU CG C 110.933 28.363 -6.480 1.00 . A A . 526 GLU CG 1 1
12 25341 1 1 97 GLU H H 113.102 26.626 -5.322 1.00 . A A . 526 GLU H 1 1
12 25342 1 1 97 GLU HA H 111.065 28.092 -3.874 1.00 . A A . 526 GLU HA 1 1
12 25343 1 1 97 GLU HB2 H 110.976 26.228 -6.255 1.00 . A A . 526 GLU HB2 1 1
12 25344 1 1 97 GLU HB3 H 109.532 26.999 -5.599 1.00 . A A . 526 GLU HB3 1 1
12 25345 1 1 97 GLU HG2 H 111.995 28.555 -6.420 1.00 . A A . 526 GLU HG2 1 1
12 25346 1 1 97 GLU HG3 H 110.646 28.248 -7.514 1.00 . A A . 526 GLU HG3 1 1
12 25347 1 1 97 GLU N N 112.727 26.934 -4.468 1.00 . A A . 526 GLU N 1 1
12 25348 1 1 97 GLU O O 109.813 26.262 -2.626 1.00 . A A . 526 GLU O 1 1
12 25349 1 1 97 GLU OE1 O 110.517 29.944 -4.773 1.00 . A A . 526 GLU OE1 1 1
12 25350 1 1 97 GLU OE2 O 109.244 30.014 -6.510 1.00 . A A . 526 GLU OE2 1 1
12 25351 1 1 98 TYR C C 111.487 22.461 -2.956 1.00 . A A . 527 TYR C 1 1
12 25352 1 1 98 TYR CA C 110.599 23.696 -2.788 1.00 . A A . 527 TYR CA 1 1
12 25353 1 1 98 TYR CB C 109.175 23.365 -3.238 1.00 . A A . 527 TYR CB 1 1
12 25354 1 1 98 TYR CD1 C 108.057 23.957 -1.057 1.00 . A A . 527 TYR CD1 1 1
12 25355 1 1 98 TYR CD2 C 107.842 21.694 -1.901 1.00 . A A . 527 TYR CD2 1 1
12 25356 1 1 98 TYR CE1 C 107.281 23.615 0.057 1.00 . A A . 527 TYR CE1 1 1
12 25357 1 1 98 TYR CE2 C 107.066 21.352 -0.787 1.00 . A A . 527 TYR CE2 1 1
12 25358 1 1 98 TYR CG C 108.338 22.997 -2.036 1.00 . A A . 527 TYR CG 1 1
12 25359 1 1 98 TYR CZ C 106.786 22.313 0.192 1.00 . A A . 527 TYR CZ 1 1
12 25360 1 1 98 TYR H H 111.827 24.637 -4.288 1.00 . A A . 527 TYR H 1 1
12 25361 1 1 98 TYR HA H 110.587 23.992 -1.752 1.00 . A A . 527 TYR HA 1 1
12 25362 1 1 98 TYR HB2 H 108.744 24.227 -3.727 1.00 . A A . 527 TYR HB2 1 1
12 25363 1 1 98 TYR HB3 H 109.198 22.535 -3.928 1.00 . A A . 527 TYR HB3 1 1
12 25364 1 1 98 TYR HD1 H 108.439 24.962 -1.162 1.00 . A A . 527 TYR HD1 1 1
12 25365 1 1 98 TYR HD2 H 108.059 20.953 -2.656 1.00 . A A . 527 TYR HD2 1 1
12 25366 1 1 98 TYR HE1 H 107.064 24.356 0.812 1.00 . A A . 527 TYR HE1 1 1
12 25367 1 1 98 TYR HE2 H 106.684 20.347 -0.683 1.00 . A A . 527 TYR HE2 1 1
12 25368 1 1 98 TYR HH H 105.840 21.034 1.247 1.00 . A A . 527 TYR HH 1 1
12 25369 1 1 98 TYR N N 111.133 24.812 -3.618 1.00 . A A . 527 TYR N 1 1
12 25370 1 1 98 TYR O O 112.511 22.503 -3.610 1.00 . A A . 527 TYR O 1 1
12 25371 1 1 98 TYR OH O 106.021 21.975 1.290 1.00 . A A . 527 TYR OH 1 1
12 25372 1 1 99 LYS C C 111.450 19.312 -3.699 1.00 . A A . 528 LYS C 1 1
12 25373 1 1 99 LYS CA C 111.924 20.123 -2.491 1.00 . A A . 528 LYS CA 1 1
12 25374 1 1 99 LYS CB C 111.770 19.284 -1.221 1.00 . A A . 528 LYS CB 1 1
12 25375 1 1 99 LYS CD C 111.416 19.995 1.149 1.00 . A A . 528 LYS CD 1 1
12 25376 1 1 99 LYS CE C 112.165 19.542 2.404 1.00 . A A . 528 LYS CE 1 1
12 25377 1 1 99 LYS CG C 112.383 20.034 -0.037 1.00 . A A . 528 LYS CG 1 1
12 25378 1 1 99 LYS H H 110.277 21.346 -1.847 1.00 . A A . 528 LYS H 1 1
12 25379 1 1 99 LYS HA H 112.959 20.392 -2.621 1.00 . A A . 528 LYS HA 1 1
12 25380 1 1 99 LYS HB2 H 110.721 19.106 -1.032 1.00 . A A . 528 LYS HB2 1 1
12 25381 1 1 99 LYS HB3 H 112.278 18.340 -1.348 1.00 . A A . 528 LYS HB3 1 1
12 25382 1 1 99 LYS HD2 H 111.006 20.982 1.311 1.00 . A A . 528 LYS HD2 1 1
12 25383 1 1 99 LYS HD3 H 110.616 19.302 0.939 1.00 . A A . 528 LYS HD3 1 1
12 25384 1 1 99 LYS HE2 H 113.056 19.005 2.116 1.00 . A A . 528 LYS HE2 1 1
12 25385 1 1 99 LYS HE3 H 112.438 20.405 2.993 1.00 . A A . 528 LYS HE3 1 1
12 25386 1 1 99 LYS HG2 H 113.315 19.566 0.242 1.00 . A A . 528 LYS HG2 1 1
12 25387 1 1 99 LYS HG3 H 112.565 21.062 -0.317 1.00 . A A . 528 LYS HG3 1 1
12 25388 1 1 99 LYS HZ1 H 110.646 18.127 2.575 1.00 . A A . 528 LYS HZ1 1 1
12 25389 1 1 99 LYS HZ2 H 111.871 17.975 3.742 1.00 . A A . 528 LYS HZ2 1 1
12 25390 1 1 99 LYS HZ3 H 110.722 19.220 3.870 1.00 . A A . 528 LYS HZ3 1 1
12 25391 1 1 99 LYS N N 111.103 21.359 -2.369 1.00 . A A . 528 LYS N 1 1
12 25392 1 1 99 LYS NZ N 111.284 18.649 3.208 1.00 . A A . 528 LYS NZ 1 1
12 25393 1 1 99 LYS O O 110.725 19.801 -4.542 1.00 . A A . 528 LYS O 1 1
12 25394 1 1 100 HIS C C 111.349 15.768 -4.506 1.00 . A A . 529 HIS C 1 1
12 25395 1 1 100 HIS CA C 111.425 17.233 -4.943 1.00 . A A . 529 HIS CA 1 1
12 25396 1 1 100 HIS CB C 112.436 17.373 -6.081 1.00 . A A . 529 HIS CB 1 1
12 25397 1 1 100 HIS CD2 C 110.756 16.303 -7.794 1.00 . A A . 529 HIS CD2 1 1
12 25398 1 1 100 HIS CE1 C 112.181 15.167 -8.967 1.00 . A A . 529 HIS CE1 1 1
12 25399 1 1 100 HIS CG C 111.994 16.534 -7.249 1.00 . A A . 529 HIS CG 1 1
12 25400 1 1 100 HIS H H 112.438 17.697 -3.099 1.00 . A A . 529 HIS H 1 1
12 25401 1 1 100 HIS HA H 110.453 17.559 -5.283 1.00 . A A . 529 HIS HA 1 1
12 25402 1 1 100 HIS HB2 H 112.497 18.408 -6.384 1.00 . A A . 529 HIS HB2 1 1
12 25403 1 1 100 HIS HB3 H 113.407 17.037 -5.745 1.00 . A A . 529 HIS HB3 1 1
12 25404 1 1 100 HIS HD1 H 113.857 15.750 -7.881 1.00 . A A . 529 HIS HD1 1 1
12 25405 1 1 100 HIS HD2 H 109.829 16.727 -7.437 1.00 . A A . 529 HIS HD2 1 1
12 25406 1 1 100 HIS HE1 H 112.616 14.518 -9.712 1.00 . A A . 529 HIS HE1 1 1
12 25407 1 1 100 HIS N N 111.854 18.074 -3.789 1.00 . A A . 529 HIS N 1 1
12 25408 1 1 100 HIS ND1 N 112.888 15.800 -8.013 1.00 . A A . 529 HIS ND1 1 1
12 25409 1 1 100 HIS NE2 N 110.876 15.439 -8.880 1.00 . A A . 529 HIS NE2 1 1
12 25410 1 1 100 HIS O O 110.426 15.057 -4.849 1.00 . A A . 529 HIS O 1 1
12 25411 1 1 101 ALA C C 113.012 13.785 -1.947 1.00 . A A . 530 ALA C 1 1
12 25412 1 1 101 ALA CA C 112.293 13.895 -3.293 1.00 . A A . 530 ALA CA 1 1
12 25413 1 1 101 ALA CB C 112.995 13.009 -4.325 1.00 . A A . 530 ALA CB 1 1
12 25414 1 1 101 ALA H H 113.048 15.903 -3.490 1.00 . A A . 530 ALA H 1 1
12 25415 1 1 101 ALA HA H 111.272 13.567 -3.177 1.00 . A A . 530 ALA HA 1 1
12 25416 1 1 101 ALA HB1 H 112.929 13.469 -5.299 1.00 . A A . 530 ALA HB1 1 1
12 25417 1 1 101 ALA HB2 H 114.034 12.891 -4.051 1.00 . A A . 530 ALA HB2 1 1
12 25418 1 1 101 ALA HB3 H 112.518 12.040 -4.351 1.00 . A A . 530 ALA HB3 1 1
12 25419 1 1 101 ALA N N 112.312 15.312 -3.753 1.00 . A A . 530 ALA N 1 1
12 25420 1 1 101 ALA O O 113.017 14.705 -1.153 1.00 . A A . 530 ALA O 1 1
12 25421 1 1 102 PHE C C 115.550 11.562 -0.673 1.00 . A A . 531 PHE C 1 1
12 25422 1 1 102 PHE CA C 114.355 12.475 -0.411 1.00 . A A . 531 PHE CA 1 1
12 25423 1 1 102 PHE CB C 113.427 11.825 0.618 1.00 . A A . 531 PHE CB 1 1
12 25424 1 1 102 PHE CD1 C 111.103 12.627 0.061 1.00 . A A . 531 PHE CD1 1 1
12 25425 1 1 102 PHE CD2 C 112.286 13.666 1.904 1.00 . A A . 531 PHE CD2 1 1
12 25426 1 1 102 PHE CE1 C 110.006 13.465 0.292 1.00 . A A . 531 PHE CE1 1 1
12 25427 1 1 102 PHE CE2 C 111.190 14.504 2.136 1.00 . A A . 531 PHE CE2 1 1
12 25428 1 1 102 PHE CG C 112.243 12.727 0.867 1.00 . A A . 531 PHE CG 1 1
12 25429 1 1 102 PHE CZ C 110.049 14.403 1.330 1.00 . A A . 531 PHE CZ 1 1
12 25430 1 1 102 PHE H H 113.610 11.944 -2.354 1.00 . A A . 531 PHE H 1 1
12 25431 1 1 102 PHE HA H 114.700 13.430 -0.042 1.00 . A A . 531 PHE HA 1 1
12 25432 1 1 102 PHE HB2 H 113.082 10.873 0.242 1.00 . A A . 531 PHE HB2 1 1
12 25433 1 1 102 PHE HB3 H 113.964 11.674 1.543 1.00 . A A . 531 PHE HB3 1 1
12 25434 1 1 102 PHE HD1 H 111.070 11.902 -0.740 1.00 . A A . 531 PHE HD1 1 1
12 25435 1 1 102 PHE HD2 H 113.165 13.743 2.527 1.00 . A A . 531 PHE HD2 1 1
12 25436 1 1 102 PHE HE1 H 109.127 13.387 -0.330 1.00 . A A . 531 PHE HE1 1 1
12 25437 1 1 102 PHE HE2 H 111.223 15.228 2.937 1.00 . A A . 531 PHE HE2 1 1
12 25438 1 1 102 PHE HZ H 109.203 15.050 1.509 1.00 . A A . 531 PHE HZ 1 1
12 25439 1 1 102 PHE N N 113.625 12.665 -1.694 1.00 . A A . 531 PHE N 1 1
12 25440 1 1 102 PHE O O 115.578 10.839 -1.650 1.00 . A A . 531 PHE O 1 1
12 25441 1 1 103 GLU C C 118.135 9.986 1.188 1.00 . A A . 532 GLU C 1 1
12 25442 1 1 103 GLU CA C 117.720 10.712 -0.083 1.00 . A A . 532 GLU CA 1 1
12 25443 1 1 103 GLU CB C 118.887 11.557 -0.597 1.00 . A A . 532 GLU CB 1 1
12 25444 1 1 103 GLU CD C 121.084 11.094 0.497 1.00 . A A . 532 GLU CD 1 1
12 25445 1 1 103 GLU CG C 120.154 10.700 -0.650 1.00 . A A . 532 GLU CG 1 1
12 25446 1 1 103 GLU H H 116.520 12.177 0.951 1.00 . A A . 532 GLU H 1 1
12 25447 1 1 103 GLU HA H 117.458 9.973 -0.825 1.00 . A A . 532 GLU HA 1 1
12 25448 1 1 103 GLU HB2 H 118.657 11.924 -1.586 1.00 . A A . 532 GLU HB2 1 1
12 25449 1 1 103 GLU HB3 H 119.048 12.391 0.069 1.00 . A A . 532 GLU HB3 1 1
12 25450 1 1 103 GLU HG2 H 119.886 9.657 -0.558 1.00 . A A . 532 GLU HG2 1 1
12 25451 1 1 103 GLU HG3 H 120.657 10.861 -1.591 1.00 . A A . 532 GLU HG3 1 1
12 25452 1 1 103 GLU N N 116.544 11.586 0.169 1.00 . A A . 532 GLU N 1 1
12 25453 1 1 103 GLU O O 118.829 10.516 2.034 1.00 . A A . 532 GLU O 1 1
12 25454 1 1 103 GLU OE1 O 121.753 12.106 0.372 1.00 . A A . 532 GLU OE1 1 1
12 25455 1 1 103 GLU OE2 O 121.113 10.376 1.484 1.00 . A A . 532 GLU OE2 1 1
12 25456 1 1 104 ILE C C 119.368 7.146 2.107 1.00 . A A . 533 ILE C 1 1
12 25457 1 1 104 ILE CA C 118.116 7.940 2.475 1.00 . A A . 533 ILE CA 1 1
12 25458 1 1 104 ILE CB C 116.982 6.966 2.806 1.00 . A A . 533 ILE CB 1 1
12 25459 1 1 104 ILE CD1 C 114.628 6.784 3.582 1.00 . A A . 533 ILE CD1 1 1
12 25460 1 1 104 ILE CG1 C 115.856 7.693 3.537 1.00 . A A . 533 ILE CG1 1 1
12 25461 1 1 104 ILE CG2 C 117.517 5.848 3.693 1.00 . A A . 533 ILE CG2 1 1
12 25462 1 1 104 ILE H H 117.203 8.355 0.582 1.00 . A A . 533 ILE H 1 1
12 25463 1 1 104 ILE HA H 118.315 8.581 3.321 1.00 . A A . 533 ILE HA 1 1
12 25464 1 1 104 ILE HB H 116.601 6.539 1.892 1.00 . A A . 533 ILE HB 1 1
12 25465 1 1 104 ILE HD11 H 114.834 5.873 3.041 1.00 . A A . 533 ILE HD11 1 1
12 25466 1 1 104 ILE HD12 H 114.394 6.547 4.610 1.00 . A A . 533 ILE HD12 1 1
12 25467 1 1 104 ILE HD13 H 113.788 7.290 3.129 1.00 . A A . 533 ILE HD13 1 1
12 25468 1 1 104 ILE HG12 H 116.170 7.932 4.545 1.00 . A A . 533 ILE HG12 1 1
12 25469 1 1 104 ILE HG13 H 115.610 8.601 3.009 1.00 . A A . 533 ILE HG13 1 1
12 25470 1 1 104 ILE HG21 H 118.314 5.337 3.176 1.00 . A A . 533 ILE HG21 1 1
12 25471 1 1 104 ILE HG22 H 117.894 6.270 4.612 1.00 . A A . 533 ILE HG22 1 1
12 25472 1 1 104 ILE HG23 H 116.722 5.152 3.912 1.00 . A A . 533 ILE HG23 1 1
12 25473 1 1 104 ILE N N 117.738 8.755 1.298 1.00 . A A . 533 ILE N 1 1
12 25474 1 1 104 ILE O O 119.674 6.969 0.946 1.00 . A A . 533 ILE O 1 1
12 25475 1 1 105 ILE C C 121.326 4.578 3.555 1.00 . A A . 534 ILE C 1 1
12 25476 1 1 105 ILE CA C 121.304 5.862 2.737 1.00 . A A . 534 ILE CA 1 1
12 25477 1 1 105 ILE CB C 122.574 6.662 3.049 1.00 . A A . 534 ILE CB 1 1
12 25478 1 1 105 ILE CD1 C 123.817 8.738 2.422 1.00 . A A . 534 ILE CD1 1 1
12 25479 1 1 105 ILE CG1 C 122.795 7.701 1.949 1.00 . A A . 534 ILE CG1 1 1
12 25480 1 1 105 ILE CG2 C 123.780 5.709 3.098 1.00 . A A . 534 ILE CG2 1 1
12 25481 1 1 105 ILE H H 119.831 6.800 4.009 1.00 . A A . 534 ILE H 1 1
12 25482 1 1 105 ILE HA H 121.290 5.614 1.686 1.00 . A A . 534 ILE HA 1 1
12 25483 1 1 105 ILE HB H 122.464 7.157 4.003 1.00 . A A . 534 ILE HB 1 1
12 25484 1 1 105 ILE HD11 H 123.643 8.965 3.464 1.00 . A A . 534 ILE HD11 1 1
12 25485 1 1 105 ILE HD12 H 124.814 8.341 2.302 1.00 . A A . 534 ILE HD12 1 1
12 25486 1 1 105 ILE HD13 H 123.716 9.637 1.835 1.00 . A A . 534 ILE HD13 1 1
12 25487 1 1 105 ILE HG12 H 123.163 7.210 1.059 1.00 . A A . 534 ILE HG12 1 1
12 25488 1 1 105 ILE HG13 H 121.861 8.196 1.727 1.00 . A A . 534 ILE HG13 1 1
12 25489 1 1 105 ILE HG21 H 123.697 4.990 2.295 1.00 . A A . 534 ILE HG21 1 1
12 25490 1 1 105 ILE HG22 H 124.693 6.273 2.984 1.00 . A A . 534 ILE HG22 1 1
12 25491 1 1 105 ILE HG23 H 123.798 5.182 4.050 1.00 . A A . 534 ILE HG23 1 1
12 25492 1 1 105 ILE N N 120.090 6.656 3.072 1.00 . A A . 534 ILE N 1 1
12 25493 1 1 105 ILE O O 120.896 4.542 4.691 1.00 . A A . 534 ILE O 1 1
12 25494 1 1 106 LEU C C 123.287 2.311 4.507 1.00 . A A . 535 LEU C 1 1
12 25495 1 1 106 LEU CA C 121.972 2.272 3.752 1.00 . A A . 535 LEU CA 1 1
12 25496 1 1 106 LEU CB C 121.989 1.088 2.793 1.00 . A A . 535 LEU CB 1 1
12 25497 1 1 106 LEU CD1 C 120.719 0.375 0.779 1.00 . A A . 535 LEU CD1 1 1
12 25498 1 1 106 LEU CD2 C 119.837 -0.123 3.065 1.00 . A A . 535 LEU CD2 1 1
12 25499 1 1 106 LEU CG C 120.596 0.892 2.210 1.00 . A A . 535 LEU CG 1 1
12 25500 1 1 106 LEU H H 122.239 3.600 2.094 1.00 . A A . 535 LEU H 1 1
12 25501 1 1 106 LEU HA H 121.148 2.182 4.445 1.00 . A A . 535 LEU HA 1 1
12 25502 1 1 106 LEU HB2 H 122.695 1.277 1.999 1.00 . A A . 535 LEU HB2 1 1
12 25503 1 1 106 LEU HB3 H 122.280 0.198 3.328 1.00 . A A . 535 LEU HB3 1 1
12 25504 1 1 106 LEU HD11 H 121.397 -0.466 0.759 1.00 . A A . 535 LEU HD11 1 1
12 25505 1 1 106 LEU HD12 H 119.748 0.065 0.421 1.00 . A A . 535 LEU HD12 1 1
12 25506 1 1 106 LEU HD13 H 121.104 1.162 0.147 1.00 . A A . 535 LEU HD13 1 1
12 25507 1 1 106 LEU HD21 H 120.312 -0.201 4.033 1.00 . A A . 535 LEU HD21 1 1
12 25508 1 1 106 LEU HD22 H 118.815 0.204 3.189 1.00 . A A . 535 LEU HD22 1 1
12 25509 1 1 106 LEU HD23 H 119.851 -1.087 2.577 1.00 . A A . 535 LEU HD23 1 1
12 25510 1 1 106 LEU HG H 120.070 1.834 2.208 1.00 . A A . 535 LEU HG 1 1
12 25511 1 1 106 LEU N N 121.869 3.537 2.998 1.00 . A A . 535 LEU N 1 1
12 25512 1 1 106 LEU O O 124.206 3.007 4.126 1.00 . A A . 535 LEU O 1 1
12 25513 1 1 107 LYS C C 125.560 0.470 5.789 1.00 . A A . 536 LYS C 1 1
12 25514 1 1 107 LYS CA C 124.679 1.607 6.304 1.00 . A A . 536 LYS CA 1 1
12 25515 1 1 107 LYS CB C 124.419 1.426 7.801 1.00 . A A . 536 LYS CB 1 1
12 25516 1 1 107 LYS CD C 123.817 2.598 9.923 1.00 . A A . 536 LYS CD 1 1
12 25517 1 1 107 LYS CE C 124.357 3.772 10.742 1.00 . A A . 536 LYS CE 1 1
12 25518 1 1 107 LYS CG C 124.176 2.791 8.448 1.00 . A A . 536 LYS CG 1 1
12 25519 1 1 107 LYS H H 122.660 1.016 5.862 1.00 . A A . 536 LYS H 1 1
12 25520 1 1 107 LYS HA H 125.163 2.561 6.125 1.00 . A A . 536 LYS HA 1 1
12 25521 1 1 107 LYS HB2 H 123.550 0.800 7.941 1.00 . A A . 536 LYS HB2 1 1
12 25522 1 1 107 LYS HB3 H 125.277 0.959 8.261 1.00 . A A . 536 LYS HB3 1 1
12 25523 1 1 107 LYS HD2 H 122.742 2.548 10.028 1.00 . A A . 536 LYS HD2 1 1
12 25524 1 1 107 LYS HD3 H 124.256 1.680 10.283 1.00 . A A . 536 LYS HD3 1 1
12 25525 1 1 107 LYS HE2 H 125.380 3.968 10.459 1.00 . A A . 536 LYS HE2 1 1
12 25526 1 1 107 LYS HE3 H 123.756 4.650 10.551 1.00 . A A . 536 LYS HE3 1 1
12 25527 1 1 107 LYS HG2 H 125.071 3.391 8.371 1.00 . A A . 536 LYS HG2 1 1
12 25528 1 1 107 LYS HG3 H 123.362 3.290 7.944 1.00 . A A . 536 LYS HG3 1 1
12 25529 1 1 107 LYS HZ1 H 124.720 2.497 12.346 1.00 . A A . 536 LYS HZ1 1 1
12 25530 1 1 107 LYS HZ2 H 124.824 4.147 12.736 1.00 . A A . 536 LYS HZ2 1 1
12 25531 1 1 107 LYS HZ3 H 123.306 3.425 12.506 1.00 . A A . 536 LYS HZ3 1 1
12 25532 1 1 107 LYS N N 123.402 1.580 5.564 1.00 . A A . 536 LYS N 1 1
12 25533 1 1 107 LYS NZ N 124.298 3.436 12.192 1.00 . A A . 536 LYS NZ 1 1
12 25534 1 1 107 LYS O O 126.513 0.067 6.426 1.00 . A A . 536 LYS O 1 1
12 25535 1 1 108 ASP C C 126.844 -0.647 2.875 1.00 . A A . 537 ASP C 1 1
12 25536 1 1 108 ASP CA C 126.044 -1.165 4.068 1.00 . A A . 537 ASP CA 1 1
12 25537 1 1 108 ASP CB C 125.113 -2.290 3.613 1.00 . A A . 537 ASP CB 1 1
12 25538 1 1 108 ASP CG C 124.957 -3.310 4.741 1.00 . A A . 537 ASP CG 1 1
12 25539 1 1 108 ASP H H 124.468 0.288 4.139 1.00 . A A . 537 ASP H 1 1
12 25540 1 1 108 ASP HA H 126.718 -1.537 4.820 1.00 . A A . 537 ASP HA 1 1
12 25541 1 1 108 ASP HB2 H 124.147 -1.877 3.363 1.00 . A A . 537 ASP HB2 1 1
12 25542 1 1 108 ASP HB3 H 125.533 -2.776 2.745 1.00 . A A . 537 ASP HB3 1 1
12 25543 1 1 108 ASP N N 125.240 -0.052 4.634 1.00 . A A . 537 ASP N 1 1
12 25544 1 1 108 ASP O O 128.035 -0.868 2.772 1.00 . A A . 537 ASP O 1 1
12 25545 1 1 108 ASP OD1 O 125.873 -4.093 4.937 1.00 . A A . 537 ASP OD1 1 1
12 25546 1 1 108 ASP OD2 O 123.924 -3.293 5.392 1.00 . A A . 537 ASP OD2 1 1
12 25547 1 1 109 GLY C C 125.988 0.989 -0.327 1.00 . A A . 538 GLY C 1 1
12 25548 1 1 109 GLY CA C 126.948 0.582 0.798 1.00 . A A . 538 GLY CA 1 1
12 25549 1 1 109 GLY H H 125.245 0.222 2.078 1.00 . A A . 538 GLY H 1 1
12 25550 1 1 109 GLY HA2 H 127.520 1.445 1.106 1.00 . A A . 538 GLY HA2 1 1
12 25551 1 1 109 GLY HA3 H 127.622 -0.177 0.431 1.00 . A A . 538 GLY HA3 1 1
12 25552 1 1 109 GLY N N 126.204 0.049 1.974 1.00 . A A . 538 GLY N 1 1
12 25553 1 1 109 GLY O O 126.343 0.956 -1.488 1.00 . A A . 538 GLY O 1 1
12 25554 1 1 110 ASN C C 123.102 3.060 -0.633 1.00 . A A . 539 ASN C 1 1
12 25555 1 1 110 ASN CA C 123.839 1.795 -1.080 1.00 . A A . 539 ASN CA 1 1
12 25556 1 1 110 ASN CB C 122.836 0.671 -1.340 1.00 . A A . 539 ASN CB 1 1
12 25557 1 1 110 ASN CG C 123.372 -0.246 -2.441 1.00 . A A . 539 ASN CG 1 1
12 25558 1 1 110 ASN H H 124.500 1.417 0.925 1.00 . A A . 539 ASN H 1 1
12 25559 1 1 110 ASN HA H 124.391 2.001 -1.981 1.00 . A A . 539 ASN HA 1 1
12 25560 1 1 110 ASN HB2 H 122.695 0.100 -0.434 1.00 . A A . 539 ASN HB2 1 1
12 25561 1 1 110 ASN HB3 H 121.893 1.092 -1.651 1.00 . A A . 539 ASN HB3 1 1
12 25562 1 1 110 ASN HD21 H 121.629 -0.368 -3.385 1.00 . A A . 539 ASN HD21 1 1
12 25563 1 1 110 ASN HD22 H 122.902 -1.238 -4.097 1.00 . A A . 539 ASN HD22 1 1
12 25564 1 1 110 ASN N N 124.782 1.383 -0.009 1.00 . A A . 539 ASN N 1 1
12 25565 1 1 110 ASN ND2 N 122.567 -0.651 -3.387 1.00 . A A . 539 ASN ND2 1 1
12 25566 1 1 110 ASN O O 123.433 3.655 0.371 1.00 . A A . 539 ASN O 1 1
12 25567 1 1 110 ASN OD1 O 124.533 -0.600 -2.441 1.00 . A A . 539 ASN OD1 1 1
12 25568 1 1 111 SER C C 119.882 4.533 -1.298 1.00 . A A . 540 SER C 1 1
12 25569 1 1 111 SER CA C 121.365 4.700 -0.972 1.00 . A A . 540 SER CA 1 1
12 25570 1 1 111 SER CB C 121.916 5.912 -1.718 1.00 . A A . 540 SER CB 1 1
12 25571 1 1 111 SER H H 121.852 2.993 -2.169 1.00 . A A . 540 SER H 1 1
12 25572 1 1 111 SER HA H 121.480 4.851 0.084 1.00 . A A . 540 SER HA 1 1
12 25573 1 1 111 SER HB2 H 121.442 6.805 -1.346 1.00 . A A . 540 SER HB2 1 1
12 25574 1 1 111 SER HB3 H 122.983 5.979 -1.556 1.00 . A A . 540 SER HB3 1 1
12 25575 1 1 111 SER HG H 121.511 4.848 -3.297 1.00 . A A . 540 SER HG 1 1
12 25576 1 1 111 SER N N 122.108 3.478 -1.367 1.00 . A A . 540 SER N 1 1
12 25577 1 1 111 SER O O 119.507 4.232 -2.413 1.00 . A A . 540 SER O 1 1
12 25578 1 1 111 SER OG O 121.639 5.780 -3.107 1.00 . A A . 540 SER OG 1 1
12 25579 1 1 112 VAL C C 116.970 5.936 -0.958 1.00 . A A . 541 VAL C 1 1
12 25580 1 1 112 VAL CA C 117.572 4.581 -0.560 1.00 . A A . 541 VAL CA 1 1
12 25581 1 1 112 VAL CB C 116.907 4.081 0.729 1.00 . A A . 541 VAL CB 1 1
12 25582 1 1 112 VAL CG1 C 115.400 4.355 0.685 1.00 . A A . 541 VAL CG1 1 1
12 25583 1 1 112 VAL CG2 C 117.143 2.576 0.871 1.00 . A A . 541 VAL CG2 1 1
12 25584 1 1 112 VAL H H 119.376 4.964 0.566 1.00 . A A . 541 VAL H 1 1
12 25585 1 1 112 VAL HA H 117.403 3.866 -1.351 1.00 . A A . 541 VAL HA 1 1
12 25586 1 1 112 VAL HB H 117.338 4.595 1.576 1.00 . A A . 541 VAL HB 1 1
12 25587 1 1 112 VAL HG11 H 115.075 4.414 -0.343 1.00 . A A . 541 VAL HG11 1 1
12 25588 1 1 112 VAL HG12 H 114.874 3.555 1.184 1.00 . A A . 541 VAL HG12 1 1
12 25589 1 1 112 VAL HG13 H 115.190 5.291 1.184 1.00 . A A . 541 VAL HG13 1 1
12 25590 1 1 112 VAL HG21 H 117.701 2.217 0.019 1.00 . A A . 541 VAL HG21 1 1
12 25591 1 1 112 VAL HG22 H 117.704 2.384 1.774 1.00 . A A . 541 VAL HG22 1 1
12 25592 1 1 112 VAL HG23 H 116.193 2.065 0.921 1.00 . A A . 541 VAL HG23 1 1
12 25593 1 1 112 VAL N N 119.040 4.726 -0.325 1.00 . A A . 541 VAL N 1 1
12 25594 1 1 112 VAL O O 116.349 6.603 -0.158 1.00 . A A . 541 VAL O 1 1
12 25595 1 1 113 ILE C C 115.228 7.434 -3.329 1.00 . A A . 542 ILE C 1 1
12 25596 1 1 113 ILE CA C 116.560 7.656 -2.606 1.00 . A A . 542 ILE CA 1 1
12 25597 1 1 113 ILE CB C 117.525 8.373 -3.549 1.00 . A A . 542 ILE CB 1 1
12 25598 1 1 113 ILE CD1 C 119.595 9.800 -3.489 1.00 . A A . 542 ILE CD1 1 1
12 25599 1 1 113 ILE CG1 C 118.845 8.649 -2.812 1.00 . A A . 542 ILE CG1 1 1
12 25600 1 1 113 ILE CG2 C 116.890 9.693 -4.000 1.00 . A A . 542 ILE CG2 1 1
12 25601 1 1 113 ILE H H 117.635 5.798 -2.828 1.00 . A A . 542 ILE H 1 1
12 25602 1 1 113 ILE HA H 116.393 8.269 -1.732 1.00 . A A . 542 ILE HA 1 1
12 25603 1 1 113 ILE HB H 117.714 7.751 -4.412 1.00 . A A . 542 ILE HB 1 1
12 25604 1 1 113 ILE HD11 H 119.581 9.658 -4.559 1.00 . A A . 542 ILE HD11 1 1
12 25605 1 1 113 ILE HD12 H 119.113 10.735 -3.243 1.00 . A A . 542 ILE HD12 1 1
12 25606 1 1 113 ILE HD13 H 120.617 9.819 -3.142 1.00 . A A . 542 ILE HD13 1 1
12 25607 1 1 113 ILE HG12 H 118.634 8.911 -1.786 1.00 . A A . 542 ILE HG12 1 1
12 25608 1 1 113 ILE HG13 H 119.458 7.760 -2.835 1.00 . A A . 542 ILE HG13 1 1
12 25609 1 1 113 ILE HG21 H 115.815 9.612 -3.944 1.00 . A A . 542 ILE HG21 1 1
12 25610 1 1 113 ILE HG22 H 117.225 10.492 -3.356 1.00 . A A . 542 ILE HG22 1 1
12 25611 1 1 113 ILE HG23 H 117.183 9.904 -5.018 1.00 . A A . 542 ILE HG23 1 1
12 25612 1 1 113 ILE N N 117.138 6.346 -2.185 1.00 . A A . 542 ILE N 1 1
12 25613 1 1 113 ILE O O 115.135 6.658 -4.257 1.00 . A A . 542 ILE O 1 1
12 25614 1 1 114 PHE C C 112.183 9.308 -3.693 1.00 . A A . 543 PHE C 1 1
12 25615 1 1 114 PHE CA C 112.864 7.942 -3.567 1.00 . A A . 543 PHE CA 1 1
12 25616 1 1 114 PHE CB C 111.984 7.010 -2.730 1.00 . A A . 543 PHE CB 1 1
12 25617 1 1 114 PHE CD1 C 113.127 7.580 -0.565 1.00 . A A . 543 PHE CD1 1 1
12 25618 1 1 114 PHE CD2 C 110.738 7.905 -0.738 1.00 . A A . 543 PHE CD2 1 1
12 25619 1 1 114 PHE CE1 C 113.103 8.059 0.737 1.00 . A A . 543 PHE CE1 1 1
12 25620 1 1 114 PHE CE2 C 110.709 8.388 0.572 1.00 . A A . 543 PHE CE2 1 1
12 25621 1 1 114 PHE CG C 111.947 7.503 -1.307 1.00 . A A . 543 PHE CG 1 1
12 25622 1 1 114 PHE CZ C 111.895 8.469 1.313 1.00 . A A . 543 PHE CZ 1 1
12 25623 1 1 114 PHE H H 114.295 8.732 -2.140 1.00 . A A . 543 PHE H 1 1
12 25624 1 1 114 PHE HA H 113.004 7.516 -4.552 1.00 . A A . 543 PHE HA 1 1
12 25625 1 1 114 PHE HB2 H 110.984 7.009 -3.137 1.00 . A A . 543 PHE HB2 1 1
12 25626 1 1 114 PHE HB3 H 112.388 6.010 -2.757 1.00 . A A . 543 PHE HB3 1 1
12 25627 1 1 114 PHE HD1 H 114.059 7.259 -0.997 1.00 . A A . 543 PHE HD1 1 1
12 25628 1 1 114 PHE HD2 H 109.828 7.843 -1.310 1.00 . A A . 543 PHE HD2 1 1
12 25629 1 1 114 PHE HE1 H 114.023 8.127 1.287 1.00 . A A . 543 PHE HE1 1 1
12 25630 1 1 114 PHE HE2 H 109.772 8.696 1.010 1.00 . A A . 543 PHE HE2 1 1
12 25631 1 1 114 PHE HZ H 111.877 8.842 2.326 1.00 . A A . 543 PHE HZ 1 1
12 25632 1 1 114 PHE N N 114.195 8.112 -2.905 1.00 . A A . 543 PHE N 1 1
12 25633 1 1 114 PHE O O 112.705 10.305 -3.244 1.00 . A A . 543 PHE O 1 1
12 25634 1 1 115 SER C C 108.811 10.437 -4.493 1.00 . A A . 544 SER C 1 1
12 25635 1 1 115 SER CA C 110.321 10.678 -4.445 1.00 . A A . 544 SER CA 1 1
12 25636 1 1 115 SER CB C 110.776 11.360 -5.737 1.00 . A A . 544 SER CB 1 1
12 25637 1 1 115 SER H H 110.607 8.548 -4.649 1.00 . A A . 544 SER H 1 1
12 25638 1 1 115 SER HA H 110.558 11.308 -3.601 1.00 . A A . 544 SER HA 1 1
12 25639 1 1 115 SER HB2 H 110.934 12.410 -5.556 1.00 . A A . 544 SER HB2 1 1
12 25640 1 1 115 SER HB3 H 111.703 10.913 -6.072 1.00 . A A . 544 SER HB3 1 1
12 25641 1 1 115 SER HG H 110.057 11.686 -7.516 1.00 . A A . 544 SER HG 1 1
12 25642 1 1 115 SER N N 111.022 9.367 -4.297 1.00 . A A . 544 SER N 1 1
12 25643 1 1 115 SER O O 108.321 9.703 -5.321 1.00 . A A . 544 SER O 1 1
12 25644 1 1 115 SER OG O 109.775 11.205 -6.735 1.00 . A A . 544 SER OG 1 1
12 25645 1 1 116 ALA C C 105.937 11.640 -4.732 1.00 . A A . 545 ALA C 1 1
12 25646 1 1 116 ALA CA C 106.594 10.829 -3.619 1.00 . A A . 545 ALA CA 1 1
12 25647 1 1 116 ALA CB C 106.014 11.262 -2.275 1.00 . A A . 545 ALA CB 1 1
12 25648 1 1 116 ALA H H 108.477 11.640 -2.951 1.00 . A A . 545 ALA H 1 1
12 25649 1 1 116 ALA HA H 106.385 9.784 -3.774 1.00 . A A . 545 ALA HA 1 1
12 25650 1 1 116 ALA HB1 H 106.545 10.766 -1.476 1.00 . A A . 545 ALA HB1 1 1
12 25651 1 1 116 ALA HB2 H 106.118 12.332 -2.167 1.00 . A A . 545 ALA HB2 1 1
12 25652 1 1 116 ALA HB3 H 104.969 10.997 -2.233 1.00 . A A . 545 ALA HB3 1 1
12 25653 1 1 116 ALA N N 108.068 11.048 -3.616 1.00 . A A . 545 ALA N 1 1
12 25654 1 1 116 ALA O O 106.328 12.751 -5.028 1.00 . A A . 545 ALA O 1 1
12 25655 1 1 117 LYS C C 103.182 12.747 -5.852 1.00 . A A . 546 LYS C 1 1
12 25656 1 1 117 LYS CA C 104.220 11.784 -6.445 1.00 . A A . 546 LYS CA 1 1
12 25657 1 1 117 LYS CB C 103.511 10.754 -7.325 1.00 . A A . 546 LYS CB 1 1
12 25658 1 1 117 LYS CD C 104.250 11.830 -9.455 1.00 . A A . 546 LYS CD 1 1
12 25659 1 1 117 LYS CE C 102.823 12.044 -9.964 1.00 . A A . 546 LYS CE 1 1
12 25660 1 1 117 LYS CG C 104.306 10.553 -8.614 1.00 . A A . 546 LYS CG 1 1
12 25661 1 1 117 LYS H H 104.650 10.178 -5.087 1.00 . A A . 546 LYS H 1 1
12 25662 1 1 117 LYS HA H 104.928 12.338 -7.039 1.00 . A A . 546 LYS HA 1 1
12 25663 1 1 117 LYS HB2 H 103.439 9.813 -6.794 1.00 . A A . 546 LYS HB2 1 1
12 25664 1 1 117 LYS HB3 H 102.522 11.109 -7.567 1.00 . A A . 546 LYS HB3 1 1
12 25665 1 1 117 LYS HD2 H 104.547 12.673 -8.849 1.00 . A A . 546 LYS HD2 1 1
12 25666 1 1 117 LYS HD3 H 104.919 11.736 -10.297 1.00 . A A . 546 LYS HD3 1 1
12 25667 1 1 117 LYS HE2 H 102.242 11.149 -9.793 1.00 . A A . 546 LYS HE2 1 1
12 25668 1 1 117 LYS HE3 H 102.372 12.871 -9.436 1.00 . A A . 546 LYS HE3 1 1
12 25669 1 1 117 LYS HG2 H 105.334 10.325 -8.370 1.00 . A A . 546 LYS HG2 1 1
12 25670 1 1 117 LYS HG3 H 103.880 9.735 -9.175 1.00 . A A . 546 LYS HG3 1 1
12 25671 1 1 117 LYS HZ1 H 103.840 12.355 -11.753 1.00 . A A . 546 LYS HZ1 1 1
12 25672 1 1 117 LYS HZ2 H 102.327 11.613 -11.940 1.00 . A A . 546 LYS HZ2 1 1
12 25673 1 1 117 LYS HZ3 H 102.419 13.273 -11.594 1.00 . A A . 546 LYS HZ3 1 1
12 25674 1 1 117 LYS N N 104.934 11.077 -5.348 1.00 . A A . 546 LYS N 1 1
12 25675 1 1 117 LYS NZ N 102.855 12.344 -11.423 1.00 . A A . 546 LYS NZ 1 1
12 25676 1 1 117 LYS O O 102.072 12.847 -6.333 1.00 . A A . 546 LYS O 1 1
12 25677 1 1 118 SER C C 103.290 15.192 -3.092 1.00 . A A . 547 SER C 1 1
12 25678 1 1 118 SER CA C 102.571 14.405 -4.189 1.00 . A A . 547 SER CA 1 1
12 25679 1 1 118 SER CB C 101.403 13.628 -3.582 1.00 . A A . 547 SER CB 1 1
12 25680 1 1 118 SER H H 104.431 13.361 -4.436 1.00 . A A . 547 SER H 1 1
12 25681 1 1 118 SER HA H 102.201 15.087 -4.941 1.00 . A A . 547 SER HA 1 1
12 25682 1 1 118 SER HB2 H 101.558 12.572 -3.721 1.00 . A A . 547 SER HB2 1 1
12 25683 1 1 118 SER HB3 H 101.339 13.844 -2.523 1.00 . A A . 547 SER HB3 1 1
12 25684 1 1 118 SER HG H 99.461 13.677 -3.712 1.00 . A A . 547 SER HG 1 1
12 25685 1 1 118 SER N N 103.533 13.453 -4.811 1.00 . A A . 547 SER N 1 1
12 25686 1 1 118 SER O O 104.483 15.059 -2.904 1.00 . A A . 547 SER O 1 1
12 25687 1 1 118 SER OG O 100.196 14.013 -4.229 1.00 . A A . 547 SER OG 1 1
12 25688 1 1 119 ALA C C 103.182 16.000 0.023 1.00 . A A . 548 ALA C 1 1
12 25689 1 1 119 ALA CA C 103.239 16.792 -1.282 1.00 . A A . 548 ALA CA 1 1
12 25690 1 1 119 ALA CB C 102.515 18.129 -1.103 1.00 . A A . 548 ALA CB 1 1
12 25691 1 1 119 ALA H H 101.617 16.101 -2.523 1.00 . A A . 548 ALA H 1 1
12 25692 1 1 119 ALA HA H 104.270 16.972 -1.547 1.00 . A A . 548 ALA HA 1 1
12 25693 1 1 119 ALA HB1 H 101.674 18.177 -1.779 1.00 . A A . 548 ALA HB1 1 1
12 25694 1 1 119 ALA HB2 H 102.163 18.215 -0.085 1.00 . A A . 548 ALA HB2 1 1
12 25695 1 1 119 ALA HB3 H 103.197 18.939 -1.317 1.00 . A A . 548 ALA HB3 1 1
12 25696 1 1 119 ALA N N 102.580 16.008 -2.363 1.00 . A A . 548 ALA N 1 1
12 25697 1 1 119 ALA O O 104.186 15.773 0.668 1.00 . A A . 548 ALA O 1 1
12 25698 1 1 120 GLU C C 102.594 13.451 1.514 1.00 . A A . 549 GLU C 1 1
12 25699 1 1 120 GLU CA C 101.887 14.798 1.675 1.00 . A A . 549 GLU CA 1 1
12 25700 1 1 120 GLU CB C 100.407 14.566 1.976 1.00 . A A . 549 GLU CB 1 1
12 25701 1 1 120 GLU CD C 100.158 15.045 4.418 1.00 . A A . 549 GLU CD 1 1
12 25702 1 1 120 GLU CG C 99.926 15.590 3.007 1.00 . A A . 549 GLU CG 1 1
12 25703 1 1 120 GLU H H 101.218 15.771 -0.124 1.00 . A A . 549 GLU H 1 1
12 25704 1 1 120 GLU HA H 102.341 15.347 2.488 1.00 . A A . 549 GLU HA 1 1
12 25705 1 1 120 GLU HB2 H 99.836 14.676 1.065 1.00 . A A . 549 GLU HB2 1 1
12 25706 1 1 120 GLU HB3 H 100.271 13.570 2.369 1.00 . A A . 549 GLU HB3 1 1
12 25707 1 1 120 GLU HG2 H 100.476 16.511 2.882 1.00 . A A . 549 GLU HG2 1 1
12 25708 1 1 120 GLU HG3 H 98.873 15.776 2.865 1.00 . A A . 549 GLU HG3 1 1
12 25709 1 1 120 GLU N N 102.014 15.577 0.414 1.00 . A A . 549 GLU N 1 1
12 25710 1 1 120 GLU O O 103.262 12.980 2.411 1.00 . A A . 549 GLU O 1 1
12 25711 1 1 120 GLU OE1 O 99.306 14.314 4.896 1.00 . A A . 549 GLU OE1 1 1
12 25712 1 1 120 GLU OE2 O 101.183 15.366 4.995 1.00 . A A . 549 GLU OE2 1 1
12 25713 1 1 121 GLU C C 104.636 11.684 0.301 1.00 . A A . 550 GLU C 1 1
12 25714 1 1 121 GLU CA C 103.121 11.512 0.163 1.00 . A A . 550 GLU CA 1 1
12 25715 1 1 121 GLU CB C 102.788 10.986 -1.236 1.00 . A A . 550 GLU CB 1 1
12 25716 1 1 121 GLU CD C 101.327 9.058 -0.608 1.00 . A A . 550 GLU CD 1 1
12 25717 1 1 121 GLU CG C 101.355 10.446 -1.250 1.00 . A A . 550 GLU CG 1 1
12 25718 1 1 121 GLU H H 101.911 13.223 -0.338 1.00 . A A . 550 GLU H 1 1
12 25719 1 1 121 GLU HA H 102.771 10.808 0.903 1.00 . A A . 550 GLU HA 1 1
12 25720 1 1 121 GLU HB2 H 102.879 11.788 -1.953 1.00 . A A . 550 GLU HB2 1 1
12 25721 1 1 121 GLU HB3 H 103.471 10.191 -1.493 1.00 . A A . 550 GLU HB3 1 1
12 25722 1 1 121 GLU HG2 H 100.713 11.114 -0.695 1.00 . A A . 550 GLU HG2 1 1
12 25723 1 1 121 GLU HG3 H 101.008 10.377 -2.270 1.00 . A A . 550 GLU HG3 1 1
12 25724 1 1 121 GLU N N 102.453 12.827 0.375 1.00 . A A . 550 GLU N 1 1
12 25725 1 1 121 GLU O O 105.326 10.811 0.791 1.00 . A A . 550 GLU O 1 1
12 25726 1 1 121 GLU OE1 O 101.340 8.989 0.610 1.00 . A A . 550 GLU OE1 1 1
12 25727 1 1 121 GLU OE2 O 101.294 8.087 -1.346 1.00 . A A . 550 GLU OE2 1 1
12 25728 1 1 122 LYS C C 107.011 13.046 1.478 1.00 . A A . 551 LYS C 1 1
12 25729 1 1 122 LYS CA C 106.629 13.029 0.000 1.00 . A A . 551 LYS CA 1 1
12 25730 1 1 122 LYS CB C 106.991 14.372 -0.634 1.00 . A A . 551 LYS CB 1 1
12 25731 1 1 122 LYS CD C 108.560 15.301 -2.335 1.00 . A A . 551 LYS CD 1 1
12 25732 1 1 122 LYS CE C 107.734 16.571 -2.543 1.00 . A A . 551 LYS CE 1 1
12 25733 1 1 122 LYS CG C 107.628 14.136 -2.002 1.00 . A A . 551 LYS CG 1 1
12 25734 1 1 122 LYS H H 104.587 13.501 -0.506 1.00 . A A . 551 LYS H 1 1
12 25735 1 1 122 LYS HA H 107.162 12.235 -0.501 1.00 . A A . 551 LYS HA 1 1
12 25736 1 1 122 LYS HB2 H 106.098 14.967 -0.750 1.00 . A A . 551 LYS HB2 1 1
12 25737 1 1 122 LYS HB3 H 107.692 14.893 0.002 1.00 . A A . 551 LYS HB3 1 1
12 25738 1 1 122 LYS HD2 H 109.254 15.451 -1.520 1.00 . A A . 551 LYS HD2 1 1
12 25739 1 1 122 LYS HD3 H 109.106 15.078 -3.237 1.00 . A A . 551 LYS HD3 1 1
12 25740 1 1 122 LYS HE2 H 106.706 16.382 -2.269 1.00 . A A . 551 LYS HE2 1 1
12 25741 1 1 122 LYS HE3 H 108.130 17.365 -1.926 1.00 . A A . 551 LYS HE3 1 1
12 25742 1 1 122 LYS HG2 H 108.194 13.215 -1.982 1.00 . A A . 551 LYS HG2 1 1
12 25743 1 1 122 LYS HG3 H 106.857 14.069 -2.753 1.00 . A A . 551 LYS HG3 1 1
12 25744 1 1 122 LYS HZ1 H 108.492 16.383 -4.474 1.00 . A A . 551 LYS HZ1 1 1
12 25745 1 1 122 LYS HZ2 H 106.862 16.858 -4.411 1.00 . A A . 551 LYS HZ2 1 1
12 25746 1 1 122 LYS HZ3 H 108.088 17.973 -4.041 1.00 . A A . 551 LYS HZ3 1 1
12 25747 1 1 122 LYS N N 105.160 12.804 -0.119 1.00 . A A . 551 LYS N 1 1
12 25748 1 1 122 LYS NZ N 107.799 16.977 -3.975 1.00 . A A . 551 LYS NZ 1 1
12 25749 1 1 122 LYS O O 107.818 12.261 1.935 1.00 . A A . 551 LYS O 1 1
12 25750 1 1 123 ASN C C 106.153 12.793 4.389 1.00 . A A . 552 ASN C 1 1
12 25751 1 1 123 ASN CA C 106.737 14.014 3.679 1.00 . A A . 552 ASN CA 1 1
12 25752 1 1 123 ASN CB C 106.113 15.284 4.260 1.00 . A A . 552 ASN CB 1 1
12 25753 1 1 123 ASN CG C 107.009 16.484 3.946 1.00 . A A . 552 ASN CG 1 1
12 25754 1 1 123 ASN H H 105.776 14.552 1.834 1.00 . A A . 552 ASN H 1 1
12 25755 1 1 123 ASN HA H 107.807 14.037 3.821 1.00 . A A . 552 ASN HA 1 1
12 25756 1 1 123 ASN HB2 H 105.136 15.436 3.821 1.00 . A A . 552 ASN HB2 1 1
12 25757 1 1 123 ASN HB3 H 106.015 15.180 5.330 1.00 . A A . 552 ASN HB3 1 1
12 25758 1 1 123 ASN HD21 H 105.526 17.579 3.209 1.00 . A A . 552 ASN HD21 1 1
12 25759 1 1 123 ASN HD22 H 107.051 18.325 3.205 1.00 . A A . 552 ASN HD22 1 1
12 25760 1 1 123 ASN N N 106.427 13.935 2.227 1.00 . A A . 552 ASN N 1 1
12 25761 1 1 123 ASN ND2 N 106.486 17.551 3.409 1.00 . A A . 552 ASN ND2 1 1
12 25762 1 1 123 ASN O O 106.392 12.572 5.559 1.00 . A A . 552 ASN O 1 1
12 25763 1 1 123 ASN OD1 O 108.198 16.449 4.192 1.00 . A A . 552 ASN OD1 1 1
12 25764 1 1 124 ASN C C 105.831 9.755 4.611 1.00 . A A . 553 ASN C 1 1
12 25765 1 1 124 ASN CA C 104.764 10.815 4.348 1.00 . A A . 553 ASN CA 1 1
12 25766 1 1 124 ASN CB C 103.676 10.236 3.445 1.00 . A A . 553 ASN CB 1 1
12 25767 1 1 124 ASN CG C 102.384 10.067 4.245 1.00 . A A . 553 ASN CG 1 1
12 25768 1 1 124 ASN H H 105.182 12.206 2.757 1.00 . A A . 553 ASN H 1 1
12 25769 1 1 124 ASN HA H 104.328 11.112 5.287 1.00 . A A . 553 ASN HA 1 1
12 25770 1 1 124 ASN HB2 H 103.503 10.906 2.618 1.00 . A A . 553 ASN HB2 1 1
12 25771 1 1 124 ASN HB3 H 103.994 9.274 3.071 1.00 . A A . 553 ASN HB3 1 1
12 25772 1 1 124 ASN HD21 H 103.238 8.963 5.659 1.00 . A A . 553 ASN HD21 1 1
12 25773 1 1 124 ASN HD22 H 101.580 9.259 5.871 1.00 . A A . 553 ASN HD22 1 1
12 25774 1 1 124 ASN N N 105.373 12.007 3.699 1.00 . A A . 553 ASN N 1 1
12 25775 1 1 124 ASN ND2 N 102.402 9.372 5.350 1.00 . A A . 553 ASN ND2 1 1
12 25776 1 1 124 ASN O O 106.108 9.419 5.746 1.00 . A A . 553 ASN O 1 1
12 25777 1 1 124 ASN OD1 O 101.348 10.573 3.863 1.00 . A A . 553 ASN OD1 1 1
12 25778 1 1 125 TRP C C 108.667 8.827 4.507 1.00 . A A . 554 TRP C 1 1
12 25779 1 1 125 TRP CA C 107.467 8.183 3.822 1.00 . A A . 554 TRP CA 1 1
12 25780 1 1 125 TRP CB C 107.890 7.583 2.488 1.00 . A A . 554 TRP CB 1 1
12 25781 1 1 125 TRP CD1 C 105.570 7.301 1.560 1.00 . A A . 554 TRP CD1 1 1
12 25782 1 1 125 TRP CD2 C 106.656 5.349 1.757 1.00 . A A . 554 TRP CD2 1 1
12 25783 1 1 125 TRP CE2 C 105.378 5.056 1.225 1.00 . A A . 554 TRP CE2 1 1
12 25784 1 1 125 TRP CE3 C 107.539 4.282 1.985 1.00 . A A . 554 TRP CE3 1 1
12 25785 1 1 125 TRP CG C 106.753 6.785 1.949 1.00 . A A . 554 TRP CG 1 1
12 25786 1 1 125 TRP CH2 C 105.878 2.708 1.168 1.00 . A A . 554 TRP CH2 1 1
12 25787 1 1 125 TRP CZ2 C 104.990 3.755 0.931 1.00 . A A . 554 TRP CZ2 1 1
12 25788 1 1 125 TRP CZ3 C 107.150 2.968 1.693 1.00 . A A . 554 TRP CZ3 1 1
12 25789 1 1 125 TRP H H 106.207 9.489 2.670 1.00 . A A . 554 TRP H 1 1
12 25790 1 1 125 TRP HA H 107.062 7.409 4.450 1.00 . A A . 554 TRP HA 1 1
12 25791 1 1 125 TRP HB2 H 108.135 8.375 1.797 1.00 . A A . 554 TRP HB2 1 1
12 25792 1 1 125 TRP HB3 H 108.747 6.946 2.630 1.00 . A A . 554 TRP HB3 1 1
12 25793 1 1 125 TRP HD1 H 105.309 8.343 1.586 1.00 . A A . 554 TRP HD1 1 1
12 25794 1 1 125 TRP HE1 H 103.852 6.385 0.763 1.00 . A A . 554 TRP HE1 1 1
12 25795 1 1 125 TRP HE3 H 108.523 4.475 2.389 1.00 . A A . 554 TRP HE3 1 1
12 25796 1 1 125 TRP HH2 H 105.583 1.701 0.949 1.00 . A A . 554 TRP HH2 1 1
12 25797 1 1 125 TRP HZ2 H 104.008 3.557 0.525 1.00 . A A . 554 TRP HZ2 1 1
12 25798 1 1 125 TRP HZ3 H 107.834 2.152 1.871 1.00 . A A . 554 TRP HZ3 1 1
12 25799 1 1 125 TRP N N 106.433 9.217 3.588 1.00 . A A . 554 TRP N 1 1
12 25800 1 1 125 TRP NE1 N 104.759 6.278 1.114 1.00 . A A . 554 TRP NE1 1 1
12 25801 1 1 125 TRP O O 109.302 8.240 5.356 1.00 . A A . 554 TRP O 1 1
12 25802 1 1 126 MET C C 109.901 10.897 6.264 1.00 . A A . 555 MET C 1 1
12 25803 1 1 126 MET CA C 110.133 10.729 4.758 1.00 . A A . 555 MET CA 1 1
12 25804 1 1 126 MET CB C 110.297 12.102 4.075 1.00 . A A . 555 MET CB 1 1
12 25805 1 1 126 MET CE C 110.204 14.549 7.321 1.00 . A A . 555 MET CE 1 1
12 25806 1 1 126 MET CG C 110.806 13.157 5.068 1.00 . A A . 555 MET CG 1 1
12 25807 1 1 126 MET H H 108.443 10.484 3.453 1.00 . A A . 555 MET H 1 1
12 25808 1 1 126 MET HA H 111.021 10.141 4.603 1.00 . A A . 555 MET HA 1 1
12 25809 1 1 126 MET HB2 H 111.003 12.011 3.263 1.00 . A A . 555 MET HB2 1 1
12 25810 1 1 126 MET HB3 H 109.342 12.418 3.681 1.00 . A A . 555 MET HB3 1 1
12 25811 1 1 126 MET HE1 H 111.263 14.357 7.253 1.00 . A A . 555 MET HE1 1 1
12 25812 1 1 126 MET HE2 H 110.041 15.605 7.479 1.00 . A A . 555 MET HE2 1 1
12 25813 1 1 126 MET HE3 H 109.790 13.987 8.146 1.00 . A A . 555 MET HE3 1 1
12 25814 1 1 126 MET HG2 H 111.364 12.672 5.855 1.00 . A A . 555 MET HG2 1 1
12 25815 1 1 126 MET HG3 H 111.446 13.857 4.553 1.00 . A A . 555 MET HG3 1 1
12 25816 1 1 126 MET N N 108.975 10.032 4.141 1.00 . A A . 555 MET N 1 1
12 25817 1 1 126 MET O O 110.822 10.794 7.058 1.00 . A A . 555 MET O 1 1
12 25818 1 1 126 MET SD S 109.397 14.040 5.782 1.00 . A A . 555 MET SD 1 1
12 25819 1 1 127 ALA C C 108.398 10.018 8.843 1.00 . A A . 556 ALA C 1 1
12 25820 1 1 127 ALA CA C 108.450 11.368 8.123 1.00 . A A . 556 ALA CA 1 1
12 25821 1 1 127 ALA CB C 107.125 12.102 8.323 1.00 . A A . 556 ALA CB 1 1
12 25822 1 1 127 ALA H H 107.958 11.266 6.026 1.00 . A A . 556 ALA H 1 1
12 25823 1 1 127 ALA HA H 109.256 11.960 8.533 1.00 . A A . 556 ALA HA 1 1
12 25824 1 1 127 ALA HB1 H 107.031 12.882 7.582 1.00 . A A . 556 ALA HB1 1 1
12 25825 1 1 127 ALA HB2 H 106.308 11.404 8.218 1.00 . A A . 556 ALA HB2 1 1
12 25826 1 1 127 ALA HB3 H 107.101 12.538 9.311 1.00 . A A . 556 ALA HB3 1 1
12 25827 1 1 127 ALA N N 108.695 11.172 6.671 1.00 . A A . 556 ALA N 1 1
12 25828 1 1 127 ALA O O 108.856 9.888 9.958 1.00 . A A . 556 ALA O 1 1
12 25829 1 1 128 ALA C C 109.165 7.178 9.199 1.00 . A A . 557 ALA C 1 1
12 25830 1 1 128 ALA CA C 107.757 7.685 8.894 1.00 . A A . 557 ALA CA 1 1
12 25831 1 1 128 ALA CB C 107.045 6.693 7.973 1.00 . A A . 557 ALA CB 1 1
12 25832 1 1 128 ALA H H 107.463 9.138 7.329 1.00 . A A . 557 ALA H 1 1
12 25833 1 1 128 ALA HA H 107.205 7.777 9.818 1.00 . A A . 557 ALA HA 1 1
12 25834 1 1 128 ALA HB1 H 107.257 6.942 6.943 1.00 . A A . 557 ALA HB1 1 1
12 25835 1 1 128 ALA HB2 H 107.397 5.694 8.181 1.00 . A A . 557 ALA HB2 1 1
12 25836 1 1 128 ALA HB3 H 105.980 6.743 8.144 1.00 . A A . 557 ALA HB3 1 1
12 25837 1 1 128 ALA N N 107.837 9.016 8.227 1.00 . A A . 557 ALA N 1 1
12 25838 1 1 128 ALA O O 109.359 6.348 10.065 1.00 . A A . 557 ALA O 1 1
12 25839 1 1 129 LEU C C 112.106 7.929 9.973 1.00 . A A . 558 LEU C 1 1
12 25840 1 1 129 LEU CA C 111.542 7.190 8.765 1.00 . A A . 558 LEU CA 1 1
12 25841 1 1 129 LEU CB C 112.438 7.461 7.552 1.00 . A A . 558 LEU CB 1 1
12 25842 1 1 129 LEU CD1 C 112.034 8.164 5.200 1.00 . A A . 558 LEU CD1 1 1
12 25843 1 1 129 LEU CD2 C 112.085 5.737 5.781 1.00 . A A . 558 LEU CD2 1 1
12 25844 1 1 129 LEU CG C 111.685 7.132 6.268 1.00 . A A . 558 LEU CG 1 1
12 25845 1 1 129 LEU H H 109.982 8.332 7.800 1.00 . A A . 558 LEU H 1 1
12 25846 1 1 129 LEU HA H 111.522 6.133 8.971 1.00 . A A . 558 LEU HA 1 1
12 25847 1 1 129 LEU HB2 H 112.726 8.503 7.545 1.00 . A A . 558 LEU HB2 1 1
12 25848 1 1 129 LEU HB3 H 113.322 6.846 7.616 1.00 . A A . 558 LEU HB3 1 1
12 25849 1 1 129 LEU HD11 H 112.174 9.129 5.665 1.00 . A A . 558 LEU HD11 1 1
12 25850 1 1 129 LEU HD12 H 112.942 7.873 4.700 1.00 . A A . 558 LEU HD12 1 1
12 25851 1 1 129 LEU HD13 H 111.230 8.224 4.480 1.00 . A A . 558 LEU HD13 1 1
12 25852 1 1 129 LEU HD21 H 112.663 5.241 6.547 1.00 . A A . 558 LEU HD21 1 1
12 25853 1 1 129 LEU HD22 H 111.196 5.160 5.572 1.00 . A A . 558 LEU HD22 1 1
12 25854 1 1 129 LEU HD23 H 112.676 5.824 4.883 1.00 . A A . 558 LEU HD23 1 1
12 25855 1 1 129 LEU HG H 110.627 7.160 6.456 1.00 . A A . 558 LEU HG 1 1
12 25856 1 1 129 LEU N N 110.153 7.663 8.499 1.00 . A A . 558 LEU N 1 1
12 25857 1 1 129 LEU O O 112.406 7.336 10.990 1.00 . A A . 558 LEU O 1 1
12 25858 1 1 130 ILE C C 111.810 9.908 12.187 1.00 . A A . 559 ILE C 1 1
12 25859 1 1 130 ILE CA C 112.794 9.990 11.012 1.00 . A A . 559 ILE CA 1 1
12 25860 1 1 130 ILE CB C 112.993 11.431 10.540 1.00 . A A . 559 ILE CB 1 1
12 25861 1 1 130 ILE CD1 C 115.015 10.282 9.500 1.00 . A A . 559 ILE CD1 1 1
12 25862 1 1 130 ILE CG1 C 114.399 11.623 9.932 1.00 . A A . 559 ILE CG1 1 1
12 25863 1 1 130 ILE CG2 C 112.814 12.400 11.704 1.00 . A A . 559 ILE CG2 1 1
12 25864 1 1 130 ILE H H 112.008 9.693 9.051 1.00 . A A . 559 ILE H 1 1
12 25865 1 1 130 ILE HA H 113.740 9.578 11.306 1.00 . A A . 559 ILE HA 1 1
12 25866 1 1 130 ILE HB H 112.255 11.646 9.791 1.00 . A A . 559 ILE HB 1 1
12 25867 1 1 130 ILE HD11 H 114.248 9.653 9.076 1.00 . A A . 559 ILE HD11 1 1
12 25868 1 1 130 ILE HD12 H 115.785 10.457 8.765 1.00 . A A . 559 ILE HD12 1 1
12 25869 1 1 130 ILE HD13 H 115.447 9.791 10.361 1.00 . A A . 559 ILE HD13 1 1
12 25870 1 1 130 ILE HG12 H 114.317 12.262 9.068 1.00 . A A . 559 ILE HG12 1 1
12 25871 1 1 130 ILE HG13 H 115.040 12.091 10.662 1.00 . A A . 559 ILE HG13 1 1
12 25872 1 1 130 ILE HG21 H 113.469 12.114 12.512 1.00 . A A . 559 ILE HG21 1 1
12 25873 1 1 130 ILE HG22 H 113.054 13.400 11.379 1.00 . A A . 559 ILE HG22 1 1
12 25874 1 1 130 ILE HG23 H 111.789 12.363 12.037 1.00 . A A . 559 ILE HG23 1 1
12 25875 1 1 130 ILE N N 112.254 9.221 9.875 1.00 . A A . 559 ILE N 1 1
12 25876 1 1 130 ILE O O 112.117 10.309 13.292 1.00 . A A . 559 ILE O 1 1
12 25877 1 1 131 SER C C 109.964 8.035 13.901 1.00 . A A . 560 SER C 1 1
12 25878 1 1 131 SER CA C 109.644 9.272 13.061 1.00 . A A . 560 SER CA 1 1
12 25879 1 1 131 SER CB C 108.238 9.138 12.477 1.00 . A A . 560 SER CB 1 1
12 25880 1 1 131 SER H H 110.405 9.061 11.063 1.00 . A A . 560 SER H 1 1
12 25881 1 1 131 SER HA H 109.695 10.152 13.681 1.00 . A A . 560 SER HA 1 1
12 25882 1 1 131 SER HB2 H 108.285 8.621 11.533 1.00 . A A . 560 SER HB2 1 1
12 25883 1 1 131 SER HB3 H 107.617 8.577 13.163 1.00 . A A . 560 SER HB3 1 1
12 25884 1 1 131 SER HG H 107.206 10.679 13.066 1.00 . A A . 560 SER HG 1 1
12 25885 1 1 131 SER N N 110.634 9.384 11.957 1.00 . A A . 560 SER N 1 1
12 25886 1 1 131 SER O O 110.055 8.101 15.111 1.00 . A A . 560 SER O 1 1
12 25887 1 1 131 SER OG O 107.690 10.434 12.273 1.00 . A A . 560 SER OG 1 1
12 25888 1 1 132 LEU C C 111.939 5.599 14.331 1.00 . A A . 561 LEU C 1 1
12 25889 1 1 132 LEU CA C 110.438 5.665 14.041 1.00 . A A . 561 LEU CA 1 1
12 25890 1 1 132 LEU CB C 110.017 4.448 13.215 1.00 . A A . 561 LEU CB 1 1
12 25891 1 1 132 LEU CD1 C 108.112 3.578 14.582 1.00 . A A . 561 LEU CD1 1 1
12 25892 1 1 132 LEU CD2 C 107.800 5.639 13.205 1.00 . A A . 561 LEU CD2 1 1
12 25893 1 1 132 LEU CG C 108.494 4.274 13.275 1.00 . A A . 561 LEU CG 1 1
12 25894 1 1 132 LEU H H 110.050 6.858 12.293 1.00 . A A . 561 LEU H 1 1
12 25895 1 1 132 LEU HA H 109.892 5.676 14.971 1.00 . A A . 561 LEU HA 1 1
12 25896 1 1 132 LEU HB2 H 110.321 4.590 12.188 1.00 . A A . 561 LEU HB2 1 1
12 25897 1 1 132 LEU HB3 H 110.492 3.564 13.612 1.00 . A A . 561 LEU HB3 1 1
12 25898 1 1 132 LEU HD11 H 108.692 3.993 15.393 1.00 . A A . 561 LEU HD11 1 1
12 25899 1 1 132 LEU HD12 H 107.061 3.729 14.776 1.00 . A A . 561 LEU HD12 1 1
12 25900 1 1 132 LEU HD13 H 108.315 2.520 14.499 1.00 . A A . 561 LEU HD13 1 1
12 25901 1 1 132 LEU HD21 H 108.118 6.248 14.036 1.00 . A A . 561 LEU HD21 1 1
12 25902 1 1 132 LEU HD22 H 108.061 6.129 12.278 1.00 . A A . 561 LEU HD22 1 1
12 25903 1 1 132 LEU HD23 H 106.729 5.500 13.249 1.00 . A A . 561 LEU HD23 1 1
12 25904 1 1 132 LEU HG H 108.175 3.670 12.442 1.00 . A A . 561 LEU HG 1 1
12 25905 1 1 132 LEU N N 110.132 6.900 13.272 1.00 . A A . 561 LEU N 1 1
12 25906 1 1 132 LEU O O 112.398 4.775 15.097 1.00 . A A . 561 LEU O 1 1
12 25907 1 1 133 GLN C C 114.460 6.833 15.421 1.00 . A A . 562 GLN C 1 1
12 25908 1 1 133 GLN CA C 114.177 6.447 13.967 1.00 . A A . 562 GLN CA 1 1
12 25909 1 1 133 GLN CB C 114.855 7.447 13.032 1.00 . A A . 562 GLN CB 1 1
12 25910 1 1 133 GLN CD C 117.340 7.387 12.774 1.00 . A A . 562 GLN CD 1 1
12 25911 1 1 133 GLN CG C 116.021 6.766 12.312 1.00 . A A . 562 GLN CG 1 1
12 25912 1 1 133 GLN H H 112.319 7.118 13.111 1.00 . A A . 562 GLN H 1 1
12 25913 1 1 133 GLN HA H 114.564 5.459 13.775 1.00 . A A . 562 GLN HA 1 1
12 25914 1 1 133 GLN HB2 H 114.140 7.801 12.306 1.00 . A A . 562 GLN HB2 1 1
12 25915 1 1 133 GLN HB3 H 115.229 8.281 13.607 1.00 . A A . 562 GLN HB3 1 1
12 25916 1 1 133 GLN HE21 H 118.437 5.839 12.191 1.00 . A A . 562 GLN HE21 1 1
12 25917 1 1 133 GLN HE22 H 119.302 7.115 12.900 1.00 . A A . 562 GLN HE22 1 1
12 25918 1 1 133 GLN HG2 H 116.018 5.710 12.542 1.00 . A A . 562 GLN HG2 1 1
12 25919 1 1 133 GLN HG3 H 115.915 6.903 11.246 1.00 . A A . 562 GLN HG3 1 1
12 25920 1 1 133 GLN N N 112.708 6.461 13.724 1.00 . A A . 562 GLN N 1 1
12 25921 1 1 133 GLN NE2 N 118.452 6.725 12.608 1.00 . A A . 562 GLN NE2 1 1
12 25922 1 1 133 GLN O O 115.269 6.219 16.090 1.00 . A A . 562 GLN O 1 1
12 25923 1 1 133 GLN OE1 O 117.359 8.486 13.292 1.00 . A A . 562 GLN OE1 1 1
12 25924 1 1 134 TYR C C 114.064 7.042 18.233 1.00 . A A . 563 TYR C 1 1
12 25925 1 1 134 TYR CA C 114.036 8.272 17.324 1.00 . A A . 563 TYR CA 1 1
12 25926 1 1 134 TYR CB C 112.910 9.210 17.769 1.00 . A A . 563 TYR CB 1 1
12 25927 1 1 134 TYR CD1 C 113.507 11.305 16.501 1.00 . A A . 563 TYR CD1 1 1
12 25928 1 1 134 TYR CD2 C 113.743 11.296 18.914 1.00 . A A . 563 TYR CD2 1 1
12 25929 1 1 134 TYR CE1 C 113.961 12.629 16.462 1.00 . A A . 563 TYR CE1 1 1
12 25930 1 1 134 TYR CE2 C 114.197 12.621 18.874 1.00 . A A . 563 TYR CE2 1 1
12 25931 1 1 134 TYR CG C 113.398 10.638 17.728 1.00 . A A . 563 TYR CG 1 1
12 25932 1 1 134 TYR CZ C 114.305 13.287 17.648 1.00 . A A . 563 TYR CZ 1 1
12 25933 1 1 134 TYR H H 113.157 8.329 15.358 1.00 . A A . 563 TYR H 1 1
12 25934 1 1 134 TYR HA H 114.981 8.789 17.392 1.00 . A A . 563 TYR HA 1 1
12 25935 1 1 134 TYR HB2 H 112.065 9.097 17.105 1.00 . A A . 563 TYR HB2 1 1
12 25936 1 1 134 TYR HB3 H 112.612 8.961 18.777 1.00 . A A . 563 TYR HB3 1 1
12 25937 1 1 134 TYR HD1 H 113.241 10.798 15.585 1.00 . A A . 563 TYR HD1 1 1
12 25938 1 1 134 TYR HD2 H 113.660 10.782 19.861 1.00 . A A . 563 TYR HD2 1 1
12 25939 1 1 134 TYR HE1 H 114.044 13.143 15.515 1.00 . A A . 563 TYR HE1 1 1
12 25940 1 1 134 TYR HE2 H 114.463 13.128 19.790 1.00 . A A . 563 TYR HE2 1 1
12 25941 1 1 134 TYR HH H 114.192 15.080 17.002 1.00 . A A . 563 TYR HH 1 1
12 25942 1 1 134 TYR N N 113.803 7.847 15.914 1.00 . A A . 563 TYR N 1 1
12 25943 1 1 134 TYR O O 114.730 7.025 19.249 1.00 . A A . 563 TYR O 1 1
12 25944 1 1 134 TYR OH O 114.752 14.592 17.609 1.00 . A A . 563 TYR OH 1 1
12 25945 1 1 135 ARG C C 113.924 3.614 17.935 1.00 . A A . 564 ARG C 1 1
12 25946 1 1 135 ARG CA C 113.333 4.786 18.723 1.00 . A A . 564 ARG CA 1 1
12 25947 1 1 135 ARG CB C 111.895 4.445 19.144 1.00 . A A . 564 ARG CB 1 1
12 25948 1 1 135 ARG CD C 110.843 6.650 18.619 1.00 . A A . 564 ARG CD 1 1
12 25949 1 1 135 ARG CG C 110.893 5.169 18.240 1.00 . A A . 564 ARG CG 1 1
12 25950 1 1 135 ARG CZ C 108.708 6.682 19.761 1.00 . A A . 564 ARG CZ 1 1
12 25951 1 1 135 ARG H H 112.815 6.044 17.057 1.00 . A A . 564 ARG H 1 1
12 25952 1 1 135 ARG HA H 113.929 4.960 19.601 1.00 . A A . 564 ARG HA 1 1
12 25953 1 1 135 ARG HB2 H 111.743 3.379 19.066 1.00 . A A . 564 ARG HB2 1 1
12 25954 1 1 135 ARG HB3 H 111.741 4.755 20.167 1.00 . A A . 564 ARG HB3 1 1
12 25955 1 1 135 ARG HD2 H 111.351 6.798 19.561 1.00 . A A . 564 ARG HD2 1 1
12 25956 1 1 135 ARG HD3 H 111.331 7.235 17.853 1.00 . A A . 564 ARG HD3 1 1
12 25957 1 1 135 ARG HE H 109.027 7.671 18.069 1.00 . A A . 564 ARG HE 1 1
12 25958 1 1 135 ARG HG2 H 111.201 5.070 17.209 1.00 . A A . 564 ARG HG2 1 1
12 25959 1 1 135 ARG HG3 H 109.913 4.734 18.367 1.00 . A A . 564 ARG HG3 1 1
12 25960 1 1 135 ARG HH11 H 109.600 7.907 21.070 1.00 . A A . 564 ARG HH11 1 1
12 25961 1 1 135 ARG HH12 H 108.354 6.893 21.720 1.00 . A A . 564 ARG HH12 1 1
12 25962 1 1 135 ARG HH21 H 107.650 5.364 18.688 1.00 . A A . 564 ARG HH21 1 1
12 25963 1 1 135 ARG HH22 H 107.250 5.453 20.371 1.00 . A A . 564 ARG HH22 1 1
12 25964 1 1 135 ARG N N 113.346 6.011 17.878 1.00 . A A . 564 ARG N 1 1
12 25965 1 1 135 ARG NE N 109.424 7.084 18.747 1.00 . A A . 564 ARG NE 1 1
12 25966 1 1 135 ARG NH1 N 108.902 7.201 20.942 1.00 . A A . 564 ARG NH1 1 1
12 25967 1 1 135 ARG NH2 N 107.799 5.761 19.593 1.00 . A A . 564 ARG NH2 1 1
12 25968 1 1 135 ARG O O 115.033 3.184 18.186 1.00 . A A . 564 ARG O 1 1
12 25969 1 1 136 SER C C 114.836 2.444 15.264 1.00 . A A . 565 SER C 1 1
12 25970 1 1 136 SER CA C 113.720 1.951 16.187 1.00 . A A . 565 SER CA 1 1
12 25971 1 1 136 SER CB C 112.590 1.354 15.348 1.00 . A A . 565 SER CB 1 1
12 25972 1 1 136 SER H H 112.303 3.455 16.800 1.00 . A A . 565 SER H 1 1
12 25973 1 1 136 SER HA H 114.111 1.195 16.853 1.00 . A A . 565 SER HA 1 1
12 25974 1 1 136 SER HB2 H 111.900 0.832 15.990 1.00 . A A . 565 SER HB2 1 1
12 25975 1 1 136 SER HB3 H 112.068 2.150 14.833 1.00 . A A . 565 SER HB3 1 1
12 25976 1 1 136 SER HG H 113.132 0.866 13.544 1.00 . A A . 565 SER HG 1 1
12 25977 1 1 136 SER N N 113.195 3.094 16.986 1.00 . A A . 565 SER N 1 1
12 25978 1 1 136 SER O O 114.910 1.959 14.146 1.00 . A A . 565 SER O 1 1
12 25979 1 1 136 SER OXT O 115.598 3.296 15.689 1.00 . A A . 565 SER OXT 1 1
12 25980 1 1 136 SER OG O 113.137 0.442 14.406 1.00 . A A . 565 SER OG 1 1
13 25981 1 1 2 SER C C 114.296 -22.906 7.309 1.00 . A A . 431 SER C 1 1
13 25982 1 1 2 SER CA C 114.343 -23.953 6.194 1.00 . A A . 431 SER CA 1 1
13 25983 1 1 2 SER CB C 112.995 -23.988 5.473 1.00 . A A . 431 SER CB 1 1
13 25984 1 1 2 SER HA H 115.121 -23.697 5.491 1.00 . A A . 431 SER HA 1 1
13 25985 1 1 2 SER HB2 H 113.112 -24.452 4.508 1.00 . A A . 431 SER HB2 1 1
13 25986 1 1 2 SER HB3 H 112.289 -24.560 6.062 1.00 . A A . 431 SER HB3 1 1
13 25987 1 1 2 SER HG H 111.561 -22.681 5.321 1.00 . A A . 431 SER HG 1 1
13 25988 1 1 2 SER N N 114.627 -25.293 6.783 1.00 . A A . 431 SER N 1 1
13 25989 1 1 2 SER O O 113.325 -22.797 8.031 1.00 . A A . 431 SER O 1 1
13 25990 1 1 2 SER OG O 112.521 -22.659 5.300 1.00 . A A . 431 SER OG 1 1
13 25991 1 1 3 LYS C C 114.854 -19.766 7.945 1.00 . A A . 432 LYS C 1 1
13 25992 1 1 3 LYS CA C 115.350 -21.094 8.520 1.00 . A A . 432 LYS CA 1 1
13 25993 1 1 3 LYS CB C 116.776 -20.923 9.048 1.00 . A A . 432 LYS CB 1 1
13 25994 1 1 3 LYS CD C 116.488 -19.417 11.022 1.00 . A A . 432 LYS CD 1 1
13 25995 1 1 3 LYS CE C 117.732 -18.567 10.758 1.00 . A A . 432 LYS CE 1 1
13 25996 1 1 3 LYS CG C 116.750 -20.856 10.577 1.00 . A A . 432 LYS CG 1 1
13 25997 1 1 3 LYS H H 116.111 -22.237 6.860 1.00 . A A . 432 LYS H 1 1
13 25998 1 1 3 LYS HA H 114.704 -21.400 9.328 1.00 . A A . 432 LYS HA 1 1
13 25999 1 1 3 LYS HB2 H 117.378 -21.762 8.734 1.00 . A A . 432 LYS HB2 1 1
13 26000 1 1 3 LYS HB3 H 117.197 -20.010 8.658 1.00 . A A . 432 LYS HB3 1 1
13 26001 1 1 3 LYS HD2 H 115.652 -19.015 10.467 1.00 . A A . 432 LYS HD2 1 1
13 26002 1 1 3 LYS HD3 H 116.262 -19.401 12.078 1.00 . A A . 432 LYS HD3 1 1
13 26003 1 1 3 LYS HE2 H 118.617 -19.141 10.990 1.00 . A A . 432 LYS HE2 1 1
13 26004 1 1 3 LYS HE3 H 117.755 -18.276 9.718 1.00 . A A . 432 LYS HE3 1 1
13 26005 1 1 3 LYS HG2 H 115.967 -21.499 10.952 1.00 . A A . 432 LYS HG2 1 1
13 26006 1 1 3 LYS HG3 H 117.703 -21.184 10.967 1.00 . A A . 432 LYS HG3 1 1
13 26007 1 1 3 LYS HZ1 H 116.754 -17.262 12.053 1.00 . A A . 432 LYS HZ1 1 1
13 26008 1 1 3 LYS HZ2 H 118.414 -17.424 12.358 1.00 . A A . 432 LYS HZ2 1 1
13 26009 1 1 3 LYS HZ3 H 117.881 -16.508 11.030 1.00 . A A . 432 LYS HZ3 1 1
13 26010 1 1 3 LYS N N 115.337 -22.133 7.453 1.00 . A A . 432 LYS N 1 1
13 26011 1 1 3 LYS NZ N 117.693 -17.348 11.614 1.00 . A A . 432 LYS NZ 1 1
13 26012 1 1 3 LYS O O 115.214 -18.703 8.411 1.00 . A A . 432 LYS O 1 1
13 26013 1 1 4 GLN C C 112.225 -18.141 7.062 1.00 . A A . 433 GLN C 1 1
13 26014 1 1 4 GLN CA C 113.506 -18.558 6.338 1.00 . A A . 433 GLN CA 1 1
13 26015 1 1 4 GLN CB C 113.199 -18.779 4.855 1.00 . A A . 433 GLN CB 1 1
13 26016 1 1 4 GLN CD C 114.141 -20.323 3.132 1.00 . A A . 433 GLN CD 1 1
13 26017 1 1 4 GLN CG C 114.473 -19.209 4.127 1.00 . A A . 433 GLN CG 1 1
13 26018 1 1 4 GLN H H 113.745 -20.682 6.576 1.00 . A A . 433 GLN H 1 1
13 26019 1 1 4 GLN HA H 114.245 -17.781 6.439 1.00 . A A . 433 GLN HA 1 1
13 26020 1 1 4 GLN HB2 H 112.447 -19.548 4.754 1.00 . A A . 433 GLN HB2 1 1
13 26021 1 1 4 GLN HB3 H 112.833 -17.859 4.424 1.00 . A A . 433 GLN HB3 1 1
13 26022 1 1 4 GLN HE21 H 115.944 -21.146 3.235 1.00 . A A . 433 GLN HE21 1 1
13 26023 1 1 4 GLN HE22 H 114.851 -21.920 2.191 1.00 . A A . 433 GLN HE22 1 1
13 26024 1 1 4 GLN HG2 H 114.887 -18.363 3.597 1.00 . A A . 433 GLN HG2 1 1
13 26025 1 1 4 GLN HG3 H 115.192 -19.573 4.844 1.00 . A A . 433 GLN HG3 1 1
13 26026 1 1 4 GLN N N 114.026 -19.817 6.936 1.00 . A A . 433 GLN N 1 1
13 26027 1 1 4 GLN NE2 N 115.055 -21.202 2.827 1.00 . A A . 433 GLN NE2 1 1
13 26028 1 1 4 GLN O O 111.375 -17.481 6.502 1.00 . A A . 433 GLN O 1 1
13 26029 1 1 4 GLN OE1 O 113.039 -20.392 2.626 1.00 . A A . 433 GLN OE1 1 1
13 26030 1 1 5 LEU C C 110.713 -16.621 9.064 1.00 . A A . 434 LEU C 1 1
13 26031 1 1 5 LEU CA C 110.850 -18.144 9.052 1.00 . A A . 434 LEU CA 1 1
13 26032 1 1 5 LEU CB C 110.947 -18.660 10.489 1.00 . A A . 434 LEU CB 1 1
13 26033 1 1 5 LEU CD1 C 111.035 -20.728 11.885 1.00 . A A . 434 LEU CD1 1 1
13 26034 1 1 5 LEU CD2 C 110.245 -20.852 9.519 1.00 . A A . 434 LEU CD2 1 1
13 26035 1 1 5 LEU CG C 111.222 -20.164 10.476 1.00 . A A . 434 LEU CG 1 1
13 26036 1 1 5 LEU H H 112.775 -19.055 8.737 1.00 . A A . 434 LEU H 1 1
13 26037 1 1 5 LEU HA H 109.986 -18.578 8.571 1.00 . A A . 434 LEU HA 1 1
13 26038 1 1 5 LEU HB2 H 111.751 -18.150 11.001 1.00 . A A . 434 LEU HB2 1 1
13 26039 1 1 5 LEU HB3 H 110.017 -18.470 11.003 1.00 . A A . 434 LEU HB3 1 1
13 26040 1 1 5 LEU HD11 H 111.347 -19.992 12.612 1.00 . A A . 434 LEU HD11 1 1
13 26041 1 1 5 LEU HD12 H 109.993 -20.967 12.042 1.00 . A A . 434 LEU HD12 1 1
13 26042 1 1 5 LEU HD13 H 111.631 -21.621 11.998 1.00 . A A . 434 LEU HD13 1 1
13 26043 1 1 5 LEU HD21 H 110.332 -20.411 8.536 1.00 . A A . 434 LEU HD21 1 1
13 26044 1 1 5 LEU HD22 H 110.476 -21.904 9.463 1.00 . A A . 434 LEU HD22 1 1
13 26045 1 1 5 LEU HD23 H 109.235 -20.724 9.881 1.00 . A A . 434 LEU HD23 1 1
13 26046 1 1 5 LEU HG H 112.236 -20.342 10.148 1.00 . A A . 434 LEU HG 1 1
13 26047 1 1 5 LEU N N 112.078 -18.522 8.301 1.00 . A A . 434 LEU N 1 1
13 26048 1 1 5 LEU O O 109.633 -16.087 9.215 1.00 . A A . 434 LEU O 1 1
13 26049 1 1 6 ALA C C 111.410 -13.949 7.483 1.00 . A A . 435 ALA C 1 1
13 26050 1 1 6 ALA CA C 111.726 -14.432 8.897 1.00 . A A . 435 ALA CA 1 1
13 26051 1 1 6 ALA CB C 113.068 -13.852 9.351 1.00 . A A . 435 ALA CB 1 1
13 26052 1 1 6 ALA H H 112.660 -16.365 8.776 1.00 . A A . 435 ALA H 1 1
13 26053 1 1 6 ALA HA H 110.948 -14.110 9.570 1.00 . A A . 435 ALA HA 1 1
13 26054 1 1 6 ALA HB1 H 113.817 -14.630 9.349 1.00 . A A . 435 ALA HB1 1 1
13 26055 1 1 6 ALA HB2 H 113.366 -13.063 8.676 1.00 . A A . 435 ALA HB2 1 1
13 26056 1 1 6 ALA HB3 H 112.968 -13.451 10.350 1.00 . A A . 435 ALA HB3 1 1
13 26057 1 1 6 ALA N N 111.799 -15.917 8.901 1.00 . A A . 435 ALA N 1 1
13 26058 1 1 6 ALA O O 110.762 -12.940 7.290 1.00 . A A . 435 ALA O 1 1
13 26059 1 1 7 ILE C C 110.179 -14.718 4.697 1.00 . A A . 436 ILE C 1 1
13 26060 1 1 7 ILE CA C 111.582 -14.256 5.088 1.00 . A A . 436 ILE CA 1 1
13 26061 1 1 7 ILE CB C 112.612 -14.897 4.158 1.00 . A A . 436 ILE CB 1 1
13 26062 1 1 7 ILE CD1 C 114.795 -15.856 4.906 1.00 . A A . 436 ILE CD1 1 1
13 26063 1 1 7 ILE CG1 C 114.022 -14.561 4.653 1.00 . A A . 436 ILE CG1 1 1
13 26064 1 1 7 ILE CG2 C 112.427 -14.359 2.739 1.00 . A A . 436 ILE CG2 1 1
13 26065 1 1 7 ILE H H 112.376 -15.479 6.667 1.00 . A A . 436 ILE H 1 1
13 26066 1 1 7 ILE HA H 111.641 -13.180 5.009 1.00 . A A . 436 ILE HA 1 1
13 26067 1 1 7 ILE HB H 112.476 -15.970 4.156 1.00 . A A . 436 ILE HB 1 1
13 26068 1 1 7 ILE HD11 H 114.288 -16.679 4.426 1.00 . A A . 436 ILE HD11 1 1
13 26069 1 1 7 ILE HD12 H 115.793 -15.763 4.502 1.00 . A A . 436 ILE HD12 1 1
13 26070 1 1 7 ILE HD13 H 114.853 -16.040 5.969 1.00 . A A . 436 ILE HD13 1 1
13 26071 1 1 7 ILE HG12 H 114.534 -13.973 3.905 1.00 . A A . 436 ILE HG12 1 1
13 26072 1 1 7 ILE HG13 H 113.955 -13.998 5.571 1.00 . A A . 436 ILE HG13 1 1
13 26073 1 1 7 ILE HG21 H 111.454 -13.898 2.652 1.00 . A A . 436 ILE HG21 1 1
13 26074 1 1 7 ILE HG22 H 113.192 -13.627 2.529 1.00 . A A . 436 ILE HG22 1 1
13 26075 1 1 7 ILE HG23 H 112.503 -15.173 2.033 1.00 . A A . 436 ILE HG23 1 1
13 26076 1 1 7 ILE N N 111.859 -14.667 6.489 1.00 . A A . 436 ILE N 1 1
13 26077 1 1 7 ILE O O 109.631 -14.297 3.697 1.00 . A A . 436 ILE O 1 1
13 26078 1 1 8 LYS C C 107.226 -14.954 5.554 1.00 . A A . 437 LYS C 1 1
13 26079 1 1 8 LYS CA C 108.219 -16.052 5.165 1.00 . A A . 437 LYS CA 1 1
13 26080 1 1 8 LYS CB C 107.950 -17.368 5.931 1.00 . A A . 437 LYS CB 1 1
13 26081 1 1 8 LYS CD C 107.008 -16.377 8.024 1.00 . A A . 437 LYS CD 1 1
13 26082 1 1 8 LYS CE C 107.003 -17.232 9.294 1.00 . A A . 437 LYS CE 1 1
13 26083 1 1 8 LYS CG C 106.699 -17.259 6.813 1.00 . A A . 437 LYS CG 1 1
13 26084 1 1 8 LYS H H 110.042 -15.893 6.289 1.00 . A A . 437 LYS H 1 1
13 26085 1 1 8 LYS HA H 108.145 -16.233 4.101 1.00 . A A . 437 LYS HA 1 1
13 26086 1 1 8 LYS HB2 H 107.811 -18.169 5.220 1.00 . A A . 437 LYS HB2 1 1
13 26087 1 1 8 LYS HB3 H 108.804 -17.595 6.555 1.00 . A A . 437 LYS HB3 1 1
13 26088 1 1 8 LYS HD2 H 107.981 -15.923 7.898 1.00 . A A . 437 LYS HD2 1 1
13 26089 1 1 8 LYS HD3 H 106.257 -15.606 8.109 1.00 . A A . 437 LYS HD3 1 1
13 26090 1 1 8 LYS HE2 H 107.545 -18.148 9.113 1.00 . A A . 437 LYS HE2 1 1
13 26091 1 1 8 LYS HE3 H 107.475 -16.686 10.097 1.00 . A A . 437 LYS HE3 1 1
13 26092 1 1 8 LYS HG2 H 105.893 -16.820 6.242 1.00 . A A . 437 LYS HG2 1 1
13 26093 1 1 8 LYS HG3 H 106.408 -18.242 7.150 1.00 . A A . 437 LYS HG3 1 1
13 26094 1 1 8 LYS HZ1 H 105.006 -16.703 9.556 1.00 . A A . 437 LYS HZ1 1 1
13 26095 1 1 8 LYS HZ2 H 105.239 -18.310 9.057 1.00 . A A . 437 LYS HZ2 1 1
13 26096 1 1 8 LYS HZ3 H 105.566 -17.868 10.661 1.00 . A A . 437 LYS HZ3 1 1
13 26097 1 1 8 LYS N N 109.588 -15.574 5.484 1.00 . A A . 437 LYS N 1 1
13 26098 1 1 8 LYS NZ N 105.597 -17.552 9.670 1.00 . A A . 437 LYS NZ 1 1
13 26099 1 1 8 LYS O O 106.172 -14.816 4.967 1.00 . A A . 437 LYS O 1 1
13 26100 1 1 9 LYS C C 106.410 -12.150 5.758 1.00 . A A . 438 LYS C 1 1
13 26101 1 1 9 LYS CA C 106.655 -13.068 6.952 1.00 . A A . 438 LYS CA 1 1
13 26102 1 1 9 LYS CB C 107.303 -12.269 8.086 1.00 . A A . 438 LYS CB 1 1
13 26103 1 1 9 LYS CD C 107.368 -12.643 10.556 1.00 . A A . 438 LYS CD 1 1
13 26104 1 1 9 LYS CE C 107.953 -13.517 11.666 1.00 . A A . 438 LYS CE 1 1
13 26105 1 1 9 LYS CG C 107.751 -13.224 9.194 1.00 . A A . 438 LYS CG 1 1
13 26106 1 1 9 LYS H H 108.427 -14.287 6.988 1.00 . A A . 438 LYS H 1 1
13 26107 1 1 9 LYS HA H 105.718 -13.484 7.290 1.00 . A A . 438 LYS HA 1 1
13 26108 1 1 9 LYS HB2 H 108.159 -11.732 7.705 1.00 . A A . 438 LYS HB2 1 1
13 26109 1 1 9 LYS HB3 H 106.587 -11.568 8.487 1.00 . A A . 438 LYS HB3 1 1
13 26110 1 1 9 LYS HD2 H 107.759 -11.640 10.641 1.00 . A A . 438 LYS HD2 1 1
13 26111 1 1 9 LYS HD3 H 106.293 -12.620 10.647 1.00 . A A . 438 LYS HD3 1 1
13 26112 1 1 9 LYS HE2 H 108.916 -13.896 11.357 1.00 . A A . 438 LYS HE2 1 1
13 26113 1 1 9 LYS HE3 H 108.069 -12.929 12.564 1.00 . A A . 438 LYS HE3 1 1
13 26114 1 1 9 LYS HG2 H 107.269 -14.182 9.060 1.00 . A A . 438 LYS HG2 1 1
13 26115 1 1 9 LYS HG3 H 108.823 -13.351 9.147 1.00 . A A . 438 LYS HG3 1 1
13 26116 1 1 9 LYS HZ1 H 106.178 -14.560 11.354 1.00 . A A . 438 LYS HZ1 1 1
13 26117 1 1 9 LYS HZ2 H 107.512 -15.552 11.700 1.00 . A A . 438 LYS HZ2 1 1
13 26118 1 1 9 LYS HZ3 H 106.768 -14.660 12.941 1.00 . A A . 438 LYS HZ3 1 1
13 26119 1 1 9 LYS N N 107.567 -14.164 6.534 1.00 . A A . 438 LYS N 1 1
13 26120 1 1 9 LYS NZ N 107.033 -14.659 11.936 1.00 . A A . 438 LYS NZ 1 1
13 26121 1 1 9 LYS O O 105.291 -11.974 5.325 1.00 . A A . 438 LYS O 1 1
13 26122 1 1 10 MET C C 106.200 -11.107 3.134 1.00 . A A . 439 MET C 1 1
13 26123 1 1 10 MET CA C 107.333 -10.648 4.057 1.00 . A A . 439 MET CA 1 1
13 26124 1 1 10 MET CB C 108.648 -10.638 3.276 1.00 . A A . 439 MET CB 1 1
13 26125 1 1 10 MET CE C 108.564 -9.668 -0.700 1.00 . A A . 439 MET CE 1 1
13 26126 1 1 10 MET CG C 108.485 -9.797 2.011 1.00 . A A . 439 MET CG 1 1
13 26127 1 1 10 MET H H 108.345 -11.735 5.613 1.00 . A A . 439 MET H 1 1
13 26128 1 1 10 MET HA H 107.123 -9.649 4.411 1.00 . A A . 439 MET HA 1 1
13 26129 1 1 10 MET HB2 H 109.429 -10.215 3.893 1.00 . A A . 439 MET HB2 1 1
13 26130 1 1 10 MET HB3 H 108.913 -11.649 3.004 1.00 . A A . 439 MET HB3 1 1
13 26131 1 1 10 MET HE1 H 108.666 -8.689 -0.252 1.00 . A A . 439 MET HE1 1 1
13 26132 1 1 10 MET HE2 H 109.482 -9.930 -1.200 1.00 . A A . 439 MET HE2 1 1
13 26133 1 1 10 MET HE3 H 107.754 -9.659 -1.417 1.00 . A A . 439 MET HE3 1 1
13 26134 1 1 10 MET HG2 H 107.639 -9.135 2.125 1.00 . A A . 439 MET HG2 1 1
13 26135 1 1 10 MET HG3 H 109.379 -9.214 1.848 1.00 . A A . 439 MET HG3 1 1
13 26136 1 1 10 MET N N 107.461 -11.569 5.229 1.00 . A A . 439 MET N 1 1
13 26137 1 1 10 MET O O 105.536 -10.303 2.513 1.00 . A A . 439 MET O 1 1
13 26138 1 1 10 MET SD S 108.208 -10.886 0.592 1.00 . A A . 439 MET SD 1 1
13 26139 1 1 11 ASN C C 103.516 -12.566 2.799 1.00 . A A . 440 ASN C 1 1
13 26140 1 1 11 ASN CA C 104.872 -12.873 2.154 1.00 . A A . 440 ASN CA 1 1
13 26141 1 1 11 ASN CB C 105.009 -14.383 1.951 1.00 . A A . 440 ASN CB 1 1
13 26142 1 1 11 ASN CG C 105.915 -14.657 0.750 1.00 . A A . 440 ASN CG 1 1
13 26143 1 1 11 ASN H H 106.511 -13.027 3.549 1.00 . A A . 440 ASN H 1 1
13 26144 1 1 11 ASN HA H 104.934 -12.374 1.198 1.00 . A A . 440 ASN HA 1 1
13 26145 1 1 11 ASN HB2 H 105.438 -14.827 2.837 1.00 . A A . 440 ASN HB2 1 1
13 26146 1 1 11 ASN HB3 H 104.034 -14.811 1.769 1.00 . A A . 440 ASN HB3 1 1
13 26147 1 1 11 ASN HD21 H 104.558 -15.745 -0.206 1.00 . A A . 440 ASN HD21 1 1
13 26148 1 1 11 ASN HD22 H 106.041 -15.564 -1.012 1.00 . A A . 440 ASN HD22 1 1
13 26149 1 1 11 ASN N N 105.968 -12.387 3.038 1.00 . A A . 440 ASN N 1 1
13 26150 1 1 11 ASN ND2 N 105.468 -15.382 -0.238 1.00 . A A . 440 ASN ND2 1 1
13 26151 1 1 11 ASN O O 102.642 -11.986 2.185 1.00 . A A . 440 ASN O 1 1
13 26152 1 1 11 ASN OD1 O 107.043 -14.206 0.710 1.00 . A A . 440 ASN OD1 1 1
13 26153 1 1 12 GLU C C 101.867 -11.205 5.008 1.00 . A A . 441 GLU C 1 1
13 26154 1 1 12 GLU CA C 102.032 -12.702 4.716 1.00 . A A . 441 GLU CA 1 1
13 26155 1 1 12 GLU CB C 101.995 -13.479 6.033 1.00 . A A . 441 GLU CB 1 1
13 26156 1 1 12 GLU CD C 102.301 -15.886 6.634 1.00 . A A . 441 GLU CD 1 1
13 26157 1 1 12 GLU CG C 101.503 -14.905 5.773 1.00 . A A . 441 GLU CG 1 1
13 26158 1 1 12 GLU H H 104.048 -13.432 4.503 1.00 . A A . 441 GLU H 1 1
13 26159 1 1 12 GLU HA H 101.222 -13.034 4.084 1.00 . A A . 441 GLU HA 1 1
13 26160 1 1 12 GLU HB2 H 102.989 -13.511 6.457 1.00 . A A . 441 GLU HB2 1 1
13 26161 1 1 12 GLU HB3 H 101.324 -12.987 6.721 1.00 . A A . 441 GLU HB3 1 1
13 26162 1 1 12 GLU HG2 H 100.454 -14.975 6.025 1.00 . A A . 441 GLU HG2 1 1
13 26163 1 1 12 GLU HG3 H 101.640 -15.150 4.731 1.00 . A A . 441 GLU HG3 1 1
13 26164 1 1 12 GLU N N 103.332 -12.958 4.030 1.00 . A A . 441 GLU N 1 1
13 26165 1 1 12 GLU O O 100.812 -10.759 5.406 1.00 . A A . 441 GLU O 1 1
13 26166 1 1 12 GLU OE1 O 103.508 -15.941 6.469 1.00 . A A . 441 GLU OE1 1 1
13 26167 1 1 12 GLU OE2 O 101.692 -16.565 7.445 1.00 . A A . 441 GLU OE2 1 1
13 26168 1 1 13 ILE C C 102.407 -8.223 3.811 1.00 . A A . 442 ILE C 1 1
13 26169 1 1 13 ILE CA C 102.764 -8.957 5.102 1.00 . A A . 442 ILE CA 1 1
13 26170 1 1 13 ILE CB C 104.080 -8.387 5.648 1.00 . A A . 442 ILE CB 1 1
13 26171 1 1 13 ILE CD1 C 106.286 -8.955 6.668 1.00 . A A . 442 ILE CD1 1 1
13 26172 1 1 13 ILE CG1 C 105.068 -9.513 5.931 1.00 . A A . 442 ILE CG1 1 1
13 26173 1 1 13 ILE CG2 C 103.812 -7.631 6.944 1.00 . A A . 442 ILE CG2 1 1
13 26174 1 1 13 ILE H H 103.743 -10.792 4.505 1.00 . A A . 442 ILE H 1 1
13 26175 1 1 13 ILE HA H 101.979 -8.801 5.828 1.00 . A A . 442 ILE HA 1 1
13 26176 1 1 13 ILE HB H 104.505 -7.712 4.919 1.00 . A A . 442 ILE HB 1 1
13 26177 1 1 13 ILE HD11 H 106.359 -7.892 6.491 1.00 . A A . 442 ILE HD11 1 1
13 26178 1 1 13 ILE HD12 H 106.181 -9.138 7.727 1.00 . A A . 442 ILE HD12 1 1
13 26179 1 1 13 ILE HD13 H 107.180 -9.443 6.306 1.00 . A A . 442 ILE HD13 1 1
13 26180 1 1 13 ILE HG12 H 104.589 -10.268 6.538 1.00 . A A . 442 ILE HG12 1 1
13 26181 1 1 13 ILE HG13 H 105.379 -9.946 4.998 1.00 . A A . 442 ILE HG13 1 1
13 26182 1 1 13 ILE HG21 H 102.905 -7.055 6.842 1.00 . A A . 442 ILE HG21 1 1
13 26183 1 1 13 ILE HG22 H 103.703 -8.337 7.753 1.00 . A A . 442 ILE HG22 1 1
13 26184 1 1 13 ILE HG23 H 104.641 -6.970 7.151 1.00 . A A . 442 ILE HG23 1 1
13 26185 1 1 13 ILE N N 102.893 -10.422 4.822 1.00 . A A . 442 ILE N 1 1
13 26186 1 1 13 ILE O O 101.641 -7.280 3.810 1.00 . A A . 442 ILE O 1 1
13 26187 1 1 14 GLN C C 101.411 -8.592 0.794 1.00 . A A . 443 GLN C 1 1
13 26188 1 1 14 GLN CA C 102.659 -7.966 1.419 1.00 . A A . 443 GLN CA 1 1
13 26189 1 1 14 GLN CB C 103.846 -8.131 0.468 1.00 . A A . 443 GLN CB 1 1
13 26190 1 1 14 GLN CD C 105.573 -6.855 -0.810 1.00 . A A . 443 GLN CD 1 1
13 26191 1 1 14 GLN CG C 104.621 -6.814 0.386 1.00 . A A . 443 GLN CG 1 1
13 26192 1 1 14 GLN H H 103.581 -9.402 2.733 1.00 . A A . 443 GLN H 1 1
13 26193 1 1 14 GLN HA H 102.484 -6.915 1.598 1.00 . A A . 443 GLN HA 1 1
13 26194 1 1 14 GLN HB2 H 104.497 -8.911 0.837 1.00 . A A . 443 GLN HB2 1 1
13 26195 1 1 14 GLN HB3 H 103.487 -8.396 -0.515 1.00 . A A . 443 GLN HB3 1 1
13 26196 1 1 14 GLN HE21 H 106.799 -8.173 0.028 1.00 . A A . 443 GLN HE21 1 1
13 26197 1 1 14 GLN HE22 H 107.242 -7.658 -1.528 1.00 . A A . 443 GLN HE22 1 1
13 26198 1 1 14 GLN HG2 H 103.927 -5.995 0.268 1.00 . A A . 443 GLN HG2 1 1
13 26199 1 1 14 GLN HG3 H 105.191 -6.676 1.294 1.00 . A A . 443 GLN HG3 1 1
13 26200 1 1 14 GLN N N 102.961 -8.643 2.711 1.00 . A A . 443 GLN N 1 1
13 26201 1 1 14 GLN NE2 N 106.625 -7.625 -0.766 1.00 . A A . 443 GLN NE2 1 1
13 26202 1 1 14 GLN O O 100.887 -8.105 -0.187 1.00 . A A . 443 GLN O 1 1
13 26203 1 1 14 GLN OE1 O 105.358 -6.177 -1.795 1.00 . A A . 443 GLN OE1 1 1
13 26204 1 1 15 LYS C C 98.588 -10.340 1.769 1.00 . A A . 444 LYS C 1 1
13 26205 1 1 15 LYS CA C 99.738 -10.337 0.766 1.00 . A A . 444 LYS CA 1 1
13 26206 1 1 15 LYS CB C 100.081 -11.784 0.409 1.00 . A A . 444 LYS CB 1 1
13 26207 1 1 15 LYS CD C 99.380 -11.822 -1.991 1.00 . A A . 444 LYS CD 1 1
13 26208 1 1 15 LYS CE C 100.223 -12.868 -2.725 1.00 . A A . 444 LYS CE 1 1
13 26209 1 1 15 LYS CG C 99.052 -12.325 -0.585 1.00 . A A . 444 LYS CG 1 1
13 26210 1 1 15 LYS H H 101.378 -10.063 2.126 1.00 . A A . 444 LYS H 1 1
13 26211 1 1 15 LYS HA H 99.437 -9.810 -0.118 1.00 . A A . 444 LYS HA 1 1
13 26212 1 1 15 LYS HB2 H 101.067 -11.822 -0.031 1.00 . A A . 444 LYS HB2 1 1
13 26213 1 1 15 LYS HB3 H 100.063 -12.386 1.309 1.00 . A A . 444 LYS HB3 1 1
13 26214 1 1 15 LYS HD2 H 98.463 -11.650 -2.536 1.00 . A A . 444 LYS HD2 1 1
13 26215 1 1 15 LYS HD3 H 99.937 -10.899 -1.923 1.00 . A A . 444 LYS HD3 1 1
13 26216 1 1 15 LYS HE2 H 101.263 -12.736 -2.470 1.00 . A A . 444 LYS HE2 1 1
13 26217 1 1 15 LYS HE3 H 99.903 -13.857 -2.431 1.00 . A A . 444 LYS HE3 1 1
13 26218 1 1 15 LYS HG2 H 99.077 -13.406 -0.573 1.00 . A A . 444 LYS HG2 1 1
13 26219 1 1 15 LYS HG3 H 98.066 -11.986 -0.304 1.00 . A A . 444 LYS HG3 1 1
13 26220 1 1 15 LYS HZ1 H 99.513 -11.834 -4.388 1.00 . A A . 444 LYS HZ1 1 1
13 26221 1 1 15 LYS HZ2 H 100.981 -12.648 -4.651 1.00 . A A . 444 LYS HZ2 1 1
13 26222 1 1 15 LYS HZ3 H 99.525 -13.520 -4.575 1.00 . A A . 444 LYS HZ3 1 1
13 26223 1 1 15 LYS N N 100.939 -9.678 1.345 1.00 . A A . 444 LYS N 1 1
13 26224 1 1 15 LYS NZ N 100.048 -12.705 -4.196 1.00 . A A . 444 LYS NZ 1 1
13 26225 1 1 15 LYS O O 97.440 -10.170 1.409 1.00 . A A . 444 LYS O 1 1
13 26226 1 1 16 ASN C C 97.300 -9.156 4.306 1.00 . A A . 445 ASN C 1 1
13 26227 1 1 16 ASN CA C 97.783 -10.578 4.026 1.00 . A A . 445 ASN CA 1 1
13 26228 1 1 16 ASN CB C 98.309 -11.207 5.311 1.00 . A A . 445 ASN CB 1 1
13 26229 1 1 16 ASN CG C 97.159 -11.880 6.064 1.00 . A A . 445 ASN CG 1 1
13 26230 1 1 16 ASN H H 99.808 -10.692 3.298 1.00 . A A . 445 ASN H 1 1
13 26231 1 1 16 ASN HA H 96.961 -11.167 3.647 1.00 . A A . 445 ASN HA 1 1
13 26232 1 1 16 ASN HB2 H 99.059 -11.944 5.062 1.00 . A A . 445 ASN HB2 1 1
13 26233 1 1 16 ASN HB3 H 98.747 -10.441 5.932 1.00 . A A . 445 ASN HB3 1 1
13 26234 1 1 16 ASN HD21 H 98.183 -13.543 6.424 1.00 . A A . 445 ASN HD21 1 1
13 26235 1 1 16 ASN HD22 H 96.597 -13.521 7.029 1.00 . A A . 445 ASN HD22 1 1
13 26236 1 1 16 ASN N N 98.876 -10.547 3.020 1.00 . A A . 445 ASN N 1 1
13 26237 1 1 16 ASN ND2 N 97.327 -13.080 6.546 1.00 . A A . 445 ASN ND2 1 1
13 26238 1 1 16 ASN O O 96.334 -8.945 5.012 1.00 . A A . 445 ASN O 1 1
13 26239 1 1 16 ASN OD1 O 96.098 -11.307 6.215 1.00 . A A . 445 ASN OD1 1 1
13 26240 1 1 17 ILE C C 97.930 -5.861 2.846 1.00 . A A . 446 ILE C 1 1
13 26241 1 1 17 ILE CA C 97.544 -6.767 4.021 1.00 . A A . 446 ILE CA 1 1
13 26242 1 1 17 ILE CB C 98.218 -6.244 5.293 1.00 . A A . 446 ILE CB 1 1
13 26243 1 1 17 ILE CD1 C 100.522 -6.229 6.252 1.00 . A A . 446 ILE CD1 1 1
13 26244 1 1 17 ILE CG1 C 99.432 -7.110 5.647 1.00 . A A . 446 ILE CG1 1 1
13 26245 1 1 17 ILE CG2 C 97.219 -6.276 6.450 1.00 . A A . 446 ILE CG2 1 1
13 26246 1 1 17 ILE H H 98.753 -8.362 3.211 1.00 . A A . 446 ILE H 1 1
13 26247 1 1 17 ILE HA H 96.473 -6.739 4.153 1.00 . A A . 446 ILE HA 1 1
13 26248 1 1 17 ILE HB H 98.540 -5.228 5.126 1.00 . A A . 446 ILE HB 1 1
13 26249 1 1 17 ILE HD11 H 100.282 -5.190 6.082 1.00 . A A . 446 ILE HD11 1 1
13 26250 1 1 17 ILE HD12 H 100.582 -6.416 7.313 1.00 . A A . 446 ILE HD12 1 1
13 26251 1 1 17 ILE HD13 H 101.470 -6.460 5.791 1.00 . A A . 446 ILE HD13 1 1
13 26252 1 1 17 ILE HG12 H 99.139 -7.865 6.361 1.00 . A A . 446 ILE HG12 1 1
13 26253 1 1 17 ILE HG13 H 99.811 -7.584 4.755 1.00 . A A . 446 ILE HG13 1 1
13 26254 1 1 17 ILE HG21 H 96.858 -7.284 6.586 1.00 . A A . 446 ILE HG21 1 1
13 26255 1 1 17 ILE HG22 H 97.706 -5.943 7.354 1.00 . A A . 446 ILE HG22 1 1
13 26256 1 1 17 ILE HG23 H 96.388 -5.624 6.226 1.00 . A A . 446 ILE HG23 1 1
13 26257 1 1 17 ILE N N 97.969 -8.174 3.767 1.00 . A A . 446 ILE N 1 1
13 26258 1 1 17 ILE O O 97.758 -4.661 2.907 1.00 . A A . 446 ILE O 1 1
13 26259 1 1 18 ASP C C 99.618 -4.345 1.098 1.00 . A A . 447 ASP C 1 1
13 26260 1 1 18 ASP CA C 98.822 -5.561 0.616 1.00 . A A . 447 ASP CA 1 1
13 26261 1 1 18 ASP CB C 97.553 -5.087 -0.088 1.00 . A A . 447 ASP CB 1 1
13 26262 1 1 18 ASP CG C 96.864 -6.278 -0.756 1.00 . A A . 447 ASP CG 1 1
13 26263 1 1 18 ASP H H 98.569 -7.379 1.736 1.00 . A A . 447 ASP H 1 1
13 26264 1 1 18 ASP HA H 99.422 -6.136 -0.073 1.00 . A A . 447 ASP HA 1 1
13 26265 1 1 18 ASP HB2 H 96.888 -4.644 0.641 1.00 . A A . 447 ASP HB2 1 1
13 26266 1 1 18 ASP HB3 H 97.809 -4.353 -0.835 1.00 . A A . 447 ASP HB3 1 1
13 26267 1 1 18 ASP N N 98.442 -6.412 1.778 1.00 . A A . 447 ASP N 1 1
13 26268 1 1 18 ASP O O 100.823 -4.395 1.245 1.00 . A A . 447 ASP O 1 1
13 26269 1 1 18 ASP OD1 O 97.130 -7.397 -0.347 1.00 . A A . 447 ASP OD1 1 1
13 26270 1 1 18 ASP OD2 O 96.083 -6.052 -1.665 1.00 . A A . 447 ASP OD2 1 1
13 26271 1 1 19 GLY C C 98.850 -1.413 2.966 1.00 . A A . 448 GLY C 1 1
13 26272 1 1 19 GLY CA C 99.652 -2.027 1.822 1.00 . A A . 448 GLY CA 1 1
13 26273 1 1 19 GLY H H 97.978 -3.234 1.228 1.00 . A A . 448 GLY H 1 1
13 26274 1 1 19 GLY HA2 H 100.642 -2.290 2.170 1.00 . A A . 448 GLY HA2 1 1
13 26275 1 1 19 GLY HA3 H 99.727 -1.316 1.015 1.00 . A A . 448 GLY HA3 1 1
13 26276 1 1 19 GLY N N 98.949 -3.250 1.348 1.00 . A A . 448 GLY N 1 1
13 26277 1 1 19 GLY O O 98.365 -0.303 2.877 1.00 . A A . 448 GLY O 1 1
13 26278 1 1 20 TRP C C 98.868 -1.180 6.310 1.00 . A A . 449 TRP C 1 1
13 26279 1 1 20 TRP CA C 97.908 -1.614 5.188 1.00 . A A . 449 TRP CA 1 1
13 26280 1 1 20 TRP CB C 96.914 -2.703 5.654 1.00 . A A . 449 TRP CB 1 1
13 26281 1 1 20 TRP CD1 C 98.339 -3.652 7.501 1.00 . A A . 449 TRP CD1 1 1
13 26282 1 1 20 TRP CD2 C 96.300 -3.037 8.222 1.00 . A A . 449 TRP CD2 1 1
13 26283 1 1 20 TRP CE2 C 96.993 -3.539 9.347 1.00 . A A . 449 TRP CE2 1 1
13 26284 1 1 20 TRP CE3 C 94.983 -2.580 8.404 1.00 . A A . 449 TRP CE3 1 1
13 26285 1 1 20 TRP CG C 97.181 -3.117 7.065 1.00 . A A . 449 TRP CG 1 1
13 26286 1 1 20 TRP CH2 C 95.092 -3.131 10.774 1.00 . A A . 449 TRP CH2 1 1
13 26287 1 1 20 TRP CZ2 C 96.402 -3.587 10.609 1.00 . A A . 449 TRP CZ2 1 1
13 26288 1 1 20 TRP CZ3 C 94.382 -2.628 9.674 1.00 . A A . 449 TRP CZ3 1 1
13 26289 1 1 20 TRP H H 99.083 -3.035 4.073 1.00 . A A . 449 TRP H 1 1
13 26290 1 1 20 TRP HA H 97.353 -0.752 4.867 1.00 . A A . 449 TRP HA 1 1
13 26291 1 1 20 TRP HB2 H 95.909 -2.317 5.587 1.00 . A A . 449 TRP HB2 1 1
13 26292 1 1 20 TRP HB3 H 97.004 -3.564 5.007 1.00 . A A . 449 TRP HB3 1 1
13 26293 1 1 20 TRP HD1 H 99.209 -3.847 6.892 1.00 . A A . 449 TRP HD1 1 1
13 26294 1 1 20 TRP HE1 H 98.936 -4.275 9.409 1.00 . A A . 449 TRP HE1 1 1
13 26295 1 1 20 TRP HE3 H 94.428 -2.191 7.562 1.00 . A A . 449 TRP HE3 1 1
13 26296 1 1 20 TRP HH2 H 94.625 -3.165 11.747 1.00 . A A . 449 TRP HH2 1 1
13 26297 1 1 20 TRP HZ2 H 96.953 -3.975 11.453 1.00 . A A . 449 TRP HZ2 1 1
13 26298 1 1 20 TRP HZ3 H 93.369 -2.276 9.802 1.00 . A A . 449 TRP HZ3 1 1
13 26299 1 1 20 TRP N N 98.692 -2.139 4.035 1.00 . A A . 449 TRP N 1 1
13 26300 1 1 20 TRP NE1 N 98.233 -3.896 8.854 1.00 . A A . 449 TRP NE1 1 1
13 26301 1 1 20 TRP O O 100.070 -1.218 6.156 1.00 . A A . 449 TRP O 1 1
13 26302 1 1 21 GLU C C 100.496 -1.056 8.629 1.00 . A A . 450 GLU C 1 1
13 26303 1 1 21 GLU CA C 99.170 -0.288 8.572 1.00 . A A . 450 GLU CA 1 1
13 26304 1 1 21 GLU CB C 98.404 -0.500 9.880 1.00 . A A . 450 GLU CB 1 1
13 26305 1 1 21 GLU CD C 96.219 -0.083 11.013 1.00 . A A . 450 GLU CD 1 1
13 26306 1 1 21 GLU CG C 97.149 0.373 9.888 1.00 . A A . 450 GLU CG 1 1
13 26307 1 1 21 GLU H H 97.351 -0.724 7.505 1.00 . A A . 450 GLU H 1 1
13 26308 1 1 21 GLU HA H 99.379 0.765 8.453 1.00 . A A . 450 GLU HA 1 1
13 26309 1 1 21 GLU HB2 H 98.121 -1.540 9.965 1.00 . A A . 450 GLU HB2 1 1
13 26310 1 1 21 GLU HB3 H 99.034 -0.230 10.714 1.00 . A A . 450 GLU HB3 1 1
13 26311 1 1 21 GLU HG2 H 97.430 1.405 10.048 1.00 . A A . 450 GLU HG2 1 1
13 26312 1 1 21 GLU HG3 H 96.639 0.281 8.942 1.00 . A A . 450 GLU HG3 1 1
13 26313 1 1 21 GLU N N 98.327 -0.752 7.425 1.00 . A A . 450 GLU N 1 1
13 26314 1 1 21 GLU O O 101.451 -0.710 7.961 1.00 . A A . 450 GLU O 1 1
13 26315 1 1 21 GLU OE1 O 96.704 -0.277 12.115 1.00 . A A . 450 GLU OE1 1 1
13 26316 1 1 21 GLU OE2 O 95.036 -0.230 10.753 1.00 . A A . 450 GLU OE2 1 1
13 26317 1 1 22 GLY C C 101.604 -4.321 9.186 1.00 . A A . 451 GLY C 1 1
13 26318 1 1 22 GLY CA C 101.850 -2.853 9.528 1.00 . A A . 451 GLY CA 1 1
13 26319 1 1 22 GLY H H 99.803 -2.350 9.971 1.00 . A A . 451 GLY H 1 1
13 26320 1 1 22 GLY HA2 H 102.570 -2.438 8.839 1.00 . A A . 451 GLY HA2 1 1
13 26321 1 1 22 GLY HA3 H 102.234 -2.781 10.534 1.00 . A A . 451 GLY HA3 1 1
13 26322 1 1 22 GLY N N 100.574 -2.086 9.429 1.00 . A A . 451 GLY N 1 1
13 26323 1 1 22 GLY O O 100.737 -4.647 8.403 1.00 . A A . 451 GLY O 1 1
13 26324 1 1 23 LYS C C 100.997 -7.188 10.290 1.00 . A A . 452 LYS C 1 1
13 26325 1 1 23 LYS CA C 102.183 -6.658 9.485 1.00 . A A . 452 LYS CA 1 1
13 26326 1 1 23 LYS CB C 103.452 -7.416 9.880 1.00 . A A . 452 LYS CB 1 1
13 26327 1 1 23 LYS CD C 103.680 -8.487 12.125 1.00 . A A . 452 LYS CD 1 1
13 26328 1 1 23 LYS CE C 104.748 -8.508 13.219 1.00 . A A . 452 LYS CE 1 1
13 26329 1 1 23 LYS CG C 103.759 -7.167 11.358 1.00 . A A . 452 LYS CG 1 1
13 26330 1 1 23 LYS H H 103.060 -4.917 10.396 1.00 . A A . 452 LYS H 1 1
13 26331 1 1 23 LYS HA H 101.995 -6.796 8.433 1.00 . A A . 452 LYS HA 1 1
13 26332 1 1 23 LYS HB2 H 103.304 -8.474 9.716 1.00 . A A . 452 LYS HB2 1 1
13 26333 1 1 23 LYS HB3 H 104.280 -7.070 9.280 1.00 . A A . 452 LYS HB3 1 1
13 26334 1 1 23 LYS HD2 H 102.702 -8.586 12.573 1.00 . A A . 452 LYS HD2 1 1
13 26335 1 1 23 LYS HD3 H 103.849 -9.309 11.445 1.00 . A A . 452 LYS HD3 1 1
13 26336 1 1 23 LYS HE2 H 105.196 -7.529 13.303 1.00 . A A . 452 LYS HE2 1 1
13 26337 1 1 23 LYS HE3 H 104.293 -8.777 14.161 1.00 . A A . 452 LYS HE3 1 1
13 26338 1 1 23 LYS HG2 H 104.751 -6.751 11.455 1.00 . A A . 452 LYS HG2 1 1
13 26339 1 1 23 LYS HG3 H 103.037 -6.473 11.764 1.00 . A A . 452 LYS HG3 1 1
13 26340 1 1 23 LYS HZ1 H 105.886 -9.569 11.836 1.00 . A A . 452 LYS HZ1 1 1
13 26341 1 1 23 LYS HZ2 H 106.706 -9.214 13.278 1.00 . A A . 452 LYS HZ2 1 1
13 26342 1 1 23 LYS HZ3 H 105.529 -10.437 13.251 1.00 . A A . 452 LYS HZ3 1 1
13 26343 1 1 23 LYS N N 102.366 -5.207 9.770 1.00 . A A . 452 LYS N 1 1
13 26344 1 1 23 LYS NZ N 105.797 -9.507 12.870 1.00 . A A . 452 LYS NZ 1 1
13 26345 1 1 23 LYS O O 101.168 -7.855 11.292 1.00 . A A . 452 LYS O 1 1
13 26346 1 1 24 ASP C C 98.283 -6.393 11.743 1.00 . A A . 453 ASP C 1 1
13 26347 1 1 24 ASP CA C 98.582 -7.354 10.591 1.00 . A A . 453 ASP CA 1 1
13 26348 1 1 24 ASP CB C 98.808 -8.763 11.143 1.00 . A A . 453 ASP CB 1 1
13 26349 1 1 24 ASP CG C 97.546 -9.602 10.933 1.00 . A A . 453 ASP CG 1 1
13 26350 1 1 24 ASP H H 99.696 -6.343 9.051 1.00 . A A . 453 ASP H 1 1
13 26351 1 1 24 ASP HA H 97.741 -7.368 9.911 1.00 . A A . 453 ASP HA 1 1
13 26352 1 1 24 ASP HB2 H 99.639 -9.223 10.628 1.00 . A A . 453 ASP HB2 1 1
13 26353 1 1 24 ASP HB3 H 99.027 -8.704 12.199 1.00 . A A . 453 ASP HB3 1 1
13 26354 1 1 24 ASP N N 99.797 -6.887 9.860 1.00 . A A . 453 ASP N 1 1
13 26355 1 1 24 ASP O O 97.153 -6.006 11.964 1.00 . A A . 453 ASP O 1 1
13 26356 1 1 24 ASP OD1 O 97.415 -10.181 9.867 1.00 . A A . 453 ASP OD1 1 1
13 26357 1 1 24 ASP OD2 O 96.732 -9.650 11.840 1.00 . A A . 453 ASP OD2 1 1
13 26358 1 1 25 ILE C C 100.383 -4.832 14.356 1.00 . A A . 454 ILE C 1 1
13 26359 1 1 25 ILE CA C 99.062 -5.068 13.615 1.00 . A A . 454 ILE CA 1 1
13 26360 1 1 25 ILE CB C 98.039 -5.675 14.576 1.00 . A A . 454 ILE CB 1 1
13 26361 1 1 25 ILE CD1 C 96.359 -4.361 15.877 1.00 . A A . 454 ILE CD1 1 1
13 26362 1 1 25 ILE CG1 C 97.838 -4.735 15.767 1.00 . A A . 454 ILE CG1 1 1
13 26363 1 1 25 ILE CG2 C 98.546 -7.029 15.078 1.00 . A A . 454 ILE CG2 1 1
13 26364 1 1 25 ILE H H 100.188 -6.327 12.288 1.00 . A A . 454 ILE H 1 1
13 26365 1 1 25 ILE HA H 98.688 -4.128 13.238 1.00 . A A . 454 ILE HA 1 1
13 26366 1 1 25 ILE HB H 97.099 -5.813 14.061 1.00 . A A . 454 ILE HB 1 1
13 26367 1 1 25 ILE HD11 H 96.013 -3.978 14.928 1.00 . A A . 454 ILE HD11 1 1
13 26368 1 1 25 ILE HD12 H 95.784 -5.236 16.143 1.00 . A A . 454 ILE HD12 1 1
13 26369 1 1 25 ILE HD13 H 96.234 -3.604 16.638 1.00 . A A . 454 ILE HD13 1 1
13 26370 1 1 25 ILE HG12 H 98.153 -5.231 16.674 1.00 . A A . 454 ILE HG12 1 1
13 26371 1 1 25 ILE HG13 H 98.424 -3.840 15.623 1.00 . A A . 454 ILE HG13 1 1
13 26372 1 1 25 ILE HG21 H 99.022 -7.558 14.266 1.00 . A A . 454 ILE HG21 1 1
13 26373 1 1 25 ILE HG22 H 99.260 -6.873 15.874 1.00 . A A . 454 ILE HG22 1 1
13 26374 1 1 25 ILE HG23 H 97.715 -7.610 15.448 1.00 . A A . 454 ILE HG23 1 1
13 26375 1 1 25 ILE N N 99.287 -6.004 12.480 1.00 . A A . 454 ILE N 1 1
13 26376 1 1 25 ILE O O 100.396 -4.593 15.547 1.00 . A A . 454 ILE O 1 1
13 26377 1 1 26 GLY C C 102.821 -5.344 15.705 1.00 . A A . 455 GLY C 1 1
13 26378 1 1 26 GLY CA C 102.809 -4.665 14.332 1.00 . A A . 455 GLY CA 1 1
13 26379 1 1 26 GLY H H 101.464 -5.078 12.696 1.00 . A A . 455 GLY H 1 1
13 26380 1 1 26 GLY HA2 H 103.598 -5.077 13.720 1.00 . A A . 455 GLY HA2 1 1
13 26381 1 1 26 GLY HA3 H 102.969 -3.606 14.461 1.00 . A A . 455 GLY HA3 1 1
13 26382 1 1 26 GLY N N 101.494 -4.891 13.661 1.00 . A A . 455 GLY N 1 1
13 26383 1 1 26 GLY O O 102.600 -4.712 16.719 1.00 . A A . 455 GLY O 1 1
13 26384 1 1 27 GLN C C 103.953 -6.529 18.051 1.00 . A A . 456 GLN C 1 1
13 26385 1 1 27 GLN CA C 103.103 -7.331 17.062 1.00 . A A . 456 GLN CA 1 1
13 26386 1 1 27 GLN CB C 103.707 -8.725 16.881 1.00 . A A . 456 GLN CB 1 1
13 26387 1 1 27 GLN CD C 102.705 -10.405 18.434 1.00 . A A . 456 GLN CD 1 1
13 26388 1 1 27 GLN CG C 103.845 -9.402 18.245 1.00 . A A . 456 GLN CG 1 1
13 26389 1 1 27 GLN H H 103.254 -7.117 14.922 1.00 . A A . 456 GLN H 1 1
13 26390 1 1 27 GLN HA H 102.095 -7.420 17.442 1.00 . A A . 456 GLN HA 1 1
13 26391 1 1 27 GLN HB2 H 103.061 -9.317 16.248 1.00 . A A . 456 GLN HB2 1 1
13 26392 1 1 27 GLN HB3 H 104.681 -8.639 16.423 1.00 . A A . 456 GLN HB3 1 1
13 26393 1 1 27 GLN HE21 H 103.904 -11.988 18.397 1.00 . A A . 456 GLN HE21 1 1
13 26394 1 1 27 GLN HE22 H 102.254 -12.331 18.599 1.00 . A A . 456 GLN HE22 1 1
13 26395 1 1 27 GLN HG2 H 104.793 -9.919 18.296 1.00 . A A . 456 GLN HG2 1 1
13 26396 1 1 27 GLN HG3 H 103.798 -8.656 19.024 1.00 . A A . 456 GLN HG3 1 1
13 26397 1 1 27 GLN N N 103.077 -6.622 15.749 1.00 . A A . 456 GLN N 1 1
13 26398 1 1 27 GLN NE2 N 102.976 -11.681 18.481 1.00 . A A . 456 GLN NE2 1 1
13 26399 1 1 27 GLN O O 103.575 -6.330 19.189 1.00 . A A . 456 GLN O 1 1
13 26400 1 1 27 GLN OE1 O 101.557 -10.024 18.540 1.00 . A A . 456 GLN OE1 1 1
13 26401 1 1 28 CYS C C 106.482 -4.039 17.792 1.00 . A A . 457 CYS C 1 1
13 26402 1 1 28 CYS CA C 105.969 -5.275 18.536 1.00 . A A . 457 CYS CA 1 1
13 26403 1 1 28 CYS CB C 107.154 -6.134 18.983 1.00 . A A . 457 CYS CB 1 1
13 26404 1 1 28 CYS H H 105.379 -6.237 16.703 1.00 . A A . 457 CYS H 1 1
13 26405 1 1 28 CYS HA H 105.401 -4.963 19.401 1.00 . A A . 457 CYS HA 1 1
13 26406 1 1 28 CYS HB2 H 107.709 -5.612 19.750 1.00 . A A . 457 CYS HB2 1 1
13 26407 1 1 28 CYS HB3 H 106.789 -7.071 19.378 1.00 . A A . 457 CYS HB3 1 1
13 26408 1 1 28 CYS HG H 109.130 -6.211 17.818 1.00 . A A . 457 CYS HG 1 1
13 26409 1 1 28 CYS N N 105.096 -6.066 17.624 1.00 . A A . 457 CYS N 1 1
13 26410 1 1 28 CYS O O 106.569 -2.960 18.343 1.00 . A A . 457 CYS O 1 1
13 26411 1 1 28 CYS SG S 108.235 -6.455 17.569 1.00 . A A . 457 CYS SG 1 1
13 26412 1 1 29 CYS C C 106.854 -3.181 14.298 1.00 . A A . 458 CYS C 1 1
13 26413 1 1 29 CYS CA C 107.312 -3.029 15.749 1.00 . A A . 458 CYS CA 1 1
13 26414 1 1 29 CYS CB C 108.840 -2.985 15.802 1.00 . A A . 458 CYS CB 1 1
13 26415 1 1 29 CYS H H 106.728 -5.069 16.113 1.00 . A A . 458 CYS H 1 1
13 26416 1 1 29 CYS HA H 106.909 -2.114 16.160 1.00 . A A . 458 CYS HA 1 1
13 26417 1 1 29 CYS HB2 H 109.202 -3.782 16.435 1.00 . A A . 458 CYS HB2 1 1
13 26418 1 1 29 CYS HB3 H 109.238 -3.107 14.805 1.00 . A A . 458 CYS HB3 1 1
13 26419 1 1 29 CYS HG H 108.589 -0.884 16.693 1.00 . A A . 458 CYS HG 1 1
13 26420 1 1 29 CYS N N 106.814 -4.189 16.538 1.00 . A A . 458 CYS N 1 1
13 26421 1 1 29 CYS O O 107.197 -4.135 13.630 1.00 . A A . 458 CYS O 1 1
13 26422 1 1 29 CYS SG S 109.375 -1.391 16.473 1.00 . A A . 458 CYS SG 1 1
13 26423 1 1 30 ASN C C 104.336 -1.456 12.273 1.00 . A A . 459 ASN C 1 1
13 26424 1 1 30 ASN CA C 105.584 -2.328 12.406 1.00 . A A . 459 ASN CA 1 1
13 26425 1 1 30 ASN CB C 105.235 -3.777 12.057 1.00 . A A . 459 ASN CB 1 1
13 26426 1 1 30 ASN CG C 106.332 -4.370 11.171 1.00 . A A . 459 ASN CG 1 1
13 26427 1 1 30 ASN H H 105.818 -1.489 14.371 1.00 . A A . 459 ASN H 1 1
13 26428 1 1 30 ASN HA H 106.345 -1.969 11.737 1.00 . A A . 459 ASN HA 1 1
13 26429 1 1 30 ASN HB2 H 105.152 -4.356 12.967 1.00 . A A . 459 ASN HB2 1 1
13 26430 1 1 30 ASN HB3 H 104.294 -3.803 11.528 1.00 . A A . 459 ASN HB3 1 1
13 26431 1 1 30 ASN HD21 H 105.071 -5.479 10.111 1.00 . A A . 459 ASN HD21 1 1
13 26432 1 1 30 ASN HD22 H 106.704 -5.610 9.666 1.00 . A A . 459 ASN HD22 1 1
13 26433 1 1 30 ASN N N 106.078 -2.248 13.810 1.00 . A A . 459 ASN N 1 1
13 26434 1 1 30 ASN ND2 N 106.009 -5.224 10.239 1.00 . A A . 459 ASN ND2 1 1
13 26435 1 1 30 ASN O O 104.417 -0.278 11.988 1.00 . A A . 459 ASN O 1 1
13 26436 1 1 30 ASN OD1 O 107.493 -4.051 11.325 1.00 . A A . 459 ASN OD1 1 1
13 26437 1 1 31 GLU C C 101.976 -0.285 11.210 1.00 . A A . 460 GLU C 1 1
13 26438 1 1 31 GLU CA C 101.923 -1.243 12.402 1.00 . A A . 460 GLU CA 1 1
13 26439 1 1 31 GLU CB C 101.733 -0.451 13.694 1.00 . A A . 460 GLU CB 1 1
13 26440 1 1 31 GLU CD C 102.573 1.480 15.041 1.00 . A A . 460 GLU CD 1 1
13 26441 1 1 31 GLU CG C 102.849 0.590 13.829 1.00 . A A . 460 GLU CG 1 1
13 26442 1 1 31 GLU H H 103.149 -2.973 12.733 1.00 . A A . 460 GLU H 1 1
13 26443 1 1 31 GLU HA H 101.091 -1.920 12.275 1.00 . A A . 460 GLU HA 1 1
13 26444 1 1 31 GLU HB2 H 100.774 0.046 13.675 1.00 . A A . 460 GLU HB2 1 1
13 26445 1 1 31 GLU HB3 H 101.770 -1.129 14.533 1.00 . A A . 460 GLU HB3 1 1
13 26446 1 1 31 GLU HG2 H 103.795 0.084 13.960 1.00 . A A . 460 GLU HG2 1 1
13 26447 1 1 31 GLU HG3 H 102.889 1.199 12.937 1.00 . A A . 460 GLU HG3 1 1
13 26448 1 1 31 GLU N N 103.184 -2.026 12.494 1.00 . A A . 460 GLU N 1 1
13 26449 1 1 31 GLU O O 102.662 -0.525 10.235 1.00 . A A . 460 GLU O 1 1
13 26450 1 1 31 GLU OE1 O 101.751 2.373 14.920 1.00 . A A . 460 GLU OE1 1 1
13 26451 1 1 31 GLU OE2 O 103.190 1.255 16.069 1.00 . A A . 460 GLU OE2 1 1
13 26452 1 1 32 PHE C C 102.497 2.614 10.142 1.00 . A A . 461 PHE C 1 1
13 26453 1 1 32 PHE CA C 101.229 1.757 10.140 1.00 . A A . 461 PHE CA 1 1
13 26454 1 1 32 PHE CB C 100.005 2.666 10.267 1.00 . A A . 461 PHE CB 1 1
13 26455 1 1 32 PHE CD1 C 100.913 4.832 11.184 1.00 . A A . 461 PHE CD1 1 1
13 26456 1 1 32 PHE CD2 C 99.716 3.343 12.677 1.00 . A A . 461 PHE CD2 1 1
13 26457 1 1 32 PHE CE1 C 101.110 5.732 12.239 1.00 . A A . 461 PHE CE1 1 1
13 26458 1 1 32 PHE CE2 C 99.913 4.242 13.732 1.00 . A A . 461 PHE CE2 1 1
13 26459 1 1 32 PHE CG C 100.216 3.638 11.404 1.00 . A A . 461 PHE CG 1 1
13 26460 1 1 32 PHE CZ C 100.610 5.437 13.512 1.00 . A A . 461 PHE CZ 1 1
13 26461 1 1 32 PHE H H 100.688 0.960 12.064 1.00 . A A . 461 PHE H 1 1
13 26462 1 1 32 PHE HA H 101.171 1.212 9.212 1.00 . A A . 461 PHE HA 1 1
13 26463 1 1 32 PHE HB2 H 99.866 3.214 9.346 1.00 . A A . 461 PHE HB2 1 1
13 26464 1 1 32 PHE HB3 H 99.130 2.066 10.466 1.00 . A A . 461 PHE HB3 1 1
13 26465 1 1 32 PHE HD1 H 101.298 5.059 10.202 1.00 . A A . 461 PHE HD1 1 1
13 26466 1 1 32 PHE HD2 H 99.179 2.421 12.846 1.00 . A A . 461 PHE HD2 1 1
13 26467 1 1 32 PHE HE1 H 101.648 6.652 12.069 1.00 . A A . 461 PHE HE1 1 1
13 26468 1 1 32 PHE HE2 H 99.528 4.014 14.715 1.00 . A A . 461 PHE HE2 1 1
13 26469 1 1 32 PHE HZ H 100.763 6.130 14.326 1.00 . A A . 461 PHE HZ 1 1
13 26470 1 1 32 PHE N N 101.244 0.792 11.274 1.00 . A A . 461 PHE N 1 1
13 26471 1 1 32 PHE O O 102.973 3.047 11.173 1.00 . A A . 461 PHE O 1 1
13 26472 1 1 33 ILE C C 104.259 4.361 7.481 1.00 . A A . 462 ILE C 1 1
13 26473 1 1 33 ILE CA C 104.253 3.716 8.871 1.00 . A A . 462 ILE CA 1 1
13 26474 1 1 33 ILE CB C 105.502 2.841 9.074 1.00 . A A . 462 ILE CB 1 1
13 26475 1 1 33 ILE CD1 C 106.199 4.162 11.084 1.00 . A A . 462 ILE CD1 1 1
13 26476 1 1 33 ILE CG1 C 105.827 2.768 10.566 1.00 . A A . 462 ILE CG1 1 1
13 26477 1 1 33 ILE CG2 C 106.706 3.440 8.340 1.00 . A A . 462 ILE CG2 1 1
13 26478 1 1 33 ILE H H 102.612 2.522 8.168 1.00 . A A . 462 ILE H 1 1
13 26479 1 1 33 ILE HA H 104.225 4.489 9.626 1.00 . A A . 462 ILE HA 1 1
13 26480 1 1 33 ILE HB H 105.310 1.848 8.698 1.00 . A A . 462 ILE HB 1 1
13 26481 1 1 33 ILE HD11 H 106.287 4.855 10.252 1.00 . A A . 462 ILE HD11 1 1
13 26482 1 1 33 ILE HD12 H 105.432 4.508 11.761 1.00 . A A . 462 ILE HD12 1 1
13 26483 1 1 33 ILE HD13 H 107.143 4.110 11.606 1.00 . A A . 462 ILE HD13 1 1
13 26484 1 1 33 ILE HG12 H 104.965 2.401 11.104 1.00 . A A . 462 ILE HG12 1 1
13 26485 1 1 33 ILE HG13 H 106.658 2.096 10.720 1.00 . A A . 462 ILE HG13 1 1
13 26486 1 1 33 ILE HG21 H 106.459 3.588 7.300 1.00 . A A . 462 ILE HG21 1 1
13 26487 1 1 33 ILE HG22 H 106.963 4.386 8.790 1.00 . A A . 462 ILE HG22 1 1
13 26488 1 1 33 ILE HG23 H 107.546 2.765 8.418 1.00 . A A . 462 ILE HG23 1 1
13 26489 1 1 33 ILE N N 103.030 2.874 8.980 1.00 . A A . 462 ILE N 1 1
13 26490 1 1 33 ILE O O 104.301 5.568 7.346 1.00 . A A . 462 ILE O 1 1
13 26491 1 1 34 MET C C 103.429 3.185 4.134 1.00 . A A . 463 MET C 1 1
13 26492 1 1 34 MET CA C 104.191 4.129 5.069 1.00 . A A . 463 MET CA 1 1
13 26493 1 1 34 MET CB C 105.622 4.290 4.565 1.00 . A A . 463 MET CB 1 1
13 26494 1 1 34 MET CE C 108.704 4.409 5.983 1.00 . A A . 463 MET CE 1 1
13 26495 1 1 34 MET CG C 106.287 5.469 5.268 1.00 . A A . 463 MET CG 1 1
13 26496 1 1 34 MET H H 104.162 2.592 6.580 1.00 . A A . 463 MET H 1 1
13 26497 1 1 34 MET HA H 103.704 5.093 5.081 1.00 . A A . 463 MET HA 1 1
13 26498 1 1 34 MET HB2 H 106.175 3.393 4.772 1.00 . A A . 463 MET HB2 1 1
13 26499 1 1 34 MET HB3 H 105.606 4.466 3.504 1.00 . A A . 463 MET HB3 1 1
13 26500 1 1 34 MET HE1 H 107.970 3.645 6.197 1.00 . A A . 463 MET HE1 1 1
13 26501 1 1 34 MET HE2 H 109.592 3.949 5.583 1.00 . A A . 463 MET HE2 1 1
13 26502 1 1 34 MET HE3 H 108.958 4.938 6.890 1.00 . A A . 463 MET HE3 1 1
13 26503 1 1 34 MET HG2 H 105.781 6.385 4.993 1.00 . A A . 463 MET HG2 1 1
13 26504 1 1 34 MET HG3 H 106.223 5.324 6.336 1.00 . A A . 463 MET HG3 1 1
13 26505 1 1 34 MET N N 104.205 3.564 6.448 1.00 . A A . 463 MET N 1 1
13 26506 1 1 34 MET O O 103.969 2.211 3.648 1.00 . A A . 463 MET O 1 1
13 26507 1 1 34 MET SD S 108.029 5.573 4.774 1.00 . A A . 463 MET SD 1 1
13 26508 1 1 35 GLU C C 100.762 3.432 1.862 1.00 . A A . 464 GLU C 1 1
13 26509 1 1 35 GLU CA C 101.390 2.584 2.969 1.00 . A A . 464 GLU CA 1 1
13 26510 1 1 35 GLU CB C 100.278 1.915 3.772 1.00 . A A . 464 GLU CB 1 1
13 26511 1 1 35 GLU CD C 100.169 1.386 6.205 1.00 . A A . 464 GLU CD 1 1
13 26512 1 1 35 GLU CG C 100.892 1.082 4.894 1.00 . A A . 464 GLU CG 1 1
13 26513 1 1 35 GLU H H 101.764 4.255 4.276 1.00 . A A . 464 GLU H 1 1
13 26514 1 1 35 GLU HA H 102.027 1.825 2.539 1.00 . A A . 464 GLU HA 1 1
13 26515 1 1 35 GLU HB2 H 99.637 2.676 4.196 1.00 . A A . 464 GLU HB2 1 1
13 26516 1 1 35 GLU HB3 H 99.701 1.277 3.123 1.00 . A A . 464 GLU HB3 1 1
13 26517 1 1 35 GLU HG2 H 100.791 0.033 4.657 1.00 . A A . 464 GLU HG2 1 1
13 26518 1 1 35 GLU HG3 H 101.938 1.329 4.996 1.00 . A A . 464 GLU HG3 1 1
13 26519 1 1 35 GLU N N 102.182 3.464 3.875 1.00 . A A . 464 GLU N 1 1
13 26520 1 1 35 GLU O O 99.741 4.059 2.063 1.00 . A A . 464 GLU O 1 1
13 26521 1 1 35 GLU OE1 O 98.948 1.386 6.199 1.00 . A A . 464 GLU OE1 1 1
13 26522 1 1 35 GLU OE2 O 100.845 1.619 7.191 1.00 . A A . 464 GLU OE2 1 1
13 26523 1 1 36 GLY C C 101.522 4.099 -1.695 1.00 . A A . 465 GLY C 1 1
13 26524 1 1 36 GLY CA C 100.743 4.282 -0.394 1.00 . A A . 465 GLY CA 1 1
13 26525 1 1 36 GLY H H 102.174 2.954 0.532 1.00 . A A . 465 GLY H 1 1
13 26526 1 1 36 GLY HA2 H 99.718 3.974 -0.544 1.00 . A A . 465 GLY HA2 1 1
13 26527 1 1 36 GLY HA3 H 100.766 5.323 -0.110 1.00 . A A . 465 GLY HA3 1 1
13 26528 1 1 36 GLY N N 101.346 3.462 0.693 1.00 . A A . 465 GLY N 1 1
13 26529 1 1 36 GLY O O 101.522 3.038 -2.289 1.00 . A A . 465 GLY O 1 1
13 26530 1 1 37 THR C C 104.222 5.850 -3.320 1.00 . A A . 466 THR C 1 1
13 26531 1 1 37 THR CA C 102.939 5.029 -3.420 1.00 . A A . 466 THR CA 1 1
13 26532 1 1 37 THR CB C 102.080 5.572 -4.565 1.00 . A A . 466 THR CB 1 1
13 26533 1 1 37 THR CG2 C 101.261 4.433 -5.170 1.00 . A A . 466 THR CG2 1 1
13 26534 1 1 37 THR H H 102.151 5.977 -1.660 1.00 . A A . 466 THR H 1 1
13 26535 1 1 37 THR HA H 103.184 3.995 -3.614 1.00 . A A . 466 THR HA 1 1
13 26536 1 1 37 THR HB H 102.717 5.999 -5.327 1.00 . A A . 466 THR HB 1 1
13 26537 1 1 37 THR HG1 H 100.455 6.131 -3.656 1.00 . A A . 466 THR HG1 1 1
13 26538 1 1 37 THR HG21 H 100.758 3.897 -4.378 1.00 . A A . 466 THR HG21 1 1
13 26539 1 1 37 THR HG22 H 100.529 4.840 -5.851 1.00 . A A . 466 THR HG22 1 1
13 26540 1 1 37 THR HG23 H 101.916 3.760 -5.702 1.00 . A A . 466 THR HG23 1 1
13 26541 1 1 37 THR N N 102.174 5.131 -2.150 1.00 . A A . 466 THR N 1 1
13 26542 1 1 37 THR O O 104.211 6.987 -2.894 1.00 . A A . 466 THR O 1 1
13 26543 1 1 37 THR OG1 O 101.205 6.572 -4.062 1.00 . A A . 466 THR OG1 1 1
13 26544 1 1 38 LEU C C 107.491 5.589 -4.843 1.00 . A A . 467 LEU C 1 1
13 26545 1 1 38 LEU CA C 106.610 6.041 -3.679 1.00 . A A . 467 LEU CA 1 1
13 26546 1 1 38 LEU CB C 107.332 5.803 -2.346 1.00 . A A . 467 LEU CB 1 1
13 26547 1 1 38 LEU CD1 C 108.286 8.102 -2.580 1.00 . A A . 467 LEU CD1 1 1
13 26548 1 1 38 LEU CD2 C 106.182 7.740 -1.284 1.00 . A A . 467 LEU CD2 1 1
13 26549 1 1 38 LEU CG C 107.543 7.149 -1.644 1.00 . A A . 467 LEU CG 1 1
13 26550 1 1 38 LEU H H 105.305 4.376 -4.086 1.00 . A A . 467 LEU H 1 1
13 26551 1 1 38 LEU HA H 106.397 7.092 -3.787 1.00 . A A . 467 LEU HA 1 1
13 26552 1 1 38 LEU HB2 H 106.733 5.156 -1.720 1.00 . A A . 467 LEU HB2 1 1
13 26553 1 1 38 LEU HB3 H 108.289 5.341 -2.532 1.00 . A A . 467 LEU HB3 1 1
13 26554 1 1 38 LEU HD11 H 109.242 7.674 -2.840 1.00 . A A . 467 LEU HD11 1 1
13 26555 1 1 38 LEU HD12 H 107.709 8.257 -3.474 1.00 . A A . 467 LEU HD12 1 1
13 26556 1 1 38 LEU HD13 H 108.439 9.048 -2.083 1.00 . A A . 467 LEU HD13 1 1
13 26557 1 1 38 LEU HD21 H 105.538 6.952 -0.917 1.00 . A A . 467 LEU HD21 1 1
13 26558 1 1 38 LEU HD22 H 106.307 8.492 -0.521 1.00 . A A . 467 LEU HD22 1 1
13 26559 1 1 38 LEU HD23 H 105.741 8.186 -2.162 1.00 . A A . 467 LEU HD23 1 1
13 26560 1 1 38 LEU HG H 108.125 7.013 -0.741 1.00 . A A . 467 LEU HG 1 1
13 26561 1 1 38 LEU N N 105.324 5.289 -3.730 1.00 . A A . 467 LEU N 1 1
13 26562 1 1 38 LEU O O 107.383 4.477 -5.322 1.00 . A A . 467 LEU O 1 1
13 26563 1 1 39 THR C C 110.658 5.932 -6.031 1.00 . A A . 468 THR C 1 1
13 26564 1 1 39 THR CA C 109.204 6.081 -6.477 1.00 . A A . 468 THR CA 1 1
13 26565 1 1 39 THR CB C 109.083 7.182 -7.548 1.00 . A A . 468 THR CB 1 1
13 26566 1 1 39 THR CG2 C 110.224 8.206 -7.429 1.00 . A A . 468 THR CG2 1 1
13 26567 1 1 39 THR H H 108.400 7.347 -4.933 1.00 . A A . 468 THR H 1 1
13 26568 1 1 39 THR HA H 108.862 5.145 -6.891 1.00 . A A . 468 THR HA 1 1
13 26569 1 1 39 THR HB H 108.146 7.694 -7.411 1.00 . A A . 468 THR HB 1 1
13 26570 1 1 39 THR HG1 H 109.598 5.763 -8.774 1.00 . A A . 468 THR HG1 1 1
13 26571 1 1 39 THR HG21 H 110.332 8.506 -6.399 1.00 . A A . 468 THR HG21 1 1
13 26572 1 1 39 THR HG22 H 111.147 7.763 -7.775 1.00 . A A . 468 THR HG22 1 1
13 26573 1 1 39 THR HG23 H 109.992 9.071 -8.033 1.00 . A A . 468 THR HG23 1 1
13 26574 1 1 39 THR N N 108.341 6.451 -5.322 1.00 . A A . 468 THR N 1 1
13 26575 1 1 39 THR O O 110.976 5.998 -4.864 1.00 . A A . 468 THR O 1 1
13 26576 1 1 39 THR OG1 O 109.115 6.590 -8.839 1.00 . A A . 468 THR OG1 1 1
13 26577 1 1 40 ARG C C 113.687 6.891 -7.116 1.00 . A A . 469 ARG C 1 1
13 26578 1 1 40 ARG CA C 112.983 5.630 -6.626 1.00 . A A . 469 ARG CA 1 1
13 26579 1 1 40 ARG CB C 113.573 4.402 -7.321 1.00 . A A . 469 ARG CB 1 1
13 26580 1 1 40 ARG CD C 114.723 3.356 -5.365 1.00 . A A . 469 ARG CD 1 1
13 26581 1 1 40 ARG CG C 113.565 3.216 -6.355 1.00 . A A . 469 ARG CG 1 1
13 26582 1 1 40 ARG CZ C 116.627 1.871 -5.570 1.00 . A A . 469 ARG CZ 1 1
13 26583 1 1 40 ARG H H 111.258 5.722 -7.905 1.00 . A A . 469 ARG H 1 1
13 26584 1 1 40 ARG HA H 113.098 5.538 -5.555 1.00 . A A . 469 ARG HA 1 1
13 26585 1 1 40 ARG HB2 H 112.981 4.162 -8.194 1.00 . A A . 469 ARG HB2 1 1
13 26586 1 1 40 ARG HB3 H 114.588 4.612 -7.623 1.00 . A A . 469 ARG HB3 1 1
13 26587 1 1 40 ARG HD2 H 114.812 4.388 -5.060 1.00 . A A . 469 ARG HD2 1 1
13 26588 1 1 40 ARG HD3 H 114.531 2.740 -4.499 1.00 . A A . 469 ARG HD3 1 1
13 26589 1 1 40 ARG HE H 116.346 3.420 -6.779 1.00 . A A . 469 ARG HE 1 1
13 26590 1 1 40 ARG HG2 H 112.629 3.198 -5.816 1.00 . A A . 469 ARG HG2 1 1
13 26591 1 1 40 ARG HG3 H 113.678 2.297 -6.912 1.00 . A A . 469 ARG HG3 1 1
13 26592 1 1 40 ARG HH11 H 114.962 0.906 -5.012 1.00 . A A . 469 ARG HH11 1 1
13 26593 1 1 40 ARG HH12 H 116.449 0.068 -4.719 1.00 . A A . 469 ARG HH12 1 1
13 26594 1 1 40 ARG HH21 H 118.439 2.589 -6.023 1.00 . A A . 469 ARG HH21 1 1
13 26595 1 1 40 ARG HH22 H 118.417 1.020 -5.292 1.00 . A A . 469 ARG HH22 1 1
13 26596 1 1 40 ARG N N 111.542 5.755 -6.968 1.00 . A A . 469 ARG N 1 1
13 26597 1 1 40 ARG NE N 115.989 2.919 -6.016 1.00 . A A . 469 ARG NE 1 1
13 26598 1 1 40 ARG NH1 N 115.961 0.871 -5.061 1.00 . A A . 469 ARG NH1 1 1
13 26599 1 1 40 ARG NH2 N 117.929 1.824 -5.633 1.00 . A A . 469 ARG NH2 1 1
13 26600 1 1 40 ARG O O 114.720 6.834 -7.755 1.00 . A A . 469 ARG O 1 1
13 26601 1 1 41 VAL C C 113.910 9.274 -8.810 1.00 . A A . 470 VAL C 1 1
13 26602 1 1 41 VAL CA C 113.732 9.311 -7.291 1.00 . A A . 470 VAL CA 1 1
13 26603 1 1 41 VAL CB C 115.093 9.491 -6.631 1.00 . A A . 470 VAL CB 1 1
13 26604 1 1 41 VAL CG1 C 115.762 10.756 -7.171 1.00 . A A . 470 VAL CG1 1 1
13 26605 1 1 41 VAL CG2 C 114.915 9.614 -5.118 1.00 . A A . 470 VAL CG2 1 1
13 26606 1 1 41 VAL H H 112.281 8.047 -6.321 1.00 . A A . 470 VAL H 1 1
13 26607 1 1 41 VAL HA H 113.089 10.135 -7.024 1.00 . A A . 470 VAL HA 1 1
13 26608 1 1 41 VAL HB H 115.706 8.636 -6.857 1.00 . A A . 470 VAL HB 1 1
13 26609 1 1 41 VAL HG11 H 115.105 11.601 -7.025 1.00 . A A . 470 VAL HG11 1 1
13 26610 1 1 41 VAL HG12 H 116.689 10.925 -6.643 1.00 . A A . 470 VAL HG12 1 1
13 26611 1 1 41 VAL HG13 H 115.964 10.635 -8.225 1.00 . A A . 470 VAL HG13 1 1
13 26612 1 1 41 VAL HG21 H 113.863 9.645 -4.879 1.00 . A A . 470 VAL HG21 1 1
13 26613 1 1 41 VAL HG22 H 115.369 8.763 -4.634 1.00 . A A . 470 VAL HG22 1 1
13 26614 1 1 41 VAL HG23 H 115.390 10.520 -4.772 1.00 . A A . 470 VAL HG23 1 1
13 26615 1 1 41 VAL N N 113.119 8.033 -6.832 1.00 . A A . 470 VAL N 1 1
13 26616 1 1 41 VAL O O 113.885 8.224 -9.420 1.00 . A A . 470 VAL O 1 1
13 26617 1 1 42 GLY C C 113.412 9.432 -11.589 1.00 . A A . 471 GLY C 1 1
13 26618 1 1 42 GLY CA C 114.291 10.476 -10.895 1.00 . A A . 471 GLY CA 1 1
13 26619 1 1 42 GLY H H 114.123 11.242 -8.887 1.00 . A A . 471 GLY H 1 1
13 26620 1 1 42 GLY HA2 H 114.023 11.462 -11.250 1.00 . A A . 471 GLY HA2 1 1
13 26621 1 1 42 GLY HA3 H 115.326 10.282 -11.131 1.00 . A A . 471 GLY HA3 1 1
13 26622 1 1 42 GLY N N 114.099 10.416 -9.414 1.00 . A A . 471 GLY N 1 1
13 26623 1 1 42 GLY O O 113.898 8.439 -12.092 1.00 . A A . 471 GLY O 1 1
13 26624 1 1 43 ALA C C 109.851 9.279 -12.517 1.00 . A A . 472 ALA C 1 1
13 26625 1 1 43 ALA CA C 111.228 8.655 -12.285 1.00 . A A . 472 ALA CA 1 1
13 26626 1 1 43 ALA CB C 111.084 7.420 -11.394 1.00 . A A . 472 ALA CB 1 1
13 26627 1 1 43 ALA H H 111.748 10.450 -11.210 1.00 . A A . 472 ALA H 1 1
13 26628 1 1 43 ALA HA H 111.654 8.364 -13.233 1.00 . A A . 472 ALA HA 1 1
13 26629 1 1 43 ALA HB1 H 112.042 7.172 -10.964 1.00 . A A . 472 ALA HB1 1 1
13 26630 1 1 43 ALA HB2 H 110.378 7.627 -10.603 1.00 . A A . 472 ALA HB2 1 1
13 26631 1 1 43 ALA HB3 H 110.728 6.588 -11.986 1.00 . A A . 472 ALA HB3 1 1
13 26632 1 1 43 ALA N N 112.124 9.644 -11.621 1.00 . A A . 472 ALA N 1 1
13 26633 1 1 43 ALA O O 109.391 10.099 -11.747 1.00 . A A . 472 ALA O 1 1
13 26634 1 1 44 LYS C C 106.769 8.438 -13.470 1.00 . A A . 473 LYS C 1 1
13 26635 1 1 44 LYS CA C 107.840 9.460 -13.858 1.00 . A A . 473 LYS CA 1 1
13 26636 1 1 44 LYS CB C 107.727 9.779 -15.350 1.00 . A A . 473 LYS CB 1 1
13 26637 1 1 44 LYS CD C 108.929 11.079 -17.113 1.00 . A A . 473 LYS CD 1 1
13 26638 1 1 44 LYS CE C 107.726 10.827 -18.023 1.00 . A A . 473 LYS CE 1 1
13 26639 1 1 44 LYS CG C 108.474 11.079 -15.654 1.00 . A A . 473 LYS CG 1 1
13 26640 1 1 44 LYS H H 109.578 8.231 -14.179 1.00 . A A . 473 LYS H 1 1
13 26641 1 1 44 LYS HA H 107.699 10.365 -13.285 1.00 . A A . 473 LYS HA 1 1
13 26642 1 1 44 LYS HB2 H 108.161 8.972 -15.924 1.00 . A A . 473 LYS HB2 1 1
13 26643 1 1 44 LYS HB3 H 106.687 9.891 -15.617 1.00 . A A . 473 LYS HB3 1 1
13 26644 1 1 44 LYS HD2 H 109.369 12.036 -17.354 1.00 . A A . 473 LYS HD2 1 1
13 26645 1 1 44 LYS HD3 H 109.660 10.298 -17.262 1.00 . A A . 473 LYS HD3 1 1
13 26646 1 1 44 LYS HE2 H 107.305 9.857 -17.804 1.00 . A A . 473 LYS HE2 1 1
13 26647 1 1 44 LYS HE3 H 106.980 11.590 -17.852 1.00 . A A . 473 LYS HE3 1 1
13 26648 1 1 44 LYS HG2 H 107.817 11.920 -15.480 1.00 . A A . 473 LYS HG2 1 1
13 26649 1 1 44 LYS HG3 H 109.337 11.157 -15.010 1.00 . A A . 473 LYS HG3 1 1
13 26650 1 1 44 LYS HZ1 H 109.160 11.155 -19.496 1.00 . A A . 473 LYS HZ1 1 1
13 26651 1 1 44 LYS HZ2 H 108.048 9.926 -19.871 1.00 . A A . 473 LYS HZ2 1 1
13 26652 1 1 44 LYS HZ3 H 107.581 11.556 -19.967 1.00 . A A . 473 LYS HZ3 1 1
13 26653 1 1 44 LYS N N 109.188 8.895 -13.573 1.00 . A A . 473 LYS N 1 1
13 26654 1 1 44 LYS NZ N 108.161 10.869 -19.446 1.00 . A A . 473 LYS NZ 1 1
13 26655 1 1 44 LYS O O 105.592 8.740 -13.431 1.00 . A A . 473 LYS O 1 1
13 26656 1 1 45 HIS C C 106.705 5.437 -11.559 1.00 . A A . 474 HIS C 1 1
13 26657 1 1 45 HIS CA C 106.181 6.185 -12.786 1.00 . A A . 474 HIS CA 1 1
13 26658 1 1 45 HIS CB C 105.994 5.200 -13.943 1.00 . A A . 474 HIS CB 1 1
13 26659 1 1 45 HIS CD2 C 103.406 5.605 -13.713 1.00 . A A . 474 HIS CD2 1 1
13 26660 1 1 45 HIS CE1 C 102.720 3.941 -14.919 1.00 . A A . 474 HIS CE1 1 1
13 26661 1 1 45 HIS CG C 104.526 4.947 -14.158 1.00 . A A . 474 HIS CG 1 1
13 26662 1 1 45 HIS H H 108.124 7.010 -13.210 1.00 . A A . 474 HIS H 1 1
13 26663 1 1 45 HIS HA H 105.237 6.651 -12.550 1.00 . A A . 474 HIS HA 1 1
13 26664 1 1 45 HIS HB2 H 106.421 5.617 -14.844 1.00 . A A . 474 HIS HB2 1 1
13 26665 1 1 45 HIS HB3 H 106.488 4.271 -13.708 1.00 . A A . 474 HIS HB3 1 1
13 26666 1 1 45 HIS HD1 H 104.617 3.224 -15.387 1.00 . A A . 474 HIS HD1 1 1
13 26667 1 1 45 HIS HD2 H 103.408 6.483 -13.085 1.00 . A A . 474 HIS HD2 1 1
13 26668 1 1 45 HIS HE1 H 102.084 3.238 -15.437 1.00 . A A . 474 HIS HE1 1 1
13 26669 1 1 45 HIS N N 107.170 7.230 -13.177 1.00 . A A . 474 HIS N 1 1
13 26670 1 1 45 HIS ND1 N 104.065 3.889 -14.925 1.00 . A A . 474 HIS ND1 1 1
13 26671 1 1 45 HIS NE2 N 102.267 4.967 -14.196 1.00 . A A . 474 HIS NE2 1 1
13 26672 1 1 45 HIS O O 107.604 4.626 -11.654 1.00 . A A . 474 HIS O 1 1
13 26673 1 1 46 GLU C C 105.948 3.647 -9.054 1.00 . A A . 475 GLU C 1 1
13 26674 1 1 46 GLU CA C 106.633 5.011 -9.178 1.00 . A A . 475 GLU CA 1 1
13 26675 1 1 46 GLU CB C 106.312 5.862 -7.948 1.00 . A A . 475 GLU CB 1 1
13 26676 1 1 46 GLU CD C 104.301 7.202 -7.307 1.00 . A A . 475 GLU CD 1 1
13 26677 1 1 46 GLU CG C 104.811 5.802 -7.660 1.00 . A A . 475 GLU CG 1 1
13 26678 1 1 46 GLU H H 105.435 6.366 -10.347 1.00 . A A . 475 GLU H 1 1
13 26679 1 1 46 GLU HA H 107.703 4.867 -9.243 1.00 . A A . 475 GLU HA 1 1
13 26680 1 1 46 GLU HB2 H 106.859 5.483 -7.097 1.00 . A A . 475 GLU HB2 1 1
13 26681 1 1 46 GLU HB3 H 106.601 6.885 -8.135 1.00 . A A . 475 GLU HB3 1 1
13 26682 1 1 46 GLU HG2 H 104.291 5.439 -8.535 1.00 . A A . 475 GLU HG2 1 1
13 26683 1 1 46 GLU HG3 H 104.630 5.136 -6.830 1.00 . A A . 475 GLU HG3 1 1
13 26684 1 1 46 GLU N N 106.156 5.706 -10.406 1.00 . A A . 475 GLU N 1 1
13 26685 1 1 46 GLU O O 105.520 3.066 -10.032 1.00 . A A . 475 GLU O 1 1
13 26686 1 1 46 GLU OE1 O 105.082 8.134 -7.390 1.00 . A A . 475 GLU OE1 1 1
13 26687 1 1 46 GLU OE2 O 103.136 7.317 -6.961 1.00 . A A . 475 GLU OE2 1 1
13 26688 1 1 47 ARG C C 104.505 1.741 -6.319 1.00 . A A . 476 ARG C 1 1
13 26689 1 1 47 ARG CA C 105.212 1.795 -7.675 1.00 . A A . 476 ARG CA 1 1
13 26690 1 1 47 ARG CB C 106.288 0.715 -7.721 1.00 . A A . 476 ARG CB 1 1
13 26691 1 1 47 ARG CD C 107.900 0.181 -5.889 1.00 . A A . 476 ARG CD 1 1
13 26692 1 1 47 ARG CG C 107.529 1.198 -6.970 1.00 . A A . 476 ARG CG 1 1
13 26693 1 1 47 ARG CZ C 108.877 -1.827 -6.823 1.00 . A A . 476 ARG CZ 1 1
13 26694 1 1 47 ARG H H 106.215 3.605 -7.089 1.00 . A A . 476 ARG H 1 1
13 26695 1 1 47 ARG HA H 104.495 1.625 -8.465 1.00 . A A . 476 ARG HA 1 1
13 26696 1 1 47 ARG HB2 H 105.913 -0.184 -7.256 1.00 . A A . 476 ARG HB2 1 1
13 26697 1 1 47 ARG HB3 H 106.548 0.510 -8.748 1.00 . A A . 476 ARG HB3 1 1
13 26698 1 1 47 ARG HD2 H 108.911 0.362 -5.556 1.00 . A A . 476 ARG HD2 1 1
13 26699 1 1 47 ARG HD3 H 107.222 0.282 -5.052 1.00 . A A . 476 ARG HD3 1 1
13 26700 1 1 47 ARG HE H 106.924 -1.629 -6.529 1.00 . A A . 476 ARG HE 1 1
13 26701 1 1 47 ARG HG2 H 108.351 1.304 -7.664 1.00 . A A . 476 ARG HG2 1 1
13 26702 1 1 47 ARG HG3 H 107.321 2.152 -6.509 1.00 . A A . 476 ARG HG3 1 1
13 26703 1 1 47 ARG HH11 H 109.697 -0.220 -7.691 1.00 . A A . 476 ARG HH11 1 1
13 26704 1 1 47 ARG HH12 H 110.636 -1.674 -7.768 1.00 . A A . 476 ARG HH12 1 1
13 26705 1 1 47 ARG HH21 H 108.309 -3.582 -6.044 1.00 . A A . 476 ARG HH21 1 1
13 26706 1 1 47 ARG HH22 H 109.849 -3.578 -6.836 1.00 . A A . 476 ARG HH22 1 1
13 26707 1 1 47 ARG N N 105.853 3.126 -7.861 1.00 . A A . 476 ARG N 1 1
13 26708 1 1 47 ARG NE N 107.799 -1.196 -6.446 1.00 . A A . 476 ARG NE 1 1
13 26709 1 1 47 ARG NH1 N 109.809 -1.191 -7.479 1.00 . A A . 476 ARG NH1 1 1
13 26710 1 1 47 ARG NH2 N 109.023 -3.095 -6.546 1.00 . A A . 476 ARG NH2 1 1
13 26711 1 1 47 ARG O O 104.785 2.521 -5.432 1.00 . A A . 476 ARG O 1 1
13 26712 1 1 48 HIS C C 103.889 0.316 -3.763 1.00 . A A . 477 HIS C 1 1
13 26713 1 1 48 HIS CA C 102.881 0.710 -4.844 1.00 . A A . 477 HIS CA 1 1
13 26714 1 1 48 HIS CB C 101.791 -0.360 -4.946 1.00 . A A . 477 HIS CB 1 1
13 26715 1 1 48 HIS CD2 C 100.852 0.835 -7.090 1.00 . A A . 477 HIS CD2 1 1
13 26716 1 1 48 HIS CE1 C 99.999 -0.900 -8.069 1.00 . A A . 477 HIS CE1 1 1
13 26717 1 1 48 HIS CG C 101.095 -0.242 -6.274 1.00 . A A . 477 HIS CG 1 1
13 26718 1 1 48 HIS H H 103.388 0.193 -6.875 1.00 . A A . 477 HIS H 1 1
13 26719 1 1 48 HIS HA H 102.434 1.661 -4.594 1.00 . A A . 477 HIS HA 1 1
13 26720 1 1 48 HIS HB2 H 102.239 -1.339 -4.859 1.00 . A A . 477 HIS HB2 1 1
13 26721 1 1 48 HIS HB3 H 101.074 -0.220 -4.151 1.00 . A A . 477 HIS HB3 1 1
13 26722 1 1 48 HIS HD1 H 100.548 -2.264 -6.596 1.00 . A A . 477 HIS HD1 1 1
13 26723 1 1 48 HIS HD2 H 101.152 1.851 -6.884 1.00 . A A . 477 HIS HD2 1 1
13 26724 1 1 48 HIS HE1 H 99.494 -1.537 -8.781 1.00 . A A . 477 HIS HE1 1 1
13 26725 1 1 48 HIS N N 103.594 0.819 -6.149 1.00 . A A . 477 HIS N 1 1
13 26726 1 1 48 HIS ND1 N 100.542 -1.338 -6.919 1.00 . A A . 477 HIS ND1 1 1
13 26727 1 1 48 HIS NE2 N 100.160 0.417 -8.223 1.00 . A A . 477 HIS NE2 1 1
13 26728 1 1 48 HIS O O 104.406 -0.782 -3.752 1.00 . A A . 477 HIS O 1 1
13 26729 1 1 49 ILE C C 104.469 0.578 -0.486 1.00 . A A . 478 ILE C 1 1
13 26730 1 1 49 ILE CA C 105.180 0.893 -1.797 1.00 . A A . 478 ILE CA 1 1
13 26731 1 1 49 ILE CB C 106.083 2.108 -1.582 1.00 . A A . 478 ILE CB 1 1
13 26732 1 1 49 ILE CD1 C 108.008 2.115 -3.239 1.00 . A A . 478 ILE CD1 1 1
13 26733 1 1 49 ILE CG1 C 106.584 2.606 -2.947 1.00 . A A . 478 ILE CG1 1 1
13 26734 1 1 49 ILE CG2 C 107.263 1.742 -0.670 1.00 . A A . 478 ILE CG2 1 1
13 26735 1 1 49 ILE H H 103.769 2.097 -2.895 1.00 . A A . 478 ILE H 1 1
13 26736 1 1 49 ILE HA H 105.780 0.048 -2.098 1.00 . A A . 478 ILE HA 1 1
13 26737 1 1 49 ILE HB H 105.501 2.891 -1.108 1.00 . A A . 478 ILE HB 1 1
13 26738 1 1 49 ILE HD11 H 108.663 2.412 -2.433 1.00 . A A . 478 ILE HD11 1 1
13 26739 1 1 49 ILE HD12 H 108.008 1.038 -3.324 1.00 . A A . 478 ILE HD12 1 1
13 26740 1 1 49 ILE HD13 H 108.357 2.549 -4.164 1.00 . A A . 478 ILE HD13 1 1
13 26741 1 1 49 ILE HG12 H 105.925 2.235 -3.714 1.00 . A A . 478 ILE HG12 1 1
13 26742 1 1 49 ILE HG13 H 106.571 3.684 -2.951 1.00 . A A . 478 ILE HG13 1 1
13 26743 1 1 49 ILE HG21 H 106.894 1.278 0.231 1.00 . A A . 478 ILE HG21 1 1
13 26744 1 1 49 ILE HG22 H 107.920 1.058 -1.183 1.00 . A A . 478 ILE HG22 1 1
13 26745 1 1 49 ILE HG23 H 107.807 2.643 -0.416 1.00 . A A . 478 ILE HG23 1 1
13 26746 1 1 49 ILE N N 104.187 1.211 -2.863 1.00 . A A . 478 ILE N 1 1
13 26747 1 1 49 ILE O O 103.341 0.970 -0.260 1.00 . A A . 478 ILE O 1 1
13 26748 1 1 50 PHE C C 105.689 -0.430 2.741 1.00 . A A . 479 PHE C 1 1
13 26749 1 1 50 PHE CA C 104.555 -0.439 1.713 1.00 . A A . 479 PHE CA 1 1
13 26750 1 1 50 PHE CB C 103.896 -1.823 1.656 1.00 . A A . 479 PHE CB 1 1
13 26751 1 1 50 PHE CD1 C 101.927 -1.105 0.254 1.00 . A A . 479 PHE CD1 1 1
13 26752 1 1 50 PHE CD2 C 103.385 -2.847 -0.591 1.00 . A A . 479 PHE CD2 1 1
13 26753 1 1 50 PHE CE1 C 101.142 -1.202 -0.902 1.00 . A A . 479 PHE CE1 1 1
13 26754 1 1 50 PHE CE2 C 102.600 -2.945 -1.746 1.00 . A A . 479 PHE CE2 1 1
13 26755 1 1 50 PHE CG C 103.048 -1.927 0.409 1.00 . A A . 479 PHE CG 1 1
13 26756 1 1 50 PHE CZ C 101.478 -2.122 -1.902 1.00 . A A . 479 PHE CZ 1 1
13 26757 1 1 50 PHE H H 106.058 -0.388 0.184 1.00 . A A . 479 PHE H 1 1
13 26758 1 1 50 PHE HA H 103.819 0.306 1.980 1.00 . A A . 479 PHE HA 1 1
13 26759 1 1 50 PHE HB2 H 104.658 -2.586 1.635 1.00 . A A . 479 PHE HB2 1 1
13 26760 1 1 50 PHE HB3 H 103.272 -1.960 2.526 1.00 . A A . 479 PHE HB3 1 1
13 26761 1 1 50 PHE HD1 H 101.666 -0.394 1.025 1.00 . A A . 479 PHE HD1 1 1
13 26762 1 1 50 PHE HD2 H 104.250 -3.482 -0.471 1.00 . A A . 479 PHE HD2 1 1
13 26763 1 1 50 PHE HE1 H 100.276 -0.568 -1.023 1.00 . A A . 479 PHE HE1 1 1
13 26764 1 1 50 PHE HE2 H 102.860 -3.655 -2.517 1.00 . A A . 479 PHE HE2 1 1
13 26765 1 1 50 PHE HZ H 100.873 -2.198 -2.792 1.00 . A A . 479 PHE HZ 1 1
13 26766 1 1 50 PHE N N 105.143 -0.107 0.391 1.00 . A A . 479 PHE N 1 1
13 26767 1 1 50 PHE O O 106.825 -0.712 2.418 1.00 . A A . 479 PHE O 1 1
13 26768 1 1 51 LEU C C 105.939 -0.333 6.363 1.00 . A A . 480 LEU C 1 1
13 26769 1 1 51 LEU CA C 106.507 -0.041 4.975 1.00 . A A . 480 LEU CA 1 1
13 26770 1 1 51 LEU CB C 107.142 1.349 4.963 1.00 . A A . 480 LEU CB 1 1
13 26771 1 1 51 LEU CD1 C 109.042 0.236 6.146 1.00 . A A . 480 LEU CD1 1 1
13 26772 1 1 51 LEU CD2 C 109.225 0.772 3.712 1.00 . A A . 480 LEU CD2 1 1
13 26773 1 1 51 LEU CG C 108.665 1.238 5.057 1.00 . A A . 480 LEU CG 1 1
13 26774 1 1 51 LEU H H 104.498 0.167 4.214 1.00 . A A . 480 LEU H 1 1
13 26775 1 1 51 LEU HA H 107.254 -0.780 4.728 1.00 . A A . 480 LEU HA 1 1
13 26776 1 1 51 LEU HB2 H 106.878 1.851 4.045 1.00 . A A . 480 LEU HB2 1 1
13 26777 1 1 51 LEU HB3 H 106.773 1.919 5.803 1.00 . A A . 480 LEU HB3 1 1
13 26778 1 1 51 LEU HD11 H 108.484 0.454 7.045 1.00 . A A . 480 LEU HD11 1 1
13 26779 1 1 51 LEU HD12 H 108.807 -0.759 5.810 1.00 . A A . 480 LEU HD12 1 1
13 26780 1 1 51 LEU HD13 H 110.099 0.308 6.352 1.00 . A A . 480 LEU HD13 1 1
13 26781 1 1 51 LEU HD21 H 108.623 -0.040 3.333 1.00 . A A . 480 LEU HD21 1 1
13 26782 1 1 51 LEU HD22 H 109.206 1.593 3.011 1.00 . A A . 480 LEU HD22 1 1
13 26783 1 1 51 LEU HD23 H 110.242 0.434 3.844 1.00 . A A . 480 LEU HD23 1 1
13 26784 1 1 51 LEU HG H 109.078 2.204 5.303 1.00 . A A . 480 LEU HG 1 1
13 26785 1 1 51 LEU N N 105.412 -0.082 3.963 1.00 . A A . 480 LEU N 1 1
13 26786 1 1 51 LEU O O 104.920 0.203 6.751 1.00 . A A . 480 LEU O 1 1
13 26787 1 1 52 PHE C C 107.154 -1.153 9.517 1.00 . A A . 481 PHE C 1 1
13 26788 1 1 52 PHE CA C 106.087 -1.496 8.475 1.00 . A A . 481 PHE CA 1 1
13 26789 1 1 52 PHE CB C 105.744 -2.984 8.552 1.00 . A A . 481 PHE CB 1 1
13 26790 1 1 52 PHE CD1 C 103.898 -2.429 6.926 1.00 . A A . 481 PHE CD1 1 1
13 26791 1 1 52 PHE CD2 C 104.955 -4.607 6.790 1.00 . A A . 481 PHE CD2 1 1
13 26792 1 1 52 PHE CE1 C 103.063 -2.767 5.854 1.00 . A A . 481 PHE CE1 1 1
13 26793 1 1 52 PHE CE2 C 104.120 -4.943 5.718 1.00 . A A . 481 PHE CE2 1 1
13 26794 1 1 52 PHE CG C 104.844 -3.349 7.395 1.00 . A A . 481 PHE CG 1 1
13 26795 1 1 52 PHE CZ C 103.174 -4.024 5.250 1.00 . A A . 481 PHE CZ 1 1
13 26796 1 1 52 PHE H H 107.411 -1.595 6.786 1.00 . A A . 481 PHE H 1 1
13 26797 1 1 52 PHE HA H 105.201 -0.916 8.672 1.00 . A A . 481 PHE HA 1 1
13 26798 1 1 52 PHE HB2 H 106.652 -3.568 8.502 1.00 . A A . 481 PHE HB2 1 1
13 26799 1 1 52 PHE HB3 H 105.233 -3.190 9.481 1.00 . A A . 481 PHE HB3 1 1
13 26800 1 1 52 PHE HD1 H 103.812 -1.459 7.393 1.00 . A A . 481 PHE HD1 1 1
13 26801 1 1 52 PHE HD2 H 105.684 -5.316 7.151 1.00 . A A . 481 PHE HD2 1 1
13 26802 1 1 52 PHE HE1 H 102.333 -2.056 5.494 1.00 . A A . 481 PHE HE1 1 1
13 26803 1 1 52 PHE HE2 H 104.206 -5.913 5.251 1.00 . A A . 481 PHE HE2 1 1
13 26804 1 1 52 PHE HZ H 102.531 -4.285 4.423 1.00 . A A . 481 PHE HZ 1 1
13 26805 1 1 52 PHE N N 106.591 -1.175 7.116 1.00 . A A . 481 PHE N 1 1
13 26806 1 1 52 PHE O O 107.662 -2.015 10.195 1.00 . A A . 481 PHE O 1 1
13 26807 1 1 53 ASP C C 109.903 0.036 10.312 1.00 . A A . 482 ASP C 1 1
13 26808 1 1 53 ASP CA C 108.487 0.567 10.651 1.00 . A A . 482 ASP CA 1 1
13 26809 1 1 53 ASP CB C 108.023 0.167 12.074 1.00 . A A . 482 ASP CB 1 1
13 26810 1 1 53 ASP CG C 109.000 -0.797 12.761 1.00 . A A . 482 ASP CG 1 1
13 26811 1 1 53 ASP H H 107.023 0.778 9.088 1.00 . A A . 482 ASP H 1 1
13 26812 1 1 53 ASP HA H 108.524 1.648 10.607 1.00 . A A . 482 ASP HA 1 1
13 26813 1 1 53 ASP HB2 H 107.940 1.063 12.674 1.00 . A A . 482 ASP HB2 1 1
13 26814 1 1 53 ASP HB3 H 107.051 -0.298 12.008 1.00 . A A . 482 ASP HB3 1 1
13 26815 1 1 53 ASP N N 107.472 0.110 9.649 1.00 . A A . 482 ASP N 1 1
13 26816 1 1 53 ASP O O 110.765 0.800 9.930 1.00 . A A . 482 ASP O 1 1
13 26817 1 1 53 ASP OD1 O 109.978 -0.326 13.316 1.00 . A A . 482 ASP OD1 1 1
13 26818 1 1 53 ASP OD2 O 108.746 -1.990 12.724 1.00 . A A . 482 ASP OD2 1 1
13 26819 1 1 54 GLY C C 111.540 -2.697 8.968 1.00 . A A . 483 GLY C 1 1
13 26820 1 1 54 GLY CA C 111.549 -1.733 10.158 1.00 . A A . 483 GLY CA 1 1
13 26821 1 1 54 GLY H H 109.499 -1.858 10.783 1.00 . A A . 483 GLY H 1 1
13 26822 1 1 54 GLY HA2 H 112.185 -0.892 9.929 1.00 . A A . 483 GLY HA2 1 1
13 26823 1 1 54 GLY HA3 H 111.940 -2.247 11.024 1.00 . A A . 483 GLY HA3 1 1
13 26824 1 1 54 GLY N N 110.175 -1.239 10.460 1.00 . A A . 483 GLY N 1 1
13 26825 1 1 54 GLY O O 112.570 -3.197 8.566 1.00 . A A . 483 GLY O 1 1
13 26826 1 1 55 LEU C C 109.934 -3.150 5.981 1.00 . A A . 484 LEU C 1 1
13 26827 1 1 55 LEU CA C 110.374 -3.901 7.234 1.00 . A A . 484 LEU CA 1 1
13 26828 1 1 55 LEU CB C 109.393 -5.043 7.503 1.00 . A A . 484 LEU CB 1 1
13 26829 1 1 55 LEU CD1 C 108.606 -7.233 6.586 1.00 . A A . 484 LEU CD1 1 1
13 26830 1 1 55 LEU CD2 C 110.207 -5.842 5.263 1.00 . A A . 484 LEU CD2 1 1
13 26831 1 1 55 LEU CG C 109.793 -6.272 6.677 1.00 . A A . 484 LEU CG 1 1
13 26832 1 1 55 LEU H H 109.568 -2.558 8.722 1.00 . A A . 484 LEU H 1 1
13 26833 1 1 55 LEU HA H 111.365 -4.306 7.078 1.00 . A A . 484 LEU HA 1 1
13 26834 1 1 55 LEU HB2 H 109.413 -5.293 8.555 1.00 . A A . 484 LEU HB2 1 1
13 26835 1 1 55 LEU HB3 H 108.397 -4.732 7.225 1.00 . A A . 484 LEU HB3 1 1
13 26836 1 1 55 LEU HD11 H 107.824 -6.904 7.253 1.00 . A A . 484 LEU HD11 1 1
13 26837 1 1 55 LEU HD12 H 108.231 -7.246 5.572 1.00 . A A . 484 LEU HD12 1 1
13 26838 1 1 55 LEU HD13 H 108.924 -8.226 6.865 1.00 . A A . 484 LEU HD13 1 1
13 26839 1 1 55 LEU HD21 H 111.016 -5.127 5.328 1.00 . A A . 484 LEU HD21 1 1
13 26840 1 1 55 LEU HD22 H 110.533 -6.705 4.703 1.00 . A A . 484 LEU HD22 1 1
13 26841 1 1 55 LEU HD23 H 109.365 -5.386 4.762 1.00 . A A . 484 LEU HD23 1 1
13 26842 1 1 55 LEU HG H 110.621 -6.772 7.159 1.00 . A A . 484 LEU HG 1 1
13 26843 1 1 55 LEU N N 110.400 -2.967 8.395 1.00 . A A . 484 LEU N 1 1
13 26844 1 1 55 LEU O O 108.782 -2.810 5.828 1.00 . A A . 484 LEU O 1 1
13 26845 1 1 56 MET C C 109.995 -3.157 2.777 1.00 . A A . 485 MET C 1 1
13 26846 1 1 56 MET CA C 110.459 -2.165 3.842 1.00 . A A . 485 MET CA 1 1
13 26847 1 1 56 MET CB C 111.667 -1.381 3.320 1.00 . A A . 485 MET CB 1 1
13 26848 1 1 56 MET CE C 111.137 1.448 0.463 1.00 . A A . 485 MET CE 1 1
13 26849 1 1 56 MET CG C 111.355 -0.830 1.927 1.00 . A A . 485 MET CG 1 1
13 26850 1 1 56 MET H H 111.765 -3.185 5.216 1.00 . A A . 485 MET H 1 1
13 26851 1 1 56 MET HA H 109.656 -1.480 4.065 1.00 . A A . 485 MET HA 1 1
13 26852 1 1 56 MET HB2 H 111.880 -0.564 3.993 1.00 . A A . 485 MET HB2 1 1
13 26853 1 1 56 MET HB3 H 112.523 -2.036 3.264 1.00 . A A . 485 MET HB3 1 1
13 26854 1 1 56 MET HE1 H 110.157 1.551 0.900 1.00 . A A . 485 MET HE1 1 1
13 26855 1 1 56 MET HE2 H 111.503 2.422 0.173 1.00 . A A . 485 MET HE2 1 1
13 26856 1 1 56 MET HE3 H 111.075 0.807 -0.407 1.00 . A A . 485 MET HE3 1 1
13 26857 1 1 56 MET HG2 H 111.653 -1.551 1.180 1.00 . A A . 485 MET HG2 1 1
13 26858 1 1 56 MET HG3 H 110.295 -0.640 1.843 1.00 . A A . 485 MET HG3 1 1
13 26859 1 1 56 MET N N 110.838 -2.896 5.079 1.00 . A A . 485 MET N 1 1
13 26860 1 1 56 MET O O 110.460 -4.276 2.706 1.00 . A A . 485 MET O 1 1
13 26861 1 1 56 MET SD S 112.266 0.713 1.671 1.00 . A A . 485 MET SD 1 1
13 26862 1 1 57 ILE C C 108.126 -2.804 -0.314 1.00 . A A . 486 ILE C 1 1
13 26863 1 1 57 ILE CA C 108.562 -3.655 0.886 1.00 . A A . 486 ILE CA 1 1
13 26864 1 1 57 ILE CB C 107.367 -4.458 1.415 1.00 . A A . 486 ILE CB 1 1
13 26865 1 1 57 ILE CD1 C 105.384 -4.391 2.932 1.00 . A A . 486 ILE CD1 1 1
13 26866 1 1 57 ILE CG1 C 106.652 -3.655 2.498 1.00 . A A . 486 ILE CG1 1 1
13 26867 1 1 57 ILE CG2 C 107.852 -5.781 2.012 1.00 . A A . 486 ILE CG2 1 1
13 26868 1 1 57 ILE H H 108.712 -1.842 2.035 1.00 . A A . 486 ILE H 1 1
13 26869 1 1 57 ILE HA H 109.348 -4.333 0.584 1.00 . A A . 486 ILE HA 1 1
13 26870 1 1 57 ILE HB H 106.682 -4.659 0.603 1.00 . A A . 486 ILE HB 1 1
13 26871 1 1 57 ILE HD11 H 104.890 -4.799 2.064 1.00 . A A . 486 ILE HD11 1 1
13 26872 1 1 57 ILE HD12 H 105.647 -5.192 3.607 1.00 . A A . 486 ILE HD12 1 1
13 26873 1 1 57 ILE HD13 H 104.721 -3.701 3.434 1.00 . A A . 486 ILE HD13 1 1
13 26874 1 1 57 ILE HG12 H 107.310 -3.534 3.347 1.00 . A A . 486 ILE HG12 1 1
13 26875 1 1 57 ILE HG13 H 106.391 -2.689 2.106 1.00 . A A . 486 ILE HG13 1 1
13 26876 1 1 57 ILE HG21 H 108.888 -5.687 2.300 1.00 . A A . 486 ILE HG21 1 1
13 26877 1 1 57 ILE HG22 H 107.256 -6.024 2.882 1.00 . A A . 486 ILE HG22 1 1
13 26878 1 1 57 ILE HG23 H 107.752 -6.566 1.277 1.00 . A A . 486 ILE HG23 1 1
13 26879 1 1 57 ILE N N 109.073 -2.750 1.951 1.00 . A A . 486 ILE N 1 1
13 26880 1 1 57 ILE O O 107.890 -1.619 -0.193 1.00 . A A . 486 ILE O 1 1
13 26881 1 1 58 CYS C C 106.866 -3.561 -3.638 1.00 . A A . 487 CYS C 1 1
13 26882 1 1 58 CYS CA C 107.609 -2.626 -2.682 1.00 . A A . 487 CYS CA 1 1
13 26883 1 1 58 CYS CB C 108.851 -2.072 -3.380 1.00 . A A . 487 CYS CB 1 1
13 26884 1 1 58 CYS H H 108.221 -4.353 -1.544 1.00 . A A . 487 CYS H 1 1
13 26885 1 1 58 CYS HA H 106.959 -1.806 -2.394 1.00 . A A . 487 CYS HA 1 1
13 26886 1 1 58 CYS HB2 H 109.576 -2.861 -3.502 1.00 . A A . 487 CYS HB2 1 1
13 26887 1 1 58 CYS HB3 H 108.576 -1.683 -4.349 1.00 . A A . 487 CYS HB3 1 1
13 26888 1 1 58 CYS HG H 109.787 -1.108 -1.519 1.00 . A A . 487 CYS HG 1 1
13 26889 1 1 58 CYS N N 108.024 -3.398 -1.470 1.00 . A A . 487 CYS N 1 1
13 26890 1 1 58 CYS O O 107.056 -4.763 -3.615 1.00 . A A . 487 CYS O 1 1
13 26891 1 1 58 CYS SG S 109.565 -0.744 -2.378 1.00 . A A . 487 CYS SG 1 1
13 26892 1 1 59 CYS C C 105.051 -3.152 -6.750 1.00 . A A . 488 CYS C 1 1
13 26893 1 1 59 CYS CA C 105.268 -3.895 -5.428 1.00 . A A . 488 CYS CA 1 1
13 26894 1 1 59 CYS CB C 103.912 -4.255 -4.818 1.00 . A A . 488 CYS CB 1 1
13 26895 1 1 59 CYS H H 105.882 -2.058 -4.483 1.00 . A A . 488 CYS H 1 1
13 26896 1 1 59 CYS HA H 105.830 -4.798 -5.611 1.00 . A A . 488 CYS HA 1 1
13 26897 1 1 59 CYS HB2 H 104.063 -4.723 -3.856 1.00 . A A . 488 CYS HB2 1 1
13 26898 1 1 59 CYS HB3 H 103.323 -3.359 -4.695 1.00 . A A . 488 CYS HB3 1 1
13 26899 1 1 59 CYS HG H 103.360 -5.258 -6.810 1.00 . A A . 488 CYS HG 1 1
13 26900 1 1 59 CYS N N 106.021 -3.027 -4.477 1.00 . A A . 488 CYS N 1 1
13 26901 1 1 59 CYS O O 104.567 -2.037 -6.775 1.00 . A A . 488 CYS O 1 1
13 26902 1 1 59 CYS SG S 103.042 -5.402 -5.916 1.00 . A A . 488 CYS SG 1 1
13 26903 1 1 60 LYS C C 106.045 -3.865 -10.220 1.00 . A A . 489 LYS C 1 1
13 26904 1 1 60 LYS CA C 105.220 -3.114 -9.172 1.00 . A A . 489 LYS CA 1 1
13 26905 1 1 60 LYS CB C 105.687 -1.656 -9.097 1.00 . A A . 489 LYS CB 1 1
13 26906 1 1 60 LYS CD C 104.696 -1.473 -11.388 1.00 . A A . 489 LYS CD 1 1
13 26907 1 1 60 LYS CE C 104.451 -0.367 -12.415 1.00 . A A . 489 LYS CE 1 1
13 26908 1 1 60 LYS CG C 105.892 -1.098 -10.509 1.00 . A A . 489 LYS CG 1 1
13 26909 1 1 60 LYS H H 105.788 -4.668 -7.796 1.00 . A A . 489 LYS H 1 1
13 26910 1 1 60 LYS HA H 104.177 -3.144 -9.447 1.00 . A A . 489 LYS HA 1 1
13 26911 1 1 60 LYS HB2 H 104.941 -1.066 -8.585 1.00 . A A . 489 LYS HB2 1 1
13 26912 1 1 60 LYS HB3 H 106.620 -1.605 -8.554 1.00 . A A . 489 LYS HB3 1 1
13 26913 1 1 60 LYS HD2 H 104.903 -2.402 -11.900 1.00 . A A . 489 LYS HD2 1 1
13 26914 1 1 60 LYS HD3 H 103.818 -1.590 -10.771 1.00 . A A . 489 LYS HD3 1 1
13 26915 1 1 60 LYS HE2 H 103.546 0.166 -12.162 1.00 . A A . 489 LYS HE2 1 1
13 26916 1 1 60 LYS HE3 H 105.285 0.319 -12.412 1.00 . A A . 489 LYS HE3 1 1
13 26917 1 1 60 LYS HG2 H 105.979 -0.022 -10.461 1.00 . A A . 489 LYS HG2 1 1
13 26918 1 1 60 LYS HG3 H 106.793 -1.514 -10.934 1.00 . A A . 489 LYS HG3 1 1
13 26919 1 1 60 LYS HZ1 H 103.971 -1.949 -13.682 1.00 . A A . 489 LYS HZ1 1 1
13 26920 1 1 60 LYS HZ2 H 103.622 -0.419 -14.325 1.00 . A A . 489 LYS HZ2 1 1
13 26921 1 1 60 LYS HZ3 H 105.231 -0.962 -14.253 1.00 . A A . 489 LYS HZ3 1 1
13 26922 1 1 60 LYS N N 105.404 -3.768 -7.846 1.00 . A A . 489 LYS N 1 1
13 26923 1 1 60 LYS NZ N 104.308 -0.969 -13.771 1.00 . A A . 489 LYS NZ 1 1
13 26924 1 1 60 LYS O O 107.259 -3.834 -10.207 1.00 . A A . 489 LYS O 1 1
13 26925 1 1 61 SER C C 107.046 -4.331 -12.945 1.00 . A A . 490 SER C 1 1
13 26926 1 1 61 SER CA C 106.147 -5.295 -12.170 1.00 . A A . 490 SER CA 1 1
13 26927 1 1 61 SER CB C 105.159 -5.955 -13.132 1.00 . A A . 490 SER CB 1 1
13 26928 1 1 61 SER H H 104.416 -4.557 -11.120 1.00 . A A . 490 SER H 1 1
13 26929 1 1 61 SER HA H 106.753 -6.055 -11.700 1.00 . A A . 490 SER HA 1 1
13 26930 1 1 61 SER HB2 H 105.522 -5.863 -14.142 1.00 . A A . 490 SER HB2 1 1
13 26931 1 1 61 SER HB3 H 105.059 -7.003 -12.882 1.00 . A A . 490 SER HB3 1 1
13 26932 1 1 61 SER HG H 104.022 -4.379 -13.239 1.00 . A A . 490 SER HG 1 1
13 26933 1 1 61 SER N N 105.396 -4.542 -11.127 1.00 . A A . 490 SER N 1 1
13 26934 1 1 61 SER O O 106.828 -3.136 -12.957 1.00 . A A . 490 SER O 1 1
13 26935 1 1 61 SER OG O 103.897 -5.308 -13.029 1.00 . A A . 490 SER OG 1 1
13 26936 1 1 62 ASN C C 109.638 -2.955 -13.420 1.00 . A A . 491 ASN C 1 1
13 26937 1 1 62 ASN CA C 108.973 -3.955 -14.367 1.00 . A A . 491 ASN CA 1 1
13 26938 1 1 62 ASN CB C 108.175 -3.200 -15.432 1.00 . A A . 491 ASN CB 1 1
13 26939 1 1 62 ASN CG C 109.106 -2.252 -16.189 1.00 . A A . 491 ASN CG 1 1
13 26940 1 1 62 ASN H H 108.216 -5.808 -13.570 1.00 . A A . 491 ASN H 1 1
13 26941 1 1 62 ASN HA H 109.733 -4.555 -14.846 1.00 . A A . 491 ASN HA 1 1
13 26942 1 1 62 ASN HB2 H 107.738 -3.906 -16.122 1.00 . A A . 491 ASN HB2 1 1
13 26943 1 1 62 ASN HB3 H 107.391 -2.628 -14.957 1.00 . A A . 491 ASN HB3 1 1
13 26944 1 1 62 ASN HD21 H 108.743 -3.078 -17.957 1.00 . A A . 491 ASN HD21 1 1
13 26945 1 1 62 ASN HD22 H 109.834 -1.779 -17.975 1.00 . A A . 491 ASN HD22 1 1
13 26946 1 1 62 ASN N N 108.058 -4.842 -13.592 1.00 . A A . 491 ASN N 1 1
13 26947 1 1 62 ASN ND2 N 109.239 -2.380 -17.481 1.00 . A A . 491 ASN ND2 1 1
13 26948 1 1 62 ASN O O 109.082 -1.921 -13.103 1.00 . A A . 491 ASN O 1 1
13 26949 1 1 62 ASN OD1 O 109.723 -1.387 -15.598 1.00 . A A . 491 ASN OD1 1 1
13 26950 1 1 63 HIS C C 111.640 -0.938 -12.692 1.00 . A A . 492 HIS C 1 1
13 26951 1 1 63 HIS CA C 111.525 -2.318 -12.039 1.00 . A A . 492 HIS CA 1 1
13 26952 1 1 63 HIS CB C 112.926 -2.855 -11.738 1.00 . A A . 492 HIS CB 1 1
13 26953 1 1 63 HIS CD2 C 113.306 -0.778 -10.174 1.00 . A A . 492 HIS CD2 1 1
13 26954 1 1 63 HIS CE1 C 115.473 -0.760 -10.199 1.00 . A A . 492 HIS CE1 1 1
13 26955 1 1 63 HIS CG C 113.705 -1.823 -10.972 1.00 . A A . 492 HIS CG 1 1
13 26956 1 1 63 HIS H H 111.255 -4.090 -13.233 1.00 . A A . 492 HIS H 1 1
13 26957 1 1 63 HIS HA H 110.966 -2.235 -11.119 1.00 . A A . 492 HIS HA 1 1
13 26958 1 1 63 HIS HB2 H 112.846 -3.756 -11.148 1.00 . A A . 492 HIS HB2 1 1
13 26959 1 1 63 HIS HB3 H 113.435 -3.074 -12.664 1.00 . A A . 492 HIS HB3 1 1
13 26960 1 1 63 HIS HD1 H 115.683 -2.408 -11.451 1.00 . A A . 492 HIS HD1 1 1
13 26961 1 1 63 HIS HD2 H 112.282 -0.517 -9.956 1.00 . A A . 492 HIS HD2 1 1
13 26962 1 1 63 HIS HE1 H 116.503 -0.492 -10.013 1.00 . A A . 492 HIS HE1 1 1
13 26963 1 1 63 HIS N N 110.825 -3.252 -12.966 1.00 . A A . 492 HIS N 1 1
13 26964 1 1 63 HIS ND1 N 115.090 -1.791 -10.973 1.00 . A A . 492 HIS ND1 1 1
13 26965 1 1 63 HIS NE2 N 114.425 -0.109 -9.687 1.00 . A A . 492 HIS NE2 1 1
13 26966 1 1 63 HIS O O 111.184 0.052 -12.154 1.00 . A A . 492 HIS O 1 1
13 26967 1 1 64 GLY C C 112.308 0.255 -16.042 1.00 . A A . 493 GLY C 1 1
13 26968 1 1 64 GLY CA C 112.391 0.452 -14.528 1.00 . A A . 493 GLY CA 1 1
13 26969 1 1 64 GLY H H 112.608 -1.675 -14.261 1.00 . A A . 493 GLY H 1 1
13 26970 1 1 64 GLY HA2 H 111.598 1.113 -14.206 1.00 . A A . 493 GLY HA2 1 1
13 26971 1 1 64 GLY HA3 H 113.346 0.886 -14.277 1.00 . A A . 493 GLY HA3 1 1
13 26972 1 1 64 GLY N N 112.246 -0.865 -13.845 1.00 . A A . 493 GLY N 1 1
13 26973 1 1 64 GLY O O 112.728 -0.756 -16.570 1.00 . A A . 493 GLY O 1 1
13 26974 1 1 65 GLN C C 113.003 0.615 -18.800 1.00 . A A . 494 GLN C 1 1
13 26975 1 1 65 GLN CA C 111.661 1.082 -18.225 1.00 . A A . 494 GLN CA 1 1
13 26976 1 1 65 GLN CB C 111.292 2.438 -18.833 1.00 . A A . 494 GLN CB 1 1
13 26977 1 1 65 GLN CD C 109.408 4.057 -19.103 1.00 . A A . 494 GLN CD 1 1
13 26978 1 1 65 GLN CG C 109.960 2.913 -18.250 1.00 . A A . 494 GLN CG 1 1
13 26979 1 1 65 GLN H H 111.440 2.021 -16.300 1.00 . A A . 494 GLN H 1 1
13 26980 1 1 65 GLN HA H 110.896 0.361 -18.466 1.00 . A A . 494 GLN HA 1 1
13 26981 1 1 65 GLN HB2 H 112.065 3.158 -18.602 1.00 . A A . 494 GLN HB2 1 1
13 26982 1 1 65 GLN HB3 H 111.200 2.339 -19.904 1.00 . A A . 494 GLN HB3 1 1
13 26983 1 1 65 GLN HE21 H 108.941 5.186 -17.537 1.00 . A A . 494 GLN HE21 1 1
13 26984 1 1 65 GLN HE22 H 108.583 5.862 -19.052 1.00 . A A . 494 GLN HE22 1 1
13 26985 1 1 65 GLN HG2 H 109.255 2.093 -18.247 1.00 . A A . 494 GLN HG2 1 1
13 26986 1 1 65 GLN HG3 H 110.113 3.261 -17.240 1.00 . A A . 494 GLN HG3 1 1
13 26987 1 1 65 GLN N N 111.772 1.214 -16.746 1.00 . A A . 494 GLN N 1 1
13 26988 1 1 65 GLN NE2 N 108.939 5.124 -18.515 1.00 . A A . 494 GLN NE2 1 1
13 26989 1 1 65 GLN O O 114.048 0.965 -18.289 1.00 . A A . 494 GLN O 1 1
13 26990 1 1 65 GLN OE1 O 109.404 3.980 -20.315 1.00 . A A . 494 GLN OE1 1 1
13 26991 1 1 66 PRO C C 114.766 0.367 -21.410 1.00 . A A . 495 PRO C 1 1
13 26992 1 1 66 PRO CA C 114.126 -0.703 -20.521 1.00 . A A . 495 PRO CA 1 1
13 26993 1 1 66 PRO CB C 113.574 -1.853 -21.368 1.00 . A A . 495 PRO CB 1 1
13 26994 1 1 66 PRO CD C 111.652 -0.585 -20.458 1.00 . A A . 495 PRO CD 1 1
13 26995 1 1 66 PRO CG C 112.069 -1.558 -21.577 1.00 . A A . 495 PRO CG 1 1
13 26996 1 1 66 PRO HA H 114.835 -1.079 -19.803 1.00 . A A . 495 PRO HA 1 1
13 26997 1 1 66 PRO HB2 H 114.085 -1.889 -22.321 1.00 . A A . 495 PRO HB2 1 1
13 26998 1 1 66 PRO HB3 H 113.692 -2.789 -20.845 1.00 . A A . 495 PRO HB3 1 1
13 26999 1 1 66 PRO HD2 H 111.130 0.267 -20.874 1.00 . A A . 495 PRO HD2 1 1
13 27000 1 1 66 PRO HD3 H 111.037 -1.087 -19.728 1.00 . A A . 495 PRO HD3 1 1
13 27001 1 1 66 PRO HG2 H 111.914 -1.102 -22.546 1.00 . A A . 495 PRO HG2 1 1
13 27002 1 1 66 PRO HG3 H 111.498 -2.469 -21.498 1.00 . A A . 495 PRO HG3 1 1
13 27003 1 1 66 PRO N N 112.931 -0.165 -19.847 1.00 . A A . 495 PRO N 1 1
13 27004 1 1 66 PRO O O 114.173 1.388 -21.695 1.00 . A A . 495 PRO O 1 1
13 27005 1 1 67 ARG C C 115.838 1.330 -24.002 1.00 . A A . 496 ARG C 1 1
13 27006 1 1 67 ARG CA C 116.650 1.139 -22.719 1.00 . A A . 496 ARG CA 1 1
13 27007 1 1 67 ARG CB C 118.052 0.640 -23.075 1.00 . A A . 496 ARG CB 1 1
13 27008 1 1 67 ARG CD C 120.061 -0.491 -22.111 1.00 . A A . 496 ARG CD 1 1
13 27009 1 1 67 ARG CG C 118.839 0.373 -21.792 1.00 . A A . 496 ARG CG 1 1
13 27010 1 1 67 ARG CZ C 119.645 -1.832 -20.139 1.00 . A A . 496 ARG CZ 1 1
13 27011 1 1 67 ARG H H 116.433 -0.693 -21.609 1.00 . A A . 496 ARG H 1 1
13 27012 1 1 67 ARG HA H 116.724 2.080 -22.196 1.00 . A A . 496 ARG HA 1 1
13 27013 1 1 67 ARG HB2 H 117.974 -0.273 -23.647 1.00 . A A . 496 ARG HB2 1 1
13 27014 1 1 67 ARG HB3 H 118.564 1.389 -23.659 1.00 . A A . 496 ARG HB3 1 1
13 27015 1 1 67 ARG HD2 H 119.799 -1.221 -22.864 1.00 . A A . 496 ARG HD2 1 1
13 27016 1 1 67 ARG HD3 H 120.858 0.136 -22.480 1.00 . A A . 496 ARG HD3 1 1
13 27017 1 1 67 ARG HE H 121.455 -1.169 -20.616 1.00 . A A . 496 ARG HE 1 1
13 27018 1 1 67 ARG HG2 H 119.163 1.312 -21.366 1.00 . A A . 496 ARG HG2 1 1
13 27019 1 1 67 ARG HG3 H 118.211 -0.147 -21.083 1.00 . A A . 496 ARG HG3 1 1
13 27020 1 1 67 ARG HH11 H 118.459 -2.312 -21.680 1.00 . A A . 496 ARG HH11 1 1
13 27021 1 1 67 ARG HH12 H 117.934 -2.874 -20.127 1.00 . A A . 496 ARG HH12 1 1
13 27022 1 1 67 ARG HH21 H 120.629 -1.502 -18.428 1.00 . A A . 496 ARG HH21 1 1
13 27023 1 1 67 ARG HH22 H 119.163 -2.414 -18.285 1.00 . A A . 496 ARG HH22 1 1
13 27024 1 1 67 ARG N N 115.973 0.138 -21.850 1.00 . A A . 496 ARG N 1 1
13 27025 1 1 67 ARG NE N 120.510 -1.191 -20.875 1.00 . A A . 496 ARG NE 1 1
13 27026 1 1 67 ARG NH1 N 118.598 -2.382 -20.692 1.00 . A A . 496 ARG NH1 1 1
13 27027 1 1 67 ARG NH2 N 119.826 -1.924 -18.850 1.00 . A A . 496 ARG NH2 1 1
13 27028 1 1 67 ARG O O 115.436 2.427 -24.336 1.00 . A A . 496 ARG O 1 1
13 27029 1 1 68 LEU C C 113.520 -0.438 -25.860 1.00 . A A . 497 LEU C 1 1
13 27030 1 1 68 LEU CA C 114.808 0.390 -25.980 1.00 . A A . 497 LEU CA 1 1
13 27031 1 1 68 LEU CB C 115.643 -0.136 -27.149 1.00 . A A . 497 LEU CB 1 1
13 27032 1 1 68 LEU CD1 C 117.878 -1.072 -26.532 1.00 . A A . 497 LEU CD1 1 1
13 27033 1 1 68 LEU CD2 C 117.715 0.787 -28.194 1.00 . A A . 497 LEU CD2 1 1
13 27034 1 1 68 LEU CG C 117.118 0.200 -26.914 1.00 . A A . 497 LEU CG 1 1
13 27035 1 1 68 LEU H H 115.923 -0.603 -24.437 1.00 . A A . 497 LEU H 1 1
13 27036 1 1 68 LEU HA H 114.569 1.424 -26.148 1.00 . A A . 497 LEU HA 1 1
13 27037 1 1 68 LEU HB2 H 115.525 -1.207 -27.222 1.00 . A A . 497 LEU HB2 1 1
13 27038 1 1 68 LEU HB3 H 115.313 0.328 -28.065 1.00 . A A . 497 LEU HB3 1 1
13 27039 1 1 68 LEU HD11 H 117.555 -1.888 -27.162 1.00 . A A . 497 LEU HD11 1 1
13 27040 1 1 68 LEU HD12 H 118.938 -0.912 -26.665 1.00 . A A . 497 LEU HD12 1 1
13 27041 1 1 68 LEU HD13 H 117.678 -1.314 -25.499 1.00 . A A . 497 LEU HD13 1 1
13 27042 1 1 68 LEU HD21 H 116.920 1.147 -28.830 1.00 . A A . 497 LEU HD21 1 1
13 27043 1 1 68 LEU HD22 H 118.373 1.606 -27.942 1.00 . A A . 497 LEU HD22 1 1
13 27044 1 1 68 LEU HD23 H 118.274 0.023 -28.714 1.00 . A A . 497 LEU HD23 1 1
13 27045 1 1 68 LEU HG H 117.198 0.921 -26.112 1.00 . A A . 497 LEU HG 1 1
13 27046 1 1 68 LEU N N 115.592 0.271 -24.723 1.00 . A A . 497 LEU N 1 1
13 27047 1 1 68 LEU O O 113.578 -1.640 -25.698 1.00 . A A . 497 LEU O 1 1
13 27048 1 1 69 PRO C C 110.722 -1.113 -27.169 1.00 . A A . 498 PRO C 1 1
13 27049 1 1 69 PRO CA C 111.077 -0.430 -25.845 1.00 . A A . 498 PRO CA 1 1
13 27050 1 1 69 PRO CB C 110.118 0.727 -25.554 1.00 . A A . 498 PRO CB 1 1
13 27051 1 1 69 PRO CD C 112.321 1.690 -26.139 1.00 . A A . 498 PRO CD 1 1
13 27052 1 1 69 PRO CG C 110.818 2.011 -26.056 1.00 . A A . 498 PRO CG 1 1
13 27053 1 1 69 PRO HA H 111.062 -1.137 -25.032 1.00 . A A . 498 PRO HA 1 1
13 27054 1 1 69 PRO HB2 H 109.186 0.577 -26.083 1.00 . A A . 498 PRO HB2 1 1
13 27055 1 1 69 PRO HB3 H 109.936 0.802 -24.493 1.00 . A A . 498 PRO HB3 1 1
13 27056 1 1 69 PRO HD2 H 112.712 1.963 -27.110 1.00 . A A . 498 PRO HD2 1 1
13 27057 1 1 69 PRO HD3 H 112.862 2.198 -25.355 1.00 . A A . 498 PRO HD3 1 1
13 27058 1 1 69 PRO HG2 H 110.439 2.283 -27.031 1.00 . A A . 498 PRO HG2 1 1
13 27059 1 1 69 PRO HG3 H 110.657 2.819 -25.357 1.00 . A A . 498 PRO HG3 1 1
13 27060 1 1 69 PRO N N 112.393 0.228 -25.942 1.00 . A A . 498 PRO N 1 1
13 27061 1 1 69 PRO O O 110.948 -0.578 -28.235 1.00 . A A . 498 PRO O 1 1
13 27062 1 1 70 GLY C C 110.589 -4.314 -28.461 1.00 . A A . 499 GLY C 1 1
13 27063 1 1 70 GLY CA C 109.797 -3.009 -28.364 1.00 . A A . 499 GLY CA 1 1
13 27064 1 1 70 GLY H H 109.991 -2.709 -26.238 1.00 . A A . 499 GLY H 1 1
13 27065 1 1 70 GLY HA2 H 108.738 -3.228 -28.354 1.00 . A A . 499 GLY HA2 1 1
13 27066 1 1 70 GLY HA3 H 110.029 -2.386 -29.214 1.00 . A A . 499 GLY HA3 1 1
13 27067 1 1 70 GLY N N 110.166 -2.293 -27.109 1.00 . A A . 499 GLY N 1 1
13 27068 1 1 70 GLY O O 110.173 -5.257 -29.104 1.00 . A A . 499 GLY O 1 1
13 27069 1 1 71 ALA C C 112.704 -6.193 -26.475 1.00 . A A . 500 ALA C 1 1
13 27070 1 1 71 ALA CA C 112.547 -5.621 -27.885 1.00 . A A . 500 ALA CA 1 1
13 27071 1 1 71 ALA CB C 113.928 -5.297 -28.462 1.00 . A A . 500 ALA CB 1 1
13 27072 1 1 71 ALA H H 112.047 -3.604 -27.316 1.00 . A A . 500 ALA H 1 1
13 27073 1 1 71 ALA HA H 112.055 -6.347 -28.516 1.00 . A A . 500 ALA HA 1 1
13 27074 1 1 71 ALA HB1 H 114.173 -4.267 -28.251 1.00 . A A . 500 ALA HB1 1 1
13 27075 1 1 71 ALA HB2 H 114.666 -5.943 -28.010 1.00 . A A . 500 ALA HB2 1 1
13 27076 1 1 71 ALA HB3 H 113.917 -5.454 -29.530 1.00 . A A . 500 ALA HB3 1 1
13 27077 1 1 71 ALA N N 111.729 -4.376 -27.829 1.00 . A A . 500 ALA N 1 1
13 27078 1 1 71 ALA O O 113.785 -6.568 -26.065 1.00 . A A . 500 ALA O 1 1
13 27079 1 1 72 SER C C 111.002 -8.160 -24.284 1.00 . A A . 501 SER C 1 1
13 27080 1 1 72 SER CA C 111.725 -6.813 -24.347 1.00 . A A . 501 SER CA 1 1
13 27081 1 1 72 SER CB C 111.069 -5.838 -23.369 1.00 . A A . 501 SER CB 1 1
13 27082 1 1 72 SER H H 110.773 -5.957 -26.081 1.00 . A A . 501 SER H 1 1
13 27083 1 1 72 SER HA H 112.762 -6.948 -24.080 1.00 . A A . 501 SER HA 1 1
13 27084 1 1 72 SER HB2 H 111.247 -4.826 -23.693 1.00 . A A . 501 SER HB2 1 1
13 27085 1 1 72 SER HB3 H 110.003 -6.022 -23.339 1.00 . A A . 501 SER HB3 1 1
13 27086 1 1 72 SER HG H 112.577 -5.874 -22.141 1.00 . A A . 501 SER HG 1 1
13 27087 1 1 72 SER N N 111.635 -6.265 -25.730 1.00 . A A . 501 SER N 1 1
13 27088 1 1 72 SER O O 109.998 -8.368 -24.937 1.00 . A A . 501 SER O 1 1
13 27089 1 1 72 SER OG O 111.631 -6.021 -22.076 1.00 . A A . 501 SER OG 1 1
13 27090 1 1 73 SER C C 109.954 -10.447 -22.157 1.00 . A A . 502 SER C 1 1
13 27091 1 1 73 SER CA C 110.844 -10.411 -23.402 1.00 . A A . 502 SER CA 1 1
13 27092 1 1 73 SER CB C 111.912 -11.501 -23.297 1.00 . A A . 502 SER CB 1 1
13 27093 1 1 73 SER H H 112.313 -8.892 -22.986 1.00 . A A . 502 SER H 1 1
13 27094 1 1 73 SER HA H 110.240 -10.583 -24.281 1.00 . A A . 502 SER HA 1 1
13 27095 1 1 73 SER HB2 H 112.810 -11.089 -22.870 1.00 . A A . 502 SER HB2 1 1
13 27096 1 1 73 SER HB3 H 111.548 -12.300 -22.665 1.00 . A A . 502 SER HB3 1 1
13 27097 1 1 73 SER HG H 113.112 -12.294 -24.607 1.00 . A A . 502 SER HG 1 1
13 27098 1 1 73 SER N N 111.503 -9.079 -23.504 1.00 . A A . 502 SER N 1 1
13 27099 1 1 73 SER O O 108.772 -10.174 -22.219 1.00 . A A . 502 SER O 1 1
13 27100 1 1 73 SER OG O 112.199 -12.001 -24.597 1.00 . A A . 502 SER OG 1 1
13 27101 1 1 74 ALA C C 109.511 -9.423 -19.227 1.00 . A A . 503 ALA C 1 1
13 27102 1 1 74 ALA CA C 109.696 -10.838 -19.779 1.00 . A A . 503 ALA CA 1 1
13 27103 1 1 74 ALA CB C 110.411 -11.702 -18.739 1.00 . A A . 503 ALA CB 1 1
13 27104 1 1 74 ALA H H 111.467 -11.000 -20.995 1.00 . A A . 503 ALA H 1 1
13 27105 1 1 74 ALA HA H 108.730 -11.268 -20.000 1.00 . A A . 503 ALA HA 1 1
13 27106 1 1 74 ALA HB1 H 111.266 -12.180 -19.194 1.00 . A A . 503 ALA HB1 1 1
13 27107 1 1 74 ALA HB2 H 110.740 -11.081 -17.918 1.00 . A A . 503 ALA HB2 1 1
13 27108 1 1 74 ALA HB3 H 109.732 -12.457 -18.369 1.00 . A A . 503 ALA HB3 1 1
13 27109 1 1 74 ALA N N 110.512 -10.784 -21.025 1.00 . A A . 503 ALA N 1 1
13 27110 1 1 74 ALA O O 110.459 -8.682 -19.060 1.00 . A A . 503 ALA O 1 1
13 27111 1 1 75 GLU C C 107.234 -7.777 -17.111 1.00 . A A . 504 GLU C 1 1
13 27112 1 1 75 GLU CA C 108.048 -7.675 -18.403 1.00 . A A . 504 GLU CA 1 1
13 27113 1 1 75 GLU CB C 107.268 -6.853 -19.432 1.00 . A A . 504 GLU CB 1 1
13 27114 1 1 75 GLU CD C 107.703 -4.989 -21.036 1.00 . A A . 504 GLU CD 1 1
13 27115 1 1 75 GLU CG C 108.229 -6.319 -20.495 1.00 . A A . 504 GLU CG 1 1
13 27116 1 1 75 GLU H H 107.543 -9.656 -19.086 1.00 . A A . 504 GLU H 1 1
13 27117 1 1 75 GLU HA H 108.991 -7.193 -18.197 1.00 . A A . 504 GLU HA 1 1
13 27118 1 1 75 GLU HB2 H 106.522 -7.479 -19.900 1.00 . A A . 504 GLU HB2 1 1
13 27119 1 1 75 GLU HB3 H 106.783 -6.025 -18.937 1.00 . A A . 504 GLU HB3 1 1
13 27120 1 1 75 GLU HG2 H 109.205 -6.169 -20.054 1.00 . A A . 504 GLU HG2 1 1
13 27121 1 1 75 GLU HG3 H 108.304 -7.031 -21.303 1.00 . A A . 504 GLU HG3 1 1
13 27122 1 1 75 GLU N N 108.294 -9.042 -18.943 1.00 . A A . 504 GLU N 1 1
13 27123 1 1 75 GLU O O 106.585 -6.836 -16.699 1.00 . A A . 504 GLU O 1 1
13 27124 1 1 75 GLU OE1 O 107.238 -4.190 -20.240 1.00 . A A . 504 GLU OE1 1 1
13 27125 1 1 75 GLU OE2 O 107.772 -4.792 -22.238 1.00 . A A . 504 GLU OE2 1 1
13 27126 1 1 76 TYR C C 107.430 -9.510 -14.085 1.00 . A A . 505 TYR C 1 1
13 27127 1 1 76 TYR CA C 106.488 -9.074 -15.208 1.00 . A A . 505 TYR CA 1 1
13 27128 1 1 76 TYR CB C 105.405 -10.136 -15.406 1.00 . A A . 505 TYR CB 1 1
13 27129 1 1 76 TYR CD1 C 103.243 -8.971 -14.838 1.00 . A A . 505 TYR CD1 1 1
13 27130 1 1 76 TYR CD2 C 104.203 -10.501 -13.220 1.00 . A A . 505 TYR CD2 1 1
13 27131 1 1 76 TYR CE1 C 102.178 -8.718 -13.966 1.00 . A A . 505 TYR CE1 1 1
13 27132 1 1 76 TYR CE2 C 103.138 -10.247 -12.348 1.00 . A A . 505 TYR CE2 1 1
13 27133 1 1 76 TYR CG C 104.255 -9.863 -14.466 1.00 . A A . 505 TYR CG 1 1
13 27134 1 1 76 TYR CZ C 102.125 -9.355 -12.721 1.00 . A A . 505 TYR CZ 1 1
13 27135 1 1 76 TYR H H 107.790 -9.661 -16.821 1.00 . A A . 505 TYR H 1 1
13 27136 1 1 76 TYR HA H 106.026 -8.134 -14.946 1.00 . A A . 505 TYR HA 1 1
13 27137 1 1 76 TYR HB2 H 105.051 -10.104 -16.426 1.00 . A A . 505 TYR HB2 1 1
13 27138 1 1 76 TYR HB3 H 105.815 -11.112 -15.197 1.00 . A A . 505 TYR HB3 1 1
13 27139 1 1 76 TYR HD1 H 103.284 -8.478 -15.799 1.00 . A A . 505 TYR HD1 1 1
13 27140 1 1 76 TYR HD2 H 104.984 -11.189 -12.934 1.00 . A A . 505 TYR HD2 1 1
13 27141 1 1 76 TYR HE1 H 101.396 -8.030 -14.253 1.00 . A A . 505 TYR HE1 1 1
13 27142 1 1 76 TYR HE2 H 103.097 -10.740 -11.388 1.00 . A A . 505 TYR HE2 1 1
13 27143 1 1 76 TYR HH H 100.546 -8.396 -12.236 1.00 . A A . 505 TYR HH 1 1
13 27144 1 1 76 TYR N N 107.261 -8.913 -16.471 1.00 . A A . 505 TYR N 1 1
13 27145 1 1 76 TYR O O 107.491 -10.669 -13.728 1.00 . A A . 505 TYR O 1 1
13 27146 1 1 76 TYR OH O 101.075 -9.106 -11.862 1.00 . A A . 505 TYR OH 1 1
13 27147 1 1 77 ARG C C 108.299 -9.358 -11.188 1.00 . A A . 506 ARG C 1 1
13 27148 1 1 77 ARG CA C 109.103 -8.954 -12.426 1.00 . A A . 506 ARG CA 1 1
13 27149 1 1 77 ARG CB C 109.989 -7.751 -12.089 1.00 . A A . 506 ARG CB 1 1
13 27150 1 1 77 ARG CD C 112.237 -7.176 -11.166 1.00 . A A . 506 ARG CD 1 1
13 27151 1 1 77 ARG CG C 111.445 -8.205 -11.973 1.00 . A A . 506 ARG CG 1 1
13 27152 1 1 77 ARG CZ C 113.884 -7.735 -9.480 1.00 . A A . 506 ARG CZ 1 1
13 27153 1 1 77 ARG H H 108.103 -7.660 -13.828 1.00 . A A . 506 ARG H 1 1
13 27154 1 1 77 ARG HA H 109.722 -9.781 -12.739 1.00 . A A . 506 ARG HA 1 1
13 27155 1 1 77 ARG HB2 H 109.901 -7.012 -12.872 1.00 . A A . 506 ARG HB2 1 1
13 27156 1 1 77 ARG HB3 H 109.672 -7.322 -11.151 1.00 . A A . 506 ARG HB3 1 1
13 27157 1 1 77 ARG HD2 H 112.427 -6.307 -11.778 1.00 . A A . 506 ARG HD2 1 1
13 27158 1 1 77 ARG HD3 H 111.668 -6.886 -10.296 1.00 . A A . 506 ARG HD3 1 1
13 27159 1 1 77 ARG HE H 114.122 -8.193 -11.397 1.00 . A A . 506 ARG HE 1 1
13 27160 1 1 77 ARG HG2 H 111.484 -9.164 -11.476 1.00 . A A . 506 ARG HG2 1 1
13 27161 1 1 77 ARG HG3 H 111.874 -8.293 -12.960 1.00 . A A . 506 ARG HG3 1 1
13 27162 1 1 77 ARG HH11 H 112.301 -8.785 -8.848 1.00 . A A . 506 ARG HH11 1 1
13 27163 1 1 77 ARG HH12 H 113.409 -8.284 -7.614 1.00 . A A . 506 ARG HH12 1 1
13 27164 1 1 77 ARG HH21 H 115.549 -6.677 -9.818 1.00 . A A . 506 ARG HH21 1 1
13 27165 1 1 77 ARG HH22 H 115.248 -7.090 -8.163 1.00 . A A . 506 ARG HH22 1 1
13 27166 1 1 77 ARG N N 108.167 -8.589 -13.525 1.00 . A A . 506 ARG N 1 1
13 27167 1 1 77 ARG NE N 113.533 -7.773 -10.736 1.00 . A A . 506 ARG NE 1 1
13 27168 1 1 77 ARG NH1 N 113.140 -8.313 -8.576 1.00 . A A . 506 ARG NH1 1 1
13 27169 1 1 77 ARG NH2 N 114.979 -7.120 -9.126 1.00 . A A . 506 ARG NH2 1 1
13 27170 1 1 77 ARG O O 107.174 -9.805 -11.286 1.00 . A A . 506 ARG O 1 1
13 27171 1 1 78 LEU C C 108.251 -8.452 -7.758 1.00 . A A . 507 LEU C 1 1
13 27172 1 1 78 LEU CA C 108.136 -9.583 -8.782 1.00 . A A . 507 LEU CA 1 1
13 27173 1 1 78 LEU CB C 108.742 -10.863 -8.205 1.00 . A A . 507 LEU CB 1 1
13 27174 1 1 78 LEU CD1 C 109.818 -13.041 -8.793 1.00 . A A . 507 LEU CD1 1 1
13 27175 1 1 78 LEU CD2 C 107.741 -12.316 -9.973 1.00 . A A . 507 LEU CD2 1 1
13 27176 1 1 78 LEU CG C 109.051 -11.838 -9.342 1.00 . A A . 507 LEU CG 1 1
13 27177 1 1 78 LEU H H 109.777 -8.843 -9.966 1.00 . A A . 507 LEU H 1 1
13 27178 1 1 78 LEU HA H 107.095 -9.752 -9.017 1.00 . A A . 507 LEU HA 1 1
13 27179 1 1 78 LEU HB2 H 109.653 -10.624 -7.677 1.00 . A A . 507 LEU HB2 1 1
13 27180 1 1 78 LEU HB3 H 108.038 -11.320 -7.524 1.00 . A A . 507 LEU HB3 1 1
13 27181 1 1 78 LEU HD11 H 110.268 -12.780 -7.846 1.00 . A A . 507 LEU HD11 1 1
13 27182 1 1 78 LEU HD12 H 109.139 -13.868 -8.651 1.00 . A A . 507 LEU HD12 1 1
13 27183 1 1 78 LEU HD13 H 110.591 -13.326 -9.491 1.00 . A A . 507 LEU HD13 1 1
13 27184 1 1 78 LEU HD21 H 106.953 -11.614 -9.741 1.00 . A A . 507 LEU HD21 1 1
13 27185 1 1 78 LEU HD22 H 107.860 -12.381 -11.045 1.00 . A A . 507 LEU HD22 1 1
13 27186 1 1 78 LEU HD23 H 107.485 -13.288 -9.579 1.00 . A A . 507 LEU HD23 1 1
13 27187 1 1 78 LEU HG H 109.652 -11.339 -10.089 1.00 . A A . 507 LEU HG 1 1
13 27188 1 1 78 LEU N N 108.869 -9.206 -10.024 1.00 . A A . 507 LEU N 1 1
13 27189 1 1 78 LEU O O 108.646 -7.349 -8.078 1.00 . A A . 507 LEU O 1 1
13 27190 1 1 79 LYS C C 109.322 -7.779 -4.737 1.00 . A A . 508 LYS C 1 1
13 27191 1 1 79 LYS CA C 107.993 -7.653 -5.485 1.00 . A A . 508 LYS CA 1 1
13 27192 1 1 79 LYS CB C 106.836 -7.812 -4.495 1.00 . A A . 508 LYS CB 1 1
13 27193 1 1 79 LYS CD C 104.768 -9.210 -4.578 1.00 . A A . 508 LYS CD 1 1
13 27194 1 1 79 LYS CE C 104.028 -10.032 -5.636 1.00 . A A . 508 LYS CE 1 1
13 27195 1 1 79 LYS CG C 105.534 -8.073 -5.257 1.00 . A A . 508 LYS CG 1 1
13 27196 1 1 79 LYS H H 107.588 -9.611 -6.288 1.00 . A A . 508 LYS H 1 1
13 27197 1 1 79 LYS HA H 107.935 -6.683 -5.955 1.00 . A A . 508 LYS HA 1 1
13 27198 1 1 79 LYS HB2 H 107.040 -8.642 -3.835 1.00 . A A . 508 LYS HB2 1 1
13 27199 1 1 79 LYS HB3 H 106.734 -6.906 -3.914 1.00 . A A . 508 LYS HB3 1 1
13 27200 1 1 79 LYS HD2 H 105.461 -9.846 -4.047 1.00 . A A . 508 LYS HD2 1 1
13 27201 1 1 79 LYS HD3 H 104.052 -8.797 -3.882 1.00 . A A . 508 LYS HD3 1 1
13 27202 1 1 79 LYS HE2 H 103.297 -9.409 -6.131 1.00 . A A . 508 LYS HE2 1 1
13 27203 1 1 79 LYS HE3 H 104.735 -10.403 -6.362 1.00 . A A . 508 LYS HE3 1 1
13 27204 1 1 79 LYS HG2 H 104.930 -7.178 -5.254 1.00 . A A . 508 LYS HG2 1 1
13 27205 1 1 79 LYS HG3 H 105.760 -8.351 -6.275 1.00 . A A . 508 LYS HG3 1 1
13 27206 1 1 79 LYS HZ1 H 104.030 -11.727 -4.426 1.00 . A A . 508 LYS HZ1 1 1
13 27207 1 1 79 LYS HZ2 H 102.592 -10.824 -4.352 1.00 . A A . 508 LYS HZ2 1 1
13 27208 1 1 79 LYS HZ3 H 102.917 -11.791 -5.708 1.00 . A A . 508 LYS HZ3 1 1
13 27209 1 1 79 LYS N N 107.906 -8.716 -6.527 1.00 . A A . 508 LYS N 1 1
13 27210 1 1 79 LYS NZ N 103.340 -11.180 -4.981 1.00 . A A . 508 LYS NZ 1 1
13 27211 1 1 79 LYS O O 109.933 -8.829 -4.709 1.00 . A A . 508 LYS O 1 1
13 27212 1 1 80 GLU C C 110.831 -6.337 -1.933 1.00 . A A . 509 GLU C 1 1
13 27213 1 1 80 GLU CA C 111.061 -6.778 -3.380 1.00 . A A . 509 GLU CA 1 1
13 27214 1 1 80 GLU CB C 112.076 -5.851 -4.042 1.00 . A A . 509 GLU CB 1 1
13 27215 1 1 80 GLU CD C 112.385 -3.666 -5.216 1.00 . A A . 509 GLU CD 1 1
13 27216 1 1 80 GLU CG C 111.381 -4.566 -4.491 1.00 . A A . 509 GLU CG 1 1
13 27217 1 1 80 GLU H H 109.270 -5.878 -4.157 1.00 . A A . 509 GLU H 1 1
13 27218 1 1 80 GLU HA H 111.436 -7.791 -3.392 1.00 . A A . 509 GLU HA 1 1
13 27219 1 1 80 GLU HB2 H 112.851 -5.609 -3.333 1.00 . A A . 509 GLU HB2 1 1
13 27220 1 1 80 GLU HB3 H 112.511 -6.342 -4.898 1.00 . A A . 509 GLU HB3 1 1
13 27221 1 1 80 GLU HG2 H 110.567 -4.811 -5.159 1.00 . A A . 509 GLU HG2 1 1
13 27222 1 1 80 GLU HG3 H 110.995 -4.047 -3.627 1.00 . A A . 509 GLU HG3 1 1
13 27223 1 1 80 GLU N N 109.775 -6.716 -4.127 1.00 . A A . 509 GLU N 1 1
13 27224 1 1 80 GLU O O 109.818 -5.753 -1.606 1.00 . A A . 509 GLU O 1 1
13 27225 1 1 80 GLU OE1 O 113.260 -3.136 -4.554 1.00 . A A . 509 GLU OE1 1 1
13 27226 1 1 80 GLU OE2 O 112.259 -3.525 -6.421 1.00 . A A . 509 GLU OE2 1 1
13 27227 1 1 81 LYS C C 112.957 -5.955 1.002 1.00 . A A . 510 LYS C 1 1
13 27228 1 1 81 LYS CA C 111.589 -6.212 0.362 1.00 . A A . 510 LYS CA 1 1
13 27229 1 1 81 LYS CB C 110.875 -7.334 1.119 1.00 . A A . 510 LYS CB 1 1
13 27230 1 1 81 LYS CD C 112.584 -8.771 2.236 1.00 . A A . 510 LYS CD 1 1
13 27231 1 1 81 LYS CE C 113.794 -9.639 1.887 1.00 . A A . 510 LYS CE 1 1
13 27232 1 1 81 LYS CG C 111.688 -8.624 1.005 1.00 . A A . 510 LYS CG 1 1
13 27233 1 1 81 LYS H H 112.572 -7.090 -1.347 1.00 . A A . 510 LYS H 1 1
13 27234 1 1 81 LYS HA H 110.995 -5.312 0.410 1.00 . A A . 510 LYS HA 1 1
13 27235 1 1 81 LYS HB2 H 110.776 -7.059 2.160 1.00 . A A . 510 LYS HB2 1 1
13 27236 1 1 81 LYS HB3 H 109.895 -7.489 0.693 1.00 . A A . 510 LYS HB3 1 1
13 27237 1 1 81 LYS HD2 H 112.920 -7.794 2.555 1.00 . A A . 510 LYS HD2 1 1
13 27238 1 1 81 LYS HD3 H 112.027 -9.238 3.034 1.00 . A A . 510 LYS HD3 1 1
13 27239 1 1 81 LYS HE2 H 113.467 -10.648 1.684 1.00 . A A . 510 LYS HE2 1 1
13 27240 1 1 81 LYS HE3 H 114.285 -9.237 1.013 1.00 . A A . 510 LYS HE3 1 1
13 27241 1 1 81 LYS HG2 H 111.016 -9.469 0.945 1.00 . A A . 510 LYS HG2 1 1
13 27242 1 1 81 LYS HG3 H 112.301 -8.586 0.118 1.00 . A A . 510 LYS HG3 1 1
13 27243 1 1 81 LYS HZ1 H 114.233 -9.436 3.911 1.00 . A A . 510 LYS HZ1 1 1
13 27244 1 1 81 LYS HZ2 H 115.190 -10.583 3.109 1.00 . A A . 510 LYS HZ2 1 1
13 27245 1 1 81 LYS HZ3 H 115.480 -8.926 2.877 1.00 . A A . 510 LYS HZ3 1 1
13 27246 1 1 81 LYS N N 111.763 -6.615 -1.064 1.00 . A A . 510 LYS N 1 1
13 27247 1 1 81 LYS NZ N 114.746 -9.646 3.032 1.00 . A A . 510 LYS NZ 1 1
13 27248 1 1 81 LYS O O 113.876 -6.739 0.866 1.00 . A A . 510 LYS O 1 1
13 27249 1 1 82 PHE C C 114.175 -4.341 3.862 1.00 . A A . 511 PHE C 1 1
13 27250 1 1 82 PHE CA C 114.397 -4.553 2.364 1.00 . A A . 511 PHE CA 1 1
13 27251 1 1 82 PHE CB C 114.988 -3.277 1.764 1.00 . A A . 511 PHE CB 1 1
13 27252 1 1 82 PHE CD1 C 114.923 -3.858 -0.686 1.00 . A A . 511 PHE CD1 1 1
13 27253 1 1 82 PHE CD2 C 117.075 -3.631 0.407 1.00 . A A . 511 PHE CD2 1 1
13 27254 1 1 82 PHE CE1 C 115.567 -4.152 -1.893 1.00 . A A . 511 PHE CE1 1 1
13 27255 1 1 82 PHE CE2 C 117.720 -3.924 -0.800 1.00 . A A . 511 PHE CE2 1 1
13 27256 1 1 82 PHE CG C 115.678 -3.597 0.463 1.00 . A A . 511 PHE CG 1 1
13 27257 1 1 82 PHE CZ C 116.967 -4.185 -1.950 1.00 . A A . 511 PHE CZ 1 1
13 27258 1 1 82 PHE H H 112.341 -4.248 1.805 1.00 . A A . 511 PHE H 1 1
13 27259 1 1 82 PHE HA H 115.082 -5.374 2.214 1.00 . A A . 511 PHE HA 1 1
13 27260 1 1 82 PHE HB2 H 114.197 -2.563 1.586 1.00 . A A . 511 PHE HB2 1 1
13 27261 1 1 82 PHE HB3 H 115.703 -2.854 2.455 1.00 . A A . 511 PHE HB3 1 1
13 27262 1 1 82 PHE HD1 H 113.845 -3.834 -0.642 1.00 . A A . 511 PHE HD1 1 1
13 27263 1 1 82 PHE HD2 H 117.656 -3.430 1.296 1.00 . A A . 511 PHE HD2 1 1
13 27264 1 1 82 PHE HE1 H 114.986 -4.353 -2.781 1.00 . A A . 511 PHE HE1 1 1
13 27265 1 1 82 PHE HE2 H 118.799 -3.949 -0.843 1.00 . A A . 511 PHE HE2 1 1
13 27266 1 1 82 PHE HZ H 117.464 -4.412 -2.882 1.00 . A A . 511 PHE HZ 1 1
13 27267 1 1 82 PHE N N 113.096 -4.863 1.706 1.00 . A A . 511 PHE N 1 1
13 27268 1 1 82 PHE O O 113.102 -4.576 4.382 1.00 . A A . 511 PHE O 1 1
13 27269 1 1 83 PHE C C 115.108 -2.139 6.280 1.00 . A A . 512 PHE C 1 1
13 27270 1 1 83 PHE CA C 115.036 -3.644 6.018 1.00 . A A . 512 PHE CA 1 1
13 27271 1 1 83 PHE CB C 116.171 -4.349 6.761 1.00 . A A . 512 PHE CB 1 1
13 27272 1 1 83 PHE CD1 C 115.909 -6.654 5.775 1.00 . A A . 512 PHE CD1 1 1
13 27273 1 1 83 PHE CD2 C 115.497 -6.346 8.145 1.00 . A A . 512 PHE CD2 1 1
13 27274 1 1 83 PHE CE1 C 115.613 -8.016 5.900 1.00 . A A . 512 PHE CE1 1 1
13 27275 1 1 83 PHE CE2 C 115.201 -7.710 8.270 1.00 . A A . 512 PHE CE2 1 1
13 27276 1 1 83 PHE CG C 115.850 -5.819 6.897 1.00 . A A . 512 PHE CG 1 1
13 27277 1 1 83 PHE CZ C 115.260 -8.543 7.148 1.00 . A A . 512 PHE CZ 1 1
13 27278 1 1 83 PHE H H 116.035 -3.698 4.114 1.00 . A A . 512 PHE H 1 1
13 27279 1 1 83 PHE HA H 114.083 -4.028 6.357 1.00 . A A . 512 PHE HA 1 1
13 27280 1 1 83 PHE HB2 H 117.091 -4.231 6.208 1.00 . A A . 512 PHE HB2 1 1
13 27281 1 1 83 PHE HB3 H 116.283 -3.914 7.741 1.00 . A A . 512 PHE HB3 1 1
13 27282 1 1 83 PHE HD1 H 116.181 -6.246 4.812 1.00 . A A . 512 PHE HD1 1 1
13 27283 1 1 83 PHE HD2 H 115.453 -5.702 9.010 1.00 . A A . 512 PHE HD2 1 1
13 27284 1 1 83 PHE HE1 H 115.657 -8.660 5.034 1.00 . A A . 512 PHE HE1 1 1
13 27285 1 1 83 PHE HE2 H 114.929 -8.117 9.233 1.00 . A A . 512 PHE HE2 1 1
13 27286 1 1 83 PHE HZ H 115.032 -9.596 7.244 1.00 . A A . 512 PHE HZ 1 1
13 27287 1 1 83 PHE N N 115.182 -3.886 4.556 1.00 . A A . 512 PHE N 1 1
13 27288 1 1 83 PHE O O 116.147 -1.525 6.138 1.00 . A A . 512 PHE O 1 1
13 27289 1 1 84 MET C C 114.063 0.223 8.401 1.00 . A A . 513 MET C 1 1
13 27290 1 1 84 MET CA C 114.023 -0.062 6.897 1.00 . A A . 513 MET CA 1 1
13 27291 1 1 84 MET CB C 112.759 0.560 6.299 1.00 . A A . 513 MET CB 1 1
13 27292 1 1 84 MET CE C 112.411 3.536 3.524 1.00 . A A . 513 MET CE 1 1
13 27293 1 1 84 MET CG C 113.141 1.475 5.134 1.00 . A A . 513 MET CG 1 1
13 27294 1 1 84 MET H H 113.177 -2.044 6.743 1.00 . A A . 513 MET H 1 1
13 27295 1 1 84 MET HA H 114.891 0.373 6.426 1.00 . A A . 513 MET HA 1 1
13 27296 1 1 84 MET HB2 H 112.104 -0.223 5.945 1.00 . A A . 513 MET HB2 1 1
13 27297 1 1 84 MET HB3 H 112.252 1.139 7.056 1.00 . A A . 513 MET HB3 1 1
13 27298 1 1 84 MET HE1 H 113.435 3.364 3.220 1.00 . A A . 513 MET HE1 1 1
13 27299 1 1 84 MET HE2 H 111.743 2.968 2.891 1.00 . A A . 513 MET HE2 1 1
13 27300 1 1 84 MET HE3 H 112.182 4.585 3.433 1.00 . A A . 513 MET HE3 1 1
13 27301 1 1 84 MET HG2 H 114.197 1.695 5.180 1.00 . A A . 513 MET HG2 1 1
13 27302 1 1 84 MET HG3 H 112.916 0.981 4.200 1.00 . A A . 513 MET HG3 1 1
13 27303 1 1 84 MET N N 114.010 -1.533 6.645 1.00 . A A . 513 MET N 1 1
13 27304 1 1 84 MET O O 113.108 0.712 8.970 1.00 . A A . 513 MET O 1 1
13 27305 1 1 84 MET SD S 112.197 3.015 5.243 1.00 . A A . 513 MET SD 1 1
13 27306 1 1 85 ARG C C 116.520 0.990 10.822 1.00 . A A . 514 ARG C 1 1
13 27307 1 1 85 ARG CA C 115.244 0.214 10.514 1.00 . A A . 514 ARG CA 1 1
13 27308 1 1 85 ARG CB C 115.243 -1.101 11.301 1.00 . A A . 514 ARG CB 1 1
13 27309 1 1 85 ARG CD C 115.518 -3.067 9.787 1.00 . A A . 514 ARG CD 1 1
13 27310 1 1 85 ARG CG C 114.503 -2.179 10.507 1.00 . A A . 514 ARG CG 1 1
13 27311 1 1 85 ARG CZ C 116.166 -4.157 11.853 1.00 . A A . 514 ARG CZ 1 1
13 27312 1 1 85 ARG H H 115.926 -0.444 8.579 1.00 . A A . 514 ARG H 1 1
13 27313 1 1 85 ARG HA H 114.403 0.809 10.802 1.00 . A A . 514 ARG HA 1 1
13 27314 1 1 85 ARG HB2 H 116.263 -1.416 11.473 1.00 . A A . 514 ARG HB2 1 1
13 27315 1 1 85 ARG HB3 H 114.748 -0.951 12.249 1.00 . A A . 514 ARG HB3 1 1
13 27316 1 1 85 ARG HD2 H 115.009 -3.914 9.350 1.00 . A A . 514 ARG HD2 1 1
13 27317 1 1 85 ARG HD3 H 116.004 -2.498 9.007 1.00 . A A . 514 ARG HD3 1 1
13 27318 1 1 85 ARG HE H 117.493 -3.408 10.579 1.00 . A A . 514 ARG HE 1 1
13 27319 1 1 85 ARG HG2 H 113.912 -2.780 11.183 1.00 . A A . 514 ARG HG2 1 1
13 27320 1 1 85 ARG HG3 H 113.857 -1.711 9.780 1.00 . A A . 514 ARG HG3 1 1
13 27321 1 1 85 ARG HH11 H 115.161 -5.597 10.891 1.00 . A A . 514 ARG HH11 1 1
13 27322 1 1 85 ARG HH12 H 115.151 -5.703 12.619 1.00 . A A . 514 ARG HH12 1 1
13 27323 1 1 85 ARG HH21 H 117.086 -2.861 13.071 1.00 . A A . 514 ARG HH21 1 1
13 27324 1 1 85 ARG HH22 H 116.240 -4.154 13.854 1.00 . A A . 514 ARG HH22 1 1
13 27325 1 1 85 ARG N N 115.161 -0.061 9.051 1.00 . A A . 514 ARG N 1 1
13 27326 1 1 85 ARG NE N 116.540 -3.548 10.760 1.00 . A A . 514 ARG NE 1 1
13 27327 1 1 85 ARG NH1 N 115.436 -5.236 11.782 1.00 . A A . 514 ARG NH1 1 1
13 27328 1 1 85 ARG NH2 N 116.525 -3.688 13.016 1.00 . A A . 514 ARG NH2 1 1
13 27329 1 1 85 ARG O O 116.547 1.844 11.685 1.00 . A A . 514 ARG O 1 1
13 27330 1 1 86 LYS C C 119.043 2.434 9.201 1.00 . A A . 515 LYS C 1 1
13 27331 1 1 86 LYS CA C 118.830 1.454 10.344 1.00 . A A . 515 LYS CA 1 1
13 27332 1 1 86 LYS CB C 120.015 0.481 10.466 1.00 . A A . 515 LYS CB 1 1
13 27333 1 1 86 LYS CD C 120.159 -0.264 8.061 1.00 . A A . 515 LYS CD 1 1
13 27334 1 1 86 LYS CE C 119.040 -0.748 7.138 1.00 . A A . 515 LYS CE 1 1
13 27335 1 1 86 LYS CG C 119.863 -0.703 9.497 1.00 . A A . 515 LYS CG 1 1
13 27336 1 1 86 LYS H H 117.514 0.044 9.409 1.00 . A A . 515 LYS H 1 1
13 27337 1 1 86 LYS HA H 118.731 2.012 11.256 1.00 . A A . 515 LYS HA 1 1
13 27338 1 1 86 LYS HB2 H 120.928 1.007 10.238 1.00 . A A . 515 LYS HB2 1 1
13 27339 1 1 86 LYS HB3 H 120.064 0.107 11.478 1.00 . A A . 515 LYS HB3 1 1
13 27340 1 1 86 LYS HD2 H 120.223 0.809 8.015 1.00 . A A . 515 LYS HD2 1 1
13 27341 1 1 86 LYS HD3 H 121.096 -0.693 7.739 1.00 . A A . 515 LYS HD3 1 1
13 27342 1 1 86 LYS HE2 H 118.092 -0.678 7.652 1.00 . A A . 515 LYS HE2 1 1
13 27343 1 1 86 LYS HE3 H 119.014 -0.135 6.250 1.00 . A A . 515 LYS HE3 1 1
13 27344 1 1 86 LYS HG2 H 120.559 -1.480 9.779 1.00 . A A . 515 LYS HG2 1 1
13 27345 1 1 86 LYS HG3 H 118.859 -1.091 9.555 1.00 . A A . 515 LYS HG3 1 1
13 27346 1 1 86 LYS HZ1 H 119.605 -2.701 7.588 1.00 . A A . 515 LYS HZ1 1 1
13 27347 1 1 86 LYS HZ2 H 118.417 -2.586 6.384 1.00 . A A . 515 LYS HZ2 1 1
13 27348 1 1 86 LYS HZ3 H 120.030 -2.200 6.020 1.00 . A A . 515 LYS HZ3 1 1
13 27349 1 1 86 LYS N N 117.567 0.717 10.110 1.00 . A A . 515 LYS N 1 1
13 27350 1 1 86 LYS NZ N 119.292 -2.166 6.753 1.00 . A A . 515 LYS NZ 1 1
13 27351 1 1 86 LYS O O 120.149 2.700 8.775 1.00 . A A . 515 LYS O 1 1
13 27352 1 1 87 VAL C C 117.887 5.372 8.085 1.00 . A A . 516 VAL C 1 1
13 27353 1 1 87 VAL CA C 118.068 3.940 7.580 1.00 . A A . 516 VAL CA 1 1
13 27354 1 1 87 VAL CB C 116.988 3.631 6.539 1.00 . A A . 516 VAL CB 1 1
13 27355 1 1 87 VAL CG1 C 117.552 2.663 5.502 1.00 . A A . 516 VAL CG1 1 1
13 27356 1 1 87 VAL CG2 C 115.777 2.994 7.226 1.00 . A A . 516 VAL CG2 1 1
13 27357 1 1 87 VAL H H 117.092 2.737 9.079 1.00 . A A . 516 VAL H 1 1
13 27358 1 1 87 VAL HA H 119.038 3.845 7.120 1.00 . A A . 516 VAL HA 1 1
13 27359 1 1 87 VAL HB H 116.689 4.547 6.051 1.00 . A A . 516 VAL HB 1 1
13 27360 1 1 87 VAL HG11 H 118.133 1.901 6.001 1.00 . A A . 516 VAL HG11 1 1
13 27361 1 1 87 VAL HG12 H 116.739 2.201 4.961 1.00 . A A . 516 VAL HG12 1 1
13 27362 1 1 87 VAL HG13 H 118.184 3.205 4.813 1.00 . A A . 516 VAL HG13 1 1
13 27363 1 1 87 VAL HG21 H 115.396 3.668 7.981 1.00 . A A . 516 VAL HG21 1 1
13 27364 1 1 87 VAL HG22 H 115.007 2.799 6.494 1.00 . A A . 516 VAL HG22 1 1
13 27365 1 1 87 VAL HG23 H 116.076 2.066 7.694 1.00 . A A . 516 VAL HG23 1 1
13 27366 1 1 87 VAL N N 117.969 2.973 8.705 1.00 . A A . 516 VAL N 1 1
13 27367 1 1 87 VAL O O 117.345 5.610 9.146 1.00 . A A . 516 VAL O 1 1
13 27368 1 1 88 GLN C C 117.857 8.578 6.475 1.00 . A A . 517 GLN C 1 1
13 27369 1 1 88 GLN CA C 118.198 7.755 7.717 1.00 . A A . 517 GLN CA 1 1
13 27370 1 1 88 GLN CB C 119.516 8.253 8.315 1.00 . A A . 517 GLN CB 1 1
13 27371 1 1 88 GLN CD C 120.443 8.626 10.605 1.00 . A A . 517 GLN CD 1 1
13 27372 1 1 88 GLN CG C 119.722 7.629 9.697 1.00 . A A . 517 GLN CG 1 1
13 27373 1 1 88 GLN H H 118.763 6.098 6.464 1.00 . A A . 517 GLN H 1 1
13 27374 1 1 88 GLN HA H 117.406 7.856 8.448 1.00 . A A . 517 GLN HA 1 1
13 27375 1 1 88 GLN HB2 H 120.334 7.970 7.668 1.00 . A A . 517 GLN HB2 1 1
13 27376 1 1 88 GLN HB3 H 119.486 9.328 8.409 1.00 . A A . 517 GLN HB3 1 1
13 27377 1 1 88 GLN HE21 H 118.880 8.885 11.803 1.00 . A A . 517 GLN HE21 1 1
13 27378 1 1 88 GLN HE22 H 120.264 9.778 12.213 1.00 . A A . 517 GLN HE22 1 1
13 27379 1 1 88 GLN HG2 H 118.762 7.379 10.125 1.00 . A A . 517 GLN HG2 1 1
13 27380 1 1 88 GLN HG3 H 120.319 6.734 9.603 1.00 . A A . 517 GLN HG3 1 1
13 27381 1 1 88 GLN N N 118.337 6.326 7.318 1.00 . A A . 517 GLN N 1 1
13 27382 1 1 88 GLN NE2 N 119.810 9.139 11.625 1.00 . A A . 517 GLN NE2 1 1
13 27383 1 1 88 GLN O O 118.540 8.516 5.473 1.00 . A A . 517 GLN O 1 1
13 27384 1 1 88 GLN OE1 O 121.596 8.943 10.386 1.00 . A A . 517 GLN OE1 1 1
13 27385 1 1 89 ILE C C 117.077 11.513 5.386 1.00 . A A . 518 ILE C 1 1
13 27386 1 1 89 ILE CA C 116.401 10.142 5.343 1.00 . A A . 518 ILE CA 1 1
13 27387 1 1 89 ILE CB C 114.880 10.317 5.348 1.00 . A A . 518 ILE CB 1 1
13 27388 1 1 89 ILE CD1 C 112.982 11.676 4.441 1.00 . A A . 518 ILE CD1 1 1
13 27389 1 1 89 ILE CG1 C 114.486 11.402 4.344 1.00 . A A . 518 ILE CG1 1 1
13 27390 1 1 89 ILE CG2 C 114.423 10.724 6.750 1.00 . A A . 518 ILE CG2 1 1
13 27391 1 1 89 ILE H H 116.250 9.355 7.336 1.00 . A A . 518 ILE H 1 1
13 27392 1 1 89 ILE HA H 116.700 9.628 4.444 1.00 . A A . 518 ILE HA 1 1
13 27393 1 1 89 ILE HB H 114.411 9.383 5.076 1.00 . A A . 518 ILE HB 1 1
13 27394 1 1 89 ILE HD11 H 112.623 11.404 5.426 1.00 . A A . 518 ILE HD11 1 1
13 27395 1 1 89 ILE HD12 H 112.799 12.726 4.271 1.00 . A A . 518 ILE HD12 1 1
13 27396 1 1 89 ILE HD13 H 112.463 11.094 3.695 1.00 . A A . 518 ILE HD13 1 1
13 27397 1 1 89 ILE HG12 H 115.031 12.309 4.563 1.00 . A A . 518 ILE HG12 1 1
13 27398 1 1 89 ILE HG13 H 114.725 11.069 3.347 1.00 . A A . 518 ILE HG13 1 1
13 27399 1 1 89 ILE HG21 H 115.173 11.354 7.204 1.00 . A A . 518 ILE HG21 1 1
13 27400 1 1 89 ILE HG22 H 113.491 11.265 6.684 1.00 . A A . 518 ILE HG22 1 1
13 27401 1 1 89 ILE HG23 H 114.284 9.840 7.352 1.00 . A A . 518 ILE HG23 1 1
13 27402 1 1 89 ILE N N 116.797 9.333 6.527 1.00 . A A . 518 ILE N 1 1
13 27403 1 1 89 ILE O O 117.192 12.133 6.424 1.00 . A A . 518 ILE O 1 1
13 27404 1 1 90 ASN C C 117.453 14.204 3.197 1.00 . A A . 519 ASN C 1 1
13 27405 1 1 90 ASN CA C 118.191 13.313 4.199 1.00 . A A . 519 ASN CA 1 1
13 27406 1 1 90 ASN CB C 119.637 13.125 3.742 1.00 . A A . 519 ASN CB 1 1
13 27407 1 1 90 ASN CG C 120.494 12.664 4.922 1.00 . A A . 519 ASN CG 1 1
13 27408 1 1 90 ASN H H 117.417 11.467 3.432 1.00 . A A . 519 ASN H 1 1
13 27409 1 1 90 ASN HA H 118.174 13.771 5.177 1.00 . A A . 519 ASN HA 1 1
13 27410 1 1 90 ASN HB2 H 119.670 12.381 2.958 1.00 . A A . 519 ASN HB2 1 1
13 27411 1 1 90 ASN HB3 H 120.016 14.059 3.366 1.00 . A A . 519 ASN HB3 1 1
13 27412 1 1 90 ASN HD21 H 121.955 13.955 4.550 1.00 . A A . 519 ASN HD21 1 1
13 27413 1 1 90 ASN HD22 H 122.204 12.947 5.893 1.00 . A A . 519 ASN HD22 1 1
13 27414 1 1 90 ASN N N 117.523 11.987 4.254 1.00 . A A . 519 ASN N 1 1
13 27415 1 1 90 ASN ND2 N 121.647 13.237 5.140 1.00 . A A . 519 ASN ND2 1 1
13 27416 1 1 90 ASN O O 117.680 14.130 2.004 1.00 . A A . 519 ASN O 1 1
13 27417 1 1 90 ASN OD1 O 120.112 11.772 5.654 1.00 . A A . 519 ASN OD1 1 1
13 27418 1 1 91 ASP C C 116.635 17.199 2.469 1.00 . A A . 520 ASP C 1 1
13 27419 1 1 91 ASP CA C 115.820 15.931 2.733 1.00 . A A . 520 ASP CA 1 1
13 27420 1 1 91 ASP CB C 114.475 16.307 3.358 1.00 . A A . 520 ASP CB 1 1
13 27421 1 1 91 ASP CG C 114.706 17.262 4.531 1.00 . A A . 520 ASP CG 1 1
13 27422 1 1 91 ASP H H 116.398 15.085 4.629 1.00 . A A . 520 ASP H 1 1
13 27423 1 1 91 ASP HA H 115.650 15.411 1.801 1.00 . A A . 520 ASP HA 1 1
13 27424 1 1 91 ASP HB2 H 113.855 16.790 2.617 1.00 . A A . 520 ASP HB2 1 1
13 27425 1 1 91 ASP HB3 H 113.981 15.415 3.715 1.00 . A A . 520 ASP HB3 1 1
13 27426 1 1 91 ASP N N 116.571 15.042 3.666 1.00 . A A . 520 ASP N 1 1
13 27427 1 1 91 ASP O O 117.153 17.816 3.378 1.00 . A A . 520 ASP O 1 1
13 27428 1 1 91 ASP OD1 O 115.009 16.780 5.611 1.00 . A A . 520 ASP OD1 1 1
13 27429 1 1 91 ASP OD2 O 114.577 18.458 4.330 1.00 . A A . 520 ASP OD2 1 1
13 27430 1 1 92 LYS C C 116.722 19.714 -0.032 1.00 . A A . 521 LYS C 1 1
13 27431 1 1 92 LYS CA C 117.534 18.821 0.908 1.00 . A A . 521 LYS CA 1 1
13 27432 1 1 92 LYS CB C 118.845 18.426 0.226 1.00 . A A . 521 LYS CB 1 1
13 27433 1 1 92 LYS CD C 120.947 19.762 0.447 1.00 . A A . 521 LYS CD 1 1
13 27434 1 1 92 LYS CE C 120.847 20.638 1.697 1.00 . A A . 521 LYS CE 1 1
13 27435 1 1 92 LYS CG C 119.579 19.687 -0.236 1.00 . A A . 521 LYS CG 1 1
13 27436 1 1 92 LYS H H 116.326 17.081 0.510 1.00 . A A . 521 LYS H 1 1
13 27437 1 1 92 LYS HA H 117.750 19.360 1.819 1.00 . A A . 521 LYS HA 1 1
13 27438 1 1 92 LYS HB2 H 119.465 17.883 0.925 1.00 . A A . 521 LYS HB2 1 1
13 27439 1 1 92 LYS HB3 H 118.634 17.803 -0.629 1.00 . A A . 521 LYS HB3 1 1
13 27440 1 1 92 LYS HD2 H 121.265 18.768 0.727 1.00 . A A . 521 LYS HD2 1 1
13 27441 1 1 92 LYS HD3 H 121.667 20.192 -0.234 1.00 . A A . 521 LYS HD3 1 1
13 27442 1 1 92 LYS HE2 H 119.812 20.883 1.883 1.00 . A A . 521 LYS HE2 1 1
13 27443 1 1 92 LYS HE3 H 121.248 20.101 2.545 1.00 . A A . 521 LYS HE3 1 1
13 27444 1 1 92 LYS HG2 H 119.714 19.653 -1.307 1.00 . A A . 521 LYS HG2 1 1
13 27445 1 1 92 LYS HG3 H 119.000 20.559 0.027 1.00 . A A . 521 LYS HG3 1 1
13 27446 1 1 92 LYS HZ1 H 121.366 22.313 0.576 1.00 . A A . 521 LYS HZ1 1 1
13 27447 1 1 92 LYS HZ2 H 121.411 22.563 2.252 1.00 . A A . 521 LYS HZ2 1 1
13 27448 1 1 92 LYS HZ3 H 122.644 21.672 1.495 1.00 . A A . 521 LYS HZ3 1 1
13 27449 1 1 92 LYS N N 116.752 17.593 1.230 1.00 . A A . 521 LYS N 1 1
13 27450 1 1 92 LYS NZ N 121.626 21.892 1.490 1.00 . A A . 521 LYS NZ 1 1
13 27451 1 1 92 LYS O O 117.154 20.041 -1.120 1.00 . A A . 521 LYS O 1 1
13 27452 1 1 93 ASP C C 115.107 22.446 -0.280 1.00 . A A . 522 ASP C 1 1
13 27453 1 1 93 ASP CA C 114.713 20.984 -0.493 1.00 . A A . 522 ASP CA 1 1
13 27454 1 1 93 ASP CB C 113.237 20.796 -0.137 1.00 . A A . 522 ASP CB 1 1
13 27455 1 1 93 ASP CG C 112.932 19.304 0.012 1.00 . A A . 522 ASP CG 1 1
13 27456 1 1 93 ASP H H 115.218 19.838 1.256 1.00 . A A . 522 ASP H 1 1
13 27457 1 1 93 ASP HA H 114.871 20.714 -1.526 1.00 . A A . 522 ASP HA 1 1
13 27458 1 1 93 ASP HB2 H 113.025 21.303 0.794 1.00 . A A . 522 ASP HB2 1 1
13 27459 1 1 93 ASP HB3 H 112.622 21.211 -0.922 1.00 . A A . 522 ASP HB3 1 1
13 27460 1 1 93 ASP N N 115.549 20.112 0.377 1.00 . A A . 522 ASP N 1 1
13 27461 1 1 93 ASP O O 114.264 23.314 -0.160 1.00 . A A . 522 ASP O 1 1
13 27462 1 1 93 ASP OD1 O 113.413 18.714 0.965 1.00 . A A . 522 ASP OD1 1 1
13 27463 1 1 93 ASP OD2 O 112.222 18.778 -0.829 1.00 . A A . 522 ASP OD2 1 1
13 27464 1 1 94 ASP C C 116.174 25.030 -1.089 1.00 . A A . 523 ASP C 1 1
13 27465 1 1 94 ASP CA C 116.820 24.137 -0.028 1.00 . A A . 523 ASP CA 1 1
13 27466 1 1 94 ASP CB C 118.341 24.221 -0.149 1.00 . A A . 523 ASP CB 1 1
13 27467 1 1 94 ASP CG C 118.900 25.029 1.023 1.00 . A A . 523 ASP CG 1 1
13 27468 1 1 94 ASP H H 117.044 22.016 -0.334 1.00 . A A . 523 ASP H 1 1
13 27469 1 1 94 ASP HA H 116.520 24.468 0.953 1.00 . A A . 523 ASP HA 1 1
13 27470 1 1 94 ASP HB2 H 118.759 23.225 -0.133 1.00 . A A . 523 ASP HB2 1 1
13 27471 1 1 94 ASP HB3 H 118.602 24.708 -1.076 1.00 . A A . 523 ASP HB3 1 1
13 27472 1 1 94 ASP N N 116.380 22.728 -0.234 1.00 . A A . 523 ASP N 1 1
13 27473 1 1 94 ASP O O 115.882 26.184 -0.848 1.00 . A A . 523 ASP O 1 1
13 27474 1 1 94 ASP OD1 O 118.259 25.052 2.061 1.00 . A A . 523 ASP OD1 1 1
13 27475 1 1 94 ASP OD2 O 119.960 25.613 0.863 1.00 . A A . 523 ASP OD2 1 1
13 27476 1 1 95 THR C C 114.360 24.457 -4.141 1.00 . A A . 524 THR C 1 1
13 27477 1 1 95 THR CA C 115.324 25.324 -3.339 1.00 . A A . 524 THR CA 1 1
13 27478 1 1 95 THR CB C 116.414 25.865 -4.266 1.00 . A A . 524 THR CB 1 1
13 27479 1 1 95 THR CG2 C 117.394 26.719 -3.462 1.00 . A A . 524 THR CG2 1 1
13 27480 1 1 95 THR H H 116.194 23.572 -2.438 1.00 . A A . 524 THR H 1 1
13 27481 1 1 95 THR HA H 114.784 26.147 -2.901 1.00 . A A . 524 THR HA 1 1
13 27482 1 1 95 THR HB H 115.964 26.471 -5.037 1.00 . A A . 524 THR HB 1 1
13 27483 1 1 95 THR HG1 H 117.058 24.031 -4.265 1.00 . A A . 524 THR HG1 1 1
13 27484 1 1 95 THR HG21 H 117.735 26.161 -2.603 1.00 . A A . 524 THR HG21 1 1
13 27485 1 1 95 THR HG22 H 118.239 26.977 -4.082 1.00 . A A . 524 THR HG22 1 1
13 27486 1 1 95 THR HG23 H 116.899 27.621 -3.133 1.00 . A A . 524 THR HG23 1 1
13 27487 1 1 95 THR N N 115.950 24.506 -2.263 1.00 . A A . 524 THR N 1 1
13 27488 1 1 95 THR O O 114.607 23.291 -4.377 1.00 . A A . 524 THR O 1 1
13 27489 1 1 95 THR OG1 O 117.109 24.778 -4.863 1.00 . A A . 524 THR OG1 1 1
13 27490 1 1 96 SER C C 113.007 23.706 -6.626 1.00 . A A . 525 SER C 1 1
13 27491 1 1 96 SER CA C 112.297 24.220 -5.373 1.00 . A A . 525 SER CA 1 1
13 27492 1 1 96 SER CB C 111.115 25.103 -5.779 1.00 . A A . 525 SER CB 1 1
13 27493 1 1 96 SER H H 113.085 25.961 -4.381 1.00 . A A . 525 SER H 1 1
13 27494 1 1 96 SER HA H 111.944 23.385 -4.789 1.00 . A A . 525 SER HA 1 1
13 27495 1 1 96 SER HB2 H 110.843 25.743 -4.956 1.00 . A A . 525 SER HB2 1 1
13 27496 1 1 96 SER HB3 H 111.397 25.712 -6.627 1.00 . A A . 525 SER HB3 1 1
13 27497 1 1 96 SER HG H 109.488 24.739 -6.781 1.00 . A A . 525 SER HG 1 1
13 27498 1 1 96 SER N N 113.265 25.017 -4.573 1.00 . A A . 525 SER N 1 1
13 27499 1 1 96 SER O O 112.536 22.810 -7.298 1.00 . A A . 525 SER O 1 1
13 27500 1 1 96 SER OG O 110.008 24.279 -6.117 1.00 . A A . 525 SER OG 1 1
13 27501 1 1 97 GLU C C 115.497 22.436 -7.881 1.00 . A A . 526 GLU C 1 1
13 27502 1 1 97 GLU CA C 114.893 23.817 -8.147 1.00 . A A . 526 GLU CA 1 1
13 27503 1 1 97 GLU CB C 116.017 24.811 -8.451 1.00 . A A . 526 GLU CB 1 1
13 27504 1 1 97 GLU CD C 115.602 26.795 -9.913 1.00 . A A . 526 GLU CD 1 1
13 27505 1 1 97 GLU CG C 115.446 26.230 -8.499 1.00 . A A . 526 GLU CG 1 1
13 27506 1 1 97 GLU H H 114.505 24.992 -6.383 1.00 . A A . 526 GLU H 1 1
13 27507 1 1 97 GLU HA H 114.222 23.762 -8.990 1.00 . A A . 526 GLU HA 1 1
13 27508 1 1 97 GLU HB2 H 116.769 24.750 -7.679 1.00 . A A . 526 GLU HB2 1 1
13 27509 1 1 97 GLU HB3 H 116.461 24.571 -9.406 1.00 . A A . 526 GLU HB3 1 1
13 27510 1 1 97 GLU HG2 H 114.400 26.206 -8.233 1.00 . A A . 526 GLU HG2 1 1
13 27511 1 1 97 GLU HG3 H 115.982 26.857 -7.803 1.00 . A A . 526 GLU HG3 1 1
13 27512 1 1 97 GLU N N 114.144 24.270 -6.942 1.00 . A A . 526 GLU N 1 1
13 27513 1 1 97 GLU O O 115.552 21.593 -8.754 1.00 . A A . 526 GLU O 1 1
13 27514 1 1 97 GLU OE1 O 115.857 26.017 -10.816 1.00 . A A . 526 GLU OE1 1 1
13 27515 1 1 97 GLU OE2 O 115.461 27.997 -10.067 1.00 . A A . 526 GLU OE2 1 1
13 27516 1 1 98 TYR C C 115.511 19.771 -6.606 1.00 . A A . 527 TYR C 1 1
13 27517 1 1 98 TYR CA C 116.545 20.869 -6.358 1.00 . A A . 527 TYR CA 1 1
13 27518 1 1 98 TYR CB C 116.973 20.844 -4.891 1.00 . A A . 527 TYR CB 1 1
13 27519 1 1 98 TYR CD1 C 119.286 21.844 -4.906 1.00 . A A . 527 TYR CD1 1 1
13 27520 1 1 98 TYR CD2 C 119.054 19.446 -4.633 1.00 . A A . 527 TYR CD2 1 1
13 27521 1 1 98 TYR CE1 C 120.679 21.717 -4.831 1.00 . A A . 527 TYR CE1 1 1
13 27522 1 1 98 TYR CE2 C 120.447 19.319 -4.557 1.00 . A A . 527 TYR CE2 1 1
13 27523 1 1 98 TYR CG C 118.474 20.708 -4.808 1.00 . A A . 527 TYR CG 1 1
13 27524 1 1 98 TYR CZ C 121.259 20.455 -4.656 1.00 . A A . 527 TYR CZ 1 1
13 27525 1 1 98 TYR H H 115.894 22.889 -5.987 1.00 . A A . 527 TYR H 1 1
13 27526 1 1 98 TYR HA H 117.406 20.701 -6.984 1.00 . A A . 527 TYR HA 1 1
13 27527 1 1 98 TYR HB2 H 116.668 21.761 -4.412 1.00 . A A . 527 TYR HB2 1 1
13 27528 1 1 98 TYR HB3 H 116.508 20.005 -4.396 1.00 . A A . 527 TYR HB3 1 1
13 27529 1 1 98 TYR HD1 H 118.839 22.817 -5.041 1.00 . A A . 527 TYR HD1 1 1
13 27530 1 1 98 TYR HD2 H 118.428 18.569 -4.556 1.00 . A A . 527 TYR HD2 1 1
13 27531 1 1 98 TYR HE1 H 121.306 22.593 -4.908 1.00 . A A . 527 TYR HE1 1 1
13 27532 1 1 98 TYR HE2 H 120.893 18.346 -4.422 1.00 . A A . 527 TYR HE2 1 1
13 27533 1 1 98 TYR HH H 122.933 19.912 -5.390 1.00 . A A . 527 TYR HH 1 1
13 27534 1 1 98 TYR N N 115.948 22.196 -6.678 1.00 . A A . 527 TYR N 1 1
13 27535 1 1 98 TYR O O 114.421 20.026 -7.079 1.00 . A A . 527 TYR O 1 1
13 27536 1 1 98 TYR OH O 122.631 20.331 -4.582 1.00 . A A . 527 TYR OH 1 1
13 27537 1 1 99 LYS C C 113.795 17.478 -5.434 1.00 . A A . 528 LYS C 1 1
13 27538 1 1 99 LYS CA C 114.879 17.436 -6.513 1.00 . A A . 528 LYS CA 1 1
13 27539 1 1 99 LYS CB C 115.617 16.099 -6.443 1.00 . A A . 528 LYS CB 1 1
13 27540 1 1 99 LYS CD C 116.264 15.699 -8.823 1.00 . A A . 528 LYS CD 1 1
13 27541 1 1 99 LYS CE C 117.611 14.999 -8.635 1.00 . A A . 528 LYS CE 1 1
13 27542 1 1 99 LYS CG C 115.312 15.282 -7.699 1.00 . A A . 528 LYS CG 1 1
13 27543 1 1 99 LYS H H 116.727 18.364 -5.913 1.00 . A A . 528 LYS H 1 1
13 27544 1 1 99 LYS HA H 114.422 17.544 -7.485 1.00 . A A . 528 LYS HA 1 1
13 27545 1 1 99 LYS HB2 H 116.681 16.278 -6.378 1.00 . A A . 528 LYS HB2 1 1
13 27546 1 1 99 LYS HB3 H 115.290 15.551 -5.571 1.00 . A A . 528 LYS HB3 1 1
13 27547 1 1 99 LYS HD2 H 115.840 15.418 -9.776 1.00 . A A . 528 LYS HD2 1 1
13 27548 1 1 99 LYS HD3 H 116.410 16.768 -8.793 1.00 . A A . 528 LYS HD3 1 1
13 27549 1 1 99 LYS HE2 H 117.886 15.021 -7.590 1.00 . A A . 528 LYS HE2 1 1
13 27550 1 1 99 LYS HE3 H 117.531 13.973 -8.963 1.00 . A A . 528 LYS HE3 1 1
13 27551 1 1 99 LYS HG2 H 115.443 14.231 -7.486 1.00 . A A . 528 LYS HG2 1 1
13 27552 1 1 99 LYS HG3 H 114.293 15.463 -8.007 1.00 . A A . 528 LYS HG3 1 1
13 27553 1 1 99 LYS HZ1 H 118.307 15.836 -10.409 1.00 . A A . 528 LYS HZ1 1 1
13 27554 1 1 99 LYS HZ2 H 118.859 16.624 -9.008 1.00 . A A . 528 LYS HZ2 1 1
13 27555 1 1 99 LYS HZ3 H 119.519 15.125 -9.459 1.00 . A A . 528 LYS HZ3 1 1
13 27556 1 1 99 LYS N N 115.843 18.550 -6.292 1.00 . A A . 528 LYS N 1 1
13 27557 1 1 99 LYS NZ N 118.652 15.699 -9.438 1.00 . A A . 528 LYS NZ 1 1
13 27558 1 1 99 LYS O O 113.961 18.089 -4.397 1.00 . A A . 528 LYS O 1 1
13 27559 1 1 100 HIS C C 111.434 15.426 -4.080 1.00 . A A . 529 HIS C 1 1
13 27560 1 1 100 HIS CA C 111.593 16.833 -4.660 1.00 . A A . 529 HIS CA 1 1
13 27561 1 1 100 HIS CB C 110.285 17.265 -5.325 1.00 . A A . 529 HIS CB 1 1
13 27562 1 1 100 HIS CD2 C 111.302 19.507 -6.244 1.00 . A A . 529 HIS CD2 1 1
13 27563 1 1 100 HIS CE1 C 110.493 19.422 -8.251 1.00 . A A . 529 HIS CE1 1 1
13 27564 1 1 100 HIS CG C 110.567 18.350 -6.327 1.00 . A A . 529 HIS CG 1 1
13 27565 1 1 100 HIS H H 112.575 16.345 -6.513 1.00 . A A . 529 HIS H 1 1
13 27566 1 1 100 HIS HA H 111.838 17.524 -3.866 1.00 . A A . 529 HIS HA 1 1
13 27567 1 1 100 HIS HB2 H 109.839 16.418 -5.826 1.00 . A A . 529 HIS HB2 1 1
13 27568 1 1 100 HIS HB3 H 109.604 17.638 -4.573 1.00 . A A . 529 HIS HB3 1 1
13 27569 1 1 100 HIS HD1 H 109.491 17.615 -7.997 1.00 . A A . 529 HIS HD1 1 1
13 27570 1 1 100 HIS HD2 H 111.837 19.842 -5.367 1.00 . A A . 529 HIS HD2 1 1
13 27571 1 1 100 HIS HE1 H 110.254 19.665 -9.276 1.00 . A A . 529 HIS HE1 1 1
13 27572 1 1 100 HIS N N 112.687 16.832 -5.670 1.00 . A A . 529 HIS N 1 1
13 27573 1 1 100 HIS ND1 N 110.060 18.317 -7.616 1.00 . A A . 529 HIS ND1 1 1
13 27574 1 1 100 HIS NE2 N 111.254 20.182 -7.460 1.00 . A A . 529 HIS NE2 1 1
13 27575 1 1 100 HIS O O 110.397 14.806 -4.202 1.00 . A A . 529 HIS O 1 1
13 27576 1 1 101 ALA C C 113.194 13.512 -1.568 1.00 . A A . 530 ALA C 1 1
13 27577 1 1 101 ALA CA C 112.371 13.555 -2.855 1.00 . A A . 530 ALA CA 1 1
13 27578 1 1 101 ALA CB C 112.923 12.531 -3.849 1.00 . A A . 530 ALA CB 1 1
13 27579 1 1 101 ALA H H 113.284 15.439 -3.359 1.00 . A A . 530 ALA H 1 1
13 27580 1 1 101 ALA HA H 111.342 13.320 -2.630 1.00 . A A . 530 ALA HA 1 1
13 27581 1 1 101 ALA HB1 H 113.017 12.988 -4.822 1.00 . A A . 530 ALA HB1 1 1
13 27582 1 1 101 ALA HB2 H 113.893 12.191 -3.515 1.00 . A A . 530 ALA HB2 1 1
13 27583 1 1 101 ALA HB3 H 112.249 11.689 -3.910 1.00 . A A . 530 ALA HB3 1 1
13 27584 1 1 101 ALA N N 112.456 14.920 -3.447 1.00 . A A . 530 ALA N 1 1
13 27585 1 1 101 ALA O O 113.373 14.510 -0.900 1.00 . A A . 530 ALA O 1 1
13 27586 1 1 102 PHE C C 115.532 11.136 -0.194 1.00 . A A . 531 PHE C 1 1
13 27587 1 1 102 PHE CA C 114.520 12.254 0.016 1.00 . A A . 531 PHE CA 1 1
13 27588 1 1 102 PHE CB C 113.616 11.928 1.206 1.00 . A A . 531 PHE CB 1 1
13 27589 1 1 102 PHE CD1 C 111.255 11.949 0.327 1.00 . A A . 531 PHE CD1 1 1
13 27590 1 1 102 PHE CD2 C 112.065 13.889 1.536 1.00 . A A . 531 PHE CD2 1 1
13 27591 1 1 102 PHE CE1 C 110.016 12.578 0.150 1.00 . A A . 531 PHE CE1 1 1
13 27592 1 1 102 PHE CE2 C 110.826 14.517 1.360 1.00 . A A . 531 PHE CE2 1 1
13 27593 1 1 102 PHE CG C 112.279 12.605 1.019 1.00 . A A . 531 PHE CG 1 1
13 27594 1 1 102 PHE CZ C 109.802 13.861 0.666 1.00 . A A . 531 PHE CZ 1 1
13 27595 1 1 102 PHE H H 113.553 11.570 -1.778 1.00 . A A . 531 PHE H 1 1
13 27596 1 1 102 PHE HA H 115.038 13.186 0.194 1.00 . A A . 531 PHE HA 1 1
13 27597 1 1 102 PHE HB2 H 113.474 10.859 1.270 1.00 . A A . 531 PHE HB2 1 1
13 27598 1 1 102 PHE HB3 H 114.075 12.286 2.114 1.00 . A A . 531 PHE HB3 1 1
13 27599 1 1 102 PHE HD1 H 111.420 10.960 -0.071 1.00 . A A . 531 PHE HD1 1 1
13 27600 1 1 102 PHE HD2 H 112.855 14.394 2.072 1.00 . A A . 531 PHE HD2 1 1
13 27601 1 1 102 PHE HE1 H 109.226 12.072 -0.386 1.00 . A A . 531 PHE HE1 1 1
13 27602 1 1 102 PHE HE2 H 110.661 15.507 1.759 1.00 . A A . 531 PHE HE2 1 1
13 27603 1 1 102 PHE HZ H 108.847 14.345 0.529 1.00 . A A . 531 PHE HZ 1 1
13 27604 1 1 102 PHE N N 113.702 12.365 -1.221 1.00 . A A . 531 PHE N 1 1
13 27605 1 1 102 PHE O O 115.193 10.065 -0.656 1.00 . A A . 531 PHE O 1 1
13 27606 1 1 103 GLU C C 118.111 9.596 1.192 1.00 . A A . 532 GLU C 1 1
13 27607 1 1 103 GLU CA C 117.780 10.304 -0.113 1.00 . A A . 532 GLU CA 1 1
13 27608 1 1 103 GLU CB C 119.056 10.909 -0.710 1.00 . A A . 532 GLU CB 1 1
13 27609 1 1 103 GLU CD C 119.993 12.872 -1.944 1.00 . A A . 532 GLU CD 1 1
13 27610 1 1 103 GLU CG C 118.707 12.147 -1.542 1.00 . A A . 532 GLU CG 1 1
13 27611 1 1 103 GLU H H 117.048 12.240 0.465 1.00 . A A . 532 GLU H 1 1
13 27612 1 1 103 GLU HA H 117.370 9.582 -0.801 1.00 . A A . 532 GLU HA 1 1
13 27613 1 1 103 GLU HB2 H 119.728 11.189 0.088 1.00 . A A . 532 GLU HB2 1 1
13 27614 1 1 103 GLU HB3 H 119.538 10.177 -1.343 1.00 . A A . 532 GLU HB3 1 1
13 27615 1 1 103 GLU HG2 H 118.170 11.845 -2.430 1.00 . A A . 532 GLU HG2 1 1
13 27616 1 1 103 GLU HG3 H 118.090 12.812 -0.958 1.00 . A A . 532 GLU HG3 1 1
13 27617 1 1 103 GLU N N 116.775 11.369 0.112 1.00 . A A . 532 GLU N 1 1
13 27618 1 1 103 GLU O O 118.898 10.062 1.992 1.00 . A A . 532 GLU O 1 1
13 27619 1 1 103 GLU OE1 O 120.529 13.588 -1.115 1.00 . A A . 532 GLU OE1 1 1
13 27620 1 1 103 GLU OE2 O 120.418 12.698 -3.074 1.00 . A A . 532 GLU OE2 1 1
13 27621 1 1 104 ILE C C 119.018 6.779 2.334 1.00 . A A . 533 ILE C 1 1
13 27622 1 1 104 ILE CA C 117.809 7.671 2.619 1.00 . A A . 533 ILE CA 1 1
13 27623 1 1 104 ILE CB C 116.594 6.801 2.947 1.00 . A A . 533 ILE CB 1 1
13 27624 1 1 104 ILE CD1 C 115.174 8.834 2.638 1.00 . A A . 533 ILE CD1 1 1
13 27625 1 1 104 ILE CG1 C 115.489 7.657 3.566 1.00 . A A . 533 ILE CG1 1 1
13 27626 1 1 104 ILE CG2 C 117.004 5.711 3.928 1.00 . A A . 533 ILE CG2 1 1
13 27627 1 1 104 ILE H H 116.910 8.095 0.723 1.00 . A A . 533 ILE H 1 1
13 27628 1 1 104 ILE HA H 118.023 8.336 3.442 1.00 . A A . 533 ILE HA 1 1
13 27629 1 1 104 ILE HB H 116.229 6.343 2.041 1.00 . A A . 533 ILE HB 1 1
13 27630 1 1 104 ILE HD11 H 115.278 8.518 1.610 1.00 . A A . 533 ILE HD11 1 1
13 27631 1 1 104 ILE HD12 H 114.161 9.168 2.810 1.00 . A A . 533 ILE HD12 1 1
13 27632 1 1 104 ILE HD13 H 115.857 9.645 2.833 1.00 . A A . 533 ILE HD13 1 1
13 27633 1 1 104 ILE HG12 H 114.602 7.053 3.695 1.00 . A A . 533 ILE HG12 1 1
13 27634 1 1 104 ILE HG13 H 115.812 8.030 4.527 1.00 . A A . 533 ILE HG13 1 1
13 27635 1 1 104 ILE HG21 H 117.783 5.111 3.483 1.00 . A A . 533 ILE HG21 1 1
13 27636 1 1 104 ILE HG22 H 117.371 6.166 4.834 1.00 . A A . 533 ILE HG22 1 1
13 27637 1 1 104 ILE HG23 H 116.151 5.091 4.151 1.00 . A A . 533 ILE HG23 1 1
13 27638 1 1 104 ILE N N 117.527 8.451 1.394 1.00 . A A . 533 ILE N 1 1
13 27639 1 1 104 ILE O O 119.359 6.539 1.193 1.00 . A A . 533 ILE O 1 1
13 27640 1 1 105 ILE C C 120.799 4.171 3.951 1.00 . A A . 534 ILE C 1 1
13 27641 1 1 105 ILE CA C 120.865 5.426 3.090 1.00 . A A . 534 ILE CA 1 1
13 27642 1 1 105 ILE CB C 122.151 6.188 3.441 1.00 . A A . 534 ILE CB 1 1
13 27643 1 1 105 ILE CD1 C 123.812 7.859 2.608 1.00 . A A . 534 ILE CD1 1 1
13 27644 1 1 105 ILE CG1 C 122.472 7.181 2.321 1.00 . A A . 534 ILE CG1 1 1
13 27645 1 1 105 ILE CG2 C 123.317 5.196 3.597 1.00 . A A . 534 ILE CG2 1 1
13 27646 1 1 105 ILE H H 119.403 6.495 4.262 1.00 . A A . 534 ILE H 1 1
13 27647 1 1 105 ILE HA H 120.890 5.146 2.046 1.00 . A A . 534 ILE HA 1 1
13 27648 1 1 105 ILE HB H 122.007 6.723 4.369 1.00 . A A . 534 ILE HB 1 1
13 27649 1 1 105 ILE HD11 H 124.558 7.108 2.820 1.00 . A A . 534 ILE HD11 1 1
13 27650 1 1 105 ILE HD12 H 124.116 8.436 1.747 1.00 . A A . 534 ILE HD12 1 1
13 27651 1 1 105 ILE HD13 H 123.709 8.513 3.462 1.00 . A A . 534 ILE HD13 1 1
13 27652 1 1 105 ILE HG12 H 122.530 6.653 1.379 1.00 . A A . 534 ILE HG12 1 1
13 27653 1 1 105 ILE HG13 H 121.695 7.929 2.268 1.00 . A A . 534 ILE HG13 1 1
13 27654 1 1 105 ILE HG21 H 123.261 4.455 2.812 1.00 . A A . 534 ILE HG21 1 1
13 27655 1 1 105 ILE HG22 H 124.254 5.727 3.525 1.00 . A A . 534 ILE HG22 1 1
13 27656 1 1 105 ILE HG23 H 123.256 4.701 4.564 1.00 . A A . 534 ILE HG23 1 1
13 27657 1 1 105 ILE N N 119.679 6.291 3.344 1.00 . A A . 534 ILE N 1 1
13 27658 1 1 105 ILE O O 120.280 4.180 5.050 1.00 . A A . 534 ILE O 1 1
13 27659 1 1 106 LEU C C 122.647 1.918 5.135 1.00 . A A . 535 LEU C 1 1
13 27660 1 1 106 LEU CA C 121.397 1.865 4.279 1.00 . A A . 535 LEU CA 1 1
13 27661 1 1 106 LEU CB C 121.477 0.649 3.365 1.00 . A A . 535 LEU CB 1 1
13 27662 1 1 106 LEU CD1 C 120.399 -0.097 1.258 1.00 . A A . 535 LEU CD1 1 1
13 27663 1 1 106 LEU CD2 C 119.274 -0.490 3.457 1.00 . A A . 535 LEU CD2 1 1
13 27664 1 1 106 LEU CG C 120.147 0.471 2.650 1.00 . A A . 535 LEU CG 1 1
13 27665 1 1 106 LEU H H 121.812 3.128 2.600 1.00 . A A . 535 LEU H 1 1
13 27666 1 1 106 LEU HA H 120.518 1.806 4.904 1.00 . A A . 535 LEU HA 1 1
13 27667 1 1 106 LEU HB2 H 122.265 0.794 2.640 1.00 . A A . 535 LEU HB2 1 1
13 27668 1 1 106 LEU HB3 H 121.688 -0.230 3.953 1.00 . A A . 535 LEU HB3 1 1
13 27669 1 1 106 LEU HD11 H 121.320 -0.659 1.263 1.00 . A A . 535 LEU HD11 1 1
13 27670 1 1 106 LEU HD12 H 119.582 -0.744 0.976 1.00 . A A . 535 LEU HD12 1 1
13 27671 1 1 106 LEU HD13 H 120.476 0.716 0.551 1.00 . A A . 535 LEU HD13 1 1
13 27672 1 1 106 LEU HD21 H 119.623 -0.515 4.480 1.00 . A A . 535 LEU HD21 1 1
13 27673 1 1 106 LEU HD22 H 118.249 -0.151 3.433 1.00 . A A . 535 LEU HD22 1 1
13 27674 1 1 106 LEU HD23 H 119.336 -1.480 3.029 1.00 . A A . 535 LEU HD23 1 1
13 27675 1 1 106 LEU HG H 119.656 1.428 2.565 1.00 . A A . 535 LEU HG 1 1
13 27676 1 1 106 LEU N N 121.371 3.103 3.475 1.00 . A A . 535 LEU N 1 1
13 27677 1 1 106 LEU O O 123.578 2.639 4.836 1.00 . A A . 535 LEU O 1 1
13 27678 1 1 107 LYS C C 124.824 0.057 6.617 1.00 . A A . 536 LYS C 1 1
13 27679 1 1 107 LYS CA C 123.914 1.216 7.025 1.00 . A A . 536 LYS CA 1 1
13 27680 1 1 107 LYS CB C 123.539 1.092 8.503 1.00 . A A . 536 LYS CB 1 1
13 27681 1 1 107 LYS CD C 124.122 2.949 10.072 1.00 . A A . 536 LYS CD 1 1
13 27682 1 1 107 LYS CE C 123.484 2.930 11.462 1.00 . A A . 536 LYS CE 1 1
13 27683 1 1 107 LYS CG C 123.106 2.460 9.037 1.00 . A A . 536 LYS CG 1 1
13 27684 1 1 107 LYS H H 121.947 0.589 6.420 1.00 . A A . 536 LYS H 1 1
13 27685 1 1 107 LYS HA H 124.418 2.160 6.849 1.00 . A A . 536 LYS HA 1 1
13 27686 1 1 107 LYS HB2 H 122.725 0.389 8.610 1.00 . A A . 536 LYS HB2 1 1
13 27687 1 1 107 LYS HB3 H 124.392 0.743 9.063 1.00 . A A . 536 LYS HB3 1 1
13 27688 1 1 107 LYS HD2 H 124.987 2.301 10.062 1.00 . A A . 536 LYS HD2 1 1
13 27689 1 1 107 LYS HD3 H 124.424 3.957 9.830 1.00 . A A . 536 LYS HD3 1 1
13 27690 1 1 107 LYS HE2 H 122.503 2.482 11.402 1.00 . A A . 536 LYS HE2 1 1
13 27691 1 1 107 LYS HE3 H 124.103 2.353 12.134 1.00 . A A . 536 LYS HE3 1 1
13 27692 1 1 107 LYS HG2 H 123.057 3.164 8.219 1.00 . A A . 536 LYS HG2 1 1
13 27693 1 1 107 LYS HG3 H 122.136 2.376 9.499 1.00 . A A . 536 LYS HG3 1 1
13 27694 1 1 107 LYS HZ1 H 123.907 4.967 11.359 1.00 . A A . 536 LYS HZ1 1 1
13 27695 1 1 107 LYS HZ2 H 122.363 4.608 11.974 1.00 . A A . 536 LYS HZ2 1 1
13 27696 1 1 107 LYS HZ3 H 123.735 4.373 12.943 1.00 . A A . 536 LYS HZ3 1 1
13 27697 1 1 107 LYS N N 122.697 1.173 6.187 1.00 . A A . 536 LYS N 1 1
13 27698 1 1 107 LYS NZ N 123.363 4.325 11.973 1.00 . A A . 536 LYS NZ 1 1
13 27699 1 1 107 LYS O O 125.727 -0.323 7.336 1.00 . A A . 536 LYS O 1 1
13 27700 1 1 108 ASP C C 126.334 -1.145 3.866 1.00 . A A . 537 ASP C 1 1
13 27701 1 1 108 ASP CA C 125.429 -1.635 4.993 1.00 . A A . 537 ASP CA 1 1
13 27702 1 1 108 ASP CB C 124.533 -2.763 4.478 1.00 . A A . 537 ASP CB 1 1
13 27703 1 1 108 ASP CG C 124.657 -3.978 5.400 1.00 . A A . 537 ASP CG 1 1
13 27704 1 1 108 ASP H H 123.858 -0.179 4.899 1.00 . A A . 537 ASP H 1 1
13 27705 1 1 108 ASP HA H 126.029 -1.997 5.808 1.00 . A A . 537 ASP HA 1 1
13 27706 1 1 108 ASP HB2 H 123.508 -2.426 4.460 1.00 . A A . 537 ASP HB2 1 1
13 27707 1 1 108 ASP HB3 H 124.841 -3.038 3.481 1.00 . A A . 537 ASP HB3 1 1
13 27708 1 1 108 ASP N N 124.588 -0.505 5.461 1.00 . A A . 537 ASP N 1 1
13 27709 1 1 108 ASP O O 127.533 -1.345 3.890 1.00 . A A . 537 ASP O 1 1
13 27710 1 1 108 ASP OD1 O 125.772 -4.427 5.609 1.00 . A A . 537 ASP OD1 1 1
13 27711 1 1 108 ASP OD2 O 123.635 -4.438 5.881 1.00 . A A . 537 ASP OD2 1 1
13 27712 1 1 109 GLY C C 125.756 0.389 0.554 1.00 . A A . 538 GLY C 1 1
13 27713 1 1 109 GLY CA C 126.619 0.009 1.764 1.00 . A A . 538 GLY CA 1 1
13 27714 1 1 109 GLY H H 124.806 -0.339 2.882 1.00 . A A . 538 GLY H 1 1
13 27715 1 1 109 GLY HA2 H 127.164 0.878 2.100 1.00 . A A . 538 GLY HA2 1 1
13 27716 1 1 109 GLY HA3 H 127.318 -0.759 1.473 1.00 . A A . 538 GLY HA3 1 1
13 27717 1 1 109 GLY N N 125.774 -0.497 2.881 1.00 . A A . 538 GLY N 1 1
13 27718 1 1 109 GLY O O 126.190 0.285 -0.576 1.00 . A A . 538 GLY O 1 1
13 27719 1 1 110 ASN C C 122.926 2.503 -0.035 1.00 . A A . 539 ASN C 1 1
13 27720 1 1 110 ASN CA C 123.694 1.228 -0.385 1.00 . A A . 539 ASN CA 1 1
13 27721 1 1 110 ASN CB C 122.716 0.099 -0.704 1.00 . A A . 539 ASN CB 1 1
13 27722 1 1 110 ASN CG C 123.121 -0.573 -2.016 1.00 . A A . 539 ASN CG 1 1
13 27723 1 1 110 ASN H H 124.204 0.928 1.679 1.00 . A A . 539 ASN H 1 1
13 27724 1 1 110 ASN HA H 124.319 1.411 -1.242 1.00 . A A . 539 ASN HA 1 1
13 27725 1 1 110 ASN HB2 H 122.738 -0.628 0.092 1.00 . A A . 539 ASN HB2 1 1
13 27726 1 1 110 ASN HB3 H 121.721 0.502 -0.801 1.00 . A A . 539 ASN HB3 1 1
13 27727 1 1 110 ASN HD21 H 124.867 -1.209 -1.315 1.00 . A A . 539 ASN HD21 1 1
13 27728 1 1 110 ASN HD22 H 124.541 -1.619 -2.930 1.00 . A A . 539 ASN HD22 1 1
13 27729 1 1 110 ASN N N 124.548 0.838 0.768 1.00 . A A . 539 ASN N 1 1
13 27730 1 1 110 ASN ND2 N 124.272 -1.184 -2.094 1.00 . A A . 539 ASN ND2 1 1
13 27731 1 1 110 ASN O O 123.193 3.142 0.963 1.00 . A A . 539 ASN O 1 1
13 27732 1 1 110 ASN OD1 O 122.384 -0.541 -2.982 1.00 . A A . 539 ASN OD1 1 1
13 27733 1 1 111 SER C C 119.746 3.931 -0.970 1.00 . A A . 540 SER C 1 1
13 27734 1 1 111 SER CA C 121.203 4.117 -0.548 1.00 . A A . 540 SER CA 1 1
13 27735 1 1 111 SER CB C 121.807 5.299 -1.305 1.00 . A A . 540 SER CB 1 1
13 27736 1 1 111 SER H H 121.771 2.362 -1.640 1.00 . A A . 540 SER H 1 1
13 27737 1 1 111 SER HA H 121.246 4.311 0.508 1.00 . A A . 540 SER HA 1 1
13 27738 1 1 111 SER HB2 H 121.420 5.321 -2.309 1.00 . A A . 540 SER HB2 1 1
13 27739 1 1 111 SER HB3 H 121.543 6.219 -0.799 1.00 . A A . 540 SER HB3 1 1
13 27740 1 1 111 SER HG H 123.570 5.396 -0.487 1.00 . A A . 540 SER HG 1 1
13 27741 1 1 111 SER N N 121.975 2.884 -0.844 1.00 . A A . 540 SER N 1 1
13 27742 1 1 111 SER O O 119.454 3.540 -2.082 1.00 . A A . 540 SER O 1 1
13 27743 1 1 111 SER OG O 123.220 5.157 -1.350 1.00 . A A . 540 SER OG 1 1
13 27744 1 1 112 VAL C C 116.777 5.407 -0.785 1.00 . A A . 541 VAL C 1 1
13 27745 1 1 112 VAL CA C 117.383 4.044 -0.430 1.00 . A A . 541 VAL CA 1 1
13 27746 1 1 112 VAL CB C 116.641 3.454 0.774 1.00 . A A . 541 VAL CB 1 1
13 27747 1 1 112 VAL CG1 C 115.129 3.602 0.575 1.00 . A A . 541 VAL CG1 1 1
13 27748 1 1 112 VAL CG2 C 116.991 1.971 0.909 1.00 . A A . 541 VAL CG2 1 1
13 27749 1 1 112 VAL H H 119.088 4.516 0.809 1.00 . A A . 541 VAL H 1 1
13 27750 1 1 112 VAL HA H 117.289 3.377 -1.274 1.00 . A A . 541 VAL HA 1 1
13 27751 1 1 112 VAL HB H 116.936 3.979 1.671 1.00 . A A . 541 VAL HB 1 1
13 27752 1 1 112 VAL HG11 H 114.922 3.827 -0.462 1.00 . A A . 541 VAL HG11 1 1
13 27753 1 1 112 VAL HG12 H 114.638 2.680 0.849 1.00 . A A . 541 VAL HG12 1 1
13 27754 1 1 112 VAL HG13 H 114.761 4.405 1.198 1.00 . A A . 541 VAL HG13 1 1
13 27755 1 1 112 VAL HG21 H 117.759 1.717 0.192 1.00 . A A . 541 VAL HG21 1 1
13 27756 1 1 112 VAL HG22 H 117.353 1.776 1.908 1.00 . A A . 541 VAL HG22 1 1
13 27757 1 1 112 VAL HG23 H 116.112 1.374 0.721 1.00 . A A . 541 VAL HG23 1 1
13 27758 1 1 112 VAL N N 118.827 4.206 -0.085 1.00 . A A . 541 VAL N 1 1
13 27759 1 1 112 VAL O O 116.075 6.004 0.004 1.00 . A A . 541 VAL O 1 1
13 27760 1 1 113 ILE C C 115.150 7.011 -3.121 1.00 . A A . 542 ILE C 1 1
13 27761 1 1 113 ILE CA C 116.449 7.222 -2.345 1.00 . A A . 542 ILE CA 1 1
13 27762 1 1 113 ILE CB C 117.441 8.009 -3.211 1.00 . A A . 542 ILE CB 1 1
13 27763 1 1 113 ILE CD1 C 118.893 7.710 -1.153 1.00 . A A . 542 ILE CD1 1 1
13 27764 1 1 113 ILE CG1 C 118.880 7.862 -2.680 1.00 . A A . 542 ILE CG1 1 1
13 27765 1 1 113 ILE CG2 C 117.058 9.489 -3.199 1.00 . A A . 542 ILE CG2 1 1
13 27766 1 1 113 ILE H H 117.594 5.409 -2.599 1.00 . A A . 542 ILE H 1 1
13 27767 1 1 113 ILE HA H 116.234 7.786 -1.451 1.00 . A A . 542 ILE HA 1 1
13 27768 1 1 113 ILE HB H 117.395 7.641 -4.226 1.00 . A A . 542 ILE HB 1 1
13 27769 1 1 113 ILE HD11 H 117.915 7.917 -0.759 1.00 . A A . 542 ILE HD11 1 1
13 27770 1 1 113 ILE HD12 H 119.178 6.702 -0.895 1.00 . A A . 542 ILE HD12 1 1
13 27771 1 1 113 ILE HD13 H 119.602 8.403 -0.730 1.00 . A A . 542 ILE HD13 1 1
13 27772 1 1 113 ILE HG12 H 119.339 6.994 -3.128 1.00 . A A . 542 ILE HG12 1 1
13 27773 1 1 113 ILE HG13 H 119.445 8.743 -2.948 1.00 . A A . 542 ILE HG13 1 1
13 27774 1 1 113 ILE HG21 H 116.059 9.599 -2.803 1.00 . A A . 542 ILE HG21 1 1
13 27775 1 1 113 ILE HG22 H 117.754 10.035 -2.579 1.00 . A A . 542 ILE HG22 1 1
13 27776 1 1 113 ILE HG23 H 117.092 9.878 -4.205 1.00 . A A . 542 ILE HG23 1 1
13 27777 1 1 113 ILE N N 117.030 5.902 -1.966 1.00 . A A . 542 ILE N 1 1
13 27778 1 1 113 ILE O O 115.114 6.326 -4.123 1.00 . A A . 542 ILE O 1 1
13 27779 1 1 114 PHE C C 112.118 8.809 -3.546 1.00 . A A . 543 PHE C 1 1
13 27780 1 1 114 PHE CA C 112.770 7.436 -3.361 1.00 . A A . 543 PHE CA 1 1
13 27781 1 1 114 PHE CB C 111.847 6.538 -2.530 1.00 . A A . 543 PHE CB 1 1
13 27782 1 1 114 PHE CD1 C 113.080 6.814 -0.369 1.00 . A A . 543 PHE CD1 1 1
13 27783 1 1 114 PHE CD2 C 110.783 7.544 -0.495 1.00 . A A . 543 PHE CD2 1 1
13 27784 1 1 114 PHE CE1 C 113.146 7.232 0.953 1.00 . A A . 543 PHE CE1 1 1
13 27785 1 1 114 PHE CE2 C 110.839 7.966 0.834 1.00 . A A . 543 PHE CE2 1 1
13 27786 1 1 114 PHE CG C 111.902 6.971 -1.093 1.00 . A A . 543 PHE CG 1 1
13 27787 1 1 114 PHE CZ C 112.025 7.812 1.563 1.00 . A A . 543 PHE CZ 1 1
13 27788 1 1 114 PHE H H 114.144 8.146 -1.835 1.00 . A A . 543 PHE H 1 1
13 27789 1 1 114 PHE HA H 112.936 6.984 -4.327 1.00 . A A . 543 PHE HA 1 1
13 27790 1 1 114 PHE HB2 H 110.834 6.629 -2.892 1.00 . A A . 543 PHE HB2 1 1
13 27791 1 1 114 PHE HB3 H 112.171 5.511 -2.610 1.00 . A A . 543 PHE HB3 1 1
13 27792 1 1 114 PHE HD1 H 113.945 6.368 -0.839 1.00 . A A . 543 PHE HD1 1 1
13 27793 1 1 114 PHE HD2 H 109.877 7.663 -1.059 1.00 . A A . 543 PHE HD2 1 1
13 27794 1 1 114 PHE HE1 H 114.064 7.118 1.497 1.00 . A A . 543 PHE HE1 1 1
13 27795 1 1 114 PHE HE2 H 109.970 8.410 1.293 1.00 . A A . 543 PHE HE2 1 1
13 27796 1 1 114 PHE HZ H 112.075 8.136 2.590 1.00 . A A . 543 PHE HZ 1 1
13 27797 1 1 114 PHE N N 114.082 7.597 -2.656 1.00 . A A . 543 PHE N 1 1
13 27798 1 1 114 PHE O O 112.608 9.807 -3.055 1.00 . A A . 543 PHE O 1 1
13 27799 1 1 115 SER C C 108.843 9.954 -4.652 1.00 . A A . 544 SER C 1 1
13 27800 1 1 115 SER CA C 110.341 10.187 -4.459 1.00 . A A . 544 SER CA 1 1
13 27801 1 1 115 SER CB C 110.915 10.868 -5.702 1.00 . A A . 544 SER CB 1 1
13 27802 1 1 115 SER H H 110.623 8.056 -4.632 1.00 . A A . 544 SER H 1 1
13 27803 1 1 115 SER HA H 110.502 10.818 -3.594 1.00 . A A . 544 SER HA 1 1
13 27804 1 1 115 SER HB2 H 111.989 10.810 -5.681 1.00 . A A . 544 SER HB2 1 1
13 27805 1 1 115 SER HB3 H 110.546 10.368 -6.587 1.00 . A A . 544 SER HB3 1 1
13 27806 1 1 115 SER HG H 110.471 12.520 -6.629 1.00 . A A . 544 SER HG 1 1
13 27807 1 1 115 SER N N 111.016 8.873 -4.249 1.00 . A A . 544 SER N 1 1
13 27808 1 1 115 SER O O 108.427 9.310 -5.593 1.00 . A A . 544 SER O 1 1
13 27809 1 1 115 SER OG O 110.520 12.234 -5.714 1.00 . A A . 544 SER OG 1 1
13 27810 1 1 116 ALA C C 105.986 11.192 -4.965 1.00 . A A . 545 ALA C 1 1
13 27811 1 1 116 ALA CA C 106.562 10.241 -3.919 1.00 . A A . 545 ALA CA 1 1
13 27812 1 1 116 ALA CB C 105.876 10.477 -2.574 1.00 . A A . 545 ALA CB 1 1
13 27813 1 1 116 ALA H H 108.377 10.971 -3.013 1.00 . A A . 545 ALA H 1 1
13 27814 1 1 116 ALA HA H 106.382 9.225 -4.233 1.00 . A A . 545 ALA HA 1 1
13 27815 1 1 116 ALA HB1 H 106.553 10.209 -1.777 1.00 . A A . 545 ALA HB1 1 1
13 27816 1 1 116 ALA HB2 H 105.605 11.518 -2.484 1.00 . A A . 545 ALA HB2 1 1
13 27817 1 1 116 ALA HB3 H 104.992 9.864 -2.513 1.00 . A A . 545 ALA HB3 1 1
13 27818 1 1 116 ALA N N 108.028 10.460 -3.773 1.00 . A A . 545 ALA N 1 1
13 27819 1 1 116 ALA O O 106.502 12.265 -5.206 1.00 . A A . 545 ALA O 1 1
13 27820 1 1 117 LYS C C 103.354 12.661 -5.985 1.00 . A A . 546 LYS C 1 1
13 27821 1 1 117 LYS CA C 104.284 11.635 -6.642 1.00 . A A . 546 LYS CA 1 1
13 27822 1 1 117 LYS CB C 103.475 10.742 -7.585 1.00 . A A . 546 LYS CB 1 1
13 27823 1 1 117 LYS CD C 104.243 11.566 -9.816 1.00 . A A . 546 LYS CD 1 1
13 27824 1 1 117 LYS CE C 102.782 11.854 -10.165 1.00 . A A . 546 LYS CE 1 1
13 27825 1 1 117 LYS CG C 104.314 10.408 -8.820 1.00 . A A . 546 LYS CG 1 1
13 27826 1 1 117 LYS H H 104.535 9.911 -5.386 1.00 . A A . 546 LYS H 1 1
13 27827 1 1 117 LYS HA H 105.049 12.147 -7.201 1.00 . A A . 546 LYS HA 1 1
13 27828 1 1 117 LYS HB2 H 103.205 9.828 -7.073 1.00 . A A . 546 LYS HB2 1 1
13 27829 1 1 117 LYS HB3 H 102.579 11.261 -7.891 1.00 . A A . 546 LYS HB3 1 1
13 27830 1 1 117 LYS HD2 H 104.689 12.446 -9.376 1.00 . A A . 546 LYS HD2 1 1
13 27831 1 1 117 LYS HD3 H 104.780 11.302 -10.715 1.00 . A A . 546 LYS HD3 1 1
13 27832 1 1 117 LYS HE2 H 102.154 11.073 -9.759 1.00 . A A . 546 LYS HE2 1 1
13 27833 1 1 117 LYS HE3 H 102.491 12.804 -9.744 1.00 . A A . 546 LYS HE3 1 1
13 27834 1 1 117 LYS HG2 H 105.341 10.247 -8.524 1.00 . A A . 546 LYS HG2 1 1
13 27835 1 1 117 LYS HG3 H 103.928 9.512 -9.285 1.00 . A A . 546 LYS HG3 1 1
13 27836 1 1 117 LYS HZ1 H 103.551 12.051 -12.090 1.00 . A A . 546 LYS HZ1 1 1
13 27837 1 1 117 LYS HZ2 H 102.229 10.995 -11.980 1.00 . A A . 546 LYS HZ2 1 1
13 27838 1 1 117 LYS HZ3 H 101.982 12.675 -11.904 1.00 . A A . 546 LYS HZ3 1 1
13 27839 1 1 117 LYS N N 104.917 10.786 -5.597 1.00 . A A . 546 LYS N 1 1
13 27840 1 1 117 LYS NZ N 102.624 11.896 -11.646 1.00 . A A . 546 LYS NZ 1 1
13 27841 1 1 117 LYS O O 102.231 12.852 -6.408 1.00 . A A . 546 LYS O 1 1
13 27842 1 1 118 SER C C 103.817 15.177 -3.333 1.00 . A A . 547 SER C 1 1
13 27843 1 1 118 SER CA C 102.953 14.335 -4.277 1.00 . A A . 547 SER CA 1 1
13 27844 1 1 118 SER CB C 101.862 13.628 -3.475 1.00 . A A . 547 SER CB 1 1
13 27845 1 1 118 SER H H 104.717 13.155 -4.632 1.00 . A A . 547 SER H 1 1
13 27846 1 1 118 SER HA H 102.499 14.977 -5.018 1.00 . A A . 547 SER HA 1 1
13 27847 1 1 118 SER HB2 H 102.173 12.622 -3.248 1.00 . A A . 547 SER HB2 1 1
13 27848 1 1 118 SER HB3 H 101.688 14.166 -2.552 1.00 . A A . 547 SER HB3 1 1
13 27849 1 1 118 SER HG H 99.988 13.162 -3.714 1.00 . A A . 547 SER HG 1 1
13 27850 1 1 118 SER N N 103.810 13.322 -4.957 1.00 . A A . 547 SER N 1 1
13 27851 1 1 118 SER O O 104.944 14.832 -3.039 1.00 . A A . 547 SER O 1 1
13 27852 1 1 118 SER OG O 100.667 13.585 -4.245 1.00 . A A . 547 SER OG 1 1
13 27853 1 1 119 ALA C C 103.836 16.693 -0.492 1.00 . A A . 548 ALA C 1 1
13 27854 1 1 119 ALA CA C 104.097 17.130 -1.931 1.00 . A A . 548 ALA CA 1 1
13 27855 1 1 119 ALA CB C 103.687 18.594 -2.104 1.00 . A A . 548 ALA CB 1 1
13 27856 1 1 119 ALA H H 102.387 16.537 -3.102 1.00 . A A . 548 ALA H 1 1
13 27857 1 1 119 ALA HA H 105.147 17.019 -2.156 1.00 . A A . 548 ALA HA 1 1
13 27858 1 1 119 ALA HB1 H 103.673 18.842 -3.156 1.00 . A A . 548 ALA HB1 1 1
13 27859 1 1 119 ALA HB2 H 102.704 18.745 -1.686 1.00 . A A . 548 ALA HB2 1 1
13 27860 1 1 119 ALA HB3 H 104.398 19.229 -1.596 1.00 . A A . 548 ALA HB3 1 1
13 27861 1 1 119 ALA N N 103.299 16.276 -2.855 1.00 . A A . 548 ALA N 1 1
13 27862 1 1 119 ALA O O 104.743 16.580 0.310 1.00 . A A . 548 ALA O 1 1
13 27863 1 1 120 GLU C C 102.549 14.503 1.339 1.00 . A A . 549 GLU C 1 1
13 27864 1 1 120 GLU CA C 102.279 16.001 1.221 1.00 . A A . 549 GLU CA 1 1
13 27865 1 1 120 GLU CB C 100.804 16.282 1.508 1.00 . A A . 549 GLU CB 1 1
13 27866 1 1 120 GLU CD C 99.217 17.797 2.705 1.00 . A A . 549 GLU CD 1 1
13 27867 1 1 120 GLU CG C 100.675 17.590 2.291 1.00 . A A . 549 GLU CG 1 1
13 27868 1 1 120 GLU H H 101.889 16.533 -0.823 1.00 . A A . 549 GLU H 1 1
13 27869 1 1 120 GLU HA H 102.897 16.535 1.925 1.00 . A A . 549 GLU HA 1 1
13 27870 1 1 120 GLU HB2 H 100.267 16.366 0.574 1.00 . A A . 549 GLU HB2 1 1
13 27871 1 1 120 GLU HB3 H 100.389 15.474 2.091 1.00 . A A . 549 GLU HB3 1 1
13 27872 1 1 120 GLU HG2 H 101.298 17.545 3.173 1.00 . A A . 549 GLU HG2 1 1
13 27873 1 1 120 GLU HG3 H 100.991 18.414 1.668 1.00 . A A . 549 GLU HG3 1 1
13 27874 1 1 120 GLU N N 102.602 16.439 -0.161 1.00 . A A . 549 GLU N 1 1
13 27875 1 1 120 GLU O O 102.826 13.990 2.405 1.00 . A A . 549 GLU O 1 1
13 27876 1 1 120 GLU OE1 O 98.423 16.901 2.472 1.00 . A A . 549 GLU OE1 1 1
13 27877 1 1 120 GLU OE2 O 98.918 18.849 3.246 1.00 . A A . 549 GLU OE2 1 1
13 27878 1 1 121 GLU C C 104.256 12.106 0.284 1.00 . A A . 550 GLU C 1 1
13 27879 1 1 121 GLU CA C 102.737 12.334 0.286 1.00 . A A . 550 GLU CA 1 1
13 27880 1 1 121 GLU CB C 102.052 11.666 -0.926 1.00 . A A . 550 GLU CB 1 1
13 27881 1 1 121 GLU CD C 102.353 10.099 -2.855 1.00 . A A . 550 GLU CD 1 1
13 27882 1 1 121 GLU CG C 103.077 10.986 -1.840 1.00 . A A . 550 GLU CG 1 1
13 27883 1 1 121 GLU H H 102.257 14.230 -0.607 1.00 . A A . 550 GLU H 1 1
13 27884 1 1 121 GLU HA H 102.323 11.927 1.197 1.00 . A A . 550 GLU HA 1 1
13 27885 1 1 121 GLU HB2 H 101.350 10.926 -0.573 1.00 . A A . 550 GLU HB2 1 1
13 27886 1 1 121 GLU HB3 H 101.520 12.418 -1.490 1.00 . A A . 550 GLU HB3 1 1
13 27887 1 1 121 GLU HG2 H 103.649 11.740 -2.361 1.00 . A A . 550 GLU HG2 1 1
13 27888 1 1 121 GLU HG3 H 103.740 10.380 -1.242 1.00 . A A . 550 GLU HG3 1 1
13 27889 1 1 121 GLU N N 102.477 13.796 0.244 1.00 . A A . 550 GLU N 1 1
13 27890 1 1 121 GLU O O 104.761 11.208 0.934 1.00 . A A . 550 GLU O 1 1
13 27891 1 1 121 GLU OE1 O 101.520 9.313 -2.437 1.00 . A A . 550 GLU OE1 1 1
13 27892 1 1 121 GLU OE2 O 102.646 10.220 -4.033 1.00 . A A . 550 GLU OE2 1 1
13 27893 1 1 122 LYS C C 107.006 12.967 0.958 1.00 . A A . 551 LYS C 1 1
13 27894 1 1 122 LYS CA C 106.470 12.751 -0.456 1.00 . A A . 551 LYS CA 1 1
13 27895 1 1 122 LYS CB C 107.099 13.769 -1.414 1.00 . A A . 551 LYS CB 1 1
13 27896 1 1 122 LYS CD C 107.344 16.197 -1.948 1.00 . A A . 551 LYS CD 1 1
13 27897 1 1 122 LYS CE C 107.467 17.549 -1.240 1.00 . A A . 551 LYS CE 1 1
13 27898 1 1 122 LYS CG C 106.683 15.185 -1.010 1.00 . A A . 551 LYS CG 1 1
13 27899 1 1 122 LYS H H 104.569 13.646 -0.942 1.00 . A A . 551 LYS H 1 1
13 27900 1 1 122 LYS HA H 106.712 11.751 -0.781 1.00 . A A . 551 LYS HA 1 1
13 27901 1 1 122 LYS HB2 H 108.175 13.684 -1.370 1.00 . A A . 551 LYS HB2 1 1
13 27902 1 1 122 LYS HB3 H 106.762 13.571 -2.419 1.00 . A A . 551 LYS HB3 1 1
13 27903 1 1 122 LYS HD2 H 108.327 15.844 -2.224 1.00 . A A . 551 LYS HD2 1 1
13 27904 1 1 122 LYS HD3 H 106.741 16.313 -2.836 1.00 . A A . 551 LYS HD3 1 1
13 27905 1 1 122 LYS HE2 H 106.494 18.010 -1.172 1.00 . A A . 551 LYS HE2 1 1
13 27906 1 1 122 LYS HE3 H 107.865 17.399 -0.247 1.00 . A A . 551 LYS HE3 1 1
13 27907 1 1 122 LYS HG2 H 105.609 15.276 -1.078 1.00 . A A . 551 LYS HG2 1 1
13 27908 1 1 122 LYS HG3 H 106.998 15.378 0.004 1.00 . A A . 551 LYS HG3 1 1
13 27909 1 1 122 LYS HZ1 H 109.109 17.855 -2.484 1.00 . A A . 551 LYS HZ1 1 1
13 27910 1 1 122 LYS HZ2 H 107.840 18.957 -2.728 1.00 . A A . 551 LYS HZ2 1 1
13 27911 1 1 122 LYS HZ3 H 108.842 19.107 -1.368 1.00 . A A . 551 LYS HZ3 1 1
13 27912 1 1 122 LYS N N 104.990 12.920 -0.432 1.00 . A A . 551 LYS N 1 1
13 27913 1 1 122 LYS NZ N 108.384 18.433 -2.014 1.00 . A A . 551 LYS NZ 1 1
13 27914 1 1 122 LYS O O 107.826 12.213 1.445 1.00 . A A . 551 LYS O 1 1
13 27915 1 1 123 ASN C C 106.406 13.137 3.926 1.00 . A A . 552 ASN C 1 1
13 27916 1 1 123 ASN CA C 106.995 14.221 3.022 1.00 . A A . 552 ASN CA 1 1
13 27917 1 1 123 ASN CB C 106.516 15.599 3.487 1.00 . A A . 552 ASN CB 1 1
13 27918 1 1 123 ASN CG C 107.167 16.684 2.629 1.00 . A A . 552 ASN CG 1 1
13 27919 1 1 123 ASN H H 105.855 14.563 1.228 1.00 . A A . 552 ASN H 1 1
13 27920 1 1 123 ASN HA H 108.074 14.178 3.056 1.00 . A A . 552 ASN HA 1 1
13 27921 1 1 123 ASN HB2 H 105.442 15.658 3.391 1.00 . A A . 552 ASN HB2 1 1
13 27922 1 1 123 ASN HB3 H 106.794 15.746 4.521 1.00 . A A . 552 ASN HB3 1 1
13 27923 1 1 123 ASN HD21 H 106.191 18.170 3.513 1.00 . A A . 552 ASN HD21 1 1
13 27924 1 1 123 ASN HD22 H 107.256 18.637 2.276 1.00 . A A . 552 ASN HD22 1 1
13 27925 1 1 123 ASN N N 106.530 13.977 1.631 1.00 . A A . 552 ASN N 1 1
13 27926 1 1 123 ASN ND2 N 106.844 17.934 2.822 1.00 . A A . 552 ASN ND2 1 1
13 27927 1 1 123 ASN O O 106.805 12.975 5.062 1.00 . A A . 552 ASN O 1 1
13 27928 1 1 123 ASN OD1 O 107.977 16.392 1.771 1.00 . A A . 552 ASN OD1 1 1
13 27929 1 1 124 ASN C C 105.853 10.219 4.521 1.00 . A A . 553 ASN C 1 1
13 27930 1 1 124 ASN CA C 104.829 11.318 4.236 1.00 . A A . 553 ASN CA 1 1
13 27931 1 1 124 ASN CB C 103.644 10.726 3.474 1.00 . A A . 553 ASN CB 1 1
13 27932 1 1 124 ASN CG C 102.453 10.568 4.421 1.00 . A A . 553 ASN CG 1 1
13 27933 1 1 124 ASN H H 105.151 12.547 2.503 1.00 . A A . 553 ASN H 1 1
13 27934 1 1 124 ASN HA H 104.482 11.732 5.169 1.00 . A A . 553 ASN HA 1 1
13 27935 1 1 124 ASN HB2 H 103.375 11.384 2.662 1.00 . A A . 553 ASN HB2 1 1
13 27936 1 1 124 ASN HB3 H 103.917 9.759 3.079 1.00 . A A . 553 ASN HB3 1 1
13 27937 1 1 124 ASN HD21 H 102.416 8.589 4.275 1.00 . A A . 553 ASN HD21 1 1
13 27938 1 1 124 ASN HD22 H 101.232 9.264 5.287 1.00 . A A . 553 ASN HD22 1 1
13 27939 1 1 124 ASN N N 105.455 12.395 3.421 1.00 . A A . 553 ASN N 1 1
13 27940 1 1 124 ASN ND2 N 101.996 9.375 4.683 1.00 . A A . 553 ASN ND2 1 1
13 27941 1 1 124 ASN O O 106.165 9.937 5.661 1.00 . A A . 553 ASN O 1 1
13 27942 1 1 124 ASN OD1 O 101.932 11.542 4.927 1.00 . A A . 553 ASN OD1 1 1
13 27943 1 1 125 TRP C C 108.591 9.108 4.462 1.00 . A A . 554 TRP C 1 1
13 27944 1 1 125 TRP CA C 107.374 8.514 3.755 1.00 . A A . 554 TRP CA 1 1
13 27945 1 1 125 TRP CB C 107.796 7.890 2.428 1.00 . A A . 554 TRP CB 1 1
13 27946 1 1 125 TRP CD1 C 105.485 7.609 1.476 1.00 . A A . 554 TRP CD1 1 1
13 27947 1 1 125 TRP CD2 C 106.536 5.646 1.762 1.00 . A A . 554 TRP CD2 1 1
13 27948 1 1 125 TRP CE2 C 105.258 5.353 1.230 1.00 . A A . 554 TRP CE2 1 1
13 27949 1 1 125 TRP CE3 C 107.401 4.572 2.037 1.00 . A A . 554 TRP CE3 1 1
13 27950 1 1 125 TRP CG C 106.655 7.089 1.901 1.00 . A A . 554 TRP CG 1 1
13 27951 1 1 125 TRP CH2 C 105.716 2.995 1.268 1.00 . A A . 554 TRP CH2 1 1
13 27952 1 1 125 TRP CZ2 C 104.850 4.047 0.984 1.00 . A A . 554 TRP CZ2 1 1
13 27953 1 1 125 TRP CZ3 C 106.990 3.254 1.792 1.00 . A A . 554 TRP CZ3 1 1
13 27954 1 1 125 TRP H H 106.124 9.817 2.582 1.00 . A A . 554 TRP H 1 1
13 27955 1 1 125 TRP HA H 106.924 7.761 4.378 1.00 . A A . 554 TRP HA 1 1
13 27956 1 1 125 TRP HB2 H 108.048 8.671 1.724 1.00 . A A . 554 TRP HB2 1 1
13 27957 1 1 125 TRP HB3 H 108.650 7.251 2.582 1.00 . A A . 554 TRP HB3 1 1
13 27958 1 1 125 TRP HD1 H 105.242 8.656 1.454 1.00 . A A . 554 TRP HD1 1 1
13 27959 1 1 125 TRP HE1 H 103.757 6.687 0.704 1.00 . A A . 554 TRP HE1 1 1
13 27960 1 1 125 TRP HE3 H 108.384 4.763 2.439 1.00 . A A . 554 TRP HE3 1 1
13 27961 1 1 125 TRP HH2 H 105.406 1.981 1.084 1.00 . A A . 554 TRP HH2 1 1
13 27962 1 1 125 TRP HZ2 H 103.868 3.850 0.580 1.00 . A A . 554 TRP HZ2 1 1
13 27963 1 1 125 TRP HZ3 H 107.658 2.433 2.011 1.00 . A A . 554 TRP HZ3 1 1
13 27964 1 1 125 TRP N N 106.381 9.589 3.504 1.00 . A A . 554 TRP N 1 1
13 27965 1 1 125 TRP NE1 N 104.660 6.579 1.066 1.00 . A A . 554 TRP NE1 1 1
13 27966 1 1 125 TRP O O 109.208 8.483 5.302 1.00 . A A . 554 TRP O 1 1
13 27967 1 1 126 MET C C 109.904 11.057 6.277 1.00 . A A . 555 MET C 1 1
13 27968 1 1 126 MET CA C 110.110 10.972 4.757 1.00 . A A . 555 MET CA 1 1
13 27969 1 1 126 MET CB C 110.273 12.382 4.152 1.00 . A A . 555 MET CB 1 1
13 27970 1 1 126 MET CE C 111.469 15.922 5.844 1.00 . A A . 555 MET CE 1 1
13 27971 1 1 126 MET CG C 110.774 13.380 5.206 1.00 . A A . 555 MET CG 1 1
13 27972 1 1 126 MET H H 108.419 10.793 3.438 1.00 . A A . 555 MET H 1 1
13 27973 1 1 126 MET HA H 110.994 10.389 4.552 1.00 . A A . 555 MET HA 1 1
13 27974 1 1 126 MET HB2 H 110.983 12.339 3.339 1.00 . A A . 555 MET HB2 1 1
13 27975 1 1 126 MET HB3 H 109.318 12.716 3.772 1.00 . A A . 555 MET HB3 1 1
13 27976 1 1 126 MET HE1 H 111.544 15.313 6.734 1.00 . A A . 555 MET HE1 1 1
13 27977 1 1 126 MET HE2 H 112.319 16.582 5.789 1.00 . A A . 555 MET HE2 1 1
13 27978 1 1 126 MET HE3 H 110.561 16.508 5.879 1.00 . A A . 555 MET HE3 1 1
13 27979 1 1 126 MET HG2 H 109.954 13.666 5.848 1.00 . A A . 555 MET HG2 1 1
13 27980 1 1 126 MET HG3 H 111.550 12.920 5.799 1.00 . A A . 555 MET HG3 1 1
13 27981 1 1 126 MET N N 108.935 10.315 4.122 1.00 . A A . 555 MET N 1 1
13 27982 1 1 126 MET O O 110.831 10.886 7.046 1.00 . A A . 555 MET O 1 1
13 27983 1 1 126 MET SD S 111.435 14.851 4.385 1.00 . A A . 555 MET SD 1 1
13 27984 1 1 127 ALA C C 108.467 10.085 8.843 1.00 . A A . 556 ALA C 1 1
13 27985 1 1 127 ALA CA C 108.477 11.467 8.183 1.00 . A A . 556 ALA CA 1 1
13 27986 1 1 127 ALA CB C 107.136 12.158 8.432 1.00 . A A . 556 ALA CB 1 1
13 27987 1 1 127 ALA H H 107.976 11.499 6.086 1.00 . A A . 556 ALA H 1 1
13 27988 1 1 127 ALA HA H 109.272 12.059 8.613 1.00 . A A . 556 ALA HA 1 1
13 27989 1 1 127 ALA HB1 H 106.851 12.715 7.552 1.00 . A A . 556 ALA HB1 1 1
13 27990 1 1 127 ALA HB2 H 106.383 11.414 8.647 1.00 . A A . 556 ALA HB2 1 1
13 27991 1 1 127 ALA HB3 H 107.228 12.831 9.271 1.00 . A A . 556 ALA HB3 1 1
13 27992 1 1 127 ALA N N 108.711 11.345 6.717 1.00 . A A . 556 ALA N 1 1
13 27993 1 1 127 ALA O O 108.917 9.920 9.956 1.00 . A A . 556 ALA O 1 1
13 27994 1 1 128 ALA C C 109.359 7.247 9.004 1.00 . A A . 557 ALA C 1 1
13 27995 1 1 128 ALA CA C 107.926 7.724 8.766 1.00 . A A . 557 ALA CA 1 1
13 27996 1 1 128 ALA CB C 107.227 6.777 7.798 1.00 . A A . 557 ALA CB 1 1
13 27997 1 1 128 ALA H H 107.597 9.244 7.272 1.00 . A A . 557 ALA H 1 1
13 27998 1 1 128 ALA HA H 107.391 7.737 9.707 1.00 . A A . 557 ALA HA 1 1
13 27999 1 1 128 ALA HB1 H 107.333 7.149 6.790 1.00 . A A . 557 ALA HB1 1 1
13 28000 1 1 128 ALA HB2 H 107.674 5.799 7.869 1.00 . A A . 557 ALA HB2 1 1
13 28001 1 1 128 ALA HB3 H 106.180 6.713 8.050 1.00 . A A . 557 ALA HB3 1 1
13 28002 1 1 128 ALA N N 107.958 9.092 8.170 1.00 . A A . 557 ALA N 1 1
13 28003 1 1 128 ALA O O 109.606 6.377 9.815 1.00 . A A . 557 ALA O 1 1
13 28004 1 1 129 LEU C C 112.282 8.054 9.761 1.00 . A A . 558 LEU C 1 1
13 28005 1 1 129 LEU CA C 111.723 7.390 8.504 1.00 . A A . 558 LEU CA 1 1
13 28006 1 1 129 LEU CB C 112.560 7.811 7.294 1.00 . A A . 558 LEU CB 1 1
13 28007 1 1 129 LEU CD1 C 112.169 8.399 4.903 1.00 . A A . 558 LEU CD1 1 1
13 28008 1 1 129 LEU CD2 C 112.321 6.002 5.589 1.00 . A A . 558 LEU CD2 1 1
13 28009 1 1 129 LEU CG C 111.847 7.395 6.009 1.00 . A A . 558 LEU CG 1 1
13 28010 1 1 129 LEU H H 110.087 8.516 7.660 1.00 . A A . 558 LEU H 1 1
13 28011 1 1 129 LEU HA H 111.765 6.318 8.615 1.00 . A A . 558 LEU HA 1 1
13 28012 1 1 129 LEU HB2 H 112.690 8.882 7.303 1.00 . A A . 558 LEU HB2 1 1
13 28013 1 1 129 LEU HB3 H 113.526 7.329 7.339 1.00 . A A . 558 LEU HB3 1 1
13 28014 1 1 129 LEU HD11 H 112.436 9.348 5.344 1.00 . A A . 558 LEU HD11 1 1
13 28015 1 1 129 LEU HD12 H 112.996 8.030 4.313 1.00 . A A . 558 LEU HD12 1 1
13 28016 1 1 129 LEU HD13 H 111.305 8.527 4.270 1.00 . A A . 558 LEU HD13 1 1
13 28017 1 1 129 LEU HD21 H 112.528 5.412 6.469 1.00 . A A . 558 LEU HD21 1 1
13 28018 1 1 129 LEU HD22 H 111.552 5.521 5.005 1.00 . A A . 558 LEU HD22 1 1
13 28019 1 1 129 LEU HD23 H 113.220 6.092 4.997 1.00 . A A . 558 LEU HD23 1 1
13 28020 1 1 129 LEU HG H 110.780 7.379 6.181 1.00 . A A . 558 LEU HG 1 1
13 28021 1 1 129 LEU N N 110.307 7.812 8.308 1.00 . A A . 558 LEU N 1 1
13 28022 1 1 129 LEU O O 112.601 7.395 10.730 1.00 . A A . 558 LEU O 1 1
13 28023 1 1 130 ILE C C 111.937 9.891 12.104 1.00 . A A . 559 ILE C 1 1
13 28024 1 1 130 ILE CA C 112.928 10.054 10.944 1.00 . A A . 559 ILE CA 1 1
13 28025 1 1 130 ILE CB C 113.119 11.526 10.563 1.00 . A A . 559 ILE CB 1 1
13 28026 1 1 130 ILE CD1 C 115.213 10.468 9.563 1.00 . A A . 559 ILE CD1 1 1
13 28027 1 1 130 ILE CG1 C 114.535 11.777 10.000 1.00 . A A . 559 ILE CG1 1 1
13 28028 1 1 130 ILE CG2 C 112.896 12.425 11.774 1.00 . A A . 559 ILE CG2 1 1
13 28029 1 1 130 ILE H H 112.135 9.876 8.971 1.00 . A A . 559 ILE H 1 1
13 28030 1 1 130 ILE HA H 113.874 9.631 11.222 1.00 . A A . 559 ILE HA 1 1
13 28031 1 1 130 ILE HB H 112.396 11.773 9.809 1.00 . A A . 559 ILE HB 1 1
13 28032 1 1 130 ILE HD11 H 114.465 9.780 9.200 1.00 . A A . 559 ILE HD11 1 1
13 28033 1 1 130 ILE HD12 H 115.924 10.673 8.777 1.00 . A A . 559 ILE HD12 1 1
13 28034 1 1 130 ILE HD13 H 115.725 10.028 10.406 1.00 . A A . 559 ILE HD13 1 1
13 28035 1 1 130 ILE HG12 H 114.455 12.429 9.146 1.00 . A A . 559 ILE HG12 1 1
13 28036 1 1 130 ILE HG13 H 115.138 12.254 10.756 1.00 . A A . 559 ILE HG13 1 1
13 28037 1 1 130 ILE HG21 H 113.591 12.156 12.555 1.00 . A A . 559 ILE HG21 1 1
13 28038 1 1 130 ILE HG22 H 113.051 13.455 11.490 1.00 . A A . 559 ILE HG22 1 1
13 28039 1 1 130 ILE HG23 H 111.886 12.296 12.129 1.00 . A A . 559 ILE HG23 1 1
13 28040 1 1 130 ILE N N 112.398 9.353 9.758 1.00 . A A . 559 ILE N 1 1
13 28041 1 1 130 ILE O O 112.233 10.210 13.237 1.00 . A A . 559 ILE O 1 1
13 28042 1 1 131 SER C C 110.171 7.916 13.690 1.00 . A A . 560 SER C 1 1
13 28043 1 1 131 SER CA C 109.774 9.170 12.914 1.00 . A A . 560 SER CA 1 1
13 28044 1 1 131 SER CB C 108.383 8.981 12.310 1.00 . A A . 560 SER CB 1 1
13 28045 1 1 131 SER H H 110.551 9.108 10.913 1.00 . A A . 560 SER H 1 1
13 28046 1 1 131 SER HA H 109.775 10.024 13.575 1.00 . A A . 560 SER HA 1 1
13 28047 1 1 131 SER HB2 H 108.042 9.911 11.886 1.00 . A A . 560 SER HB2 1 1
13 28048 1 1 131 SER HB3 H 108.428 8.230 11.531 1.00 . A A . 560 SER HB3 1 1
13 28049 1 1 131 SER HG H 107.275 7.645 13.191 1.00 . A A . 560 SER HG 1 1
13 28050 1 1 131 SER N N 110.768 9.375 11.829 1.00 . A A . 560 SER N 1 1
13 28051 1 1 131 SER O O 109.999 7.827 14.888 1.00 . A A . 560 SER O 1 1
13 28052 1 1 131 SER OG O 107.478 8.573 13.328 1.00 . A A . 560 SER OG 1 1
13 28053 1 1 132 LEU C C 112.505 5.922 14.340 1.00 . A A . 561 LEU C 1 1
13 28054 1 1 132 LEU CA C 111.141 5.696 13.686 1.00 . A A . 561 LEU CA 1 1
13 28055 1 1 132 LEU CB C 111.262 4.586 12.645 1.00 . A A . 561 LEU CB 1 1
13 28056 1 1 132 LEU CD1 C 110.441 2.351 11.937 1.00 . A A . 561 LEU CD1 1 1
13 28057 1 1 132 LEU CD2 C 110.413 2.975 14.353 1.00 . A A . 561 LEU CD2 1 1
13 28058 1 1 132 LEU CG C 110.232 3.494 12.925 1.00 . A A . 561 LEU CG 1 1
13 28059 1 1 132 LEU H H 110.846 7.046 12.043 1.00 . A A . 561 LEU H 1 1
13 28060 1 1 132 LEU HA H 110.416 5.419 14.435 1.00 . A A . 561 LEU HA 1 1
13 28061 1 1 132 LEU HB2 H 111.090 4.997 11.661 1.00 . A A . 561 LEU HB2 1 1
13 28062 1 1 132 LEU HB3 H 112.253 4.161 12.687 1.00 . A A . 561 LEU HB3 1 1
13 28063 1 1 132 LEU HD11 H 111.496 2.141 11.848 1.00 . A A . 561 LEU HD11 1 1
13 28064 1 1 132 LEU HD12 H 109.928 1.474 12.290 1.00 . A A . 561 LEU HD12 1 1
13 28065 1 1 132 LEU HD13 H 110.049 2.635 10.971 1.00 . A A . 561 LEU HD13 1 1
13 28066 1 1 132 LEU HD21 H 111.396 3.243 14.712 1.00 . A A . 561 LEU HD21 1 1
13 28067 1 1 132 LEU HD22 H 109.663 3.416 14.994 1.00 . A A . 561 LEU HD22 1 1
13 28068 1 1 132 LEU HD23 H 110.307 1.900 14.363 1.00 . A A . 561 LEU HD23 1 1
13 28069 1 1 132 LEU HG H 109.235 3.895 12.806 1.00 . A A . 561 LEU HG 1 1
13 28070 1 1 132 LEU N N 110.714 6.948 13.008 1.00 . A A . 561 LEU N 1 1
13 28071 1 1 132 LEU O O 112.841 5.308 15.333 1.00 . A A . 561 LEU O 1 1
13 28072 1 1 133 GLN C C 114.526 7.558 15.793 1.00 . A A . 562 GLN C 1 1
13 28073 1 1 133 GLN CA C 114.646 7.061 14.349 1.00 . A A . 562 GLN CA 1 1
13 28074 1 1 133 GLN CB C 115.351 8.125 13.505 1.00 . A A . 562 GLN CB 1 1
13 28075 1 1 133 GLN CD C 117.175 9.431 14.605 1.00 . A A . 562 GLN CD 1 1
13 28076 1 1 133 GLN CG C 116.842 8.145 13.847 1.00 . A A . 562 GLN CG 1 1
13 28077 1 1 133 GLN H H 113.003 7.270 12.972 1.00 . A A . 562 GLN H 1 1
13 28078 1 1 133 GLN HA H 115.226 6.151 14.331 1.00 . A A . 562 GLN HA 1 1
13 28079 1 1 133 GLN HB2 H 115.224 7.893 12.456 1.00 . A A . 562 GLN HB2 1 1
13 28080 1 1 133 GLN HB3 H 114.922 9.093 13.713 1.00 . A A . 562 GLN HB3 1 1
13 28081 1 1 133 GLN HE21 H 118.751 8.649 15.524 1.00 . A A . 562 GLN HE21 1 1
13 28082 1 1 133 GLN HE22 H 118.423 10.271 15.902 1.00 . A A . 562 GLN HE22 1 1
13 28083 1 1 133 GLN HG2 H 117.081 7.290 14.462 1.00 . A A . 562 GLN HG2 1 1
13 28084 1 1 133 GLN HG3 H 117.421 8.107 12.936 1.00 . A A . 562 GLN HG3 1 1
13 28085 1 1 133 GLN N N 113.295 6.794 13.779 1.00 . A A . 562 GLN N 1 1
13 28086 1 1 133 GLN NE2 N 118.202 9.452 15.411 1.00 . A A . 562 GLN NE2 1 1
13 28087 1 1 133 GLN O O 115.281 7.156 16.658 1.00 . A A . 562 GLN O 1 1
13 28088 1 1 133 GLN OE1 O 116.493 10.427 14.464 1.00 . A A . 562 GLN OE1 1 1
13 28089 1 1 134 TYR C C 112.879 7.865 18.373 1.00 . A A . 563 TYR C 1 1
13 28090 1 1 134 TYR CA C 113.462 8.953 17.460 1.00 . A A . 563 TYR CA 1 1
13 28091 1 1 134 TYR CB C 112.573 10.210 17.465 1.00 . A A . 563 TYR CB 1 1
13 28092 1 1 134 TYR CD1 C 110.607 9.624 18.934 1.00 . A A . 563 TYR CD1 1 1
13 28093 1 1 134 TYR CD2 C 110.277 9.748 16.536 1.00 . A A . 563 TYR CD2 1 1
13 28094 1 1 134 TYR CE1 C 109.257 9.296 19.103 1.00 . A A . 563 TYR CE1 1 1
13 28095 1 1 134 TYR CE2 C 108.926 9.420 16.704 1.00 . A A . 563 TYR CE2 1 1
13 28096 1 1 134 TYR CG C 111.116 9.849 17.649 1.00 . A A . 563 TYR CG 1 1
13 28097 1 1 134 TYR CZ C 108.416 9.194 17.989 1.00 . A A . 563 TYR CZ 1 1
13 28098 1 1 134 TYR H H 113.001 8.761 15.359 1.00 . A A . 563 TYR H 1 1
13 28099 1 1 134 TYR HA H 114.445 9.219 17.826 1.00 . A A . 563 TYR HA 1 1
13 28100 1 1 134 TYR HB2 H 112.880 10.858 18.271 1.00 . A A . 563 TYR HB2 1 1
13 28101 1 1 134 TYR HB3 H 112.694 10.731 16.527 1.00 . A A . 563 TYR HB3 1 1
13 28102 1 1 134 TYR HD1 H 111.257 9.703 19.793 1.00 . A A . 563 TYR HD1 1 1
13 28103 1 1 134 TYR HD2 H 110.672 9.920 15.545 1.00 . A A . 563 TYR HD2 1 1
13 28104 1 1 134 TYR HE1 H 108.864 9.122 20.095 1.00 . A A . 563 TYR HE1 1 1
13 28105 1 1 134 TYR HE2 H 108.277 9.342 15.844 1.00 . A A . 563 TYR HE2 1 1
13 28106 1 1 134 TYR HH H 106.694 8.763 17.285 1.00 . A A . 563 TYR HH 1 1
13 28107 1 1 134 TYR N N 113.597 8.436 16.067 1.00 . A A . 563 TYR N 1 1
13 28108 1 1 134 TYR O O 113.442 7.543 19.401 1.00 . A A . 563 TYR O 1 1
13 28109 1 1 134 TYR OH O 107.084 8.871 18.156 1.00 . A A . 563 TYR OH 1 1
13 28110 1 1 135 ARG C C 112.169 5.097 19.043 1.00 . A A . 564 ARG C 1 1
13 28111 1 1 135 ARG CA C 111.167 6.236 18.879 1.00 . A A . 564 ARG CA 1 1
13 28112 1 1 135 ARG CB C 109.872 5.678 18.265 1.00 . A A . 564 ARG CB 1 1
13 28113 1 1 135 ARG CD C 108.663 6.018 16.104 1.00 . A A . 564 ARG CD 1 1
13 28114 1 1 135 ARG CG C 109.975 5.557 16.739 1.00 . A A . 564 ARG CG 1 1
13 28115 1 1 135 ARG CZ C 106.508 5.001 15.671 1.00 . A A . 564 ARG CZ 1 1
13 28116 1 1 135 ARG H H 111.319 7.564 17.187 1.00 . A A . 564 ARG H 1 1
13 28117 1 1 135 ARG HA H 110.947 6.655 19.851 1.00 . A A . 564 ARG HA 1 1
13 28118 1 1 135 ARG HB2 H 109.689 4.698 18.675 1.00 . A A . 564 ARG HB2 1 1
13 28119 1 1 135 ARG HB3 H 109.048 6.328 18.516 1.00 . A A . 564 ARG HB3 1 1
13 28120 1 1 135 ARG HD2 H 108.378 6.974 16.518 1.00 . A A . 564 ARG HD2 1 1
13 28121 1 1 135 ARG HD3 H 108.791 6.112 15.036 1.00 . A A . 564 ARG HD3 1 1
13 28122 1 1 135 ARG HE H 107.713 4.370 17.116 1.00 . A A . 564 ARG HE 1 1
13 28123 1 1 135 ARG HG2 H 110.788 6.160 16.373 1.00 . A A . 564 ARG HG2 1 1
13 28124 1 1 135 ARG HG3 H 110.151 4.524 16.476 1.00 . A A . 564 ARG HG3 1 1
13 28125 1 1 135 ARG HH11 H 107.474 5.169 13.925 1.00 . A A . 564 ARG HH11 1 1
13 28126 1 1 135 ARG HH12 H 105.747 5.080 13.820 1.00 . A A . 564 ARG HH12 1 1
13 28127 1 1 135 ARG HH21 H 105.287 4.831 17.248 1.00 . A A . 564 ARG HH21 1 1
13 28128 1 1 135 ARG HH22 H 104.508 4.887 15.702 1.00 . A A . 564 ARG HH22 1 1
13 28129 1 1 135 ARG N N 111.760 7.296 18.014 1.00 . A A . 564 ARG N 1 1
13 28130 1 1 135 ARG NE N 107.596 5.017 16.389 1.00 . A A . 564 ARG NE 1 1
13 28131 1 1 135 ARG NH1 N 106.582 5.090 14.370 1.00 . A A . 564 ARG NH1 1 1
13 28132 1 1 135 ARG NH2 N 105.343 4.899 16.252 1.00 . A A . 564 ARG NH2 1 1
13 28133 1 1 135 ARG O O 112.686 4.853 20.115 1.00 . A A . 564 ARG O 1 1
13 28134 1 1 136 SER C C 114.822 3.813 18.265 1.00 . A A . 565 SER C 1 1
13 28135 1 1 136 SER CA C 113.408 3.266 18.056 1.00 . A A . 565 SER CA 1 1
13 28136 1 1 136 SER CB C 113.358 2.469 16.752 1.00 . A A . 565 SER CB 1 1
13 28137 1 1 136 SER H H 112.006 4.619 17.136 1.00 . A A . 565 SER H 1 1
13 28138 1 1 136 SER HA H 113.146 2.622 18.882 1.00 . A A . 565 SER HA 1 1
13 28139 1 1 136 SER HB2 H 112.409 1.965 16.672 1.00 . A A . 565 SER HB2 1 1
13 28140 1 1 136 SER HB3 H 113.474 3.146 15.915 1.00 . A A . 565 SER HB3 1 1
13 28141 1 1 136 SER HG H 114.663 1.355 15.837 1.00 . A A . 565 SER HG 1 1
13 28142 1 1 136 SER N N 112.442 4.398 17.983 1.00 . A A . 565 SER N 1 1
13 28143 1 1 136 SER O O 115.225 4.667 17.493 1.00 . A A . 565 SER O 1 1
13 28144 1 1 136 SER OXT O 115.477 3.368 19.193 1.00 . A A . 565 SER OXT 1 1
13 28145 1 1 136 SER OG O 114.402 1.505 16.749 1.00 . A A . 565 SER OG 1 1
14 28146 1 1 2 SER C C 111.030 -24.728 4.978 1.00 . A A . 431 SER C 1 1
14 28147 1 1 2 SER CA C 111.231 -25.503 3.675 1.00 . A A . 431 SER CA 1 1
14 28148 1 1 2 SER CB C 111.597 -24.528 2.555 1.00 . A A . 431 SER CB 1 1
14 28149 1 1 2 SER HA H 112.028 -26.220 3.803 1.00 . A A . 431 SER HA 1 1
14 28150 1 1 2 SER HB2 H 111.287 -24.934 1.607 1.00 . A A . 431 SER HB2 1 1
14 28151 1 1 2 SER HB3 H 111.095 -23.584 2.722 1.00 . A A . 431 SER HB3 1 1
14 28152 1 1 2 SER HG H 113.176 -23.406 2.369 1.00 . A A . 431 SER HG 1 1
14 28153 1 1 2 SER N N 109.972 -26.215 3.322 1.00 . A A . 431 SER N 1 1
14 28154 1 1 2 SER O O 109.918 -24.499 5.411 1.00 . A A . 431 SER O 1 1
14 28155 1 1 2 SER OG O 113.006 -24.335 2.543 1.00 . A A . 431 SER OG 1 1
14 28156 1 1 3 LYS C C 111.890 -22.064 6.582 1.00 . A A . 432 LYS C 1 1
14 28157 1 1 3 LYS CA C 111.964 -23.562 6.884 1.00 . A A . 432 LYS CA 1 1
14 28158 1 1 3 LYS CB C 113.172 -23.845 7.775 1.00 . A A . 432 LYS CB 1 1
14 28159 1 1 3 LYS CD C 113.687 -25.926 9.063 1.00 . A A . 432 LYS CD 1 1
14 28160 1 1 3 LYS CE C 112.869 -27.197 9.298 1.00 . A A . 432 LYS CE 1 1
14 28161 1 1 3 LYS CG C 112.743 -24.726 8.950 1.00 . A A . 432 LYS CG 1 1
14 28162 1 1 3 LYS H H 112.986 -24.516 5.244 1.00 . A A . 432 LYS H 1 1
14 28163 1 1 3 LYS HA H 111.064 -23.869 7.393 1.00 . A A . 432 LYS HA 1 1
14 28164 1 1 3 LYS HB2 H 113.932 -24.354 7.201 1.00 . A A . 432 LYS HB2 1 1
14 28165 1 1 3 LYS HB3 H 113.567 -22.915 8.151 1.00 . A A . 432 LYS HB3 1 1
14 28166 1 1 3 LYS HD2 H 114.253 -26.024 8.148 1.00 . A A . 432 LYS HD2 1 1
14 28167 1 1 3 LYS HD3 H 114.362 -25.775 9.891 1.00 . A A . 432 LYS HD3 1 1
14 28168 1 1 3 LYS HE2 H 113.201 -27.674 10.209 1.00 . A A . 432 LYS HE2 1 1
14 28169 1 1 3 LYS HE3 H 111.823 -26.941 9.387 1.00 . A A . 432 LYS HE3 1 1
14 28170 1 1 3 LYS HG2 H 112.780 -24.150 9.863 1.00 . A A . 432 LYS HG2 1 1
14 28171 1 1 3 LYS HG3 H 111.735 -25.078 8.787 1.00 . A A . 432 LYS HG3 1 1
14 28172 1 1 3 LYS HZ1 H 113.561 -27.640 7.385 1.00 . A A . 432 LYS HZ1 1 1
14 28173 1 1 3 LYS HZ2 H 113.616 -28.951 8.460 1.00 . A A . 432 LYS HZ2 1 1
14 28174 1 1 3 LYS HZ3 H 112.129 -28.449 7.810 1.00 . A A . 432 LYS HZ3 1 1
14 28175 1 1 3 LYS N N 112.097 -24.321 5.609 1.00 . A A . 432 LYS N 1 1
14 28176 1 1 3 LYS NZ N 113.058 -28.130 8.152 1.00 . A A . 432 LYS NZ 1 1
14 28177 1 1 3 LYS O O 112.360 -21.243 7.346 1.00 . A A . 432 LYS O 1 1
14 28178 1 1 4 GLN C C 109.897 -19.693 5.714 1.00 . A A . 433 GLN C 1 1
14 28179 1 1 4 GLN CA C 111.192 -20.259 5.127 1.00 . A A . 433 GLN CA 1 1
14 28180 1 1 4 GLN CB C 111.172 -20.100 3.606 1.00 . A A . 433 GLN CB 1 1
14 28181 1 1 4 GLN CD C 112.685 -20.145 1.619 1.00 . A A . 433 GLN CD 1 1
14 28182 1 1 4 GLN CG C 112.433 -20.728 3.010 1.00 . A A . 433 GLN CG 1 1
14 28183 1 1 4 GLN H H 110.927 -22.377 4.876 1.00 . A A . 433 GLN H 1 1
14 28184 1 1 4 GLN HA H 112.036 -19.726 5.534 1.00 . A A . 433 GLN HA 1 1
14 28185 1 1 4 GLN HB2 H 110.299 -20.592 3.204 1.00 . A A . 433 GLN HB2 1 1
14 28186 1 1 4 GLN HB3 H 111.143 -19.050 3.354 1.00 . A A . 433 GLN HB3 1 1
14 28187 1 1 4 GLN HE21 H 112.390 -21.874 0.685 1.00 . A A . 433 GLN HE21 1 1
14 28188 1 1 4 GLN HE22 H 112.767 -20.561 -0.321 1.00 . A A . 433 GLN HE22 1 1
14 28189 1 1 4 GLN HG2 H 113.278 -20.515 3.651 1.00 . A A . 433 GLN HG2 1 1
14 28190 1 1 4 GLN HG3 H 112.301 -21.797 2.933 1.00 . A A . 433 GLN HG3 1 1
14 28191 1 1 4 GLN N N 111.301 -21.702 5.476 1.00 . A A . 433 GLN N 1 1
14 28192 1 1 4 GLN NE2 N 112.608 -20.925 0.575 1.00 . A A . 433 GLN NE2 1 1
14 28193 1 1 4 GLN O O 109.318 -18.767 5.183 1.00 . A A . 433 GLN O 1 1
14 28194 1 1 4 GLN OE1 O 112.955 -18.969 1.480 1.00 . A A . 433 GLN OE1 1 1
14 28195 1 1 5 LEU C C 108.345 -18.258 7.779 1.00 . A A . 434 LEU C 1 1
14 28196 1 1 5 LEU CA C 108.181 -19.737 7.422 1.00 . A A . 434 LEU CA 1 1
14 28197 1 1 5 LEU CB C 107.876 -20.542 8.685 1.00 . A A . 434 LEU CB 1 1
14 28198 1 1 5 LEU CD1 C 107.358 -22.823 9.563 1.00 . A A . 434 LEU CD1 1 1
14 28199 1 1 5 LEU CD2 C 106.760 -22.221 7.213 1.00 . A A . 434 LEU CD2 1 1
14 28200 1 1 5 LEU CG C 107.788 -22.026 8.330 1.00 . A A . 434 LEU CG 1 1
14 28201 1 1 5 LEU H H 109.919 -20.990 7.217 1.00 . A A . 434 LEU H 1 1
14 28202 1 1 5 LEU HA H 107.368 -19.847 6.720 1.00 . A A . 434 LEU HA 1 1
14 28203 1 1 5 LEU HB2 H 108.663 -20.389 9.409 1.00 . A A . 434 LEU HB2 1 1
14 28204 1 1 5 LEU HB3 H 106.934 -20.217 9.101 1.00 . A A . 434 LEU HB3 1 1
14 28205 1 1 5 LEU HD11 H 107.246 -22.154 10.403 1.00 . A A . 434 LEU HD11 1 1
14 28206 1 1 5 LEU HD12 H 106.416 -23.313 9.364 1.00 . A A . 434 LEU HD12 1 1
14 28207 1 1 5 LEU HD13 H 108.109 -23.566 9.792 1.00 . A A . 434 LEU HD13 1 1
14 28208 1 1 5 LEU HD21 H 107.062 -21.657 6.343 1.00 . A A . 434 LEU HD21 1 1
14 28209 1 1 5 LEU HD22 H 106.697 -23.269 6.959 1.00 . A A . 434 LEU HD22 1 1
14 28210 1 1 5 LEU HD23 H 105.794 -21.873 7.549 1.00 . A A . 434 LEU HD23 1 1
14 28211 1 1 5 LEU HG H 108.755 -22.375 7.997 1.00 . A A . 434 LEU HG 1 1
14 28212 1 1 5 LEU N N 109.438 -20.243 6.804 1.00 . A A . 434 LEU N 1 1
14 28213 1 1 5 LEU O O 107.380 -17.528 7.895 1.00 . A A . 434 LEU O 1 1
14 28214 1 1 6 ALA C C 109.834 -15.564 6.994 1.00 . A A . 435 ALA C 1 1
14 28215 1 1 6 ALA CA C 109.776 -16.376 8.287 1.00 . A A . 435 ALA CA 1 1
14 28216 1 1 6 ALA CB C 111.095 -16.224 9.049 1.00 . A A . 435 ALA CB 1 1
14 28217 1 1 6 ALA H H 110.324 -18.408 7.842 1.00 . A A . 435 ALA H 1 1
14 28218 1 1 6 ALA HA H 108.960 -16.024 8.898 1.00 . A A . 435 ALA HA 1 1
14 28219 1 1 6 ALA HB1 H 111.155 -16.980 9.818 1.00 . A A . 435 ALA HB1 1 1
14 28220 1 1 6 ALA HB2 H 111.922 -16.341 8.364 1.00 . A A . 435 ALA HB2 1 1
14 28221 1 1 6 ALA HB3 H 111.139 -15.244 9.502 1.00 . A A . 435 ALA HB3 1 1
14 28222 1 1 6 ALA N N 109.558 -17.807 7.947 1.00 . A A . 435 ALA N 1 1
14 28223 1 1 6 ALA O O 109.526 -14.389 6.971 1.00 . A A . 435 ALA O 1 1
14 28224 1 1 7 ILE C C 108.914 -15.493 3.960 1.00 . A A . 436 ILE C 1 1
14 28225 1 1 7 ILE CA C 110.292 -15.465 4.621 1.00 . A A . 436 ILE CA 1 1
14 28226 1 1 7 ILE CB C 111.316 -16.150 3.717 1.00 . A A . 436 ILE CB 1 1
14 28227 1 1 7 ILE CD1 C 113.194 -17.609 4.481 1.00 . A A . 436 ILE CD1 1 1
14 28228 1 1 7 ILE CG1 C 112.675 -16.172 4.420 1.00 . A A . 436 ILE CG1 1 1
14 28229 1 1 7 ILE CG2 C 111.433 -15.381 2.400 1.00 . A A . 436 ILE CG2 1 1
14 28230 1 1 7 ILE H H 110.457 -17.136 5.959 1.00 . A A . 436 ILE H 1 1
14 28231 1 1 7 ILE HA H 110.586 -14.441 4.795 1.00 . A A . 436 ILE HA 1 1
14 28232 1 1 7 ILE HB H 110.996 -17.163 3.515 1.00 . A A . 436 ILE HB 1 1
14 28233 1 1 7 ILE HD11 H 112.791 -18.173 3.652 1.00 . A A . 436 ILE HD11 1 1
14 28234 1 1 7 ILE HD12 H 114.272 -17.606 4.426 1.00 . A A . 436 ILE HD12 1 1
14 28235 1 1 7 ILE HD13 H 112.883 -18.064 5.410 1.00 . A A . 436 ILE HD13 1 1
14 28236 1 1 7 ILE HG12 H 113.374 -15.558 3.872 1.00 . A A . 436 ILE HG12 1 1
14 28237 1 1 7 ILE HG13 H 112.566 -15.788 5.424 1.00 . A A . 436 ILE HG13 1 1
14 28238 1 1 7 ILE HG21 H 111.593 -14.333 2.608 1.00 . A A . 436 ILE HG21 1 1
14 28239 1 1 7 ILE HG22 H 112.266 -15.766 1.830 1.00 . A A . 436 ILE HG22 1 1
14 28240 1 1 7 ILE HG23 H 110.523 -15.499 1.831 1.00 . A A . 436 ILE HG23 1 1
14 28241 1 1 7 ILE N N 110.219 -16.188 5.917 1.00 . A A . 436 ILE N 1 1
14 28242 1 1 7 ILE O O 108.634 -14.740 3.049 1.00 . A A . 436 ILE O 1 1
14 28243 1 1 8 LYS C C 105.872 -15.240 4.341 1.00 . A A . 437 LYS C 1 1
14 28244 1 1 8 LYS CA C 106.686 -16.427 3.835 1.00 . A A . 437 LYS CA 1 1
14 28245 1 1 8 LYS CB C 106.014 -17.734 4.260 1.00 . A A . 437 LYS CB 1 1
14 28246 1 1 8 LYS CD C 107.544 -19.038 2.775 1.00 . A A . 437 LYS CD 1 1
14 28247 1 1 8 LYS CE C 107.741 -18.990 1.259 1.00 . A A . 437 LYS CE 1 1
14 28248 1 1 8 LYS CG C 106.082 -18.742 3.111 1.00 . A A . 437 LYS CG 1 1
14 28249 1 1 8 LYS H H 108.294 -16.943 5.164 1.00 . A A . 437 LYS H 1 1
14 28250 1 1 8 LYS HA H 106.753 -16.384 2.758 1.00 . A A . 437 LYS HA 1 1
14 28251 1 1 8 LYS HB2 H 106.524 -18.137 5.124 1.00 . A A . 437 LYS HB2 1 1
14 28252 1 1 8 LYS HB3 H 104.980 -17.543 4.509 1.00 . A A . 437 LYS HB3 1 1
14 28253 1 1 8 LYS HD2 H 108.178 -18.299 3.245 1.00 . A A . 437 LYS HD2 1 1
14 28254 1 1 8 LYS HD3 H 107.806 -20.020 3.139 1.00 . A A . 437 LYS HD3 1 1
14 28255 1 1 8 LYS HE2 H 106.779 -19.045 0.770 1.00 . A A . 437 LYS HE2 1 1
14 28256 1 1 8 LYS HE3 H 108.228 -18.065 0.989 1.00 . A A . 437 LYS HE3 1 1
14 28257 1 1 8 LYS HG2 H 105.586 -19.656 3.406 1.00 . A A . 437 LYS HG2 1 1
14 28258 1 1 8 LYS HG3 H 105.591 -18.330 2.242 1.00 . A A . 437 LYS HG3 1 1
14 28259 1 1 8 LYS HZ1 H 109.105 -20.513 1.648 1.00 . A A . 437 LYS HZ1 1 1
14 28260 1 1 8 LYS HZ2 H 107.974 -20.888 0.437 1.00 . A A . 437 LYS HZ2 1 1
14 28261 1 1 8 LYS HZ3 H 109.259 -19.826 0.104 1.00 . A A . 437 LYS HZ3 1 1
14 28262 1 1 8 LYS N N 108.050 -16.353 4.422 1.00 . A A . 437 LYS N 1 1
14 28263 1 1 8 LYS NZ N 108.584 -20.141 0.829 1.00 . A A . 437 LYS NZ 1 1
14 28264 1 1 8 LYS O O 104.982 -14.753 3.673 1.00 . A A . 437 LYS O 1 1
14 28265 1 1 9 LYS C C 105.538 -12.441 5.061 1.00 . A A . 438 LYS C 1 1
14 28266 1 1 9 LYS CA C 105.432 -13.595 6.057 1.00 . A A . 438 LYS CA 1 1
14 28267 1 1 9 LYS CB C 106.036 -13.175 7.398 1.00 . A A . 438 LYS CB 1 1
14 28268 1 1 9 LYS CD C 106.118 -13.946 9.773 1.00 . A A . 438 LYS CD 1 1
14 28269 1 1 9 LYS CE C 105.389 -13.406 11.006 1.00 . A A . 438 LYS CE 1 1
14 28270 1 1 9 LYS CG C 105.225 -13.789 8.541 1.00 . A A . 438 LYS CG 1 1
14 28271 1 1 9 LYS H H 106.909 -15.161 6.036 1.00 . A A . 438 LYS H 1 1
14 28272 1 1 9 LYS HA H 104.394 -13.862 6.193 1.00 . A A . 438 LYS HA 1 1
14 28273 1 1 9 LYS HB2 H 107.058 -13.520 7.456 1.00 . A A . 438 LYS HB2 1 1
14 28274 1 1 9 LYS HB3 H 106.013 -12.099 7.482 1.00 . A A . 438 LYS HB3 1 1
14 28275 1 1 9 LYS HD2 H 106.350 -14.990 9.919 1.00 . A A . 438 LYS HD2 1 1
14 28276 1 1 9 LYS HD3 H 107.032 -13.391 9.628 1.00 . A A . 438 LYS HD3 1 1
14 28277 1 1 9 LYS HE2 H 105.451 -12.328 11.018 1.00 . A A . 438 LYS HE2 1 1
14 28278 1 1 9 LYS HE3 H 104.353 -13.708 10.972 1.00 . A A . 438 LYS HE3 1 1
14 28279 1 1 9 LYS HG2 H 104.391 -13.145 8.778 1.00 . A A . 438 LYS HG2 1 1
14 28280 1 1 9 LYS HG3 H 104.857 -14.759 8.241 1.00 . A A . 438 LYS HG3 1 1
14 28281 1 1 9 LYS HZ1 H 106.980 -14.298 12.012 1.00 . A A . 438 LYS HZ1 1 1
14 28282 1 1 9 LYS HZ2 H 106.090 -13.206 12.958 1.00 . A A . 438 LYS HZ2 1 1
14 28283 1 1 9 LYS HZ3 H 105.451 -14.740 12.605 1.00 . A A . 438 LYS HZ3 1 1
14 28284 1 1 9 LYS N N 106.179 -14.760 5.515 1.00 . A A . 438 LYS N 1 1
14 28285 1 1 9 LYS NZ N 106.026 -13.954 12.239 1.00 . A A . 438 LYS NZ 1 1
14 28286 1 1 9 LYS O O 104.544 -11.913 4.609 1.00 . A A . 438 LYS O 1 1
14 28287 1 1 10 MET C C 105.863 -10.934 2.681 1.00 . A A . 439 MET C 1 1
14 28288 1 1 10 MET CA C 106.956 -10.932 3.754 1.00 . A A . 439 MET CA 1 1
14 28289 1 1 10 MET CB C 108.322 -11.097 3.084 1.00 . A A . 439 MET CB 1 1
14 28290 1 1 10 MET CE C 111.453 -10.950 2.309 1.00 . A A . 439 MET CE 1 1
14 28291 1 1 10 MET CG C 109.221 -9.918 3.459 1.00 . A A . 439 MET CG 1 1
14 28292 1 1 10 MET H H 107.520 -12.503 5.114 1.00 . A A . 439 MET H 1 1
14 28293 1 1 10 MET HA H 106.931 -9.993 4.285 1.00 . A A . 439 MET HA 1 1
14 28294 1 1 10 MET HB2 H 108.778 -12.018 3.416 1.00 . A A . 439 MET HB2 1 1
14 28295 1 1 10 MET HB3 H 108.197 -11.123 2.012 1.00 . A A . 439 MET HB3 1 1
14 28296 1 1 10 MET HE1 H 110.787 -11.668 1.852 1.00 . A A . 439 MET HE1 1 1
14 28297 1 1 10 MET HE2 H 111.495 -10.054 1.705 1.00 . A A . 439 MET HE2 1 1
14 28298 1 1 10 MET HE3 H 112.440 -11.378 2.383 1.00 . A A . 439 MET HE3 1 1
14 28299 1 1 10 MET HG2 H 109.333 -9.263 2.607 1.00 . A A . 439 MET HG2 1 1
14 28300 1 1 10 MET HG3 H 108.775 -9.370 4.278 1.00 . A A . 439 MET HG3 1 1
14 28301 1 1 10 MET N N 106.744 -12.054 4.723 1.00 . A A . 439 MET N 1 1
14 28302 1 1 10 MET O O 105.482 -9.898 2.176 1.00 . A A . 439 MET O 1 1
14 28303 1 1 10 MET SD S 110.847 -10.535 3.963 1.00 . A A . 439 MET SD 1 1
14 28304 1 1 11 ASN C C 102.948 -11.697 1.927 1.00 . A A . 440 ASN C 1 1
14 28305 1 1 11 ASN CA C 104.278 -12.116 1.295 1.00 . A A . 440 ASN CA 1 1
14 28306 1 1 11 ASN CB C 104.157 -13.535 0.734 1.00 . A A . 440 ASN CB 1 1
14 28307 1 1 11 ASN CG C 105.507 -13.976 0.166 1.00 . A A . 440 ASN CG 1 1
14 28308 1 1 11 ASN H H 105.661 -12.911 2.747 1.00 . A A . 440 ASN H 1 1
14 28309 1 1 11 ASN HA H 104.527 -11.432 0.497 1.00 . A A . 440 ASN HA 1 1
14 28310 1 1 11 ASN HB2 H 103.859 -14.210 1.523 1.00 . A A . 440 ASN HB2 1 1
14 28311 1 1 11 ASN HB3 H 103.415 -13.550 -0.052 1.00 . A A . 440 ASN HB3 1 1
14 28312 1 1 11 ASN HD21 H 104.876 -15.802 -0.298 1.00 . A A . 440 ASN HD21 1 1
14 28313 1 1 11 ASN HD22 H 106.499 -15.478 -0.674 1.00 . A A . 440 ASN HD22 1 1
14 28314 1 1 11 ASN N N 105.349 -12.079 2.330 1.00 . A A . 440 ASN N 1 1
14 28315 1 1 11 ASN ND2 N 105.638 -15.186 -0.308 1.00 . A A . 440 ASN ND2 1 1
14 28316 1 1 11 ASN O O 102.238 -10.858 1.408 1.00 . A A . 440 ASN O 1 1
14 28317 1 1 11 ASN OD1 O 106.452 -13.213 0.152 1.00 . A A . 440 ASN OD1 1 1
14 28318 1 1 12 GLU C C 101.389 -10.505 4.287 1.00 . A A . 441 GLU C 1 1
14 28319 1 1 12 GLU CA C 101.320 -11.926 3.713 1.00 . A A . 441 GLU CA 1 1
14 28320 1 1 12 GLU CB C 101.057 -12.914 4.850 1.00 . A A . 441 GLU CB 1 1
14 28321 1 1 12 GLU CD C 100.778 -15.329 5.425 1.00 . A A . 441 GLU CD 1 1
14 28322 1 1 12 GLU CG C 101.161 -14.344 4.319 1.00 . A A . 441 GLU CG 1 1
14 28323 1 1 12 GLU H H 103.191 -12.956 3.438 1.00 . A A . 441 GLU H 1 1
14 28324 1 1 12 GLU HA H 100.515 -11.983 2.997 1.00 . A A . 441 GLU HA 1 1
14 28325 1 1 12 GLU HB2 H 101.788 -12.763 5.631 1.00 . A A . 441 GLU HB2 1 1
14 28326 1 1 12 GLU HB3 H 100.066 -12.751 5.246 1.00 . A A . 441 GLU HB3 1 1
14 28327 1 1 12 GLU HG2 H 100.493 -14.466 3.479 1.00 . A A . 441 GLU HG2 1 1
14 28328 1 1 12 GLU HG3 H 102.176 -14.538 4.003 1.00 . A A . 441 GLU HG3 1 1
14 28329 1 1 12 GLU N N 102.604 -12.279 3.042 1.00 . A A . 441 GLU N 1 1
14 28330 1 1 12 GLU O O 100.400 -9.963 4.731 1.00 . A A . 441 GLU O 1 1
14 28331 1 1 12 GLU OE1 O 101.298 -15.191 6.521 1.00 . A A . 441 GLU OE1 1 1
14 28332 1 1 12 GLU OE2 O 99.971 -16.203 5.159 1.00 . A A . 441 GLU OE2 1 1
14 28333 1 1 13 ILE C C 102.357 -7.493 3.751 1.00 . A A . 442 ILE C 1 1
14 28334 1 1 13 ILE CA C 102.633 -8.513 4.856 1.00 . A A . 442 ILE CA 1 1
14 28335 1 1 13 ILE CB C 104.030 -8.254 5.440 1.00 . A A . 442 ILE CB 1 1
14 28336 1 1 13 ILE CD1 C 106.084 -9.335 6.368 1.00 . A A . 442 ILE CD1 1 1
14 28337 1 1 13 ILE CG1 C 104.802 -9.564 5.565 1.00 . A A . 442 ILE CG1 1 1
14 28338 1 1 13 ILE CG2 C 103.895 -7.632 6.825 1.00 . A A . 442 ILE CG2 1 1
14 28339 1 1 13 ILE H H 103.335 -10.340 3.939 1.00 . A A . 442 ILE H 1 1
14 28340 1 1 13 ILE HA H 101.895 -8.397 5.637 1.00 . A A . 442 ILE HA 1 1
14 28341 1 1 13 ILE HB H 104.570 -7.577 4.792 1.00 . A A . 442 ILE HB 1 1
14 28342 1 1 13 ILE HD11 H 105.835 -8.919 7.334 1.00 . A A . 442 ILE HD11 1 1
14 28343 1 1 13 ILE HD12 H 106.596 -10.278 6.504 1.00 . A A . 442 ILE HD12 1 1
14 28344 1 1 13 ILE HD13 H 106.726 -8.650 5.835 1.00 . A A . 442 ILE HD13 1 1
14 28345 1 1 13 ILE HG12 H 104.187 -10.298 6.065 1.00 . A A . 442 ILE HG12 1 1
14 28346 1 1 13 ILE HG13 H 105.054 -9.916 4.582 1.00 . A A . 442 ILE HG13 1 1
14 28347 1 1 13 ILE HG21 H 102.854 -7.424 7.026 1.00 . A A . 442 ILE HG21 1 1
14 28348 1 1 13 ILE HG22 H 104.277 -8.322 7.563 1.00 . A A . 442 ILE HG22 1 1
14 28349 1 1 13 ILE HG23 H 104.462 -6.713 6.861 1.00 . A A . 442 ILE HG23 1 1
14 28350 1 1 13 ILE N N 102.539 -9.895 4.294 1.00 . A A . 442 ILE N 1 1
14 28351 1 1 13 ILE O O 101.754 -6.464 3.980 1.00 . A A . 442 ILE O 1 1
14 28352 1 1 14 GLN C C 101.313 -7.198 0.660 1.00 . A A . 443 GLN C 1 1
14 28353 1 1 14 GLN CA C 102.569 -6.804 1.441 1.00 . A A . 443 GLN CA 1 1
14 28354 1 1 14 GLN CB C 103.777 -6.819 0.502 1.00 . A A . 443 GLN CB 1 1
14 28355 1 1 14 GLN CD C 106.237 -7.251 0.440 1.00 . A A . 443 GLN CD 1 1
14 28356 1 1 14 GLN CG C 105.065 -6.828 1.327 1.00 . A A . 443 GLN CG 1 1
14 28357 1 1 14 GLN H H 103.289 -8.599 2.391 1.00 . A A . 443 GLN H 1 1
14 28358 1 1 14 GLN HA H 102.443 -5.810 1.845 1.00 . A A . 443 GLN HA 1 1
14 28359 1 1 14 GLN HB2 H 103.738 -7.703 -0.119 1.00 . A A . 443 GLN HB2 1 1
14 28360 1 1 14 GLN HB3 H 103.757 -5.940 -0.124 1.00 . A A . 443 GLN HB3 1 1
14 28361 1 1 14 GLN HE21 H 105.397 -6.589 -1.233 1.00 . A A . 443 GLN HE21 1 1
14 28362 1 1 14 GLN HE22 H 106.931 -7.291 -1.420 1.00 . A A . 443 GLN HE22 1 1
14 28363 1 1 14 GLN HG2 H 105.246 -5.837 1.719 1.00 . A A . 443 GLN HG2 1 1
14 28364 1 1 14 GLN HG3 H 104.963 -7.527 2.143 1.00 . A A . 443 GLN HG3 1 1
14 28365 1 1 14 GLN N N 102.800 -7.766 2.555 1.00 . A A . 443 GLN N 1 1
14 28366 1 1 14 GLN NE2 N 106.184 -7.024 -0.844 1.00 . A A . 443 GLN NE2 1 1
14 28367 1 1 14 GLN O O 100.851 -6.466 -0.193 1.00 . A A . 443 GLN O 1 1
14 28368 1 1 14 GLN OE1 O 107.214 -7.792 0.922 1.00 . A A . 443 GLN OE1 1 1
14 28369 1 1 15 LYS C C 98.373 -8.971 1.130 1.00 . A A . 444 LYS C 1 1
14 28370 1 1 15 LYS CA C 99.547 -8.776 0.180 1.00 . A A . 444 LYS CA 1 1
14 28371 1 1 15 LYS CB C 99.825 -10.096 -0.535 1.00 . A A . 444 LYS CB 1 1
14 28372 1 1 15 LYS CD C 99.586 -9.385 -2.919 1.00 . A A . 444 LYS CD 1 1
14 28373 1 1 15 LYS CE C 100.251 -10.335 -3.918 1.00 . A A . 444 LYS CE 1 1
14 28374 1 1 15 LYS CG C 98.951 -10.196 -1.787 1.00 . A A . 444 LYS CG 1 1
14 28375 1 1 15 LYS H H 101.146 -8.935 1.609 1.00 . A A . 444 LYS H 1 1
14 28376 1 1 15 LYS HA H 99.294 -8.018 -0.537 1.00 . A A . 444 LYS HA 1 1
14 28377 1 1 15 LYS HB2 H 100.867 -10.141 -0.815 1.00 . A A . 444 LYS HB2 1 1
14 28378 1 1 15 LYS HB3 H 99.593 -10.917 0.131 1.00 . A A . 444 LYS HB3 1 1
14 28379 1 1 15 LYS HD2 H 98.821 -8.811 -3.424 1.00 . A A . 444 LYS HD2 1 1
14 28380 1 1 15 LYS HD3 H 100.328 -8.717 -2.512 1.00 . A A . 444 LYS HD3 1 1
14 28381 1 1 15 LYS HE2 H 101.259 -10.548 -3.594 1.00 . A A . 444 LYS HE2 1 1
14 28382 1 1 15 LYS HE3 H 99.688 -11.255 -3.969 1.00 . A A . 444 LYS HE3 1 1
14 28383 1 1 15 LYS HG2 H 98.868 -11.231 -2.087 1.00 . A A . 444 LYS HG2 1 1
14 28384 1 1 15 LYS HG3 H 97.969 -9.804 -1.574 1.00 . A A . 444 LYS HG3 1 1
14 28385 1 1 15 LYS HZ1 H 99.790 -8.783 -5.226 1.00 . A A . 444 LYS HZ1 1 1
14 28386 1 1 15 LYS HZ2 H 101.273 -9.545 -5.551 1.00 . A A . 444 LYS HZ2 1 1
14 28387 1 1 15 LYS HZ3 H 99.819 -10.317 -5.954 1.00 . A A . 444 LYS HZ3 1 1
14 28388 1 1 15 LYS N N 100.760 -8.350 0.928 1.00 . A A . 444 LYS N 1 1
14 28389 1 1 15 LYS NZ N 100.286 -9.697 -5.264 1.00 . A A . 444 LYS NZ 1 1
14 28390 1 1 15 LYS O O 97.226 -8.886 0.738 1.00 . A A . 444 LYS O 1 1
14 28391 1 1 16 ASN C C 97.264 -8.050 3.997 1.00 . A A . 445 ASN C 1 1
14 28392 1 1 16 ASN CA C 97.525 -9.395 3.335 1.00 . A A . 445 ASN CA 1 1
14 28393 1 1 16 ASN CB C 97.925 -10.428 4.379 1.00 . A A . 445 ASN CB 1 1
14 28394 1 1 16 ASN CG C 96.692 -11.211 4.832 1.00 . A A . 445 ASN CG 1 1
14 28395 1 1 16 ASN H H 99.569 -9.260 2.686 1.00 . A A . 445 ASN H 1 1
14 28396 1 1 16 ASN HA H 96.638 -9.724 2.812 1.00 . A A . 445 ASN HA 1 1
14 28397 1 1 16 ASN HB2 H 98.648 -11.107 3.944 1.00 . A A . 445 ASN HB2 1 1
14 28398 1 1 16 ASN HB3 H 98.366 -9.926 5.227 1.00 . A A . 445 ASN HB3 1 1
14 28399 1 1 16 ASN HD21 H 97.669 -12.931 4.991 1.00 . A A . 445 ASN HD21 1 1
14 28400 1 1 16 ASN HD22 H 96.018 -12.996 5.379 1.00 . A A . 445 ASN HD22 1 1
14 28401 1 1 16 ASN N N 98.638 -9.216 2.375 1.00 . A A . 445 ASN N 1 1
14 28402 1 1 16 ASN ND2 N 96.802 -12.485 5.089 1.00 . A A . 445 ASN ND2 1 1
14 28403 1 1 16 ASN O O 96.346 -7.885 4.776 1.00 . A A . 445 ASN O 1 1
14 28404 1 1 16 ASN OD1 O 95.616 -10.657 4.955 1.00 . A A . 445 ASN OD1 1 1
14 28405 1 1 17 ILE C C 97.217 -4.833 3.232 1.00 . A A . 446 ILE C 1 1
14 28406 1 1 17 ILE CA C 97.910 -5.736 4.258 1.00 . A A . 446 ILE CA 1 1
14 28407 1 1 17 ILE CB C 99.289 -5.177 4.603 1.00 . A A . 446 ILE CB 1 1
14 28408 1 1 17 ILE CD1 C 98.844 -6.085 6.889 1.00 . A A . 446 ILE CD1 1 1
14 28409 1 1 17 ILE CG1 C 99.883 -5.968 5.772 1.00 . A A . 446 ILE CG1 1 1
14 28410 1 1 17 ILE CG2 C 99.159 -3.715 4.998 1.00 . A A . 446 ILE CG2 1 1
14 28411 1 1 17 ILE H H 98.807 -7.248 3.042 1.00 . A A . 446 ILE H 1 1
14 28412 1 1 17 ILE HA H 97.308 -5.797 5.152 1.00 . A A . 446 ILE HA 1 1
14 28413 1 1 17 ILE HB H 99.937 -5.263 3.743 1.00 . A A . 446 ILE HB 1 1
14 28414 1 1 17 ILE HD11 H 98.110 -5.299 6.782 1.00 . A A . 446 ILE HD11 1 1
14 28415 1 1 17 ILE HD12 H 98.353 -7.045 6.826 1.00 . A A . 446 ILE HD12 1 1
14 28416 1 1 17 ILE HD13 H 99.333 -5.993 7.847 1.00 . A A . 446 ILE HD13 1 1
14 28417 1 1 17 ILE HG12 H 100.161 -6.956 5.434 1.00 . A A . 446 ILE HG12 1 1
14 28418 1 1 17 ILE HG13 H 100.755 -5.456 6.147 1.00 . A A . 446 ILE HG13 1 1
14 28419 1 1 17 ILE HG21 H 98.115 -3.448 5.035 1.00 . A A . 446 ILE HG21 1 1
14 28420 1 1 17 ILE HG22 H 99.605 -3.565 5.968 1.00 . A A . 446 ILE HG22 1 1
14 28421 1 1 17 ILE HG23 H 99.664 -3.103 4.268 1.00 . A A . 446 ILE HG23 1 1
14 28422 1 1 17 ILE N N 98.078 -7.084 3.677 1.00 . A A . 446 ILE N 1 1
14 28423 1 1 17 ILE O O 96.324 -4.080 3.562 1.00 . A A . 446 ILE O 1 1
14 28424 1 1 18 ASP C C 97.447 -2.626 1.032 1.00 . A A . 447 ASP C 1 1
14 28425 1 1 18 ASP CA C 96.961 -4.077 0.932 1.00 . A A . 447 ASP CA 1 1
14 28426 1 1 18 ASP CB C 95.444 -4.119 1.111 1.00 . A A . 447 ASP CB 1 1
14 28427 1 1 18 ASP CG C 94.776 -4.399 -0.237 1.00 . A A . 447 ASP CG 1 1
14 28428 1 1 18 ASP H H 98.324 -5.548 1.734 1.00 . A A . 447 ASP H 1 1
14 28429 1 1 18 ASP HA H 97.212 -4.469 -0.042 1.00 . A A . 447 ASP HA 1 1
14 28430 1 1 18 ASP HB2 H 95.187 -4.901 1.811 1.00 . A A . 447 ASP HB2 1 1
14 28431 1 1 18 ASP HB3 H 95.099 -3.169 1.490 1.00 . A A . 447 ASP HB3 1 1
14 28432 1 1 18 ASP N N 97.609 -4.918 1.983 1.00 . A A . 447 ASP N 1 1
14 28433 1 1 18 ASP O O 98.273 -2.183 0.258 1.00 . A A . 447 ASP O 1 1
14 28434 1 1 18 ASP OD1 O 95.201 -3.814 -1.219 1.00 . A A . 447 ASP OD1 1 1
14 28435 1 1 18 ASP OD2 O 93.851 -5.194 -0.264 1.00 . A A . 447 ASP OD2 1 1
14 28436 1 1 19 GLY C C 97.048 -0.084 3.575 1.00 . A A . 448 GLY C 1 1
14 28437 1 1 19 GLY CA C 97.361 -0.471 2.141 1.00 . A A . 448 GLY CA 1 1
14 28438 1 1 19 GLY H H 96.283 -2.250 2.600 1.00 . A A . 448 GLY H 1 1
14 28439 1 1 19 GLY HA2 H 98.422 -0.376 1.952 1.00 . A A . 448 GLY HA2 1 1
14 28440 1 1 19 GLY HA3 H 96.805 0.160 1.466 1.00 . A A . 448 GLY HA3 1 1
14 28441 1 1 19 GLY N N 96.942 -1.881 1.979 1.00 . A A . 448 GLY N 1 1
14 28442 1 1 19 GLY O O 96.595 1.008 3.858 1.00 . A A . 448 GLY O 1 1
14 28443 1 1 20 TRP C C 95.493 -0.959 6.177 1.00 . A A . 449 TRP C 1 1
14 28444 1 1 20 TRP CA C 96.987 -0.752 5.912 1.00 . A A . 449 TRP CA 1 1
14 28445 1 1 20 TRP CB C 97.365 0.679 6.256 1.00 . A A . 449 TRP CB 1 1
14 28446 1 1 20 TRP CD1 C 99.026 -0.287 7.909 1.00 . A A . 449 TRP CD1 1 1
14 28447 1 1 20 TRP CD2 C 98.269 1.738 8.531 1.00 . A A . 449 TRP CD2 1 1
14 28448 1 1 20 TRP CE2 C 99.179 1.319 9.532 1.00 . A A . 449 TRP CE2 1 1
14 28449 1 1 20 TRP CE3 C 97.646 2.990 8.683 1.00 . A A . 449 TRP CE3 1 1
14 28450 1 1 20 TRP CG C 98.190 0.700 7.510 1.00 . A A . 449 TRP CG 1 1
14 28451 1 1 20 TRP CH2 C 98.831 3.355 10.779 1.00 . A A . 449 TRP CH2 1 1
14 28452 1 1 20 TRP CZ2 C 99.459 2.114 10.644 1.00 . A A . 449 TRP CZ2 1 1
14 28453 1 1 20 TRP CZ3 C 97.926 3.792 9.802 1.00 . A A . 449 TRP CZ3 1 1
14 28454 1 1 20 TRP H H 97.621 -1.874 4.200 1.00 . A A . 449 TRP H 1 1
14 28455 1 1 20 TRP HA H 97.567 -1.433 6.513 1.00 . A A . 449 TRP HA 1 1
14 28456 1 1 20 TRP HB2 H 97.929 1.090 5.439 1.00 . A A . 449 TRP HB2 1 1
14 28457 1 1 20 TRP HB3 H 96.468 1.258 6.401 1.00 . A A . 449 TRP HB3 1 1
14 28458 1 1 20 TRP HD1 H 99.207 -1.210 7.378 1.00 . A A . 449 TRP HD1 1 1
14 28459 1 1 20 TRP HE1 H 100.264 -0.463 9.615 1.00 . A A . 449 TRP HE1 1 1
14 28460 1 1 20 TRP HE3 H 96.947 3.335 7.935 1.00 . A A . 449 TRP HE3 1 1
14 28461 1 1 20 TRP HH2 H 99.042 3.977 11.637 1.00 . A A . 449 TRP HH2 1 1
14 28462 1 1 20 TRP HZ2 H 100.156 1.773 11.394 1.00 . A A . 449 TRP HZ2 1 1
14 28463 1 1 20 TRP HZ3 H 97.443 4.752 9.908 1.00 . A A . 449 TRP HZ3 1 1
14 28464 1 1 20 TRP N N 97.271 -1.004 4.477 1.00 . A A . 449 TRP N 1 1
14 28465 1 1 20 TRP NE1 N 99.614 0.078 9.110 1.00 . A A . 449 TRP NE1 1 1
14 28466 1 1 20 TRP O O 94.890 -0.253 6.960 1.00 . A A . 449 TRP O 1 1
14 28467 1 1 21 GLU C C 93.091 -2.057 7.211 1.00 . A A . 450 GLU C 1 1
14 28468 1 1 21 GLU CA C 93.436 -2.166 5.724 1.00 . A A . 450 GLU CA 1 1
14 28469 1 1 21 GLU CB C 93.083 -3.568 5.222 1.00 . A A . 450 GLU CB 1 1
14 28470 1 1 21 GLU CD C 91.474 -4.713 3.690 1.00 . A A . 450 GLU CD 1 1
14 28471 1 1 21 GLU CG C 92.327 -3.459 3.898 1.00 . A A . 450 GLU CG 1 1
14 28472 1 1 21 GLU H H 95.399 -2.467 4.889 1.00 . A A . 450 GLU H 1 1
14 28473 1 1 21 GLU HA H 92.867 -1.434 5.170 1.00 . A A . 450 GLU HA 1 1
14 28474 1 1 21 GLU HB2 H 93.992 -4.135 5.075 1.00 . A A . 450 GLU HB2 1 1
14 28475 1 1 21 GLU HB3 H 92.462 -4.065 5.950 1.00 . A A . 450 GLU HB3 1 1
14 28476 1 1 21 GLU HG2 H 91.687 -2.588 3.920 1.00 . A A . 450 GLU HG2 1 1
14 28477 1 1 21 GLU HG3 H 93.032 -3.367 3.085 1.00 . A A . 450 GLU HG3 1 1
14 28478 1 1 21 GLU N N 94.893 -1.916 5.521 1.00 . A A . 450 GLU N 1 1
14 28479 1 1 21 GLU O O 91.980 -1.729 7.577 1.00 . A A . 450 GLU O 1 1
14 28480 1 1 21 GLU OE1 O 91.165 -5.365 4.673 1.00 . A A . 450 GLU OE1 1 1
14 28481 1 1 21 GLU OE2 O 91.145 -4.998 2.551 1.00 . A A . 450 GLU OE2 1 1
14 28482 1 1 22 GLY C C 94.388 -3.436 10.243 1.00 . A A . 451 GLY C 1 1
14 28483 1 1 22 GLY CA C 93.755 -2.241 9.532 1.00 . A A . 451 GLY CA 1 1
14 28484 1 1 22 GLY H H 94.923 -2.593 7.756 1.00 . A A . 451 GLY H 1 1
14 28485 1 1 22 GLY HA2 H 94.172 -1.324 9.922 1.00 . A A . 451 GLY HA2 1 1
14 28486 1 1 22 GLY HA3 H 92.688 -2.251 9.697 1.00 . A A . 451 GLY HA3 1 1
14 28487 1 1 22 GLY N N 94.033 -2.330 8.071 1.00 . A A . 451 GLY N 1 1
14 28488 1 1 22 GLY O O 94.524 -3.453 11.451 1.00 . A A . 451 GLY O 1 1
14 28489 1 1 23 LYS C C 96.901 -5.388 10.322 1.00 . A A . 452 LYS C 1 1
14 28490 1 1 23 LYS CA C 95.402 -5.632 10.134 1.00 . A A . 452 LYS CA 1 1
14 28491 1 1 23 LYS CB C 95.195 -6.854 9.236 1.00 . A A . 452 LYS CB 1 1
14 28492 1 1 23 LYS CD C 92.805 -6.937 9.966 1.00 . A A . 452 LYS CD 1 1
14 28493 1 1 23 LYS CE C 91.608 -7.823 9.618 1.00 . A A . 452 LYS CE 1 1
14 28494 1 1 23 LYS CG C 94.097 -7.744 9.824 1.00 . A A . 452 LYS CG 1 1
14 28495 1 1 23 LYS H H 94.657 -4.406 8.532 1.00 . A A . 452 LYS H 1 1
14 28496 1 1 23 LYS HA H 94.943 -5.812 11.094 1.00 . A A . 452 LYS HA 1 1
14 28497 1 1 23 LYS HB2 H 94.905 -6.530 8.247 1.00 . A A . 452 LYS HB2 1 1
14 28498 1 1 23 LYS HB3 H 96.115 -7.416 9.175 1.00 . A A . 452 LYS HB3 1 1
14 28499 1 1 23 LYS HD2 H 92.711 -6.588 10.985 1.00 . A A . 452 LYS HD2 1 1
14 28500 1 1 23 LYS HD3 H 92.832 -6.091 9.296 1.00 . A A . 452 LYS HD3 1 1
14 28501 1 1 23 LYS HE2 H 91.931 -8.851 9.542 1.00 . A A . 452 LYS HE2 1 1
14 28502 1 1 23 LYS HE3 H 90.859 -7.737 10.390 1.00 . A A . 452 LYS HE3 1 1
14 28503 1 1 23 LYS HG2 H 93.926 -8.585 9.167 1.00 . A A . 452 LYS HG2 1 1
14 28504 1 1 23 LYS HG3 H 94.405 -8.102 10.795 1.00 . A A . 452 LYS HG3 1 1
14 28505 1 1 23 LYS HZ1 H 90.933 -6.351 8.308 1.00 . A A . 452 LYS HZ1 1 1
14 28506 1 1 23 LYS HZ2 H 91.659 -7.681 7.541 1.00 . A A . 452 LYS HZ2 1 1
14 28507 1 1 23 LYS HZ3 H 90.096 -7.825 8.185 1.00 . A A . 452 LYS HZ3 1 1
14 28508 1 1 23 LYS N N 94.777 -4.439 9.503 1.00 . A A . 452 LYS N 1 1
14 28509 1 1 23 LYS NZ N 91.031 -7.387 8.315 1.00 . A A . 452 LYS NZ 1 1
14 28510 1 1 23 LYS O O 97.715 -6.256 10.075 1.00 . A A . 452 LYS O 1 1
14 28511 1 1 24 ASP C C 99.390 -5.115 11.638 1.00 . A A . 453 ASP C 1 1
14 28512 1 1 24 ASP CA C 98.718 -3.914 10.966 1.00 . A A . 453 ASP CA 1 1
14 28513 1 1 24 ASP CB C 98.856 -2.686 11.867 1.00 . A A . 453 ASP CB 1 1
14 28514 1 1 24 ASP CG C 98.245 -1.470 11.167 1.00 . A A . 453 ASP CG 1 1
14 28515 1 1 24 ASP H H 96.601 -3.529 10.954 1.00 . A A . 453 ASP H 1 1
14 28516 1 1 24 ASP HA H 99.190 -3.717 10.014 1.00 . A A . 453 ASP HA 1 1
14 28517 1 1 24 ASP HB2 H 98.338 -2.864 12.799 1.00 . A A . 453 ASP HB2 1 1
14 28518 1 1 24 ASP HB3 H 99.899 -2.498 12.064 1.00 . A A . 453 ASP HB3 1 1
14 28519 1 1 24 ASP N N 97.272 -4.213 10.759 1.00 . A A . 453 ASP N 1 1
14 28520 1 1 24 ASP O O 99.187 -5.375 12.807 1.00 . A A . 453 ASP O 1 1
14 28521 1 1 24 ASP OD1 O 97.607 -1.657 10.144 1.00 . A A . 453 ASP OD1 1 1
14 28522 1 1 24 ASP OD2 O 98.425 -0.372 11.667 1.00 . A A . 453 ASP OD2 1 1
14 28523 1 1 25 ILE C C 101.396 -6.666 12.894 1.00 . A A . 454 ILE C 1 1
14 28524 1 1 25 ILE CA C 100.859 -7.040 11.511 1.00 . A A . 454 ILE CA 1 1
14 28525 1 1 25 ILE CB C 102.014 -7.488 10.613 1.00 . A A . 454 ILE CB 1 1
14 28526 1 1 25 ILE CD1 C 104.287 -6.912 11.475 1.00 . A A . 454 ILE CD1 1 1
14 28527 1 1 25 ILE CG1 C 103.114 -6.424 10.624 1.00 . A A . 454 ILE CG1 1 1
14 28528 1 1 25 ILE CG2 C 101.505 -7.678 9.184 1.00 . A A . 454 ILE CG2 1 1
14 28529 1 1 25 ILE H H 100.332 -5.633 9.965 1.00 . A A . 454 ILE H 1 1
14 28530 1 1 25 ILE HA H 100.146 -7.845 11.609 1.00 . A A . 454 ILE HA 1 1
14 28531 1 1 25 ILE HB H 102.411 -8.423 10.980 1.00 . A A . 454 ILE HB 1 1
14 28532 1 1 25 ILE HD11 H 103.915 -7.518 12.288 1.00 . A A . 454 ILE HD11 1 1
14 28533 1 1 25 ILE HD12 H 104.956 -7.500 10.865 1.00 . A A . 454 ILE HD12 1 1
14 28534 1 1 25 ILE HD13 H 104.820 -6.062 11.875 1.00 . A A . 454 ILE HD13 1 1
14 28535 1 1 25 ILE HG12 H 103.452 -6.247 9.613 1.00 . A A . 454 ILE HG12 1 1
14 28536 1 1 25 ILE HG13 H 102.726 -5.508 11.040 1.00 . A A . 454 ILE HG13 1 1
14 28537 1 1 25 ILE HG21 H 100.581 -8.237 9.202 1.00 . A A . 454 ILE HG21 1 1
14 28538 1 1 25 ILE HG22 H 101.332 -6.713 8.732 1.00 . A A . 454 ILE HG22 1 1
14 28539 1 1 25 ILE HG23 H 102.242 -8.218 8.608 1.00 . A A . 454 ILE HG23 1 1
14 28540 1 1 25 ILE N N 100.184 -5.855 10.908 1.00 . A A . 454 ILE N 1 1
14 28541 1 1 25 ILE O O 101.494 -7.496 13.777 1.00 . A A . 454 ILE O 1 1
14 28542 1 1 26 GLY C C 101.086 -4.609 15.323 1.00 . A A . 455 GLY C 1 1
14 28543 1 1 26 GLY CA C 102.258 -4.993 14.417 1.00 . A A . 455 GLY CA 1 1
14 28544 1 1 26 GLY H H 101.644 -4.770 12.364 1.00 . A A . 455 GLY H 1 1
14 28545 1 1 26 GLY HA2 H 102.814 -5.805 14.866 1.00 . A A . 455 GLY HA2 1 1
14 28546 1 1 26 GLY HA3 H 102.906 -4.139 14.290 1.00 . A A . 455 GLY HA3 1 1
14 28547 1 1 26 GLY N N 101.736 -5.423 13.089 1.00 . A A . 455 GLY N 1 1
14 28548 1 1 26 GLY O O 100.163 -3.939 14.906 1.00 . A A . 455 GLY O 1 1
14 28549 1 1 27 GLN C C 99.993 -3.180 17.745 1.00 . A A . 456 GLN C 1 1
14 28550 1 1 27 GLN CA C 99.998 -4.689 17.485 1.00 . A A . 456 GLN CA 1 1
14 28551 1 1 27 GLN CB C 100.189 -5.436 18.807 1.00 . A A . 456 GLN CB 1 1
14 28552 1 1 27 GLN CD C 98.424 -6.352 20.320 1.00 . A A . 456 GLN CD 1 1
14 28553 1 1 27 GLN CG C 99.055 -5.073 19.767 1.00 . A A . 456 GLN CG 1 1
14 28554 1 1 27 GLN H H 101.866 -5.571 16.874 1.00 . A A . 456 GLN H 1 1
14 28555 1 1 27 GLN HA H 99.058 -4.980 17.039 1.00 . A A . 456 GLN HA 1 1
14 28556 1 1 27 GLN HB2 H 100.179 -6.501 18.622 1.00 . A A . 456 GLN HB2 1 1
14 28557 1 1 27 GLN HB3 H 101.134 -5.155 19.245 1.00 . A A . 456 GLN HB3 1 1
14 28558 1 1 27 GLN HE21 H 97.317 -6.675 18.703 1.00 . A A . 456 GLN HE21 1 1
14 28559 1 1 27 GLN HE22 H 97.149 -7.826 19.939 1.00 . A A . 456 GLN HE22 1 1
14 28560 1 1 27 GLN HG2 H 99.449 -4.483 20.582 1.00 . A A . 456 GLN HG2 1 1
14 28561 1 1 27 GLN HG3 H 98.305 -4.504 19.240 1.00 . A A . 456 GLN HG3 1 1
14 28562 1 1 27 GLN N N 101.114 -5.030 16.557 1.00 . A A . 456 GLN N 1 1
14 28563 1 1 27 GLN NE2 N 97.559 -7.005 19.594 1.00 . A A . 456 GLN NE2 1 1
14 28564 1 1 27 GLN O O 98.956 -2.546 17.759 1.00 . A A . 456 GLN O 1 1
14 28565 1 1 27 GLN OE1 O 98.723 -6.762 21.424 1.00 . A A . 456 GLN OE1 1 1
14 28566 1 1 28 CYS C C 102.517 -0.583 17.632 1.00 . A A . 457 CYS C 1 1
14 28567 1 1 28 CYS CA C 101.209 -1.133 18.205 1.00 . A A . 457 CYS CA 1 1
14 28568 1 1 28 CYS CB C 101.151 -0.874 19.713 1.00 . A A . 457 CYS CB 1 1
14 28569 1 1 28 CYS H H 101.967 -3.131 17.930 1.00 . A A . 457 CYS H 1 1
14 28570 1 1 28 CYS HA H 100.373 -0.648 17.723 1.00 . A A . 457 CYS HA 1 1
14 28571 1 1 28 CYS HB2 H 101.903 -1.469 20.210 1.00 . A A . 457 CYS HB2 1 1
14 28572 1 1 28 CYS HB3 H 101.336 0.173 19.905 1.00 . A A . 457 CYS HB3 1 1
14 28573 1 1 28 CYS HG H 99.624 -1.683 21.224 1.00 . A A . 457 CYS HG 1 1
14 28574 1 1 28 CYS N N 101.143 -2.601 17.949 1.00 . A A . 457 CYS N 1 1
14 28575 1 1 28 CYS O O 102.618 -0.312 16.451 1.00 . A A . 457 CYS O 1 1
14 28576 1 1 28 CYS SG S 99.514 -1.323 20.340 1.00 . A A . 457 CYS SG 1 1
14 28577 1 1 29 CYS C C 105.374 -0.912 16.911 1.00 . A A . 458 CYS C 1 1
14 28578 1 1 29 CYS CA C 104.822 0.091 17.923 1.00 . A A . 458 CYS CA 1 1
14 28579 1 1 29 CYS CB C 105.813 0.256 19.077 1.00 . A A . 458 CYS CB 1 1
14 28580 1 1 29 CYS H H 103.438 -0.660 19.394 1.00 . A A . 458 CYS H 1 1
14 28581 1 1 29 CYS HA H 104.662 1.044 17.441 1.00 . A A . 458 CYS HA 1 1
14 28582 1 1 29 CYS HB2 H 106.742 0.657 18.700 1.00 . A A . 458 CYS HB2 1 1
14 28583 1 1 29 CYS HB3 H 105.401 0.931 19.812 1.00 . A A . 458 CYS HB3 1 1
14 28584 1 1 29 CYS HG H 106.953 -1.692 19.504 1.00 . A A . 458 CYS HG 1 1
14 28585 1 1 29 CYS N N 103.527 -0.428 18.446 1.00 . A A . 458 CYS N 1 1
14 28586 1 1 29 CYS O O 105.327 -2.105 17.129 1.00 . A A . 458 CYS O 1 1
14 28587 1 1 29 CYS SG S 106.121 -1.355 19.844 1.00 . A A . 458 CYS SG 1 1
14 28588 1 1 30 ASN C C 105.226 -1.880 13.937 1.00 . A A . 459 ASN C 1 1
14 28589 1 1 30 ASN CA C 106.403 -1.367 14.759 1.00 . A A . 459 ASN CA 1 1
14 28590 1 1 30 ASN CB C 107.133 -2.541 15.418 1.00 . A A . 459 ASN CB 1 1
14 28591 1 1 30 ASN CG C 108.479 -2.760 14.725 1.00 . A A . 459 ASN CG 1 1
14 28592 1 1 30 ASN H H 105.873 0.525 15.631 1.00 . A A . 459 ASN H 1 1
14 28593 1 1 30 ASN HA H 107.085 -0.832 14.114 1.00 . A A . 459 ASN HA 1 1
14 28594 1 1 30 ASN HB2 H 107.299 -2.321 16.463 1.00 . A A . 459 ASN HB2 1 1
14 28595 1 1 30 ASN HB3 H 106.535 -3.435 15.328 1.00 . A A . 459 ASN HB3 1 1
14 28596 1 1 30 ASN HD21 H 108.889 -0.821 14.600 1.00 . A A . 459 ASN HD21 1 1
14 28597 1 1 30 ASN HD22 H 110.070 -1.855 13.955 1.00 . A A . 459 ASN HD22 1 1
14 28598 1 1 30 ASN N N 105.871 -0.440 15.796 1.00 . A A . 459 ASN N 1 1
14 28599 1 1 30 ASN ND2 N 109.206 -1.726 14.400 1.00 . A A . 459 ASN ND2 1 1
14 28600 1 1 30 ASN O O 104.727 -2.965 14.151 1.00 . A A . 459 ASN O 1 1
14 28601 1 1 30 ASN OD1 O 108.873 -3.882 14.478 1.00 . A A . 459 ASN OD1 1 1
14 28602 1 1 31 GLU C C 103.704 -0.755 10.840 1.00 . A A . 460 GLU C 1 1
14 28603 1 1 31 GLU CA C 103.608 -1.485 12.178 1.00 . A A . 460 GLU CA 1 1
14 28604 1 1 31 GLU CB C 102.323 -1.074 12.902 1.00 . A A . 460 GLU CB 1 1
14 28605 1 1 31 GLU CD C 101.020 0.896 13.732 1.00 . A A . 460 GLU CD 1 1
14 28606 1 1 31 GLU CG C 102.103 0.438 12.753 1.00 . A A . 460 GLU CG 1 1
14 28607 1 1 31 GLU H H 105.174 -0.207 12.875 1.00 . A A . 460 GLU H 1 1
14 28608 1 1 31 GLU HA H 103.617 -2.553 12.020 1.00 . A A . 460 GLU HA 1 1
14 28609 1 1 31 GLU HB2 H 101.484 -1.605 12.478 1.00 . A A . 460 GLU HB2 1 1
14 28610 1 1 31 GLU HB3 H 102.413 -1.317 13.952 1.00 . A A . 460 GLU HB3 1 1
14 28611 1 1 31 GLU HG2 H 103.027 0.960 12.965 1.00 . A A . 460 GLU HG2 1 1
14 28612 1 1 31 GLU HG3 H 101.789 0.657 11.744 1.00 . A A . 460 GLU HG3 1 1
14 28613 1 1 31 GLU N N 104.766 -1.085 13.012 1.00 . A A . 460 GLU N 1 1
14 28614 1 1 31 GLU O O 104.380 0.244 10.734 1.00 . A A . 460 GLU O 1 1
14 28615 1 1 31 GLU OE1 O 99.856 0.801 13.383 1.00 . A A . 460 GLU OE1 1 1
14 28616 1 1 31 GLU OE2 O 101.375 1.334 14.815 1.00 . A A . 460 GLU OE2 1 1
14 28617 1 1 32 PHE C C 102.909 0.962 8.711 1.00 . A A . 461 PHE C 1 1
14 28618 1 1 32 PHE CA C 103.106 -0.545 8.504 1.00 . A A . 461 PHE CA 1 1
14 28619 1 1 32 PHE CB C 102.014 -1.095 7.588 1.00 . A A . 461 PHE CB 1 1
14 28620 1 1 32 PHE CD1 C 103.447 -3.160 7.643 1.00 . A A . 461 PHE CD1 1 1
14 28621 1 1 32 PHE CD2 C 101.946 -2.847 5.770 1.00 . A A . 461 PHE CD2 1 1
14 28622 1 1 32 PHE CE1 C 103.885 -4.365 7.095 1.00 . A A . 461 PHE CE1 1 1
14 28623 1 1 32 PHE CE2 C 102.384 -4.056 5.219 1.00 . A A . 461 PHE CE2 1 1
14 28624 1 1 32 PHE CG C 102.478 -2.399 6.984 1.00 . A A . 461 PHE CG 1 1
14 28625 1 1 32 PHE CZ C 103.353 -4.817 5.882 1.00 . A A . 461 PHE CZ 1 1
14 28626 1 1 32 PHE H H 102.501 -2.049 9.925 1.00 . A A . 461 PHE H 1 1
14 28627 1 1 32 PHE HA H 104.072 -0.725 8.059 1.00 . A A . 461 PHE HA 1 1
14 28628 1 1 32 PHE HB2 H 101.116 -1.265 8.162 1.00 . A A . 461 PHE HB2 1 1
14 28629 1 1 32 PHE HB3 H 101.811 -0.385 6.802 1.00 . A A . 461 PHE HB3 1 1
14 28630 1 1 32 PHE HD1 H 103.859 -2.813 8.575 1.00 . A A . 461 PHE HD1 1 1
14 28631 1 1 32 PHE HD2 H 101.198 -2.263 5.261 1.00 . A A . 461 PHE HD2 1 1
14 28632 1 1 32 PHE HE1 H 104.629 -4.948 7.612 1.00 . A A . 461 PHE HE1 1 1
14 28633 1 1 32 PHE HE2 H 101.972 -4.401 4.283 1.00 . A A . 461 PHE HE2 1 1
14 28634 1 1 32 PHE HZ H 103.692 -5.749 5.456 1.00 . A A . 461 PHE HZ 1 1
14 28635 1 1 32 PHE N N 103.040 -1.235 9.823 1.00 . A A . 461 PHE N 1 1
14 28636 1 1 32 PHE O O 101.803 1.463 8.706 1.00 . A A . 461 PHE O 1 1
14 28637 1 1 33 ILE C C 103.496 3.887 7.883 1.00 . A A . 462 ILE C 1 1
14 28638 1 1 33 ILE CA C 103.883 3.141 9.164 1.00 . A A . 462 ILE CA 1 1
14 28639 1 1 33 ILE CB C 105.236 3.647 9.666 1.00 . A A . 462 ILE CB 1 1
14 28640 1 1 33 ILE CD1 C 105.428 5.269 11.548 1.00 . A A . 462 ILE CD1 1 1
14 28641 1 1 33 ILE CG1 C 105.116 5.118 10.061 1.00 . A A . 462 ILE CG1 1 1
14 28642 1 1 33 ILE CG2 C 106.285 3.502 8.564 1.00 . A A . 462 ILE CG2 1 1
14 28643 1 1 33 ILE H H 104.857 1.238 8.946 1.00 . A A . 462 ILE H 1 1
14 28644 1 1 33 ILE HA H 103.136 3.325 9.921 1.00 . A A . 462 ILE HA 1 1
14 28645 1 1 33 ILE HB H 105.539 3.067 10.526 1.00 . A A . 462 ILE HB 1 1
14 28646 1 1 33 ILE HD11 H 105.573 4.290 11.987 1.00 . A A . 462 ILE HD11 1 1
14 28647 1 1 33 ILE HD12 H 106.327 5.857 11.668 1.00 . A A . 462 ILE HD12 1 1
14 28648 1 1 33 ILE HD13 H 104.603 5.764 12.040 1.00 . A A . 462 ILE HD13 1 1
14 28649 1 1 33 ILE HG12 H 105.818 5.701 9.483 1.00 . A A . 462 ILE HG12 1 1
14 28650 1 1 33 ILE HG13 H 104.113 5.462 9.866 1.00 . A A . 462 ILE HG13 1 1
14 28651 1 1 33 ILE HG21 H 106.296 2.483 8.208 1.00 . A A . 462 ILE HG21 1 1
14 28652 1 1 33 ILE HG22 H 106.043 4.165 7.746 1.00 . A A . 462 ILE HG22 1 1
14 28653 1 1 33 ILE HG23 H 107.259 3.757 8.959 1.00 . A A . 462 ILE HG23 1 1
14 28654 1 1 33 ILE N N 103.981 1.676 8.921 1.00 . A A . 462 ILE N 1 1
14 28655 1 1 33 ILE O O 102.992 4.992 7.935 1.00 . A A . 462 ILE O 1 1
14 28656 1 1 34 MET C C 102.882 3.027 4.416 1.00 . A A . 463 MET C 1 1
14 28657 1 1 34 MET CA C 103.350 4.023 5.476 1.00 . A A . 463 MET CA 1 1
14 28658 1 1 34 MET CB C 104.558 4.798 4.947 1.00 . A A . 463 MET CB 1 1
14 28659 1 1 34 MET CE C 103.824 7.651 7.725 1.00 . A A . 463 MET CE 1 1
14 28660 1 1 34 MET CG C 104.887 5.953 5.893 1.00 . A A . 463 MET CG 1 1
14 28661 1 1 34 MET H H 104.128 2.419 6.697 1.00 . A A . 463 MET H 1 1
14 28662 1 1 34 MET HA H 102.550 4.717 5.686 1.00 . A A . 463 MET HA 1 1
14 28663 1 1 34 MET HB2 H 105.406 4.137 4.879 1.00 . A A . 463 MET HB2 1 1
14 28664 1 1 34 MET HB3 H 104.331 5.193 3.967 1.00 . A A . 463 MET HB3 1 1
14 28665 1 1 34 MET HE1 H 104.175 6.843 8.346 1.00 . A A . 463 MET HE1 1 1
14 28666 1 1 34 MET HE2 H 104.594 8.408 7.652 1.00 . A A . 463 MET HE2 1 1
14 28667 1 1 34 MET HE3 H 102.932 8.078 8.163 1.00 . A A . 463 MET HE3 1 1
14 28668 1 1 34 MET HG2 H 105.166 5.557 6.860 1.00 . A A . 463 MET HG2 1 1
14 28669 1 1 34 MET HG3 H 105.708 6.525 5.487 1.00 . A A . 463 MET HG3 1 1
14 28670 1 1 34 MET N N 103.721 3.310 6.733 1.00 . A A . 463 MET N 1 1
14 28671 1 1 34 MET O O 103.652 2.554 3.604 1.00 . A A . 463 MET O 1 1
14 28672 1 1 34 MET SD S 103.439 7.024 6.073 1.00 . A A . 463 MET SD 1 1
14 28673 1 1 35 GLU C C 100.630 2.555 2.170 1.00 . A A . 464 GLU C 1 1
14 28674 1 1 35 GLU CA C 101.071 1.770 3.404 1.00 . A A . 464 GLU CA 1 1
14 28675 1 1 35 GLU CB C 99.859 1.073 3.999 1.00 . A A . 464 GLU CB 1 1
14 28676 1 1 35 GLU CD C 100.663 -1.153 3.213 1.00 . A A . 464 GLU CD 1 1
14 28677 1 1 35 GLU CG C 100.250 -0.332 4.436 1.00 . A A . 464 GLU CG 1 1
14 28678 1 1 35 GLU H H 101.016 3.119 5.072 1.00 . A A . 464 GLU H 1 1
14 28679 1 1 35 GLU HA H 101.813 1.036 3.139 1.00 . A A . 464 GLU HA 1 1
14 28680 1 1 35 GLU HB2 H 99.514 1.636 4.852 1.00 . A A . 464 GLU HB2 1 1
14 28681 1 1 35 GLU HB3 H 99.076 1.016 3.259 1.00 . A A . 464 GLU HB3 1 1
14 28682 1 1 35 GLU HG2 H 101.080 -0.269 5.124 1.00 . A A . 464 GLU HG2 1 1
14 28683 1 1 35 GLU HG3 H 99.413 -0.807 4.923 1.00 . A A . 464 GLU HG3 1 1
14 28684 1 1 35 GLU N N 101.616 2.718 4.412 1.00 . A A . 464 GLU N 1 1
14 28685 1 1 35 GLU O O 99.606 3.209 2.189 1.00 . A A . 464 GLU O 1 1
14 28686 1 1 35 GLU OE1 O 101.834 -1.121 2.870 1.00 . A A . 464 GLU OE1 1 1
14 28687 1 1 35 GLU OE2 O 99.802 -1.797 2.637 1.00 . A A . 464 GLU OE2 1 1
14 28688 1 1 36 GLY C C 101.835 3.034 -1.298 1.00 . A A . 465 GLY C 1 1
14 28689 1 1 36 GLY CA C 100.928 3.293 -0.096 1.00 . A A . 465 GLY CA 1 1
14 28690 1 1 36 GLY H H 102.206 1.992 1.072 1.00 . A A . 465 GLY H 1 1
14 28691 1 1 36 GLY HA2 H 99.917 3.007 -0.347 1.00 . A A . 465 GLY HA2 1 1
14 28692 1 1 36 GLY HA3 H 100.950 4.346 0.141 1.00 . A A . 465 GLY HA3 1 1
14 28693 1 1 36 GLY N N 101.372 2.517 1.095 1.00 . A A . 465 GLY N 1 1
14 28694 1 1 36 GLY O O 102.178 1.912 -1.611 1.00 . A A . 465 GLY O 1 1
14 28695 1 1 37 THR C C 104.183 4.970 -3.159 1.00 . A A . 466 THR C 1 1
14 28696 1 1 37 THR CA C 103.055 3.938 -3.193 1.00 . A A . 466 THR CA 1 1
14 28697 1 1 37 THR CB C 102.196 4.198 -4.433 1.00 . A A . 466 THR CB 1 1
14 28698 1 1 37 THR CG2 C 101.748 2.866 -5.026 1.00 . A A . 466 THR CG2 1 1
14 28699 1 1 37 THR H H 101.889 4.964 -1.716 1.00 . A A . 466 THR H 1 1
14 28700 1 1 37 THR HA H 103.468 2.938 -3.241 1.00 . A A . 466 THR HA 1 1
14 28701 1 1 37 THR HB H 102.771 4.748 -5.168 1.00 . A A . 466 THR HB 1 1
14 28702 1 1 37 THR HG1 H 100.473 5.015 -4.821 1.00 . A A . 466 THR HG1 1 1
14 28703 1 1 37 THR HG21 H 101.645 2.141 -4.233 1.00 . A A . 466 THR HG21 1 1
14 28704 1 1 37 THR HG22 H 100.797 2.995 -5.521 1.00 . A A . 466 THR HG22 1 1
14 28705 1 1 37 THR HG23 H 102.482 2.522 -5.739 1.00 . A A . 466 THR HG23 1 1
14 28706 1 1 37 THR N N 102.199 4.081 -1.986 1.00 . A A . 466 THR N 1 1
14 28707 1 1 37 THR O O 103.969 6.128 -2.858 1.00 . A A . 466 THR O 1 1
14 28708 1 1 37 THR OG1 O 101.056 4.959 -4.059 1.00 . A A . 466 THR OG1 1 1
14 28709 1 1 38 LEU C C 107.379 5.189 -4.734 1.00 . A A . 467 LEU C 1 1
14 28710 1 1 38 LEU CA C 106.504 5.533 -3.529 1.00 . A A . 467 LEU CA 1 1
14 28711 1 1 38 LEU CB C 107.314 5.476 -2.225 1.00 . A A . 467 LEU CB 1 1
14 28712 1 1 38 LEU CD1 C 107.923 7.868 -2.603 1.00 . A A . 467 LEU CD1 1 1
14 28713 1 1 38 LEU CD2 C 105.909 7.288 -1.247 1.00 . A A . 467 LEU CD2 1 1
14 28714 1 1 38 LEU CG C 107.339 6.876 -1.598 1.00 . A A . 467 LEU CG 1 1
14 28715 1 1 38 LEU H H 105.516 3.634 -3.770 1.00 . A A . 467 LEU H 1 1
14 28716 1 1 38 LEU HA H 106.106 6.529 -3.659 1.00 . A A . 467 LEU HA 1 1
14 28717 1 1 38 LEU HB2 H 106.850 4.784 -1.538 1.00 . A A . 467 LEU HB2 1 1
14 28718 1 1 38 LEU HB3 H 108.324 5.158 -2.436 1.00 . A A . 467 LEU HB3 1 1
14 28719 1 1 38 LEU HD11 H 107.324 7.871 -3.493 1.00 . A A . 467 LEU HD11 1 1
14 28720 1 1 38 LEU HD12 H 107.932 8.857 -2.170 1.00 . A A . 467 LEU HD12 1 1
14 28721 1 1 38 LEU HD13 H 108.932 7.574 -2.851 1.00 . A A . 467 LEU HD13 1 1
14 28722 1 1 38 LEU HD21 H 105.398 6.452 -0.791 1.00 . A A . 467 LEU HD21 1 1
14 28723 1 1 38 LEU HD22 H 105.932 8.118 -0.558 1.00 . A A . 467 LEU HD22 1 1
14 28724 1 1 38 LEU HD23 H 105.389 7.581 -2.147 1.00 . A A . 467 LEU HD23 1 1
14 28725 1 1 38 LEU HG H 107.945 6.874 -0.699 1.00 . A A . 467 LEU HG 1 1
14 28726 1 1 38 LEU N N 105.372 4.568 -3.501 1.00 . A A . 467 LEU N 1 1
14 28727 1 1 38 LEU O O 107.417 4.058 -5.176 1.00 . A A . 467 LEU O 1 1
14 28728 1 1 39 THR C C 110.301 5.527 -6.118 1.00 . A A . 468 THR C 1 1
14 28729 1 1 39 THR CA C 108.870 5.866 -6.504 1.00 . A A . 468 THR CA 1 1
14 28730 1 1 39 THR CB C 108.849 7.080 -7.456 1.00 . A A . 468 THR CB 1 1
14 28731 1 1 39 THR CG2 C 110.011 8.035 -7.178 1.00 . A A . 468 THR CG2 1 1
14 28732 1 1 39 THR H H 107.986 7.060 -4.949 1.00 . A A . 468 THR H 1 1
14 28733 1 1 39 THR HA H 108.442 5.018 -7.016 1.00 . A A . 468 THR HA 1 1
14 28734 1 1 39 THR HB H 107.924 7.615 -7.324 1.00 . A A . 468 THR HB 1 1
14 28735 1 1 39 THR HG1 H 109.252 7.353 -9.337 1.00 . A A . 468 THR HG1 1 1
14 28736 1 1 39 THR HG21 H 110.941 7.485 -7.156 1.00 . A A . 468 THR HG21 1 1
14 28737 1 1 39 THR HG22 H 110.054 8.778 -7.961 1.00 . A A . 468 THR HG22 1 1
14 28738 1 1 39 THR HG23 H 109.851 8.521 -6.231 1.00 . A A . 468 THR HG23 1 1
14 28739 1 1 39 THR N N 108.046 6.153 -5.299 1.00 . A A . 468 THR N 1 1
14 28740 1 1 39 THR O O 110.942 6.224 -5.359 1.00 . A A . 468 THR O 1 1
14 28741 1 1 39 THR OG1 O 108.947 6.622 -8.795 1.00 . A A . 468 THR OG1 1 1
14 28742 1 1 40 ARG C C 113.107 4.821 -7.401 1.00 . A A . 469 ARG C 1 1
14 28743 1 1 40 ARG CA C 112.225 4.108 -6.378 1.00 . A A . 469 ARG CA 1 1
14 28744 1 1 40 ARG CB C 112.405 2.593 -6.500 1.00 . A A . 469 ARG CB 1 1
14 28745 1 1 40 ARG CD C 113.732 1.036 -5.065 1.00 . A A . 469 ARG CD 1 1
14 28746 1 1 40 ARG CG C 112.531 1.981 -5.103 1.00 . A A . 469 ARG CG 1 1
14 28747 1 1 40 ARG CZ C 116.134 1.312 -5.200 1.00 . A A . 469 ARG CZ 1 1
14 28748 1 1 40 ARG H H 110.281 3.944 -7.306 1.00 . A A . 469 ARG H 1 1
14 28749 1 1 40 ARG HA H 112.486 4.435 -5.380 1.00 . A A . 469 ARG HA 1 1
14 28750 1 1 40 ARG HB2 H 111.550 2.168 -7.005 1.00 . A A . 469 ARG HB2 1 1
14 28751 1 1 40 ARG HB3 H 113.300 2.381 -7.065 1.00 . A A . 469 ARG HB3 1 1
14 28752 1 1 40 ARG HD2 H 113.617 0.339 -4.247 1.00 . A A . 469 ARG HD2 1 1
14 28753 1 1 40 ARG HD3 H 113.791 0.490 -5.996 1.00 . A A . 469 ARG HD3 1 1
14 28754 1 1 40 ARG HE H 114.934 2.731 -4.499 1.00 . A A . 469 ARG HE 1 1
14 28755 1 1 40 ARG HG2 H 112.668 2.769 -4.376 1.00 . A A . 469 ARG HG2 1 1
14 28756 1 1 40 ARG HG3 H 111.632 1.429 -4.869 1.00 . A A . 469 ARG HG3 1 1
14 28757 1 1 40 ARG HH11 H 116.183 0.042 -3.653 1.00 . A A . 469 ARG HH11 1 1
14 28758 1 1 40 ARG HH12 H 117.547 -0.023 -4.718 1.00 . A A . 469 ARG HH12 1 1
14 28759 1 1 40 ARG HH21 H 116.355 2.461 -6.825 1.00 . A A . 469 ARG HH21 1 1
14 28760 1 1 40 ARG HH22 H 117.644 1.346 -6.514 1.00 . A A . 469 ARG HH22 1 1
14 28761 1 1 40 ARG N N 110.816 4.476 -6.673 1.00 . A A . 469 ARG N 1 1
14 28762 1 1 40 ARG NE N 114.980 1.825 -4.872 1.00 . A A . 469 ARG NE 1 1
14 28763 1 1 40 ARG NH1 N 116.662 0.370 -4.467 1.00 . A A . 469 ARG NH1 1 1
14 28764 1 1 40 ARG NH2 N 116.760 1.740 -6.262 1.00 . A A . 469 ARG NH2 1 1
14 28765 1 1 40 ARG O O 113.414 4.284 -8.446 1.00 . A A . 469 ARG O 1 1
14 28766 1 1 41 VAL C C 115.298 5.907 -8.800 1.00 . A A . 470 VAL C 1 1
14 28767 1 1 41 VAL CA C 114.322 6.830 -8.066 1.00 . A A . 470 VAL CA 1 1
14 28768 1 1 41 VAL CB C 115.093 7.914 -7.306 1.00 . A A . 470 VAL CB 1 1
14 28769 1 1 41 VAL CG1 C 114.177 8.559 -6.264 1.00 . A A . 470 VAL CG1 1 1
14 28770 1 1 41 VAL CG2 C 116.305 7.294 -6.605 1.00 . A A . 470 VAL CG2 1 1
14 28771 1 1 41 VAL H H 113.195 6.451 -6.269 1.00 . A A . 470 VAL H 1 1
14 28772 1 1 41 VAL HA H 113.675 7.303 -8.793 1.00 . A A . 470 VAL HA 1 1
14 28773 1 1 41 VAL HB H 115.423 8.668 -8.002 1.00 . A A . 470 VAL HB 1 1
14 28774 1 1 41 VAL HG11 H 113.145 8.366 -6.522 1.00 . A A . 470 VAL HG11 1 1
14 28775 1 1 41 VAL HG12 H 114.388 8.143 -5.291 1.00 . A A . 470 VAL HG12 1 1
14 28776 1 1 41 VAL HG13 H 114.349 9.626 -6.245 1.00 . A A . 470 VAL HG13 1 1
14 28777 1 1 41 VAL HG21 H 115.974 6.515 -5.935 1.00 . A A . 470 VAL HG21 1 1
14 28778 1 1 41 VAL HG22 H 116.972 6.875 -7.343 1.00 . A A . 470 VAL HG22 1 1
14 28779 1 1 41 VAL HG23 H 116.823 8.057 -6.043 1.00 . A A . 470 VAL HG23 1 1
14 28780 1 1 41 VAL N N 113.484 6.043 -7.112 1.00 . A A . 470 VAL N 1 1
14 28781 1 1 41 VAL O O 115.665 4.858 -8.309 1.00 . A A . 470 VAL O 1 1
14 28782 1 1 42 GLY C C 115.807 4.584 -11.748 1.00 . A A . 471 GLY C 1 1
14 28783 1 1 42 GLY CA C 116.628 5.413 -10.759 1.00 . A A . 471 GLY CA 1 1
14 28784 1 1 42 GLY H H 115.379 7.121 -10.367 1.00 . A A . 471 GLY H 1 1
14 28785 1 1 42 GLY HA2 H 117.336 6.030 -11.296 1.00 . A A . 471 GLY HA2 1 1
14 28786 1 1 42 GLY HA3 H 117.155 4.752 -10.088 1.00 . A A . 471 GLY HA3 1 1
14 28787 1 1 42 GLY N N 115.701 6.281 -9.982 1.00 . A A . 471 GLY N 1 1
14 28788 1 1 42 GLY O O 116.338 3.948 -12.637 1.00 . A A . 471 GLY O 1 1
14 28789 1 1 43 ALA C C 112.515 4.722 -13.029 1.00 . A A . 472 ALA C 1 1
14 28790 1 1 43 ALA CA C 113.635 3.816 -12.517 1.00 . A A . 472 ALA CA 1 1
14 28791 1 1 43 ALA CB C 113.014 2.639 -11.759 1.00 . A A . 472 ALA CB 1 1
14 28792 1 1 43 ALA H H 114.105 5.115 -10.871 1.00 . A A . 472 ALA H 1 1
14 28793 1 1 43 ALA HA H 114.217 3.447 -13.347 1.00 . A A . 472 ALA HA 1 1
14 28794 1 1 43 ALA HB1 H 113.551 2.482 -10.836 1.00 . A A . 472 ALA HB1 1 1
14 28795 1 1 43 ALA HB2 H 111.978 2.860 -11.539 1.00 . A A . 472 ALA HB2 1 1
14 28796 1 1 43 ALA HB3 H 113.072 1.749 -12.366 1.00 . A A . 472 ALA HB3 1 1
14 28797 1 1 43 ALA N N 114.508 4.592 -11.595 1.00 . A A . 472 ALA N 1 1
14 28798 1 1 43 ALA O O 111.991 5.543 -12.303 1.00 . A A . 472 ALA O 1 1
14 28799 1 1 44 LYS C C 109.702 4.749 -14.504 1.00 . A A . 473 LYS C 1 1
14 28800 1 1 44 LYS CA C 111.039 5.428 -14.805 1.00 . A A . 473 LYS CA 1 1
14 28801 1 1 44 LYS CB C 111.202 5.591 -16.318 1.00 . A A . 473 LYS CB 1 1
14 28802 1 1 44 LYS CD C 113.391 5.141 -17.436 1.00 . A A . 473 LYS CD 1 1
14 28803 1 1 44 LYS CE C 114.549 5.849 -18.141 1.00 . A A . 473 LYS CE 1 1
14 28804 1 1 44 LYS CG C 112.589 6.160 -16.624 1.00 . A A . 473 LYS CG 1 1
14 28805 1 1 44 LYS H H 112.562 3.905 -14.838 1.00 . A A . 473 LYS H 1 1
14 28806 1 1 44 LYS HA H 111.066 6.398 -14.329 1.00 . A A . 473 LYS HA 1 1
14 28807 1 1 44 LYS HB2 H 111.093 4.629 -16.797 1.00 . A A . 473 LYS HB2 1 1
14 28808 1 1 44 LYS HB3 H 110.448 6.267 -16.691 1.00 . A A . 473 LYS HB3 1 1
14 28809 1 1 44 LYS HD2 H 113.781 4.381 -16.774 1.00 . A A . 473 LYS HD2 1 1
14 28810 1 1 44 LYS HD3 H 112.750 4.684 -18.173 1.00 . A A . 473 LYS HD3 1 1
14 28811 1 1 44 LYS HE2 H 114.705 6.819 -17.692 1.00 . A A . 473 LYS HE2 1 1
14 28812 1 1 44 LYS HE3 H 115.448 5.257 -18.040 1.00 . A A . 473 LYS HE3 1 1
14 28813 1 1 44 LYS HG2 H 112.485 7.073 -17.192 1.00 . A A . 473 LYS HG2 1 1
14 28814 1 1 44 LYS HG3 H 113.105 6.368 -15.699 1.00 . A A . 473 LYS HG3 1 1
14 28815 1 1 44 LYS HZ1 H 113.884 5.113 -19.972 1.00 . A A . 473 LYS HZ1 1 1
14 28816 1 1 44 LYS HZ2 H 113.484 6.740 -19.692 1.00 . A A . 473 LYS HZ2 1 1
14 28817 1 1 44 LYS HZ3 H 115.077 6.312 -20.102 1.00 . A A . 473 LYS HZ3 1 1
14 28818 1 1 44 LYS N N 112.135 4.577 -14.267 1.00 . A A . 473 LYS N 1 1
14 28819 1 1 44 LYS NZ N 114.224 6.016 -19.585 1.00 . A A . 473 LYS NZ 1 1
14 28820 1 1 44 LYS O O 108.928 4.458 -15.394 1.00 . A A . 473 LYS O 1 1
14 28821 1 1 45 HIS C C 108.157 3.514 -11.392 1.00 . A A . 474 HIS C 1 1
14 28822 1 1 45 HIS CA C 108.155 3.816 -12.890 1.00 . A A . 474 HIS CA 1 1
14 28823 1 1 45 HIS CB C 108.025 2.505 -13.669 1.00 . A A . 474 HIS CB 1 1
14 28824 1 1 45 HIS CD2 C 105.761 1.187 -13.863 1.00 . A A . 474 HIS CD2 1 1
14 28825 1 1 45 HIS CE1 C 104.582 2.726 -14.828 1.00 . A A . 474 HIS CE1 1 1
14 28826 1 1 45 HIS CG C 106.583 2.274 -14.027 1.00 . A A . 474 HIS CG 1 1
14 28827 1 1 45 HIS H H 110.075 4.728 -12.550 1.00 . A A . 474 HIS H 1 1
14 28828 1 1 45 HIS HA H 107.325 4.463 -13.128 1.00 . A A . 474 HIS HA 1 1
14 28829 1 1 45 HIS HB2 H 108.617 2.561 -14.571 1.00 . A A . 474 HIS HB2 1 1
14 28830 1 1 45 HIS HB3 H 108.379 1.687 -13.058 1.00 . A A . 474 HIS HB3 1 1
14 28831 1 1 45 HIS HD1 H 106.104 4.143 -14.900 1.00 . A A . 474 HIS HD1 1 1
14 28832 1 1 45 HIS HD2 H 106.050 0.249 -13.410 1.00 . A A . 474 HIS HD2 1 1
14 28833 1 1 45 HIS HE1 H 103.763 3.258 -15.291 1.00 . A A . 474 HIS HE1 1 1
14 28834 1 1 45 HIS N N 109.433 4.487 -13.253 1.00 . A A . 474 HIS N 1 1
14 28835 1 1 45 HIS ND1 N 105.810 3.243 -14.644 1.00 . A A . 474 HIS ND1 1 1
14 28836 1 1 45 HIS NE2 N 104.497 1.474 -14.370 1.00 . A A . 474 HIS NE2 1 1
14 28837 1 1 45 HIS O O 108.918 2.696 -10.915 1.00 . A A . 474 HIS O 1 1
14 28838 1 1 46 GLU C C 107.178 2.447 -8.881 1.00 . A A . 475 GLU C 1 1
14 28839 1 1 46 GLU CA C 107.275 3.937 -9.179 1.00 . A A . 475 GLU CA 1 1
14 28840 1 1 46 GLU CB C 106.039 4.597 -8.576 1.00 . A A . 475 GLU CB 1 1
14 28841 1 1 46 GLU CD C 104.931 6.826 -8.550 1.00 . A A . 475 GLU CD 1 1
14 28842 1 1 46 GLU CG C 106.265 6.090 -8.409 1.00 . A A . 475 GLU CG 1 1
14 28843 1 1 46 GLU H H 106.724 4.837 -11.052 1.00 . A A . 475 GLU H 1 1
14 28844 1 1 46 GLU HA H 108.161 4.343 -8.718 1.00 . A A . 475 GLU HA 1 1
14 28845 1 1 46 GLU HB2 H 105.190 4.429 -9.219 1.00 . A A . 475 GLU HB2 1 1
14 28846 1 1 46 GLU HB3 H 105.851 4.160 -7.607 1.00 . A A . 475 GLU HB3 1 1
14 28847 1 1 46 GLU HG2 H 106.677 6.273 -7.430 1.00 . A A . 475 GLU HG2 1 1
14 28848 1 1 46 GLU HG3 H 106.947 6.439 -9.165 1.00 . A A . 475 GLU HG3 1 1
14 28849 1 1 46 GLU N N 107.319 4.175 -10.647 1.00 . A A . 475 GLU N 1 1
14 28850 1 1 46 GLU O O 107.223 1.608 -9.759 1.00 . A A . 475 GLU O 1 1
14 28851 1 1 46 GLU OE1 O 104.564 7.134 -9.672 1.00 . A A . 475 GLU OE1 1 1
14 28852 1 1 46 GLU OE2 O 104.300 7.067 -7.535 1.00 . A A . 475 GLU OE2 1 1
14 28853 1 1 47 ARG C C 106.004 0.653 -5.962 1.00 . A A . 476 ARG C 1 1
14 28854 1 1 47 ARG CA C 106.876 0.709 -7.216 1.00 . A A . 476 ARG CA 1 1
14 28855 1 1 47 ARG CB C 108.258 0.126 -6.906 1.00 . A A . 476 ARG CB 1 1
14 28856 1 1 47 ARG CD C 108.482 -1.312 -8.937 1.00 . A A . 476 ARG CD 1 1
14 28857 1 1 47 ARG CG C 109.030 -0.083 -8.210 1.00 . A A . 476 ARG CG 1 1
14 28858 1 1 47 ARG CZ C 106.917 -1.579 -10.768 1.00 . A A . 476 ARG CZ 1 1
14 28859 1 1 47 ARG H H 106.961 2.843 -6.955 1.00 . A A . 476 ARG H 1 1
14 28860 1 1 47 ARG HA H 106.409 0.142 -8.009 1.00 . A A . 476 ARG HA 1 1
14 28861 1 1 47 ARG HB2 H 108.801 0.809 -6.270 1.00 . A A . 476 ARG HB2 1 1
14 28862 1 1 47 ARG HB3 H 108.143 -0.822 -6.403 1.00 . A A . 476 ARG HB3 1 1
14 28863 1 1 47 ARG HD2 H 109.282 -2.016 -9.106 1.00 . A A . 476 ARG HD2 1 1
14 28864 1 1 47 ARG HD3 H 107.715 -1.776 -8.333 1.00 . A A . 476 ARG HD3 1 1
14 28865 1 1 47 ARG HE H 108.258 -0.114 -10.714 1.00 . A A . 476 ARG HE 1 1
14 28866 1 1 47 ARG HG2 H 108.918 0.788 -8.838 1.00 . A A . 476 ARG HG2 1 1
14 28867 1 1 47 ARG HG3 H 110.076 -0.235 -7.988 1.00 . A A . 476 ARG HG3 1 1
14 28868 1 1 47 ARG HH11 H 105.770 -1.473 -9.130 1.00 . A A . 476 ARG HH11 1 1
14 28869 1 1 47 ARG HH12 H 105.088 -2.335 -10.468 1.00 . A A . 476 ARG HH12 1 1
14 28870 1 1 47 ARG HH21 H 107.834 -1.841 -12.527 1.00 . A A . 476 ARG HH21 1 1
14 28871 1 1 47 ARG HH22 H 106.255 -2.544 -12.391 1.00 . A A . 476 ARG HH22 1 1
14 28872 1 1 47 ARG N N 107.013 2.130 -7.631 1.00 . A A . 476 ARG N 1 1
14 28873 1 1 47 ARG NE N 107.901 -0.897 -10.245 1.00 . A A . 476 ARG NE 1 1
14 28874 1 1 47 ARG NH1 N 105.841 -1.814 -10.067 1.00 . A A . 476 ARG NH1 1 1
14 28875 1 1 47 ARG NH2 N 107.009 -2.023 -11.991 1.00 . A A . 476 ARG NH2 1 1
14 28876 1 1 47 ARG O O 106.060 1.535 -5.123 1.00 . A A . 476 ARG O 1 1
14 28877 1 1 48 HIS C C 105.264 -0.383 -3.376 1.00 . A A . 477 HIS C 1 1
14 28878 1 1 48 HIS CA C 104.349 -0.449 -4.595 1.00 . A A . 477 HIS CA 1 1
14 28879 1 1 48 HIS CB C 103.577 -1.770 -4.594 1.00 . A A . 477 HIS CB 1 1
14 28880 1 1 48 HIS CD2 C 102.029 -2.482 -6.594 1.00 . A A . 477 HIS CD2 1 1
14 28881 1 1 48 HIS CE1 C 100.601 -0.855 -6.484 1.00 . A A . 477 HIS CE1 1 1
14 28882 1 1 48 HIS CG C 102.421 -1.677 -5.553 1.00 . A A . 477 HIS CG 1 1
14 28883 1 1 48 HIS H H 105.168 -1.073 -6.491 1.00 . A A . 477 HIS H 1 1
14 28884 1 1 48 HIS HA H 103.658 0.385 -4.574 1.00 . A A . 477 HIS HA 1 1
14 28885 1 1 48 HIS HB2 H 104.233 -2.571 -4.897 1.00 . A A . 477 HIS HB2 1 1
14 28886 1 1 48 HIS HB3 H 103.203 -1.967 -3.600 1.00 . A A . 477 HIS HB3 1 1
14 28887 1 1 48 HIS HD1 H 101.497 0.100 -4.867 1.00 . A A . 477 HIS HD1 1 1
14 28888 1 1 48 HIS HD2 H 102.534 -3.383 -6.910 1.00 . A A . 477 HIS HD2 1 1
14 28889 1 1 48 HIS HE1 H 99.761 -0.207 -6.684 1.00 . A A . 477 HIS HE1 1 1
14 28890 1 1 48 HIS N N 105.202 -0.365 -5.813 1.00 . A A . 477 HIS N 1 1
14 28891 1 1 48 HIS ND1 N 101.497 -0.645 -5.502 1.00 . A A . 477 HIS ND1 1 1
14 28892 1 1 48 HIS NE2 N 100.878 -1.961 -7.180 1.00 . A A . 477 HIS NE2 1 1
14 28893 1 1 48 HIS O O 106.426 -0.720 -3.452 1.00 . A A . 477 HIS O 1 1
14 28894 1 1 49 ILE C C 104.893 -0.131 0.214 1.00 . A A . 478 ILE C 1 1
14 28895 1 1 49 ILE CA C 105.665 0.165 -1.069 1.00 . A A . 478 ILE CA 1 1
14 28896 1 1 49 ILE CB C 106.245 1.575 -0.962 1.00 . A A . 478 ILE CB 1 1
14 28897 1 1 49 ILE CD1 C 107.999 1.640 -2.777 1.00 . A A . 478 ILE CD1 1 1
14 28898 1 1 49 ILE CG1 C 106.605 2.113 -2.355 1.00 . A A . 478 ILE CG1 1 1
14 28899 1 1 49 ILE CG2 C 107.492 1.545 -0.076 1.00 . A A . 478 ILE CG2 1 1
14 28900 1 1 49 ILE H H 103.841 0.364 -2.204 1.00 . A A . 478 ILE H 1 1
14 28901 1 1 49 ILE HA H 106.474 -0.543 -1.172 1.00 . A A . 478 ILE HA 1 1
14 28902 1 1 49 ILE HB H 105.504 2.223 -0.511 1.00 . A A . 478 ILE HB 1 1
14 28903 1 1 49 ILE HD11 H 108.296 0.800 -2.167 1.00 . A A . 478 ILE HD11 1 1
14 28904 1 1 49 ILE HD12 H 107.979 1.344 -3.815 1.00 . A A . 478 ILE HD12 1 1
14 28905 1 1 49 ILE HD13 H 108.704 2.449 -2.647 1.00 . A A . 478 ILE HD13 1 1
14 28906 1 1 49 ILE HG12 H 105.881 1.769 -3.067 1.00 . A A . 478 ILE HG12 1 1
14 28907 1 1 49 ILE HG13 H 106.592 3.187 -2.329 1.00 . A A . 478 ILE HG13 1 1
14 28908 1 1 49 ILE HG21 H 107.247 1.095 0.874 1.00 . A A . 478 ILE HG21 1 1
14 28909 1 1 49 ILE HG22 H 108.265 0.965 -0.560 1.00 . A A . 478 ILE HG22 1 1
14 28910 1 1 49 ILE HG23 H 107.846 2.553 0.083 1.00 . A A . 478 ILE HG23 1 1
14 28911 1 1 49 ILE N N 104.774 0.071 -2.257 1.00 . A A . 478 ILE N 1 1
14 28912 1 1 49 ILE O O 103.691 0.047 0.298 1.00 . A A . 478 ILE O 1 1
14 28913 1 1 50 PHE C C 105.995 -0.570 3.630 1.00 . A A . 479 PHE C 1 1
14 28914 1 1 50 PHE CA C 104.962 -0.843 2.535 1.00 . A A . 479 PHE CA 1 1
14 28915 1 1 50 PHE CB C 104.516 -2.309 2.595 1.00 . A A . 479 PHE CB 1 1
14 28916 1 1 50 PHE CD1 C 105.301 -3.072 0.324 1.00 . A A . 479 PHE CD1 1 1
14 28917 1 1 50 PHE CD2 C 102.921 -3.046 0.785 1.00 . A A . 479 PHE CD2 1 1
14 28918 1 1 50 PHE CE1 C 105.046 -3.547 -0.968 1.00 . A A . 479 PHE CE1 1 1
14 28919 1 1 50 PHE CE2 C 102.666 -3.521 -0.507 1.00 . A A . 479 PHE CE2 1 1
14 28920 1 1 50 PHE CG C 104.239 -2.821 1.200 1.00 . A A . 479 PHE CG 1 1
14 28921 1 1 50 PHE CZ C 103.728 -3.772 -1.383 1.00 . A A . 479 PHE CZ 1 1
14 28922 1 1 50 PHE H H 106.567 -0.659 1.125 1.00 . A A . 479 PHE H 1 1
14 28923 1 1 50 PHE HA H 104.107 -0.196 2.673 1.00 . A A . 479 PHE HA 1 1
14 28924 1 1 50 PHE HB2 H 105.296 -2.903 3.047 1.00 . A A . 479 PHE HB2 1 1
14 28925 1 1 50 PHE HB3 H 103.617 -2.386 3.189 1.00 . A A . 479 PHE HB3 1 1
14 28926 1 1 50 PHE HD1 H 106.318 -2.899 0.645 1.00 . A A . 479 PHE HD1 1 1
14 28927 1 1 50 PHE HD2 H 102.100 -2.852 1.461 1.00 . A A . 479 PHE HD2 1 1
14 28928 1 1 50 PHE HE1 H 105.866 -3.741 -1.643 1.00 . A A . 479 PHE HE1 1 1
14 28929 1 1 50 PHE HE2 H 101.648 -3.694 -0.828 1.00 . A A . 479 PHE HE2 1 1
14 28930 1 1 50 PHE HZ H 103.531 -4.139 -2.380 1.00 . A A . 479 PHE HZ 1 1
14 28931 1 1 50 PHE N N 105.598 -0.553 1.224 1.00 . A A . 479 PHE N 1 1
14 28932 1 1 50 PHE O O 106.868 -1.375 3.888 1.00 . A A . 479 PHE O 1 1
14 28933 1 1 51 LEU C C 106.398 0.354 6.664 1.00 . A A . 480 LEU C 1 1
14 28934 1 1 51 LEU CA C 106.900 0.898 5.332 1.00 . A A . 480 LEU CA 1 1
14 28935 1 1 51 LEU CB C 107.038 2.420 5.435 1.00 . A A . 480 LEU CB 1 1
14 28936 1 1 51 LEU CD1 C 109.049 2.213 6.911 1.00 . A A . 480 LEU CD1 1 1
14 28937 1 1 51 LEU CD2 C 109.324 2.284 4.428 1.00 . A A . 480 LEU CD2 1 1
14 28938 1 1 51 LEU CG C 108.508 2.810 5.611 1.00 . A A . 480 LEU CG 1 1
14 28939 1 1 51 LEU H H 105.206 1.205 4.036 1.00 . A A . 480 LEU H 1 1
14 28940 1 1 51 LEU HA H 107.856 0.458 5.094 1.00 . A A . 480 LEU HA 1 1
14 28941 1 1 51 LEU HB2 H 106.656 2.871 4.535 1.00 . A A . 480 LEU HB2 1 1
14 28942 1 1 51 LEU HB3 H 106.472 2.775 6.282 1.00 . A A . 480 LEU HB3 1 1
14 28943 1 1 51 LEU HD11 H 108.665 1.214 7.035 1.00 . A A . 480 LEU HD11 1 1
14 28944 1 1 51 LEU HD12 H 110.128 2.181 6.872 1.00 . A A . 480 LEU HD12 1 1
14 28945 1 1 51 LEU HD13 H 108.737 2.825 7.744 1.00 . A A . 480 LEU HD13 1 1
14 28946 1 1 51 LEU HD21 H 108.740 1.561 3.879 1.00 . A A . 480 LEU HD21 1 1
14 28947 1 1 51 LEU HD22 H 109.582 3.106 3.776 1.00 . A A . 480 LEU HD22 1 1
14 28948 1 1 51 LEU HD23 H 110.227 1.819 4.792 1.00 . A A . 480 LEU HD23 1 1
14 28949 1 1 51 LEU HG H 108.589 3.887 5.653 1.00 . A A . 480 LEU HG 1 1
14 28950 1 1 51 LEU N N 105.912 0.565 4.266 1.00 . A A . 480 LEU N 1 1
14 28951 1 1 51 LEU O O 105.280 0.601 7.057 1.00 . A A . 480 LEU O 1 1
14 28952 1 1 52 PHE C C 107.690 -0.372 9.768 1.00 . A A . 481 PHE C 1 1
14 28953 1 1 52 PHE CA C 106.799 -0.956 8.665 1.00 . A A . 481 PHE CA 1 1
14 28954 1 1 52 PHE CB C 106.940 -2.483 8.606 1.00 . A A . 481 PHE CB 1 1
14 28955 1 1 52 PHE CD1 C 105.682 -3.303 10.633 1.00 . A A . 481 PHE CD1 1 1
14 28956 1 1 52 PHE CD2 C 108.102 -3.434 10.636 1.00 . A A . 481 PHE CD2 1 1
14 28957 1 1 52 PHE CE1 C 105.649 -3.875 11.907 1.00 . A A . 481 PHE CE1 1 1
14 28958 1 1 52 PHE CE2 C 108.069 -4.004 11.915 1.00 . A A . 481 PHE CE2 1 1
14 28959 1 1 52 PHE CG C 106.907 -3.081 9.995 1.00 . A A . 481 PHE CG 1 1
14 28960 1 1 52 PHE CZ C 106.842 -4.225 12.550 1.00 . A A . 481 PHE CZ 1 1
14 28961 1 1 52 PHE H H 108.115 -0.573 7.007 1.00 . A A . 481 PHE H 1 1
14 28962 1 1 52 PHE HA H 105.768 -0.695 8.858 1.00 . A A . 481 PHE HA 1 1
14 28963 1 1 52 PHE HB2 H 106.125 -2.891 8.027 1.00 . A A . 481 PHE HB2 1 1
14 28964 1 1 52 PHE HB3 H 107.873 -2.736 8.129 1.00 . A A . 481 PHE HB3 1 1
14 28965 1 1 52 PHE HD1 H 104.761 -3.031 10.143 1.00 . A A . 481 PHE HD1 1 1
14 28966 1 1 52 PHE HD2 H 109.048 -3.264 10.145 1.00 . A A . 481 PHE HD2 1 1
14 28967 1 1 52 PHE HE1 H 104.701 -4.049 12.395 1.00 . A A . 481 PHE HE1 1 1
14 28968 1 1 52 PHE HE2 H 108.990 -4.274 12.409 1.00 . A A . 481 PHE HE2 1 1
14 28969 1 1 52 PHE HZ H 106.816 -4.667 13.535 1.00 . A A . 481 PHE HZ 1 1
14 28970 1 1 52 PHE N N 107.218 -0.387 7.354 1.00 . A A . 481 PHE N 1 1
14 28971 1 1 52 PHE O O 108.646 -0.983 10.201 1.00 . A A . 481 PHE O 1 1
14 28972 1 1 53 ASP C C 109.682 1.476 10.898 1.00 . A A . 482 ASP C 1 1
14 28973 1 1 53 ASP CA C 108.199 1.455 11.291 1.00 . A A . 482 ASP CA 1 1
14 28974 1 1 53 ASP CB C 108.030 0.685 12.600 1.00 . A A . 482 ASP CB 1 1
14 28975 1 1 53 ASP CG C 107.022 1.416 13.488 1.00 . A A . 482 ASP CG 1 1
14 28976 1 1 53 ASP H H 106.605 1.295 9.854 1.00 . A A . 482 ASP H 1 1
14 28977 1 1 53 ASP HA H 107.859 2.470 11.435 1.00 . A A . 482 ASP HA 1 1
14 28978 1 1 53 ASP HB2 H 107.672 -0.311 12.389 1.00 . A A . 482 ASP HB2 1 1
14 28979 1 1 53 ASP HB3 H 108.979 0.630 13.109 1.00 . A A . 482 ASP HB3 1 1
14 28980 1 1 53 ASP N N 107.381 0.817 10.220 1.00 . A A . 482 ASP N 1 1
14 28981 1 1 53 ASP O O 110.142 2.387 10.240 1.00 . A A . 482 ASP O 1 1
14 28982 1 1 53 ASP OD1 O 105.951 1.736 12.998 1.00 . A A . 482 ASP OD1 1 1
14 28983 1 1 53 ASP OD2 O 107.340 1.647 14.643 1.00 . A A . 482 ASP OD2 1 1
14 28984 1 1 54 GLY C C 112.189 -0.478 9.840 1.00 . A A . 483 GLY C 1 1
14 28985 1 1 54 GLY CA C 111.897 0.493 10.986 1.00 . A A . 483 GLY CA 1 1
14 28986 1 1 54 GLY H H 110.060 -0.221 11.863 1.00 . A A . 483 GLY H 1 1
14 28987 1 1 54 GLY HA2 H 112.197 1.489 10.693 1.00 . A A . 483 GLY HA2 1 1
14 28988 1 1 54 GLY HA3 H 112.459 0.193 11.856 1.00 . A A . 483 GLY HA3 1 1
14 28989 1 1 54 GLY N N 110.440 0.498 11.318 1.00 . A A . 483 GLY N 1 1
14 28990 1 1 54 GLY O O 113.287 -0.982 9.711 1.00 . A A . 483 GLY O 1 1
14 28991 1 1 55 LEU C C 111.045 -0.991 6.570 1.00 . A A . 484 LEU C 1 1
14 28992 1 1 55 LEU CA C 111.464 -1.676 7.873 1.00 . A A . 484 LEU CA 1 1
14 28993 1 1 55 LEU CB C 110.633 -2.946 8.089 1.00 . A A . 484 LEU CB 1 1
14 28994 1 1 55 LEU CD1 C 111.824 -4.185 6.284 1.00 . A A . 484 LEU CD1 1 1
14 28995 1 1 55 LEU CD2 C 109.527 -4.884 6.972 1.00 . A A . 484 LEU CD2 1 1
14 28996 1 1 55 LEU CG C 110.462 -3.692 6.766 1.00 . A A . 484 LEU CG 1 1
14 28997 1 1 55 LEU H H 110.347 -0.333 9.118 1.00 . A A . 484 LEU H 1 1
14 28998 1 1 55 LEU HA H 112.513 -1.932 7.828 1.00 . A A . 484 LEU HA 1 1
14 28999 1 1 55 LEU HB2 H 111.138 -3.586 8.798 1.00 . A A . 484 LEU HB2 1 1
14 29000 1 1 55 LEU HB3 H 109.666 -2.677 8.478 1.00 . A A . 484 LEU HB3 1 1
14 29001 1 1 55 LEU HD11 H 112.597 -3.547 6.689 1.00 . A A . 484 LEU HD11 1 1
14 29002 1 1 55 LEU HD12 H 111.980 -5.199 6.619 1.00 . A A . 484 LEU HD12 1 1
14 29003 1 1 55 LEU HD13 H 111.858 -4.152 5.205 1.00 . A A . 484 LEU HD13 1 1
14 29004 1 1 55 LEU HD21 H 108.645 -4.558 7.504 1.00 . A A . 484 LEU HD21 1 1
14 29005 1 1 55 LEU HD22 H 109.240 -5.290 6.013 1.00 . A A . 484 LEU HD22 1 1
14 29006 1 1 55 LEU HD23 H 110.034 -5.643 7.549 1.00 . A A . 484 LEU HD23 1 1
14 29007 1 1 55 LEU HG H 110.039 -3.024 6.028 1.00 . A A . 484 LEU HG 1 1
14 29008 1 1 55 LEU N N 111.226 -0.745 9.004 1.00 . A A . 484 LEU N 1 1
14 29009 1 1 55 LEU O O 110.118 -0.208 6.541 1.00 . A A . 484 LEU O 1 1
14 29010 1 1 56 MET C C 110.917 -1.743 3.216 1.00 . A A . 485 MET C 1 1
14 29011 1 1 56 MET CA C 111.341 -0.651 4.196 1.00 . A A . 485 MET CA 1 1
14 29012 1 1 56 MET CB C 112.541 0.111 3.631 1.00 . A A . 485 MET CB 1 1
14 29013 1 1 56 MET CE C 112.207 3.380 1.240 1.00 . A A . 485 MET CE 1 1
14 29014 1 1 56 MET CG C 112.100 1.514 3.210 1.00 . A A . 485 MET CG 1 1
14 29015 1 1 56 MET H H 112.457 -1.922 5.531 1.00 . A A . 485 MET H 1 1
14 29016 1 1 56 MET HA H 110.520 0.031 4.355 1.00 . A A . 485 MET HA 1 1
14 29017 1 1 56 MET HB2 H 113.309 0.186 4.388 1.00 . A A . 485 MET HB2 1 1
14 29018 1 1 56 MET HB3 H 112.931 -0.415 2.773 1.00 . A A . 485 MET HB3 1 1
14 29019 1 1 56 MET HE1 H 111.348 3.565 1.870 1.00 . A A . 485 MET HE1 1 1
14 29020 1 1 56 MET HE2 H 112.728 4.308 1.066 1.00 . A A . 485 MET HE2 1 1
14 29021 1 1 56 MET HE3 H 111.885 2.968 0.294 1.00 . A A . 485 MET HE3 1 1
14 29022 1 1 56 MET HG2 H 111.137 1.457 2.724 1.00 . A A . 485 MET HG2 1 1
14 29023 1 1 56 MET HG3 H 112.028 2.146 4.082 1.00 . A A . 485 MET HG3 1 1
14 29024 1 1 56 MET N N 111.715 -1.283 5.491 1.00 . A A . 485 MET N 1 1
14 29025 1 1 56 MET O O 111.736 -2.431 2.645 1.00 . A A . 485 MET O 1 1
14 29026 1 1 56 MET SD S 113.314 2.208 2.062 1.00 . A A . 485 MET SD 1 1
14 29027 1 1 57 ILE C C 108.843 -2.376 0.732 1.00 . A A . 486 ILE C 1 1
14 29028 1 1 57 ILE CA C 109.165 -2.976 2.098 1.00 . A A . 486 ILE CA 1 1
14 29029 1 1 57 ILE CB C 107.915 -3.633 2.681 1.00 . A A . 486 ILE CB 1 1
14 29030 1 1 57 ILE CD1 C 106.788 -4.286 4.809 1.00 . A A . 486 ILE CD1 1 1
14 29031 1 1 57 ILE CG1 C 108.076 -3.739 4.191 1.00 . A A . 486 ILE CG1 1 1
14 29032 1 1 57 ILE CG2 C 107.747 -5.037 2.100 1.00 . A A . 486 ILE CG2 1 1
14 29033 1 1 57 ILE H H 108.992 -1.357 3.507 1.00 . A A . 486 ILE H 1 1
14 29034 1 1 57 ILE HA H 109.939 -3.722 1.986 1.00 . A A . 486 ILE HA 1 1
14 29035 1 1 57 ILE HB H 107.048 -3.035 2.446 1.00 . A A . 486 ILE HB 1 1
14 29036 1 1 57 ILE HD11 H 106.508 -5.200 4.306 1.00 . A A . 486 ILE HD11 1 1
14 29037 1 1 57 ILE HD12 H 106.948 -4.487 5.857 1.00 . A A . 486 ILE HD12 1 1
14 29038 1 1 57 ILE HD13 H 105.999 -3.558 4.699 1.00 . A A . 486 ILE HD13 1 1
14 29039 1 1 57 ILE HG12 H 108.896 -4.405 4.409 1.00 . A A . 486 ILE HG12 1 1
14 29040 1 1 57 ILE HG13 H 108.285 -2.762 4.598 1.00 . A A . 486 ILE HG13 1 1
14 29041 1 1 57 ILE HG21 H 108.718 -5.494 1.976 1.00 . A A . 486 ILE HG21 1 1
14 29042 1 1 57 ILE HG22 H 107.153 -5.636 2.776 1.00 . A A . 486 ILE HG22 1 1
14 29043 1 1 57 ILE HG23 H 107.252 -4.975 1.142 1.00 . A A . 486 ILE HG23 1 1
14 29044 1 1 57 ILE N N 109.639 -1.916 3.029 1.00 . A A . 486 ILE N 1 1
14 29045 1 1 57 ILE O O 108.516 -1.212 0.604 1.00 . A A . 486 ILE O 1 1
14 29046 1 1 58 CYS C C 108.134 -3.871 -2.505 1.00 . A A . 487 CYS C 1 1
14 29047 1 1 58 CYS CA C 108.644 -2.694 -1.668 1.00 . A A . 487 CYS CA 1 1
14 29048 1 1 58 CYS CB C 109.924 -2.144 -2.297 1.00 . A A . 487 CYS CB 1 1
14 29049 1 1 58 CYS H H 109.202 -4.108 -0.138 1.00 . A A . 487 CYS H 1 1
14 29050 1 1 58 CYS HA H 107.890 -1.911 -1.635 1.00 . A A . 487 CYS HA 1 1
14 29051 1 1 58 CYS HB2 H 110.720 -2.864 -2.179 1.00 . A A . 487 CYS HB2 1 1
14 29052 1 1 58 CYS HB3 H 109.759 -1.961 -3.349 1.00 . A A . 487 CYS HB3 1 1
14 29053 1 1 58 CYS HG H 111.332 -0.615 -1.321 1.00 . A A . 487 CYS HG 1 1
14 29054 1 1 58 CYS N N 108.937 -3.176 -0.286 1.00 . A A . 487 CYS N 1 1
14 29055 1 1 58 CYS O O 108.569 -4.993 -2.341 1.00 . A A . 487 CYS O 1 1
14 29056 1 1 58 CYS SG S 110.385 -0.596 -1.479 1.00 . A A . 487 CYS SG 1 1
14 29057 1 1 59 CYS C C 106.792 -4.345 -5.722 1.00 . A A . 488 CYS C 1 1
14 29058 1 1 59 CYS CA C 106.696 -4.739 -4.247 1.00 . A A . 488 CYS CA 1 1
14 29059 1 1 59 CYS CB C 105.236 -5.011 -3.881 1.00 . A A . 488 CYS CB 1 1
14 29060 1 1 59 CYS H H 106.884 -2.721 -3.528 1.00 . A A . 488 CYS H 1 1
14 29061 1 1 59 CYS HA H 107.282 -5.629 -4.073 1.00 . A A . 488 CYS HA 1 1
14 29062 1 1 59 CYS HB2 H 105.188 -5.443 -2.893 1.00 . A A . 488 CYS HB2 1 1
14 29063 1 1 59 CYS HB3 H 104.682 -4.084 -3.896 1.00 . A A . 488 CYS HB3 1 1
14 29064 1 1 59 CYS HG H 103.608 -6.329 -4.821 1.00 . A A . 488 CYS HG 1 1
14 29065 1 1 59 CYS N N 107.221 -3.629 -3.404 1.00 . A A . 488 CYS N 1 1
14 29066 1 1 59 CYS O O 106.277 -3.325 -6.139 1.00 . A A . 488 CYS O 1 1
14 29067 1 1 59 CYS SG S 104.518 -6.162 -5.079 1.00 . A A . 488 CYS SG 1 1
14 29068 1 1 60 LYS C C 106.420 -5.451 -8.734 1.00 . A A . 489 LYS C 1 1
14 29069 1 1 60 LYS CA C 107.583 -4.822 -7.962 1.00 . A A . 489 LYS CA 1 1
14 29070 1 1 60 LYS CB C 108.907 -5.379 -8.489 1.00 . A A . 489 LYS CB 1 1
14 29071 1 1 60 LYS CD C 110.456 -5.010 -10.413 1.00 . A A . 489 LYS CD 1 1
14 29072 1 1 60 LYS CE C 109.547 -5.629 -11.476 1.00 . A A . 489 LYS CE 1 1
14 29073 1 1 60 LYS CG C 109.601 -4.321 -9.349 1.00 . A A . 489 LYS CG 1 1
14 29074 1 1 60 LYS H H 107.858 -5.963 -6.156 1.00 . A A . 489 LYS H 1 1
14 29075 1 1 60 LYS HA H 107.564 -3.750 -8.094 1.00 . A A . 489 LYS HA 1 1
14 29076 1 1 60 LYS HB2 H 109.544 -5.640 -7.656 1.00 . A A . 489 LYS HB2 1 1
14 29077 1 1 60 LYS HB3 H 108.716 -6.257 -9.086 1.00 . A A . 489 LYS HB3 1 1
14 29078 1 1 60 LYS HD2 H 111.109 -4.284 -10.875 1.00 . A A . 489 LYS HD2 1 1
14 29079 1 1 60 LYS HD3 H 111.049 -5.786 -9.953 1.00 . A A . 489 LYS HD3 1 1
14 29080 1 1 60 LYS HE2 H 108.704 -6.103 -10.996 1.00 . A A . 489 LYS HE2 1 1
14 29081 1 1 60 LYS HE3 H 109.194 -4.855 -12.141 1.00 . A A . 489 LYS HE3 1 1
14 29082 1 1 60 LYS HG2 H 108.856 -3.703 -9.829 1.00 . A A . 489 LYS HG2 1 1
14 29083 1 1 60 LYS HG3 H 110.232 -3.706 -8.725 1.00 . A A . 489 LYS HG3 1 1
14 29084 1 1 60 LYS HZ1 H 111.301 -6.650 -11.938 1.00 . A A . 489 LYS HZ1 1 1
14 29085 1 1 60 LYS HZ2 H 109.891 -7.584 -12.105 1.00 . A A . 489 LYS HZ2 1 1
14 29086 1 1 60 LYS HZ3 H 110.276 -6.405 -13.266 1.00 . A A . 489 LYS HZ3 1 1
14 29087 1 1 60 LYS N N 107.450 -5.147 -6.515 1.00 . A A . 489 LYS N 1 1
14 29088 1 1 60 LYS NZ N 110.311 -6.644 -12.255 1.00 . A A . 489 LYS NZ 1 1
14 29089 1 1 60 LYS O O 105.947 -4.909 -9.713 1.00 . A A . 489 LYS O 1 1
14 29090 1 1 61 SER C C 105.269 -7.649 -10.420 1.00 . A A . 490 SER C 1 1
14 29091 1 1 61 SER CA C 104.826 -7.254 -9.010 1.00 . A A . 490 SER CA 1 1
14 29092 1 1 61 SER CB C 103.644 -6.288 -9.099 1.00 . A A . 490 SER CB 1 1
14 29093 1 1 61 SER H H 106.352 -7.014 -7.510 1.00 . A A . 490 SER H 1 1
14 29094 1 1 61 SER HA H 104.528 -8.138 -8.466 1.00 . A A . 490 SER HA 1 1
14 29095 1 1 61 SER HB2 H 103.997 -5.275 -9.005 1.00 . A A . 490 SER HB2 1 1
14 29096 1 1 61 SER HB3 H 103.153 -6.408 -10.056 1.00 . A A . 490 SER HB3 1 1
14 29097 1 1 61 SER HG H 103.146 -6.312 -7.218 1.00 . A A . 490 SER HG 1 1
14 29098 1 1 61 SER N N 105.957 -6.592 -8.302 1.00 . A A . 490 SER N 1 1
14 29099 1 1 61 SER O O 106.112 -7.010 -11.018 1.00 . A A . 490 SER O 1 1
14 29100 1 1 61 SER OG O 102.730 -6.565 -8.046 1.00 . A A . 490 SER OG 1 1
14 29101 1 1 62 ASN C C 103.990 -8.774 -13.314 1.00 . A A . 491 ASN C 1 1
14 29102 1 1 62 ASN CA C 105.101 -9.134 -12.326 1.00 . A A . 491 ASN CA 1 1
14 29103 1 1 62 ASN CB C 105.323 -10.648 -12.335 1.00 . A A . 491 ASN CB 1 1
14 29104 1 1 62 ASN CG C 106.718 -10.958 -12.880 1.00 . A A . 491 ASN CG 1 1
14 29105 1 1 62 ASN H H 104.033 -9.203 -10.456 1.00 . A A . 491 ASN H 1 1
14 29106 1 1 62 ASN HA H 106.015 -8.635 -12.615 1.00 . A A . 491 ASN HA 1 1
14 29107 1 1 62 ASN HB2 H 105.235 -11.031 -11.329 1.00 . A A . 491 ASN HB2 1 1
14 29108 1 1 62 ASN HB3 H 104.581 -11.116 -12.964 1.00 . A A . 491 ASN HB3 1 1
14 29109 1 1 62 ASN HD21 H 106.061 -12.288 -14.200 1.00 . A A . 491 ASN HD21 1 1
14 29110 1 1 62 ASN HD22 H 107.740 -12.040 -14.193 1.00 . A A . 491 ASN HD22 1 1
14 29111 1 1 62 ASN N N 104.710 -8.699 -10.956 1.00 . A A . 491 ASN N 1 1
14 29112 1 1 62 ASN ND2 N 106.851 -11.834 -13.837 1.00 . A A . 491 ASN ND2 1 1
14 29113 1 1 62 ASN O O 102.837 -9.098 -13.113 1.00 . A A . 491 ASN O 1 1
14 29114 1 1 62 ASN OD1 O 107.696 -10.396 -12.431 1.00 . A A . 491 ASN OD1 1 1
14 29115 1 1 63 HIS C C 103.842 -7.958 -16.794 1.00 . A A . 492 HIS C 1 1
14 29116 1 1 63 HIS CA C 103.295 -7.723 -15.384 1.00 . A A . 492 HIS CA 1 1
14 29117 1 1 63 HIS CB C 102.941 -6.247 -15.213 1.00 . A A . 492 HIS CB 1 1
14 29118 1 1 63 HIS CD2 C 100.407 -5.681 -15.621 1.00 . A A . 492 HIS CD2 1 1
14 29119 1 1 63 HIS CE1 C 99.645 -6.224 -13.668 1.00 . A A . 492 HIS CE1 1 1
14 29120 1 1 63 HIS CG C 101.479 -6.116 -14.883 1.00 . A A . 492 HIS CG 1 1
14 29121 1 1 63 HIS H H 105.266 -7.853 -14.525 1.00 . A A . 492 HIS H 1 1
14 29122 1 1 63 HIS HA H 102.412 -8.323 -15.236 1.00 . A A . 492 HIS HA 1 1
14 29123 1 1 63 HIS HB2 H 103.530 -5.827 -14.413 1.00 . A A . 492 HIS HB2 1 1
14 29124 1 1 63 HIS HB3 H 103.150 -5.720 -16.132 1.00 . A A . 492 HIS HB3 1 1
14 29125 1 1 63 HIS HD1 H 101.481 -6.805 -12.881 1.00 . A A . 492 HIS HD1 1 1
14 29126 1 1 63 HIS HD2 H 100.454 -5.335 -16.644 1.00 . A A . 492 HIS HD2 1 1
14 29127 1 1 63 HIS HE1 H 98.982 -6.399 -12.834 1.00 . A A . 492 HIS HE1 1 1
14 29128 1 1 63 HIS N N 104.330 -8.105 -14.382 1.00 . A A . 492 HIS N 1 1
14 29129 1 1 63 HIS ND1 N 100.970 -6.457 -13.640 1.00 . A A . 492 HIS ND1 1 1
14 29130 1 1 63 HIS NE2 N 99.250 -5.750 -14.852 1.00 . A A . 492 HIS NE2 1 1
14 29131 1 1 63 HIS O O 103.741 -7.109 -17.657 1.00 . A A . 492 HIS O 1 1
14 29132 1 1 64 GLY C C 106.422 -9.862 -18.254 1.00 . A A . 493 GLY C 1 1
14 29133 1 1 64 GLY CA C 104.972 -9.392 -18.387 1.00 . A A . 493 GLY CA 1 1
14 29134 1 1 64 GLY H H 104.490 -9.774 -16.322 1.00 . A A . 493 GLY H 1 1
14 29135 1 1 64 GLY HA2 H 104.382 -10.164 -18.860 1.00 . A A . 493 GLY HA2 1 1
14 29136 1 1 64 GLY HA3 H 104.942 -8.496 -18.988 1.00 . A A . 493 GLY HA3 1 1
14 29137 1 1 64 GLY N N 104.419 -9.104 -17.033 1.00 . A A . 493 GLY N 1 1
14 29138 1 1 64 GLY O O 106.703 -10.862 -17.622 1.00 . A A . 493 GLY O 1 1
14 29139 1 1 65 GLN C C 109.288 -9.271 -17.329 1.00 . A A . 494 GLN C 1 1
14 29140 1 1 65 GLN CA C 108.774 -9.562 -18.745 1.00 . A A . 494 GLN CA 1 1
14 29141 1 1 65 GLN CB C 109.601 -8.769 -19.759 1.00 . A A . 494 GLN CB 1 1
14 29142 1 1 65 GLN CD C 110.482 -9.826 -21.845 1.00 . A A . 494 GLN CD 1 1
14 29143 1 1 65 GLN CG C 109.245 -9.223 -21.177 1.00 . A A . 494 GLN CG 1 1
14 29144 1 1 65 GLN H H 107.098 -8.349 -19.347 1.00 . A A . 494 GLN H 1 1
14 29145 1 1 65 GLN HA H 108.857 -10.616 -18.959 1.00 . A A . 494 GLN HA 1 1
14 29146 1 1 65 GLN HB2 H 109.386 -7.716 -19.653 1.00 . A A . 494 GLN HB2 1 1
14 29147 1 1 65 GLN HB3 H 110.652 -8.941 -19.581 1.00 . A A . 494 GLN HB3 1 1
14 29148 1 1 65 GLN HE21 H 109.441 -10.726 -23.276 1.00 . A A . 494 GLN HE21 1 1
14 29149 1 1 65 GLN HE22 H 111.122 -10.955 -23.347 1.00 . A A . 494 GLN HE22 1 1
14 29150 1 1 65 GLN HG2 H 108.461 -9.965 -21.130 1.00 . A A . 494 GLN HG2 1 1
14 29151 1 1 65 GLN HG3 H 108.905 -8.375 -21.751 1.00 . A A . 494 GLN HG3 1 1
14 29152 1 1 65 GLN N N 107.345 -9.152 -18.843 1.00 . A A . 494 GLN N 1 1
14 29153 1 1 65 GLN NE2 N 110.336 -10.564 -22.912 1.00 . A A . 494 GLN NE2 1 1
14 29154 1 1 65 GLN O O 109.107 -8.180 -16.824 1.00 . A A . 494 GLN O 1 1
14 29155 1 1 65 GLN OE1 O 111.592 -9.624 -21.393 1.00 . A A . 494 GLN OE1 1 1
14 29156 1 1 66 PRO C C 111.783 -9.355 -15.388 1.00 . A A . 495 PRO C 1 1
14 29157 1 1 66 PRO CA C 110.459 -10.125 -15.364 1.00 . A A . 495 PRO CA 1 1
14 29158 1 1 66 PRO CB C 110.681 -11.575 -14.928 1.00 . A A . 495 PRO CB 1 1
14 29159 1 1 66 PRO CD C 110.128 -11.579 -17.340 1.00 . A A . 495 PRO CD 1 1
14 29160 1 1 66 PRO CG C 110.795 -12.407 -16.227 1.00 . A A . 495 PRO CG 1 1
14 29161 1 1 66 PRO HA H 109.749 -9.646 -14.709 1.00 . A A . 495 PRO HA 1 1
14 29162 1 1 66 PRO HB2 H 111.593 -11.653 -14.351 1.00 . A A . 495 PRO HB2 1 1
14 29163 1 1 66 PRO HB3 H 109.841 -11.922 -14.347 1.00 . A A . 495 PRO HB3 1 1
14 29164 1 1 66 PRO HD2 H 110.784 -11.499 -18.196 1.00 . A A . 495 PRO HD2 1 1
14 29165 1 1 66 PRO HD3 H 109.183 -12.015 -17.625 1.00 . A A . 495 PRO HD3 1 1
14 29166 1 1 66 PRO HG2 H 111.836 -12.581 -16.464 1.00 . A A . 495 PRO HG2 1 1
14 29167 1 1 66 PRO HG3 H 110.277 -13.347 -16.113 1.00 . A A . 495 PRO HG3 1 1
14 29168 1 1 66 PRO N N 109.911 -10.252 -16.726 1.00 . A A . 495 PRO N 1 1
14 29169 1 1 66 PRO O O 111.814 -8.150 -15.236 1.00 . A A . 495 PRO O 1 1
14 29170 1 1 67 ARG C C 114.618 -9.109 -17.059 1.00 . A A . 496 ARG C 1 1
14 29171 1 1 67 ARG CA C 114.194 -9.351 -15.603 1.00 . A A . 496 ARG CA 1 1
14 29172 1 1 67 ARG CB C 115.237 -10.210 -14.884 1.00 . A A . 496 ARG CB 1 1
14 29173 1 1 67 ARG CD C 115.872 -11.250 -12.703 1.00 . A A . 496 ARG CD 1 1
14 29174 1 1 67 ARG CG C 114.803 -10.436 -13.434 1.00 . A A . 496 ARG CG 1 1
14 29175 1 1 67 ARG CZ C 116.325 -11.965 -10.433 1.00 . A A . 496 ARG CZ 1 1
14 29176 1 1 67 ARG H H 112.833 -11.011 -15.691 1.00 . A A . 496 ARG H 1 1
14 29177 1 1 67 ARG HA H 114.104 -8.403 -15.098 1.00 . A A . 496 ARG HA 1 1
14 29178 1 1 67 ARG HB2 H 115.327 -11.162 -15.387 1.00 . A A . 496 ARG HB2 1 1
14 29179 1 1 67 ARG HB3 H 116.191 -9.705 -14.896 1.00 . A A . 496 ARG HB3 1 1
14 29180 1 1 67 ARG HD2 H 115.897 -12.253 -13.103 1.00 . A A . 496 ARG HD2 1 1
14 29181 1 1 67 ARG HD3 H 116.836 -10.784 -12.840 1.00 . A A . 496 ARG HD3 1 1
14 29182 1 1 67 ARG HE H 114.755 -10.843 -10.905 1.00 . A A . 496 ARG HE 1 1
14 29183 1 1 67 ARG HG2 H 114.677 -9.482 -12.942 1.00 . A A . 496 ARG HG2 1 1
14 29184 1 1 67 ARG HG3 H 113.868 -10.977 -13.418 1.00 . A A . 496 ARG HG3 1 1
14 29185 1 1 67 ARG HH11 H 117.984 -11.643 -11.505 1.00 . A A . 496 ARG HH11 1 1
14 29186 1 1 67 ARG HH12 H 118.195 -12.576 -10.061 1.00 . A A . 496 ARG HH12 1 1
14 29187 1 1 67 ARG HH21 H 114.847 -12.441 -9.168 1.00 . A A . 496 ARG HH21 1 1
14 29188 1 1 67 ARG HH22 H 116.418 -13.027 -8.738 1.00 . A A . 496 ARG HH22 1 1
14 29189 1 1 67 ARG N N 112.877 -10.042 -15.573 1.00 . A A . 496 ARG N 1 1
14 29190 1 1 67 ARG NE N 115.549 -11.304 -11.249 1.00 . A A . 496 ARG NE 1 1
14 29191 1 1 67 ARG NH1 N 117.600 -12.070 -10.686 1.00 . A A . 496 ARG NH1 1 1
14 29192 1 1 67 ARG NH2 N 115.824 -12.522 -9.363 1.00 . A A . 496 ARG NH2 1 1
14 29193 1 1 67 ARG O O 114.076 -8.256 -17.733 1.00 . A A . 496 ARG O 1 1
14 29194 1 1 68 LEU C C 115.188 -10.486 -19.915 1.00 . A A . 497 LEU C 1 1
14 29195 1 1 68 LEU CA C 116.028 -9.628 -18.961 1.00 . A A . 497 LEU CA 1 1
14 29196 1 1 68 LEU CB C 117.512 -9.997 -19.119 1.00 . A A . 497 LEU CB 1 1
14 29197 1 1 68 LEU CD1 C 119.718 -10.139 -17.956 1.00 . A A . 497 LEU CD1 1 1
14 29198 1 1 68 LEU CD2 C 117.920 -8.668 -17.041 1.00 . A A . 497 LEU CD2 1 1
14 29199 1 1 68 LEU CG C 118.210 -9.990 -17.756 1.00 . A A . 497 LEU CG 1 1
14 29200 1 1 68 LEU H H 116.021 -10.520 -17.004 1.00 . A A . 497 LEU H 1 1
14 29201 1 1 68 LEU HA H 115.895 -8.588 -19.214 1.00 . A A . 497 LEU HA 1 1
14 29202 1 1 68 LEU HB2 H 117.593 -10.978 -19.562 1.00 . A A . 497 LEU HB2 1 1
14 29203 1 1 68 LEU HB3 H 117.990 -9.275 -19.765 1.00 . A A . 497 LEU HB3 1 1
14 29204 1 1 68 LEU HD11 H 119.930 -10.283 -19.005 1.00 . A A . 497 LEU HD11 1 1
14 29205 1 1 68 LEU HD12 H 120.218 -9.248 -17.607 1.00 . A A . 497 LEU HD12 1 1
14 29206 1 1 68 LEU HD13 H 120.073 -10.993 -17.397 1.00 . A A . 497 LEU HD13 1 1
14 29207 1 1 68 LEU HD21 H 117.364 -8.018 -17.699 1.00 . A A . 497 LEU HD21 1 1
14 29208 1 1 68 LEU HD22 H 117.341 -8.859 -16.150 1.00 . A A . 497 LEU HD22 1 1
14 29209 1 1 68 LEU HD23 H 118.852 -8.194 -16.770 1.00 . A A . 497 LEU HD23 1 1
14 29210 1 1 68 LEU HG H 117.844 -10.813 -17.160 1.00 . A A . 497 LEU HG 1 1
14 29211 1 1 68 LEU N N 115.585 -9.842 -17.553 1.00 . A A . 497 LEU N 1 1
14 29212 1 1 68 LEU O O 114.663 -9.983 -20.889 1.00 . A A . 497 LEU O 1 1
14 29213 1 1 69 PRO C C 112.840 -12.622 -20.118 1.00 . A A . 498 PRO C 1 1
14 29214 1 1 69 PRO CA C 114.332 -12.707 -20.447 1.00 . A A . 498 PRO CA 1 1
14 29215 1 1 69 PRO CB C 114.900 -14.070 -20.044 1.00 . A A . 498 PRO CB 1 1
14 29216 1 1 69 PRO CD C 115.729 -12.373 -18.435 1.00 . A A . 498 PRO CD 1 1
14 29217 1 1 69 PRO CG C 115.522 -13.887 -18.638 1.00 . A A . 498 PRO CG 1 1
14 29218 1 1 69 PRO HA H 114.505 -12.528 -21.495 1.00 . A A . 498 PRO HA 1 1
14 29219 1 1 69 PRO HB2 H 114.108 -14.805 -20.011 1.00 . A A . 498 PRO HB2 1 1
14 29220 1 1 69 PRO HB3 H 115.664 -14.375 -20.742 1.00 . A A . 498 PRO HB3 1 1
14 29221 1 1 69 PRO HD2 H 115.236 -12.051 -17.530 1.00 . A A . 498 PRO HD2 1 1
14 29222 1 1 69 PRO HD3 H 116.780 -12.134 -18.405 1.00 . A A . 498 PRO HD3 1 1
14 29223 1 1 69 PRO HG2 H 114.850 -14.275 -17.886 1.00 . A A . 498 PRO HG2 1 1
14 29224 1 1 69 PRO HG3 H 116.472 -14.394 -18.585 1.00 . A A . 498 PRO HG3 1 1
14 29225 1 1 69 PRO N N 115.093 -11.758 -19.619 1.00 . A A . 498 PRO N 1 1
14 29226 1 1 69 PRO O O 112.375 -11.657 -19.545 1.00 . A A . 498 PRO O 1 1
14 29227 1 1 70 GLY C C 110.287 -14.766 -19.242 1.00 . A A . 499 GLY C 1 1
14 29228 1 1 70 GLY CA C 110.629 -13.607 -20.177 1.00 . A A . 499 GLY CA 1 1
14 29229 1 1 70 GLY H H 112.484 -14.396 -20.932 1.00 . A A . 499 GLY H 1 1
14 29230 1 1 70 GLY HA2 H 110.370 -12.670 -19.703 1.00 . A A . 499 GLY HA2 1 1
14 29231 1 1 70 GLY HA3 H 110.072 -13.713 -21.095 1.00 . A A . 499 GLY HA3 1 1
14 29232 1 1 70 GLY N N 112.088 -13.627 -20.473 1.00 . A A . 499 GLY N 1 1
14 29233 1 1 70 GLY O O 109.262 -15.405 -19.377 1.00 . A A . 499 GLY O 1 1
14 29234 1 1 71 ALA C C 109.406 -16.095 -16.886 1.00 . A A . 500 ALA C 1 1
14 29235 1 1 71 ALA CA C 110.863 -16.164 -17.349 1.00 . A A . 500 ALA CA 1 1
14 29236 1 1 71 ALA CB C 111.790 -16.053 -16.137 1.00 . A A . 500 ALA CB 1 1
14 29237 1 1 71 ALA H H 111.961 -14.517 -18.201 1.00 . A A . 500 ALA H 1 1
14 29238 1 1 71 ALA HA H 111.037 -17.106 -17.848 1.00 . A A . 500 ALA HA 1 1
14 29239 1 1 71 ALA HB1 H 112.128 -15.033 -16.034 1.00 . A A . 500 ALA HB1 1 1
14 29240 1 1 71 ALA HB2 H 111.254 -16.346 -15.246 1.00 . A A . 500 ALA HB2 1 1
14 29241 1 1 71 ALA HB3 H 112.642 -16.702 -16.274 1.00 . A A . 500 ALA HB3 1 1
14 29242 1 1 71 ALA N N 111.139 -15.045 -18.292 1.00 . A A . 500 ALA N 1 1
14 29243 1 1 71 ALA O O 108.520 -16.641 -17.512 1.00 . A A . 500 ALA O 1 1
14 29244 1 1 72 SER C C 106.997 -14.264 -16.096 1.00 . A A . 501 SER C 1 1
14 29245 1 1 72 SER CA C 107.751 -15.326 -15.292 1.00 . A A . 501 SER CA 1 1
14 29246 1 1 72 SER CB C 107.767 -14.933 -13.815 1.00 . A A . 501 SER CB 1 1
14 29247 1 1 72 SER H H 109.879 -14.995 -15.302 1.00 . A A . 501 SER H 1 1
14 29248 1 1 72 SER HA H 107.258 -16.281 -15.406 1.00 . A A . 501 SER HA 1 1
14 29249 1 1 72 SER HB2 H 108.385 -14.062 -13.679 1.00 . A A . 501 SER HB2 1 1
14 29250 1 1 72 SER HB3 H 106.758 -14.709 -13.493 1.00 . A A . 501 SER HB3 1 1
14 29251 1 1 72 SER HG H 109.107 -16.300 -13.468 1.00 . A A . 501 SER HG 1 1
14 29252 1 1 72 SER N N 109.151 -15.428 -15.793 1.00 . A A . 501 SER N 1 1
14 29253 1 1 72 SER O O 107.426 -13.132 -16.203 1.00 . A A . 501 SER O 1 1
14 29254 1 1 72 SER OG O 108.295 -16.007 -13.049 1.00 . A A . 501 SER OG 1 1
14 29255 1 1 73 SER C C 103.725 -13.424 -16.812 1.00 . A A . 502 SER C 1 1
14 29256 1 1 73 SER CA C 105.097 -13.630 -17.458 1.00 . A A . 502 SER CA 1 1
14 29257 1 1 73 SER CB C 104.915 -14.151 -18.885 1.00 . A A . 502 SER CB 1 1
14 29258 1 1 73 SER H H 105.548 -15.538 -16.565 1.00 . A A . 502 SER H 1 1
14 29259 1 1 73 SER HA H 105.628 -12.689 -17.483 1.00 . A A . 502 SER HA 1 1
14 29260 1 1 73 SER HB2 H 104.297 -15.032 -18.872 1.00 . A A . 502 SER HB2 1 1
14 29261 1 1 73 SER HB3 H 104.439 -13.388 -19.487 1.00 . A A . 502 SER HB3 1 1
14 29262 1 1 73 SER HG H 106.126 -15.354 -19.818 1.00 . A A . 502 SER HG 1 1
14 29263 1 1 73 SER N N 105.877 -14.620 -16.663 1.00 . A A . 502 SER N 1 1
14 29264 1 1 73 SER O O 102.785 -12.993 -17.450 1.00 . A A . 502 SER O 1 1
14 29265 1 1 73 SER OG O 106.186 -14.478 -19.430 1.00 . A A . 502 SER OG 1 1
14 29266 1 1 74 ALA C C 102.437 -13.943 -13.390 1.00 . A A . 503 ALA C 1 1
14 29267 1 1 74 ALA CA C 102.295 -13.551 -14.862 1.00 . A A . 503 ALA CA 1 1
14 29268 1 1 74 ALA CB C 101.244 -14.441 -15.529 1.00 . A A . 503 ALA CB 1 1
14 29269 1 1 74 ALA H H 104.375 -14.075 -15.052 1.00 . A A . 503 ALA H 1 1
14 29270 1 1 74 ALA HA H 101.989 -12.518 -14.931 1.00 . A A . 503 ALA HA 1 1
14 29271 1 1 74 ALA HB1 H 101.603 -14.758 -16.498 1.00 . A A . 503 ALA HB1 1 1
14 29272 1 1 74 ALA HB2 H 101.061 -15.308 -14.912 1.00 . A A . 503 ALA HB2 1 1
14 29273 1 1 74 ALA HB3 H 100.326 -13.885 -15.649 1.00 . A A . 503 ALA HB3 1 1
14 29274 1 1 74 ALA N N 103.604 -13.729 -15.549 1.00 . A A . 503 ALA N 1 1
14 29275 1 1 74 ALA O O 101.986 -13.244 -12.505 1.00 . A A . 503 ALA O 1 1
14 29276 1 1 75 GLU C C 103.825 -14.343 -10.889 1.00 . A A . 504 GLU C 1 1
14 29277 1 1 75 GLU CA C 103.232 -15.492 -11.706 1.00 . A A . 504 GLU CA 1 1
14 29278 1 1 75 GLU CB C 104.174 -16.697 -11.652 1.00 . A A . 504 GLU CB 1 1
14 29279 1 1 75 GLU CD C 104.940 -18.277 -9.875 1.00 . A A . 504 GLU CD 1 1
14 29280 1 1 75 GLU CG C 103.717 -17.656 -10.551 1.00 . A A . 504 GLU CG 1 1
14 29281 1 1 75 GLU H H 103.418 -15.608 -13.849 1.00 . A A . 504 GLU H 1 1
14 29282 1 1 75 GLU HA H 102.272 -15.768 -11.295 1.00 . A A . 504 GLU HA 1 1
14 29283 1 1 75 GLU HB2 H 104.159 -17.208 -12.605 1.00 . A A . 504 GLU HB2 1 1
14 29284 1 1 75 GLU HB3 H 105.177 -16.361 -11.440 1.00 . A A . 504 GLU HB3 1 1
14 29285 1 1 75 GLU HG2 H 103.137 -17.112 -9.819 1.00 . A A . 504 GLU HG2 1 1
14 29286 1 1 75 GLU HG3 H 103.110 -18.438 -10.983 1.00 . A A . 504 GLU HG3 1 1
14 29287 1 1 75 GLU N N 103.060 -15.057 -13.120 1.00 . A A . 504 GLU N 1 1
14 29288 1 1 75 GLU O O 104.993 -14.027 -11.002 1.00 . A A . 504 GLU O 1 1
14 29289 1 1 75 GLU OE1 O 105.878 -18.609 -10.581 1.00 . A A . 504 GLU OE1 1 1
14 29290 1 1 75 GLU OE2 O 104.917 -18.413 -8.663 1.00 . A A . 504 GLU OE2 1 1
14 29291 1 1 76 TYR C C 104.544 -13.118 -8.215 1.00 . A A . 505 TYR C 1 1
14 29292 1 1 76 TYR CA C 103.549 -12.583 -9.246 1.00 . A A . 505 TYR CA 1 1
14 29293 1 1 76 TYR CB C 102.385 -11.899 -8.525 1.00 . A A . 505 TYR CB 1 1
14 29294 1 1 76 TYR CD1 C 101.253 -11.433 -10.729 1.00 . A A . 505 TYR CD1 1 1
14 29295 1 1 76 TYR CD2 C 99.949 -12.404 -8.930 1.00 . A A . 505 TYR CD2 1 1
14 29296 1 1 76 TYR CE1 C 100.122 -11.445 -11.555 1.00 . A A . 505 TYR CE1 1 1
14 29297 1 1 76 TYR CE2 C 98.818 -12.416 -9.756 1.00 . A A . 505 TYR CE2 1 1
14 29298 1 1 76 TYR CG C 101.165 -11.912 -9.416 1.00 . A A . 505 TYR CG 1 1
14 29299 1 1 76 TYR CZ C 98.906 -11.937 -11.067 1.00 . A A . 505 TYR CZ 1 1
14 29300 1 1 76 TYR H H 102.090 -13.983 -9.993 1.00 . A A . 505 TYR H 1 1
14 29301 1 1 76 TYR HA H 104.044 -11.869 -9.888 1.00 . A A . 505 TYR HA 1 1
14 29302 1 1 76 TYR HB2 H 102.169 -12.427 -7.609 1.00 . A A . 505 TYR HB2 1 1
14 29303 1 1 76 TYR HB3 H 102.653 -10.878 -8.299 1.00 . A A . 505 TYR HB3 1 1
14 29304 1 1 76 TYR HD1 H 102.191 -11.054 -11.104 1.00 . A A . 505 TYR HD1 1 1
14 29305 1 1 76 TYR HD2 H 99.882 -12.774 -7.917 1.00 . A A . 505 TYR HD2 1 1
14 29306 1 1 76 TYR HE1 H 100.189 -11.076 -12.567 1.00 . A A . 505 TYR HE1 1 1
14 29307 1 1 76 TYR HE2 H 97.879 -12.796 -9.380 1.00 . A A . 505 TYR HE2 1 1
14 29308 1 1 76 TYR HH H 97.054 -11.592 -11.381 1.00 . A A . 505 TYR HH 1 1
14 29309 1 1 76 TYR N N 103.029 -13.713 -10.068 1.00 . A A . 505 TYR N 1 1
14 29310 1 1 76 TYR O O 104.181 -13.827 -7.298 1.00 . A A . 505 TYR O 1 1
14 29311 1 1 76 TYR OH O 97.791 -11.949 -11.882 1.00 . A A . 505 TYR OH 1 1
14 29312 1 1 77 ARG C C 108.111 -12.482 -7.559 1.00 . A A . 506 ARG C 1 1
14 29313 1 1 77 ARG CA C 106.814 -13.273 -7.385 1.00 . A A . 506 ARG CA 1 1
14 29314 1 1 77 ARG CB C 107.086 -14.757 -7.638 1.00 . A A . 506 ARG CB 1 1
14 29315 1 1 77 ARG CD C 108.001 -16.188 -9.471 1.00 . A A . 506 ARG CD 1 1
14 29316 1 1 77 ARG CG C 107.056 -15.031 -9.143 1.00 . A A . 506 ARG CG 1 1
14 29317 1 1 77 ARG CZ C 108.816 -18.136 -8.279 1.00 . A A . 506 ARG CZ 1 1
14 29318 1 1 77 ARG H H 106.070 -12.210 -9.104 1.00 . A A . 506 ARG H 1 1
14 29319 1 1 77 ARG HA H 106.444 -13.141 -6.378 1.00 . A A . 506 ARG HA 1 1
14 29320 1 1 77 ARG HB2 H 108.058 -15.017 -7.244 1.00 . A A . 506 ARG HB2 1 1
14 29321 1 1 77 ARG HB3 H 106.328 -15.351 -7.150 1.00 . A A . 506 ARG HB3 1 1
14 29322 1 1 77 ARG HD2 H 107.744 -16.600 -10.436 1.00 . A A . 506 ARG HD2 1 1
14 29323 1 1 77 ARG HD3 H 109.018 -15.826 -9.494 1.00 . A A . 506 ARG HD3 1 1
14 29324 1 1 77 ARG HE H 107.077 -17.274 -7.856 1.00 . A A . 506 ARG HE 1 1
14 29325 1 1 77 ARG HG2 H 106.050 -15.290 -9.440 1.00 . A A . 506 ARG HG2 1 1
14 29326 1 1 77 ARG HG3 H 107.373 -14.147 -9.676 1.00 . A A . 506 ARG HG3 1 1
14 29327 1 1 77 ARG HH11 H 109.893 -17.494 -9.841 1.00 . A A . 506 ARG HH11 1 1
14 29328 1 1 77 ARG HH12 H 110.556 -18.839 -8.978 1.00 . A A . 506 ARG HH12 1 1
14 29329 1 1 77 ARG HH21 H 107.964 -18.990 -6.681 1.00 . A A . 506 ARG HH21 1 1
14 29330 1 1 77 ARG HH22 H 109.465 -19.687 -7.191 1.00 . A A . 506 ARG HH22 1 1
14 29331 1 1 77 ARG N N 105.797 -12.783 -8.357 1.00 . A A . 506 ARG N 1 1
14 29332 1 1 77 ARG NE N 107.872 -17.246 -8.430 1.00 . A A . 506 ARG NE 1 1
14 29333 1 1 77 ARG NH1 N 109.834 -18.158 -9.096 1.00 . A A . 506 ARG NH1 1 1
14 29334 1 1 77 ARG NH2 N 108.743 -19.005 -7.308 1.00 . A A . 506 ARG NH2 1 1
14 29335 1 1 77 ARG O O 109.092 -12.985 -8.069 1.00 . A A . 506 ARG O 1 1
14 29336 1 1 78 LEU C C 109.226 -9.141 -6.471 1.00 . A A . 507 LEU C 1 1
14 29337 1 1 78 LEU CA C 109.362 -10.428 -7.288 1.00 . A A . 507 LEU CA 1 1
14 29338 1 1 78 LEU CB C 109.572 -10.078 -8.762 1.00 . A A . 507 LEU CB 1 1
14 29339 1 1 78 LEU CD1 C 111.292 -10.516 -10.521 1.00 . A A . 507 LEU CD1 1 1
14 29340 1 1 78 LEU CD2 C 111.621 -8.654 -8.888 1.00 . A A . 507 LEU CD2 1 1
14 29341 1 1 78 LEU CG C 111.069 -10.070 -9.075 1.00 . A A . 507 LEU CG 1 1
14 29342 1 1 78 LEU H H 107.325 -10.856 -6.734 1.00 . A A . 507 LEU H 1 1
14 29343 1 1 78 LEU HA H 110.210 -10.993 -6.928 1.00 . A A . 507 LEU HA 1 1
14 29344 1 1 78 LEU HB2 H 109.078 -10.813 -9.380 1.00 . A A . 507 LEU HB2 1 1
14 29345 1 1 78 LEU HB3 H 109.160 -9.100 -8.962 1.00 . A A . 507 LEU HB3 1 1
14 29346 1 1 78 LEU HD11 H 110.455 -10.203 -11.127 1.00 . A A . 507 LEU HD11 1 1
14 29347 1 1 78 LEU HD12 H 112.199 -10.069 -10.900 1.00 . A A . 507 LEU HD12 1 1
14 29348 1 1 78 LEU HD13 H 111.380 -11.592 -10.556 1.00 . A A . 507 LEU HD13 1 1
14 29349 1 1 78 LEU HD21 H 110.840 -7.935 -9.089 1.00 . A A . 507 LEU HD21 1 1
14 29350 1 1 78 LEU HD22 H 111.968 -8.534 -7.874 1.00 . A A . 507 LEU HD22 1 1
14 29351 1 1 78 LEU HD23 H 112.441 -8.495 -9.572 1.00 . A A . 507 LEU HD23 1 1
14 29352 1 1 78 LEU HG H 111.580 -10.748 -8.407 1.00 . A A . 507 LEU HG 1 1
14 29353 1 1 78 LEU N N 108.126 -11.245 -7.143 1.00 . A A . 507 LEU N 1 1
14 29354 1 1 78 LEU O O 108.679 -8.157 -6.929 1.00 . A A . 507 LEU O 1 1
14 29355 1 1 79 LYS C C 110.946 -7.740 -3.656 1.00 . A A . 508 LYS C 1 1
14 29356 1 1 79 LYS CA C 109.632 -7.920 -4.416 1.00 . A A . 508 LYS CA 1 1
14 29357 1 1 79 LYS CB C 108.480 -8.076 -3.420 1.00 . A A . 508 LYS CB 1 1
14 29358 1 1 79 LYS CD C 107.412 -10.206 -2.666 1.00 . A A . 508 LYS CD 1 1
14 29359 1 1 79 LYS CE C 107.794 -11.683 -2.773 1.00 . A A . 508 LYS CE 1 1
14 29360 1 1 79 LYS CG C 108.681 -9.354 -2.603 1.00 . A A . 508 LYS CG 1 1
14 29361 1 1 79 LYS H H 110.164 -9.945 -4.918 1.00 . A A . 508 LYS H 1 1
14 29362 1 1 79 LYS HA H 109.454 -7.057 -5.042 1.00 . A A . 508 LYS HA 1 1
14 29363 1 1 79 LYS HB2 H 108.460 -7.223 -2.759 1.00 . A A . 508 LYS HB2 1 1
14 29364 1 1 79 LYS HB3 H 107.545 -8.139 -3.958 1.00 . A A . 508 LYS HB3 1 1
14 29365 1 1 79 LYS HD2 H 106.828 -10.048 -1.771 1.00 . A A . 508 LYS HD2 1 1
14 29366 1 1 79 LYS HD3 H 106.831 -9.924 -3.530 1.00 . A A . 508 LYS HD3 1 1
14 29367 1 1 79 LYS HE2 H 108.811 -11.819 -2.435 1.00 . A A . 508 LYS HE2 1 1
14 29368 1 1 79 LYS HE3 H 107.129 -12.273 -2.158 1.00 . A A . 508 LYS HE3 1 1
14 29369 1 1 79 LYS HG2 H 109.512 -9.913 -3.007 1.00 . A A . 508 LYS HG2 1 1
14 29370 1 1 79 LYS HG3 H 108.887 -9.094 -1.575 1.00 . A A . 508 LYS HG3 1 1
14 29371 1 1 79 LYS HZ1 H 107.946 -11.339 -4.821 1.00 . A A . 508 LYS HZ1 1 1
14 29372 1 1 79 LYS HZ2 H 108.314 -12.932 -4.356 1.00 . A A . 508 LYS HZ2 1 1
14 29373 1 1 79 LYS HZ3 H 106.699 -12.405 -4.390 1.00 . A A . 508 LYS HZ3 1 1
14 29374 1 1 79 LYS N N 109.725 -9.141 -5.266 1.00 . A A . 508 LYS N 1 1
14 29375 1 1 79 LYS NZ N 107.679 -12.123 -4.192 1.00 . A A . 508 LYS NZ 1 1
14 29376 1 1 79 LYS O O 111.669 -8.687 -3.421 1.00 . A A . 508 LYS O 1 1
14 29377 1 1 80 GLU C C 112.243 -5.718 -1.157 1.00 . A A . 509 GLU C 1 1
14 29378 1 1 80 GLU CA C 112.538 -6.312 -2.531 1.00 . A A . 509 GLU CA 1 1
14 29379 1 1 80 GLU CB C 113.426 -5.355 -3.323 1.00 . A A . 509 GLU CB 1 1
14 29380 1 1 80 GLU CD C 113.466 -3.150 -4.497 1.00 . A A . 509 GLU CD 1 1
14 29381 1 1 80 GLU CG C 112.565 -4.264 -3.961 1.00 . A A . 509 GLU CG 1 1
14 29382 1 1 80 GLU H H 110.677 -5.778 -3.469 1.00 . A A . 509 GLU H 1 1
14 29383 1 1 80 GLU HA H 113.050 -7.255 -2.409 1.00 . A A . 509 GLU HA 1 1
14 29384 1 1 80 GLU HB2 H 114.142 -4.902 -2.656 1.00 . A A . 509 GLU HB2 1 1
14 29385 1 1 80 GLU HB3 H 113.946 -5.901 -4.093 1.00 . A A . 509 GLU HB3 1 1
14 29386 1 1 80 GLU HG2 H 111.992 -4.687 -4.774 1.00 . A A . 509 GLU HG2 1 1
14 29387 1 1 80 GLU HG3 H 111.895 -3.857 -3.220 1.00 . A A . 509 GLU HG3 1 1
14 29388 1 1 80 GLU N N 111.267 -6.535 -3.271 1.00 . A A . 509 GLU N 1 1
14 29389 1 1 80 GLU O O 111.193 -5.152 -0.923 1.00 . A A . 509 GLU O 1 1
14 29390 1 1 80 GLU OE1 O 114.039 -2.439 -3.687 1.00 . A A . 509 GLU OE1 1 1
14 29391 1 1 80 GLU OE2 O 113.567 -3.026 -5.706 1.00 . A A . 509 GLU OE2 1 1
14 29392 1 1 81 LYS C C 114.288 -4.897 1.738 1.00 . A A . 510 LYS C 1 1
14 29393 1 1 81 LYS CA C 112.945 -5.293 1.121 1.00 . A A . 510 LYS CA 1 1
14 29394 1 1 81 LYS CB C 112.274 -6.353 1.998 1.00 . A A . 510 LYS CB 1 1
14 29395 1 1 81 LYS CD C 114.097 -7.098 3.536 1.00 . A A . 510 LYS CD 1 1
14 29396 1 1 81 LYS CE C 113.894 -8.153 4.625 1.00 . A A . 510 LYS CE 1 1
14 29397 1 1 81 LYS CG C 113.273 -7.472 2.302 1.00 . A A . 510 LYS CG 1 1
14 29398 1 1 81 LYS H H 114.002 -6.307 -0.459 1.00 . A A . 510 LYS H 1 1
14 29399 1 1 81 LYS HA H 112.307 -4.423 1.059 1.00 . A A . 510 LYS HA 1 1
14 29400 1 1 81 LYS HB2 H 111.946 -5.901 2.922 1.00 . A A . 510 LYS HB2 1 1
14 29401 1 1 81 LYS HB3 H 111.424 -6.766 1.476 1.00 . A A . 510 LYS HB3 1 1
14 29402 1 1 81 LYS HD2 H 115.143 -7.053 3.269 1.00 . A A . 510 LYS HD2 1 1
14 29403 1 1 81 LYS HD3 H 113.777 -6.136 3.905 1.00 . A A . 510 LYS HD3 1 1
14 29404 1 1 81 LYS HE2 H 113.870 -9.135 4.177 1.00 . A A . 510 LYS HE2 1 1
14 29405 1 1 81 LYS HE3 H 114.707 -8.100 5.334 1.00 . A A . 510 LYS HE3 1 1
14 29406 1 1 81 LYS HG2 H 112.737 -8.391 2.490 1.00 . A A . 510 LYS HG2 1 1
14 29407 1 1 81 LYS HG3 H 113.933 -7.605 1.457 1.00 . A A . 510 LYS HG3 1 1
14 29408 1 1 81 LYS HZ1 H 111.828 -7.888 4.639 1.00 . A A . 510 LYS HZ1 1 1
14 29409 1 1 81 LYS HZ2 H 112.436 -8.650 6.027 1.00 . A A . 510 LYS HZ2 1 1
14 29410 1 1 81 LYS HZ3 H 112.651 -6.978 5.814 1.00 . A A . 510 LYS HZ3 1 1
14 29411 1 1 81 LYS N N 113.164 -5.846 -0.244 1.00 . A A . 510 LYS N 1 1
14 29412 1 1 81 LYS NZ N 112.605 -7.898 5.330 1.00 . A A . 510 LYS NZ 1 1
14 29413 1 1 81 LYS O O 115.329 -5.393 1.354 1.00 . A A . 510 LYS O 1 1
14 29414 1 1 82 PHE C C 115.280 -3.183 4.792 1.00 . A A . 511 PHE C 1 1
14 29415 1 1 82 PHE CA C 115.544 -3.579 3.339 1.00 . A A . 511 PHE CA 1 1
14 29416 1 1 82 PHE CB C 116.121 -2.378 2.589 1.00 . A A . 511 PHE CB 1 1
14 29417 1 1 82 PHE CD1 C 116.128 -3.218 0.215 1.00 . A A . 511 PHE CD1 1 1
14 29418 1 1 82 PHE CD2 C 118.245 -2.941 1.364 1.00 . A A . 511 PHE CD2 1 1
14 29419 1 1 82 PHE CE1 C 116.806 -3.662 -0.926 1.00 . A A . 511 PHE CE1 1 1
14 29420 1 1 82 PHE CE2 C 118.923 -3.385 0.224 1.00 . A A . 511 PHE CE2 1 1
14 29421 1 1 82 PHE CG C 116.848 -2.858 1.359 1.00 . A A . 511 PHE CG 1 1
14 29422 1 1 82 PHE CZ C 118.204 -3.746 -0.922 1.00 . A A . 511 PHE CZ 1 1
14 29423 1 1 82 PHE H H 113.421 -3.623 2.987 1.00 . A A . 511 PHE H 1 1
14 29424 1 1 82 PHE HA H 116.254 -4.393 3.313 1.00 . A A . 511 PHE HA 1 1
14 29425 1 1 82 PHE HB2 H 115.318 -1.716 2.298 1.00 . A A . 511 PHE HB2 1 1
14 29426 1 1 82 PHE HB3 H 116.810 -1.849 3.230 1.00 . A A . 511 PHE HB3 1 1
14 29427 1 1 82 PHE HD1 H 115.050 -3.153 0.214 1.00 . A A . 511 PHE HD1 1 1
14 29428 1 1 82 PHE HD2 H 118.799 -2.663 2.249 1.00 . A A . 511 PHE HD2 1 1
14 29429 1 1 82 PHE HE1 H 116.251 -3.941 -1.810 1.00 . A A . 511 PHE HE1 1 1
14 29430 1 1 82 PHE HE2 H 120.001 -3.450 0.228 1.00 . A A . 511 PHE HE2 1 1
14 29431 1 1 82 PHE HZ H 118.727 -4.089 -1.802 1.00 . A A . 511 PHE HZ 1 1
14 29432 1 1 82 PHE N N 114.271 -4.009 2.693 1.00 . A A . 511 PHE N 1 1
14 29433 1 1 82 PHE O O 114.169 -3.262 5.278 1.00 . A A . 511 PHE O 1 1
14 29434 1 1 83 PHE C C 116.141 -0.817 6.999 1.00 . A A . 512 PHE C 1 1
14 29435 1 1 83 PHE CA C 116.114 -2.345 6.907 1.00 . A A . 512 PHE CA 1 1
14 29436 1 1 83 PHE CB C 117.246 -2.936 7.746 1.00 . A A . 512 PHE CB 1 1
14 29437 1 1 83 PHE CD1 C 117.463 -5.325 6.970 1.00 . A A . 512 PHE CD1 1 1
14 29438 1 1 83 PHE CD2 C 116.336 -4.879 9.071 1.00 . A A . 512 PHE CD2 1 1
14 29439 1 1 83 PHE CE1 C 117.242 -6.696 7.143 1.00 . A A . 512 PHE CE1 1 1
14 29440 1 1 83 PHE CE2 C 116.116 -6.250 9.243 1.00 . A A . 512 PHE CE2 1 1
14 29441 1 1 83 PHE CG C 117.010 -4.415 7.935 1.00 . A A . 512 PHE CG 1 1
14 29442 1 1 83 PHE CZ C 116.569 -7.159 8.279 1.00 . A A . 512 PHE CZ 1 1
14 29443 1 1 83 PHE H H 117.183 -2.695 5.074 1.00 . A A . 512 PHE H 1 1
14 29444 1 1 83 PHE HA H 115.164 -2.711 7.270 1.00 . A A . 512 PHE HA 1 1
14 29445 1 1 83 PHE HB2 H 118.187 -2.782 7.239 1.00 . A A . 512 PHE HB2 1 1
14 29446 1 1 83 PHE HB3 H 117.272 -2.450 8.707 1.00 . A A . 512 PHE HB3 1 1
14 29447 1 1 83 PHE HD1 H 117.982 -4.968 6.093 1.00 . A A . 512 PHE HD1 1 1
14 29448 1 1 83 PHE HD2 H 115.988 -4.178 9.816 1.00 . A A . 512 PHE HD2 1 1
14 29449 1 1 83 PHE HE1 H 117.590 -7.397 6.398 1.00 . A A . 512 PHE HE1 1 1
14 29450 1 1 83 PHE HE2 H 115.597 -6.608 10.120 1.00 . A A . 512 PHE HE2 1 1
14 29451 1 1 83 PHE HZ H 116.398 -8.218 8.412 1.00 . A A . 512 PHE HZ 1 1
14 29452 1 1 83 PHE N N 116.296 -2.752 5.488 1.00 . A A . 512 PHE N 1 1
14 29453 1 1 83 PHE O O 117.062 -0.176 6.532 1.00 . A A . 512 PHE O 1 1
14 29454 1 1 84 MET C C 115.286 1.698 9.139 1.00 . A A . 513 MET C 1 1
14 29455 1 1 84 MET CA C 115.098 1.257 7.685 1.00 . A A . 513 MET CA 1 1
14 29456 1 1 84 MET CB C 113.746 1.755 7.179 1.00 . A A . 513 MET CB 1 1
14 29457 1 1 84 MET CE C 115.532 4.078 4.360 1.00 . A A . 513 MET CE 1 1
14 29458 1 1 84 MET CG C 113.958 2.960 6.269 1.00 . A A . 513 MET CG 1 1
14 29459 1 1 84 MET H H 114.394 -0.757 7.940 1.00 . A A . 513 MET H 1 1
14 29460 1 1 84 MET HA H 115.885 1.679 7.077 1.00 . A A . 513 MET HA 1 1
14 29461 1 1 84 MET HB2 H 113.255 0.967 6.626 1.00 . A A . 513 MET HB2 1 1
14 29462 1 1 84 MET HB3 H 113.132 2.043 8.019 1.00 . A A . 513 MET HB3 1 1
14 29463 1 1 84 MET HE1 H 115.683 4.657 5.256 1.00 . A A . 513 MET HE1 1 1
14 29464 1 1 84 MET HE2 H 116.476 3.958 3.847 1.00 . A A . 513 MET HE2 1 1
14 29465 1 1 84 MET HE3 H 114.828 4.590 3.717 1.00 . A A . 513 MET HE3 1 1
14 29466 1 1 84 MET HG2 H 113.001 3.363 5.979 1.00 . A A . 513 MET HG2 1 1
14 29467 1 1 84 MET HG3 H 114.521 3.713 6.799 1.00 . A A . 513 MET HG3 1 1
14 29468 1 1 84 MET N N 115.134 -0.226 7.582 1.00 . A A . 513 MET N 1 1
14 29469 1 1 84 MET O O 114.403 2.284 9.734 1.00 . A A . 513 MET O 1 1
14 29470 1 1 84 MET SD S 114.873 2.449 4.795 1.00 . A A . 513 MET SD 1 1
14 29471 1 1 85 ARG C C 118.000 2.564 11.257 1.00 . A A . 514 ARG C 1 1
14 29472 1 1 85 ARG CA C 116.650 1.858 11.128 1.00 . A A . 514 ARG CA 1 1
14 29473 1 1 85 ARG CB C 116.603 0.640 12.058 1.00 . A A . 514 ARG CB 1 1
14 29474 1 1 85 ARG CD C 117.446 -1.306 10.733 1.00 . A A . 514 ARG CD 1 1
14 29475 1 1 85 ARG CG C 117.809 -0.266 11.796 1.00 . A A . 514 ARG CG 1 1
14 29476 1 1 85 ARG CZ C 119.080 -2.931 11.481 1.00 . A A . 514 ARG CZ 1 1
14 29477 1 1 85 ARG H H 117.129 0.968 9.226 1.00 . A A . 514 ARG H 1 1
14 29478 1 1 85 ARG HA H 115.876 2.547 11.404 1.00 . A A . 514 ARG HA 1 1
14 29479 1 1 85 ARG HB2 H 116.621 0.974 13.085 1.00 . A A . 514 ARG HB2 1 1
14 29480 1 1 85 ARG HB3 H 115.694 0.087 11.877 1.00 . A A . 514 ARG HB3 1 1
14 29481 1 1 85 ARG HD2 H 116.602 -1.888 11.073 1.00 . A A . 514 ARG HD2 1 1
14 29482 1 1 85 ARG HD3 H 117.191 -0.805 9.811 1.00 . A A . 514 ARG HD3 1 1
14 29483 1 1 85 ARG HE H 119.018 -2.262 9.613 1.00 . A A . 514 ARG HE 1 1
14 29484 1 1 85 ARG HG2 H 118.640 0.327 11.450 1.00 . A A . 514 ARG HG2 1 1
14 29485 1 1 85 ARG HG3 H 118.083 -0.772 12.709 1.00 . A A . 514 ARG HG3 1 1
14 29486 1 1 85 ARG HH11 H 120.342 -1.515 12.120 1.00 . A A . 514 ARG HH11 1 1
14 29487 1 1 85 ARG HH12 H 120.361 -2.995 13.017 1.00 . A A . 514 ARG HH12 1 1
14 29488 1 1 85 ARG HH21 H 117.928 -4.517 11.070 1.00 . A A . 514 ARG HH21 1 1
14 29489 1 1 85 ARG HH22 H 118.995 -4.695 12.424 1.00 . A A . 514 ARG HH22 1 1
14 29490 1 1 85 ARG N N 116.427 1.434 9.717 1.00 . A A . 514 ARG N 1 1
14 29491 1 1 85 ARG NE N 118.608 -2.210 10.502 1.00 . A A . 514 ARG NE 1 1
14 29492 1 1 85 ARG NH1 N 119.999 -2.442 12.268 1.00 . A A . 514 ARG NH1 1 1
14 29493 1 1 85 ARG NH2 N 118.633 -4.141 11.674 1.00 . A A . 514 ARG NH2 1 1
14 29494 1 1 85 ARG O O 118.184 3.419 12.102 1.00 . A A . 514 ARG O 1 1
14 29495 1 1 86 LYS C C 120.401 3.775 9.256 1.00 . A A . 515 LYS C 1 1
14 29496 1 1 86 LYS CA C 120.257 2.890 10.483 1.00 . A A . 515 LYS CA 1 1
14 29497 1 1 86 LYS CB C 121.363 1.833 10.504 1.00 . A A . 515 LYS CB 1 1
14 29498 1 1 86 LYS CD C 120.379 0.027 9.084 1.00 . A A . 515 LYS CD 1 1
14 29499 1 1 86 LYS CE C 119.490 0.251 7.859 1.00 . A A . 515 LYS CE 1 1
14 29500 1 1 86 LYS CG C 121.443 1.123 9.150 1.00 . A A . 515 LYS CG 1 1
14 29501 1 1 86 LYS H H 118.766 1.558 9.747 1.00 . A A . 515 LYS H 1 1
14 29502 1 1 86 LYS HA H 120.309 3.496 11.366 1.00 . A A . 515 LYS HA 1 1
14 29503 1 1 86 LYS HB2 H 122.301 2.310 10.713 1.00 . A A . 515 LYS HB2 1 1
14 29504 1 1 86 LYS HB3 H 121.150 1.107 11.276 1.00 . A A . 515 LYS HB3 1 1
14 29505 1 1 86 LYS HD2 H 120.860 -0.936 9.010 1.00 . A A . 515 LYS HD2 1 1
14 29506 1 1 86 LYS HD3 H 119.775 0.063 9.977 1.00 . A A . 515 LYS HD3 1 1
14 29507 1 1 86 LYS HE2 H 118.488 -0.090 8.075 1.00 . A A . 515 LYS HE2 1 1
14 29508 1 1 86 LYS HE3 H 119.468 1.304 7.619 1.00 . A A . 515 LYS HE3 1 1
14 29509 1 1 86 LYS HG2 H 121.277 1.836 8.355 1.00 . A A . 515 LYS HG2 1 1
14 29510 1 1 86 LYS HG3 H 122.420 0.680 9.034 1.00 . A A . 515 LYS HG3 1 1
14 29511 1 1 86 LYS HZ1 H 120.343 -1.453 7.021 1.00 . A A . 515 LYS HZ1 1 1
14 29512 1 1 86 LYS HZ2 H 119.300 -0.612 5.975 1.00 . A A . 515 LYS HZ2 1 1
14 29513 1 1 86 LYS HZ3 H 120.851 -0.002 6.305 1.00 . A A . 515 LYS HZ3 1 1
14 29514 1 1 86 LYS N N 118.936 2.231 10.422 1.00 . A A . 515 LYS N 1 1
14 29515 1 1 86 LYS NZ N 120.037 -0.511 6.703 1.00 . A A . 515 LYS NZ 1 1
14 29516 1 1 86 LYS O O 121.477 3.970 8.726 1.00 . A A . 515 LYS O 1 1
14 29517 1 1 87 VAL C C 118.956 6.592 7.951 1.00 . A A . 516 VAL C 1 1
14 29518 1 1 87 VAL CA C 119.333 5.155 7.584 1.00 . A A . 516 VAL CA 1 1
14 29519 1 1 87 VAL CB C 118.339 4.612 6.552 1.00 . A A . 516 VAL CB 1 1
14 29520 1 1 87 VAL CG1 C 119.078 3.702 5.572 1.00 . A A . 516 VAL CG1 1 1
14 29521 1 1 87 VAL CG2 C 117.245 3.808 7.264 1.00 . A A . 516 VAL CG2 1 1
14 29522 1 1 87 VAL H H 118.453 4.098 9.240 1.00 . A A . 516 VAL H 1 1
14 29523 1 1 87 VAL HA H 120.323 5.142 7.164 1.00 . A A . 516 VAL HA 1 1
14 29524 1 1 87 VAL HB H 117.893 5.435 6.013 1.00 . A A . 516 VAL HB 1 1
14 29525 1 1 87 VAL HG11 H 119.777 3.082 6.115 1.00 . A A . 516 VAL HG11 1 1
14 29526 1 1 87 VAL HG12 H 118.366 3.075 5.055 1.00 . A A . 516 VAL HG12 1 1
14 29527 1 1 87 VAL HG13 H 119.614 4.306 4.854 1.00 . A A . 516 VAL HG13 1 1
14 29528 1 1 87 VAL HG21 H 117.704 3.069 7.908 1.00 . A A . 516 VAL HG21 1 1
14 29529 1 1 87 VAL HG22 H 116.639 4.475 7.859 1.00 . A A . 516 VAL HG22 1 1
14 29530 1 1 87 VAL HG23 H 116.626 3.312 6.532 1.00 . A A . 516 VAL HG23 1 1
14 29531 1 1 87 VAL N N 119.305 4.293 8.794 1.00 . A A . 516 VAL N 1 1
14 29532 1 1 87 VAL O O 118.354 6.847 8.975 1.00 . A A . 516 VAL O 1 1
14 29533 1 1 88 GLN C C 118.430 9.613 6.136 1.00 . A A . 517 GLN C 1 1
14 29534 1 1 88 GLN CA C 118.975 8.954 7.405 1.00 . A A . 517 GLN CA 1 1
14 29535 1 1 88 GLN CB C 120.235 9.690 7.868 1.00 . A A . 517 GLN CB 1 1
14 29536 1 1 88 GLN CD C 122.026 9.762 9.612 1.00 . A A . 517 GLN CD 1 1
14 29537 1 1 88 GLN CG C 120.725 9.081 9.183 1.00 . A A . 517 GLN CG 1 1
14 29538 1 1 88 GLN H H 119.793 7.300 6.296 1.00 . A A . 517 GLN H 1 1
14 29539 1 1 88 GLN HA H 118.225 8.999 8.183 1.00 . A A . 517 GLN HA 1 1
14 29540 1 1 88 GLN HB2 H 121.005 9.593 7.115 1.00 . A A . 517 GLN HB2 1 1
14 29541 1 1 88 GLN HB3 H 120.008 10.734 8.019 1.00 . A A . 517 GLN HB3 1 1
14 29542 1 1 88 GLN HE21 H 122.556 8.294 10.839 1.00 . A A . 517 GLN HE21 1 1
14 29543 1 1 88 GLN HE22 H 123.641 9.596 10.754 1.00 . A A . 517 GLN HE22 1 1
14 29544 1 1 88 GLN HG2 H 119.974 9.224 9.947 1.00 . A A . 517 GLN HG2 1 1
14 29545 1 1 88 GLN HG3 H 120.902 8.024 9.046 1.00 . A A . 517 GLN HG3 1 1
14 29546 1 1 88 GLN N N 119.309 7.531 7.116 1.00 . A A . 517 GLN N 1 1
14 29547 1 1 88 GLN NE2 N 122.805 9.168 10.473 1.00 . A A . 517 GLN NE2 1 1
14 29548 1 1 88 GLN O O 118.974 9.460 5.060 1.00 . A A . 517 GLN O 1 1
14 29549 1 1 88 GLN OE1 O 122.335 10.846 9.159 1.00 . A A . 517 GLN OE1 1 1
14 29550 1 1 89 ILE C C 117.320 12.409 4.910 1.00 . A A . 518 ILE C 1 1
14 29551 1 1 89 ILE CA C 116.739 11.003 5.079 1.00 . A A . 518 ILE CA 1 1
14 29552 1 1 89 ILE CB C 115.229 11.095 5.298 1.00 . A A . 518 ILE CB 1 1
14 29553 1 1 89 ILE CD1 C 113.081 11.949 4.361 1.00 . A A . 518 ILE CD1 1 1
14 29554 1 1 89 ILE CG1 C 114.566 11.725 4.074 1.00 . A A . 518 ILE CG1 1 1
14 29555 1 1 89 ILE CG2 C 114.946 11.959 6.529 1.00 . A A . 518 ILE CG2 1 1
14 29556 1 1 89 ILE H H 116.929 10.428 7.136 1.00 . A A . 518 ILE H 1 1
14 29557 1 1 89 ILE HA H 116.939 10.425 4.192 1.00 . A A . 518 ILE HA 1 1
14 29558 1 1 89 ILE HB H 114.829 10.104 5.456 1.00 . A A . 518 ILE HB 1 1
14 29559 1 1 89 ILE HD11 H 112.887 11.797 5.416 1.00 . A A . 518 ILE HD11 1 1
14 29560 1 1 89 ILE HD12 H 112.812 12.957 4.088 1.00 . A A . 518 ILE HD12 1 1
14 29561 1 1 89 ILE HD13 H 112.493 11.252 3.784 1.00 . A A . 518 ILE HD13 1 1
14 29562 1 1 89 ILE HG12 H 115.040 12.671 3.855 1.00 . A A . 518 ILE HG12 1 1
14 29563 1 1 89 ILE HG13 H 114.672 11.064 3.226 1.00 . A A . 518 ILE HG13 1 1
14 29564 1 1 89 ILE HG21 H 115.880 12.234 6.998 1.00 . A A . 518 ILE HG21 1 1
14 29565 1 1 89 ILE HG22 H 114.418 12.852 6.228 1.00 . A A . 518 ILE HG22 1 1
14 29566 1 1 89 ILE HG23 H 114.342 11.402 7.229 1.00 . A A . 518 ILE HG23 1 1
14 29567 1 1 89 ILE N N 117.349 10.334 6.261 1.00 . A A . 518 ILE N 1 1
14 29568 1 1 89 ILE O O 117.516 13.133 5.866 1.00 . A A . 518 ILE O 1 1
14 29569 1 1 90 ASN C C 117.285 14.891 2.435 1.00 . A A . 519 ASN C 1 1
14 29570 1 1 90 ASN CA C 118.163 14.150 3.448 1.00 . A A . 519 ASN CA 1 1
14 29571 1 1 90 ASN CB C 119.575 14.005 2.883 1.00 . A A . 519 ASN CB 1 1
14 29572 1 1 90 ASN CG C 120.559 13.735 4.023 1.00 . A A . 519 ASN CG 1 1
14 29573 1 1 90 ASN H H 117.432 12.199 2.940 1.00 . A A . 519 ASN H 1 1
14 29574 1 1 90 ASN HA H 118.198 14.706 4.374 1.00 . A A . 519 ASN HA 1 1
14 29575 1 1 90 ASN HB2 H 119.596 13.180 2.184 1.00 . A A . 519 ASN HB2 1 1
14 29576 1 1 90 ASN HB3 H 119.853 14.912 2.377 1.00 . A A . 519 ASN HB3 1 1
14 29577 1 1 90 ASN HD21 H 120.970 11.888 3.422 1.00 . A A . 519 ASN HD21 1 1
14 29578 1 1 90 ASN HD22 H 121.787 12.394 4.821 1.00 . A A . 519 ASN HD22 1 1
14 29579 1 1 90 ASN N N 117.597 12.799 3.694 1.00 . A A . 519 ASN N 1 1
14 29580 1 1 90 ASN ND2 N 121.154 12.575 4.095 1.00 . A A . 519 ASN ND2 1 1
14 29581 1 1 90 ASN O O 117.350 14.642 1.248 1.00 . A A . 519 ASN O 1 1
14 29582 1 1 90 ASN OD1 O 120.789 14.587 4.858 1.00 . A A . 519 ASN OD1 1 1
14 29583 1 1 91 ASP C C 116.433 17.535 1.141 1.00 . A A . 520 ASP C 1 1
14 29584 1 1 91 ASP CA C 115.588 16.546 1.949 1.00 . A A . 520 ASP CA 1 1
14 29585 1 1 91 ASP CB C 114.526 17.311 2.741 1.00 . A A . 520 ASP CB 1 1
14 29586 1 1 91 ASP CG C 113.715 18.194 1.790 1.00 . A A . 520 ASP CG 1 1
14 29587 1 1 91 ASP H H 116.426 15.984 3.853 1.00 . A A . 520 ASP H 1 1
14 29588 1 1 91 ASP HA H 115.105 15.851 1.277 1.00 . A A . 520 ASP HA 1 1
14 29589 1 1 91 ASP HB2 H 113.867 16.610 3.232 1.00 . A A . 520 ASP HB2 1 1
14 29590 1 1 91 ASP HB3 H 115.007 17.932 3.483 1.00 . A A . 520 ASP HB3 1 1
14 29591 1 1 91 ASP N N 116.465 15.796 2.892 1.00 . A A . 520 ASP N 1 1
14 29592 1 1 91 ASP O O 117.105 18.384 1.692 1.00 . A A . 520 ASP O 1 1
14 29593 1 1 91 ASP OD1 O 113.164 17.658 0.843 1.00 . A A . 520 ASP OD1 1 1
14 29594 1 1 91 ASP OD2 O 113.660 19.390 2.025 1.00 . A A . 520 ASP OD2 1 1
14 29595 1 1 92 LYS C C 116.276 19.221 -1.855 1.00 . A A . 521 LYS C 1 1
14 29596 1 1 92 LYS CA C 117.212 18.367 -0.995 1.00 . A A . 521 LYS CA 1 1
14 29597 1 1 92 LYS CB C 118.148 17.567 -1.903 1.00 . A A . 521 LYS CB 1 1
14 29598 1 1 92 LYS CD C 120.634 17.332 -2.028 1.00 . A A . 521 LYS CD 1 1
14 29599 1 1 92 LYS CE C 121.712 17.768 -3.023 1.00 . A A . 521 LYS CE 1 1
14 29600 1 1 92 LYS CG C 119.468 18.323 -2.071 1.00 . A A . 521 LYS CG 1 1
14 29601 1 1 92 LYS H H 115.860 16.739 -0.587 1.00 . A A . 521 LYS H 1 1
14 29602 1 1 92 LYS HA H 117.796 19.010 -0.354 1.00 . A A . 521 LYS HA 1 1
14 29603 1 1 92 LYS HB2 H 118.340 16.600 -1.460 1.00 . A A . 521 LYS HB2 1 1
14 29604 1 1 92 LYS HB3 H 117.686 17.435 -2.870 1.00 . A A . 521 LYS HB3 1 1
14 29605 1 1 92 LYS HD2 H 121.050 17.310 -1.032 1.00 . A A . 521 LYS HD2 1 1
14 29606 1 1 92 LYS HD3 H 120.280 16.347 -2.293 1.00 . A A . 521 LYS HD3 1 1
14 29607 1 1 92 LYS HE2 H 121.250 18.026 -3.964 1.00 . A A . 521 LYS HE2 1 1
14 29608 1 1 92 LYS HE3 H 122.235 18.629 -2.631 1.00 . A A . 521 LYS HE3 1 1
14 29609 1 1 92 LYS HG2 H 119.469 18.839 -3.020 1.00 . A A . 521 LYS HG2 1 1
14 29610 1 1 92 LYS HG3 H 119.577 19.038 -1.270 1.00 . A A . 521 LYS HG3 1 1
14 29611 1 1 92 LYS HZ1 H 122.527 15.925 -2.501 1.00 . A A . 521 LYS HZ1 1 1
14 29612 1 1 92 LYS HZ2 H 122.528 16.236 -4.171 1.00 . A A . 521 LYS HZ2 1 1
14 29613 1 1 92 LYS HZ3 H 123.648 17.016 -3.164 1.00 . A A . 521 LYS HZ3 1 1
14 29614 1 1 92 LYS N N 116.408 17.431 -0.160 1.00 . A A . 521 LYS N 1 1
14 29615 1 1 92 LYS NZ N 122.676 16.652 -3.230 1.00 . A A . 521 LYS NZ 1 1
14 29616 1 1 92 LYS O O 115.737 18.763 -2.842 1.00 . A A . 521 LYS O 1 1
14 29617 1 1 93 ASP C C 115.983 22.517 -2.837 1.00 . A A . 522 ASP C 1 1
14 29618 1 1 93 ASP CA C 115.183 21.337 -2.283 1.00 . A A . 522 ASP CA 1 1
14 29619 1 1 93 ASP CB C 114.055 21.860 -1.390 1.00 . A A . 522 ASP CB 1 1
14 29620 1 1 93 ASP CG C 113.182 20.691 -0.933 1.00 . A A . 522 ASP CG 1 1
14 29621 1 1 93 ASP H H 116.523 20.808 -0.692 1.00 . A A . 522 ASP H 1 1
14 29622 1 1 93 ASP HA H 114.763 20.773 -3.098 1.00 . A A . 522 ASP HA 1 1
14 29623 1 1 93 ASP HB2 H 114.479 22.353 -0.527 1.00 . A A . 522 ASP HB2 1 1
14 29624 1 1 93 ASP HB3 H 113.452 22.562 -1.945 1.00 . A A . 522 ASP HB3 1 1
14 29625 1 1 93 ASP N N 116.080 20.457 -1.488 1.00 . A A . 522 ASP N 1 1
14 29626 1 1 93 ASP O O 115.877 23.630 -2.362 1.00 . A A . 522 ASP O 1 1
14 29627 1 1 93 ASP OD1 O 113.457 19.576 -1.345 1.00 . A A . 522 ASP OD1 1 1
14 29628 1 1 93 ASP OD2 O 112.253 20.931 -0.180 1.00 . A A . 522 ASP OD2 1 1
14 29629 1 1 94 ASP C C 116.791 24.086 -5.519 1.00 . A A . 523 ASP C 1 1
14 29630 1 1 94 ASP CA C 117.597 23.389 -4.419 1.00 . A A . 523 ASP CA 1 1
14 29631 1 1 94 ASP CB C 118.886 22.821 -5.015 1.00 . A A . 523 ASP CB 1 1
14 29632 1 1 94 ASP CG C 119.806 22.353 -3.886 1.00 . A A . 523 ASP CG 1 1
14 29633 1 1 94 ASP H H 116.861 21.376 -4.205 1.00 . A A . 523 ASP H 1 1
14 29634 1 1 94 ASP HA H 117.841 24.102 -3.646 1.00 . A A . 523 ASP HA 1 1
14 29635 1 1 94 ASP HB2 H 118.648 21.984 -5.656 1.00 . A A . 523 ASP HB2 1 1
14 29636 1 1 94 ASP HB3 H 119.385 23.585 -5.590 1.00 . A A . 523 ASP HB3 1 1
14 29637 1 1 94 ASP N N 116.788 22.281 -3.837 1.00 . A A . 523 ASP N 1 1
14 29638 1 1 94 ASP O O 116.749 25.297 -5.597 1.00 . A A . 523 ASP O 1 1
14 29639 1 1 94 ASP OD1 O 119.343 21.600 -3.045 1.00 . A A . 523 ASP OD1 1 1
14 29640 1 1 94 ASP OD2 O 120.958 22.755 -3.882 1.00 . A A . 523 ASP OD2 1 1
14 29641 1 1 95 THR C C 114.053 23.168 -7.645 1.00 . A A . 524 THR C 1 1
14 29642 1 1 95 THR CA C 115.352 23.947 -7.463 1.00 . A A . 524 THR CA 1 1
14 29643 1 1 95 THR CB C 116.155 23.912 -8.765 1.00 . A A . 524 THR CB 1 1
14 29644 1 1 95 THR CG2 C 117.082 25.127 -8.831 1.00 . A A . 524 THR CG2 1 1
14 29645 1 1 95 THR H H 116.201 22.354 -6.291 1.00 . A A . 524 THR H 1 1
14 29646 1 1 95 THR HA H 115.122 24.970 -7.213 1.00 . A A . 524 THR HA 1 1
14 29647 1 1 95 THR HB H 115.479 23.935 -9.606 1.00 . A A . 524 THR HB 1 1
14 29648 1 1 95 THR HG1 H 117.277 22.626 -9.699 1.00 . A A . 524 THR HG1 1 1
14 29649 1 1 95 THR HG21 H 117.414 25.380 -7.834 1.00 . A A . 524 THR HG21 1 1
14 29650 1 1 95 THR HG22 H 117.938 24.895 -9.446 1.00 . A A . 524 THR HG22 1 1
14 29651 1 1 95 THR HG23 H 116.549 25.964 -9.256 1.00 . A A . 524 THR HG23 1 1
14 29652 1 1 95 THR N N 116.153 23.330 -6.369 1.00 . A A . 524 THR N 1 1
14 29653 1 1 95 THR O O 114.001 21.972 -7.443 1.00 . A A . 524 THR O 1 1
14 29654 1 1 95 THR OG1 O 116.928 22.720 -8.811 1.00 . A A . 524 THR OG1 1 1
14 29655 1 1 96 SER C C 111.864 22.164 -9.420 1.00 . A A . 525 SER C 1 1
14 29656 1 1 96 SER CA C 111.713 23.126 -8.241 1.00 . A A . 525 SER CA 1 1
14 29657 1 1 96 SER CB C 110.610 24.141 -8.545 1.00 . A A . 525 SER CB 1 1
14 29658 1 1 96 SER H H 113.064 24.800 -8.199 1.00 . A A . 525 SER H 1 1
14 29659 1 1 96 SER HA H 111.459 22.570 -7.350 1.00 . A A . 525 SER HA 1 1
14 29660 1 1 96 SER HB2 H 110.834 25.075 -8.059 1.00 . A A . 525 SER HB2 1 1
14 29661 1 1 96 SER HB3 H 110.553 24.299 -9.615 1.00 . A A . 525 SER HB3 1 1
14 29662 1 1 96 SER HG H 109.358 22.695 -8.190 1.00 . A A . 525 SER HG 1 1
14 29663 1 1 96 SER N N 113.002 23.835 -8.034 1.00 . A A . 525 SER N 1 1
14 29664 1 1 96 SER O O 111.014 21.331 -9.671 1.00 . A A . 525 SER O 1 1
14 29665 1 1 96 SER OG O 109.370 23.646 -8.060 1.00 . A A . 525 SER OG 1 1
14 29666 1 1 97 GLU C C 113.852 20.086 -10.830 1.00 . A A . 526 GLU C 1 1
14 29667 1 1 97 GLU CA C 113.158 21.363 -11.306 1.00 . A A . 526 GLU CA 1 1
14 29668 1 1 97 GLU CB C 114.033 22.062 -12.350 1.00 . A A . 526 GLU CB 1 1
14 29669 1 1 97 GLU CD C 114.198 24.138 -13.729 1.00 . A A . 526 GLU CD 1 1
14 29670 1 1 97 GLU CG C 113.651 23.541 -12.431 1.00 . A A . 526 GLU CG 1 1
14 29671 1 1 97 GLU H H 113.621 22.948 -9.924 1.00 . A A . 526 GLU H 1 1
14 29672 1 1 97 GLU HA H 112.204 21.113 -11.744 1.00 . A A . 526 GLU HA 1 1
14 29673 1 1 97 GLU HB2 H 115.071 21.972 -12.067 1.00 . A A . 526 GLU HB2 1 1
14 29674 1 1 97 GLU HB3 H 113.881 21.599 -13.314 1.00 . A A . 526 GLU HB3 1 1
14 29675 1 1 97 GLU HG2 H 112.576 23.637 -12.416 1.00 . A A . 526 GLU HG2 1 1
14 29676 1 1 97 GLU HG3 H 114.072 24.069 -11.589 1.00 . A A . 526 GLU HG3 1 1
14 29677 1 1 97 GLU N N 112.946 22.271 -10.145 1.00 . A A . 526 GLU N 1 1
14 29678 1 1 97 GLU O O 113.800 19.059 -11.478 1.00 . A A . 526 GLU O 1 1
14 29679 1 1 97 GLU OE1 O 113.508 24.059 -14.732 1.00 . A A . 526 GLU OE1 1 1
14 29680 1 1 97 GLU OE2 O 115.300 24.664 -13.699 1.00 . A A . 526 GLU OE2 1 1
14 29681 1 1 98 TYR C C 114.211 18.004 -8.497 1.00 . A A . 527 TYR C 1 1
14 29682 1 1 98 TYR CA C 115.207 18.937 -9.178 1.00 . A A . 527 TYR CA 1 1
14 29683 1 1 98 TYR CB C 116.252 19.373 -8.165 1.00 . A A . 527 TYR CB 1 1
14 29684 1 1 98 TYR CD1 C 117.750 17.504 -8.952 1.00 . A A . 527 TYR CD1 1 1
14 29685 1 1 98 TYR CD2 C 118.723 19.687 -8.543 1.00 . A A . 527 TYR CD2 1 1
14 29686 1 1 98 TYR CE1 C 119.008 17.011 -9.320 1.00 . A A . 527 TYR CE1 1 1
14 29687 1 1 98 TYR CE2 C 119.981 19.194 -8.911 1.00 . A A . 527 TYR CE2 1 1
14 29688 1 1 98 TYR CG C 117.607 18.841 -8.563 1.00 . A A . 527 TYR CG 1 1
14 29689 1 1 98 TYR CZ C 120.123 17.858 -9.299 1.00 . A A . 527 TYR CZ 1 1
14 29690 1 1 98 TYR H H 114.536 20.982 -9.198 1.00 . A A . 527 TYR H 1 1
14 29691 1 1 98 TYR HA H 115.674 18.421 -9.987 1.00 . A A . 527 TYR HA 1 1
14 29692 1 1 98 TYR HB2 H 116.280 20.449 -8.128 1.00 . A A . 527 TYR HB2 1 1
14 29693 1 1 98 TYR HB3 H 115.982 18.986 -7.195 1.00 . A A . 527 TYR HB3 1 1
14 29694 1 1 98 TYR HD1 H 116.890 16.851 -8.968 1.00 . A A . 527 TYR HD1 1 1
14 29695 1 1 98 TYR HD2 H 118.614 20.718 -8.244 1.00 . A A . 527 TYR HD2 1 1
14 29696 1 1 98 TYR HE1 H 119.118 15.980 -9.619 1.00 . A A . 527 TYR HE1 1 1
14 29697 1 1 98 TYR HE2 H 120.842 19.847 -8.895 1.00 . A A . 527 TYR HE2 1 1
14 29698 1 1 98 TYR HH H 121.361 17.232 -10.610 1.00 . A A . 527 TYR HH 1 1
14 29699 1 1 98 TYR N N 114.506 20.144 -9.702 1.00 . A A . 527 TYR N 1 1
14 29700 1 1 98 TYR O O 114.569 16.987 -7.937 1.00 . A A . 527 TYR O 1 1
14 29701 1 1 98 TYR OH O 121.363 17.373 -9.661 1.00 . A A . 527 TYR OH 1 1
14 29702 1 1 99 LYS C C 111.960 17.707 -6.391 1.00 . A A . 528 LYS C 1 1
14 29703 1 1 99 LYS CA C 111.918 17.516 -7.909 1.00 . A A . 528 LYS CA 1 1
14 29704 1 1 99 LYS CB C 112.159 16.043 -8.249 1.00 . A A . 528 LYS CB 1 1
14 29705 1 1 99 LYS CD C 111.267 15.218 -10.432 1.00 . A A . 528 LYS CD 1 1
14 29706 1 1 99 LYS CE C 109.983 14.925 -11.208 1.00 . A A . 528 LYS CE 1 1
14 29707 1 1 99 LYS CG C 110.931 15.476 -8.961 1.00 . A A . 528 LYS CG 1 1
14 29708 1 1 99 LYS H H 112.737 19.179 -9.001 1.00 . A A . 528 LYS H 1 1
14 29709 1 1 99 LYS HA H 110.949 17.815 -8.280 1.00 . A A . 528 LYS HA 1 1
14 29710 1 1 99 LYS HB2 H 113.021 15.959 -8.895 1.00 . A A . 528 LYS HB2 1 1
14 29711 1 1 99 LYS HB3 H 112.335 15.487 -7.340 1.00 . A A . 528 LYS HB3 1 1
14 29712 1 1 99 LYS HD2 H 111.749 16.092 -10.848 1.00 . A A . 528 LYS HD2 1 1
14 29713 1 1 99 LYS HD3 H 111.932 14.371 -10.506 1.00 . A A . 528 LYS HD3 1 1
14 29714 1 1 99 LYS HE2 H 109.132 15.275 -10.642 1.00 . A A . 528 LYS HE2 1 1
14 29715 1 1 99 LYS HE3 H 110.013 15.431 -12.161 1.00 . A A . 528 LYS HE3 1 1
14 29716 1 1 99 LYS HG2 H 110.637 14.548 -8.490 1.00 . A A . 528 LYS HG2 1 1
14 29717 1 1 99 LYS HG3 H 110.119 16.185 -8.899 1.00 . A A . 528 LYS HG3 1 1
14 29718 1 1 99 LYS HZ1 H 110.770 12.998 -11.223 1.00 . A A . 528 LYS HZ1 1 1
14 29719 1 1 99 LYS HZ2 H 109.126 13.071 -10.801 1.00 . A A . 528 LYS HZ2 1 1
14 29720 1 1 99 LYS HZ3 H 109.601 13.275 -12.420 1.00 . A A . 528 LYS HZ3 1 1
14 29721 1 1 99 LYS N N 112.973 18.356 -8.544 1.00 . A A . 528 LYS N 1 1
14 29722 1 1 99 LYS NZ N 109.861 13.457 -11.429 1.00 . A A . 528 LYS NZ 1 1
14 29723 1 1 99 LYS O O 112.891 18.274 -5.854 1.00 . A A . 528 LYS O 1 1
14 29724 1 1 100 HIS C C 110.868 16.030 -3.545 1.00 . A A . 529 HIS C 1 1
14 29725 1 1 100 HIS CA C 110.944 17.405 -4.213 1.00 . A A . 529 HIS CA 1 1
14 29726 1 1 100 HIS CB C 109.728 18.238 -3.806 1.00 . A A . 529 HIS CB 1 1
14 29727 1 1 100 HIS CD2 C 109.424 19.943 -5.783 1.00 . A A . 529 HIS CD2 1 1
14 29728 1 1 100 HIS CE1 C 110.145 21.722 -4.779 1.00 . A A . 529 HIS CE1 1 1
14 29729 1 1 100 HIS CG C 109.774 19.567 -4.509 1.00 . A A . 529 HIS CG 1 1
14 29730 1 1 100 HIS H H 110.215 16.792 -6.147 1.00 . A A . 529 HIS H 1 1
14 29731 1 1 100 HIS HA H 111.845 17.908 -3.899 1.00 . A A . 529 HIS HA 1 1
14 29732 1 1 100 HIS HB2 H 108.823 17.715 -4.081 1.00 . A A . 529 HIS HB2 1 1
14 29733 1 1 100 HIS HB3 H 109.741 18.396 -2.737 1.00 . A A . 529 HIS HB3 1 1
14 29734 1 1 100 HIS HD1 H 110.558 20.787 -2.966 1.00 . A A . 529 HIS HD1 1 1
14 29735 1 1 100 HIS HD2 H 109.027 19.282 -6.539 1.00 . A A . 529 HIS HD2 1 1
14 29736 1 1 100 HIS HE1 H 110.433 22.741 -4.572 1.00 . A A . 529 HIS HE1 1 1
14 29737 1 1 100 HIS N N 110.958 17.242 -5.694 1.00 . A A . 529 HIS N 1 1
14 29738 1 1 100 HIS ND1 N 110.231 20.718 -3.887 1.00 . A A . 529 HIS ND1 1 1
14 29739 1 1 100 HIS NE2 N 109.659 21.304 -5.951 1.00 . A A . 529 HIS NE2 1 1
14 29740 1 1 100 HIS O O 110.017 15.779 -2.714 1.00 . A A . 529 HIS O 1 1
14 29741 1 1 101 ALA C C 112.608 13.789 -2.020 1.00 . A A . 530 ALA C 1 1
14 29742 1 1 101 ALA CA C 111.734 13.784 -3.274 1.00 . A A . 530 ALA CA 1 1
14 29743 1 1 101 ALA CB C 112.271 12.753 -4.272 1.00 . A A . 530 ALA CB 1 1
14 29744 1 1 101 ALA H H 112.434 15.359 -4.564 1.00 . A A . 530 ALA H 1 1
14 29745 1 1 101 ALA HA H 110.723 13.524 -3.002 1.00 . A A . 530 ALA HA 1 1
14 29746 1 1 101 ALA HB1 H 112.114 13.111 -5.279 1.00 . A A . 530 ALA HB1 1 1
14 29747 1 1 101 ALA HB2 H 113.326 12.604 -4.102 1.00 . A A . 530 ALA HB2 1 1
14 29748 1 1 101 ALA HB3 H 111.750 11.816 -4.138 1.00 . A A . 530 ALA HB3 1 1
14 29749 1 1 101 ALA N N 111.753 15.138 -3.895 1.00 . A A . 530 ALA N 1 1
14 29750 1 1 101 ALA O O 112.734 14.788 -1.340 1.00 . A A . 530 ALA O 1 1
14 29751 1 1 102 PHE C C 115.236 11.647 -0.801 1.00 . A A . 531 PHE C 1 1
14 29752 1 1 102 PHE CA C 114.085 12.608 -0.508 1.00 . A A . 531 PHE CA 1 1
14 29753 1 1 102 PHE CB C 113.267 12.098 0.680 1.00 . A A . 531 PHE CB 1 1
14 29754 1 1 102 PHE CD1 C 111.002 13.149 0.330 1.00 . A A . 531 PHE CD1 1 1
14 29755 1 1 102 PHE CD2 C 112.453 14.049 2.053 1.00 . A A . 531 PHE CD2 1 1
14 29756 1 1 102 PHE CE1 C 110.028 14.101 0.654 1.00 . A A . 531 PHE CE1 1 1
14 29757 1 1 102 PHE CE2 C 111.478 15.000 2.376 1.00 . A A . 531 PHE CE2 1 1
14 29758 1 1 102 PHE CG C 112.215 13.123 1.030 1.00 . A A . 531 PHE CG 1 1
14 29759 1 1 102 PHE CZ C 110.266 15.027 1.677 1.00 . A A . 531 PHE CZ 1 1
14 29760 1 1 102 PHE H H 113.100 11.889 -2.279 1.00 . A A . 531 PHE H 1 1
14 29761 1 1 102 PHE HA H 114.479 13.589 -0.284 1.00 . A A . 531 PHE HA 1 1
14 29762 1 1 102 PHE HB2 H 112.790 11.166 0.416 1.00 . A A . 531 PHE HB2 1 1
14 29763 1 1 102 PHE HB3 H 113.918 11.946 1.528 1.00 . A A . 531 PHE HB3 1 1
14 29764 1 1 102 PHE HD1 H 110.819 12.435 -0.459 1.00 . A A . 531 PHE HD1 1 1
14 29765 1 1 102 PHE HD2 H 113.388 14.028 2.593 1.00 . A A . 531 PHE HD2 1 1
14 29766 1 1 102 PHE HE1 H 109.093 14.121 0.114 1.00 . A A . 531 PHE HE1 1 1
14 29767 1 1 102 PHE HE2 H 111.661 15.715 3.166 1.00 . A A . 531 PHE HE2 1 1
14 29768 1 1 102 PHE HZ H 109.514 15.761 1.926 1.00 . A A . 531 PHE HZ 1 1
14 29769 1 1 102 PHE N N 113.214 12.679 -1.713 1.00 . A A . 531 PHE N 1 1
14 29770 1 1 102 PHE O O 115.091 10.713 -1.564 1.00 . A A . 531 PHE O 1 1
14 29771 1 1 103 GLU C C 118.093 10.385 0.778 1.00 . A A . 532 GLU C 1 1
14 29772 1 1 103 GLU CA C 117.524 10.959 -0.511 1.00 . A A . 532 GLU CA 1 1
14 29773 1 1 103 GLU CB C 118.617 11.730 -1.251 1.00 . A A . 532 GLU CB 1 1
14 29774 1 1 103 GLU CD C 119.446 14.086 -1.159 1.00 . A A . 532 GLU CD 1 1
14 29775 1 1 103 GLU CG C 119.177 12.823 -0.339 1.00 . A A . 532 GLU CG 1 1
14 29776 1 1 103 GLU H H 116.498 12.632 0.381 1.00 . A A . 532 GLU H 1 1
14 29777 1 1 103 GLU HA H 117.182 10.141 -1.126 1.00 . A A . 532 GLU HA 1 1
14 29778 1 1 103 GLU HB2 H 119.411 11.051 -1.529 1.00 . A A . 532 GLU HB2 1 1
14 29779 1 1 103 GLU HB3 H 118.202 12.182 -2.139 1.00 . A A . 532 GLU HB3 1 1
14 29780 1 1 103 GLU HG2 H 118.459 13.043 0.439 1.00 . A A . 532 GLU HG2 1 1
14 29781 1 1 103 GLU HG3 H 120.099 12.483 0.107 1.00 . A A . 532 GLU HG3 1 1
14 29782 1 1 103 GLU N N 116.384 11.868 -0.224 1.00 . A A . 532 GLU N 1 1
14 29783 1 1 103 GLU O O 118.863 11.016 1.475 1.00 . A A . 532 GLU O 1 1
14 29784 1 1 103 GLU OE1 O 118.760 14.283 -2.149 1.00 . A A . 532 GLU OE1 1 1
14 29785 1 1 103 GLU OE2 O 120.332 14.834 -0.783 1.00 . A A . 532 GLU OE2 1 1
14 29786 1 1 104 ILE C C 119.519 7.737 1.882 1.00 . A A . 533 ILE C 1 1
14 29787 1 1 104 ILE CA C 118.267 8.513 2.287 1.00 . A A . 533 ILE CA 1 1
14 29788 1 1 104 ILE CB C 117.216 7.547 2.841 1.00 . A A . 533 ILE CB 1 1
14 29789 1 1 104 ILE CD1 C 114.931 7.450 3.831 1.00 . A A . 533 ILE CD1 1 1
14 29790 1 1 104 ILE CG1 C 116.169 8.323 3.638 1.00 . A A . 533 ILE CG1 1 1
14 29791 1 1 104 ILE CG2 C 117.887 6.523 3.750 1.00 . A A . 533 ILE CG2 1 1
14 29792 1 1 104 ILE H H 117.135 8.683 0.477 1.00 . A A . 533 ILE H 1 1
14 29793 1 1 104 ILE HA H 118.517 9.254 3.031 1.00 . A A . 533 ILE HA 1 1
14 29794 1 1 104 ILE HB H 116.736 7.033 2.022 1.00 . A A . 533 ILE HB 1 1
14 29795 1 1 104 ILE HD11 H 115.113 6.471 3.414 1.00 . A A . 533 ILE HD11 1 1
14 29796 1 1 104 ILE HD12 H 114.716 7.359 4.885 1.00 . A A . 533 ILE HD12 1 1
14 29797 1 1 104 ILE HD13 H 114.091 7.906 3.328 1.00 . A A . 533 ILE HD13 1 1
14 29798 1 1 104 ILE HG12 H 116.576 8.597 4.602 1.00 . A A . 533 ILE HG12 1 1
14 29799 1 1 104 ILE HG13 H 115.896 9.216 3.095 1.00 . A A . 533 ILE HG13 1 1
14 29800 1 1 104 ILE HG21 H 118.648 6.000 3.191 1.00 . A A . 533 ILE HG21 1 1
14 29801 1 1 104 ILE HG22 H 118.340 7.031 4.587 1.00 . A A . 533 ILE HG22 1 1
14 29802 1 1 104 ILE HG23 H 117.150 5.821 4.105 1.00 . A A . 533 ILE HG23 1 1
14 29803 1 1 104 ILE N N 117.737 9.173 1.074 1.00 . A A . 533 ILE N 1 1
14 29804 1 1 104 ILE O O 119.722 7.446 0.721 1.00 . A A . 533 ILE O 1 1
14 29805 1 1 105 ILE C C 121.770 5.449 3.376 1.00 . A A . 534 ILE C 1 1
14 29806 1 1 105 ILE CA C 121.581 6.631 2.437 1.00 . A A . 534 ILE CA 1 1
14 29807 1 1 105 ILE CB C 122.821 7.530 2.523 1.00 . A A . 534 ILE CB 1 1
14 29808 1 1 105 ILE CD1 C 122.194 9.764 1.596 1.00 . A A . 534 ILE CD1 1 1
14 29809 1 1 105 ILE CG1 C 122.876 8.431 1.288 1.00 . A A . 534 ILE CG1 1 1
14 29810 1 1 105 ILE CG2 C 124.087 6.659 2.575 1.00 . A A . 534 ILE CG2 1 1
14 29811 1 1 105 ILE H H 120.190 7.634 3.750 1.00 . A A . 534 ILE H 1 1
14 29812 1 1 105 ILE HA H 121.477 6.268 1.425 1.00 . A A . 534 ILE HA 1 1
14 29813 1 1 105 ILE HB H 122.764 8.139 3.414 1.00 . A A . 534 ILE HB 1 1
14 29814 1 1 105 ILE HD11 H 121.169 9.587 1.885 1.00 . A A . 534 ILE HD11 1 1
14 29815 1 1 105 ILE HD12 H 122.716 10.256 2.404 1.00 . A A . 534 ILE HD12 1 1
14 29816 1 1 105 ILE HD13 H 122.218 10.392 0.718 1.00 . A A . 534 ILE HD13 1 1
14 29817 1 1 105 ILE HG12 H 123.907 8.605 1.017 1.00 . A A . 534 ILE HG12 1 1
14 29818 1 1 105 ILE HG13 H 122.365 7.948 0.467 1.00 . A A . 534 ILE HG13 1 1
14 29819 1 1 105 ILE HG21 H 123.996 5.859 1.853 1.00 . A A . 534 ILE HG21 1 1
14 29820 1 1 105 ILE HG22 H 124.951 7.261 2.337 1.00 . A A . 534 ILE HG22 1 1
14 29821 1 1 105 ILE HG23 H 124.205 6.233 3.568 1.00 . A A . 534 ILE HG23 1 1
14 29822 1 1 105 ILE N N 120.361 7.394 2.813 1.00 . A A . 534 ILE N 1 1
14 29823 1 1 105 ILE O O 121.450 5.506 4.547 1.00 . A A . 534 ILE O 1 1
14 29824 1 1 106 LEU C C 123.983 3.418 4.335 1.00 . A A . 535 LEU C 1 1
14 29825 1 1 106 LEU CA C 122.603 3.222 3.737 1.00 . A A . 535 LEU CA 1 1
14 29826 1 1 106 LEU CB C 122.603 1.945 2.903 1.00 . A A . 535 LEU CB 1 1
14 29827 1 1 106 LEU CD1 C 121.195 0.968 1.102 1.00 . A A . 535 LEU CD1 1 1
14 29828 1 1 106 LEU CD2 C 120.563 0.659 3.502 1.00 . A A . 535 LEU CD2 1 1
14 29829 1 1 106 LEU CG C 121.178 1.619 2.482 1.00 . A A . 535 LEU CG 1 1
14 29830 1 1 106 LEU H H 122.615 4.381 1.936 1.00 . A A . 535 LEU H 1 1
14 29831 1 1 106 LEU HA H 121.862 3.158 4.521 1.00 . A A . 535 LEU HA 1 1
14 29832 1 1 106 LEU HB2 H 123.219 2.085 2.028 1.00 . A A . 535 LEU HB2 1 1
14 29833 1 1 106 LEU HB3 H 122.996 1.131 3.492 1.00 . A A . 535 LEU HB3 1 1
14 29834 1 1 106 LEU HD11 H 121.909 0.157 1.095 1.00 . A A . 535 LEU HD11 1 1
14 29835 1 1 106 LEU HD12 H 120.212 0.585 0.870 1.00 . A A . 535 LEU HD12 1 1
14 29836 1 1 106 LEU HD13 H 121.480 1.704 0.364 1.00 . A A . 535 LEU HD13 1 1
14 29837 1 1 106 LEU HD21 H 121.104 0.735 4.435 1.00 . A A . 535 LEU HD21 1 1
14 29838 1 1 106 LEU HD22 H 119.527 0.920 3.662 1.00 . A A . 535 LEU HD22 1 1
14 29839 1 1 106 LEU HD23 H 120.627 -0.353 3.129 1.00 . A A . 535 LEU HD23 1 1
14 29840 1 1 106 LEU HG H 120.600 2.529 2.442 1.00 . A A . 535 LEU HG 1 1
14 29841 1 1 106 LEU N N 122.335 4.390 2.876 1.00 . A A . 535 LEU N 1 1
14 29842 1 1 106 LEU O O 124.786 4.168 3.816 1.00 . A A . 535 LEU O 1 1
14 29843 1 1 107 LYS C C 126.521 1.798 5.497 1.00 . A A . 536 LYS C 1 1
14 29844 1 1 107 LYS CA C 125.630 2.941 5.983 1.00 . A A . 536 LYS CA 1 1
14 29845 1 1 107 LYS CB C 125.549 2.923 7.512 1.00 . A A . 536 LYS CB 1 1
14 29846 1 1 107 LYS CD C 124.997 4.404 9.449 1.00 . A A . 536 LYS CD 1 1
14 29847 1 1 107 LYS CE C 124.975 5.920 9.649 1.00 . A A . 536 LYS CE 1 1
14 29848 1 1 107 LYS CG C 124.664 4.076 7.991 1.00 . A A . 536 LYS CG 1 1
14 29849 1 1 107 LYS H H 123.639 2.150 5.812 1.00 . A A . 536 LYS H 1 1
14 29850 1 1 107 LYS HA H 126.028 3.891 5.644 1.00 . A A . 536 LYS HA 1 1
14 29851 1 1 107 LYS HB2 H 125.126 1.985 7.838 1.00 . A A . 536 LYS HB2 1 1
14 29852 1 1 107 LYS HB3 H 126.540 3.036 7.926 1.00 . A A . 536 LYS HB3 1 1
14 29853 1 1 107 LYS HD2 H 124.264 3.943 10.096 1.00 . A A . 536 LYS HD2 1 1
14 29854 1 1 107 LYS HD3 H 125.978 4.025 9.689 1.00 . A A . 536 LYS HD3 1 1
14 29855 1 1 107 LYS HE2 H 125.347 6.407 8.760 1.00 . A A . 536 LYS HE2 1 1
14 29856 1 1 107 LYS HE3 H 123.962 6.243 9.839 1.00 . A A . 536 LYS HE3 1 1
14 29857 1 1 107 LYS HG2 H 124.844 4.947 7.376 1.00 . A A . 536 LYS HG2 1 1
14 29858 1 1 107 LYS HG3 H 123.627 3.789 7.916 1.00 . A A . 536 LYS HG3 1 1
14 29859 1 1 107 LYS HZ1 H 126.593 5.572 10.913 1.00 . A A . 536 LYS HZ1 1 1
14 29860 1 1 107 LYS HZ2 H 126.257 7.217 10.654 1.00 . A A . 536 LYS HZ2 1 1
14 29861 1 1 107 LYS HZ3 H 125.262 6.302 11.677 1.00 . A A . 536 LYS HZ3 1 1
14 29862 1 1 107 LYS N N 124.285 2.761 5.403 1.00 . A A . 536 LYS N 1 1
14 29863 1 1 107 LYS NZ N 125.836 6.281 10.811 1.00 . A A . 536 LYS NZ 1 1
14 29864 1 1 107 LYS O O 127.555 1.511 6.067 1.00 . A A . 536 LYS O 1 1
14 29865 1 1 108 ASP C C 127.555 0.433 2.581 1.00 . A A . 537 ASP C 1 1
14 29866 1 1 108 ASP CA C 126.926 0.013 3.908 1.00 . A A . 537 ASP CA 1 1
14 29867 1 1 108 ASP CB C 126.024 -1.203 3.686 1.00 . A A . 537 ASP CB 1 1
14 29868 1 1 108 ASP CG C 125.989 -2.054 4.957 1.00 . A A . 537 ASP CG 1 1
14 29869 1 1 108 ASP H H 125.282 1.389 3.998 1.00 . A A . 537 ASP H 1 1
14 29870 1 1 108 ASP HA H 127.700 -0.235 4.614 1.00 . A A . 537 ASP HA 1 1
14 29871 1 1 108 ASP HB2 H 125.024 -0.870 3.448 1.00 . A A . 537 ASP HB2 1 1
14 29872 1 1 108 ASP HB3 H 126.411 -1.794 2.871 1.00 . A A . 537 ASP HB3 1 1
14 29873 1 1 108 ASP N N 126.118 1.140 4.441 1.00 . A A . 537 ASP N 1 1
14 29874 1 1 108 ASP O O 128.744 0.294 2.377 1.00 . A A . 537 ASP O 1 1
14 29875 1 1 108 ASP OD1 O 126.868 -2.885 5.115 1.00 . A A . 537 ASP OD1 1 1
14 29876 1 1 108 ASP OD2 O 125.084 -1.859 5.752 1.00 . A A . 537 ASP OD2 1 1
14 29877 1 1 109 GLY C C 126.236 1.622 -0.664 1.00 . A A . 538 GLY C 1 1
14 29878 1 1 109 GLY CA C 127.343 1.385 0.371 1.00 . A A . 538 GLY CA 1 1
14 29879 1 1 109 GLY H H 125.812 1.064 1.861 1.00 . A A . 538 GLY H 1 1
14 29880 1 1 109 GLY HA2 H 127.897 2.301 0.516 1.00 . A A . 538 GLY HA2 1 1
14 29881 1 1 109 GLY HA3 H 128.009 0.619 0.007 1.00 . A A . 538 GLY HA3 1 1
14 29882 1 1 109 GLY N N 126.769 0.954 1.678 1.00 . A A . 538 GLY N 1 1
14 29883 1 1 109 GLY O O 126.447 1.452 -1.848 1.00 . A A . 538 GLY O 1 1
14 29884 1 1 110 ASN C C 123.225 3.543 -0.824 1.00 . A A . 539 ASN C 1 1
14 29885 1 1 110 ASN CA C 123.980 2.276 -1.227 1.00 . A A . 539 ASN CA 1 1
14 29886 1 1 110 ASN CB C 123.025 1.081 -1.255 1.00 . A A . 539 ASN CB 1 1
14 29887 1 1 110 ASN CG C 123.431 0.132 -2.384 1.00 . A A . 539 ASN CG 1 1
14 29888 1 1 110 ASN H H 124.901 2.168 0.708 1.00 . A A . 539 ASN H 1 1
14 29889 1 1 110 ASN HA H 124.412 2.412 -2.205 1.00 . A A . 539 ASN HA 1 1
14 29890 1 1 110 ASN HB2 H 123.073 0.561 -0.310 1.00 . A A . 539 ASN HB2 1 1
14 29891 1 1 110 ASN HB3 H 122.018 1.429 -1.425 1.00 . A A . 539 ASN HB3 1 1
14 29892 1 1 110 ASN HD21 H 123.318 1.528 -3.791 1.00 . A A . 539 ASN HD21 1 1
14 29893 1 1 110 ASN HD22 H 123.775 -0.014 -4.334 1.00 . A A . 539 ASN HD22 1 1
14 29894 1 1 110 ASN N N 125.066 2.023 -0.244 1.00 . A A . 539 ASN N 1 1
14 29895 1 1 110 ASN ND2 N 123.515 0.586 -3.604 1.00 . A A . 539 ASN ND2 1 1
14 29896 1 1 110 ASN O O 123.647 4.272 0.051 1.00 . A A . 539 ASN O 1 1
14 29897 1 1 110 ASN OD1 O 123.677 -1.035 -2.153 1.00 . A A . 539 ASN OD1 1 1
14 29898 1 1 111 SER C C 119.854 4.783 -1.230 1.00 . A A . 540 SER C 1 1
14 29899 1 1 111 SER CA C 121.354 5.043 -1.092 1.00 . A A . 540 SER CA 1 1
14 29900 1 1 111 SER CB C 121.759 6.194 -2.009 1.00 . A A . 540 SER CB 1 1
14 29901 1 1 111 SER H H 121.787 3.231 -2.151 1.00 . A A . 540 SER H 1 1
14 29902 1 1 111 SER HA H 121.576 5.304 -0.075 1.00 . A A . 540 SER HA 1 1
14 29903 1 1 111 SER HB2 H 121.131 7.047 -1.815 1.00 . A A . 540 SER HB2 1 1
14 29904 1 1 111 SER HB3 H 122.790 6.459 -1.817 1.00 . A A . 540 SER HB3 1 1
14 29905 1 1 111 SER HG H 122.238 6.283 -3.893 1.00 . A A . 540 SER HG 1 1
14 29906 1 1 111 SER N N 122.115 3.820 -1.451 1.00 . A A . 540 SER N 1 1
14 29907 1 1 111 SER O O 119.376 4.351 -2.260 1.00 . A A . 540 SER O 1 1
14 29908 1 1 111 SER OG O 121.602 5.795 -3.365 1.00 . A A . 540 SER OG 1 1
14 29909 1 1 112 VAL C C 116.938 6.091 -0.749 1.00 . A A . 541 VAL C 1 1
14 29910 1 1 112 VAL CA C 117.637 4.820 -0.245 1.00 . A A . 541 VAL CA 1 1
14 29911 1 1 112 VAL CB C 117.139 4.473 1.165 1.00 . A A . 541 VAL CB 1 1
14 29912 1 1 112 VAL CG1 C 115.624 4.682 1.258 1.00 . A A . 541 VAL CG1 1 1
14 29913 1 1 112 VAL CG2 C 117.469 3.010 1.470 1.00 . A A . 541 VAL CG2 1 1
14 29914 1 1 112 VAL H H 119.527 5.392 0.626 1.00 . A A . 541 VAL H 1 1
14 29915 1 1 112 VAL HA H 117.421 4.000 -0.915 1.00 . A A . 541 VAL HA 1 1
14 29916 1 1 112 VAL HB H 117.632 5.111 1.884 1.00 . A A . 541 VAL HB 1 1
14 29917 1 1 112 VAL HG11 H 115.191 4.625 0.271 1.00 . A A . 541 VAL HG11 1 1
14 29918 1 1 112 VAL HG12 H 115.193 3.916 1.885 1.00 . A A . 541 VAL HG12 1 1
14 29919 1 1 112 VAL HG13 H 115.421 5.655 1.685 1.00 . A A . 541 VAL HG13 1 1
14 29920 1 1 112 VAL HG21 H 117.983 2.573 0.626 1.00 . A A . 541 VAL HG21 1 1
14 29921 1 1 112 VAL HG22 H 118.103 2.959 2.343 1.00 . A A . 541 VAL HG22 1 1
14 29922 1 1 112 VAL HG23 H 116.555 2.466 1.657 1.00 . A A . 541 VAL HG23 1 1
14 29923 1 1 112 VAL N N 119.111 5.046 -0.193 1.00 . A A . 541 VAL N 1 1
14 29924 1 1 112 VAL O O 116.318 6.809 0.007 1.00 . A A . 541 VAL O 1 1
14 29925 1 1 113 ILE C C 115.044 7.252 -3.226 1.00 . A A . 542 ILE C 1 1
14 29926 1 1 113 ILE CA C 116.369 7.607 -2.547 1.00 . A A . 542 ILE CA 1 1
14 29927 1 1 113 ILE CB C 117.283 8.286 -3.565 1.00 . A A . 542 ILE CB 1 1
14 29928 1 1 113 ILE CD1 C 119.204 9.916 -3.563 1.00 . A A . 542 ILE CD1 1 1
14 29929 1 1 113 ILE CG1 C 118.594 8.692 -2.873 1.00 . A A . 542 ILE CG1 1 1
14 29930 1 1 113 ILE CG2 C 116.569 9.520 -4.130 1.00 . A A . 542 ILE CG2 1 1
14 29931 1 1 113 ILE H H 117.537 5.796 -2.622 1.00 . A A . 542 ILE H 1 1
14 29932 1 1 113 ILE HA H 116.180 8.289 -1.731 1.00 . A A . 542 ILE HA 1 1
14 29933 1 1 113 ILE HB H 117.497 7.596 -4.369 1.00 . A A . 542 ILE HB 1 1
14 29934 1 1 113 ILE HD11 H 118.495 10.732 -3.539 1.00 . A A . 542 ILE HD11 1 1
14 29935 1 1 113 ILE HD12 H 120.106 10.208 -3.047 1.00 . A A . 542 ILE HD12 1 1
14 29936 1 1 113 ILE HD13 H 119.438 9.673 -4.589 1.00 . A A . 542 ILE HD13 1 1
14 29937 1 1 113 ILE HG12 H 118.393 8.925 -1.839 1.00 . A A . 542 ILE HG12 1 1
14 29938 1 1 113 ILE HG13 H 119.291 7.868 -2.924 1.00 . A A . 542 ILE HG13 1 1
14 29939 1 1 113 ILE HG21 H 115.515 9.310 -4.237 1.00 . A A . 542 ILE HG21 1 1
14 29940 1 1 113 ILE HG22 H 116.703 10.353 -3.455 1.00 . A A . 542 ILE HG22 1 1
14 29941 1 1 113 ILE HG23 H 116.987 9.767 -5.095 1.00 . A A . 542 ILE HG23 1 1
14 29942 1 1 113 ILE N N 117.031 6.379 -2.020 1.00 . A A . 542 ILE N 1 1
14 29943 1 1 113 ILE O O 114.984 6.404 -4.094 1.00 . A A . 542 ILE O 1 1
14 29944 1 1 114 PHE C C 111.917 8.942 -3.692 1.00 . A A . 543 PHE C 1 1
14 29945 1 1 114 PHE CA C 112.653 7.615 -3.458 1.00 . A A . 543 PHE CA 1 1
14 29946 1 1 114 PHE CB C 111.824 6.728 -2.525 1.00 . A A . 543 PHE CB 1 1
14 29947 1 1 114 PHE CD1 C 112.987 7.502 -0.438 1.00 . A A . 543 PHE CD1 1 1
14 29948 1 1 114 PHE CD2 C 110.593 7.785 -0.606 1.00 . A A . 543 PHE CD2 1 1
14 29949 1 1 114 PHE CE1 C 112.977 8.100 0.814 1.00 . A A . 543 PHE CE1 1 1
14 29950 1 1 114 PHE CE2 C 110.575 8.381 0.659 1.00 . A A . 543 PHE CE2 1 1
14 29951 1 1 114 PHE CG C 111.799 7.344 -1.152 1.00 . A A . 543 PHE CG 1 1
14 29952 1 1 114 PHE CZ C 111.770 8.541 1.371 1.00 . A A . 543 PHE CZ 1 1
14 29953 1 1 114 PHE H H 114.060 8.585 -2.125 1.00 . A A . 543 PHE H 1 1
14 29954 1 1 114 PHE HA H 112.797 7.108 -4.404 1.00 . A A . 543 PHE HA 1 1
14 29955 1 1 114 PHE HB2 H 110.816 6.656 -2.906 1.00 . A A . 543 PHE HB2 1 1
14 29956 1 1 114 PHE HB3 H 112.266 5.746 -2.473 1.00 . A A . 543 PHE HB3 1 1
14 29957 1 1 114 PHE HD1 H 113.918 7.154 -0.856 1.00 . A A . 543 PHE HD1 1 1
14 29958 1 1 114 PHE HD2 H 109.676 7.659 -1.157 1.00 . A A . 543 PHE HD2 1 1
14 29959 1 1 114 PHE HE1 H 113.902 8.225 1.343 1.00 . A A . 543 PHE HE1 1 1
14 29960 1 1 114 PHE HE2 H 109.641 8.718 1.082 1.00 . A A . 543 PHE HE2 1 1
14 29961 1 1 114 PHE HZ H 111.762 9.007 2.346 1.00 . A A . 543 PHE HZ 1 1
14 29962 1 1 114 PHE N N 113.982 7.903 -2.836 1.00 . A A . 543 PHE N 1 1
14 29963 1 1 114 PHE O O 112.406 9.996 -3.342 1.00 . A A . 543 PHE O 1 1
14 29964 1 1 115 SER C C 108.498 9.852 -4.535 1.00 . A A . 544 SER C 1 1
14 29965 1 1 115 SER CA C 109.993 10.164 -4.526 1.00 . A A . 544 SER CA 1 1
14 29966 1 1 115 SER CB C 110.407 10.755 -5.873 1.00 . A A . 544 SER CB 1 1
14 29967 1 1 115 SER H H 110.360 8.041 -4.548 1.00 . A A . 544 SER H 1 1
14 29968 1 1 115 SER HA H 110.206 10.871 -3.738 1.00 . A A . 544 SER HA 1 1
14 29969 1 1 115 SER HB2 H 109.805 10.329 -6.657 1.00 . A A . 544 SER HB2 1 1
14 29970 1 1 115 SER HB3 H 110.265 11.827 -5.855 1.00 . A A . 544 SER HB3 1 1
14 29971 1 1 115 SER HG H 112.004 10.786 -6.986 1.00 . A A . 544 SER HG 1 1
14 29972 1 1 115 SER N N 110.748 8.901 -4.278 1.00 . A A . 544 SER N 1 1
14 29973 1 1 115 SER O O 108.032 9.036 -5.300 1.00 . A A . 544 SER O 1 1
14 29974 1 1 115 SER OG O 111.775 10.450 -6.117 1.00 . A A . 544 SER OG 1 1
14 29975 1 1 116 ALA C C 105.553 10.890 -4.790 1.00 . A A . 545 ALA C 1 1
14 29976 1 1 116 ALA CA C 106.280 10.197 -3.644 1.00 . A A . 545 ALA CA 1 1
14 29977 1 1 116 ALA CB C 105.709 10.697 -2.321 1.00 . A A . 545 ALA CB 1 1
14 29978 1 1 116 ALA H H 108.132 11.138 -3.072 1.00 . A A . 545 ALA H 1 1
14 29979 1 1 116 ALA HA H 106.118 9.136 -3.718 1.00 . A A . 545 ALA HA 1 1
14 29980 1 1 116 ALA HB1 H 106.262 10.261 -1.502 1.00 . A A . 545 ALA HB1 1 1
14 29981 1 1 116 ALA HB2 H 105.789 11.772 -2.281 1.00 . A A . 545 ALA HB2 1 1
14 29982 1 1 116 ALA HB3 H 104.673 10.410 -2.249 1.00 . A A . 545 ALA HB3 1 1
14 29983 1 1 116 ALA N N 107.740 10.485 -3.689 1.00 . A A . 545 ALA N 1 1
14 29984 1 1 116 ALA O O 105.918 11.966 -5.222 1.00 . A A . 545 ALA O 1 1
14 29985 1 1 117 LYS C C 102.711 11.861 -5.809 1.00 . A A . 546 LYS C 1 1
14 29986 1 1 117 LYS CA C 103.719 10.855 -6.385 1.00 . A A . 546 LYS CA 1 1
14 29987 1 1 117 LYS CB C 102.968 9.732 -7.105 1.00 . A A . 546 LYS CB 1 1
14 29988 1 1 117 LYS CD C 103.557 10.587 -9.378 1.00 . A A . 546 LYS CD 1 1
14 29989 1 1 117 LYS CE C 102.094 10.763 -9.789 1.00 . A A . 546 LYS CE 1 1
14 29990 1 1 117 LYS CG C 103.681 9.403 -8.417 1.00 . A A . 546 LYS CG 1 1
14 29991 1 1 117 LYS H H 104.254 9.403 -4.900 1.00 . A A . 546 LYS H 1 1
14 29992 1 1 117 LYS HA H 104.377 11.353 -7.078 1.00 . A A . 546 LYS HA 1 1
14 29993 1 1 117 LYS HB2 H 102.947 8.849 -6.476 1.00 . A A . 546 LYS HB2 1 1
14 29994 1 1 117 LYS HB3 H 101.960 10.050 -7.315 1.00 . A A . 546 LYS HB3 1 1
14 29995 1 1 117 LYS HD2 H 103.905 11.485 -8.889 1.00 . A A . 546 LYS HD2 1 1
14 29996 1 1 117 LYS HD3 H 104.155 10.401 -10.258 1.00 . A A . 546 LYS HD3 1 1
14 29997 1 1 117 LYS HE2 H 101.544 9.864 -9.551 1.00 . A A . 546 LYS HE2 1 1
14 29998 1 1 117 LYS HE3 H 101.668 11.598 -9.253 1.00 . A A . 546 LYS HE3 1 1
14 29999 1 1 117 LYS HG2 H 104.724 9.206 -8.218 1.00 . A A . 546 LYS HG2 1 1
14 30000 1 1 117 LYS HG3 H 103.227 8.532 -8.864 1.00 . A A . 546 LYS HG3 1 1
14 30001 1 1 117 LYS HZ1 H 102.525 10.271 -11.766 1.00 . A A . 546 LYS HZ1 1 1
14 30002 1 1 117 LYS HZ2 H 101.021 11.030 -11.553 1.00 . A A . 546 LYS HZ2 1 1
14 30003 1 1 117 LYS HZ3 H 102.447 11.942 -11.469 1.00 . A A . 546 LYS HZ3 1 1
14 30004 1 1 117 LYS N N 104.514 10.268 -5.274 1.00 . A A . 546 LYS N 1 1
14 30005 1 1 117 LYS NZ N 102.016 11.021 -11.255 1.00 . A A . 546 LYS NZ 1 1
14 30006 1 1 117 LYS O O 101.562 11.898 -6.204 1.00 . A A . 546 LYS O 1 1
14 30007 1 1 118 SER C C 103.013 14.518 -3.264 1.00 . A A . 547 SER C 1 1
14 30008 1 1 118 SER CA C 102.220 13.676 -4.268 1.00 . A A . 547 SER CA 1 1
14 30009 1 1 118 SER CB C 101.080 12.956 -3.547 1.00 . A A . 547 SER CB 1 1
14 30010 1 1 118 SER H H 104.063 12.625 -4.575 1.00 . A A . 547 SER H 1 1
14 30011 1 1 118 SER HA H 101.817 14.315 -5.040 1.00 . A A . 547 SER HA 1 1
14 30012 1 1 118 SER HB2 H 101.359 11.932 -3.362 1.00 . A A . 547 SER HB2 1 1
14 30013 1 1 118 SER HB3 H 100.883 13.449 -2.604 1.00 . A A . 547 SER HB3 1 1
14 30014 1 1 118 SER HG H 99.345 13.683 -4.042 1.00 . A A . 547 SER HG 1 1
14 30015 1 1 118 SER N N 103.137 12.673 -4.878 1.00 . A A . 547 SER N 1 1
14 30016 1 1 118 SER O O 104.189 14.295 -3.053 1.00 . A A . 547 SER O 1 1
14 30017 1 1 118 SER OG O 99.917 12.983 -4.364 1.00 . A A . 547 SER OG 1 1
14 30018 1 1 119 ALA C C 102.973 15.698 -0.265 1.00 . A A . 548 ALA C 1 1
14 30019 1 1 119 ALA CA C 103.124 16.317 -1.651 1.00 . A A . 548 ALA CA 1 1
14 30020 1 1 119 ALA CB C 102.543 17.731 -1.645 1.00 . A A . 548 ALA CB 1 1
14 30021 1 1 119 ALA H H 101.437 15.643 -2.810 1.00 . A A . 548 ALA H 1 1
14 30022 1 1 119 ALA HA H 104.170 16.355 -1.918 1.00 . A A . 548 ALA HA 1 1
14 30023 1 1 119 ALA HB1 H 102.330 18.038 -2.659 1.00 . A A . 548 ALA HB1 1 1
14 30024 1 1 119 ALA HB2 H 101.631 17.743 -1.067 1.00 . A A . 548 ALA HB2 1 1
14 30025 1 1 119 ALA HB3 H 103.258 18.412 -1.206 1.00 . A A . 548 ALA HB3 1 1
14 30026 1 1 119 ALA N N 102.388 15.478 -2.640 1.00 . A A . 548 ALA N 1 1
14 30027 1 1 119 ALA O O 103.841 15.806 0.580 1.00 . A A . 548 ALA O 1 1
14 30028 1 1 120 GLU C C 102.306 13.057 1.345 1.00 . A A . 549 GLU C 1 1
14 30029 1 1 120 GLU CA C 101.635 14.433 1.301 1.00 . A A . 549 GLU CA 1 1
14 30030 1 1 120 GLU CB C 100.122 14.304 1.519 1.00 . A A . 549 GLU CB 1 1
14 30031 1 1 120 GLU CD C 98.105 12.864 1.193 1.00 . A A . 549 GLU CD 1 1
14 30032 1 1 120 GLU CG C 99.594 13.017 0.876 1.00 . A A . 549 GLU CG 1 1
14 30033 1 1 120 GLU H H 101.182 14.990 -0.721 1.00 . A A . 549 GLU H 1 1
14 30034 1 1 120 GLU HA H 102.057 15.061 2.070 1.00 . A A . 549 GLU HA 1 1
14 30035 1 1 120 GLU HB2 H 99.912 14.289 2.578 1.00 . A A . 549 GLU HB2 1 1
14 30036 1 1 120 GLU HB3 H 99.629 15.153 1.066 1.00 . A A . 549 GLU HB3 1 1
14 30037 1 1 120 GLU HG2 H 99.732 13.068 -0.195 1.00 . A A . 549 GLU HG2 1 1
14 30038 1 1 120 GLU HG3 H 100.133 12.169 1.270 1.00 . A A . 549 GLU HG3 1 1
14 30039 1 1 120 GLU N N 101.867 15.056 -0.025 1.00 . A A . 549 GLU N 1 1
14 30040 1 1 120 GLU O O 102.713 12.587 2.389 1.00 . A A . 549 GLU O 1 1
14 30041 1 1 120 GLU OE1 O 97.540 13.790 1.750 1.00 . A A . 549 GLU OE1 1 1
14 30042 1 1 120 GLU OE2 O 97.555 11.823 0.872 1.00 . A A . 549 GLU OE2 1 1
14 30043 1 1 121 GLU C C 104.589 11.232 0.260 1.00 . A A . 550 GLU C 1 1
14 30044 1 1 121 GLU CA C 103.067 11.067 0.199 1.00 . A A . 550 GLU CA 1 1
14 30045 1 1 121 GLU CB C 102.678 10.333 -1.085 1.00 . A A . 550 GLU CB 1 1
14 30046 1 1 121 GLU CD C 100.872 8.956 -2.125 1.00 . A A . 550 GLU CD 1 1
14 30047 1 1 121 GLU CG C 101.185 9.997 -1.049 1.00 . A A . 550 GLU CG 1 1
14 30048 1 1 121 GLU H H 102.088 12.804 -0.612 1.00 . A A . 550 GLU H 1 1
14 30049 1 1 121 GLU HA H 102.734 10.497 1.054 1.00 . A A . 550 GLU HA 1 1
14 30050 1 1 121 GLU HB2 H 102.885 10.964 -1.937 1.00 . A A . 550 GLU HB2 1 1
14 30051 1 1 121 GLU HB3 H 103.248 9.419 -1.165 1.00 . A A . 550 GLU HB3 1 1
14 30052 1 1 121 GLU HG2 H 100.929 9.600 -0.076 1.00 . A A . 550 GLU HG2 1 1
14 30053 1 1 121 GLU HG3 H 100.610 10.891 -1.237 1.00 . A A . 550 GLU HG3 1 1
14 30054 1 1 121 GLU N N 102.423 12.409 0.220 1.00 . A A . 550 GLU N 1 1
14 30055 1 1 121 GLU O O 105.290 10.393 0.791 1.00 . A A . 550 GLU O 1 1
14 30056 1 1 121 GLU OE1 O 101.805 8.352 -2.627 1.00 . A A . 550 GLU OE1 1 1
14 30057 1 1 121 GLU OE2 O 99.703 8.780 -2.428 1.00 . A A . 550 GLU OE2 1 1
14 30058 1 1 122 LYS C C 106.993 12.834 1.213 1.00 . A A . 551 LYS C 1 1
14 30059 1 1 122 LYS CA C 106.584 12.519 -0.226 1.00 . A A . 551 LYS CA 1 1
14 30060 1 1 122 LYS CB C 106.972 13.681 -1.151 1.00 . A A . 551 LYS CB 1 1
14 30061 1 1 122 LYS CD C 107.118 16.169 -1.380 1.00 . A A . 551 LYS CD 1 1
14 30062 1 1 122 LYS CE C 108.004 17.121 -0.573 1.00 . A A . 551 LYS CE 1 1
14 30063 1 1 122 LYS CG C 106.653 15.021 -0.480 1.00 . A A . 551 LYS CG 1 1
14 30064 1 1 122 LYS H H 104.528 12.979 -0.688 1.00 . A A . 551 LYS H 1 1
14 30065 1 1 122 LYS HA H 107.085 11.619 -0.549 1.00 . A A . 551 LYS HA 1 1
14 30066 1 1 122 LYS HB2 H 108.030 13.631 -1.364 1.00 . A A . 551 LYS HB2 1 1
14 30067 1 1 122 LYS HB3 H 106.417 13.603 -2.074 1.00 . A A . 551 LYS HB3 1 1
14 30068 1 1 122 LYS HD2 H 107.681 15.769 -2.211 1.00 . A A . 551 LYS HD2 1 1
14 30069 1 1 122 LYS HD3 H 106.259 16.707 -1.751 1.00 . A A . 551 LYS HD3 1 1
14 30070 1 1 122 LYS HE2 H 108.341 16.624 0.326 1.00 . A A . 551 LYS HE2 1 1
14 30071 1 1 122 LYS HE3 H 108.859 17.408 -1.167 1.00 . A A . 551 LYS HE3 1 1
14 30072 1 1 122 LYS HG2 H 105.588 15.097 -0.321 1.00 . A A . 551 LYS HG2 1 1
14 30073 1 1 122 LYS HG3 H 107.165 15.081 0.467 1.00 . A A . 551 LYS HG3 1 1
14 30074 1 1 122 LYS HZ1 H 106.236 18.072 -0.016 1.00 . A A . 551 LYS HZ1 1 1
14 30075 1 1 122 LYS HZ2 H 107.637 18.768 0.647 1.00 . A A . 551 LYS HZ2 1 1
14 30076 1 1 122 LYS HZ3 H 107.254 19.019 -0.988 1.00 . A A . 551 LYS HZ3 1 1
14 30077 1 1 122 LYS N N 105.107 12.309 -0.269 1.00 . A A . 551 LYS N 1 1
14 30078 1 1 122 LYS NZ N 107.224 18.336 -0.205 1.00 . A A . 551 LYS NZ 1 1
14 30079 1 1 122 LYS O O 107.963 12.311 1.726 1.00 . A A . 551 LYS O 1 1
14 30080 1 1 123 ASN C C 106.051 12.918 4.197 1.00 . A A . 552 ASN C 1 1
14 30081 1 1 123 ASN CA C 106.574 14.023 3.279 1.00 . A A . 552 ASN CA 1 1
14 30082 1 1 123 ASN CB C 105.904 15.350 3.639 1.00 . A A . 552 ASN CB 1 1
14 30083 1 1 123 ASN CG C 105.982 15.573 5.151 1.00 . A A . 552 ASN CG 1 1
14 30084 1 1 123 ASN H H 105.465 14.078 1.437 1.00 . A A . 552 ASN H 1 1
14 30085 1 1 123 ASN HA H 107.644 14.110 3.393 1.00 . A A . 552 ASN HA 1 1
14 30086 1 1 123 ASN HB2 H 106.408 16.157 3.129 1.00 . A A . 552 ASN HB2 1 1
14 30087 1 1 123 ASN HB3 H 104.867 15.323 3.335 1.00 . A A . 552 ASN HB3 1 1
14 30088 1 1 123 ASN HD21 H 104.081 15.092 5.462 1.00 . A A . 552 ASN HD21 1 1
14 30089 1 1 123 ASN HD22 H 104.958 15.520 6.851 1.00 . A A . 552 ASN HD22 1 1
14 30090 1 1 123 ASN N N 106.248 13.677 1.870 1.00 . A A . 552 ASN N 1 1
14 30091 1 1 123 ASN ND2 N 104.919 15.378 5.882 1.00 . A A . 552 ASN ND2 1 1
14 30092 1 1 123 ASN O O 106.339 12.888 5.377 1.00 . A A . 552 ASN O 1 1
14 30093 1 1 123 ASN OD1 O 107.021 15.929 5.672 1.00 . A A . 552 ASN OD1 1 1
14 30094 1 1 124 ASN C C 105.806 9.868 4.763 1.00 . A A . 553 ASN C 1 1
14 30095 1 1 124 ASN CA C 104.727 10.916 4.504 1.00 . A A . 553 ASN CA 1 1
14 30096 1 1 124 ASN CB C 103.545 10.264 3.791 1.00 . A A . 553 ASN CB 1 1
14 30097 1 1 124 ASN CG C 102.245 10.642 4.505 1.00 . A A . 553 ASN CG 1 1
14 30098 1 1 124 ASN H H 105.050 12.059 2.712 1.00 . A A . 553 ASN H 1 1
14 30099 1 1 124 ASN HA H 104.398 11.321 5.447 1.00 . A A . 553 ASN HA 1 1
14 30100 1 1 124 ASN HB2 H 103.507 10.607 2.768 1.00 . A A . 553 ASN HB2 1 1
14 30101 1 1 124 ASN HB3 H 103.663 9.192 3.808 1.00 . A A . 553 ASN HB3 1 1
14 30102 1 1 124 ASN HD21 H 102.790 9.821 6.229 1.00 . A A . 553 ASN HD21 1 1
14 30103 1 1 124 ASN HD22 H 101.254 10.545 6.222 1.00 . A A . 553 ASN HD22 1 1
14 30104 1 1 124 ASN N N 105.275 12.013 3.664 1.00 . A A . 553 ASN N 1 1
14 30105 1 1 124 ASN ND2 N 102.082 10.308 5.756 1.00 . A A . 553 ASN ND2 1 1
14 30106 1 1 124 ASN O O 106.131 9.574 5.896 1.00 . A A . 553 ASN O 1 1
14 30107 1 1 124 ASN OD1 O 101.370 11.246 3.918 1.00 . A A . 553 ASN OD1 1 1
14 30108 1 1 125 TRP C C 108.638 8.931 4.585 1.00 . A A . 554 TRP C 1 1
14 30109 1 1 125 TRP CA C 107.412 8.266 3.966 1.00 . A A . 554 TRP CA 1 1
14 30110 1 1 125 TRP CB C 107.787 7.613 2.642 1.00 . A A . 554 TRP CB 1 1
14 30111 1 1 125 TRP CD1 C 105.458 7.305 1.757 1.00 . A A . 554 TRP CD1 1 1
14 30112 1 1 125 TRP CD2 C 106.498 5.350 2.114 1.00 . A A . 554 TRP CD2 1 1
14 30113 1 1 125 TRP CE2 C 105.212 5.041 1.611 1.00 . A A . 554 TRP CE2 1 1
14 30114 1 1 125 TRP CE3 C 107.360 4.288 2.427 1.00 . A A . 554 TRP CE3 1 1
14 30115 1 1 125 TRP CG C 106.630 6.796 2.180 1.00 . A A . 554 TRP CG 1 1
14 30116 1 1 125 TRP CH2 C 105.663 2.681 1.749 1.00 . A A . 554 TRP CH2 1 1
14 30117 1 1 125 TRP CZ2 C 104.794 3.725 1.428 1.00 . A A . 554 TRP CZ2 1 1
14 30118 1 1 125 TRP CZ3 C 106.943 2.961 2.248 1.00 . A A . 554 TRP CZ3 1 1
14 30119 1 1 125 TRP H H 106.102 9.525 2.818 1.00 . A A . 554 TRP H 1 1
14 30120 1 1 125 TRP HA H 107.028 7.516 4.634 1.00 . A A . 554 TRP HA 1 1
14 30121 1 1 125 TRP HB2 H 108.007 8.378 1.911 1.00 . A A . 554 TRP HB2 1 1
14 30122 1 1 125 TRP HB3 H 108.649 6.981 2.779 1.00 . A A . 554 TRP HB3 1 1
14 30123 1 1 125 TRP HD1 H 105.222 8.353 1.697 1.00 . A A . 554 TRP HD1 1 1
14 30124 1 1 125 TRP HE1 H 103.709 6.367 1.053 1.00 . A A . 554 TRP HE1 1 1
14 30125 1 1 125 TRP HE3 H 108.348 4.494 2.813 1.00 . A A . 554 TRP HE3 1 1
14 30126 1 1 125 TRP HH2 H 105.347 1.659 1.614 1.00 . A A . 554 TRP HH2 1 1
14 30127 1 1 125 TRP HZ2 H 103.805 3.517 1.041 1.00 . A A . 554 TRP HZ2 1 1
14 30128 1 1 125 TRP HZ3 H 107.613 2.150 2.495 1.00 . A A . 554 TRP HZ3 1 1
14 30129 1 1 125 TRP N N 106.367 9.290 3.734 1.00 . A A . 554 TRP N 1 1
14 30130 1 1 125 TRP NE1 N 104.618 6.266 1.404 1.00 . A A . 554 TRP NE1 1 1
14 30131 1 1 125 TRP O O 109.292 8.378 5.445 1.00 . A A . 554 TRP O 1 1
14 30132 1 1 126 MET C C 109.957 10.990 6.232 1.00 . A A . 555 MET C 1 1
14 30133 1 1 126 MET CA C 110.127 10.833 4.717 1.00 . A A . 555 MET CA 1 1
14 30134 1 1 126 MET CB C 110.242 12.213 4.034 1.00 . A A . 555 MET CB 1 1
14 30135 1 1 126 MET CE C 110.046 15.630 6.222 1.00 . A A . 555 MET CE 1 1
14 30136 1 1 126 MET CG C 110.711 13.285 5.028 1.00 . A A . 555 MET CG 1 1
14 30137 1 1 126 MET H H 108.402 10.549 3.463 1.00 . A A . 555 MET H 1 1
14 30138 1 1 126 MET HA H 111.019 10.256 4.518 1.00 . A A . 555 MET HA 1 1
14 30139 1 1 126 MET HB2 H 110.950 12.149 3.222 1.00 . A A . 555 MET HB2 1 1
14 30140 1 1 126 MET HB3 H 109.276 12.494 3.641 1.00 . A A . 555 MET HB3 1 1
14 30141 1 1 126 MET HE1 H 111.009 15.692 5.735 1.00 . A A . 555 MET HE1 1 1
14 30142 1 1 126 MET HE2 H 109.409 16.434 5.877 1.00 . A A . 555 MET HE2 1 1
14 30143 1 1 126 MET HE3 H 110.178 15.712 7.288 1.00 . A A . 555 MET HE3 1 1
14 30144 1 1 126 MET HG2 H 111.340 12.829 5.779 1.00 . A A . 555 MET HG2 1 1
14 30145 1 1 126 MET HG3 H 111.273 14.043 4.502 1.00 . A A . 555 MET HG3 1 1
14 30146 1 1 126 MET N N 108.948 10.121 4.156 1.00 . A A . 555 MET N 1 1
14 30147 1 1 126 MET O O 110.896 10.830 6.991 1.00 . A A . 555 MET O 1 1
14 30148 1 1 126 MET SD S 109.274 14.042 5.825 1.00 . A A . 555 MET SD 1 1
14 30149 1 1 127 ALA C C 108.539 10.137 8.844 1.00 . A A . 556 ALA C 1 1
14 30150 1 1 127 ALA CA C 108.579 11.499 8.145 1.00 . A A . 556 ALA CA 1 1
14 30151 1 1 127 ALA CB C 107.264 12.240 8.394 1.00 . A A . 556 ALA CB 1 1
14 30152 1 1 127 ALA H H 108.027 11.454 6.060 1.00 . A A . 556 ALA H 1 1
14 30153 1 1 127 ALA HA H 109.400 12.080 8.540 1.00 . A A . 556 ALA HA 1 1
14 30154 1 1 127 ALA HB1 H 107.272 13.177 7.855 1.00 . A A . 556 ALA HB1 1 1
14 30155 1 1 127 ALA HB2 H 106.438 11.634 8.050 1.00 . A A . 556 ALA HB2 1 1
14 30156 1 1 127 ALA HB3 H 107.153 12.434 9.450 1.00 . A A . 556 ALA HB3 1 1
14 30157 1 1 127 ALA N N 108.777 11.317 6.682 1.00 . A A . 556 ALA N 1 1
14 30158 1 1 127 ALA O O 108.981 9.994 9.965 1.00 . A A . 556 ALA O 1 1
14 30159 1 1 128 ALA C C 109.364 7.273 9.085 1.00 . A A . 557 ALA C 1 1
14 30160 1 1 128 ALA CA C 107.948 7.788 8.832 1.00 . A A . 557 ALA CA 1 1
14 30161 1 1 128 ALA CB C 107.208 6.822 7.904 1.00 . A A . 557 ALA CB 1 1
14 30162 1 1 128 ALA H H 107.660 9.268 7.291 1.00 . A A . 557 ALA H 1 1
14 30163 1 1 128 ALA HA H 107.420 7.859 9.774 1.00 . A A . 557 ALA HA 1 1
14 30164 1 1 128 ALA HB1 H 107.535 6.979 6.887 1.00 . A A . 557 ALA HB1 1 1
14 30165 1 1 128 ALA HB2 H 107.422 5.806 8.198 1.00 . A A . 557 ALA HB2 1 1
14 30166 1 1 128 ALA HB3 H 106.145 7.001 7.971 1.00 . A A . 557 ALA HB3 1 1
14 30167 1 1 128 ALA N N 108.013 9.135 8.195 1.00 . A A . 557 ALA N 1 1
14 30168 1 1 128 ALA O O 109.575 6.375 9.876 1.00 . A A . 557 ALA O 1 1
14 30169 1 1 129 LEU C C 112.323 8.087 9.852 1.00 . A A . 558 LEU C 1 1
14 30170 1 1 129 LEU CA C 111.737 7.370 8.640 1.00 . A A . 558 LEU CA 1 1
14 30171 1 1 129 LEU CB C 112.581 7.680 7.403 1.00 . A A . 558 LEU CB 1 1
14 30172 1 1 129 LEU CD1 C 112.371 7.851 4.919 1.00 . A A . 558 LEU CD1 1 1
14 30173 1 1 129 LEU CD2 C 112.213 5.624 6.038 1.00 . A A . 558 LEU CD2 1 1
14 30174 1 1 129 LEU CG C 111.887 7.113 6.168 1.00 . A A . 558 LEU CG 1 1
14 30175 1 1 129 LEU H H 110.153 8.558 7.792 1.00 . A A . 558 LEU H 1 1
14 30176 1 1 129 LEU HA H 111.735 6.306 8.821 1.00 . A A . 558 LEU HA 1 1
14 30177 1 1 129 LEU HB2 H 112.689 8.750 7.299 1.00 . A A . 558 LEU HB2 1 1
14 30178 1 1 129 LEU HB3 H 113.555 7.227 7.508 1.00 . A A . 558 LEU HB3 1 1
14 30179 1 1 129 LEU HD11 H 113.234 8.449 5.165 1.00 . A A . 558 LEU HD11 1 1
14 30180 1 1 129 LEU HD12 H 112.636 7.131 4.159 1.00 . A A . 558 LEU HD12 1 1
14 30181 1 1 129 LEU HD13 H 111.583 8.488 4.551 1.00 . A A . 558 LEU HD13 1 1
14 30182 1 1 129 LEU HD21 H 113.248 5.458 6.297 1.00 . A A . 558 LEU HD21 1 1
14 30183 1 1 129 LEU HD22 H 111.580 5.058 6.707 1.00 . A A . 558 LEU HD22 1 1
14 30184 1 1 129 LEU HD23 H 112.039 5.304 5.021 1.00 . A A . 558 LEU HD23 1 1
14 30185 1 1 129 LEU HG H 110.822 7.243 6.269 1.00 . A A . 558 LEU HG 1 1
14 30186 1 1 129 LEU N N 110.339 7.833 8.425 1.00 . A A . 558 LEU N 1 1
14 30187 1 1 129 LEU O O 112.681 7.471 10.835 1.00 . A A . 558 LEU O 1 1
14 30188 1 1 130 ILE C C 112.023 9.978 12.136 1.00 . A A . 559 ILE C 1 1
14 30189 1 1 130 ILE CA C 112.968 10.134 10.939 1.00 . A A . 559 ILE CA 1 1
14 30190 1 1 130 ILE CB C 113.096 11.596 10.511 1.00 . A A . 559 ILE CB 1 1
14 30191 1 1 130 ILE CD1 C 115.064 10.549 9.291 1.00 . A A . 559 ILE CD1 1 1
14 30192 1 1 130 ILE CG1 C 114.463 11.851 9.844 1.00 . A A . 559 ILE CG1 1 1
14 30193 1 1 130 ILE CG2 C 112.947 12.517 11.716 1.00 . A A . 559 ILE CG2 1 1
14 30194 1 1 130 ILE H H 112.122 9.875 9.000 1.00 . A A . 559 ILE H 1 1
14 30195 1 1 130 ILE HA H 113.939 9.751 11.189 1.00 . A A . 559 ILE HA 1 1
14 30196 1 1 130 ILE HB H 112.317 11.813 9.806 1.00 . A A . 559 ILE HB 1 1
14 30197 1 1 130 ILE HD11 H 114.299 9.991 8.772 1.00 . A A . 559 ILE HD11 1 1
14 30198 1 1 130 ILE HD12 H 115.865 10.785 8.606 1.00 . A A . 559 ILE HD12 1 1
14 30199 1 1 130 ILE HD13 H 115.452 9.956 10.106 1.00 . A A . 559 ILE HD13 1 1
14 30200 1 1 130 ILE HG12 H 114.328 12.547 9.032 1.00 . A A . 559 ILE HG12 1 1
14 30201 1 1 130 ILE HG13 H 115.139 12.276 10.570 1.00 . A A . 559 ILE HG13 1 1
14 30202 1 1 130 ILE HG21 H 113.635 12.211 12.489 1.00 . A A . 559 ILE HG21 1 1
14 30203 1 1 130 ILE HG22 H 113.160 13.532 11.422 1.00 . A A . 559 ILE HG22 1 1
14 30204 1 1 130 ILE HG23 H 111.935 12.451 12.086 1.00 . A A . 559 ILE HG23 1 1
14 30205 1 1 130 ILE N N 112.418 9.385 9.795 1.00 . A A . 559 ILE N 1 1
14 30206 1 1 130 ILE O O 112.355 10.326 13.252 1.00 . A A . 559 ILE O 1 1
14 30207 1 1 131 SER C C 110.374 8.110 13.919 1.00 . A A . 560 SER C 1 1
14 30208 1 1 131 SER CA C 109.891 9.259 13.035 1.00 . A A . 560 SER CA 1 1
14 30209 1 1 131 SER CB C 108.508 8.923 12.479 1.00 . A A . 560 SER CB 1 1
14 30210 1 1 131 SER H H 110.600 9.165 11.006 1.00 . A A . 560 SER H 1 1
14 30211 1 1 131 SER HA H 109.836 10.166 13.619 1.00 . A A . 560 SER HA 1 1
14 30212 1 1 131 SER HB2 H 107.821 8.754 13.290 1.00 . A A . 560 SER HB2 1 1
14 30213 1 1 131 SER HB3 H 108.153 9.750 11.877 1.00 . A A . 560 SER HB3 1 1
14 30214 1 1 131 SER HG H 107.712 7.379 11.602 1.00 . A A . 560 SER HG 1 1
14 30215 1 1 131 SER N N 110.849 9.447 11.913 1.00 . A A . 560 SER N 1 1
14 30216 1 1 131 SER O O 110.340 8.190 15.131 1.00 . A A . 560 SER O 1 1
14 30217 1 1 131 SER OG O 108.595 7.746 11.686 1.00 . A A . 560 SER OG 1 1
14 30218 1 1 132 LEU C C 112.677 6.220 14.727 1.00 . A A . 561 LEU C 1 1
14 30219 1 1 132 LEU CA C 111.304 5.888 14.139 1.00 . A A . 561 LEU CA 1 1
14 30220 1 1 132 LEU CB C 111.414 4.651 13.248 1.00 . A A . 561 LEU CB 1 1
14 30221 1 1 132 LEU CD1 C 109.545 3.328 14.251 1.00 . A A . 561 LEU CD1 1 1
14 30222 1 1 132 LEU CD2 C 109.033 5.188 12.664 1.00 . A A . 561 LEU CD2 1 1
14 30223 1 1 132 LEU CG C 110.022 4.066 12.999 1.00 . A A . 561 LEU CG 1 1
14 30224 1 1 132 LEU H H 110.843 6.983 12.342 1.00 . A A . 561 LEU H 1 1
14 30225 1 1 132 LEU HA H 110.605 5.695 14.939 1.00 . A A . 561 LEU HA 1 1
14 30226 1 1 132 LEU HB2 H 111.862 4.928 12.304 1.00 . A A . 561 LEU HB2 1 1
14 30227 1 1 132 LEU HB3 H 112.031 3.912 13.734 1.00 . A A . 561 LEU HB3 1 1
14 30228 1 1 132 LEU HD11 H 110.131 3.646 15.101 1.00 . A A . 561 LEU HD11 1 1
14 30229 1 1 132 LEU HD12 H 108.504 3.553 14.427 1.00 . A A . 561 LEU HD12 1 1
14 30230 1 1 132 LEU HD13 H 109.665 2.264 14.110 1.00 . A A . 561 LEU HD13 1 1
14 30231 1 1 132 LEU HD21 H 109.458 5.828 11.906 1.00 . A A . 561 LEU HD21 1 1
14 30232 1 1 132 LEU HD22 H 108.113 4.757 12.296 1.00 . A A . 561 LEU HD22 1 1
14 30233 1 1 132 LEU HD23 H 108.831 5.766 13.552 1.00 . A A . 561 LEU HD23 1 1
14 30234 1 1 132 LEU HG H 110.072 3.377 12.174 1.00 . A A . 561 LEU HG 1 1
14 30235 1 1 132 LEU N N 110.823 7.036 13.325 1.00 . A A . 561 LEU N 1 1
14 30236 1 1 132 LEU O O 112.935 5.996 15.893 1.00 . A A . 561 LEU O 1 1
14 30237 1 1 133 GLN C C 114.778 7.862 15.764 1.00 . A A . 562 GLN C 1 1
14 30238 1 1 133 GLN CA C 114.912 7.108 14.440 1.00 . A A . 562 GLN CA 1 1
14 30239 1 1 133 GLN CB C 115.624 7.996 13.422 1.00 . A A . 562 GLN CB 1 1
14 30240 1 1 133 GLN CD C 118.120 8.022 13.307 1.00 . A A . 562 GLN CD 1 1
14 30241 1 1 133 GLN CG C 116.858 7.270 12.882 1.00 . A A . 562 GLN CG 1 1
14 30242 1 1 133 GLN H H 113.329 6.932 12.992 1.00 . A A . 562 GLN H 1 1
14 30243 1 1 133 GLN HA H 115.486 6.208 14.594 1.00 . A A . 562 GLN HA 1 1
14 30244 1 1 133 GLN HB2 H 114.950 8.217 12.609 1.00 . A A . 562 GLN HB2 1 1
14 30245 1 1 133 GLN HB3 H 115.928 8.914 13.899 1.00 . A A . 562 GLN HB3 1 1
14 30246 1 1 133 GLN HE21 H 118.807 8.206 11.453 1.00 . A A . 562 GLN HE21 1 1
14 30247 1 1 133 GLN HE22 H 119.788 8.884 12.661 1.00 . A A . 562 GLN HE22 1 1
14 30248 1 1 133 GLN HG2 H 116.886 6.265 13.278 1.00 . A A . 562 GLN HG2 1 1
14 30249 1 1 133 GLN HG3 H 116.810 7.231 11.804 1.00 . A A . 562 GLN HG3 1 1
14 30250 1 1 133 GLN N N 113.558 6.757 13.929 1.00 . A A . 562 GLN N 1 1
14 30251 1 1 133 GLN NE2 N 118.977 8.402 12.398 1.00 . A A . 562 GLN NE2 1 1
14 30252 1 1 133 GLN O O 115.485 7.596 16.715 1.00 . A A . 562 GLN O 1 1
14 30253 1 1 133 GLN OE1 O 118.332 8.266 14.479 1.00 . A A . 562 GLN OE1 1 1
14 30254 1 1 134 TYR C C 113.769 8.639 18.290 1.00 . A A . 563 TYR C 1 1
14 30255 1 1 134 TYR CA C 113.686 9.581 17.087 1.00 . A A . 563 TYR CA 1 1
14 30256 1 1 134 TYR CB C 112.313 10.257 17.068 1.00 . A A . 563 TYR CB 1 1
14 30257 1 1 134 TYR CD1 C 113.268 12.150 15.705 1.00 . A A . 563 TYR CD1 1 1
14 30258 1 1 134 TYR CD2 C 111.843 12.676 17.594 1.00 . A A . 563 TYR CD2 1 1
14 30259 1 1 134 TYR CE1 C 113.420 13.517 15.440 1.00 . A A . 563 TYR CE1 1 1
14 30260 1 1 134 TYR CE2 C 111.995 14.042 17.329 1.00 . A A . 563 TYR CE2 1 1
14 30261 1 1 134 TYR CG C 112.480 11.730 16.782 1.00 . A A . 563 TYR CG 1 1
14 30262 1 1 134 TYR CZ C 112.783 14.463 16.252 1.00 . A A . 563 TYR CZ 1 1
14 30263 1 1 134 TYR H H 113.318 8.998 15.045 1.00 . A A . 563 TYR H 1 1
14 30264 1 1 134 TYR HA H 114.457 10.333 17.164 1.00 . A A . 563 TYR HA 1 1
14 30265 1 1 134 TYR HB2 H 111.702 9.807 16.299 1.00 . A A . 563 TYR HB2 1 1
14 30266 1 1 134 TYR HB3 H 111.837 10.130 18.028 1.00 . A A . 563 TYR HB3 1 1
14 30267 1 1 134 TYR HD1 H 113.760 11.421 15.079 1.00 . A A . 563 TYR HD1 1 1
14 30268 1 1 134 TYR HD2 H 111.234 12.353 18.425 1.00 . A A . 563 TYR HD2 1 1
14 30269 1 1 134 TYR HE1 H 114.030 13.841 14.609 1.00 . A A . 563 TYR HE1 1 1
14 30270 1 1 134 TYR HE2 H 111.503 14.772 17.955 1.00 . A A . 563 TYR HE2 1 1
14 30271 1 1 134 TYR HH H 113.015 15.920 15.041 1.00 . A A . 563 TYR HH 1 1
14 30272 1 1 134 TYR N N 113.874 8.803 15.828 1.00 . A A . 563 TYR N 1 1
14 30273 1 1 134 TYR O O 114.477 8.893 19.244 1.00 . A A . 563 TYR O 1 1
14 30274 1 1 134 TYR OH O 112.933 15.809 15.991 1.00 . A A . 563 TYR OH 1 1
14 30275 1 1 135 ARG C C 113.810 5.312 18.946 1.00 . A A . 564 ARG C 1 1
14 30276 1 1 135 ARG CA C 113.089 6.589 19.385 1.00 . A A . 564 ARG CA 1 1
14 30277 1 1 135 ARG CB C 111.662 6.244 19.828 1.00 . A A . 564 ARG CB 1 1
14 30278 1 1 135 ARG CD C 110.350 7.930 18.532 1.00 . A A . 564 ARG CD 1 1
14 30279 1 1 135 ARG CG C 110.687 6.444 18.664 1.00 . A A . 564 ARG CG 1 1
14 30280 1 1 135 ARG CZ C 108.246 9.121 18.709 1.00 . A A . 564 ARG CZ 1 1
14 30281 1 1 135 ARG H H 112.490 7.364 17.473 1.00 . A A . 564 ARG H 1 1
14 30282 1 1 135 ARG HA H 113.621 7.035 20.208 1.00 . A A . 564 ARG HA 1 1
14 30283 1 1 135 ARG HB2 H 111.627 5.214 20.152 1.00 . A A . 564 ARG HB2 1 1
14 30284 1 1 135 ARG HB3 H 111.376 6.887 20.648 1.00 . A A . 564 ARG HB3 1 1
14 30285 1 1 135 ARG HD2 H 110.593 8.438 19.454 1.00 . A A . 564 ARG HD2 1 1
14 30286 1 1 135 ARG HD3 H 110.922 8.360 17.723 1.00 . A A . 564 ARG HD3 1 1
14 30287 1 1 135 ARG HE H 108.425 7.411 17.714 1.00 . A A . 564 ARG HE 1 1
14 30288 1 1 135 ARG HG2 H 111.143 6.096 17.749 1.00 . A A . 564 ARG HG2 1 1
14 30289 1 1 135 ARG HG3 H 109.783 5.886 18.851 1.00 . A A . 564 ARG HG3 1 1
14 30290 1 1 135 ARG HH11 H 109.250 10.443 17.592 1.00 . A A . 564 ARG HH11 1 1
14 30291 1 1 135 ARG HH12 H 108.035 11.110 18.629 1.00 . A A . 564 ARG HH12 1 1
14 30292 1 1 135 ARG HH21 H 107.090 8.039 19.936 1.00 . A A . 564 ARG HH21 1 1
14 30293 1 1 135 ARG HH22 H 106.813 9.749 19.957 1.00 . A A . 564 ARG HH22 1 1
14 30294 1 1 135 ARG N N 113.051 7.549 18.250 1.00 . A A . 564 ARG N 1 1
14 30295 1 1 135 ARG NE N 108.895 8.086 18.248 1.00 . A A . 564 ARG NE 1 1
14 30296 1 1 135 ARG NH1 N 108.533 10.317 18.277 1.00 . A A . 564 ARG NH1 1 1
14 30297 1 1 135 ARG NH2 N 107.310 8.956 19.604 1.00 . A A . 564 ARG NH2 1 1
14 30298 1 1 135 ARG O O 114.984 5.133 19.202 1.00 . A A . 564 ARG O 1 1
14 30299 1 1 136 SER C C 114.312 3.348 16.418 1.00 . A A . 565 SER C 1 1
14 30300 1 1 136 SER CA C 113.765 3.161 17.834 1.00 . A A . 565 SER CA 1 1
14 30301 1 1 136 SER CB C 112.736 2.030 17.838 1.00 . A A . 565 SER CB 1 1
14 30302 1 1 136 SER H H 112.174 4.583 18.092 1.00 . A A . 565 SER H 1 1
14 30303 1 1 136 SER HA H 114.573 2.914 18.503 1.00 . A A . 565 SER HA 1 1
14 30304 1 1 136 SER HB2 H 111.750 2.437 17.698 1.00 . A A . 565 SER HB2 1 1
14 30305 1 1 136 SER HB3 H 112.957 1.342 17.032 1.00 . A A . 565 SER HB3 1 1
14 30306 1 1 136 SER HG H 112.961 2.001 19.771 1.00 . A A . 565 SER HG 1 1
14 30307 1 1 136 SER N N 113.118 4.422 18.287 1.00 . A A . 565 SER N 1 1
14 30308 1 1 136 SER O O 115.482 3.068 16.213 1.00 . A A . 565 SER O 1 1
14 30309 1 1 136 SER OXT O 113.551 3.767 15.560 1.00 . A A . 565 SER OXT 1 1
14 30310 1 1 136 SER OG O 112.790 1.350 19.086 1.00 . A A . 565 SER OG 1 1
15 30311 1 1 2 SER C C 115.317 -20.469 7.545 1.00 . A A . 431 SER C 1 1
15 30312 1 1 2 SER CA C 115.914 -21.276 6.391 1.00 . A A . 431 SER CA 1 1
15 30313 1 1 2 SER CB C 114.853 -21.476 5.307 1.00 . A A . 431 SER CB 1 1
15 30314 1 1 2 SER HA H 116.756 -20.742 5.976 1.00 . A A . 431 SER HA 1 1
15 30315 1 1 2 SER HB2 H 114.327 -22.399 5.482 1.00 . A A . 431 SER HB2 1 1
15 30316 1 1 2 SER HB3 H 114.152 -20.652 5.334 1.00 . A A . 431 SER HB3 1 1
15 30317 1 1 2 SER HG H 116.366 -21.900 4.158 1.00 . A A . 431 SER HG 1 1
15 30318 1 1 2 SER N N 116.366 -22.603 6.893 1.00 . A A . 431 SER N 1 1
15 30319 1 1 2 SER O O 114.233 -20.750 8.017 1.00 . A A . 431 SER O 1 1
15 30320 1 1 2 SER OG O 115.488 -21.534 4.035 1.00 . A A . 431 SER OG 1 1
15 30321 1 1 3 LYS C C 114.733 -17.438 8.566 1.00 . A A . 432 LYS C 1 1
15 30322 1 1 3 LYS CA C 115.489 -18.644 9.128 1.00 . A A . 432 LYS CA 1 1
15 30323 1 1 3 LYS CB C 116.653 -18.155 9.994 1.00 . A A . 432 LYS CB 1 1
15 30324 1 1 3 LYS CD C 118.319 -18.823 11.731 1.00 . A A . 432 LYS CD 1 1
15 30325 1 1 3 LYS CE C 117.995 -19.302 13.146 1.00 . A A . 432 LYS CE 1 1
15 30326 1 1 3 LYS CG C 117.252 -19.335 10.761 1.00 . A A . 432 LYS CG 1 1
15 30327 1 1 3 LYS H H 116.889 -19.257 7.610 1.00 . A A . 432 LYS H 1 1
15 30328 1 1 3 LYS HA H 114.819 -19.240 9.730 1.00 . A A . 432 LYS HA 1 1
15 30329 1 1 3 LYS HB2 H 117.410 -17.714 9.362 1.00 . A A . 432 LYS HB2 1 1
15 30330 1 1 3 LYS HB3 H 116.295 -17.417 10.696 1.00 . A A . 432 LYS HB3 1 1
15 30331 1 1 3 LYS HD2 H 119.286 -19.204 11.433 1.00 . A A . 432 LYS HD2 1 1
15 30332 1 1 3 LYS HD3 H 118.335 -17.745 11.712 1.00 . A A . 432 LYS HD3 1 1
15 30333 1 1 3 LYS HE2 H 117.115 -18.790 13.507 1.00 . A A . 432 LYS HE2 1 1
15 30334 1 1 3 LYS HE3 H 117.814 -20.366 13.136 1.00 . A A . 432 LYS HE3 1 1
15 30335 1 1 3 LYS HG2 H 116.471 -19.837 11.315 1.00 . A A . 432 LYS HG2 1 1
15 30336 1 1 3 LYS HG3 H 117.702 -20.027 10.065 1.00 . A A . 432 LYS HG3 1 1
15 30337 1 1 3 LYS HZ1 H 119.770 -18.308 13.591 1.00 . A A . 432 LYS HZ1 1 1
15 30338 1 1 3 LYS HZ2 H 118.793 -18.614 14.943 1.00 . A A . 432 LYS HZ2 1 1
15 30339 1 1 3 LYS HZ3 H 119.676 -19.879 14.231 1.00 . A A . 432 LYS HZ3 1 1
15 30340 1 1 3 LYS N N 116.016 -19.468 8.005 1.00 . A A . 432 LYS N 1 1
15 30341 1 1 3 LYS NZ N 119.145 -19.003 14.046 1.00 . A A . 432 LYS NZ 1 1
15 30342 1 1 3 LYS O O 114.644 -16.402 9.194 1.00 . A A . 432 LYS O 1 1
15 30343 1 1 4 GLN C C 111.978 -16.473 7.242 1.00 . A A . 433 GLN C 1 1
15 30344 1 1 4 GLN CA C 113.438 -16.426 6.787 1.00 . A A . 433 GLN CA 1 1
15 30345 1 1 4 GLN CB C 113.495 -16.520 5.262 1.00 . A A . 433 GLN CB 1 1
15 30346 1 1 4 GLN CD C 114.952 -16.207 3.256 1.00 . A A . 433 GLN CD 1 1
15 30347 1 1 4 GLN CG C 114.921 -16.239 4.786 1.00 . A A . 433 GLN CG 1 1
15 30348 1 1 4 GLN H H 114.270 -18.407 6.896 1.00 . A A . 433 GLN H 1 1
15 30349 1 1 4 GLN HA H 113.883 -15.497 7.105 1.00 . A A . 433 GLN HA 1 1
15 30350 1 1 4 GLN HB2 H 113.199 -17.512 4.951 1.00 . A A . 433 GLN HB2 1 1
15 30351 1 1 4 GLN HB3 H 112.824 -15.792 4.832 1.00 . A A . 433 GLN HB3 1 1
15 30352 1 1 4 GLN HE21 H 115.028 -18.183 3.075 1.00 . A A . 433 GLN HE21 1 1
15 30353 1 1 4 GLN HE22 H 115.029 -17.320 1.613 1.00 . A A . 433 GLN HE22 1 1
15 30354 1 1 4 GLN HG2 H 115.248 -15.284 5.173 1.00 . A A . 433 GLN HG2 1 1
15 30355 1 1 4 GLN HG3 H 115.580 -17.016 5.141 1.00 . A A . 433 GLN HG3 1 1
15 30356 1 1 4 GLN N N 114.187 -17.564 7.387 1.00 . A A . 433 GLN N 1 1
15 30357 1 1 4 GLN NE2 N 115.007 -17.331 2.594 1.00 . A A . 433 GLN NE2 1 1
15 30358 1 1 4 GLN O O 111.096 -15.977 6.572 1.00 . A A . 433 GLN O 1 1
15 30359 1 1 4 GLN OE1 O 114.927 -15.149 2.659 1.00 . A A . 433 GLN OE1 1 1
15 30360 1 1 5 LEU C C 109.738 -15.710 8.919 1.00 . A A . 434 LEU C 1 1
15 30361 1 1 5 LEU CA C 110.312 -17.125 8.866 1.00 . A A . 434 LEU CA 1 1
15 30362 1 1 5 LEU CB C 110.289 -17.746 10.263 1.00 . A A . 434 LEU CB 1 1
15 30363 1 1 5 LEU CD1 C 110.786 -19.828 11.553 1.00 . A A . 434 LEU CD1 1 1
15 30364 1 1 5 LEU CD2 C 110.365 -19.948 9.093 1.00 . A A . 434 LEU CD2 1 1
15 30365 1 1 5 LEU CG C 110.979 -19.109 10.217 1.00 . A A . 434 LEU CG 1 1
15 30366 1 1 5 LEU H H 112.437 -17.452 8.908 1.00 . A A . 434 LEU H 1 1
15 30367 1 1 5 LEU HA H 109.721 -17.728 8.192 1.00 . A A . 434 LEU HA 1 1
15 30368 1 1 5 LEU HB2 H 110.810 -17.099 10.954 1.00 . A A . 434 LEU HB2 1 1
15 30369 1 1 5 LEU HB3 H 109.266 -17.872 10.586 1.00 . A A . 434 LEU HB3 1 1
15 30370 1 1 5 LEU HD11 H 110.755 -19.101 12.352 1.00 . A A . 434 LEU HD11 1 1
15 30371 1 1 5 LEU HD12 H 109.858 -20.380 11.535 1.00 . A A . 434 LEU HD12 1 1
15 30372 1 1 5 LEU HD13 H 111.608 -20.508 11.719 1.00 . A A . 434 LEU HD13 1 1
15 30373 1 1 5 LEU HD21 H 110.489 -19.434 8.151 1.00 . A A . 434 LEU HD21 1 1
15 30374 1 1 5 LEU HD22 H 110.860 -20.907 9.048 1.00 . A A . 434 LEU HD22 1 1
15 30375 1 1 5 LEU HD23 H 109.313 -20.095 9.287 1.00 . A A . 434 LEU HD23 1 1
15 30376 1 1 5 LEU HG H 112.035 -18.972 10.031 1.00 . A A . 434 LEU HG 1 1
15 30377 1 1 5 LEU N N 111.715 -17.059 8.377 1.00 . A A . 434 LEU N 1 1
15 30378 1 1 5 LEU O O 108.572 -15.490 8.659 1.00 . A A . 434 LEU O 1 1
15 30379 1 1 6 ALA C C 109.987 -12.794 7.869 1.00 . A A . 435 ALA C 1 1
15 30380 1 1 6 ALA CA C 110.064 -13.343 9.293 1.00 . A A . 435 ALA CA 1 1
15 30381 1 1 6 ALA CB C 111.028 -12.491 10.120 1.00 . A A . 435 ALA CB 1 1
15 30382 1 1 6 ALA H H 111.495 -14.943 9.436 1.00 . A A . 435 ALA H 1 1
15 30383 1 1 6 ALA HA H 109.083 -13.322 9.743 1.00 . A A . 435 ALA HA 1 1
15 30384 1 1 6 ALA HB1 H 111.245 -12.993 11.050 1.00 . A A . 435 ALA HB1 1 1
15 30385 1 1 6 ALA HB2 H 111.944 -12.347 9.567 1.00 . A A . 435 ALA HB2 1 1
15 30386 1 1 6 ALA HB3 H 110.576 -11.532 10.324 1.00 . A A . 435 ALA HB3 1 1
15 30387 1 1 6 ALA N N 110.556 -14.745 9.239 1.00 . A A . 435 ALA N 1 1
15 30388 1 1 6 ALA O O 109.199 -11.918 7.571 1.00 . A A . 435 ALA O 1 1
15 30389 1 1 7 ILE C C 109.665 -13.553 4.814 1.00 . A A . 436 ILE C 1 1
15 30390 1 1 7 ILE CA C 110.773 -12.825 5.578 1.00 . A A . 436 ILE CA 1 1
15 30391 1 1 7 ILE CB C 112.125 -13.105 4.913 1.00 . A A . 436 ILE CB 1 1
15 30392 1 1 7 ILE CD1 C 113.033 -11.824 6.878 1.00 . A A . 436 ILE CD1 1 1
15 30393 1 1 7 ILE CG1 C 113.249 -13.021 5.951 1.00 . A A . 436 ILE CG1 1 1
15 30394 1 1 7 ILE CG2 C 112.374 -12.075 3.809 1.00 . A A . 436 ILE CG2 1 1
15 30395 1 1 7 ILE H H 111.423 -14.015 7.245 1.00 . A A . 436 ILE H 1 1
15 30396 1 1 7 ILE HA H 110.579 -11.764 5.568 1.00 . A A . 436 ILE HA 1 1
15 30397 1 1 7 ILE HB H 112.110 -14.096 4.481 1.00 . A A . 436 ILE HB 1 1
15 30398 1 1 7 ILE HD11 H 112.180 -11.254 6.543 1.00 . A A . 436 ILE HD11 1 1
15 30399 1 1 7 ILE HD12 H 112.861 -12.180 7.882 1.00 . A A . 436 ILE HD12 1 1
15 30400 1 1 7 ILE HD13 H 113.912 -11.198 6.865 1.00 . A A . 436 ILE HD13 1 1
15 30401 1 1 7 ILE HG12 H 113.257 -13.924 6.536 1.00 . A A . 436 ILE HG12 1 1
15 30402 1 1 7 ILE HG13 H 114.196 -12.914 5.444 1.00 . A A . 436 ILE HG13 1 1
15 30403 1 1 7 ILE HG21 H 111.488 -11.979 3.201 1.00 . A A . 436 ILE HG21 1 1
15 30404 1 1 7 ILE HG22 H 112.611 -11.120 4.256 1.00 . A A . 436 ILE HG22 1 1
15 30405 1 1 7 ILE HG23 H 113.201 -12.400 3.196 1.00 . A A . 436 ILE HG23 1 1
15 30406 1 1 7 ILE N N 110.798 -13.308 6.984 1.00 . A A . 436 ILE N 1 1
15 30407 1 1 7 ILE O O 109.332 -13.204 3.700 1.00 . A A . 436 ILE O 1 1
15 30408 1 1 8 LYS C C 106.678 -14.566 4.941 1.00 . A A . 437 LYS C 1 1
15 30409 1 1 8 LYS CA C 108.000 -15.311 4.722 1.00 . A A . 437 LYS CA 1 1
15 30410 1 1 8 LYS CB C 107.945 -16.751 5.286 1.00 . A A . 437 LYS CB 1 1
15 30411 1 1 8 LYS CD C 106.322 -16.365 7.150 1.00 . A A . 437 LYS CD 1 1
15 30412 1 1 8 LYS CE C 106.515 -17.341 8.310 1.00 . A A . 437 LYS CE 1 1
15 30413 1 1 8 LYS CG C 106.548 -17.094 5.824 1.00 . A A . 437 LYS CG 1 1
15 30414 1 1 8 LYS H H 109.367 -14.828 6.308 1.00 . A A . 437 LYS H 1 1
15 30415 1 1 8 LYS HA H 108.213 -15.348 3.664 1.00 . A A . 437 LYS HA 1 1
15 30416 1 1 8 LYS HB2 H 108.198 -17.447 4.500 1.00 . A A . 437 LYS HB2 1 1
15 30417 1 1 8 LYS HB3 H 108.665 -16.846 6.086 1.00 . A A . 437 LYS HB3 1 1
15 30418 1 1 8 LYS HD2 H 107.033 -15.555 7.238 1.00 . A A . 437 LYS HD2 1 1
15 30419 1 1 8 LYS HD3 H 105.318 -15.969 7.178 1.00 . A A . 437 LYS HD3 1 1
15 30420 1 1 8 LYS HE2 H 107.254 -18.082 8.040 1.00 . A A . 437 LYS HE2 1 1
15 30421 1 1 8 LYS HE3 H 106.850 -16.802 9.183 1.00 . A A . 437 LYS HE3 1 1
15 30422 1 1 8 LYS HG2 H 105.799 -16.783 5.109 1.00 . A A . 437 LYS HG2 1 1
15 30423 1 1 8 LYS HG3 H 106.473 -18.159 5.984 1.00 . A A . 437 LYS HG3 1 1
15 30424 1 1 8 LYS HZ1 H 104.602 -17.966 7.779 1.00 . A A . 437 LYS HZ1 1 1
15 30425 1 1 8 LYS HZ2 H 105.400 -19.014 8.851 1.00 . A A . 437 LYS HZ2 1 1
15 30426 1 1 8 LYS HZ3 H 104.762 -17.544 9.413 1.00 . A A . 437 LYS HZ3 1 1
15 30427 1 1 8 LYS N N 109.088 -14.563 5.409 1.00 . A A . 437 LYS N 1 1
15 30428 1 1 8 LYS NZ N 105.222 -18.018 8.611 1.00 . A A . 437 LYS NZ 1 1
15 30429 1 1 8 LYS O O 105.754 -14.676 4.160 1.00 . A A . 437 LYS O 1 1
15 30430 1 1 9 LYS C C 105.121 -12.024 5.150 1.00 . A A . 438 LYS C 1 1
15 30431 1 1 9 LYS CA C 105.331 -13.051 6.262 1.00 . A A . 438 LYS CA 1 1
15 30432 1 1 9 LYS CB C 105.438 -12.332 7.610 1.00 . A A . 438 LYS CB 1 1
15 30433 1 1 9 LYS CD C 103.534 -12.311 9.230 1.00 . A A . 438 LYS CD 1 1
15 30434 1 1 9 LYS CE C 102.691 -13.536 8.869 1.00 . A A . 438 LYS CE 1 1
15 30435 1 1 9 LYS CG C 104.095 -11.684 7.952 1.00 . A A . 438 LYS CG 1 1
15 30436 1 1 9 LYS H H 107.344 -13.727 6.613 1.00 . A A . 438 LYS H 1 1
15 30437 1 1 9 LYS HA H 104.495 -13.736 6.283 1.00 . A A . 438 LYS HA 1 1
15 30438 1 1 9 LYS HB2 H 105.700 -13.046 8.378 1.00 . A A . 438 LYS HB2 1 1
15 30439 1 1 9 LYS HB3 H 106.199 -11.569 7.552 1.00 . A A . 438 LYS HB3 1 1
15 30440 1 1 9 LYS HD2 H 104.350 -12.611 9.871 1.00 . A A . 438 LYS HD2 1 1
15 30441 1 1 9 LYS HD3 H 102.916 -11.591 9.745 1.00 . A A . 438 LYS HD3 1 1
15 30442 1 1 9 LYS HE2 H 102.407 -13.485 7.829 1.00 . A A . 438 LYS HE2 1 1
15 30443 1 1 9 LYS HE3 H 103.267 -14.433 9.042 1.00 . A A . 438 LYS HE3 1 1
15 30444 1 1 9 LYS HG2 H 104.236 -10.623 8.103 1.00 . A A . 438 LYS HG2 1 1
15 30445 1 1 9 LYS HG3 H 103.401 -11.842 7.140 1.00 . A A . 438 LYS HG3 1 1
15 30446 1 1 9 LYS HZ1 H 101.671 -13.116 10.636 1.00 . A A . 438 LYS HZ1 1 1
15 30447 1 1 9 LYS HZ2 H 100.702 -13.042 9.242 1.00 . A A . 438 LYS HZ2 1 1
15 30448 1 1 9 LYS HZ3 H 101.170 -14.547 9.869 1.00 . A A . 438 LYS HZ3 1 1
15 30449 1 1 9 LYS N N 106.586 -13.805 5.997 1.00 . A A . 438 LYS N 1 1
15 30450 1 1 9 LYS NZ N 101.466 -13.562 9.718 1.00 . A A . 438 LYS NZ 1 1
15 30451 1 1 9 LYS O O 104.048 -11.911 4.598 1.00 . A A . 438 LYS O 1 1
15 30452 1 1 10 MET C C 105.184 -10.815 2.588 1.00 . A A . 439 MET C 1 1
15 30453 1 1 10 MET CA C 106.017 -10.255 3.743 1.00 . A A . 439 MET CA 1 1
15 30454 1 1 10 MET CB C 107.409 -9.882 3.232 1.00 . A A . 439 MET CB 1 1
15 30455 1 1 10 MET CE C 108.876 -10.040 0.329 1.00 . A A . 439 MET CE 1 1
15 30456 1 1 10 MET CG C 107.287 -8.806 2.153 1.00 . A A . 439 MET CG 1 1
15 30457 1 1 10 MET H H 106.998 -11.392 5.284 1.00 . A A . 439 MET H 1 1
15 30458 1 1 10 MET HA H 105.534 -9.374 4.139 1.00 . A A . 439 MET HA 1 1
15 30459 1 1 10 MET HB2 H 108.005 -9.506 4.052 1.00 . A A . 439 MET HB2 1 1
15 30460 1 1 10 MET HB3 H 107.885 -10.757 2.813 1.00 . A A . 439 MET HB3 1 1
15 30461 1 1 10 MET HE1 H 109.479 -9.441 0.997 1.00 . A A . 439 MET HE1 1 1
15 30462 1 1 10 MET HE2 H 109.006 -11.089 0.560 1.00 . A A . 439 MET HE2 1 1
15 30463 1 1 10 MET HE3 H 109.180 -9.858 -0.689 1.00 . A A . 439 MET HE3 1 1
15 30464 1 1 10 MET HG2 H 106.412 -8.203 2.345 1.00 . A A . 439 MET HG2 1 1
15 30465 1 1 10 MET HG3 H 108.167 -8.180 2.167 1.00 . A A . 439 MET HG3 1 1
15 30466 1 1 10 MET N N 106.143 -11.278 4.821 1.00 . A A . 439 MET N 1 1
15 30467 1 1 10 MET O O 104.348 -10.135 2.031 1.00 . A A . 439 MET O 1 1
15 30468 1 1 10 MET SD S 107.134 -9.593 0.530 1.00 . A A . 439 MET SD 1 1
15 30469 1 1 11 ASN C C 103.123 -12.545 1.435 1.00 . A A . 440 ASN C 1 1
15 30470 1 1 11 ASN CA C 104.614 -12.642 1.107 1.00 . A A . 440 ASN CA 1 1
15 30471 1 1 11 ASN CB C 105.005 -14.110 0.926 1.00 . A A . 440 ASN CB 1 1
15 30472 1 1 11 ASN CG C 104.510 -14.609 -0.432 1.00 . A A . 440 ASN CG 1 1
15 30473 1 1 11 ASN H H 106.081 -12.586 2.687 1.00 . A A . 440 ASN H 1 1
15 30474 1 1 11 ASN HA H 104.817 -12.098 0.197 1.00 . A A . 440 ASN HA 1 1
15 30475 1 1 11 ASN HB2 H 106.082 -14.204 0.975 1.00 . A A . 440 ASN HB2 1 1
15 30476 1 1 11 ASN HB3 H 104.557 -14.701 1.710 1.00 . A A . 440 ASN HB3 1 1
15 30477 1 1 11 ASN HD21 H 103.874 -16.350 0.281 1.00 . A A . 440 ASN HD21 1 1
15 30478 1 1 11 ASN HD22 H 103.644 -16.120 -1.385 1.00 . A A . 440 ASN HD22 1 1
15 30479 1 1 11 ASN N N 105.402 -12.049 2.225 1.00 . A A . 440 ASN N 1 1
15 30480 1 1 11 ASN ND2 N 103.964 -15.791 -0.520 1.00 . A A . 440 ASN ND2 1 1
15 30481 1 1 11 ASN O O 102.342 -12.013 0.672 1.00 . A A . 440 ASN O 1 1
15 30482 1 1 11 ASN OD1 O 104.620 -13.916 -1.424 1.00 . A A . 440 ASN OD1 1 1
15 30483 1 1 12 GLU C C 100.923 -11.540 3.300 1.00 . A A . 441 GLU C 1 1
15 30484 1 1 12 GLU CA C 101.288 -12.986 2.954 1.00 . A A . 441 GLU CA 1 1
15 30485 1 1 12 GLU CB C 101.045 -13.881 4.171 1.00 . A A . 441 GLU CB 1 1
15 30486 1 1 12 GLU CD C 100.577 -16.243 4.846 1.00 . A A . 441 GLU CD 1 1
15 30487 1 1 12 GLU CG C 101.182 -15.349 3.761 1.00 . A A . 441 GLU CG 1 1
15 30488 1 1 12 GLU H H 103.375 -13.472 3.170 1.00 . A A . 441 GLU H 1 1
15 30489 1 1 12 GLU HA H 100.678 -13.324 2.129 1.00 . A A . 441 GLU HA 1 1
15 30490 1 1 12 GLU HB2 H 101.770 -13.650 4.937 1.00 . A A . 441 GLU HB2 1 1
15 30491 1 1 12 GLU HB3 H 100.050 -13.707 4.552 1.00 . A A . 441 GLU HB3 1 1
15 30492 1 1 12 GLU HG2 H 100.663 -15.512 2.828 1.00 . A A . 441 GLU HG2 1 1
15 30493 1 1 12 GLU HG3 H 102.227 -15.592 3.639 1.00 . A A . 441 GLU HG3 1 1
15 30494 1 1 12 GLU N N 102.725 -13.052 2.569 1.00 . A A . 441 GLU N 1 1
15 30495 1 1 12 GLU O O 99.771 -11.210 3.498 1.00 . A A . 441 GLU O 1 1
15 30496 1 1 12 GLU OE1 O 99.778 -15.743 5.619 1.00 . A A . 441 GLU OE1 1 1
15 30497 1 1 12 GLU OE2 O 100.922 -17.412 4.883 1.00 . A A . 441 GLU OE2 1 1
15 30498 1 1 13 ILE C C 101.241 -8.486 2.459 1.00 . A A . 442 ILE C 1 1
15 30499 1 1 13 ILE CA C 101.620 -9.255 3.726 1.00 . A A . 442 ILE CA 1 1
15 30500 1 1 13 ILE CB C 102.873 -8.634 4.347 1.00 . A A . 442 ILE CB 1 1
15 30501 1 1 13 ILE CD1 C 104.530 -8.894 6.195 1.00 . A A . 442 ILE CD1 1 1
15 30502 1 1 13 ILE CG1 C 103.135 -9.284 5.705 1.00 . A A . 442 ILE CG1 1 1
15 30503 1 1 13 ILE CG2 C 102.670 -7.131 4.539 1.00 . A A . 442 ILE CG2 1 1
15 30504 1 1 13 ILE H H 102.821 -10.967 3.225 1.00 . A A . 442 ILE H 1 1
15 30505 1 1 13 ILE HA H 100.806 -9.207 4.433 1.00 . A A . 442 ILE HA 1 1
15 30506 1 1 13 ILE HB H 103.718 -8.804 3.697 1.00 . A A . 442 ILE HB 1 1
15 30507 1 1 13 ILE HD11 H 104.981 -8.210 5.490 1.00 . A A . 442 ILE HD11 1 1
15 30508 1 1 13 ILE HD12 H 104.454 -8.418 7.161 1.00 . A A . 442 ILE HD12 1 1
15 30509 1 1 13 ILE HD13 H 105.144 -9.780 6.278 1.00 . A A . 442 ILE HD13 1 1
15 30510 1 1 13 ILE HG12 H 102.394 -8.944 6.414 1.00 . A A . 442 ILE HG12 1 1
15 30511 1 1 13 ILE HG13 H 103.074 -10.357 5.608 1.00 . A A . 442 ILE HG13 1 1
15 30512 1 1 13 ILE HG21 H 102.257 -6.705 3.637 1.00 . A A . 442 ILE HG21 1 1
15 30513 1 1 13 ILE HG22 H 101.991 -6.962 5.362 1.00 . A A . 442 ILE HG22 1 1
15 30514 1 1 13 ILE HG23 H 103.621 -6.667 4.755 1.00 . A A . 442 ILE HG23 1 1
15 30515 1 1 13 ILE N N 101.900 -10.677 3.384 1.00 . A A . 442 ILE N 1 1
15 30516 1 1 13 ILE O O 100.431 -7.581 2.491 1.00 . A A . 442 ILE O 1 1
15 30517 1 1 14 GLN C C 100.106 -8.603 -0.410 1.00 . A A . 443 GLN C 1 1
15 30518 1 1 14 GLN CA C 101.473 -8.127 0.078 1.00 . A A . 443 GLN CA 1 1
15 30519 1 1 14 GLN CB C 102.531 -8.430 -0.985 1.00 . A A . 443 GLN CB 1 1
15 30520 1 1 14 GLN CD C 101.901 -8.106 -3.381 1.00 . A A . 443 GLN CD 1 1
15 30521 1 1 14 GLN CG C 102.418 -7.411 -2.121 1.00 . A A . 443 GLN CG 1 1
15 30522 1 1 14 GLN H H 102.462 -9.576 1.330 1.00 . A A . 443 GLN H 1 1
15 30523 1 1 14 GLN HA H 101.440 -7.063 0.262 1.00 . A A . 443 GLN HA 1 1
15 30524 1 1 14 GLN HB2 H 103.515 -8.369 -0.542 1.00 . A A . 443 GLN HB2 1 1
15 30525 1 1 14 GLN HB3 H 102.373 -9.423 -1.378 1.00 . A A . 443 GLN HB3 1 1
15 30526 1 1 14 GLN HE21 H 100.596 -6.673 -3.810 1.00 . A A . 443 GLN HE21 1 1
15 30527 1 1 14 GLN HE22 H 100.626 -7.976 -4.897 1.00 . A A . 443 GLN HE22 1 1
15 30528 1 1 14 GLN HG2 H 101.732 -6.627 -1.833 1.00 . A A . 443 GLN HG2 1 1
15 30529 1 1 14 GLN HG3 H 103.389 -6.984 -2.320 1.00 . A A . 443 GLN HG3 1 1
15 30530 1 1 14 GLN N N 101.813 -8.840 1.340 1.00 . A A . 443 GLN N 1 1
15 30531 1 1 14 GLN NE2 N 100.963 -7.538 -4.088 1.00 . A A . 443 GLN NE2 1 1
15 30532 1 1 14 GLN O O 99.483 -7.985 -1.251 1.00 . A A . 443 GLN O 1 1
15 30533 1 1 14 GLN OE1 O 102.356 -9.179 -3.728 1.00 . A A . 443 GLN OE1 1 1
15 30534 1 1 15 LYS C C 97.245 -9.778 0.689 1.00 . A A . 444 LYS C 1 1
15 30535 1 1 15 LYS CA C 98.310 -10.223 -0.311 1.00 . A A . 444 LYS CA 1 1
15 30536 1 1 15 LYS CB C 98.353 -11.751 -0.354 1.00 . A A . 444 LYS CB 1 1
15 30537 1 1 15 LYS CD C 99.358 -12.076 -2.619 1.00 . A A . 444 LYS CD 1 1
15 30538 1 1 15 LYS CE C 98.714 -13.360 -3.147 1.00 . A A . 444 LYS CE 1 1
15 30539 1 1 15 LYS CG C 99.600 -12.208 -1.114 1.00 . A A . 444 LYS CG 1 1
15 30540 1 1 15 LYS H H 100.152 -10.182 0.789 1.00 . A A . 444 LYS H 1 1
15 30541 1 1 15 LYS HA H 98.070 -9.839 -1.287 1.00 . A A . 444 LYS HA 1 1
15 30542 1 1 15 LYS HB2 H 98.383 -12.137 0.656 1.00 . A A . 444 LYS HB2 1 1
15 30543 1 1 15 LYS HB3 H 97.472 -12.122 -0.856 1.00 . A A . 444 LYS HB3 1 1
15 30544 1 1 15 LYS HD2 H 98.700 -11.239 -2.805 1.00 . A A . 444 LYS HD2 1 1
15 30545 1 1 15 LYS HD3 H 100.298 -11.916 -3.122 1.00 . A A . 444 LYS HD3 1 1
15 30546 1 1 15 LYS HE2 H 99.362 -14.199 -2.941 1.00 . A A . 444 LYS HE2 1 1
15 30547 1 1 15 LYS HE3 H 97.762 -13.512 -2.659 1.00 . A A . 444 LYS HE3 1 1
15 30548 1 1 15 LYS HG2 H 100.440 -11.592 -0.828 1.00 . A A . 444 LYS HG2 1 1
15 30549 1 1 15 LYS HG3 H 99.810 -13.239 -0.874 1.00 . A A . 444 LYS HG3 1 1
15 30550 1 1 15 LYS HZ1 H 99.400 -12.970 -5.073 1.00 . A A . 444 LYS HZ1 1 1
15 30551 1 1 15 LYS HZ2 H 98.186 -14.156 -4.997 1.00 . A A . 444 LYS HZ2 1 1
15 30552 1 1 15 LYS HZ3 H 97.783 -12.519 -4.809 1.00 . A A . 444 LYS HZ3 1 1
15 30553 1 1 15 LYS N N 99.634 -9.702 0.114 1.00 . A A . 444 LYS N 1 1
15 30554 1 1 15 LYS NZ N 98.505 -13.242 -4.617 1.00 . A A . 444 LYS NZ 1 1
15 30555 1 1 15 LYS O O 96.179 -9.327 0.318 1.00 . A A . 444 LYS O 1 1
15 30556 1 1 16 ASN C C 96.426 -7.950 2.971 1.00 . A A . 445 ASN C 1 1
15 30557 1 1 16 ASN CA C 96.533 -9.475 2.978 1.00 . A A . 445 ASN CA 1 1
15 30558 1 1 16 ASN CB C 96.996 -9.950 4.355 1.00 . A A . 445 ASN CB 1 1
15 30559 1 1 16 ASN CG C 95.784 -10.128 5.271 1.00 . A A . 445 ASN CG 1 1
15 30560 1 1 16 ASN H H 98.395 -10.256 2.236 1.00 . A A . 445 ASN H 1 1
15 30561 1 1 16 ASN HA H 95.571 -9.907 2.750 1.00 . A A . 445 ASN HA 1 1
15 30562 1 1 16 ASN HB2 H 97.514 -10.893 4.251 1.00 . A A . 445 ASN HB2 1 1
15 30563 1 1 16 ASN HB3 H 97.664 -9.218 4.780 1.00 . A A . 445 ASN HB3 1 1
15 30564 1 1 16 ASN HD21 H 96.832 -10.977 6.728 1.00 . A A . 445 ASN HD21 1 1
15 30565 1 1 16 ASN HD22 H 95.172 -10.799 7.036 1.00 . A A . 445 ASN HD22 1 1
15 30566 1 1 16 ASN N N 97.526 -9.896 1.956 1.00 . A A . 445 ASN N 1 1
15 30567 1 1 16 ASN ND2 N 95.942 -10.681 6.442 1.00 . A A . 445 ASN ND2 1 1
15 30568 1 1 16 ASN O O 95.587 -7.373 3.634 1.00 . A A . 445 ASN O 1 1
15 30569 1 1 16 ASN OD1 O 94.681 -9.762 4.917 1.00 . A A . 445 ASN OD1 1 1
15 30570 1 1 17 ILE C C 96.805 -5.364 0.765 1.00 . A A . 446 ILE C 1 1
15 30571 1 1 17 ILE CA C 97.223 -5.809 2.173 1.00 . A A . 446 ILE CA 1 1
15 30572 1 1 17 ILE CB C 98.609 -5.247 2.538 1.00 . A A . 446 ILE CB 1 1
15 30573 1 1 17 ILE CD1 C 97.969 -4.242 4.728 1.00 . A A . 446 ILE CD1 1 1
15 30574 1 1 17 ILE CG1 C 98.431 -3.934 3.302 1.00 . A A . 446 ILE CG1 1 1
15 30575 1 1 17 ILE CG2 C 99.451 -4.999 1.281 1.00 . A A . 446 ILE CG2 1 1
15 30576 1 1 17 ILE H H 97.941 -7.781 1.699 1.00 . A A . 446 ILE H 1 1
15 30577 1 1 17 ILE HA H 96.495 -5.454 2.887 1.00 . A A . 446 ILE HA 1 1
15 30578 1 1 17 ILE HB H 99.121 -5.958 3.170 1.00 . A A . 446 ILE HB 1 1
15 30579 1 1 17 ILE HD11 H 97.980 -5.312 4.885 1.00 . A A . 446 ILE HD11 1 1
15 30580 1 1 17 ILE HD12 H 98.637 -3.768 5.432 1.00 . A A . 446 ILE HD12 1 1
15 30581 1 1 17 ILE HD13 H 96.968 -3.866 4.871 1.00 . A A . 446 ILE HD13 1 1
15 30582 1 1 17 ILE HG12 H 99.372 -3.405 3.332 1.00 . A A . 446 ILE HG12 1 1
15 30583 1 1 17 ILE HG13 H 97.689 -3.326 2.808 1.00 . A A . 446 ILE HG13 1 1
15 30584 1 1 17 ILE HG21 H 98.923 -4.328 0.619 1.00 . A A . 446 ILE HG21 1 1
15 30585 1 1 17 ILE HG22 H 100.396 -4.558 1.561 1.00 . A A . 446 ILE HG22 1 1
15 30586 1 1 17 ILE HG23 H 99.628 -5.937 0.775 1.00 . A A . 446 ILE HG23 1 1
15 30587 1 1 17 ILE N N 97.272 -7.295 2.225 1.00 . A A . 446 ILE N 1 1
15 30588 1 1 17 ILE O O 95.965 -4.501 0.603 1.00 . A A . 446 ILE O 1 1
15 30589 1 1 18 ASP C C 97.807 -4.328 -2.075 1.00 . A A . 447 ASP C 1 1
15 30590 1 1 18 ASP CA C 97.036 -5.583 -1.653 1.00 . A A . 447 ASP CA 1 1
15 30591 1 1 18 ASP CB C 95.533 -5.319 -1.760 1.00 . A A . 447 ASP CB 1 1
15 30592 1 1 18 ASP CG C 95.018 -5.836 -3.105 1.00 . A A . 447 ASP CG 1 1
15 30593 1 1 18 ASP H H 98.061 -6.648 -0.085 1.00 . A A . 447 ASP H 1 1
15 30594 1 1 18 ASP HA H 97.300 -6.398 -2.310 1.00 . A A . 447 ASP HA 1 1
15 30595 1 1 18 ASP HB2 H 95.021 -5.829 -0.957 1.00 . A A . 447 ASP HB2 1 1
15 30596 1 1 18 ASP HB3 H 95.348 -4.259 -1.689 1.00 . A A . 447 ASP HB3 1 1
15 30597 1 1 18 ASP N N 97.388 -5.954 -0.248 1.00 . A A . 447 ASP N 1 1
15 30598 1 1 18 ASP O O 98.292 -4.236 -3.186 1.00 . A A . 447 ASP O 1 1
15 30599 1 1 18 ASP OD1 O 95.318 -5.215 -4.110 1.00 . A A . 447 ASP OD1 1 1
15 30600 1 1 18 ASP OD2 O 94.331 -6.845 -3.105 1.00 . A A . 447 ASP OD2 1 1
15 30601 1 1 19 GLY C C 98.410 -1.055 -0.502 1.00 . A A . 448 GLY C 1 1
15 30602 1 1 19 GLY CA C 98.659 -2.120 -1.571 1.00 . A A . 448 GLY CA 1 1
15 30603 1 1 19 GLY H H 97.527 -3.446 -0.319 1.00 . A A . 448 GLY H 1 1
15 30604 1 1 19 GLY HA2 H 99.717 -2.334 -1.633 1.00 . A A . 448 GLY HA2 1 1
15 30605 1 1 19 GLY HA3 H 98.308 -1.758 -2.525 1.00 . A A . 448 GLY HA3 1 1
15 30606 1 1 19 GLY N N 97.923 -3.360 -1.208 1.00 . A A . 448 GLY N 1 1
15 30607 1 1 19 GLY O O 98.402 0.126 -0.788 1.00 . A A . 448 GLY O 1 1
15 30608 1 1 20 TRP C C 97.248 0.727 1.350 1.00 . A A . 449 TRP C 1 1
15 30609 1 1 20 TRP CA C 97.989 -0.520 1.841 1.00 . A A . 449 TRP CA 1 1
15 30610 1 1 20 TRP CB C 99.343 -0.137 2.418 1.00 . A A . 449 TRP CB 1 1
15 30611 1 1 20 TRP CD1 C 98.525 -1.185 4.588 1.00 . A A . 449 TRP CD1 1 1
15 30612 1 1 20 TRP CD2 C 100.755 -0.905 4.538 1.00 . A A . 449 TRP CD2 1 1
15 30613 1 1 20 TRP CE2 C 100.446 -1.486 5.789 1.00 . A A . 449 TRP CE2 1 1
15 30614 1 1 20 TRP CE3 C 102.101 -0.626 4.252 1.00 . A A . 449 TRP CE3 1 1
15 30615 1 1 20 TRP CG C 99.519 -0.720 3.791 1.00 . A A . 449 TRP CG 1 1
15 30616 1 1 20 TRP CH2 C 102.771 -1.493 6.426 1.00 . A A . 449 TRP CH2 1 1
15 30617 1 1 20 TRP CZ2 C 101.436 -1.778 6.724 1.00 . A A . 449 TRP CZ2 1 1
15 30618 1 1 20 TRP CZ3 C 103.102 -0.920 5.191 1.00 . A A . 449 TRP CZ3 1 1
15 30619 1 1 20 TRP H H 98.262 -2.423 0.930 1.00 . A A . 449 TRP H 1 1
15 30620 1 1 20 TRP HA H 97.399 -1.005 2.592 1.00 . A A . 449 TRP HA 1 1
15 30621 1 1 20 TRP HB2 H 100.113 -0.525 1.767 1.00 . A A . 449 TRP HB2 1 1
15 30622 1 1 20 TRP HB3 H 99.422 0.938 2.465 1.00 . A A . 449 TRP HB3 1 1
15 30623 1 1 20 TRP HD1 H 97.475 -1.202 4.341 1.00 . A A . 449 TRP HD1 1 1
15 30624 1 1 20 TRP HE1 H 98.575 -2.020 6.519 1.00 . A A . 449 TRP HE1 1 1
15 30625 1 1 20 TRP HE3 H 102.366 -0.187 3.304 1.00 . A A . 449 TRP HE3 1 1
15 30626 1 1 20 TRP HH2 H 103.545 -1.717 7.143 1.00 . A A . 449 TRP HH2 1 1
15 30627 1 1 20 TRP HZ2 H 101.172 -2.218 7.673 1.00 . A A . 449 TRP HZ2 1 1
15 30628 1 1 20 TRP HZ3 H 104.133 -0.700 4.963 1.00 . A A . 449 TRP HZ3 1 1
15 30629 1 1 20 TRP N N 98.225 -1.471 0.728 1.00 . A A . 449 TRP N 1 1
15 30630 1 1 20 TRP NE1 N 99.076 -1.637 5.772 1.00 . A A . 449 TRP NE1 1 1
15 30631 1 1 20 TRP O O 97.848 1.733 1.026 1.00 . A A . 449 TRP O 1 1
15 30632 1 1 21 GLU C C 94.134 2.236 1.903 1.00 . A A . 450 GLU C 1 1
15 30633 1 1 21 GLU CA C 95.159 1.845 0.833 1.00 . A A . 450 GLU CA 1 1
15 30634 1 1 21 GLU CB C 94.432 1.493 -0.465 1.00 . A A . 450 GLU CB 1 1
15 30635 1 1 21 GLU CD C 93.743 2.360 -2.705 1.00 . A A . 450 GLU CD 1 1
15 30636 1 1 21 GLU CG C 94.607 2.631 -1.472 1.00 . A A . 450 GLU CG 1 1
15 30637 1 1 21 GLU H H 95.484 -0.155 1.565 1.00 . A A . 450 GLU H 1 1
15 30638 1 1 21 GLU HA H 95.827 2.675 0.656 1.00 . A A . 450 GLU HA 1 1
15 30639 1 1 21 GLU HB2 H 94.844 0.582 -0.873 1.00 . A A . 450 GLU HB2 1 1
15 30640 1 1 21 GLU HB3 H 93.379 1.354 -0.263 1.00 . A A . 450 GLU HB3 1 1
15 30641 1 1 21 GLU HG2 H 94.307 3.563 -1.018 1.00 . A A . 450 GLU HG2 1 1
15 30642 1 1 21 GLU HG3 H 95.644 2.692 -1.769 1.00 . A A . 450 GLU HG3 1 1
15 30643 1 1 21 GLU N N 95.945 0.667 1.297 1.00 . A A . 450 GLU N 1 1
15 30644 1 1 21 GLU O O 93.652 3.350 1.934 1.00 . A A . 450 GLU O 1 1
15 30645 1 1 21 GLU OE1 O 92.591 1.995 -2.530 1.00 . A A . 450 GLU OE1 1 1
15 30646 1 1 21 GLU OE2 O 94.246 2.524 -3.805 1.00 . A A . 450 GLU OE2 1 1
15 30647 1 1 22 GLY C C 92.640 0.452 4.777 1.00 . A A . 451 GLY C 1 1
15 30648 1 1 22 GLY CA C 92.803 1.654 3.844 1.00 . A A . 451 GLY CA 1 1
15 30649 1 1 22 GLY H H 94.193 0.435 2.741 1.00 . A A . 451 GLY H 1 1
15 30650 1 1 22 GLY HA2 H 93.150 2.507 4.411 1.00 . A A . 451 GLY HA2 1 1
15 30651 1 1 22 GLY HA3 H 91.851 1.885 3.391 1.00 . A A . 451 GLY HA3 1 1
15 30652 1 1 22 GLY N N 93.796 1.328 2.781 1.00 . A A . 451 GLY N 1 1
15 30653 1 1 22 GLY O O 91.540 0.044 5.094 1.00 . A A . 451 GLY O 1 1
15 30654 1 1 23 LYS C C 95.039 -1.846 6.389 1.00 . A A . 452 LYS C 1 1
15 30655 1 1 23 LYS CA C 93.635 -1.297 6.128 1.00 . A A . 452 LYS CA 1 1
15 30656 1 1 23 LYS CB C 92.777 -2.382 5.475 1.00 . A A . 452 LYS CB 1 1
15 30657 1 1 23 LYS CD C 92.582 -3.875 3.478 1.00 . A A . 452 LYS CD 1 1
15 30658 1 1 23 LYS CE C 91.869 -3.520 2.173 1.00 . A A . 452 LYS CE 1 1
15 30659 1 1 23 LYS CG C 93.262 -2.626 4.045 1.00 . A A . 452 LYS CG 1 1
15 30660 1 1 23 LYS H H 94.605 0.222 4.948 1.00 . A A . 452 LYS H 1 1
15 30661 1 1 23 LYS HA H 93.186 -0.995 7.062 1.00 . A A . 452 LYS HA 1 1
15 30662 1 1 23 LYS HB2 H 92.858 -3.297 6.045 1.00 . A A . 452 LYS HB2 1 1
15 30663 1 1 23 LYS HB3 H 91.746 -2.061 5.453 1.00 . A A . 452 LYS HB3 1 1
15 30664 1 1 23 LYS HD2 H 93.326 -4.634 3.288 1.00 . A A . 452 LYS HD2 1 1
15 30665 1 1 23 LYS HD3 H 91.860 -4.246 4.191 1.00 . A A . 452 LYS HD3 1 1
15 30666 1 1 23 LYS HE2 H 91.097 -4.250 1.975 1.00 . A A . 452 LYS HE2 1 1
15 30667 1 1 23 LYS HE3 H 91.424 -2.540 2.260 1.00 . A A . 452 LYS HE3 1 1
15 30668 1 1 23 LYS HG2 H 93.016 -1.772 3.430 1.00 . A A . 452 LYS HG2 1 1
15 30669 1 1 23 LYS HG3 H 94.332 -2.772 4.047 1.00 . A A . 452 LYS HG3 1 1
15 30670 1 1 23 LYS HZ1 H 93.807 -3.686 1.430 1.00 . A A . 452 LYS HZ1 1 1
15 30671 1 1 23 LYS HZ2 H 92.614 -4.280 0.383 1.00 . A A . 452 LYS HZ2 1 1
15 30672 1 1 23 LYS HZ3 H 92.823 -2.604 0.566 1.00 . A A . 452 LYS HZ3 1 1
15 30673 1 1 23 LYS N N 93.727 -0.121 5.217 1.00 . A A . 452 LYS N 1 1
15 30674 1 1 23 LYS NZ N 92.852 -3.523 1.053 1.00 . A A . 452 LYS NZ 1 1
15 30675 1 1 23 LYS O O 95.868 -1.903 5.502 1.00 . A A . 452 LYS O 1 1
15 30676 1 1 24 ASP C C 96.542 -3.978 8.864 1.00 . A A . 453 ASP C 1 1
15 30677 1 1 24 ASP CA C 96.669 -2.788 7.911 1.00 . A A . 453 ASP CA 1 1
15 30678 1 1 24 ASP CB C 97.515 -1.695 8.569 1.00 . A A . 453 ASP CB 1 1
15 30679 1 1 24 ASP CG C 96.812 -1.195 9.831 1.00 . A A . 453 ASP CG 1 1
15 30680 1 1 24 ASP H H 94.635 -2.191 8.303 1.00 . A A . 453 ASP H 1 1
15 30681 1 1 24 ASP HA H 97.145 -3.109 6.997 1.00 . A A . 453 ASP HA 1 1
15 30682 1 1 24 ASP HB2 H 98.483 -2.099 8.831 1.00 . A A . 453 ASP HB2 1 1
15 30683 1 1 24 ASP HB3 H 97.643 -0.875 7.880 1.00 . A A . 453 ASP HB3 1 1
15 30684 1 1 24 ASP N N 95.316 -2.247 7.600 1.00 . A A . 453 ASP N 1 1
15 30685 1 1 24 ASP O O 95.493 -4.230 9.424 1.00 . A A . 453 ASP O 1 1
15 30686 1 1 24 ASP OD1 O 95.674 -1.580 10.044 1.00 . A A . 453 ASP OD1 1 1
15 30687 1 1 24 ASP OD2 O 97.424 -0.433 10.562 1.00 . A A . 453 ASP OD2 1 1
15 30688 1 1 25 ILE C C 98.253 -5.541 11.278 1.00 . A A . 454 ILE C 1 1
15 30689 1 1 25 ILE CA C 97.549 -5.887 9.965 1.00 . A A . 454 ILE CA 1 1
15 30690 1 1 25 ILE CB C 98.249 -7.077 9.305 1.00 . A A . 454 ILE CB 1 1
15 30691 1 1 25 ILE CD1 C 98.554 -8.168 7.076 1.00 . A A . 454 ILE CD1 1 1
15 30692 1 1 25 ILE CG1 C 97.591 -7.366 7.954 1.00 . A A . 454 ILE CG1 1 1
15 30693 1 1 25 ILE CG2 C 98.124 -8.307 10.206 1.00 . A A . 454 ILE CG2 1 1
15 30694 1 1 25 ILE H H 98.439 -4.492 8.587 1.00 . A A . 454 ILE H 1 1
15 30695 1 1 25 ILE HA H 96.518 -6.140 10.164 1.00 . A A . 454 ILE HA 1 1
15 30696 1 1 25 ILE HB H 99.293 -6.843 9.157 1.00 . A A . 454 ILE HB 1 1
15 30697 1 1 25 ILE HD11 H 99.427 -8.438 7.653 1.00 . A A . 454 ILE HD11 1 1
15 30698 1 1 25 ILE HD12 H 98.062 -9.065 6.729 1.00 . A A . 454 ILE HD12 1 1
15 30699 1 1 25 ILE HD13 H 98.852 -7.569 6.229 1.00 . A A . 454 ILE HD13 1 1
15 30700 1 1 25 ILE HG12 H 96.685 -7.935 8.109 1.00 . A A . 454 ILE HG12 1 1
15 30701 1 1 25 ILE HG13 H 97.352 -6.434 7.463 1.00 . A A . 454 ILE HG13 1 1
15 30702 1 1 25 ILE HG21 H 98.040 -7.994 11.235 1.00 . A A . 454 ILE HG21 1 1
15 30703 1 1 25 ILE HG22 H 97.246 -8.870 9.927 1.00 . A A . 454 ILE HG22 1 1
15 30704 1 1 25 ILE HG23 H 99.001 -8.928 10.090 1.00 . A A . 454 ILE HG23 1 1
15 30705 1 1 25 ILE N N 97.604 -4.713 9.050 1.00 . A A . 454 ILE N 1 1
15 30706 1 1 25 ILE O O 97.661 -5.568 12.338 1.00 . A A . 454 ILE O 1 1
15 30707 1 1 26 GLY C C 100.413 -6.103 13.340 1.00 . A A . 455 GLY C 1 1
15 30708 1 1 26 GLY CA C 100.255 -4.859 12.462 1.00 . A A . 455 GLY CA 1 1
15 30709 1 1 26 GLY H H 99.977 -5.192 10.350 1.00 . A A . 455 GLY H 1 1
15 30710 1 1 26 GLY HA2 H 101.231 -4.475 12.202 1.00 . A A . 455 GLY HA2 1 1
15 30711 1 1 26 GLY HA3 H 99.706 -4.107 13.005 1.00 . A A . 455 GLY HA3 1 1
15 30712 1 1 26 GLY N N 99.515 -5.212 11.217 1.00 . A A . 455 GLY N 1 1
15 30713 1 1 26 GLY O O 100.878 -6.026 14.460 1.00 . A A . 455 GLY O 1 1
15 30714 1 1 27 GLN C C 101.645 -8.726 13.975 1.00 . A A . 456 GLN C 1 1
15 30715 1 1 27 GLN CA C 100.168 -8.489 13.655 1.00 . A A . 456 GLN CA 1 1
15 30716 1 1 27 GLN CB C 99.618 -9.680 12.866 1.00 . A A . 456 GLN CB 1 1
15 30717 1 1 27 GLN CD C 98.501 -11.789 13.608 1.00 . A A . 456 GLN CD 1 1
15 30718 1 1 27 GLN CG C 99.784 -10.958 13.690 1.00 . A A . 456 GLN CG 1 1
15 30719 1 1 27 GLN H H 99.663 -7.292 11.937 1.00 . A A . 456 GLN H 1 1
15 30720 1 1 27 GLN HA H 99.613 -8.379 14.575 1.00 . A A . 456 GLN HA 1 1
15 30721 1 1 27 GLN HB2 H 98.571 -9.518 12.655 1.00 . A A . 456 GLN HB2 1 1
15 30722 1 1 27 GLN HB3 H 100.162 -9.779 11.939 1.00 . A A . 456 GLN HB3 1 1
15 30723 1 1 27 GLN HE21 H 99.036 -13.019 15.071 1.00 . A A . 456 GLN HE21 1 1
15 30724 1 1 27 GLN HE22 H 97.521 -13.336 14.373 1.00 . A A . 456 GLN HE22 1 1
15 30725 1 1 27 GLN HG2 H 100.612 -11.533 13.301 1.00 . A A . 456 GLN HG2 1 1
15 30726 1 1 27 GLN HG3 H 99.977 -10.700 14.721 1.00 . A A . 456 GLN HG3 1 1
15 30727 1 1 27 GLN N N 100.033 -7.248 12.842 1.00 . A A . 456 GLN N 1 1
15 30728 1 1 27 GLN NE2 N 98.340 -12.799 14.418 1.00 . A A . 456 GLN NE2 1 1
15 30729 1 1 27 GLN O O 102.028 -8.867 15.120 1.00 . A A . 456 GLN O 1 1
15 30730 1 1 27 GLN OE1 O 97.637 -11.515 12.799 1.00 . A A . 456 GLN OE1 1 1
15 30731 1 1 28 CYS C C 104.738 -8.063 12.300 1.00 . A A . 457 CYS C 1 1
15 30732 1 1 28 CYS CA C 103.931 -8.988 13.213 1.00 . A A . 457 CYS CA 1 1
15 30733 1 1 28 CYS CB C 104.285 -10.445 12.906 1.00 . A A . 457 CYS CB 1 1
15 30734 1 1 28 CYS H H 102.147 -8.646 12.056 1.00 . A A . 457 CYS H 1 1
15 30735 1 1 28 CYS HA H 104.164 -8.769 14.244 1.00 . A A . 457 CYS HA 1 1
15 30736 1 1 28 CYS HB2 H 103.837 -11.089 13.649 1.00 . A A . 457 CYS HB2 1 1
15 30737 1 1 28 CYS HB3 H 103.910 -10.708 11.928 1.00 . A A . 457 CYS HB3 1 1
15 30738 1 1 28 CYS HG H 106.416 -10.219 13.729 1.00 . A A . 457 CYS HG 1 1
15 30739 1 1 28 CYS N N 102.478 -8.766 12.971 1.00 . A A . 457 CYS N 1 1
15 30740 1 1 28 CYS O O 105.688 -7.433 12.719 1.00 . A A . 457 CYS O 1 1
15 30741 1 1 28 CYS SG S 106.083 -10.648 12.939 1.00 . A A . 457 CYS SG 1 1
15 30742 1 1 29 CYS C C 104.093 -6.302 9.269 1.00 . A A . 458 CYS C 1 1
15 30743 1 1 29 CYS CA C 105.098 -7.089 10.110 1.00 . A A . 458 CYS CA 1 1
15 30744 1 1 29 CYS CB C 105.978 -7.942 9.192 1.00 . A A . 458 CYS CB 1 1
15 30745 1 1 29 CYS H H 103.589 -8.491 10.738 1.00 . A A . 458 CYS H 1 1
15 30746 1 1 29 CYS HA H 105.718 -6.403 10.669 1.00 . A A . 458 CYS HA 1 1
15 30747 1 1 29 CYS HB2 H 105.673 -8.975 9.258 1.00 . A A . 458 CYS HB2 1 1
15 30748 1 1 29 CYS HB3 H 105.873 -7.599 8.174 1.00 . A A . 458 CYS HB3 1 1
15 30749 1 1 29 CYS HG H 108.166 -8.593 9.444 1.00 . A A . 458 CYS HG 1 1
15 30750 1 1 29 CYS N N 104.361 -7.976 11.054 1.00 . A A . 458 CYS N 1 1
15 30751 1 1 29 CYS O O 102.984 -6.745 9.044 1.00 . A A . 458 CYS O 1 1
15 30752 1 1 29 CYS SG S 107.708 -7.790 9.703 1.00 . A A . 458 CYS SG 1 1
15 30753 1 1 30 ASN C C 102.620 -3.526 8.931 1.00 . A A . 459 ASN C 1 1
15 30754 1 1 30 ASN CA C 103.541 -4.304 7.996 1.00 . A A . 459 ASN CA 1 1
15 30755 1 1 30 ASN CB C 102.707 -5.196 7.072 1.00 . A A . 459 ASN CB 1 1
15 30756 1 1 30 ASN CG C 102.496 -4.488 5.733 1.00 . A A . 459 ASN CG 1 1
15 30757 1 1 30 ASN H H 105.364 -4.795 9.024 1.00 . A A . 459 ASN H 1 1
15 30758 1 1 30 ASN HA H 104.115 -3.608 7.402 1.00 . A A . 459 ASN HA 1 1
15 30759 1 1 30 ASN HB2 H 103.226 -6.129 6.909 1.00 . A A . 459 ASN HB2 1 1
15 30760 1 1 30 ASN HB3 H 101.749 -5.391 7.529 1.00 . A A . 459 ASN HB3 1 1
15 30761 1 1 30 ASN HD21 H 100.525 -4.373 5.943 1.00 . A A . 459 ASN HD21 1 1
15 30762 1 1 30 ASN HD22 H 101.141 -3.710 4.507 1.00 . A A . 459 ASN HD22 1 1
15 30763 1 1 30 ASN N N 104.469 -5.134 8.815 1.00 . A A . 459 ASN N 1 1
15 30764 1 1 30 ASN ND2 N 101.287 -4.163 5.364 1.00 . A A . 459 ASN ND2 1 1
15 30765 1 1 30 ASN O O 101.577 -4.001 9.332 1.00 . A A . 459 ASN O 1 1
15 30766 1 1 30 ASN OD1 O 103.441 -4.227 5.016 1.00 . A A . 459 ASN OD1 1 1
15 30767 1 1 31 GLU C C 102.060 -0.093 9.672 1.00 . A A . 460 GLU C 1 1
15 30768 1 1 31 GLU CA C 102.164 -1.523 10.206 1.00 . A A . 460 GLU CA 1 1
15 30769 1 1 31 GLU CB C 102.807 -1.516 11.595 1.00 . A A . 460 GLU CB 1 1
15 30770 1 1 31 GLU CD C 104.844 -0.844 12.876 1.00 . A A . 460 GLU CD 1 1
15 30771 1 1 31 GLU CG C 104.028 -0.588 11.608 1.00 . A A . 460 GLU CG 1 1
15 30772 1 1 31 GLU H H 103.854 -1.974 8.957 1.00 . A A . 460 GLU H 1 1
15 30773 1 1 31 GLU HA H 101.177 -1.957 10.267 1.00 . A A . 460 GLU HA 1 1
15 30774 1 1 31 GLU HB2 H 102.086 -1.177 12.324 1.00 . A A . 460 GLU HB2 1 1
15 30775 1 1 31 GLU HB3 H 103.123 -2.521 11.842 1.00 . A A . 460 GLU HB3 1 1
15 30776 1 1 31 GLU HG2 H 104.640 -0.784 10.739 1.00 . A A . 460 GLU HG2 1 1
15 30777 1 1 31 GLU HG3 H 103.706 0.443 11.595 1.00 . A A . 460 GLU HG3 1 1
15 30778 1 1 31 GLU N N 103.005 -2.334 9.288 1.00 . A A . 460 GLU N 1 1
15 30779 1 1 31 GLU O O 102.170 0.145 8.486 1.00 . A A . 460 GLU O 1 1
15 30780 1 1 31 GLU OE1 O 104.438 -1.688 13.657 1.00 . A A . 460 GLU OE1 1 1
15 30781 1 1 31 GLU OE2 O 105.859 -0.191 13.045 1.00 . A A . 460 GLU OE2 1 1
15 30782 1 1 32 PHE C C 103.064 2.685 9.414 1.00 . A A . 461 PHE C 1 1
15 30783 1 1 32 PHE CA C 101.742 2.271 10.088 1.00 . A A . 461 PHE CA 1 1
15 30784 1 1 32 PHE CB C 101.427 3.162 11.302 1.00 . A A . 461 PHE CB 1 1
15 30785 1 1 32 PHE CD1 C 103.547 2.980 12.682 1.00 . A A . 461 PHE CD1 1 1
15 30786 1 1 32 PHE CD2 C 101.529 1.893 13.476 1.00 . A A . 461 PHE CD2 1 1
15 30787 1 1 32 PHE CE1 C 104.238 2.516 13.808 1.00 . A A . 461 PHE CE1 1 1
15 30788 1 1 32 PHE CE2 C 102.222 1.431 14.602 1.00 . A A . 461 PHE CE2 1 1
15 30789 1 1 32 PHE CG C 102.189 2.668 12.514 1.00 . A A . 461 PHE CG 1 1
15 30790 1 1 32 PHE CZ C 103.575 1.742 14.768 1.00 . A A . 461 PHE CZ 1 1
15 30791 1 1 32 PHE H H 101.764 0.636 11.491 1.00 . A A . 461 PHE H 1 1
15 30792 1 1 32 PHE HA H 100.939 2.353 9.369 1.00 . A A . 461 PHE HA 1 1
15 30793 1 1 32 PHE HB2 H 101.696 4.182 11.092 1.00 . A A . 461 PHE HB2 1 1
15 30794 1 1 32 PHE HB3 H 100.369 3.112 11.508 1.00 . A A . 461 PHE HB3 1 1
15 30795 1 1 32 PHE HD1 H 104.061 3.576 11.947 1.00 . A A . 461 PHE HD1 1 1
15 30796 1 1 32 PHE HD2 H 100.484 1.652 13.350 1.00 . A A . 461 PHE HD2 1 1
15 30797 1 1 32 PHE HE1 H 105.283 2.756 13.937 1.00 . A A . 461 PHE HE1 1 1
15 30798 1 1 32 PHE HE2 H 101.711 0.833 15.342 1.00 . A A . 461 PHE HE2 1 1
15 30799 1 1 32 PHE HZ H 104.109 1.385 15.636 1.00 . A A . 461 PHE HZ 1 1
15 30800 1 1 32 PHE N N 101.850 0.856 10.540 1.00 . A A . 461 PHE N 1 1
15 30801 1 1 32 PHE O O 103.542 2.004 8.530 1.00 . A A . 461 PHE O 1 1
15 30802 1 1 33 ILE C C 104.687 4.573 7.703 1.00 . A A . 462 ILE C 1 1
15 30803 1 1 33 ILE CA C 104.935 4.211 9.165 1.00 . A A . 462 ILE CA 1 1
15 30804 1 1 33 ILE CB C 105.969 3.086 9.240 1.00 . A A . 462 ILE CB 1 1
15 30805 1 1 33 ILE CD1 C 106.681 4.021 11.438 1.00 . A A . 462 ILE CD1 1 1
15 30806 1 1 33 ILE CG1 C 106.257 2.753 10.699 1.00 . A A . 462 ILE CG1 1 1
15 30807 1 1 33 ILE CG2 C 107.265 3.540 8.567 1.00 . A A . 462 ILE CG2 1 1
15 30808 1 1 33 ILE H H 103.268 4.333 10.506 1.00 . A A . 462 ILE H 1 1
15 30809 1 1 33 ILE HA H 105.316 5.079 9.683 1.00 . A A . 462 ILE HA 1 1
15 30810 1 1 33 ILE HB H 105.590 2.209 8.736 1.00 . A A . 462 ILE HB 1 1
15 30811 1 1 33 ILE HD11 H 106.840 4.823 10.727 1.00 . A A . 462 ILE HD11 1 1
15 30812 1 1 33 ILE HD12 H 105.904 4.304 12.134 1.00 . A A . 462 ILE HD12 1 1
15 30813 1 1 33 ILE HD13 H 107.597 3.831 11.977 1.00 . A A . 462 ILE HD13 1 1
15 30814 1 1 33 ILE HG12 H 105.370 2.344 11.159 1.00 . A A . 462 ILE HG12 1 1
15 30815 1 1 33 ILE HG13 H 107.054 2.032 10.744 1.00 . A A . 462 ILE HG13 1 1
15 30816 1 1 33 ILE HG21 H 107.520 4.532 8.911 1.00 . A A . 462 ILE HG21 1 1
15 30817 1 1 33 ILE HG22 H 108.061 2.855 8.823 1.00 . A A . 462 ILE HG22 1 1
15 30818 1 1 33 ILE HG23 H 107.130 3.552 7.496 1.00 . A A . 462 ILE HG23 1 1
15 30819 1 1 33 ILE N N 103.657 3.784 9.803 1.00 . A A . 462 ILE N 1 1
15 30820 1 1 33 ILE O O 104.481 5.723 7.370 1.00 . A A . 462 ILE O 1 1
15 30821 1 1 34 MET C C 103.545 2.940 4.739 1.00 . A A . 463 MET C 1 1
15 30822 1 1 34 MET CA C 104.497 3.944 5.387 1.00 . A A . 463 MET CA 1 1
15 30823 1 1 34 MET CB C 105.833 3.920 4.658 1.00 . A A . 463 MET CB 1 1
15 30824 1 1 34 MET CE C 109.278 5.963 5.229 1.00 . A A . 463 MET CE 1 1
15 30825 1 1 34 MET CG C 106.764 4.957 5.278 1.00 . A A . 463 MET CG 1 1
15 30826 1 1 34 MET H H 104.899 2.686 7.091 1.00 . A A . 463 MET H 1 1
15 30827 1 1 34 MET HA H 104.073 4.934 5.312 1.00 . A A . 463 MET HA 1 1
15 30828 1 1 34 MET HB2 H 106.273 2.937 4.741 1.00 . A A . 463 MET HB2 1 1
15 30829 1 1 34 MET HB3 H 105.673 4.156 3.624 1.00 . A A . 463 MET HB3 1 1
15 30830 1 1 34 MET HE1 H 108.571 6.714 5.547 1.00 . A A . 463 MET HE1 1 1
15 30831 1 1 34 MET HE2 H 110.121 5.944 5.905 1.00 . A A . 463 MET HE2 1 1
15 30832 1 1 34 MET HE3 H 109.621 6.193 4.234 1.00 . A A . 463 MET HE3 1 1
15 30833 1 1 34 MET HG2 H 106.696 5.882 4.721 1.00 . A A . 463 MET HG2 1 1
15 30834 1 1 34 MET HG3 H 106.472 5.131 6.303 1.00 . A A . 463 MET HG3 1 1
15 30835 1 1 34 MET N N 104.719 3.612 6.818 1.00 . A A . 463 MET N 1 1
15 30836 1 1 34 MET O O 103.799 1.753 4.704 1.00 . A A . 463 MET O 1 1
15 30837 1 1 34 MET SD S 108.467 4.348 5.233 1.00 . A A . 463 MET SD 1 1
15 30838 1 1 35 GLU C C 100.875 3.240 2.358 1.00 . A A . 464 GLU C 1 1
15 30839 1 1 35 GLU CA C 101.461 2.526 3.578 1.00 . A A . 464 GLU CA 1 1
15 30840 1 1 35 GLU CB C 100.347 2.259 4.584 1.00 . A A . 464 GLU CB 1 1
15 30841 1 1 35 GLU CD C 100.912 2.723 6.973 1.00 . A A . 464 GLU CD 1 1
15 30842 1 1 35 GLU CG C 100.947 1.672 5.861 1.00 . A A . 464 GLU CG 1 1
15 30843 1 1 35 GLU H H 102.266 4.379 4.277 1.00 . A A . 464 GLU H 1 1
15 30844 1 1 35 GLU HA H 101.923 1.593 3.279 1.00 . A A . 464 GLU HA 1 1
15 30845 1 1 35 GLU HB2 H 99.856 3.194 4.816 1.00 . A A . 464 GLU HB2 1 1
15 30846 1 1 35 GLU HB3 H 99.633 1.569 4.169 1.00 . A A . 464 GLU HB3 1 1
15 30847 1 1 35 GLU HG2 H 100.375 0.809 6.164 1.00 . A A . 464 GLU HG2 1 1
15 30848 1 1 35 GLU HG3 H 101.970 1.383 5.676 1.00 . A A . 464 GLU HG3 1 1
15 30849 1 1 35 GLU N N 102.447 3.421 4.227 1.00 . A A . 464 GLU N 1 1
15 30850 1 1 35 GLU O O 99.966 4.037 2.481 1.00 . A A . 464 GLU O 1 1
15 30851 1 1 35 GLU OE1 O 99.869 2.871 7.588 1.00 . A A . 464 GLU OE1 1 1
15 30852 1 1 35 GLU OE2 O 101.929 3.363 7.190 1.00 . A A . 464 GLU OE2 1 1
15 30853 1 1 36 GLY C C 101.677 3.385 -1.246 1.00 . A A . 465 GLY C 1 1
15 30854 1 1 36 GLY CA C 100.812 3.661 -0.017 1.00 . A A . 465 GLY CA 1 1
15 30855 1 1 36 GLY H H 102.115 2.330 1.081 1.00 . A A . 465 GLY H 1 1
15 30856 1 1 36 GLY HA2 H 99.809 3.300 -0.196 1.00 . A A . 465 GLY HA2 1 1
15 30857 1 1 36 GLY HA3 H 100.781 4.725 0.164 1.00 . A A . 465 GLY HA3 1 1
15 30858 1 1 36 GLY N N 101.374 2.973 1.179 1.00 . A A . 465 GLY N 1 1
15 30859 1 1 36 GLY O O 101.847 2.257 -1.659 1.00 . A A . 465 GLY O 1 1
15 30860 1 1 37 THR C C 104.267 5.148 -3.004 1.00 . A A . 466 THR C 1 1
15 30861 1 1 37 THR CA C 103.050 4.224 -3.057 1.00 . A A . 466 THR CA 1 1
15 30862 1 1 37 THR CB C 102.216 4.563 -4.294 1.00 . A A . 466 THR CB 1 1
15 30863 1 1 37 THR CG2 C 101.558 3.291 -4.825 1.00 . A A . 466 THR CG2 1 1
15 30864 1 1 37 THR H H 102.050 5.316 -1.498 1.00 . A A . 466 THR H 1 1
15 30865 1 1 37 THR HA H 103.376 3.197 -3.113 1.00 . A A . 466 THR HA 1 1
15 30866 1 1 37 THR HB H 102.852 4.985 -5.059 1.00 . A A . 466 THR HB 1 1
15 30867 1 1 37 THR HG1 H 100.538 5.489 -4.624 1.00 . A A . 466 THR HG1 1 1
15 30868 1 1 37 THR HG21 H 101.261 2.668 -3.994 1.00 . A A . 466 THR HG21 1 1
15 30869 1 1 37 THR HG22 H 100.689 3.551 -5.410 1.00 . A A . 466 THR HG22 1 1
15 30870 1 1 37 THR HG23 H 102.261 2.753 -5.444 1.00 . A A . 466 THR HG23 1 1
15 30871 1 1 37 THR N N 102.211 4.416 -1.842 1.00 . A A . 466 THR N 1 1
15 30872 1 1 37 THR O O 104.177 6.292 -2.604 1.00 . A A . 466 THR O 1 1
15 30873 1 1 37 THR OG1 O 101.212 5.504 -3.942 1.00 . A A . 466 THR OG1 1 1
15 30874 1 1 38 LEU C C 107.525 5.055 -4.580 1.00 . A A . 467 LEU C 1 1
15 30875 1 1 38 LEU CA C 106.624 5.512 -3.431 1.00 . A A . 467 LEU CA 1 1
15 30876 1 1 38 LEU CB C 107.363 5.415 -2.085 1.00 . A A . 467 LEU CB 1 1
15 30877 1 1 38 LEU CD1 C 108.175 7.742 -2.483 1.00 . A A . 467 LEU CD1 1 1
15 30878 1 1 38 LEU CD2 C 106.071 7.348 -1.195 1.00 . A A . 467 LEU CD2 1 1
15 30879 1 1 38 LEU CG C 107.477 6.822 -1.483 1.00 . A A . 467 LEU CG 1 1
15 30880 1 1 38 LEU H H 105.444 3.739 -3.764 1.00 . A A . 467 LEU H 1 1
15 30881 1 1 38 LEU HA H 106.330 6.535 -3.603 1.00 . A A . 467 LEU HA 1 1
15 30882 1 1 38 LEU HB2 H 106.810 4.777 -1.411 1.00 . A A . 467 LEU HB2 1 1
15 30883 1 1 38 LEU HB3 H 108.351 5.010 -2.242 1.00 . A A . 467 LEU HB3 1 1
15 30884 1 1 38 LEU HD11 H 109.154 7.344 -2.709 1.00 . A A . 467 LEU HD11 1 1
15 30885 1 1 38 LEU HD12 H 107.596 7.801 -3.387 1.00 . A A . 467 LEU HD12 1 1
15 30886 1 1 38 LEU HD13 H 108.279 8.728 -2.054 1.00 . A A . 467 LEU HD13 1 1
15 30887 1 1 38 LEU HD21 H 105.460 6.541 -0.815 1.00 . A A . 467 LEU HD21 1 1
15 30888 1 1 38 LEU HD22 H 106.125 8.136 -0.459 1.00 . A A . 467 LEU HD22 1 1
15 30889 1 1 38 LEU HD23 H 105.636 7.732 -2.105 1.00 . A A . 467 LEU HD23 1 1
15 30890 1 1 38 LEU HG H 108.049 6.793 -0.560 1.00 . A A . 467 LEU HG 1 1
15 30891 1 1 38 LEU N N 105.400 4.663 -3.429 1.00 . A A . 467 LEU N 1 1
15 30892 1 1 38 LEU O O 107.481 3.917 -5.001 1.00 . A A . 467 LEU O 1 1
15 30893 1 1 39 THR C C 110.639 5.438 -5.837 1.00 . A A . 468 THR C 1 1
15 30894 1 1 39 THR CA C 109.176 5.571 -6.275 1.00 . A A . 468 THR CA 1 1
15 30895 1 1 39 THR CB C 109.020 6.652 -7.360 1.00 . A A . 468 THR CB 1 1
15 30896 1 1 39 THR CG2 C 110.133 7.699 -7.274 1.00 . A A . 468 THR CG2 1 1
15 30897 1 1 39 THR H H 108.312 6.860 -4.785 1.00 . A A . 468 THR H 1 1
15 30898 1 1 39 THR HA H 108.842 4.625 -6.673 1.00 . A A . 468 THR HA 1 1
15 30899 1 1 39 THR HB H 108.073 7.146 -7.220 1.00 . A A . 468 THR HB 1 1
15 30900 1 1 39 THR HG1 H 109.944 5.735 -8.804 1.00 . A A . 468 THR HG1 1 1
15 30901 1 1 39 THR HG21 H 110.342 7.917 -6.240 1.00 . A A . 468 THR HG21 1 1
15 30902 1 1 39 THR HG22 H 111.025 7.319 -7.750 1.00 . A A . 468 THR HG22 1 1
15 30903 1 1 39 THR HG23 H 109.814 8.602 -7.773 1.00 . A A . 468 THR HG23 1 1
15 30904 1 1 39 THR N N 108.311 5.943 -5.120 1.00 . A A . 468 THR N 1 1
15 30905 1 1 39 THR O O 111.001 5.761 -4.726 1.00 . A A . 468 THR O 1 1
15 30906 1 1 39 THR OG1 O 109.049 6.043 -8.642 1.00 . A A . 468 THR OG1 1 1
15 30907 1 1 40 ARG C C 113.677 6.063 -6.822 1.00 . A A . 469 ARG C 1 1
15 30908 1 1 40 ARG CA C 112.919 4.813 -6.370 1.00 . A A . 469 ARG CA 1 1
15 30909 1 1 40 ARG CB C 113.486 3.586 -7.087 1.00 . A A . 469 ARG CB 1 1
15 30910 1 1 40 ARG CD C 112.111 2.895 -9.058 1.00 . A A . 469 ARG CD 1 1
15 30911 1 1 40 ARG CG C 113.297 3.744 -8.597 1.00 . A A . 469 ARG CG 1 1
15 30912 1 1 40 ARG CZ C 111.841 1.382 -10.928 1.00 . A A . 469 ARG CZ 1 1
15 30913 1 1 40 ARG H H 111.161 4.716 -7.609 1.00 . A A . 469 ARG H 1 1
15 30914 1 1 40 ARG HA H 113.025 4.691 -5.302 1.00 . A A . 469 ARG HA 1 1
15 30915 1 1 40 ARG HB2 H 114.538 3.492 -6.862 1.00 . A A . 469 ARG HB2 1 1
15 30916 1 1 40 ARG HB3 H 112.965 2.701 -6.752 1.00 . A A . 469 ARG HB3 1 1
15 30917 1 1 40 ARG HD2 H 111.624 2.461 -8.198 1.00 . A A . 469 ARG HD2 1 1
15 30918 1 1 40 ARG HD3 H 111.409 3.517 -9.594 1.00 . A A . 469 ARG HD3 1 1
15 30919 1 1 40 ARG HE H 113.483 1.417 -9.814 1.00 . A A . 469 ARG HE 1 1
15 30920 1 1 40 ARG HG2 H 113.109 4.783 -8.829 1.00 . A A . 469 ARG HG2 1 1
15 30921 1 1 40 ARG HG3 H 114.191 3.418 -9.108 1.00 . A A . 469 ARG HG3 1 1
15 30922 1 1 40 ARG HH11 H 111.249 3.213 -11.478 1.00 . A A . 469 ARG HH11 1 1
15 30923 1 1 40 ARG HH12 H 110.598 1.905 -12.408 1.00 . A A . 469 ARG HH12 1 1
15 30924 1 1 40 ARG HH21 H 112.257 -0.551 -10.608 1.00 . A A . 469 ARG HH21 1 1
15 30925 1 1 40 ARG HH22 H 111.168 -0.226 -11.916 1.00 . A A . 469 ARG HH22 1 1
15 30926 1 1 40 ARG N N 111.479 4.967 -6.716 1.00 . A A . 469 ARG N 1 1
15 30927 1 1 40 ARG NE N 112.597 1.809 -9.955 1.00 . A A . 469 ARG NE 1 1
15 30928 1 1 40 ARG NH1 N 111.178 2.233 -11.662 1.00 . A A . 469 ARG NH1 1 1
15 30929 1 1 40 ARG NH2 N 111.748 0.102 -11.169 1.00 . A A . 469 ARG NH2 1 1
15 30930 1 1 40 ARG O O 114.781 5.982 -7.320 1.00 . A A . 469 ARG O 1 1
15 30931 1 1 41 VAL C C 114.270 8.373 -8.496 1.00 . A A . 470 VAL C 1 1
15 30932 1 1 41 VAL CA C 113.733 8.493 -7.069 1.00 . A A . 470 VAL CA 1 1
15 30933 1 1 41 VAL CB C 114.875 8.836 -6.102 1.00 . A A . 470 VAL CB 1 1
15 30934 1 1 41 VAL CG1 C 116.088 7.935 -6.354 1.00 . A A . 470 VAL CG1 1 1
15 30935 1 1 41 VAL CG2 C 115.285 10.299 -6.285 1.00 . A A . 470 VAL CG2 1 1
15 30936 1 1 41 VAL H H 112.185 7.239 -6.253 1.00 . A A . 470 VAL H 1 1
15 30937 1 1 41 VAL HA H 112.999 9.285 -7.038 1.00 . A A . 470 VAL HA 1 1
15 30938 1 1 41 VAL HB H 114.531 8.693 -5.096 1.00 . A A . 470 VAL HB 1 1
15 30939 1 1 41 VAL HG11 H 116.221 7.791 -7.414 1.00 . A A . 470 VAL HG11 1 1
15 30940 1 1 41 VAL HG12 H 116.971 8.399 -5.940 1.00 . A A . 470 VAL HG12 1 1
15 30941 1 1 41 VAL HG13 H 115.930 6.979 -5.879 1.00 . A A . 470 VAL HG13 1 1
15 30942 1 1 41 VAL HG21 H 114.459 10.855 -6.704 1.00 . A A . 470 VAL HG21 1 1
15 30943 1 1 41 VAL HG22 H 115.555 10.719 -5.328 1.00 . A A . 470 VAL HG22 1 1
15 30944 1 1 41 VAL HG23 H 116.132 10.353 -6.954 1.00 . A A . 470 VAL HG23 1 1
15 30945 1 1 41 VAL N N 113.078 7.215 -6.655 1.00 . A A . 470 VAL N 1 1
15 30946 1 1 41 VAL O O 114.242 7.322 -9.101 1.00 . A A . 470 VAL O 1 1
15 30947 1 1 42 GLY C C 114.438 8.555 -11.318 1.00 . A A . 471 GLY C 1 1
15 30948 1 1 42 GLY CA C 115.302 9.445 -10.420 1.00 . A A . 471 GLY CA 1 1
15 30949 1 1 42 GLY H H 114.758 10.288 -8.513 1.00 . A A . 471 GLY H 1 1
15 30950 1 1 42 GLY HA2 H 115.308 10.452 -10.812 1.00 . A A . 471 GLY HA2 1 1
15 30951 1 1 42 GLY HA3 H 116.311 9.061 -10.405 1.00 . A A . 471 GLY HA3 1 1
15 30952 1 1 42 GLY N N 114.755 9.458 -9.031 1.00 . A A . 471 GLY N 1 1
15 30953 1 1 42 GLY O O 114.937 7.863 -12.184 1.00 . A A . 471 GLY O 1 1
15 30954 1 1 43 ALA C C 110.849 8.299 -11.986 1.00 . A A . 472 ALA C 1 1
15 30955 1 1 43 ALA CA C 112.263 7.714 -11.969 1.00 . A A . 472 ALA CA 1 1
15 30956 1 1 43 ALA CB C 112.218 6.296 -11.396 1.00 . A A . 472 ALA CB 1 1
15 30957 1 1 43 ALA H H 112.762 9.127 -10.419 1.00 . A A . 472 ALA H 1 1
15 30958 1 1 43 ALA HA H 112.651 7.681 -12.976 1.00 . A A . 472 ALA HA 1 1
15 30959 1 1 43 ALA HB1 H 112.362 6.334 -10.327 1.00 . A A . 472 ALA HB1 1 1
15 30960 1 1 43 ALA HB2 H 111.258 5.850 -11.613 1.00 . A A . 472 ALA HB2 1 1
15 30961 1 1 43 ALA HB3 H 112.999 5.701 -11.844 1.00 . A A . 472 ALA HB3 1 1
15 30962 1 1 43 ALA N N 113.148 8.563 -11.122 1.00 . A A . 472 ALA N 1 1
15 30963 1 1 43 ALA O O 110.467 9.054 -11.115 1.00 . A A . 472 ALA O 1 1
15 30964 1 1 44 LYS C C 107.691 7.348 -12.758 1.00 . A A . 473 LYS C 1 1
15 30965 1 1 44 LYS CA C 108.679 8.480 -13.050 1.00 . A A . 473 LYS CA 1 1
15 30966 1 1 44 LYS CB C 108.421 9.035 -14.452 1.00 . A A . 473 LYS CB 1 1
15 30967 1 1 44 LYS CD C 109.933 9.868 -16.259 1.00 . A A . 473 LYS CD 1 1
15 30968 1 1 44 LYS CE C 110.622 11.139 -16.757 1.00 . A A . 473 LYS CE 1 1
15 30969 1 1 44 LYS CG C 109.505 10.056 -14.803 1.00 . A A . 473 LYS CG 1 1
15 30970 1 1 44 LYS H H 110.398 7.337 -13.663 1.00 . A A . 473 LYS H 1 1
15 30971 1 1 44 LYS HA H 108.552 9.266 -12.321 1.00 . A A . 473 LYS HA 1 1
15 30972 1 1 44 LYS HB2 H 108.441 8.227 -15.170 1.00 . A A . 473 LYS HB2 1 1
15 30973 1 1 44 LYS HB3 H 107.455 9.517 -14.478 1.00 . A A . 473 LYS HB3 1 1
15 30974 1 1 44 LYS HD2 H 110.617 9.035 -16.328 1.00 . A A . 473 LYS HD2 1 1
15 30975 1 1 44 LYS HD3 H 109.063 9.671 -16.867 1.00 . A A . 473 LYS HD3 1 1
15 30976 1 1 44 LYS HE2 H 109.905 11.946 -16.794 1.00 . A A . 473 LYS HE2 1 1
15 30977 1 1 44 LYS HE3 H 111.424 11.401 -16.082 1.00 . A A . 473 LYS HE3 1 1
15 30978 1 1 44 LYS HG2 H 109.116 11.054 -14.666 1.00 . A A . 473 LYS HG2 1 1
15 30979 1 1 44 LYS HG3 H 110.358 9.910 -14.157 1.00 . A A . 473 LYS HG3 1 1
15 30980 1 1 44 LYS HZ1 H 110.663 10.122 -18.573 1.00 . A A . 473 LYS HZ1 1 1
15 30981 1 1 44 LYS HZ2 H 111.073 11.767 -18.691 1.00 . A A . 473 LYS HZ2 1 1
15 30982 1 1 44 LYS HZ3 H 112.184 10.655 -18.046 1.00 . A A . 473 LYS HZ3 1 1
15 30983 1 1 44 LYS N N 110.069 7.951 -12.973 1.00 . A A . 473 LYS N 1 1
15 30984 1 1 44 LYS NZ N 111.177 10.903 -18.119 1.00 . A A . 473 LYS NZ 1 1
15 30985 1 1 44 LYS O O 106.560 7.579 -12.382 1.00 . A A . 473 LYS O 1 1
15 30986 1 1 45 HIS C C 107.507 4.414 -11.264 1.00 . A A . 474 HIS C 1 1
15 30987 1 1 45 HIS CA C 107.206 4.976 -12.653 1.00 . A A . 474 HIS CA 1 1
15 30988 1 1 45 HIS CB C 107.432 3.886 -13.704 1.00 . A A . 474 HIS CB 1 1
15 30989 1 1 45 HIS CD2 C 105.092 4.293 -14.829 1.00 . A A . 474 HIS CD2 1 1
15 30990 1 1 45 HIS CE1 C 105.712 4.165 -16.902 1.00 . A A . 474 HIS CE1 1 1
15 30991 1 1 45 HIS CG C 106.443 4.054 -14.826 1.00 . A A . 474 HIS CG 1 1
15 30992 1 1 45 HIS H H 109.033 5.962 -13.224 1.00 . A A . 474 HIS H 1 1
15 30993 1 1 45 HIS HA H 106.178 5.309 -12.694 1.00 . A A . 474 HIS HA 1 1
15 30994 1 1 45 HIS HB2 H 108.436 3.965 -14.094 1.00 . A A . 474 HIS HB2 1 1
15 30995 1 1 45 HIS HB3 H 107.298 2.915 -13.250 1.00 . A A . 474 HIS HB3 1 1
15 30996 1 1 45 HIS HD1 H 107.723 3.814 -16.498 1.00 . A A . 474 HIS HD1 1 1
15 30997 1 1 45 HIS HD2 H 104.478 4.410 -13.949 1.00 . A A . 474 HIS HD2 1 1
15 30998 1 1 45 HIS HE1 H 105.699 4.157 -17.981 1.00 . A A . 474 HIS HE1 1 1
15 30999 1 1 45 HIS N N 108.114 6.125 -12.924 1.00 . A A . 474 HIS N 1 1
15 31000 1 1 45 HIS ND1 N 106.818 3.976 -16.158 1.00 . A A . 474 HIS ND1 1 1
15 31001 1 1 45 HIS NE2 N 104.632 4.363 -16.141 1.00 . A A . 474 HIS NE2 1 1
15 31002 1 1 45 HIS O O 108.437 3.653 -11.080 1.00 . A A . 474 HIS O 1 1
15 31003 1 1 46 GLU C C 106.359 2.890 -8.743 1.00 . A A . 475 GLU C 1 1
15 31004 1 1 46 GLU CA C 106.985 4.277 -8.905 1.00 . A A . 475 GLU CA 1 1
15 31005 1 1 46 GLU CB C 106.378 5.239 -7.883 1.00 . A A . 475 GLU CB 1 1
15 31006 1 1 46 GLU CD C 104.243 6.311 -7.152 1.00 . A A . 475 GLU CD 1 1
15 31007 1 1 46 GLU CG C 104.852 5.146 -7.935 1.00 . A A . 475 GLU CG 1 1
15 31008 1 1 46 GLU H H 105.992 5.404 -10.447 1.00 . A A . 475 GLU H 1 1
15 31009 1 1 46 GLU HA H 108.050 4.206 -8.740 1.00 . A A . 475 GLU HA 1 1
15 31010 1 1 46 GLU HB2 H 106.722 4.976 -6.892 1.00 . A A . 475 GLU HB2 1 1
15 31011 1 1 46 GLU HB3 H 106.684 6.248 -8.114 1.00 . A A . 475 GLU HB3 1 1
15 31012 1 1 46 GLU HG2 H 104.524 5.191 -8.963 1.00 . A A . 475 GLU HG2 1 1
15 31013 1 1 46 GLU HG3 H 104.532 4.214 -7.495 1.00 . A A . 475 GLU HG3 1 1
15 31014 1 1 46 GLU N N 106.734 4.786 -10.281 1.00 . A A . 475 GLU N 1 1
15 31015 1 1 46 GLU O O 105.922 2.278 -9.698 1.00 . A A . 475 GLU O 1 1
15 31016 1 1 46 GLU OE1 O 104.800 6.664 -6.126 1.00 . A A . 475 GLU OE1 1 1
15 31017 1 1 46 GLU OE2 O 103.231 6.830 -7.593 1.00 . A A . 475 GLU OE2 1 1
15 31018 1 1 47 ARG C C 105.087 0.991 -5.929 1.00 . A A . 476 ARG C 1 1
15 31019 1 1 47 ARG CA C 105.745 1.037 -7.307 1.00 . A A . 476 ARG CA 1 1
15 31020 1 1 47 ARG CB C 106.860 -0.006 -7.356 1.00 . A A . 476 ARG CB 1 1
15 31021 1 1 47 ARG CD C 109.093 0.876 -8.050 1.00 . A A . 476 ARG CD 1 1
15 31022 1 1 47 ARG CG C 108.171 0.610 -6.860 1.00 . A A . 476 ARG CG 1 1
15 31023 1 1 47 ARG CZ C 111.108 0.512 -6.754 1.00 . A A . 476 ARG CZ 1 1
15 31024 1 1 47 ARG H H 106.694 2.892 -6.790 1.00 . A A . 476 ARG H 1 1
15 31025 1 1 47 ARG HA H 105.012 0.818 -8.068 1.00 . A A . 476 ARG HA 1 1
15 31026 1 1 47 ARG HB2 H 106.595 -0.838 -6.722 1.00 . A A . 476 ARG HB2 1 1
15 31027 1 1 47 ARG HB3 H 106.988 -0.349 -8.370 1.00 . A A . 476 ARG HB3 1 1
15 31028 1 1 47 ARG HD2 H 108.646 0.479 -8.948 1.00 . A A . 476 ARG HD2 1 1
15 31029 1 1 47 ARG HD3 H 109.240 1.941 -8.162 1.00 . A A . 476 ARG HD3 1 1
15 31030 1 1 47 ARG HE H 110.747 -0.444 -8.457 1.00 . A A . 476 ARG HE 1 1
15 31031 1 1 47 ARG HG2 H 107.961 1.540 -6.349 1.00 . A A . 476 ARG HG2 1 1
15 31032 1 1 47 ARG HG3 H 108.655 -0.073 -6.177 1.00 . A A . 476 ARG HG3 1 1
15 31033 1 1 47 ARG HH11 H 110.278 2.320 -6.526 1.00 . A A . 476 ARG HH11 1 1
15 31034 1 1 47 ARG HH12 H 111.478 1.892 -5.352 1.00 . A A . 476 ARG HH12 1 1
15 31035 1 1 47 ARG HH21 H 112.099 -1.227 -6.733 1.00 . A A . 476 ARG HH21 1 1
15 31036 1 1 47 ARG HH22 H 112.509 -0.116 -5.470 1.00 . A A . 476 ARG HH22 1 1
15 31037 1 1 47 ARG N N 106.325 2.387 -7.541 1.00 . A A . 476 ARG N 1 1
15 31038 1 1 47 ARG NE N 110.408 0.215 -7.815 1.00 . A A . 476 ARG NE 1 1
15 31039 1 1 47 ARG NH1 N 110.941 1.664 -6.164 1.00 . A A . 476 ARG NH1 1 1
15 31040 1 1 47 ARG NH2 N 111.972 -0.344 -6.282 1.00 . A A . 476 ARG NH2 1 1
15 31041 1 1 47 ARG O O 105.369 1.804 -5.075 1.00 . A A . 476 ARG O 1 1
15 31042 1 1 48 HIS C C 104.635 -0.171 -3.290 1.00 . A A . 477 HIS C 1 1
15 31043 1 1 48 HIS CA C 103.557 -0.055 -4.371 1.00 . A A . 477 HIS CA 1 1
15 31044 1 1 48 HIS CB C 102.657 -1.291 -4.333 1.00 . A A . 477 HIS CB 1 1
15 31045 1 1 48 HIS CD2 C 100.231 -0.655 -3.551 1.00 . A A . 477 HIS CD2 1 1
15 31046 1 1 48 HIS CE1 C 99.369 -0.245 -5.495 1.00 . A A . 477 HIS CE1 1 1
15 31047 1 1 48 HIS CG C 101.222 -0.866 -4.476 1.00 . A A . 477 HIS CG 1 1
15 31048 1 1 48 HIS H H 104.009 -0.610 -6.404 1.00 . A A . 477 HIS H 1 1
15 31049 1 1 48 HIS HA H 102.964 0.831 -4.196 1.00 . A A . 477 HIS HA 1 1
15 31050 1 1 48 HIS HB2 H 102.920 -1.953 -5.145 1.00 . A A . 477 HIS HB2 1 1
15 31051 1 1 48 HIS HB3 H 102.788 -1.803 -3.392 1.00 . A A . 477 HIS HB3 1 1
15 31052 1 1 48 HIS HD1 H 101.096 -0.657 -6.580 1.00 . A A . 477 HIS HD1 1 1
15 31053 1 1 48 HIS HD2 H 100.342 -0.774 -2.483 1.00 . A A . 477 HIS HD2 1 1
15 31054 1 1 48 HIS HE1 H 98.675 0.021 -6.278 1.00 . A A . 477 HIS HE1 1 1
15 31055 1 1 48 HIS N N 104.219 0.042 -5.703 1.00 . A A . 477 HIS N 1 1
15 31056 1 1 48 HIS ND1 N 100.649 -0.599 -5.710 1.00 . A A . 477 HIS ND1 1 1
15 31057 1 1 48 HIS NE2 N 99.062 -0.263 -4.196 1.00 . A A . 477 HIS NE2 1 1
15 31058 1 1 48 HIS O O 105.682 -0.748 -3.507 1.00 . A A . 477 HIS O 1 1
15 31059 1 1 49 ILE C C 104.747 0.045 0.294 1.00 . A A . 478 ILE C 1 1
15 31060 1 1 49 ILE CA C 105.425 0.315 -1.052 1.00 . A A . 478 ILE CA 1 1
15 31061 1 1 49 ILE CB C 106.157 1.654 -0.967 1.00 . A A . 478 ILE CB 1 1
15 31062 1 1 49 ILE CD1 C 107.855 1.587 -2.836 1.00 . A A . 478 ILE CD1 1 1
15 31063 1 1 49 ILE CG1 C 106.508 2.154 -2.374 1.00 . A A . 478 ILE CG1 1 1
15 31064 1 1 49 ILE CG2 C 107.435 1.495 -0.136 1.00 . A A . 478 ILE CG2 1 1
15 31065 1 1 49 ILE H H 103.554 0.855 -1.978 1.00 . A A . 478 ILE H 1 1
15 31066 1 1 49 ILE HA H 106.132 -0.472 -1.269 1.00 . A A . 478 ILE HA 1 1
15 31067 1 1 49 ILE HB H 105.503 2.372 -0.487 1.00 . A A . 478 ILE HB 1 1
15 31068 1 1 49 ILE HD11 H 107.980 0.587 -2.450 1.00 . A A . 478 ILE HD11 1 1
15 31069 1 1 49 ILE HD12 H 107.886 1.566 -3.916 1.00 . A A . 478 ILE HD12 1 1
15 31070 1 1 49 ILE HD13 H 108.652 2.219 -2.468 1.00 . A A . 478 ILE HD13 1 1
15 31071 1 1 49 ILE HG12 H 105.740 1.848 -3.061 1.00 . A A . 478 ILE HG12 1 1
15 31072 1 1 49 ILE HG13 H 106.567 3.227 -2.359 1.00 . A A . 478 ILE HG13 1 1
15 31073 1 1 49 ILE HG21 H 107.186 1.099 0.837 1.00 . A A . 478 ILE HG21 1 1
15 31074 1 1 49 ILE HG22 H 108.111 0.819 -0.639 1.00 . A A . 478 ILE HG22 1 1
15 31075 1 1 49 ILE HG23 H 107.909 2.461 -0.022 1.00 . A A . 478 ILE HG23 1 1
15 31076 1 1 49 ILE N N 104.399 0.384 -2.133 1.00 . A A . 478 ILE N 1 1
15 31077 1 1 49 ILE O O 103.640 0.480 0.541 1.00 . A A . 478 ILE O 1 1
15 31078 1 1 50 PHE C C 105.960 -0.997 3.543 1.00 . A A . 479 PHE C 1 1
15 31079 1 1 50 PHE CA C 104.828 -0.935 2.515 1.00 . A A . 479 PHE CA 1 1
15 31080 1 1 50 PHE CB C 104.100 -2.282 2.481 1.00 . A A . 479 PHE CB 1 1
15 31081 1 1 50 PHE CD1 C 102.273 -1.658 0.862 1.00 . A A . 479 PHE CD1 1 1
15 31082 1 1 50 PHE CD2 C 103.853 -3.384 0.226 1.00 . A A . 479 PHE CD2 1 1
15 31083 1 1 50 PHE CE1 C 101.616 -1.807 -0.364 1.00 . A A . 479 PHE CE1 1 1
15 31084 1 1 50 PHE CE2 C 103.195 -3.532 -1.001 1.00 . A A . 479 PHE CE2 1 1
15 31085 1 1 50 PHE CG C 103.392 -2.445 1.157 1.00 . A A . 479 PHE CG 1 1
15 31086 1 1 50 PHE CZ C 102.077 -2.744 -1.296 1.00 . A A . 479 PHE CZ 1 1
15 31087 1 1 50 PHE H H 106.314 -0.978 0.955 1.00 . A A . 479 PHE H 1 1
15 31088 1 1 50 PHE HA H 104.134 -0.150 2.781 1.00 . A A . 479 PHE HA 1 1
15 31089 1 1 50 PHE HB2 H 104.817 -3.082 2.605 1.00 . A A . 479 PHE HB2 1 1
15 31090 1 1 50 PHE HB3 H 103.377 -2.322 3.281 1.00 . A A . 479 PHE HB3 1 1
15 31091 1 1 50 PHE HD1 H 101.919 -0.934 1.581 1.00 . A A . 479 PHE HD1 1 1
15 31092 1 1 50 PHE HD2 H 104.717 -3.991 0.454 1.00 . A A . 479 PHE HD2 1 1
15 31093 1 1 50 PHE HE1 H 100.753 -1.198 -0.591 1.00 . A A . 479 PHE HE1 1 1
15 31094 1 1 50 PHE HE2 H 103.552 -4.256 -1.720 1.00 . A A . 479 PHE HE2 1 1
15 31095 1 1 50 PHE HZ H 101.570 -2.859 -2.243 1.00 . A A . 479 PHE HZ 1 1
15 31096 1 1 50 PHE N N 105.416 -0.651 1.173 1.00 . A A . 479 PHE N 1 1
15 31097 1 1 50 PHE O O 106.635 -1.997 3.671 1.00 . A A . 479 PHE O 1 1
15 31098 1 1 51 LEU C C 106.738 -0.300 6.667 1.00 . A A . 480 LEU C 1 1
15 31099 1 1 51 LEU CA C 107.281 0.051 5.281 1.00 . A A . 480 LEU CA 1 1
15 31100 1 1 51 LEU CB C 107.950 1.424 5.330 1.00 . A A . 480 LEU CB 1 1
15 31101 1 1 51 LEU CD1 C 110.305 2.048 4.769 1.00 . A A . 480 LEU CD1 1 1
15 31102 1 1 51 LEU CD2 C 109.616 1.783 7.156 1.00 . A A . 480 LEU CD2 1 1
15 31103 1 1 51 LEU CG C 109.416 1.259 5.732 1.00 . A A . 480 LEU CG 1 1
15 31104 1 1 51 LEU H H 105.629 0.866 4.157 1.00 . A A . 480 LEU H 1 1
15 31105 1 1 51 LEU HA H 108.014 -0.688 4.992 1.00 . A A . 480 LEU HA 1 1
15 31106 1 1 51 LEU HB2 H 107.891 1.888 4.355 1.00 . A A . 480 LEU HB2 1 1
15 31107 1 1 51 LEU HB3 H 107.447 2.044 6.055 1.00 . A A . 480 LEU HB3 1 1
15 31108 1 1 51 LEU HD11 H 109.753 2.266 3.866 1.00 . A A . 480 LEU HD11 1 1
15 31109 1 1 51 LEU HD12 H 110.609 2.973 5.236 1.00 . A A . 480 LEU HD12 1 1
15 31110 1 1 51 LEU HD13 H 111.179 1.464 4.525 1.00 . A A . 480 LEU HD13 1 1
15 31111 1 1 51 LEU HD21 H 108.781 1.482 7.771 1.00 . A A . 480 LEU HD21 1 1
15 31112 1 1 51 LEU HD22 H 110.529 1.374 7.565 1.00 . A A . 480 LEU HD22 1 1
15 31113 1 1 51 LEU HD23 H 109.681 2.861 7.138 1.00 . A A . 480 LEU HD23 1 1
15 31114 1 1 51 LEU HG H 109.684 0.213 5.691 1.00 . A A . 480 LEU HG 1 1
15 31115 1 1 51 LEU N N 106.180 0.063 4.275 1.00 . A A . 480 LEU N 1 1
15 31116 1 1 51 LEU O O 105.756 0.255 7.127 1.00 . A A . 480 LEU O 1 1
15 31117 1 1 52 PHE C C 107.940 -1.108 9.721 1.00 . A A . 481 PHE C 1 1
15 31118 1 1 52 PHE CA C 106.954 -1.642 8.692 1.00 . A A . 481 PHE CA 1 1
15 31119 1 1 52 PHE CB C 106.956 -3.163 8.757 1.00 . A A . 481 PHE CB 1 1
15 31120 1 1 52 PHE CD1 C 105.629 -3.361 10.897 1.00 . A A . 481 PHE CD1 1 1
15 31121 1 1 52 PHE CD2 C 107.868 -4.287 10.825 1.00 . A A . 481 PHE CD2 1 1
15 31122 1 1 52 PHE CE1 C 105.499 -3.780 12.227 1.00 . A A . 481 PHE CE1 1 1
15 31123 1 1 52 PHE CE2 C 107.738 -4.707 12.154 1.00 . A A . 481 PHE CE2 1 1
15 31124 1 1 52 PHE CG C 106.814 -3.615 10.197 1.00 . A A . 481 PHE CG 1 1
15 31125 1 1 52 PHE CZ C 106.553 -4.453 12.855 1.00 . A A . 481 PHE CZ 1 1
15 31126 1 1 52 PHE H H 108.177 -1.635 6.927 1.00 . A A . 481 PHE H 1 1
15 31127 1 1 52 PHE HA H 105.964 -1.267 8.899 1.00 . A A . 481 PHE HA 1 1
15 31128 1 1 52 PHE HB2 H 106.137 -3.540 8.168 1.00 . A A . 481 PHE HB2 1 1
15 31129 1 1 52 PHE HB3 H 107.887 -3.536 8.355 1.00 . A A . 481 PHE HB3 1 1
15 31130 1 1 52 PHE HD1 H 104.817 -2.842 10.413 1.00 . A A . 481 PHE HD1 1 1
15 31131 1 1 52 PHE HD2 H 108.782 -4.484 10.285 1.00 . A A . 481 PHE HD2 1 1
15 31132 1 1 52 PHE HE1 H 104.584 -3.585 12.766 1.00 . A A . 481 PHE HE1 1 1
15 31133 1 1 52 PHE HE2 H 108.551 -5.227 12.640 1.00 . A A . 481 PHE HE2 1 1
15 31134 1 1 52 PHE HZ H 106.452 -4.777 13.881 1.00 . A A . 481 PHE HZ 1 1
15 31135 1 1 52 PHE N N 107.388 -1.219 7.330 1.00 . A A . 481 PHE N 1 1
15 31136 1 1 52 PHE O O 108.608 -1.857 10.406 1.00 . A A . 481 PHE O 1 1
15 31137 1 1 53 ASP C C 110.347 -0.007 10.765 1.00 . A A . 482 ASP C 1 1
15 31138 1 1 53 ASP CA C 109.022 0.776 10.782 1.00 . A A . 482 ASP CA 1 1
15 31139 1 1 53 ASP CB C 108.425 0.749 12.198 1.00 . A A . 482 ASP CB 1 1
15 31140 1 1 53 ASP CG C 108.635 -0.630 12.836 1.00 . A A . 482 ASP CG 1 1
15 31141 1 1 53 ASP H H 107.520 0.754 9.234 1.00 . A A . 482 ASP H 1 1
15 31142 1 1 53 ASP HA H 109.213 1.800 10.499 1.00 . A A . 482 ASP HA 1 1
15 31143 1 1 53 ASP HB2 H 108.911 1.502 12.804 1.00 . A A . 482 ASP HB2 1 1
15 31144 1 1 53 ASP HB3 H 107.369 0.958 12.150 1.00 . A A . 482 ASP HB3 1 1
15 31145 1 1 53 ASP N N 108.058 0.178 9.815 1.00 . A A . 482 ASP N 1 1
15 31146 1 1 53 ASP O O 111.128 0.078 11.690 1.00 . A A . 482 ASP O 1 1
15 31147 1 1 53 ASP OD1 O 109.657 -0.815 13.475 1.00 . A A . 482 ASP OD1 1 1
15 31148 1 1 53 ASP OD2 O 107.771 -1.475 12.671 1.00 . A A . 482 ASP OD2 1 1
15 31149 1 1 54 GLY C C 111.967 -2.396 8.445 1.00 . A A . 483 GLY C 1 1
15 31150 1 1 54 GLY CA C 111.886 -1.547 9.716 1.00 . A A . 483 GLY CA 1 1
15 31151 1 1 54 GLY H H 109.977 -0.853 8.993 1.00 . A A . 483 GLY H 1 1
15 31152 1 1 54 GLY HA2 H 112.717 -0.860 9.747 1.00 . A A . 483 GLY HA2 1 1
15 31153 1 1 54 GLY HA3 H 111.926 -2.195 10.578 1.00 . A A . 483 GLY HA3 1 1
15 31154 1 1 54 GLY N N 110.611 -0.776 9.737 1.00 . A A . 483 GLY N 1 1
15 31155 1 1 54 GLY O O 113.040 -2.703 7.963 1.00 . A A . 483 GLY O 1 1
15 31156 1 1 55 LEU C C 110.316 -2.823 5.488 1.00 . A A . 484 LEU C 1 1
15 31157 1 1 55 LEU CA C 110.871 -3.625 6.668 1.00 . A A . 484 LEU CA 1 1
15 31158 1 1 55 LEU CB C 110.011 -4.877 6.894 1.00 . A A . 484 LEU CB 1 1
15 31159 1 1 55 LEU CD1 C 110.905 -5.806 4.756 1.00 . A A . 484 LEU CD1 1 1
15 31160 1 1 55 LEU CD2 C 108.859 -6.802 5.791 1.00 . A A . 484 LEU CD2 1 1
15 31161 1 1 55 LEU CG C 109.634 -5.504 5.549 1.00 . A A . 484 LEU CG 1 1
15 31162 1 1 55 LEU H H 109.990 -2.538 8.309 1.00 . A A . 484 LEU H 1 1
15 31163 1 1 55 LEU HA H 111.889 -3.923 6.455 1.00 . A A . 484 LEU HA 1 1
15 31164 1 1 55 LEU HB2 H 110.567 -5.593 7.481 1.00 . A A . 484 LEU HB2 1 1
15 31165 1 1 55 LEU HB3 H 109.111 -4.602 7.425 1.00 . A A . 484 LEU HB3 1 1
15 31166 1 1 55 LEU HD11 H 111.636 -5.035 4.946 1.00 . A A . 484 LEU HD11 1 1
15 31167 1 1 55 LEU HD12 H 111.302 -6.763 5.062 1.00 . A A . 484 LEU HD12 1 1
15 31168 1 1 55 LEU HD13 H 110.672 -5.833 3.701 1.00 . A A . 484 LEU HD13 1 1
15 31169 1 1 55 LEU HD21 H 108.287 -6.714 6.703 1.00 . A A . 484 LEU HD21 1 1
15 31170 1 1 55 LEU HD22 H 108.191 -6.981 4.961 1.00 . A A . 484 LEU HD22 1 1
15 31171 1 1 55 LEU HD23 H 109.553 -7.625 5.878 1.00 . A A . 484 LEU HD23 1 1
15 31172 1 1 55 LEU HG H 109.018 -4.813 4.991 1.00 . A A . 484 LEU HG 1 1
15 31173 1 1 55 LEU N N 110.847 -2.788 7.902 1.00 . A A . 484 LEU N 1 1
15 31174 1 1 55 LEU O O 109.127 -2.605 5.379 1.00 . A A . 484 LEU O 1 1
15 31175 1 1 56 MET C C 110.313 -2.590 2.296 1.00 . A A . 485 MET C 1 1
15 31176 1 1 56 MET CA C 110.664 -1.618 3.422 1.00 . A A . 485 MET CA 1 1
15 31177 1 1 56 MET CB C 111.749 -0.653 2.943 1.00 . A A . 485 MET CB 1 1
15 31178 1 1 56 MET CE C 111.993 2.253 0.204 1.00 . A A . 485 MET CE 1 1
15 31179 1 1 56 MET CG C 111.183 0.247 1.843 1.00 . A A . 485 MET CG 1 1
15 31180 1 1 56 MET H H 112.118 -2.585 4.687 1.00 . A A . 485 MET H 1 1
15 31181 1 1 56 MET HA H 109.783 -1.061 3.709 1.00 . A A . 485 MET HA 1 1
15 31182 1 1 56 MET HB2 H 112.080 -0.045 3.772 1.00 . A A . 485 MET HB2 1 1
15 31183 1 1 56 MET HB3 H 112.584 -1.217 2.552 1.00 . A A . 485 MET HB3 1 1
15 31184 1 1 56 MET HE1 H 111.929 2.826 1.119 1.00 . A A . 485 MET HE1 1 1
15 31185 1 1 56 MET HE2 H 112.739 2.692 -0.440 1.00 . A A . 485 MET HE2 1 1
15 31186 1 1 56 MET HE3 H 111.037 2.258 -0.300 1.00 . A A . 485 MET HE3 1 1
15 31187 1 1 56 MET HG2 H 110.335 -0.238 1.382 1.00 . A A . 485 MET HG2 1 1
15 31188 1 1 56 MET HG3 H 110.870 1.187 2.272 1.00 . A A . 485 MET HG3 1 1
15 31189 1 1 56 MET N N 111.161 -2.393 4.594 1.00 . A A . 485 MET N 1 1
15 31190 1 1 56 MET O O 111.177 -3.147 1.650 1.00 . A A . 485 MET O 1 1
15 31191 1 1 56 MET SD S 112.458 0.548 0.594 1.00 . A A . 485 MET SD 1 1
15 31192 1 1 57 ILE C C 108.220 -2.981 -0.253 1.00 . A A . 486 ILE C 1 1
15 31193 1 1 57 ILE CA C 108.634 -3.752 0.998 1.00 . A A . 486 ILE CA 1 1
15 31194 1 1 57 ILE CB C 107.457 -4.592 1.494 1.00 . A A . 486 ILE CB 1 1
15 31195 1 1 57 ILE CD1 C 106.384 -5.488 3.563 1.00 . A A . 486 ILE CD1 1 1
15 31196 1 1 57 ILE CG1 C 107.688 -4.970 2.954 1.00 . A A . 486 ILE CG1 1 1
15 31197 1 1 57 ILE CG2 C 107.347 -5.867 0.658 1.00 . A A . 486 ILE CG2 1 1
15 31198 1 1 57 ILE H H 108.373 -2.352 2.608 1.00 . A A . 486 ILE H 1 1
15 31199 1 1 57 ILE HA H 109.460 -4.405 0.758 1.00 . A A . 486 ILE HA 1 1
15 31200 1 1 57 ILE HB H 106.542 -4.022 1.407 1.00 . A A . 486 ILE HB 1 1
15 31201 1 1 57 ILE HD11 H 105.937 -6.207 2.894 1.00 . A A . 486 ILE HD11 1 1
15 31202 1 1 57 ILE HD12 H 106.593 -5.959 4.512 1.00 . A A . 486 ILE HD12 1 1
15 31203 1 1 57 ILE HD13 H 105.705 -4.662 3.713 1.00 . A A . 486 ILE HD13 1 1
15 31204 1 1 57 ILE HG12 H 108.444 -5.739 3.005 1.00 . A A . 486 ILE HG12 1 1
15 31205 1 1 57 ILE HG13 H 108.020 -4.102 3.503 1.00 . A A . 486 ILE HG13 1 1
15 31206 1 1 57 ILE HG21 H 108.320 -6.329 0.579 1.00 . A A . 486 ILE HG21 1 1
15 31207 1 1 57 ILE HG22 H 106.661 -6.552 1.135 1.00 . A A . 486 ILE HG22 1 1
15 31208 1 1 57 ILE HG23 H 106.984 -5.622 -0.329 1.00 . A A . 486 ILE HG23 1 1
15 31209 1 1 57 ILE N N 109.050 -2.806 2.068 1.00 . A A . 486 ILE N 1 1
15 31210 1 1 57 ILE O O 107.916 -1.805 -0.205 1.00 . A A . 486 ILE O 1 1
15 31211 1 1 58 CYS C C 107.164 -3.997 -3.574 1.00 . A A . 487 CYS C 1 1
15 31212 1 1 58 CYS CA C 107.816 -2.970 -2.644 1.00 . A A . 487 CYS CA 1 1
15 31213 1 1 58 CYS CB C 109.062 -2.389 -3.317 1.00 . A A . 487 CYS CB 1 1
15 31214 1 1 58 CYS H H 108.458 -4.592 -1.376 1.00 . A A . 487 CYS H 1 1
15 31215 1 1 58 CYS HA H 107.114 -2.174 -2.433 1.00 . A A . 487 CYS HA 1 1
15 31216 1 1 58 CYS HB2 H 109.706 -3.195 -3.637 1.00 . A A . 487 CYS HB2 1 1
15 31217 1 1 58 CYS HB3 H 108.768 -1.801 -4.174 1.00 . A A . 487 CYS HB3 1 1
15 31218 1 1 58 CYS HG H 110.124 -1.859 -1.352 1.00 . A A . 487 CYS HG 1 1
15 31219 1 1 58 CYS N N 108.208 -3.643 -1.373 1.00 . A A . 487 CYS N 1 1
15 31220 1 1 58 CYS O O 107.408 -5.182 -3.469 1.00 . A A . 487 CYS O 1 1
15 31221 1 1 58 CYS SG S 109.950 -1.339 -2.140 1.00 . A A . 487 CYS SG 1 1
15 31222 1 1 59 CYS C C 105.524 -3.880 -6.792 1.00 . A A . 488 CYS C 1 1
15 31223 1 1 59 CYS CA C 105.674 -4.517 -5.409 1.00 . A A . 488 CYS CA 1 1
15 31224 1 1 59 CYS CB C 104.290 -4.878 -4.864 1.00 . A A . 488 CYS CB 1 1
15 31225 1 1 59 CYS H H 106.150 -2.597 -4.551 1.00 . A A . 488 CYS H 1 1
15 31226 1 1 59 CYS HA H 106.273 -5.411 -5.488 1.00 . A A . 488 CYS HA 1 1
15 31227 1 1 59 CYS HB2 H 104.346 -4.992 -3.792 1.00 . A A . 488 CYS HB2 1 1
15 31228 1 1 59 CYS HB3 H 103.591 -4.093 -5.108 1.00 . A A . 488 CYS HB3 1 1
15 31229 1 1 59 CYS HG H 103.665 -6.299 -6.556 1.00 . A A . 488 CYS HG 1 1
15 31230 1 1 59 CYS N N 106.336 -3.556 -4.481 1.00 . A A . 488 CYS N 1 1
15 31231 1 1 59 CYS O O 104.988 -2.800 -6.934 1.00 . A A . 488 CYS O 1 1
15 31232 1 1 59 CYS SG S 103.737 -6.433 -5.607 1.00 . A A . 488 CYS SG 1 1
15 31233 1 1 60 LYS C C 106.593 -4.898 -10.180 1.00 . A A . 489 LYS C 1 1
15 31234 1 1 60 LYS CA C 105.877 -3.979 -9.189 1.00 . A A . 489 LYS CA 1 1
15 31235 1 1 60 LYS CB C 106.517 -2.590 -9.228 1.00 . A A . 489 LYS CB 1 1
15 31236 1 1 60 LYS CD C 106.528 -1.470 -11.462 1.00 . A A . 489 LYS CD 1 1
15 31237 1 1 60 LYS CE C 106.271 -0.057 -11.989 1.00 . A A . 489 LYS CE 1 1
15 31238 1 1 60 LYS CG C 105.725 -1.690 -10.178 1.00 . A A . 489 LYS CG 1 1
15 31239 1 1 60 LYS H H 106.421 -5.415 -7.678 1.00 . A A . 489 LYS H 1 1
15 31240 1 1 60 LYS HA H 104.833 -3.903 -9.459 1.00 . A A . 489 LYS HA 1 1
15 31241 1 1 60 LYS HB2 H 106.509 -2.163 -8.235 1.00 . A A . 489 LYS HB2 1 1
15 31242 1 1 60 LYS HB3 H 107.535 -2.672 -9.577 1.00 . A A . 489 LYS HB3 1 1
15 31243 1 1 60 LYS HD2 H 107.581 -1.591 -11.254 1.00 . A A . 489 LYS HD2 1 1
15 31244 1 1 60 LYS HD3 H 106.223 -2.189 -12.206 1.00 . A A . 489 LYS HD3 1 1
15 31245 1 1 60 LYS HE2 H 105.627 0.472 -11.301 1.00 . A A . 489 LYS HE2 1 1
15 31246 1 1 60 LYS HE3 H 107.209 0.470 -12.081 1.00 . A A . 489 LYS HE3 1 1
15 31247 1 1 60 LYS HG2 H 104.783 -2.161 -10.419 1.00 . A A . 489 LYS HG2 1 1
15 31248 1 1 60 LYS HG3 H 105.540 -0.738 -9.704 1.00 . A A . 489 LYS HG3 1 1
15 31249 1 1 60 LYS HZ1 H 104.836 -0.827 -13.287 1.00 . A A . 489 LYS HZ1 1 1
15 31250 1 1 60 LYS HZ2 H 105.235 0.798 -13.581 1.00 . A A . 489 LYS HZ2 1 1
15 31251 1 1 60 LYS HZ3 H 106.309 -0.433 -14.037 1.00 . A A . 489 LYS HZ3 1 1
15 31252 1 1 60 LYS N N 105.993 -4.544 -7.815 1.00 . A A . 489 LYS N 1 1
15 31253 1 1 60 LYS NZ N 105.613 -0.135 -13.324 1.00 . A A . 489 LYS NZ 1 1
15 31254 1 1 60 LYS O O 107.624 -5.468 -9.880 1.00 . A A . 489 LYS O 1 1
15 31255 1 1 61 SER C C 107.529 -5.072 -13.340 1.00 . A A . 490 SER C 1 1
15 31256 1 1 61 SER CA C 106.709 -5.926 -12.371 1.00 . A A . 490 SER CA 1 1
15 31257 1 1 61 SER CB C 105.637 -6.690 -13.149 1.00 . A A . 490 SER CB 1 1
15 31258 1 1 61 SER H H 105.227 -4.576 -11.585 1.00 . A A . 490 SER H 1 1
15 31259 1 1 61 SER HA H 107.360 -6.628 -11.871 1.00 . A A . 490 SER HA 1 1
15 31260 1 1 61 SER HB2 H 104.679 -6.221 -13.000 1.00 . A A . 490 SER HB2 1 1
15 31261 1 1 61 SER HB3 H 105.881 -6.679 -14.203 1.00 . A A . 490 SER HB3 1 1
15 31262 1 1 61 SER HG H 105.551 -8.006 -11.718 1.00 . A A . 490 SER HG 1 1
15 31263 1 1 61 SER N N 106.058 -5.045 -11.361 1.00 . A A . 490 SER N 1 1
15 31264 1 1 61 SER O O 107.492 -3.858 -13.298 1.00 . A A . 490 SER O 1 1
15 31265 1 1 61 SER OG O 105.579 -8.030 -12.677 1.00 . A A . 490 SER OG 1 1
15 31266 1 1 62 ASN C C 109.083 -5.626 -16.541 1.00 . A A . 491 ASN C 1 1
15 31267 1 1 62 ASN CA C 109.094 -4.919 -15.183 1.00 . A A . 491 ASN CA 1 1
15 31268 1 1 62 ASN CB C 110.532 -4.820 -14.670 1.00 . A A . 491 ASN CB 1 1
15 31269 1 1 62 ASN CG C 111.167 -3.524 -15.177 1.00 . A A . 491 ASN CG 1 1
15 31270 1 1 62 ASN H H 108.289 -6.676 -14.231 1.00 . A A . 491 ASN H 1 1
15 31271 1 1 62 ASN HA H 108.681 -3.927 -15.292 1.00 . A A . 491 ASN HA 1 1
15 31272 1 1 62 ASN HB2 H 110.529 -4.822 -13.589 1.00 . A A . 491 ASN HB2 1 1
15 31273 1 1 62 ASN HB3 H 111.102 -5.663 -15.031 1.00 . A A . 491 ASN HB3 1 1
15 31274 1 1 62 ASN HD21 H 113.026 -4.147 -14.867 1.00 . A A . 491 ASN HD21 1 1
15 31275 1 1 62 ASN HD22 H 112.883 -2.582 -15.507 1.00 . A A . 491 ASN HD22 1 1
15 31276 1 1 62 ASN N N 108.272 -5.696 -14.213 1.00 . A A . 491 ASN N 1 1
15 31277 1 1 62 ASN ND2 N 112.467 -3.408 -15.184 1.00 . A A . 491 ASN ND2 1 1
15 31278 1 1 62 ASN O O 109.926 -6.452 -16.828 1.00 . A A . 491 ASN O 1 1
15 31279 1 1 62 ASN OD1 O 110.473 -2.607 -15.569 1.00 . A A . 491 ASN OD1 1 1
15 31280 1 1 63 HIS C C 109.009 -5.239 -19.681 1.00 . A A . 492 HIS C 1 1
15 31281 1 1 63 HIS CA C 108.071 -5.963 -18.714 1.00 . A A . 492 HIS CA 1 1
15 31282 1 1 63 HIS CB C 106.639 -5.896 -19.246 1.00 . A A . 492 HIS CB 1 1
15 31283 1 1 63 HIS CD2 C 106.596 -6.092 -21.866 1.00 . A A . 492 HIS CD2 1 1
15 31284 1 1 63 HIS CE1 C 106.416 -8.246 -22.019 1.00 . A A . 492 HIS CE1 1 1
15 31285 1 1 63 HIS CG C 106.568 -6.580 -20.584 1.00 . A A . 492 HIS CG 1 1
15 31286 1 1 63 HIS H H 107.463 -4.640 -17.127 1.00 . A A . 492 HIS H 1 1
15 31287 1 1 63 HIS HA H 108.373 -6.996 -18.624 1.00 . A A . 492 HIS HA 1 1
15 31288 1 1 63 HIS HB2 H 105.973 -6.391 -18.553 1.00 . A A . 492 HIS HB2 1 1
15 31289 1 1 63 HIS HB3 H 106.342 -4.863 -19.354 1.00 . A A . 492 HIS HB3 1 1
15 31290 1 1 63 HIS HD1 H 106.406 -8.601 -19.968 1.00 . A A . 492 HIS HD1 1 1
15 31291 1 1 63 HIS HD2 H 106.681 -5.049 -22.134 1.00 . A A . 492 HIS HD2 1 1
15 31292 1 1 63 HIS HE1 H 106.330 -9.247 -22.416 1.00 . A A . 492 HIS HE1 1 1
15 31293 1 1 63 HIS N N 108.134 -5.309 -17.377 1.00 . A A . 492 HIS N 1 1
15 31294 1 1 63 HIS ND1 N 106.453 -7.956 -20.705 1.00 . A A . 492 HIS ND1 1 1
15 31295 1 1 63 HIS NE2 N 106.500 -7.146 -22.771 1.00 . A A . 492 HIS NE2 1 1
15 31296 1 1 63 HIS O O 108.600 -4.369 -20.424 1.00 . A A . 492 HIS O 1 1
15 31297 1 1 64 GLY C C 112.203 -4.068 -19.784 1.00 . A A . 493 GLY C 1 1
15 31298 1 1 64 GLY CA C 111.229 -4.922 -20.598 1.00 . A A . 493 GLY CA 1 1
15 31299 1 1 64 GLY H H 110.577 -6.295 -19.072 1.00 . A A . 493 GLY H 1 1
15 31300 1 1 64 GLY HA2 H 111.779 -5.671 -21.150 1.00 . A A . 493 GLY HA2 1 1
15 31301 1 1 64 GLY HA3 H 110.691 -4.288 -21.287 1.00 . A A . 493 GLY HA3 1 1
15 31302 1 1 64 GLY N N 110.266 -5.591 -19.679 1.00 . A A . 493 GLY N 1 1
15 31303 1 1 64 GLY O O 111.806 -3.303 -18.928 1.00 . A A . 493 GLY O 1 1
15 31304 1 1 65 GLN C C 114.235 -1.895 -19.556 1.00 . A A . 494 GLN C 1 1
15 31305 1 1 65 GLN CA C 114.472 -3.384 -19.286 1.00 . A A . 494 GLN CA 1 1
15 31306 1 1 65 GLN CB C 115.886 -3.764 -19.733 1.00 . A A . 494 GLN CB 1 1
15 31307 1 1 65 GLN CD C 117.174 -5.571 -18.584 1.00 . A A . 494 GLN CD 1 1
15 31308 1 1 65 GLN CG C 116.073 -5.277 -19.605 1.00 . A A . 494 GLN CG 1 1
15 31309 1 1 65 GLN H H 113.776 -4.812 -20.740 1.00 . A A . 494 GLN H 1 1
15 31310 1 1 65 GLN HA H 114.364 -3.580 -18.230 1.00 . A A . 494 GLN HA 1 1
15 31311 1 1 65 GLN HB2 H 116.028 -3.469 -20.763 1.00 . A A . 494 GLN HB2 1 1
15 31312 1 1 65 GLN HB3 H 116.609 -3.260 -19.111 1.00 . A A . 494 GLN HB3 1 1
15 31313 1 1 65 GLN HE21 H 116.058 -5.064 -17.022 1.00 . A A . 494 GLN HE21 1 1
15 31314 1 1 65 GLN HE22 H 117.635 -5.573 -16.653 1.00 . A A . 494 GLN HE22 1 1
15 31315 1 1 65 GLN HG2 H 115.147 -5.728 -19.277 1.00 . A A . 494 GLN HG2 1 1
15 31316 1 1 65 GLN HG3 H 116.354 -5.689 -20.563 1.00 . A A . 494 GLN HG3 1 1
15 31317 1 1 65 GLN N N 113.476 -4.190 -20.045 1.00 . A A . 494 GLN N 1 1
15 31318 1 1 65 GLN NE2 N 116.936 -5.387 -17.314 1.00 . A A . 494 GLN NE2 1 1
15 31319 1 1 65 GLN O O 113.765 -1.527 -20.615 1.00 . A A . 494 GLN O 1 1
15 31320 1 1 65 GLN OE1 O 118.262 -5.973 -18.945 1.00 . A A . 494 GLN OE1 1 1
15 31321 1 1 66 PRO C C 115.531 0.986 -19.522 1.00 . A A . 495 PRO C 1 1
15 31322 1 1 66 PRO CA C 114.403 0.377 -18.682 1.00 . A A . 495 PRO CA 1 1
15 31323 1 1 66 PRO CB C 114.494 0.844 -17.226 1.00 . A A . 495 PRO CB 1 1
15 31324 1 1 66 PRO CD C 115.136 -1.546 -17.304 1.00 . A A . 495 PRO CD 1 1
15 31325 1 1 66 PRO CG C 115.256 -0.263 -16.460 1.00 . A A . 495 PRO CG 1 1
15 31326 1 1 66 PRO HA H 113.440 0.628 -19.093 1.00 . A A . 495 PRO HA 1 1
15 31327 1 1 66 PRO HB2 H 115.034 1.779 -17.170 1.00 . A A . 495 PRO HB2 1 1
15 31328 1 1 66 PRO HB3 H 113.505 0.958 -16.811 1.00 . A A . 495 PRO HB3 1 1
15 31329 1 1 66 PRO HD2 H 116.111 -1.989 -17.457 1.00 . A A . 495 PRO HD2 1 1
15 31330 1 1 66 PRO HD3 H 114.469 -2.250 -16.833 1.00 . A A . 495 PRO HD3 1 1
15 31331 1 1 66 PRO HG2 H 116.295 0.015 -16.347 1.00 . A A . 495 PRO HG2 1 1
15 31332 1 1 66 PRO HG3 H 114.807 -0.421 -15.492 1.00 . A A . 495 PRO HG3 1 1
15 31333 1 1 66 PRO N N 114.567 -1.083 -18.586 1.00 . A A . 495 PRO N 1 1
15 31334 1 1 66 PRO O O 115.411 1.138 -20.722 1.00 . A A . 495 PRO O 1 1
15 31335 1 1 67 ARG C C 118.048 1.075 -20.899 1.00 . A A . 496 ARG C 1 1
15 31336 1 1 67 ARG CA C 117.756 1.931 -19.664 1.00 . A A . 496 ARG CA 1 1
15 31337 1 1 67 ARG CB C 118.998 1.985 -18.773 1.00 . A A . 496 ARG CB 1 1
15 31338 1 1 67 ARG CD C 119.957 2.966 -16.683 1.00 . A A . 496 ARG CD 1 1
15 31339 1 1 67 ARG CG C 118.801 3.042 -17.684 1.00 . A A . 496 ARG CG 1 1
15 31340 1 1 67 ARG CZ C 118.782 4.613 -15.349 1.00 . A A . 496 ARG CZ 1 1
15 31341 1 1 67 ARG H H 116.701 1.201 -17.933 1.00 . A A . 496 ARG H 1 1
15 31342 1 1 67 ARG HA H 117.492 2.931 -19.974 1.00 . A A . 496 ARG HA 1 1
15 31343 1 1 67 ARG HB2 H 119.153 1.019 -18.313 1.00 . A A . 496 ARG HB2 1 1
15 31344 1 1 67 ARG HB3 H 119.860 2.242 -19.370 1.00 . A A . 496 ARG HB3 1 1
15 31345 1 1 67 ARG HD2 H 120.246 1.934 -16.545 1.00 . A A . 496 ARG HD2 1 1
15 31346 1 1 67 ARG HD3 H 120.798 3.528 -17.061 1.00 . A A . 496 ARG HD3 1 1
15 31347 1 1 67 ARG HE H 119.795 3.109 -14.540 1.00 . A A . 496 ARG HE 1 1
15 31348 1 1 67 ARG HG2 H 118.780 4.023 -18.135 1.00 . A A . 496 ARG HG2 1 1
15 31349 1 1 67 ARG HG3 H 117.871 2.861 -17.169 1.00 . A A . 496 ARG HG3 1 1
15 31350 1 1 67 ARG HH11 H 120.317 5.865 -15.636 1.00 . A A . 496 ARG HH11 1 1
15 31351 1 1 67 ARG HH12 H 118.761 6.611 -15.477 1.00 . A A . 496 ARG HH12 1 1
15 31352 1 1 67 ARG HH21 H 117.073 3.611 -15.058 1.00 . A A . 496 ARG HH21 1 1
15 31353 1 1 67 ARG HH22 H 116.925 5.334 -15.150 1.00 . A A . 496 ARG HH22 1 1
15 31354 1 1 67 ARG N N 116.624 1.333 -18.902 1.00 . A A . 496 ARG N 1 1
15 31355 1 1 67 ARG NE N 119.523 3.538 -15.378 1.00 . A A . 496 ARG NE 1 1
15 31356 1 1 67 ARG NH1 N 119.329 5.787 -15.499 1.00 . A A . 496 ARG NH1 1 1
15 31357 1 1 67 ARG NH2 N 117.493 4.511 -15.172 1.00 . A A . 496 ARG NH2 1 1
15 31358 1 1 67 ARG O O 117.686 1.422 -22.005 1.00 . A A . 496 ARG O 1 1
15 31359 1 1 68 LEU C C 119.420 -2.307 -21.379 1.00 . A A . 497 LEU C 1 1
15 31360 1 1 68 LEU CA C 119.011 -0.918 -21.882 1.00 . A A . 497 LEU CA 1 1
15 31361 1 1 68 LEU CB C 120.161 -0.307 -22.686 1.00 . A A . 497 LEU CB 1 1
15 31362 1 1 68 LEU CD1 C 122.633 -0.291 -22.340 1.00 . A A . 497 LEU CD1 1 1
15 31363 1 1 68 LEU CD2 C 121.245 1.618 -21.523 1.00 . A A . 497 LEU CD2 1 1
15 31364 1 1 68 LEU CG C 121.285 0.103 -21.735 1.00 . A A . 497 LEU CG 1 1
15 31365 1 1 68 LEU H H 118.980 -0.305 -19.818 1.00 . A A . 497 LEU H 1 1
15 31366 1 1 68 LEU HA H 118.138 -1.004 -22.511 1.00 . A A . 497 LEU HA 1 1
15 31367 1 1 68 LEU HB2 H 120.533 -1.036 -23.393 1.00 . A A . 497 LEU HB2 1 1
15 31368 1 1 68 LEU HB3 H 119.806 0.563 -23.217 1.00 . A A . 497 LEU HB3 1 1
15 31369 1 1 68 LEU HD11 H 122.493 -0.586 -23.370 1.00 . A A . 497 LEU HD11 1 1
15 31370 1 1 68 LEU HD12 H 123.308 0.551 -22.297 1.00 . A A . 497 LEU HD12 1 1
15 31371 1 1 68 LEU HD13 H 123.051 -1.117 -21.783 1.00 . A A . 497 LEU HD13 1 1
15 31372 1 1 68 LEU HD21 H 120.219 1.950 -21.494 1.00 . A A . 497 LEU HD21 1 1
15 31373 1 1 68 LEU HD22 H 121.730 1.863 -20.589 1.00 . A A . 497 LEU HD22 1 1
15 31374 1 1 68 LEU HD23 H 121.760 2.109 -22.336 1.00 . A A . 497 LEU HD23 1 1
15 31375 1 1 68 LEU HG H 121.156 -0.399 -20.787 1.00 . A A . 497 LEU HG 1 1
15 31376 1 1 68 LEU N N 118.699 -0.042 -20.718 1.00 . A A . 497 LEU N 1 1
15 31377 1 1 68 LEU O O 120.056 -2.428 -20.351 1.00 . A A . 497 LEU O 1 1
15 31378 1 1 69 PRO C C 120.798 -5.050 -22.149 1.00 . A A . 498 PRO C 1 1
15 31379 1 1 69 PRO CA C 119.350 -4.715 -21.778 1.00 . A A . 498 PRO CA 1 1
15 31380 1 1 69 PRO CB C 118.369 -5.521 -22.634 1.00 . A A . 498 PRO CB 1 1
15 31381 1 1 69 PRO CD C 118.266 -3.159 -23.371 1.00 . A A . 498 PRO CD 1 1
15 31382 1 1 69 PRO CG C 117.961 -4.603 -23.812 1.00 . A A . 498 PRO CG 1 1
15 31383 1 1 69 PRO HA H 119.169 -4.903 -20.733 1.00 . A A . 498 PRO HA 1 1
15 31384 1 1 69 PRO HB2 H 118.850 -6.416 -23.005 1.00 . A A . 498 PRO HB2 1 1
15 31385 1 1 69 PRO HB3 H 117.496 -5.779 -22.056 1.00 . A A . 498 PRO HB3 1 1
15 31386 1 1 69 PRO HD2 H 118.854 -2.650 -24.122 1.00 . A A . 498 PRO HD2 1 1
15 31387 1 1 69 PRO HD3 H 117.352 -2.621 -23.175 1.00 . A A . 498 PRO HD3 1 1
15 31388 1 1 69 PRO HG2 H 118.537 -4.853 -24.692 1.00 . A A . 498 PRO HG2 1 1
15 31389 1 1 69 PRO HG3 H 116.906 -4.706 -24.015 1.00 . A A . 498 PRO HG3 1 1
15 31390 1 1 69 PRO N N 119.040 -3.317 -22.122 1.00 . A A . 498 PRO N 1 1
15 31391 1 1 69 PRO O O 121.394 -4.417 -22.999 1.00 . A A . 498 PRO O 1 1
15 31392 1 1 70 GLY C C 123.711 -5.865 -20.760 1.00 . A A . 499 GLY C 1 1
15 31393 1 1 70 GLY CA C 122.775 -6.416 -21.838 1.00 . A A . 499 GLY CA 1 1
15 31394 1 1 70 GLY H H 120.870 -6.540 -20.839 1.00 . A A . 499 GLY H 1 1
15 31395 1 1 70 GLY HA2 H 122.860 -7.493 -21.875 1.00 . A A . 499 GLY HA2 1 1
15 31396 1 1 70 GLY HA3 H 123.051 -5.999 -22.795 1.00 . A A . 499 GLY HA3 1 1
15 31397 1 1 70 GLY N N 121.368 -6.041 -21.520 1.00 . A A . 499 GLY N 1 1
15 31398 1 1 70 GLY O O 124.792 -6.376 -20.544 1.00 . A A . 499 GLY O 1 1
15 31399 1 1 71 ALA C C 123.569 -4.531 -17.645 1.00 . A A . 500 ALA C 1 1
15 31400 1 1 71 ALA CA C 124.178 -4.247 -19.020 1.00 . A A . 500 ALA CA 1 1
15 31401 1 1 71 ALA CB C 124.294 -2.734 -19.223 1.00 . A A . 500 ALA CB 1 1
15 31402 1 1 71 ALA H H 122.432 -4.427 -20.270 1.00 . A A . 500 ALA H 1 1
15 31403 1 1 71 ALA HA H 125.160 -4.693 -19.078 1.00 . A A . 500 ALA HA 1 1
15 31404 1 1 71 ALA HB1 H 123.332 -2.335 -19.507 1.00 . A A . 500 ALA HB1 1 1
15 31405 1 1 71 ALA HB2 H 124.620 -2.272 -18.303 1.00 . A A . 500 ALA HB2 1 1
15 31406 1 1 71 ALA HB3 H 125.014 -2.530 -20.003 1.00 . A A . 500 ALA HB3 1 1
15 31407 1 1 71 ALA N N 123.307 -4.826 -20.082 1.00 . A A . 500 ALA N 1 1
15 31408 1 1 71 ALA O O 124.241 -4.468 -16.634 1.00 . A A . 500 ALA O 1 1
15 31409 1 1 72 SER C C 121.538 -6.642 -16.094 1.00 . A A . 501 SER C 1 1
15 31410 1 1 72 SER CA C 121.654 -5.128 -16.287 1.00 . A A . 501 SER CA 1 1
15 31411 1 1 72 SER CB C 120.259 -4.503 -16.260 1.00 . A A . 501 SER CB 1 1
15 31412 1 1 72 SER H H 121.778 -4.887 -18.425 1.00 . A A . 501 SER H 1 1
15 31413 1 1 72 SER HA H 122.252 -4.710 -15.491 1.00 . A A . 501 SER HA 1 1
15 31414 1 1 72 SER HB2 H 119.635 -4.980 -16.997 1.00 . A A . 501 SER HB2 1 1
15 31415 1 1 72 SER HB3 H 119.824 -4.639 -15.280 1.00 . A A . 501 SER HB3 1 1
15 31416 1 1 72 SER HG H 120.343 -3.017 -17.514 1.00 . A A . 501 SER HG 1 1
15 31417 1 1 72 SER N N 122.303 -4.842 -17.598 1.00 . A A . 501 SER N 1 1
15 31418 1 1 72 SER O O 121.614 -7.405 -17.037 1.00 . A A . 501 SER O 1 1
15 31419 1 1 72 SER OG O 120.362 -3.116 -16.560 1.00 . A A . 501 SER OG 1 1
15 31420 1 1 73 SER C C 120.018 -8.819 -13.742 1.00 . A A . 502 SER C 1 1
15 31421 1 1 73 SER CA C 121.234 -8.548 -14.629 1.00 . A A . 502 SER CA 1 1
15 31422 1 1 73 SER CB C 122.497 -9.049 -13.928 1.00 . A A . 502 SER CB 1 1
15 31423 1 1 73 SER H H 121.296 -6.452 -14.133 1.00 . A A . 502 SER H 1 1
15 31424 1 1 73 SER HA H 121.116 -9.065 -15.570 1.00 . A A . 502 SER HA 1 1
15 31425 1 1 73 SER HB2 H 123.314 -8.374 -14.126 1.00 . A A . 502 SER HB2 1 1
15 31426 1 1 73 SER HB3 H 122.321 -9.092 -12.860 1.00 . A A . 502 SER HB3 1 1
15 31427 1 1 73 SER HG H 122.675 -10.346 -15.368 1.00 . A A . 502 SER HG 1 1
15 31428 1 1 73 SER N N 121.354 -7.084 -14.879 1.00 . A A . 502 SER N 1 1
15 31429 1 1 73 SER O O 120.145 -9.086 -12.563 1.00 . A A . 502 SER O 1 1
15 31430 1 1 73 SER OG O 122.827 -10.341 -14.419 1.00 . A A . 502 SER OG 1 1
15 31431 1 1 74 ALA C C 116.377 -8.885 -14.374 1.00 . A A . 503 ALA C 1 1
15 31432 1 1 74 ALA CA C 117.617 -9.008 -13.485 1.00 . A A . 503 ALA CA 1 1
15 31433 1 1 74 ALA CB C 117.534 -7.983 -12.352 1.00 . A A . 503 ALA CB 1 1
15 31434 1 1 74 ALA H H 118.758 -8.536 -15.250 1.00 . A A . 503 ALA H 1 1
15 31435 1 1 74 ALA HA H 117.663 -10.003 -13.068 1.00 . A A . 503 ALA HA 1 1
15 31436 1 1 74 ALA HB1 H 118.278 -7.215 -12.507 1.00 . A A . 503 ALA HB1 1 1
15 31437 1 1 74 ALA HB2 H 116.552 -7.535 -12.341 1.00 . A A . 503 ALA HB2 1 1
15 31438 1 1 74 ALA HB3 H 117.716 -8.476 -11.407 1.00 . A A . 503 ALA HB3 1 1
15 31439 1 1 74 ALA N N 118.838 -8.753 -14.298 1.00 . A A . 503 ALA N 1 1
15 31440 1 1 74 ALA O O 116.114 -7.848 -14.949 1.00 . A A . 503 ALA O 1 1
15 31441 1 1 75 GLU C C 113.202 -9.417 -14.500 1.00 . A A . 504 GLU C 1 1
15 31442 1 1 75 GLU CA C 114.391 -9.880 -15.343 1.00 . A A . 504 GLU CA 1 1
15 31443 1 1 75 GLU CB C 114.100 -11.271 -15.910 1.00 . A A . 504 GLU CB 1 1
15 31444 1 1 75 GLU CD C 114.985 -13.078 -17.390 1.00 . A A . 504 GLU CD 1 1
15 31445 1 1 75 GLU CG C 115.131 -11.610 -16.989 1.00 . A A . 504 GLU CG 1 1
15 31446 1 1 75 GLU H H 115.843 -10.764 -14.019 1.00 . A A . 504 GLU H 1 1
15 31447 1 1 75 GLU HA H 114.550 -9.186 -16.155 1.00 . A A . 504 GLU HA 1 1
15 31448 1 1 75 GLU HB2 H 114.154 -12.002 -15.116 1.00 . A A . 504 GLU HB2 1 1
15 31449 1 1 75 GLU HB3 H 113.111 -11.283 -16.344 1.00 . A A . 504 GLU HB3 1 1
15 31450 1 1 75 GLU HG2 H 114.967 -10.981 -17.852 1.00 . A A . 504 GLU HG2 1 1
15 31451 1 1 75 GLU HG3 H 116.124 -11.441 -16.602 1.00 . A A . 504 GLU HG3 1 1
15 31452 1 1 75 GLU N N 115.613 -9.937 -14.491 1.00 . A A . 504 GLU N 1 1
15 31453 1 1 75 GLU O O 113.328 -9.166 -13.317 1.00 . A A . 504 GLU O 1 1
15 31454 1 1 75 GLU OE1 O 115.584 -13.914 -16.733 1.00 . A A . 504 GLU OE1 1 1
15 31455 1 1 75 GLU OE2 O 114.277 -13.343 -18.348 1.00 . A A . 504 GLU OE2 1 1
15 31456 1 1 76 TYR C C 110.787 -9.629 -13.006 1.00 . A A . 505 TYR C 1 1
15 31457 1 1 76 TYR CA C 110.853 -8.860 -14.327 1.00 . A A . 505 TYR CA 1 1
15 31458 1 1 76 TYR CB C 109.587 -9.133 -15.143 1.00 . A A . 505 TYR CB 1 1
15 31459 1 1 76 TYR CD1 C 110.099 -11.369 -16.190 1.00 . A A . 505 TYR CD1 1 1
15 31460 1 1 76 TYR CD2 C 108.445 -11.260 -14.420 1.00 . A A . 505 TYR CD2 1 1
15 31461 1 1 76 TYR CE1 C 109.899 -12.750 -16.293 1.00 . A A . 505 TYR CE1 1 1
15 31462 1 1 76 TYR CE2 C 108.244 -12.642 -14.523 1.00 . A A . 505 TYR CE2 1 1
15 31463 1 1 76 TYR CG C 109.372 -10.623 -15.254 1.00 . A A . 505 TYR CG 1 1
15 31464 1 1 76 TYR CZ C 108.971 -13.387 -15.459 1.00 . A A . 505 TYR CZ 1 1
15 31465 1 1 76 TYR H H 111.967 -9.512 -16.050 1.00 . A A . 505 TYR H 1 1
15 31466 1 1 76 TYR HA H 110.929 -7.801 -14.123 1.00 . A A . 505 TYR HA 1 1
15 31467 1 1 76 TYR HB2 H 108.738 -8.682 -14.652 1.00 . A A . 505 TYR HB2 1 1
15 31468 1 1 76 TYR HB3 H 109.698 -8.712 -16.130 1.00 . A A . 505 TYR HB3 1 1
15 31469 1 1 76 TYR HD1 H 110.814 -10.877 -16.832 1.00 . A A . 505 TYR HD1 1 1
15 31470 1 1 76 TYR HD2 H 107.884 -10.686 -13.698 1.00 . A A . 505 TYR HD2 1 1
15 31471 1 1 76 TYR HE1 H 110.459 -13.325 -17.015 1.00 . A A . 505 TYR HE1 1 1
15 31472 1 1 76 TYR HE2 H 107.529 -13.134 -13.881 1.00 . A A . 505 TYR HE2 1 1
15 31473 1 1 76 TYR HH H 108.416 -15.061 -14.726 1.00 . A A . 505 TYR HH 1 1
15 31474 1 1 76 TYR N N 112.047 -9.304 -15.097 1.00 . A A . 505 TYR N 1 1
15 31475 1 1 76 TYR O O 111.211 -10.764 -12.917 1.00 . A A . 505 TYR O 1 1
15 31476 1 1 76 TYR OH O 108.774 -14.750 -15.561 1.00 . A A . 505 TYR OH 1 1
15 31477 1 1 77 ARG C C 108.823 -9.398 -10.014 1.00 . A A . 506 ARG C 1 1
15 31478 1 1 77 ARG CA C 110.169 -9.716 -10.666 1.00 . A A . 506 ARG CA 1 1
15 31479 1 1 77 ARG CB C 111.302 -9.238 -9.755 1.00 . A A . 506 ARG CB 1 1
15 31480 1 1 77 ARG CD C 112.238 -9.879 -7.528 1.00 . A A . 506 ARG CD 1 1
15 31481 1 1 77 ARG CG C 111.793 -10.403 -8.895 1.00 . A A . 506 ARG CG 1 1
15 31482 1 1 77 ARG CZ C 114.076 -11.445 -7.359 1.00 . A A . 506 ARG CZ 1 1
15 31483 1 1 77 ARG H H 109.925 -8.104 -12.074 1.00 . A A . 506 ARG H 1 1
15 31484 1 1 77 ARG HA H 110.254 -10.782 -10.817 1.00 . A A . 506 ARG HA 1 1
15 31485 1 1 77 ARG HB2 H 112.118 -8.867 -10.360 1.00 . A A . 506 ARG HB2 1 1
15 31486 1 1 77 ARG HB3 H 110.941 -8.448 -9.115 1.00 . A A . 506 ARG HB3 1 1
15 31487 1 1 77 ARG HD2 H 112.866 -9.010 -7.663 1.00 . A A . 506 ARG HD2 1 1
15 31488 1 1 77 ARG HD3 H 111.369 -9.608 -6.947 1.00 . A A . 506 ARG HD3 1 1
15 31489 1 1 77 ARG HE H 112.700 -11.257 -5.939 1.00 . A A . 506 ARG HE 1 1
15 31490 1 1 77 ARG HG2 H 110.992 -11.116 -8.765 1.00 . A A . 506 ARG HG2 1 1
15 31491 1 1 77 ARG HG3 H 112.628 -10.885 -9.383 1.00 . A A . 506 ARG HG3 1 1
15 31492 1 1 77 ARG HH11 H 115.246 -9.902 -6.852 1.00 . A A . 506 ARG HH11 1 1
15 31493 1 1 77 ARG HH12 H 116.026 -11.179 -7.724 1.00 . A A . 506 ARG HH12 1 1
15 31494 1 1 77 ARG HH21 H 113.156 -13.106 -7.995 1.00 . A A . 506 ARG HH21 1 1
15 31495 1 1 77 ARG HH22 H 114.843 -12.993 -8.371 1.00 . A A . 506 ARG HH22 1 1
15 31496 1 1 77 ARG N N 110.260 -9.019 -11.979 1.00 . A A . 506 ARG N 1 1
15 31497 1 1 77 ARG NE N 113.003 -10.939 -6.815 1.00 . A A . 506 ARG NE 1 1
15 31498 1 1 77 ARG NH1 N 115.203 -10.791 -7.307 1.00 . A A . 506 ARG NH1 1 1
15 31499 1 1 77 ARG NH2 N 114.020 -12.605 -7.955 1.00 . A A . 506 ARG NH2 1 1
15 31500 1 1 77 ARG O O 108.089 -8.543 -10.470 1.00 . A A . 506 ARG O 1 1
15 31501 1 1 78 LEU C C 107.354 -8.646 -7.297 1.00 . A A . 507 LEU C 1 1
15 31502 1 1 78 LEU CA C 107.191 -9.812 -8.275 1.00 . A A . 507 LEU CA 1 1
15 31503 1 1 78 LEU CB C 106.744 -11.062 -7.515 1.00 . A A . 507 LEU CB 1 1
15 31504 1 1 78 LEU CD1 C 105.498 -13.220 -7.728 1.00 . A A . 507 LEU CD1 1 1
15 31505 1 1 78 LEU CD2 C 104.462 -11.093 -8.528 1.00 . A A . 507 LEU CD2 1 1
15 31506 1 1 78 LEU CG C 105.775 -11.866 -8.383 1.00 . A A . 507 LEU CG 1 1
15 31507 1 1 78 LEU H H 109.096 -10.764 -8.600 1.00 . A A . 507 LEU H 1 1
15 31508 1 1 78 LEU HA H 106.447 -9.558 -9.016 1.00 . A A . 507 LEU HA 1 1
15 31509 1 1 78 LEU HB2 H 107.607 -11.670 -7.280 1.00 . A A . 507 LEU HB2 1 1
15 31510 1 1 78 LEU HB3 H 106.248 -10.772 -6.601 1.00 . A A . 507 LEU HB3 1 1
15 31511 1 1 78 LEU HD11 H 106.432 -13.738 -7.563 1.00 . A A . 507 LEU HD11 1 1
15 31512 1 1 78 LEU HD12 H 104.999 -13.066 -6.782 1.00 . A A . 507 LEU HD12 1 1
15 31513 1 1 78 LEU HD13 H 104.868 -13.812 -8.374 1.00 . A A . 507 LEU HD13 1 1
15 31514 1 1 78 LEU HD21 H 104.072 -10.859 -7.549 1.00 . A A . 507 LEU HD21 1 1
15 31515 1 1 78 LEU HD22 H 104.641 -10.178 -9.073 1.00 . A A . 507 LEU HD22 1 1
15 31516 1 1 78 LEU HD23 H 103.746 -11.697 -9.066 1.00 . A A . 507 LEU HD23 1 1
15 31517 1 1 78 LEU HG H 106.212 -12.023 -9.360 1.00 . A A . 507 LEU HG 1 1
15 31518 1 1 78 LEU N N 108.490 -10.078 -8.952 1.00 . A A . 507 LEU N 1 1
15 31519 1 1 78 LEU O O 106.866 -7.559 -7.531 1.00 . A A . 507 LEU O 1 1
15 31520 1 1 79 LYS C C 109.551 -7.945 -4.482 1.00 . A A . 508 LYS C 1 1
15 31521 1 1 79 LYS CA C 108.222 -7.758 -5.219 1.00 . A A . 508 LYS CA 1 1
15 31522 1 1 79 LYS CB C 107.069 -7.755 -4.205 1.00 . A A . 508 LYS CB 1 1
15 31523 1 1 79 LYS CD C 107.381 -10.015 -3.171 1.00 . A A . 508 LYS CD 1 1
15 31524 1 1 79 LYS CE C 106.900 -11.467 -3.196 1.00 . A A . 508 LYS CE 1 1
15 31525 1 1 79 LYS CG C 106.477 -9.163 -4.063 1.00 . A A . 508 LYS CG 1 1
15 31526 1 1 79 LYS H H 108.422 -9.744 -6.032 1.00 . A A . 508 LYS H 1 1
15 31527 1 1 79 LYS HA H 108.237 -6.813 -5.743 1.00 . A A . 508 LYS HA 1 1
15 31528 1 1 79 LYS HB2 H 107.440 -7.426 -3.245 1.00 . A A . 508 LYS HB2 1 1
15 31529 1 1 79 LYS HB3 H 106.300 -7.076 -4.541 1.00 . A A . 508 LYS HB3 1 1
15 31530 1 1 79 LYS HD2 H 108.396 -9.965 -3.534 1.00 . A A . 508 LYS HD2 1 1
15 31531 1 1 79 LYS HD3 H 107.343 -9.643 -2.158 1.00 . A A . 508 LYS HD3 1 1
15 31532 1 1 79 LYS HE2 H 106.777 -11.823 -2.183 1.00 . A A . 508 LYS HE2 1 1
15 31533 1 1 79 LYS HE3 H 105.955 -11.525 -3.715 1.00 . A A . 508 LYS HE3 1 1
15 31534 1 1 79 LYS HG2 H 105.496 -9.093 -3.617 1.00 . A A . 508 LYS HG2 1 1
15 31535 1 1 79 LYS HG3 H 106.394 -9.623 -5.035 1.00 . A A . 508 LYS HG3 1 1
15 31536 1 1 79 LYS HZ1 H 108.305 -11.781 -4.700 1.00 . A A . 508 LYS HZ1 1 1
15 31537 1 1 79 LYS HZ2 H 108.668 -12.566 -3.238 1.00 . A A . 508 LYS HZ2 1 1
15 31538 1 1 79 LYS HZ3 H 107.449 -13.175 -4.253 1.00 . A A . 508 LYS HZ3 1 1
15 31539 1 1 79 LYS N N 108.034 -8.861 -6.204 1.00 . A A . 508 LYS N 1 1
15 31540 1 1 79 LYS NZ N 107.907 -12.311 -3.900 1.00 . A A . 508 LYS NZ 1 1
15 31541 1 1 79 LYS O O 110.069 -9.038 -4.378 1.00 . A A . 508 LYS O 1 1
15 31542 1 1 80 GLU C C 111.219 -6.462 -1.816 1.00 . A A . 509 GLU C 1 1
15 31543 1 1 80 GLU CA C 111.400 -6.984 -3.242 1.00 . A A . 509 GLU CA 1 1
15 31544 1 1 80 GLU CB C 112.453 -6.142 -3.962 1.00 . A A . 509 GLU CB 1 1
15 31545 1 1 80 GLU CD C 112.873 -3.992 -5.166 1.00 . A A . 509 GLU CD 1 1
15 31546 1 1 80 GLU CG C 111.817 -4.841 -4.455 1.00 . A A . 509 GLU CG 1 1
15 31547 1 1 80 GLU H H 109.676 -6.007 -4.070 1.00 . A A . 509 GLU H 1 1
15 31548 1 1 80 GLU HA H 111.718 -8.016 -3.214 1.00 . A A . 509 GLU HA 1 1
15 31549 1 1 80 GLU HB2 H 113.255 -5.913 -3.279 1.00 . A A . 509 GLU HB2 1 1
15 31550 1 1 80 GLU HB3 H 112.843 -6.693 -4.806 1.00 . A A . 509 GLU HB3 1 1
15 31551 1 1 80 GLU HG2 H 111.016 -5.070 -5.143 1.00 . A A . 509 GLU HG2 1 1
15 31552 1 1 80 GLU HG3 H 111.423 -4.291 -3.614 1.00 . A A . 509 GLU HG3 1 1
15 31553 1 1 80 GLU N N 110.109 -6.879 -3.972 1.00 . A A . 509 GLU N 1 1
15 31554 1 1 80 GLU O O 110.187 -5.920 -1.472 1.00 . A A . 509 GLU O 1 1
15 31555 1 1 80 GLU OE1 O 113.575 -4.536 -6.003 1.00 . A A . 509 GLU OE1 1 1
15 31556 1 1 80 GLU OE2 O 112.960 -2.814 -4.864 1.00 . A A . 509 GLU OE2 1 1
15 31557 1 1 81 LYS C C 113.458 -5.725 0.955 1.00 . A A . 510 LYS C 1 1
15 31558 1 1 81 LYS CA C 112.082 -6.133 0.422 1.00 . A A . 510 LYS CA 1 1
15 31559 1 1 81 LYS CB C 111.505 -7.246 1.297 1.00 . A A . 510 LYS CB 1 1
15 31560 1 1 81 LYS CD C 113.421 -8.553 2.227 1.00 . A A . 510 LYS CD 1 1
15 31561 1 1 81 LYS CE C 114.743 -9.032 1.625 1.00 . A A . 510 LYS CE 1 1
15 31562 1 1 81 LYS CG C 112.348 -8.512 1.138 1.00 . A A . 510 LYS CG 1 1
15 31563 1 1 81 LYS H H 113.033 -7.063 -1.273 1.00 . A A . 510 LYS H 1 1
15 31564 1 1 81 LYS HA H 111.421 -5.279 0.445 1.00 . A A . 510 LYS HA 1 1
15 31565 1 1 81 LYS HB2 H 111.515 -6.933 2.331 1.00 . A A . 510 LYS HB2 1 1
15 31566 1 1 81 LYS HB3 H 110.489 -7.453 0.993 1.00 . A A . 510 LYS HB3 1 1
15 31567 1 1 81 LYS HD2 H 113.551 -7.563 2.641 1.00 . A A . 510 LYS HD2 1 1
15 31568 1 1 81 LYS HD3 H 113.117 -9.234 3.009 1.00 . A A . 510 LYS HD3 1 1
15 31569 1 1 81 LYS HE2 H 114.787 -10.110 1.665 1.00 . A A . 510 LYS HE2 1 1
15 31570 1 1 81 LYS HE3 H 114.808 -8.708 0.596 1.00 . A A . 510 LYS HE3 1 1
15 31571 1 1 81 LYS HG2 H 111.712 -9.381 1.226 1.00 . A A . 510 LYS HG2 1 1
15 31572 1 1 81 LYS HG3 H 112.823 -8.510 0.168 1.00 . A A . 510 LYS HG3 1 1
15 31573 1 1 81 LYS HZ1 H 115.570 -7.588 2.877 1.00 . A A . 510 LYS HZ1 1 1
15 31574 1 1 81 LYS HZ2 H 116.200 -9.147 3.110 1.00 . A A . 510 LYS HZ2 1 1
15 31575 1 1 81 LYS HZ3 H 116.664 -8.239 1.751 1.00 . A A . 510 LYS HZ3 1 1
15 31576 1 1 81 LYS N N 112.209 -6.622 -0.980 1.00 . A A . 510 LYS N 1 1
15 31577 1 1 81 LYS NZ N 115.880 -8.458 2.399 1.00 . A A . 510 LYS NZ 1 1
15 31578 1 1 81 LYS O O 114.479 -6.196 0.496 1.00 . A A . 510 LYS O 1 1
15 31579 1 1 82 PHE C C 114.659 -4.232 4.011 1.00 . A A . 511 PHE C 1 1
15 31580 1 1 82 PHE CA C 114.793 -4.411 2.499 1.00 . A A . 511 PHE CA 1 1
15 31581 1 1 82 PHE CB C 115.206 -3.078 1.874 1.00 . A A . 511 PHE CB 1 1
15 31582 1 1 82 PHE CD1 C 115.078 -3.708 -0.566 1.00 . A A . 511 PHE CD1 1 1
15 31583 1 1 82 PHE CD2 C 117.236 -3.154 0.393 1.00 . A A . 511 PHE CD2 1 1
15 31584 1 1 82 PHE CE1 C 115.688 -3.928 -1.807 1.00 . A A . 511 PHE CE1 1 1
15 31585 1 1 82 PHE CE2 C 117.845 -3.374 -0.847 1.00 . A A . 511 PHE CE2 1 1
15 31586 1 1 82 PHE CG C 115.854 -3.321 0.534 1.00 . A A . 511 PHE CG 1 1
15 31587 1 1 82 PHE CZ C 117.071 -3.762 -1.948 1.00 . A A . 511 PHE CZ 1 1
15 31588 1 1 82 PHE H H 112.653 -4.487 2.283 1.00 . A A . 511 PHE H 1 1
15 31589 1 1 82 PHE HA H 115.548 -5.154 2.290 1.00 . A A . 511 PHE HA 1 1
15 31590 1 1 82 PHE HB2 H 114.332 -2.457 1.743 1.00 . A A . 511 PHE HB2 1 1
15 31591 1 1 82 PHE HB3 H 115.908 -2.577 2.526 1.00 . A A . 511 PHE HB3 1 1
15 31592 1 1 82 PHE HD1 H 114.011 -3.836 -0.456 1.00 . A A . 511 PHE HD1 1 1
15 31593 1 1 82 PHE HD2 H 117.831 -2.857 1.244 1.00 . A A . 511 PHE HD2 1 1
15 31594 1 1 82 PHE HE1 H 115.090 -4.227 -2.656 1.00 . A A . 511 PHE HE1 1 1
15 31595 1 1 82 PHE HE2 H 118.912 -3.243 -0.955 1.00 . A A . 511 PHE HE2 1 1
15 31596 1 1 82 PHE HZ H 117.540 -3.931 -2.905 1.00 . A A . 511 PHE HZ 1 1
15 31597 1 1 82 PHE N N 113.490 -4.853 1.927 1.00 . A A . 511 PHE N 1 1
15 31598 1 1 82 PHE O O 113.641 -4.534 4.597 1.00 . A A . 511 PHE O 1 1
15 31599 1 1 83 PHE C C 115.662 -2.020 6.404 1.00 . A A . 512 PHE C 1 1
15 31600 1 1 83 PHE CA C 115.631 -3.522 6.115 1.00 . A A . 512 PHE CA 1 1
15 31601 1 1 83 PHE CB C 116.840 -4.196 6.764 1.00 . A A . 512 PHE CB 1 1
15 31602 1 1 83 PHE CD1 C 116.403 -6.467 5.761 1.00 . A A . 512 PHE CD1 1 1
15 31603 1 1 83 PHE CD2 C 116.506 -6.259 8.175 1.00 . A A . 512 PHE CD2 1 1
15 31604 1 1 83 PHE CE1 C 116.159 -7.839 5.890 1.00 . A A . 512 PHE CE1 1 1
15 31605 1 1 83 PHE CE2 C 116.262 -7.631 8.303 1.00 . A A . 512 PHE CE2 1 1
15 31606 1 1 83 PHE CG C 116.576 -5.676 6.904 1.00 . A A . 512 PHE CG 1 1
15 31607 1 1 83 PHE CZ C 116.089 -8.421 7.161 1.00 . A A . 512 PHE CZ 1 1
15 31608 1 1 83 PHE H H 116.496 -3.492 4.146 1.00 . A A . 512 PHE H 1 1
15 31609 1 1 83 PHE HA H 114.720 -3.949 6.510 1.00 . A A . 512 PHE HA 1 1
15 31610 1 1 83 PHE HB2 H 117.712 -4.043 6.144 1.00 . A A . 512 PHE HB2 1 1
15 31611 1 1 83 PHE HB3 H 117.014 -3.768 7.736 1.00 . A A . 512 PHE HB3 1 1
15 31612 1 1 83 PHE HD1 H 116.457 -6.018 4.780 1.00 . A A . 512 PHE HD1 1 1
15 31613 1 1 83 PHE HD2 H 116.640 -5.649 9.056 1.00 . A A . 512 PHE HD2 1 1
15 31614 1 1 83 PHE HE1 H 116.025 -8.448 5.009 1.00 . A A . 512 PHE HE1 1 1
15 31615 1 1 83 PHE HE2 H 116.208 -8.080 9.284 1.00 . A A . 512 PHE HE2 1 1
15 31616 1 1 83 PHE HZ H 115.901 -9.480 7.260 1.00 . A A . 512 PHE HZ 1 1
15 31617 1 1 83 PHE N N 115.686 -3.733 4.643 1.00 . A A . 512 PHE N 1 1
15 31618 1 1 83 PHE O O 116.705 -1.443 6.640 1.00 . A A . 512 PHE O 1 1
15 31619 1 1 84 MET C C 114.299 0.362 8.119 1.00 . A A . 513 MET C 1 1
15 31620 1 1 84 MET CA C 114.487 0.089 6.626 1.00 . A A . 513 MET CA 1 1
15 31621 1 1 84 MET CB C 113.316 0.699 5.855 1.00 . A A . 513 MET CB 1 1
15 31622 1 1 84 MET CE C 114.684 2.685 3.989 1.00 . A A . 513 MET CE 1 1
15 31623 1 1 84 MET CG C 113.192 2.184 6.202 1.00 . A A . 513 MET CG 1 1
15 31624 1 1 84 MET H H 113.698 -1.862 6.166 1.00 . A A . 513 MET H 1 1
15 31625 1 1 84 MET HA H 115.409 0.537 6.291 1.00 . A A . 513 MET HA 1 1
15 31626 1 1 84 MET HB2 H 113.489 0.589 4.795 1.00 . A A . 513 MET HB2 1 1
15 31627 1 1 84 MET HB3 H 112.401 0.189 6.128 1.00 . A A . 513 MET HB3 1 1
15 31628 1 1 84 MET HE1 H 114.989 1.734 4.402 1.00 . A A . 513 MET HE1 1 1
15 31629 1 1 84 MET HE2 H 114.608 2.602 2.918 1.00 . A A . 513 MET HE2 1 1
15 31630 1 1 84 MET HE3 H 115.415 3.443 4.239 1.00 . A A . 513 MET HE3 1 1
15 31631 1 1 84 MET HG2 H 112.304 2.342 6.797 1.00 . A A . 513 MET HG2 1 1
15 31632 1 1 84 MET HG3 H 114.061 2.496 6.763 1.00 . A A . 513 MET HG3 1 1
15 31633 1 1 84 MET N N 114.527 -1.379 6.372 1.00 . A A . 513 MET N 1 1
15 31634 1 1 84 MET O O 113.235 0.757 8.552 1.00 . A A . 513 MET O 1 1
15 31635 1 1 84 MET SD S 113.077 3.152 4.677 1.00 . A A . 513 MET SD 1 1
15 31636 1 1 85 ARG C C 116.296 1.367 10.828 1.00 . A A . 514 ARG C 1 1
15 31637 1 1 85 ARG CA C 115.180 0.437 10.370 1.00 . A A . 514 ARG CA 1 1
15 31638 1 1 85 ARG CB C 115.252 -0.875 11.161 1.00 . A A . 514 ARG CB 1 1
15 31639 1 1 85 ARG CD C 115.965 -2.930 9.929 1.00 . A A . 514 ARG CD 1 1
15 31640 1 1 85 ARG CG C 114.773 -2.046 10.296 1.00 . A A . 514 ARG CG 1 1
15 31641 1 1 85 ARG CZ C 117.482 -4.065 11.437 1.00 . A A . 514 ARG CZ 1 1
15 31642 1 1 85 ARG H H 116.174 -0.135 8.551 1.00 . A A . 514 ARG H 1 1
15 31643 1 1 85 ARG HA H 114.240 0.915 10.545 1.00 . A A . 514 ARG HA 1 1
15 31644 1 1 85 ARG HB2 H 116.273 -1.051 11.467 1.00 . A A . 514 ARG HB2 1 1
15 31645 1 1 85 ARG HB3 H 114.624 -0.799 12.036 1.00 . A A . 514 ARG HB3 1 1
15 31646 1 1 85 ARG HD2 H 115.731 -3.493 9.038 1.00 . A A . 514 ARG HD2 1 1
15 31647 1 1 85 ARG HD3 H 116.830 -2.310 9.747 1.00 . A A . 514 ARG HD3 1 1
15 31648 1 1 85 ARG HE H 115.517 -4.345 11.490 1.00 . A A . 514 ARG HE 1 1
15 31649 1 1 85 ARG HG2 H 114.051 -2.628 10.850 1.00 . A A . 514 ARG HG2 1 1
15 31650 1 1 85 ARG HG3 H 114.316 -1.672 9.395 1.00 . A A . 514 ARG HG3 1 1
15 31651 1 1 85 ARG HH11 H 118.280 -3.602 9.661 1.00 . A A . 514 ARG HH11 1 1
15 31652 1 1 85 ARG HH12 H 119.410 -4.036 10.899 1.00 . A A . 514 ARG HH12 1 1
15 31653 1 1 85 ARG HH21 H 116.971 -4.576 13.304 1.00 . A A . 514 ARG HH21 1 1
15 31654 1 1 85 ARG HH22 H 118.669 -4.588 12.962 1.00 . A A . 514 ARG HH22 1 1
15 31655 1 1 85 ARG N N 115.320 0.172 8.912 1.00 . A A . 514 ARG N 1 1
15 31656 1 1 85 ARG NE N 116.252 -3.871 11.048 1.00 . A A . 514 ARG NE 1 1
15 31657 1 1 85 ARG NH1 N 118.468 -3.887 10.600 1.00 . A A . 514 ARG NH1 1 1
15 31658 1 1 85 ARG NH2 N 117.726 -4.439 12.663 1.00 . A A . 514 ARG NH2 1 1
15 31659 1 1 85 ARG O O 116.090 2.254 11.633 1.00 . A A . 514 ARG O 1 1
15 31660 1 1 86 LYS C C 118.855 3.045 9.568 1.00 . A A . 515 LYS C 1 1
15 31661 1 1 86 LYS CA C 118.594 2.065 10.700 1.00 . A A . 515 LYS CA 1 1
15 31662 1 1 86 LYS CB C 119.857 1.239 10.987 1.00 . A A . 515 LYS CB 1 1
15 31663 1 1 86 LYS CD C 120.495 0.716 8.613 1.00 . A A . 515 LYS CD 1 1
15 31664 1 1 86 LYS CE C 119.306 0.834 7.656 1.00 . A A . 515 LYS CE 1 1
15 31665 1 1 86 LYS CG C 120.032 0.122 9.947 1.00 . A A . 515 LYS CG 1 1
15 31666 1 1 86 LYS H H 117.600 0.477 9.657 1.00 . A A . 515 LYS H 1 1
15 31667 1 1 86 LYS HA H 118.314 2.613 11.581 1.00 . A A . 515 LYS HA 1 1
15 31668 1 1 86 LYS HB2 H 120.716 1.888 10.955 1.00 . A A . 515 LYS HB2 1 1
15 31669 1 1 86 LYS HB3 H 119.780 0.799 11.970 1.00 . A A . 515 LYS HB3 1 1
15 31670 1 1 86 LYS HD2 H 120.922 1.692 8.781 1.00 . A A . 515 LYS HD2 1 1
15 31671 1 1 86 LYS HD3 H 121.239 0.071 8.175 1.00 . A A . 515 LYS HD3 1 1
15 31672 1 1 86 LYS HE2 H 118.477 0.259 8.037 1.00 . A A . 515 LYS HE2 1 1
15 31673 1 1 86 LYS HE3 H 119.016 1.870 7.566 1.00 . A A . 515 LYS HE3 1 1
15 31674 1 1 86 LYS HG2 H 120.776 -0.576 10.301 1.00 . A A . 515 LYS HG2 1 1
15 31675 1 1 86 LYS HG3 H 119.100 -0.398 9.806 1.00 . A A . 515 LYS HG3 1 1
15 31676 1 1 86 LYS HZ1 H 120.506 0.856 5.954 1.00 . A A . 515 LYS HZ1 1 1
15 31677 1 1 86 LYS HZ2 H 119.964 -0.688 6.397 1.00 . A A . 515 LYS HZ2 1 1
15 31678 1 1 86 LYS HZ3 H 118.894 0.405 5.660 1.00 . A A . 515 LYS HZ3 1 1
15 31679 1 1 86 LYS N N 117.468 1.182 10.311 1.00 . A A . 515 LYS N 1 1
15 31680 1 1 86 LYS NZ N 119.697 0.312 6.315 1.00 . A A . 515 LYS NZ 1 1
15 31681 1 1 86 LYS O O 119.970 3.460 9.326 1.00 . A A . 515 LYS O 1 1
15 31682 1 1 87 VAL C C 117.827 5.798 8.198 1.00 . A A . 516 VAL C 1 1
15 31683 1 1 87 VAL CA C 117.990 4.350 7.726 1.00 . A A . 516 VAL CA 1 1
15 31684 1 1 87 VAL CB C 116.936 4.032 6.671 1.00 . A A . 516 VAL CB 1 1
15 31685 1 1 87 VAL CG1 C 116.883 2.519 6.464 1.00 . A A . 516 VAL CG1 1 1
15 31686 1 1 87 VAL CG2 C 115.571 4.525 7.153 1.00 . A A . 516 VAL CG2 1 1
15 31687 1 1 87 VAL H H 116.933 3.047 9.077 1.00 . A A . 516 VAL H 1 1
15 31688 1 1 87 VAL HA H 118.970 4.220 7.299 1.00 . A A . 516 VAL HA 1 1
15 31689 1 1 87 VAL HB H 117.194 4.518 5.742 1.00 . A A . 516 VAL HB 1 1
15 31690 1 1 87 VAL HG11 H 116.873 2.026 7.427 1.00 . A A . 516 VAL HG11 1 1
15 31691 1 1 87 VAL HG12 H 115.990 2.263 5.916 1.00 . A A . 516 VAL HG12 1 1
15 31692 1 1 87 VAL HG13 H 117.752 2.203 5.906 1.00 . A A . 516 VAL HG13 1 1
15 31693 1 1 87 VAL HG21 H 115.368 4.116 8.134 1.00 . A A . 516 VAL HG21 1 1
15 31694 1 1 87 VAL HG22 H 115.579 5.603 7.207 1.00 . A A . 516 VAL HG22 1 1
15 31695 1 1 87 VAL HG23 H 114.806 4.203 6.462 1.00 . A A . 516 VAL HG23 1 1
15 31696 1 1 87 VAL N N 117.823 3.408 8.863 1.00 . A A . 516 VAL N 1 1
15 31697 1 1 87 VAL O O 117.257 6.070 9.236 1.00 . A A . 516 VAL O 1 1
15 31698 1 1 88 GLN C C 117.871 8.968 6.530 1.00 . A A . 517 GLN C 1 1
15 31699 1 1 88 GLN CA C 118.205 8.167 7.791 1.00 . A A . 517 GLN CA 1 1
15 31700 1 1 88 GLN CB C 119.534 8.658 8.370 1.00 . A A . 517 GLN CB 1 1
15 31701 1 1 88 GLN CD C 120.914 8.751 10.452 1.00 . A A . 517 GLN CD 1 1
15 31702 1 1 88 GLN CG C 119.743 8.049 9.759 1.00 . A A . 517 GLN CG 1 1
15 31703 1 1 88 GLN H H 118.767 6.472 6.591 1.00 . A A . 517 GLN H 1 1
15 31704 1 1 88 GLN HA H 117.418 8.296 8.522 1.00 . A A . 517 GLN HA 1 1
15 31705 1 1 88 GLN HB2 H 120.342 8.358 7.720 1.00 . A A . 517 GLN HB2 1 1
15 31706 1 1 88 GLN HB3 H 119.517 9.735 8.450 1.00 . A A . 517 GLN HB3 1 1
15 31707 1 1 88 GLN HE21 H 122.291 7.884 9.314 1.00 . A A . 517 GLN HE21 1 1
15 31708 1 1 88 GLN HE22 H 122.890 8.953 10.490 1.00 . A A . 517 GLN HE22 1 1
15 31709 1 1 88 GLN HG2 H 118.847 8.178 10.347 1.00 . A A . 517 GLN HG2 1 1
15 31710 1 1 88 GLN HG3 H 119.964 6.997 9.661 1.00 . A A . 517 GLN HG3 1 1
15 31711 1 1 88 GLN N N 118.321 6.725 7.424 1.00 . A A . 517 GLN N 1 1
15 31712 1 1 88 GLN NE2 N 122.132 8.509 10.052 1.00 . A A . 517 GLN NE2 1 1
15 31713 1 1 88 GLN O O 118.529 8.848 5.516 1.00 . A A . 517 GLN O 1 1
15 31714 1 1 88 GLN OE1 O 120.717 9.525 11.366 1.00 . A A . 517 GLN OE1 1 1
15 31715 1 1 89 ILE C C 117.182 11.901 5.359 1.00 . A A . 518 ILE C 1 1
15 31716 1 1 89 ILE CA C 116.453 10.557 5.378 1.00 . A A . 518 ILE CA 1 1
15 31717 1 1 89 ILE CB C 114.941 10.786 5.410 1.00 . A A . 518 ILE CB 1 1
15 31718 1 1 89 ILE CD1 C 113.049 12.117 4.473 1.00 . A A . 518 ILE CD1 1 1
15 31719 1 1 89 ILE CG1 C 114.557 11.864 4.397 1.00 . A A . 518 ILE CG1 1 1
15 31720 1 1 89 ILE CG2 C 114.523 11.238 6.809 1.00 . A A . 518 ILE CG2 1 1
15 31721 1 1 89 ILE H H 116.315 9.836 7.396 1.00 . A A . 518 ILE H 1 1
15 31722 1 1 89 ILE HA H 116.712 10.005 4.491 1.00 . A A . 518 ILE HA 1 1
15 31723 1 1 89 ILE HB H 114.437 9.864 5.165 1.00 . A A . 518 ILE HB 1 1
15 31724 1 1 89 ILE HD11 H 112.678 11.810 5.443 1.00 . A A . 518 ILE HD11 1 1
15 31725 1 1 89 ILE HD12 H 112.853 13.169 4.330 1.00 . A A . 518 ILE HD12 1 1
15 31726 1 1 89 ILE HD13 H 112.550 11.550 3.701 1.00 . A A . 518 ILE HD13 1 1
15 31727 1 1 89 ILE HG12 H 115.088 12.777 4.625 1.00 . A A . 518 ILE HG12 1 1
15 31728 1 1 89 ILE HG13 H 114.815 11.534 3.405 1.00 . A A . 518 ILE HG13 1 1
15 31729 1 1 89 ILE HG21 H 115.319 11.815 7.254 1.00 . A A . 518 ILE HG21 1 1
15 31730 1 1 89 ILE HG22 H 113.633 11.845 6.740 1.00 . A A . 518 ILE HG22 1 1
15 31731 1 1 89 ILE HG23 H 114.322 10.371 7.420 1.00 . A A . 518 ILE HG23 1 1
15 31732 1 1 89 ILE N N 116.844 9.768 6.579 1.00 . A A . 518 ILE N 1 1
15 31733 1 1 89 ILE O O 117.498 12.470 6.385 1.00 . A A . 518 ILE O 1 1
15 31734 1 1 90 ASN C C 117.478 14.560 2.997 1.00 . A A . 519 ASN C 1 1
15 31735 1 1 90 ASN CA C 118.166 13.699 4.059 1.00 . A A . 519 ASN CA 1 1
15 31736 1 1 90 ASN CB C 119.599 13.426 3.619 1.00 . A A . 519 ASN CB 1 1
15 31737 1 1 90 ASN CG C 120.438 13.003 4.827 1.00 . A A . 519 ASN CG 1 1
15 31738 1 1 90 ASN H H 117.194 11.918 3.375 1.00 . A A . 519 ASN H 1 1
15 31739 1 1 90 ASN HA H 118.165 14.212 5.008 1.00 . A A . 519 ASN HA 1 1
15 31740 1 1 90 ASN HB2 H 119.601 12.634 2.882 1.00 . A A . 519 ASN HB2 1 1
15 31741 1 1 90 ASN HB3 H 120.015 14.318 3.187 1.00 . A A . 519 ASN HB3 1 1
15 31742 1 1 90 ASN HD21 H 122.108 12.796 3.774 1.00 . A A . 519 ASN HD21 1 1
15 31743 1 1 90 ASN HD22 H 122.249 12.459 5.431 1.00 . A A . 519 ASN HD22 1 1
15 31744 1 1 90 ASN N N 117.454 12.403 4.182 1.00 . A A . 519 ASN N 1 1
15 31745 1 1 90 ASN ND2 N 121.703 12.730 4.665 1.00 . A A . 519 ASN ND2 1 1
15 31746 1 1 90 ASN O O 117.773 14.460 1.822 1.00 . A A . 519 ASN O 1 1
15 31747 1 1 90 ASN OD1 O 119.936 12.920 5.931 1.00 . A A . 519 ASN OD1 1 1
15 31748 1 1 91 ASP C C 116.920 17.144 1.683 1.00 . A A . 520 ASP C 1 1
15 31749 1 1 91 ASP CA C 115.881 16.270 2.389 1.00 . A A . 520 ASP CA 1 1
15 31750 1 1 91 ASP CB C 114.856 17.162 3.094 1.00 . A A . 520 ASP CB 1 1
15 31751 1 1 91 ASP CG C 114.237 18.126 2.080 1.00 . A A . 520 ASP CG 1 1
15 31752 1 1 91 ASP H H 116.343 15.482 4.343 1.00 . A A . 520 ASP H 1 1
15 31753 1 1 91 ASP HA H 115.379 15.646 1.663 1.00 . A A . 520 ASP HA 1 1
15 31754 1 1 91 ASP HB2 H 114.081 16.546 3.527 1.00 . A A . 520 ASP HB2 1 1
15 31755 1 1 91 ASP HB3 H 115.345 17.727 3.873 1.00 . A A . 520 ASP HB3 1 1
15 31756 1 1 91 ASP N N 116.569 15.408 3.392 1.00 . A A . 520 ASP N 1 1
15 31757 1 1 91 ASP O O 118.000 17.372 2.190 1.00 . A A . 520 ASP O 1 1
15 31758 1 1 91 ASP OD1 O 113.478 17.666 1.242 1.00 . A A . 520 ASP OD1 1 1
15 31759 1 1 91 ASP OD2 O 114.534 19.306 2.158 1.00 . A A . 520 ASP OD2 1 1
15 31760 1 1 92 LYS C C 117.202 19.960 -0.057 1.00 . A A . 521 LYS C 1 1
15 31761 1 1 92 LYS CA C 117.583 18.486 -0.220 1.00 . A A . 521 LYS CA 1 1
15 31762 1 1 92 LYS CB C 117.571 18.117 -1.704 1.00 . A A . 521 LYS CB 1 1
15 31763 1 1 92 LYS CD C 119.531 16.925 -2.696 1.00 . A A . 521 LYS CD 1 1
15 31764 1 1 92 LYS CE C 119.476 16.060 -3.956 1.00 . A A . 521 LYS CE 1 1
15 31765 1 1 92 LYS CG C 118.236 16.753 -1.900 1.00 . A A . 521 LYS CG 1 1
15 31766 1 1 92 LYS H H 115.732 17.436 0.118 1.00 . A A . 521 LYS H 1 1
15 31767 1 1 92 LYS HA H 118.573 18.325 0.182 1.00 . A A . 521 LYS HA 1 1
15 31768 1 1 92 LYS HB2 H 116.550 18.073 -2.056 1.00 . A A . 521 LYS HB2 1 1
15 31769 1 1 92 LYS HB3 H 118.112 18.863 -2.266 1.00 . A A . 521 LYS HB3 1 1
15 31770 1 1 92 LYS HD2 H 119.647 17.963 -2.976 1.00 . A A . 521 LYS HD2 1 1
15 31771 1 1 92 LYS HD3 H 120.371 16.620 -2.089 1.00 . A A . 521 LYS HD3 1 1
15 31772 1 1 92 LYS HE2 H 119.483 15.016 -3.676 1.00 . A A . 521 LYS HE2 1 1
15 31773 1 1 92 LYS HE3 H 118.571 16.278 -4.505 1.00 . A A . 521 LYS HE3 1 1
15 31774 1 1 92 LYS HG2 H 118.460 16.321 -0.935 1.00 . A A . 521 LYS HG2 1 1
15 31775 1 1 92 LYS HG3 H 117.568 16.100 -2.440 1.00 . A A . 521 LYS HG3 1 1
15 31776 1 1 92 LYS HZ1 H 121.526 16.289 -4.240 1.00 . A A . 521 LYS HZ1 1 1
15 31777 1 1 92 LYS HZ2 H 120.705 15.663 -5.590 1.00 . A A . 521 LYS HZ2 1 1
15 31778 1 1 92 LYS HZ3 H 120.573 17.310 -5.209 1.00 . A A . 521 LYS HZ3 1 1
15 31779 1 1 92 LYS N N 116.607 17.632 0.514 1.00 . A A . 521 LYS N 1 1
15 31780 1 1 92 LYS NZ N 120.659 16.353 -4.814 1.00 . A A . 521 LYS NZ 1 1
15 31781 1 1 92 LYS O O 116.060 20.335 -0.237 1.00 . A A . 521 LYS O 1 1
15 31782 1 1 93 ASP C C 116.501 22.466 1.038 1.00 . A A . 522 ASP C 1 1
15 31783 1 1 93 ASP CA C 117.885 22.247 0.427 1.00 . A A . 522 ASP CA 1 1
15 31784 1 1 93 ASP CB C 117.964 22.905 -0.942 1.00 . A A . 522 ASP CB 1 1
15 31785 1 1 93 ASP CG C 119.426 23.182 -1.294 1.00 . A A . 522 ASP CG 1 1
15 31786 1 1 93 ASP H H 119.066 20.464 0.382 1.00 . A A . 522 ASP H 1 1
15 31787 1 1 93 ASP HA H 118.634 22.682 1.074 1.00 . A A . 522 ASP HA 1 1
15 31788 1 1 93 ASP HB2 H 117.547 22.228 -1.671 1.00 . A A . 522 ASP HB2 1 1
15 31789 1 1 93 ASP HB3 H 117.408 23.830 -0.939 1.00 . A A . 522 ASP HB3 1 1
15 31790 1 1 93 ASP N N 118.159 20.794 0.263 1.00 . A A . 522 ASP N 1 1
15 31791 1 1 93 ASP O O 115.517 22.600 0.338 1.00 . A A . 522 ASP O 1 1
15 31792 1 1 93 ASP OD1 O 120.278 22.902 -0.467 1.00 . A A . 522 ASP OD1 1 1
15 31793 1 1 93 ASP OD2 O 119.671 23.671 -2.385 1.00 . A A . 522 ASP OD2 1 1
15 31794 1 1 94 ASP C C 114.318 23.790 2.256 1.00 . A A . 523 ASP C 1 1
15 31795 1 1 94 ASP CA C 115.105 22.713 3.008 1.00 . A A . 523 ASP CA 1 1
15 31796 1 1 94 ASP CB C 115.331 23.162 4.454 1.00 . A A . 523 ASP CB 1 1
15 31797 1 1 94 ASP CG C 115.883 24.588 4.466 1.00 . A A . 523 ASP CG 1 1
15 31798 1 1 94 ASP H H 117.232 22.388 2.881 1.00 . A A . 523 ASP H 1 1
15 31799 1 1 94 ASP HA H 114.546 21.789 3.001 1.00 . A A . 523 ASP HA 1 1
15 31800 1 1 94 ASP HB2 H 114.393 23.133 4.990 1.00 . A A . 523 ASP HB2 1 1
15 31801 1 1 94 ASP HB3 H 116.039 22.500 4.929 1.00 . A A . 523 ASP HB3 1 1
15 31802 1 1 94 ASP N N 116.422 22.502 2.340 1.00 . A A . 523 ASP N 1 1
15 31803 1 1 94 ASP O O 114.843 24.831 1.915 1.00 . A A . 523 ASP O 1 1
15 31804 1 1 94 ASP OD1 O 117.090 24.737 4.363 1.00 . A A . 523 ASP OD1 1 1
15 31805 1 1 94 ASP OD2 O 115.090 25.509 4.579 1.00 . A A . 523 ASP OD2 1 1
15 31806 1 1 95 THR C C 110.783 24.419 1.663 1.00 . A A . 524 THR C 1 1
15 31807 1 1 95 THR CA C 112.247 24.550 1.254 1.00 . A A . 524 THR CA 1 1
15 31808 1 1 95 THR CB C 112.376 24.306 -0.251 1.00 . A A . 524 THR CB 1 1
15 31809 1 1 95 THR CG2 C 113.745 24.786 -0.735 1.00 . A A . 524 THR CG2 1 1
15 31810 1 1 95 THR H H 112.662 22.696 2.270 1.00 . A A . 524 THR H 1 1
15 31811 1 1 95 THR HA H 112.597 25.543 1.486 1.00 . A A . 524 THR HA 1 1
15 31812 1 1 95 THR HB H 111.603 24.850 -0.771 1.00 . A A . 524 THR HB 1 1
15 31813 1 1 95 THR HG1 H 112.867 22.445 0.035 1.00 . A A . 524 THR HG1 1 1
15 31814 1 1 95 THR HG21 H 114.185 25.429 0.012 1.00 . A A . 524 THR HG21 1 1
15 31815 1 1 95 THR HG22 H 114.387 23.934 -0.902 1.00 . A A . 524 THR HG22 1 1
15 31816 1 1 95 THR HG23 H 113.628 25.334 -1.658 1.00 . A A . 524 THR HG23 1 1
15 31817 1 1 95 THR N N 113.065 23.545 1.989 1.00 . A A . 524 THR N 1 1
15 31818 1 1 95 THR O O 110.282 23.334 1.876 1.00 . A A . 524 THR O 1 1
15 31819 1 1 95 THR OG1 O 112.237 22.917 -0.516 1.00 . A A . 524 THR OG1 1 1
15 31820 1 1 96 SER C C 107.908 24.607 1.115 1.00 . A A . 525 SER C 1 1
15 31821 1 1 96 SER CA C 108.652 25.452 2.148 1.00 . A A . 525 SER CA 1 1
15 31822 1 1 96 SER CB C 108.064 26.863 2.177 1.00 . A A . 525 SER CB 1 1
15 31823 1 1 96 SER H H 110.508 26.385 1.582 1.00 . A A . 525 SER H 1 1
15 31824 1 1 96 SER HA H 108.558 24.998 3.124 1.00 . A A . 525 SER HA 1 1
15 31825 1 1 96 SER HB2 H 107.850 27.187 1.173 1.00 . A A . 525 SER HB2 1 1
15 31826 1 1 96 SER HB3 H 107.148 26.858 2.755 1.00 . A A . 525 SER HB3 1 1
15 31827 1 1 96 SER HG H 108.863 28.625 2.391 1.00 . A A . 525 SER HG 1 1
15 31828 1 1 96 SER N N 110.088 25.519 1.766 1.00 . A A . 525 SER N 1 1
15 31829 1 1 96 SER O O 106.800 24.163 1.341 1.00 . A A . 525 SER O 1 1
15 31830 1 1 96 SER OG O 109.005 27.751 2.766 1.00 . A A . 525 SER OG 1 1
15 31831 1 1 97 GLU C C 108.554 22.206 -1.172 1.00 . A A . 526 GLU C 1 1
15 31832 1 1 97 GLU CA C 107.853 23.562 -1.068 1.00 . A A . 526 GLU CA 1 1
15 31833 1 1 97 GLU CB C 107.940 24.288 -2.412 1.00 . A A . 526 GLU CB 1 1
15 31834 1 1 97 GLU CD C 107.477 26.471 -3.535 1.00 . A A . 526 GLU CD 1 1
15 31835 1 1 97 GLU CG C 107.754 25.790 -2.194 1.00 . A A . 526 GLU CG 1 1
15 31836 1 1 97 GLU H H 109.409 24.746 -0.176 1.00 . A A . 526 GLU H 1 1
15 31837 1 1 97 GLU HA H 106.820 23.415 -0.805 1.00 . A A . 526 GLU HA 1 1
15 31838 1 1 97 GLU HB2 H 108.907 24.105 -2.857 1.00 . A A . 526 GLU HB2 1 1
15 31839 1 1 97 GLU HB3 H 107.166 23.923 -3.069 1.00 . A A . 526 GLU HB3 1 1
15 31840 1 1 97 GLU HG2 H 106.922 25.956 -1.526 1.00 . A A . 526 GLU HG2 1 1
15 31841 1 1 97 GLU HG3 H 108.652 26.205 -1.761 1.00 . A A . 526 GLU HG3 1 1
15 31842 1 1 97 GLU N N 108.515 24.380 -0.018 1.00 . A A . 526 GLU N 1 1
15 31843 1 1 97 GLU O O 108.034 21.267 -1.741 1.00 . A A . 526 GLU O 1 1
15 31844 1 1 97 GLU OE1 O 107.485 25.780 -4.541 1.00 . A A . 526 GLU OE1 1 1
15 31845 1 1 97 GLU OE2 O 107.261 27.671 -3.535 1.00 . A A . 526 GLU OE2 1 1
15 31846 1 1 98 TYR C C 110.750 20.440 -2.144 1.00 . A A . 527 TYR C 1 1
15 31847 1 1 98 TYR CA C 110.471 20.804 -0.684 1.00 . A A . 527 TYR CA 1 1
15 31848 1 1 98 TYR CB C 109.628 19.706 -0.036 1.00 . A A . 527 TYR CB 1 1
15 31849 1 1 98 TYR CD1 C 109.179 20.643 2.261 1.00 . A A . 527 TYR CD1 1 1
15 31850 1 1 98 TYR CD2 C 110.733 18.795 2.039 1.00 . A A . 527 TYR CD2 1 1
15 31851 1 1 98 TYR CE1 C 109.387 20.652 3.644 1.00 . A A . 527 TYR CE1 1 1
15 31852 1 1 98 TYR CE2 C 110.942 18.804 3.423 1.00 . A A . 527 TYR CE2 1 1
15 31853 1 1 98 TYR CG C 109.852 19.715 1.457 1.00 . A A . 527 TYR CG 1 1
15 31854 1 1 98 TYR CZ C 110.269 19.733 4.226 1.00 . A A . 527 TYR CZ 1 1
15 31855 1 1 98 TYR H H 110.133 22.866 -0.167 1.00 . A A . 527 TYR H 1 1
15 31856 1 1 98 TYR HA H 111.407 20.899 -0.153 1.00 . A A . 527 TYR HA 1 1
15 31857 1 1 98 TYR HB2 H 108.583 19.886 -0.244 1.00 . A A . 527 TYR HB2 1 1
15 31858 1 1 98 TYR HB3 H 109.915 18.746 -0.436 1.00 . A A . 527 TYR HB3 1 1
15 31859 1 1 98 TYR HD1 H 108.499 21.351 1.813 1.00 . A A . 527 TYR HD1 1 1
15 31860 1 1 98 TYR HD2 H 111.253 18.079 1.419 1.00 . A A . 527 TYR HD2 1 1
15 31861 1 1 98 TYR HE1 H 108.869 21.368 4.265 1.00 . A A . 527 TYR HE1 1 1
15 31862 1 1 98 TYR HE2 H 111.623 18.095 3.872 1.00 . A A . 527 TYR HE2 1 1
15 31863 1 1 98 TYR HH H 110.544 20.659 5.873 1.00 . A A . 527 TYR HH 1 1
15 31864 1 1 98 TYR N N 109.734 22.097 -0.622 1.00 . A A . 527 TYR N 1 1
15 31865 1 1 98 TYR O O 109.875 20.493 -2.985 1.00 . A A . 527 TYR O 1 1
15 31866 1 1 98 TYR OH O 110.475 19.744 5.591 1.00 . A A . 527 TYR OH 1 1
15 31867 1 1 99 LYS C C 111.213 18.777 -4.411 1.00 . A A . 528 LYS C 1 1
15 31868 1 1 99 LYS CA C 112.298 19.703 -3.855 1.00 . A A . 528 LYS CA 1 1
15 31869 1 1 99 LYS CB C 113.649 18.986 -3.889 1.00 . A A . 528 LYS CB 1 1
15 31870 1 1 99 LYS CD C 115.455 20.553 -4.617 1.00 . A A . 528 LYS CD 1 1
15 31871 1 1 99 LYS CE C 116.429 19.533 -5.207 1.00 . A A . 528 LYS CE 1 1
15 31872 1 1 99 LYS CG C 114.743 19.941 -3.409 1.00 . A A . 528 LYS CG 1 1
15 31873 1 1 99 LYS H H 112.656 20.033 -1.758 1.00 . A A . 528 LYS H 1 1
15 31874 1 1 99 LYS HA H 112.350 20.597 -4.458 1.00 . A A . 528 LYS HA 1 1
15 31875 1 1 99 LYS HB2 H 113.614 18.121 -3.240 1.00 . A A . 528 LYS HB2 1 1
15 31876 1 1 99 LYS HB3 H 113.866 18.671 -4.898 1.00 . A A . 528 LYS HB3 1 1
15 31877 1 1 99 LYS HD2 H 114.723 20.828 -5.363 1.00 . A A . 528 LYS HD2 1 1
15 31878 1 1 99 LYS HD3 H 116.000 21.432 -4.306 1.00 . A A . 528 LYS HD3 1 1
15 31879 1 1 99 LYS HE2 H 116.779 18.875 -4.426 1.00 . A A . 528 LYS HE2 1 1
15 31880 1 1 99 LYS HE3 H 115.927 18.955 -5.969 1.00 . A A . 528 LYS HE3 1 1
15 31881 1 1 99 LYS HG2 H 114.299 20.727 -2.814 1.00 . A A . 528 LYS HG2 1 1
15 31882 1 1 99 LYS HG3 H 115.459 19.398 -2.809 1.00 . A A . 528 LYS HG3 1 1
15 31883 1 1 99 LYS HZ1 H 117.679 21.191 -5.380 1.00 . A A . 528 LYS HZ1 1 1
15 31884 1 1 99 LYS HZ2 H 118.459 19.704 -5.640 1.00 . A A . 528 LYS HZ2 1 1
15 31885 1 1 99 LYS HZ3 H 117.442 20.347 -6.835 1.00 . A A . 528 LYS HZ3 1 1
15 31886 1 1 99 LYS N N 111.964 20.070 -2.450 1.00 . A A . 528 LYS N 1 1
15 31887 1 1 99 LYS NZ N 117.590 20.247 -5.811 1.00 . A A . 528 LYS NZ 1 1
15 31888 1 1 99 LYS O O 110.458 19.149 -5.287 1.00 . A A . 528 LYS O 1 1
15 31889 1 1 100 HIS C C 110.292 15.254 -3.785 1.00 . A A . 529 HIS C 1 1
15 31890 1 1 100 HIS CA C 110.086 16.635 -4.411 1.00 . A A . 529 HIS CA 1 1
15 31891 1 1 100 HIS CB C 110.194 16.525 -5.933 1.00 . A A . 529 HIS CB 1 1
15 31892 1 1 100 HIS CD2 C 107.572 16.682 -5.992 1.00 . A A . 529 HIS CD2 1 1
15 31893 1 1 100 HIS CE1 C 107.322 16.956 -8.127 1.00 . A A . 529 HIS CE1 1 1
15 31894 1 1 100 HIS CG C 108.830 16.677 -6.544 1.00 . A A . 529 HIS CG 1 1
15 31895 1 1 100 HIS H H 111.744 17.294 -3.200 1.00 . A A . 529 HIS H 1 1
15 31896 1 1 100 HIS HA H 109.109 17.007 -4.147 1.00 . A A . 529 HIS HA 1 1
15 31897 1 1 100 HIS HB2 H 110.845 17.303 -6.305 1.00 . A A . 529 HIS HB2 1 1
15 31898 1 1 100 HIS HB3 H 110.602 15.559 -6.196 1.00 . A A . 529 HIS HB3 1 1
15 31899 1 1 100 HIS HD1 H 109.351 16.897 -8.586 1.00 . A A . 529 HIS HD1 1 1
15 31900 1 1 100 HIS HD2 H 107.355 16.565 -4.941 1.00 . A A . 529 HIS HD2 1 1
15 31901 1 1 100 HIS HE1 H 106.880 17.100 -9.101 1.00 . A A . 529 HIS HE1 1 1
15 31902 1 1 100 HIS N N 111.126 17.576 -3.908 1.00 . A A . 529 HIS N 1 1
15 31903 1 1 100 HIS ND1 N 108.645 16.854 -7.906 1.00 . A A . 529 HIS ND1 1 1
15 31904 1 1 100 HIS NE2 N 106.622 16.857 -6.993 1.00 . A A . 529 HIS NE2 1 1
15 31905 1 1 100 HIS O O 109.344 14.558 -3.475 1.00 . A A . 529 HIS O 1 1
15 31906 1 1 101 ALA C C 112.701 13.648 -1.790 1.00 . A A . 530 ALA C 1 1
15 31907 1 1 101 ALA CA C 111.770 13.508 -2.996 1.00 . A A . 530 ALA CA 1 1
15 31908 1 1 101 ALA CB C 112.419 12.592 -4.036 1.00 . A A . 530 ALA CB 1 1
15 31909 1 1 101 ALA H H 112.270 15.420 -3.857 1.00 . A A . 530 ALA H 1 1
15 31910 1 1 101 ALA HA H 110.832 13.078 -2.676 1.00 . A A . 530 ALA HA 1 1
15 31911 1 1 101 ALA HB1 H 112.340 13.045 -5.014 1.00 . A A . 530 ALA HB1 1 1
15 31912 1 1 101 ALA HB2 H 113.460 12.448 -3.789 1.00 . A A . 530 ALA HB2 1 1
15 31913 1 1 101 ALA HB3 H 111.915 11.638 -4.041 1.00 . A A . 530 ALA HB3 1 1
15 31914 1 1 101 ALA N N 111.517 14.848 -3.598 1.00 . A A . 530 ALA N 1 1
15 31915 1 1 101 ALA O O 112.857 14.716 -1.230 1.00 . A A . 530 ALA O 1 1
15 31916 1 1 102 PHE C C 115.315 11.552 -0.416 1.00 . A A . 531 PHE C 1 1
15 31917 1 1 102 PHE CA C 114.243 12.621 -0.222 1.00 . A A . 531 PHE CA 1 1
15 31918 1 1 102 PHE CB C 113.458 12.353 1.061 1.00 . A A . 531 PHE CB 1 1
15 31919 1 1 102 PHE CD1 C 112.781 14.648 1.851 1.00 . A A . 531 PHE CD1 1 1
15 31920 1 1 102 PHE CD2 C 111.114 13.236 0.797 1.00 . A A . 531 PHE CD2 1 1
15 31921 1 1 102 PHE CE1 C 111.824 15.655 2.015 1.00 . A A . 531 PHE CE1 1 1
15 31922 1 1 102 PHE CE2 C 110.157 14.244 0.960 1.00 . A A . 531 PHE CE2 1 1
15 31923 1 1 102 PHE CG C 112.425 13.438 1.242 1.00 . A A . 531 PHE CG 1 1
15 31924 1 1 102 PHE CZ C 110.512 15.454 1.570 1.00 . A A . 531 PHE CZ 1 1
15 31925 1 1 102 PHE H H 113.179 11.724 -1.859 1.00 . A A . 531 PHE H 1 1
15 31926 1 1 102 PHE HA H 114.708 13.596 -0.166 1.00 . A A . 531 PHE HA 1 1
15 31927 1 1 102 PHE HB2 H 112.969 11.392 0.991 1.00 . A A . 531 PHE HB2 1 1
15 31928 1 1 102 PHE HB3 H 114.133 12.355 1.902 1.00 . A A . 531 PHE HB3 1 1
15 31929 1 1 102 PHE HD1 H 113.793 14.802 2.194 1.00 . A A . 531 PHE HD1 1 1
15 31930 1 1 102 PHE HD2 H 110.842 12.303 0.326 1.00 . A A . 531 PHE HD2 1 1
15 31931 1 1 102 PHE HE1 H 112.097 16.589 2.484 1.00 . A A . 531 PHE HE1 1 1
15 31932 1 1 102 PHE HE2 H 109.145 14.089 0.617 1.00 . A A . 531 PHE HE2 1 1
15 31933 1 1 102 PHE HZ H 109.773 16.232 1.696 1.00 . A A . 531 PHE HZ 1 1
15 31934 1 1 102 PHE N N 113.319 12.572 -1.387 1.00 . A A . 531 PHE N 1 1
15 31935 1 1 102 PHE O O 115.106 10.576 -1.114 1.00 . A A . 531 PHE O 1 1
15 31936 1 1 103 GLU C C 117.898 10.038 1.292 1.00 . A A . 532 GLU C 1 1
15 31937 1 1 103 GLU CA C 117.531 10.704 -0.026 1.00 . A A . 532 GLU CA 1 1
15 31938 1 1 103 GLU CB C 118.769 11.372 -0.626 1.00 . A A . 532 GLU CB 1 1
15 31939 1 1 103 GLU CD C 120.714 12.487 0.484 1.00 . A A . 532 GLU CD 1 1
15 31940 1 1 103 GLU CG C 119.201 12.542 0.261 1.00 . A A . 532 GLU CG 1 1
15 31941 1 1 103 GLU H H 116.637 12.516 0.723 1.00 . A A . 532 GLU H 1 1
15 31942 1 1 103 GLU HA H 117.170 9.943 -0.703 1.00 . A A . 532 GLU HA 1 1
15 31943 1 1 103 GLU HB2 H 119.571 10.652 -0.692 1.00 . A A . 532 GLU HB2 1 1
15 31944 1 1 103 GLU HB3 H 118.535 11.741 -1.612 1.00 . A A . 532 GLU HB3 1 1
15 31945 1 1 103 GLU HG2 H 118.942 13.473 -0.224 1.00 . A A . 532 GLU HG2 1 1
15 31946 1 1 103 GLU HG3 H 118.696 12.481 1.212 1.00 . A A . 532 GLU HG3 1 1
15 31947 1 1 103 GLU N N 116.467 11.721 0.171 1.00 . A A . 532 GLU N 1 1
15 31948 1 1 103 GLU O O 118.526 10.620 2.154 1.00 . A A . 532 GLU O 1 1
15 31949 1 1 103 GLU OE1 O 121.304 11.470 0.160 1.00 . A A . 532 GLU OE1 1 1
15 31950 1 1 103 GLU OE2 O 121.255 13.464 0.974 1.00 . A A . 532 GLU OE2 1 1
15 31951 1 1 104 ILE C C 119.121 7.218 2.353 1.00 . A A . 533 ILE C 1 1
15 31952 1 1 104 ILE CA C 117.870 8.046 2.656 1.00 . A A . 533 ILE CA 1 1
15 31953 1 1 104 ILE CB C 116.703 7.124 3.017 1.00 . A A . 533 ILE CB 1 1
15 31954 1 1 104 ILE CD1 C 115.144 9.065 2.778 1.00 . A A . 533 ILE CD1 1 1
15 31955 1 1 104 ILE CG1 C 115.600 7.935 3.706 1.00 . A A . 533 ILE CG1 1 1
15 31956 1 1 104 ILE CG2 C 117.192 6.028 3.955 1.00 . A A . 533 ILE CG2 1 1
15 31957 1 1 104 ILE H H 117.047 8.355 0.703 1.00 . A A . 533 ILE H 1 1
15 31958 1 1 104 ILE HA H 118.068 8.730 3.468 1.00 . A A . 533 ILE HA 1 1
15 31959 1 1 104 ILE HB H 116.313 6.674 2.116 1.00 . A A . 533 ILE HB 1 1
15 31960 1 1 104 ILE HD11 H 115.301 8.774 1.751 1.00 . A A . 533 ILE HD11 1 1
15 31961 1 1 104 ILE HD12 H 114.094 9.262 2.940 1.00 . A A . 533 ILE HD12 1 1
15 31962 1 1 104 ILE HD13 H 115.712 9.957 2.986 1.00 . A A . 533 ILE HD13 1 1
15 31963 1 1 104 ILE HG12 H 114.762 7.286 3.922 1.00 . A A . 533 ILE HG12 1 1
15 31964 1 1 104 ILE HG13 H 115.977 8.353 4.629 1.00 . A A . 533 ILE HG13 1 1
15 31965 1 1 104 ILE HG21 H 117.975 5.468 3.468 1.00 . A A . 533 ILE HG21 1 1
15 31966 1 1 104 ILE HG22 H 117.577 6.475 4.859 1.00 . A A . 533 ILE HG22 1 1
15 31967 1 1 104 ILE HG23 H 116.371 5.369 4.197 1.00 . A A . 533 ILE HG23 1 1
15 31968 1 1 104 ILE N N 117.532 8.801 1.429 1.00 . A A . 533 ILE N 1 1
15 31969 1 1 104 ILE O O 119.452 6.994 1.206 1.00 . A A . 533 ILE O 1 1
15 31970 1 1 105 ILE C C 121.063 4.694 3.899 1.00 . A A . 534 ILE C 1 1
15 31971 1 1 105 ILE CA C 121.053 5.967 3.062 1.00 . A A . 534 ILE CA 1 1
15 31972 1 1 105 ILE CB C 122.307 6.785 3.398 1.00 . A A . 534 ILE CB 1 1
15 31973 1 1 105 ILE CD1 C 122.935 9.143 2.870 1.00 . A A . 534 ILE CD1 1 1
15 31974 1 1 105 ILE CG1 C 122.576 7.782 2.270 1.00 . A A . 534 ILE CG1 1 1
15 31975 1 1 105 ILE CG2 C 123.518 5.847 3.547 1.00 . A A . 534 ILE CG2 1 1
15 31976 1 1 105 ILE H H 119.565 6.957 4.273 1.00 . A A . 534 ILE H 1 1
15 31977 1 1 105 ILE HA H 121.070 5.705 2.016 1.00 . A A . 534 ILE HA 1 1
15 31978 1 1 105 ILE HB H 122.150 7.319 4.323 1.00 . A A . 534 ILE HB 1 1
15 31979 1 1 105 ILE HD11 H 122.971 9.064 3.946 1.00 . A A . 534 ILE HD11 1 1
15 31980 1 1 105 ILE HD12 H 123.900 9.456 2.499 1.00 . A A . 534 ILE HD12 1 1
15 31981 1 1 105 ILE HD13 H 122.188 9.869 2.587 1.00 . A A . 534 ILE HD13 1 1
15 31982 1 1 105 ILE HG12 H 123.395 7.426 1.663 1.00 . A A . 534 ILE HG12 1 1
15 31983 1 1 105 ILE HG13 H 121.692 7.881 1.661 1.00 . A A . 534 ILE HG13 1 1
15 31984 1 1 105 ILE HG21 H 123.487 5.097 2.770 1.00 . A A . 534 ILE HG21 1 1
15 31985 1 1 105 ILE HG22 H 124.430 6.418 3.460 1.00 . A A . 534 ILE HG22 1 1
15 31986 1 1 105 ILE HG23 H 123.490 5.359 4.518 1.00 . A A . 534 ILE HG23 1 1
15 31987 1 1 105 ILE N N 119.829 6.768 3.350 1.00 . A A . 534 ILE N 1 1
15 31988 1 1 105 ILE O O 120.551 4.647 5.000 1.00 . A A . 534 ILE O 1 1
15 31989 1 1 106 LEU C C 123.065 2.519 4.997 1.00 . A A . 535 LEU C 1 1
15 31990 1 1 106 LEU CA C 121.803 2.416 4.162 1.00 . A A . 535 LEU CA 1 1
15 31991 1 1 106 LEU CB C 121.936 1.232 3.210 1.00 . A A . 535 LEU CB 1 1
15 31992 1 1 106 LEU CD1 C 120.854 0.476 1.103 1.00 . A A . 535 LEU CD1 1 1
15 31993 1 1 106 LEU CD2 C 119.825 -0.072 3.316 1.00 . A A . 535 LEU CD2 1 1
15 31994 1 1 106 LEU CG C 120.602 0.980 2.523 1.00 . A A . 535 LEU CG 1 1
15 31995 1 1 106 LEU H H 122.128 3.750 2.519 1.00 . A A . 535 LEU H 1 1
15 31996 1 1 106 LEU HA H 120.941 2.290 4.800 1.00 . A A . 535 LEU HA 1 1
15 31997 1 1 106 LEU HB2 H 122.691 1.448 2.469 1.00 . A A . 535 LEU HB2 1 1
15 31998 1 1 106 LEU HB3 H 122.222 0.354 3.769 1.00 . A A . 535 LEU HB3 1 1
15 31999 1 1 106 LEU HD11 H 121.571 -0.332 1.130 1.00 . A A . 535 LEU HD11 1 1
15 32000 1 1 106 LEU HD12 H 119.928 0.124 0.674 1.00 . A A . 535 LEU HD12 1 1
15 32001 1 1 106 LEU HD13 H 121.246 1.285 0.503 1.00 . A A . 535 LEU HD13 1 1
15 32002 1 1 106 LEU HD21 H 120.319 -0.242 4.263 1.00 . A A . 535 LEU HD21 1 1
15 32003 1 1 106 LEU HD22 H 118.820 0.281 3.493 1.00 . A A . 535 LEU HD22 1 1
15 32004 1 1 106 LEU HD23 H 119.790 -0.994 2.756 1.00 . A A . 535 LEU HD23 1 1
15 32005 1 1 106 LEU HG H 120.038 1.898 2.485 1.00 . A A . 535 LEU HG 1 1
15 32006 1 1 106 LEU N N 121.693 3.674 3.394 1.00 . A A . 535 LEU N 1 1
15 32007 1 1 106 LEU O O 123.930 3.325 4.721 1.00 . A A . 535 LEU O 1 1
15 32008 1 1 107 LYS C C 125.419 0.752 6.341 1.00 . A A . 536 LYS C 1 1
15 32009 1 1 107 LYS CA C 124.433 1.823 6.814 1.00 . A A . 536 LYS CA 1 1
15 32010 1 1 107 LYS CB C 124.102 1.635 8.294 1.00 . A A . 536 LYS CB 1 1
15 32011 1 1 107 LYS CD C 123.647 -0.054 10.072 1.00 . A A . 536 LYS CD 1 1
15 32012 1 1 107 LYS CE C 123.996 -1.495 10.452 1.00 . A A . 536 LYS CE 1 1
15 32013 1 1 107 LYS CG C 123.903 0.155 8.578 1.00 . A A . 536 LYS CG 1 1
15 32014 1 1 107 LYS H H 122.506 1.070 6.222 1.00 . A A . 536 LYS H 1 1
15 32015 1 1 107 LYS HA H 124.863 2.796 6.664 1.00 . A A . 536 LYS HA 1 1
15 32016 1 1 107 LYS HB2 H 124.915 2.013 8.898 1.00 . A A . 536 LYS HB2 1 1
15 32017 1 1 107 LYS HB3 H 123.196 2.172 8.534 1.00 . A A . 536 LYS HB3 1 1
15 32018 1 1 107 LYS HD2 H 124.262 0.628 10.641 1.00 . A A . 536 LYS HD2 1 1
15 32019 1 1 107 LYS HD3 H 122.606 0.130 10.290 1.00 . A A . 536 LYS HD3 1 1
15 32020 1 1 107 LYS HE2 H 124.061 -2.097 9.558 1.00 . A A . 536 LYS HE2 1 1
15 32021 1 1 107 LYS HE3 H 124.946 -1.511 10.965 1.00 . A A . 536 LYS HE3 1 1
15 32022 1 1 107 LYS HG2 H 123.061 -0.203 8.009 1.00 . A A . 536 LYS HG2 1 1
15 32023 1 1 107 LYS HG3 H 124.790 -0.380 8.285 1.00 . A A . 536 LYS HG3 1 1
15 32024 1 1 107 LYS HZ1 H 122.017 -1.993 10.867 1.00 . A A . 536 LYS HZ1 1 1
15 32025 1 1 107 LYS HZ2 H 123.154 -3.036 11.570 1.00 . A A . 536 LYS HZ2 1 1
15 32026 1 1 107 LYS HZ3 H 122.906 -1.489 12.225 1.00 . A A . 536 LYS HZ3 1 1
15 32027 1 1 107 LYS N N 123.200 1.725 6.005 1.00 . A A . 536 LYS N 1 1
15 32028 1 1 107 LYS NZ N 122.939 -2.044 11.346 1.00 . A A . 536 LYS NZ 1 1
15 32029 1 1 107 LYS O O 126.355 0.401 7.031 1.00 . A A . 536 LYS O 1 1
15 32030 1 1 108 ASP C C 126.941 -0.221 3.483 1.00 . A A . 537 ASP C 1 1
15 32031 1 1 108 ASP CA C 126.119 -0.812 4.628 1.00 . A A . 537 ASP CA 1 1
15 32032 1 1 108 ASP CB C 125.296 -1.994 4.110 1.00 . A A . 537 ASP CB 1 1
15 32033 1 1 108 ASP CG C 126.234 -3.122 3.679 1.00 . A A . 537 ASP CG 1 1
15 32034 1 1 108 ASP H H 124.449 0.533 4.622 1.00 . A A . 537 ASP H 1 1
15 32035 1 1 108 ASP HA H 126.777 -1.145 5.412 1.00 . A A . 537 ASP HA 1 1
15 32036 1 1 108 ASP HB2 H 124.643 -2.348 4.895 1.00 . A A . 537 ASP HB2 1 1
15 32037 1 1 108 ASP HB3 H 124.704 -1.678 3.265 1.00 . A A . 537 ASP HB3 1 1
15 32038 1 1 108 ASP N N 125.208 0.233 5.160 1.00 . A A . 537 ASP N 1 1
15 32039 1 1 108 ASP O O 128.151 -0.331 3.453 1.00 . A A . 537 ASP O 1 1
15 32040 1 1 108 ASP OD1 O 127.388 -3.089 4.074 1.00 . A A . 537 ASP OD1 1 1
15 32041 1 1 108 ASP OD2 O 125.784 -3.999 2.961 1.00 . A A . 537 ASP OD2 1 1
15 32042 1 1 109 GLY C C 126.119 1.355 0.241 1.00 . A A . 538 GLY C 1 1
15 32043 1 1 109 GLY CA C 127.055 1.013 1.408 1.00 . A A . 538 GLY CA 1 1
15 32044 1 1 109 GLY H H 125.320 0.497 2.585 1.00 . A A . 538 GLY H 1 1
15 32045 1 1 109 GLY HA2 H 127.542 1.915 1.748 1.00 . A A . 538 GLY HA2 1 1
15 32046 1 1 109 GLY HA3 H 127.801 0.311 1.069 1.00 . A A . 538 GLY HA3 1 1
15 32047 1 1 109 GLY N N 126.296 0.413 2.541 1.00 . A A . 538 GLY N 1 1
15 32048 1 1 109 GLY O O 126.522 1.336 -0.904 1.00 . A A . 538 GLY O 1 1
15 32049 1 1 110 ASN C C 123.116 3.237 -0.193 1.00 . A A . 539 ASN C 1 1
15 32050 1 1 110 ASN CA C 123.957 2.026 -0.602 1.00 . A A . 539 ASN CA 1 1
15 32051 1 1 110 ASN CB C 123.047 0.835 -0.906 1.00 . A A . 539 ASN CB 1 1
15 32052 1 1 110 ASN CG C 123.672 -0.014 -2.016 1.00 . A A . 539 ASN CG 1 1
15 32053 1 1 110 ASN H H 124.561 1.701 1.432 1.00 . A A . 539 ASN H 1 1
15 32054 1 1 110 ASN HA H 124.533 2.271 -1.479 1.00 . A A . 539 ASN HA 1 1
15 32055 1 1 110 ASN HB2 H 122.930 0.235 -0.015 1.00 . A A . 539 ASN HB2 1 1
15 32056 1 1 110 ASN HB3 H 122.081 1.193 -1.230 1.00 . A A . 539 ASN HB3 1 1
15 32057 1 1 110 ASN HD21 H 122.901 1.081 -3.482 1.00 . A A . 539 ASN HD21 1 1
15 32058 1 1 110 ASN HD22 H 123.853 -0.233 -3.981 1.00 . A A . 539 ASN HD22 1 1
15 32059 1 1 110 ASN N N 124.882 1.678 0.508 1.00 . A A . 539 ASN N 1 1
15 32060 1 1 110 ASN ND2 N 123.458 0.305 -3.263 1.00 . A A . 539 ASN ND2 1 1
15 32061 1 1 110 ASN O O 123.365 3.860 0.821 1.00 . A A . 539 ASN O 1 1
15 32062 1 1 110 ASN OD1 O 124.361 -0.975 -1.744 1.00 . A A . 539 ASN OD1 1 1
15 32063 1 1 111 SER C C 119.821 4.462 -0.932 1.00 . A A . 540 SER C 1 1
15 32064 1 1 111 SER CA C 121.286 4.754 -0.611 1.00 . A A . 540 SER CA 1 1
15 32065 1 1 111 SER CB C 121.746 5.979 -1.397 1.00 . A A . 540 SER CB 1 1
15 32066 1 1 111 SER H H 121.937 3.078 -1.777 1.00 . A A . 540 SER H 1 1
15 32067 1 1 111 SER HA H 121.388 4.947 0.439 1.00 . A A . 540 SER HA 1 1
15 32068 1 1 111 SER HB2 H 121.234 6.014 -2.345 1.00 . A A . 540 SER HB2 1 1
15 32069 1 1 111 SER HB3 H 121.513 6.872 -0.832 1.00 . A A . 540 SER HB3 1 1
15 32070 1 1 111 SER HG H 123.325 5.067 -2.075 1.00 . A A . 540 SER HG 1 1
15 32071 1 1 111 SER N N 122.126 3.583 -0.967 1.00 . A A . 540 SER N 1 1
15 32072 1 1 111 SER O O 119.477 4.080 -2.033 1.00 . A A . 540 SER O 1 1
15 32073 1 1 111 SER OG O 123.146 5.896 -1.623 1.00 . A A . 540 SER OG 1 1
15 32074 1 1 112 VAL C C 116.813 5.679 -0.634 1.00 . A A . 541 VAL C 1 1
15 32075 1 1 112 VAL CA C 117.508 4.380 -0.216 1.00 . A A . 541 VAL CA 1 1
15 32076 1 1 112 VAL CB C 116.865 3.855 1.069 1.00 . A A . 541 VAL CB 1 1
15 32077 1 1 112 VAL CG1 C 115.344 3.826 0.907 1.00 . A A . 541 VAL CG1 1 1
15 32078 1 1 112 VAL CG2 C 117.372 2.440 1.353 1.00 . A A . 541 VAL CG2 1 1
15 32079 1 1 112 VAL H H 119.259 4.951 0.906 1.00 . A A . 541 VAL H 1 1
15 32080 1 1 112 VAL HA H 117.400 3.645 -1.000 1.00 . A A . 541 VAL HA 1 1
15 32081 1 1 112 VAL HB H 117.126 4.505 1.891 1.00 . A A . 541 VAL HB 1 1
15 32082 1 1 112 VAL HG11 H 115.076 4.227 -0.060 1.00 . A A . 541 VAL HG11 1 1
15 32083 1 1 112 VAL HG12 H 114.993 2.807 0.983 1.00 . A A . 541 VAL HG12 1 1
15 32084 1 1 112 VAL HG13 H 114.887 4.422 1.682 1.00 . A A . 541 VAL HG13 1 1
15 32085 1 1 112 VAL HG21 H 118.109 2.166 0.613 1.00 . A A . 541 VAL HG21 1 1
15 32086 1 1 112 VAL HG22 H 117.821 2.409 2.336 1.00 . A A . 541 VAL HG22 1 1
15 32087 1 1 112 VAL HG23 H 116.546 1.746 1.313 1.00 . A A . 541 VAL HG23 1 1
15 32088 1 1 112 VAL N N 118.956 4.642 0.025 1.00 . A A . 541 VAL N 1 1
15 32089 1 1 112 VAL O O 116.006 6.220 0.093 1.00 . A A . 541 VAL O 1 1
15 32090 1 1 113 ILE C C 115.171 7.117 -3.003 1.00 . A A . 542 ILE C 1 1
15 32091 1 1 113 ILE CA C 116.458 7.447 -2.248 1.00 . A A . 542 ILE CA 1 1
15 32092 1 1 113 ILE CB C 117.395 8.220 -3.176 1.00 . A A . 542 ILE CB 1 1
15 32093 1 1 113 ILE CD1 C 119.329 9.830 -3.039 1.00 . A A . 542 ILE CD1 1 1
15 32094 1 1 113 ILE CG1 C 118.677 8.592 -2.413 1.00 . A A . 542 ILE CG1 1 1
15 32095 1 1 113 ILE CG2 C 116.676 9.486 -3.662 1.00 . A A . 542 ILE CG2 1 1
15 32096 1 1 113 ILE H H 117.766 5.736 -2.378 1.00 . A A . 542 ILE H 1 1
15 32097 1 1 113 ILE HA H 116.223 8.054 -1.387 1.00 . A A . 542 ILE HA 1 1
15 32098 1 1 113 ILE HB H 117.646 7.603 -4.028 1.00 . A A . 542 ILE HB 1 1
15 32099 1 1 113 ILE HD11 H 118.606 10.634 -3.082 1.00 . A A . 542 ILE HD11 1 1
15 32100 1 1 113 ILE HD12 H 120.172 10.135 -2.438 1.00 . A A . 542 ILE HD12 1 1
15 32101 1 1 113 ILE HD13 H 119.665 9.595 -4.037 1.00 . A A . 542 ILE HD13 1 1
15 32102 1 1 113 ILE HG12 H 118.433 8.797 -1.382 1.00 . A A . 542 ILE HG12 1 1
15 32103 1 1 113 ILE HG13 H 119.369 7.765 -2.458 1.00 . A A . 542 ILE HG13 1 1
15 32104 1 1 113 ILE HG21 H 115.613 9.302 -3.704 1.00 . A A . 542 ILE HG21 1 1
15 32105 1 1 113 ILE HG22 H 116.874 10.296 -2.976 1.00 . A A . 542 ILE HG22 1 1
15 32106 1 1 113 ILE HG23 H 117.036 9.749 -4.645 1.00 . A A . 542 ILE HG23 1 1
15 32107 1 1 113 ILE N N 117.114 6.185 -1.800 1.00 . A A . 542 ILE N 1 1
15 32108 1 1 113 ILE O O 115.171 6.348 -3.944 1.00 . A A . 542 ILE O 1 1
15 32109 1 1 114 PHE C C 112.056 8.718 -3.607 1.00 . A A . 543 PHE C 1 1
15 32110 1 1 114 PHE CA C 112.783 7.404 -3.310 1.00 . A A . 543 PHE CA 1 1
15 32111 1 1 114 PHE CB C 111.893 6.511 -2.441 1.00 . A A . 543 PHE CB 1 1
15 32112 1 1 114 PHE CD1 C 113.123 6.945 -0.299 1.00 . A A . 543 PHE CD1 1 1
15 32113 1 1 114 PHE CD2 C 110.782 7.525 -0.434 1.00 . A A . 543 PHE CD2 1 1
15 32114 1 1 114 PHE CE1 C 113.169 7.419 1.004 1.00 . A A . 543 PHE CE1 1 1
15 32115 1 1 114 PHE CE2 C 110.820 7.996 0.877 1.00 . A A . 543 PHE CE2 1 1
15 32116 1 1 114 PHE CG C 111.932 6.998 -1.020 1.00 . A A . 543 PHE CG 1 1
15 32117 1 1 114 PHE CZ C 112.017 7.947 1.601 1.00 . A A . 543 PHE CZ 1 1
15 32118 1 1 114 PHE H H 114.094 8.316 -1.830 1.00 . A A . 543 PHE H 1 1
15 32119 1 1 114 PHE HA H 112.996 6.900 -4.241 1.00 . A A . 543 PHE HA 1 1
15 32120 1 1 114 PHE HB2 H 110.878 6.554 -2.806 1.00 . A A . 543 PHE HB2 1 1
15 32121 1 1 114 PHE HB3 H 112.250 5.493 -2.485 1.00 . A A . 543 PHE HB3 1 1
15 32122 1 1 114 PHE HD1 H 114.012 6.535 -0.754 1.00 . A A . 543 PHE HD1 1 1
15 32123 1 1 114 PHE HD2 H 109.864 7.561 -0.991 1.00 . A A . 543 PHE HD2 1 1
15 32124 1 1 114 PHE HE1 H 114.094 7.383 1.544 1.00 . A A . 543 PHE HE1 1 1
15 32125 1 1 114 PHE HE2 H 109.927 8.400 1.327 1.00 . A A . 543 PHE HE2 1 1
15 32126 1 1 114 PHE HZ H 112.054 8.315 2.615 1.00 . A A . 543 PHE HZ 1 1
15 32127 1 1 114 PHE N N 114.072 7.693 -2.602 1.00 . A A . 543 PHE N 1 1
15 32128 1 1 114 PHE O O 112.546 9.787 -3.305 1.00 . A A . 543 PHE O 1 1
15 32129 1 1 115 SER C C 108.648 9.616 -4.521 1.00 . A A . 544 SER C 1 1
15 32130 1 1 115 SER CA C 110.149 9.902 -4.515 1.00 . A A . 544 SER CA 1 1
15 32131 1 1 115 SER CB C 110.584 10.424 -5.887 1.00 . A A . 544 SER CB 1 1
15 32132 1 1 115 SER H H 110.503 7.777 -4.438 1.00 . A A . 544 SER H 1 1
15 32133 1 1 115 SER HA H 110.366 10.645 -3.762 1.00 . A A . 544 SER HA 1 1
15 32134 1 1 115 SER HB2 H 111.241 11.268 -5.760 1.00 . A A . 544 SER HB2 1 1
15 32135 1 1 115 SER HB3 H 111.108 9.641 -6.418 1.00 . A A . 544 SER HB3 1 1
15 32136 1 1 115 SER HG H 109.241 11.740 -6.388 1.00 . A A . 544 SER HG 1 1
15 32137 1 1 115 SER N N 110.891 8.650 -4.201 1.00 . A A . 544 SER N 1 1
15 32138 1 1 115 SER O O 108.160 8.834 -5.311 1.00 . A A . 544 SER O 1 1
15 32139 1 1 115 SER OG O 109.438 10.832 -6.625 1.00 . A A . 544 SER OG 1 1
15 32140 1 1 116 ALA C C 105.762 10.763 -4.744 1.00 . A A . 545 ALA C 1 1
15 32141 1 1 116 ALA CA C 106.443 9.998 -3.613 1.00 . A A . 545 ALA CA 1 1
15 32142 1 1 116 ALA CB C 105.886 10.475 -2.273 1.00 . A A . 545 ALA CB 1 1
15 32143 1 1 116 ALA H H 108.320 10.872 -3.022 1.00 . A A . 545 ALA H 1 1
15 32144 1 1 116 ALA HA H 106.246 8.944 -3.727 1.00 . A A . 545 ALA HA 1 1
15 32145 1 1 116 ALA HB1 H 106.468 10.052 -1.469 1.00 . A A . 545 ALA HB1 1 1
15 32146 1 1 116 ALA HB2 H 105.940 11.552 -2.228 1.00 . A A . 545 ALA HB2 1 1
15 32147 1 1 116 ALA HB3 H 104.857 10.161 -2.177 1.00 . A A . 545 ALA HB3 1 1
15 32148 1 1 116 ALA N N 107.910 10.243 -3.653 1.00 . A A . 545 ALA N 1 1
15 32149 1 1 116 ALA O O 106.153 11.859 -5.095 1.00 . A A . 545 ALA O 1 1
15 32150 1 1 117 LYS C C 102.991 11.838 -5.857 1.00 . A A . 546 LYS C 1 1
15 32151 1 1 117 LYS CA C 104.019 10.853 -6.432 1.00 . A A . 546 LYS CA 1 1
15 32152 1 1 117 LYS CB C 103.302 9.795 -7.274 1.00 . A A . 546 LYS CB 1 1
15 32153 1 1 117 LYS CD C 104.420 10.661 -9.345 1.00 . A A . 546 LYS CD 1 1
15 32154 1 1 117 LYS CE C 103.108 11.427 -9.542 1.00 . A A . 546 LYS CE 1 1
15 32155 1 1 117 LYS CG C 104.170 9.421 -8.479 1.00 . A A . 546 LYS CG 1 1
15 32156 1 1 117 LYS H H 104.461 9.295 -5.019 1.00 . A A . 546 LYS H 1 1
15 32157 1 1 117 LYS HA H 104.724 11.388 -7.048 1.00 . A A . 546 LYS HA 1 1
15 32158 1 1 117 LYS HB2 H 103.124 8.914 -6.670 1.00 . A A . 546 LYS HB2 1 1
15 32159 1 1 117 LYS HB3 H 102.359 10.191 -7.620 1.00 . A A . 546 LYS HB3 1 1
15 32160 1 1 117 LYS HD2 H 105.141 11.301 -8.858 1.00 . A A . 546 LYS HD2 1 1
15 32161 1 1 117 LYS HD3 H 104.802 10.356 -10.307 1.00 . A A . 546 LYS HD3 1 1
15 32162 1 1 117 LYS HE2 H 102.325 10.734 -9.812 1.00 . A A . 546 LYS HE2 1 1
15 32163 1 1 117 LYS HE3 H 102.843 11.930 -8.623 1.00 . A A . 546 LYS HE3 1 1
15 32164 1 1 117 LYS HG2 H 105.115 9.029 -8.132 1.00 . A A . 546 LYS HG2 1 1
15 32165 1 1 117 LYS HG3 H 103.664 8.672 -9.067 1.00 . A A . 546 LYS HG3 1 1
15 32166 1 1 117 LYS HZ1 H 104.290 12.546 -10.842 1.00 . A A . 546 LYS HZ1 1 1
15 32167 1 1 117 LYS HZ2 H 102.782 12.108 -11.482 1.00 . A A . 546 LYS HZ2 1 1
15 32168 1 1 117 LYS HZ3 H 102.882 13.344 -10.321 1.00 . A A . 546 LYS HZ3 1 1
15 32169 1 1 117 LYS N N 104.745 10.182 -5.318 1.00 . A A . 546 LYS N 1 1
15 32170 1 1 117 LYS NZ N 103.278 12.432 -10.628 1.00 . A A . 546 LYS NZ 1 1
15 32171 1 1 117 LYS O O 101.864 11.906 -6.306 1.00 . A A . 546 LYS O 1 1
15 32172 1 1 118 SER C C 103.216 14.471 -3.289 1.00 . A A . 547 SER C 1 1
15 32173 1 1 118 SER CA C 102.434 13.581 -4.258 1.00 . A A . 547 SER CA 1 1
15 32174 1 1 118 SER CB C 101.336 12.835 -3.499 1.00 . A A . 547 SER CB 1 1
15 32175 1 1 118 SER H H 104.284 12.529 -4.523 1.00 . A A . 547 SER H 1 1
15 32176 1 1 118 SER HA H 101.991 14.190 -5.033 1.00 . A A . 547 SER HA 1 1
15 32177 1 1 118 SER HB2 H 101.618 11.802 -3.378 1.00 . A A . 547 SER HB2 1 1
15 32178 1 1 118 SER HB3 H 101.205 13.286 -2.524 1.00 . A A . 547 SER HB3 1 1
15 32179 1 1 118 SER HG H 99.398 12.732 -3.633 1.00 . A A . 547 SER HG 1 1
15 32180 1 1 118 SER N N 103.374 12.600 -4.868 1.00 . A A . 547 SER N 1 1
15 32181 1 1 118 SER O O 104.384 14.249 -3.040 1.00 . A A . 547 SER O 1 1
15 32182 1 1 118 SER OG O 100.123 12.907 -4.237 1.00 . A A . 547 SER OG 1 1
15 32183 1 1 119 ALA C C 103.139 15.795 -0.365 1.00 . A A . 548 ALA C 1 1
15 32184 1 1 119 ALA CA C 103.316 16.351 -1.774 1.00 . A A . 548 ALA CA 1 1
15 32185 1 1 119 ALA CB C 102.744 17.768 -1.843 1.00 . A A . 548 ALA CB 1 1
15 32186 1 1 119 ALA H H 101.643 15.634 -2.927 1.00 . A A . 548 ALA H 1 1
15 32187 1 1 119 ALA HA H 104.366 16.370 -2.025 1.00 . A A . 548 ALA HA 1 1
15 32188 1 1 119 ALA HB1 H 102.448 17.987 -2.859 1.00 . A A . 548 ALA HB1 1 1
15 32189 1 1 119 ALA HB2 H 101.883 17.840 -1.196 1.00 . A A . 548 ALA HB2 1 1
15 32190 1 1 119 ALA HB3 H 103.495 18.476 -1.526 1.00 . A A . 548 ALA HB3 1 1
15 32191 1 1 119 ALA N N 102.590 15.470 -2.729 1.00 . A A . 548 ALA N 1 1
15 32192 1 1 119 ALA O O 104.011 15.898 0.476 1.00 . A A . 548 ALA O 1 1
15 32193 1 1 120 GLU C C 102.384 13.243 1.326 1.00 . A A . 549 GLU C 1 1
15 32194 1 1 120 GLU CA C 101.749 14.634 1.236 1.00 . A A . 549 GLU CA 1 1
15 32195 1 1 120 GLU CB C 100.231 14.554 1.447 1.00 . A A . 549 GLU CB 1 1
15 32196 1 1 120 GLU CD C 98.322 13.496 0.227 1.00 . A A . 549 GLU CD 1 1
15 32197 1 1 120 GLU CG C 99.678 13.239 0.886 1.00 . A A . 549 GLU CG 1 1
15 32198 1 1 120 GLU H H 101.326 15.136 -0.805 1.00 . A A . 549 GLU H 1 1
15 32199 1 1 120 GLU HA H 102.185 15.275 1.987 1.00 . A A . 549 GLU HA 1 1
15 32200 1 1 120 GLU HB2 H 100.011 14.616 2.502 1.00 . A A . 549 GLU HB2 1 1
15 32201 1 1 120 GLU HB3 H 99.763 15.382 0.932 1.00 . A A . 549 GLU HB3 1 1
15 32202 1 1 120 GLU HG2 H 100.365 12.843 0.153 1.00 . A A . 549 GLU HG2 1 1
15 32203 1 1 120 GLU HG3 H 99.557 12.528 1.689 1.00 . A A . 549 GLU HG3 1 1
15 32204 1 1 120 GLU N N 102.009 15.204 -0.108 1.00 . A A . 549 GLU N 1 1
15 32205 1 1 120 GLU O O 102.722 12.769 2.393 1.00 . A A . 549 GLU O 1 1
15 32206 1 1 120 GLU OE1 O 97.375 13.761 0.948 1.00 . A A . 549 GLU OE1 1 1
15 32207 1 1 120 GLU OE2 O 98.253 13.423 -0.989 1.00 . A A . 549 GLU OE2 1 1
15 32208 1 1 121 GLU C C 104.686 11.375 0.336 1.00 . A A . 550 GLU C 1 1
15 32209 1 1 121 GLU CA C 103.168 11.235 0.222 1.00 . A A . 550 GLU CA 1 1
15 32210 1 1 121 GLU CB C 102.819 10.502 -1.074 1.00 . A A . 550 GLU CB 1 1
15 32211 1 1 121 GLU CD C 100.901 9.425 0.111 1.00 . A A . 550 GLU CD 1 1
15 32212 1 1 121 GLU CG C 101.314 10.234 -1.120 1.00 . A A . 550 GLU CG 1 1
15 32213 1 1 121 GLU H H 102.275 12.994 -0.641 1.00 . A A . 550 GLU H 1 1
15 32214 1 1 121 GLU HA H 102.793 10.677 1.067 1.00 . A A . 550 GLU HA 1 1
15 32215 1 1 121 GLU HB2 H 103.104 11.110 -1.920 1.00 . A A . 550 GLU HB2 1 1
15 32216 1 1 121 GLU HB3 H 103.350 9.562 -1.110 1.00 . A A . 550 GLU HB3 1 1
15 32217 1 1 121 GLU HG2 H 100.782 11.175 -1.130 1.00 . A A . 550 GLU HG2 1 1
15 32218 1 1 121 GLU HG3 H 101.074 9.676 -2.012 1.00 . A A . 550 GLU HG3 1 1
15 32219 1 1 121 GLU N N 102.552 12.590 0.209 1.00 . A A . 550 GLU N 1 1
15 32220 1 1 121 GLU O O 105.340 10.608 1.014 1.00 . A A . 550 GLU O 1 1
15 32221 1 1 121 GLU OE1 O 100.974 8.209 0.049 1.00 . A A . 550 GLU OE1 1 1
15 32222 1 1 121 GLU OE2 O 100.519 10.036 1.095 1.00 . A A . 550 GLU OE2 1 1
15 32223 1 1 122 LYS C C 107.117 12.904 1.183 1.00 . A A . 551 LYS C 1 1
15 32224 1 1 122 LYS CA C 106.729 12.533 -0.248 1.00 . A A . 551 LYS CA 1 1
15 32225 1 1 122 LYS CB C 107.164 13.644 -1.209 1.00 . A A . 551 LYS CB 1 1
15 32226 1 1 122 LYS CD C 107.066 15.985 -0.339 1.00 . A A . 551 LYS CD 1 1
15 32227 1 1 122 LYS CE C 107.987 16.652 -1.361 1.00 . A A . 551 LYS CE 1 1
15 32228 1 1 122 LYS CG C 106.269 14.872 -1.022 1.00 . A A . 551 LYS CG 1 1
15 32229 1 1 122 LYS H H 104.709 12.958 -0.865 1.00 . A A . 551 LYS H 1 1
15 32230 1 1 122 LYS HA H 107.219 11.609 -0.523 1.00 . A A . 551 LYS HA 1 1
15 32231 1 1 122 LYS HB2 H 108.190 13.914 -1.005 1.00 . A A . 551 LYS HB2 1 1
15 32232 1 1 122 LYS HB3 H 107.079 13.292 -2.226 1.00 . A A . 551 LYS HB3 1 1
15 32233 1 1 122 LYS HD2 H 106.384 16.719 0.067 1.00 . A A . 551 LYS HD2 1 1
15 32234 1 1 122 LYS HD3 H 107.660 15.565 0.458 1.00 . A A . 551 LYS HD3 1 1
15 32235 1 1 122 LYS HE2 H 108.856 17.049 -0.857 1.00 . A A . 551 LYS HE2 1 1
15 32236 1 1 122 LYS HE3 H 108.298 15.924 -2.094 1.00 . A A . 551 LYS HE3 1 1
15 32237 1 1 122 LYS HG2 H 105.926 15.215 -1.987 1.00 . A A . 551 LYS HG2 1 1
15 32238 1 1 122 LYS HG3 H 105.421 14.612 -0.410 1.00 . A A . 551 LYS HG3 1 1
15 32239 1 1 122 LYS HZ1 H 106.265 17.485 -2.185 1.00 . A A . 551 LYS HZ1 1 1
15 32240 1 1 122 LYS HZ2 H 107.295 18.614 -1.451 1.00 . A A . 551 LYS HZ2 1 1
15 32241 1 1 122 LYS HZ3 H 107.703 17.954 -2.961 1.00 . A A . 551 LYS HZ3 1 1
15 32242 1 1 122 LYS N N 105.253 12.349 -0.323 1.00 . A A . 551 LYS N 1 1
15 32243 1 1 122 LYS NZ N 107.258 17.760 -2.040 1.00 . A A . 551 LYS NZ 1 1
15 32244 1 1 122 LYS O O 108.095 12.422 1.718 1.00 . A A . 551 LYS O 1 1
15 32245 1 1 123 ASN C C 106.170 13.052 4.162 1.00 . A A . 552 ASN C 1 1
15 32246 1 1 123 ASN CA C 106.669 14.142 3.213 1.00 . A A . 552 ASN CA 1 1
15 32247 1 1 123 ASN CB C 105.970 15.462 3.545 1.00 . A A . 552 ASN CB 1 1
15 32248 1 1 123 ASN CG C 106.969 16.614 3.428 1.00 . A A . 552 ASN CG 1 1
15 32249 1 1 123 ASN H H 105.558 14.123 1.370 1.00 . A A . 552 ASN H 1 1
15 32250 1 1 123 ASN HA H 107.737 14.259 3.323 1.00 . A A . 552 ASN HA 1 1
15 32251 1 1 123 ASN HB2 H 105.154 15.619 2.855 1.00 . A A . 552 ASN HB2 1 1
15 32252 1 1 123 ASN HB3 H 105.586 15.422 4.553 1.00 . A A . 552 ASN HB3 1 1
15 32253 1 1 123 ASN HD21 H 106.808 17.133 5.338 1.00 . A A . 552 ASN HD21 1 1
15 32254 1 1 123 ASN HD22 H 107.879 18.074 4.418 1.00 . A A . 552 ASN HD22 1 1
15 32255 1 1 123 ASN N N 106.350 13.751 1.813 1.00 . A A . 552 ASN N 1 1
15 32256 1 1 123 ASN ND2 N 107.241 17.333 4.482 1.00 . A A . 552 ASN ND2 1 1
15 32257 1 1 123 ASN O O 106.468 13.056 5.341 1.00 . A A . 552 ASN O 1 1
15 32258 1 1 123 ASN OD1 O 107.508 16.861 2.368 1.00 . A A . 552 ASN OD1 1 1
15 32259 1 1 124 ASN C C 105.986 10.004 4.789 1.00 . A A . 553 ASN C 1 1
15 32260 1 1 124 ASN CA C 104.886 11.031 4.527 1.00 . A A . 553 ASN CA 1 1
15 32261 1 1 124 ASN CB C 103.702 10.348 3.840 1.00 . A A . 553 ASN CB 1 1
15 32262 1 1 124 ASN CG C 103.175 9.222 4.730 1.00 . A A . 553 ASN CG 1 1
15 32263 1 1 124 ASN H H 105.178 12.136 2.705 1.00 . A A . 553 ASN H 1 1
15 32264 1 1 124 ASN HA H 104.561 11.452 5.468 1.00 . A A . 553 ASN HA 1 1
15 32265 1 1 124 ASN HB2 H 102.918 11.072 3.670 1.00 . A A . 553 ASN HB2 1 1
15 32266 1 1 124 ASN HB3 H 104.023 9.936 2.896 1.00 . A A . 553 ASN HB3 1 1
15 32267 1 1 124 ASN HD21 H 102.011 10.423 5.802 1.00 . A A . 553 ASN HD21 1 1
15 32268 1 1 124 ASN HD22 H 101.970 8.785 6.248 1.00 . A A . 553 ASN HD22 1 1
15 32269 1 1 124 ASN N N 105.409 12.119 3.657 1.00 . A A . 553 ASN N 1 1
15 32270 1 1 124 ASN ND2 N 102.314 9.499 5.672 1.00 . A A . 553 ASN ND2 1 1
15 32271 1 1 124 ASN O O 106.329 9.729 5.923 1.00 . A A . 553 ASN O 1 1
15 32272 1 1 124 ASN OD1 O 103.551 8.078 4.570 1.00 . A A . 553 ASN OD1 1 1
15 32273 1 1 125 TRP C C 108.816 9.112 4.630 1.00 . A A . 554 TRP C 1 1
15 32274 1 1 125 TRP CA C 107.616 8.426 3.980 1.00 . A A . 554 TRP CA 1 1
15 32275 1 1 125 TRP CB C 108.004 7.813 2.641 1.00 . A A . 554 TRP CB 1 1
15 32276 1 1 125 TRP CD1 C 105.677 7.490 1.751 1.00 . A A . 554 TRP CD1 1 1
15 32277 1 1 125 TRP CD2 C 106.736 5.539 2.084 1.00 . A A . 554 TRP CD2 1 1
15 32278 1 1 125 TRP CE2 C 105.446 5.225 1.589 1.00 . A A . 554 TRP CE2 1 1
15 32279 1 1 125 TRP CE3 C 107.609 4.477 2.378 1.00 . A A . 554 TRP CE3 1 1
15 32280 1 1 125 TRP CG C 106.856 6.986 2.167 1.00 . A A . 554 TRP CG 1 1
15 32281 1 1 125 TRP CH2 C 105.912 2.867 1.702 1.00 . A A . 554 TRP CH2 1 1
15 32282 1 1 125 TRP CZ2 C 105.035 3.909 1.400 1.00 . A A . 554 TRP CZ2 1 1
15 32283 1 1 125 TRP CZ3 C 107.197 3.148 2.190 1.00 . A A . 554 TRP CZ3 1 1
15 32284 1 1 125 TRP H H 106.268 9.652 2.847 1.00 . A A . 554 TRP H 1 1
15 32285 1 1 125 TRP HA H 107.241 7.655 4.630 1.00 . A A . 554 TRP HA 1 1
15 32286 1 1 125 TRP HB2 H 108.206 8.598 1.928 1.00 . A A . 554 TRP HB2 1 1
15 32287 1 1 125 TRP HB3 H 108.876 7.193 2.762 1.00 . A A . 554 TRP HB3 1 1
15 32288 1 1 125 TRP HD1 H 105.432 8.534 1.698 1.00 . A A . 554 TRP HD1 1 1
15 32289 1 1 125 TRP HE1 H 103.928 6.545 1.058 1.00 . A A . 554 TRP HE1 1 1
15 32290 1 1 125 TRP HE3 H 108.600 4.685 2.753 1.00 . A A . 554 TRP HE3 1 1
15 32291 1 1 125 TRP HH2 H 105.600 1.844 1.557 1.00 . A A . 554 TRP HH2 1 1
15 32292 1 1 125 TRP HZ2 H 104.044 3.697 1.024 1.00 . A A . 554 TRP HZ2 1 1
15 32293 1 1 125 TRP HZ3 H 107.872 2.337 2.422 1.00 . A A . 554 TRP HZ3 1 1
15 32294 1 1 125 TRP N N 106.547 9.429 3.760 1.00 . A A . 554 TRP N 1 1
15 32295 1 1 125 TRP NE1 N 104.841 6.448 1.399 1.00 . A A . 554 TRP NE1 1 1
15 32296 1 1 125 TRP O O 109.480 8.560 5.483 1.00 . A A . 554 TRP O 1 1
15 32297 1 1 126 MET C C 110.077 11.060 6.372 1.00 . A A . 555 MET C 1 1
15 32298 1 1 126 MET CA C 110.235 11.056 4.845 1.00 . A A . 555 MET CA 1 1
15 32299 1 1 126 MET CB C 110.246 12.500 4.294 1.00 . A A . 555 MET CB 1 1
15 32300 1 1 126 MET CE C 111.680 15.931 5.972 1.00 . A A . 555 MET CE 1 1
15 32301 1 1 126 MET CG C 110.591 13.513 5.398 1.00 . A A . 555 MET CG 1 1
15 32302 1 1 126 MET H H 108.534 10.753 3.558 1.00 . A A . 555 MET H 1 1
15 32303 1 1 126 MET HA H 111.156 10.560 4.582 1.00 . A A . 555 MET HA 1 1
15 32304 1 1 126 MET HB2 H 110.977 12.572 3.503 1.00 . A A . 555 MET HB2 1 1
15 32305 1 1 126 MET HB3 H 109.270 12.732 3.893 1.00 . A A . 555 MET HB3 1 1
15 32306 1 1 126 MET HE1 H 111.553 15.396 6.904 1.00 . A A . 555 MET HE1 1 1
15 32307 1 1 126 MET HE2 H 112.715 15.880 5.661 1.00 . A A . 555 MET HE2 1 1
15 32308 1 1 126 MET HE3 H 111.399 16.962 6.112 1.00 . A A . 555 MET HE3 1 1
15 32309 1 1 126 MET HG2 H 109.840 13.467 6.173 1.00 . A A . 555 MET HG2 1 1
15 32310 1 1 126 MET HG3 H 111.555 13.273 5.819 1.00 . A A . 555 MET HG3 1 1
15 32311 1 1 126 MET N N 109.089 10.322 4.242 1.00 . A A . 555 MET N 1 1
15 32312 1 1 126 MET O O 111.034 10.895 7.108 1.00 . A A . 555 MET O 1 1
15 32313 1 1 126 MET SD S 110.633 15.181 4.701 1.00 . A A . 555 MET SD 1 1
15 32314 1 1 127 ALA C C 108.733 9.887 8.909 1.00 . A A . 556 ALA C 1 1
15 32315 1 1 127 ALA CA C 108.678 11.303 8.328 1.00 . A A . 556 ALA CA 1 1
15 32316 1 1 127 ALA CB C 107.319 11.931 8.639 1.00 . A A . 556 ALA CB 1 1
15 32317 1 1 127 ALA H H 108.123 11.411 6.248 1.00 . A A . 556 ALA H 1 1
15 32318 1 1 127 ALA HA H 109.460 11.901 8.773 1.00 . A A . 556 ALA HA 1 1
15 32319 1 1 127 ALA HB1 H 106.561 11.474 8.019 1.00 . A A . 556 ALA HB1 1 1
15 32320 1 1 127 ALA HB2 H 107.078 11.771 9.678 1.00 . A A . 556 ALA HB2 1 1
15 32321 1 1 127 ALA HB3 H 107.358 12.991 8.437 1.00 . A A . 556 ALA HB3 1 1
15 32322 1 1 127 ALA N N 108.882 11.266 6.855 1.00 . A A . 556 ALA N 1 1
15 32323 1 1 127 ALA O O 109.193 9.682 10.013 1.00 . A A . 556 ALA O 1 1
15 32324 1 1 128 ALA C C 109.754 7.090 8.928 1.00 . A A . 557 ALA C 1 1
15 32325 1 1 128 ALA CA C 108.301 7.512 8.709 1.00 . A A . 557 ALA CA 1 1
15 32326 1 1 128 ALA CB C 107.641 6.572 7.701 1.00 . A A . 557 ALA CB 1 1
15 32327 1 1 128 ALA H H 107.897 9.089 7.293 1.00 . A A . 557 ALA H 1 1
15 32328 1 1 128 ALA HA H 107.770 7.462 9.650 1.00 . A A . 557 ALA HA 1 1
15 32329 1 1 128 ALA HB1 H 107.305 7.140 6.846 1.00 . A A . 557 ALA HB1 1 1
15 32330 1 1 128 ALA HB2 H 108.355 5.828 7.381 1.00 . A A . 557 ALA HB2 1 1
15 32331 1 1 128 ALA HB3 H 106.796 6.084 8.164 1.00 . A A . 557 ALA HB3 1 1
15 32332 1 1 128 ALA N N 108.267 8.908 8.182 1.00 . A A . 557 ALA N 1 1
15 32333 1 1 128 ALA O O 110.035 6.130 9.618 1.00 . A A . 557 ALA O 1 1
15 32334 1 1 129 LEU C C 112.636 8.099 9.805 1.00 . A A . 558 LEU C 1 1
15 32335 1 1 129 LEU CA C 112.115 7.442 8.532 1.00 . A A . 558 LEU CA 1 1
15 32336 1 1 129 LEU CB C 112.929 7.927 7.330 1.00 . A A . 558 LEU CB 1 1
15 32337 1 1 129 LEU CD1 C 112.442 8.658 4.992 1.00 . A A . 558 LEU CD1 1 1
15 32338 1 1 129 LEU CD2 C 112.696 6.230 5.511 1.00 . A A . 558 LEU CD2 1 1
15 32339 1 1 129 LEU CG C 112.190 7.574 6.039 1.00 . A A . 558 LEU CG 1 1
15 32340 1 1 129 LEU H H 110.436 8.575 7.799 1.00 . A A . 558 LEU H 1 1
15 32341 1 1 129 LEU HA H 112.206 6.370 8.623 1.00 . A A . 558 LEU HA 1 1
15 32342 1 1 129 LEU HB2 H 113.056 8.998 7.393 1.00 . A A . 558 LEU HB2 1 1
15 32343 1 1 129 LEU HB3 H 113.896 7.447 7.333 1.00 . A A . 558 LEU HB3 1 1
15 32344 1 1 129 LEU HD11 H 112.627 9.600 5.488 1.00 . A A . 558 LEU HD11 1 1
15 32345 1 1 129 LEU HD12 H 113.300 8.391 4.394 1.00 . A A . 558 LEU HD12 1 1
15 32346 1 1 129 LEU HD13 H 111.574 8.751 4.357 1.00 . A A . 558 LEU HD13 1 1
15 32347 1 1 129 LEU HD21 H 113.730 6.097 5.797 1.00 . A A . 558 LEU HD21 1 1
15 32348 1 1 129 LEU HD22 H 112.101 5.433 5.929 1.00 . A A . 558 LEU HD22 1 1
15 32349 1 1 129 LEU HD23 H 112.615 6.214 4.434 1.00 . A A . 558 LEU HD23 1 1
15 32350 1 1 129 LEU HG H 111.133 7.510 6.237 1.00 . A A . 558 LEU HG 1 1
15 32351 1 1 129 LEU N N 110.682 7.801 8.349 1.00 . A A . 558 LEU N 1 1
15 32352 1 1 129 LEU O O 113.036 7.432 10.739 1.00 . A A . 558 LEU O 1 1
15 32353 1 1 130 ILE C C 112.173 9.728 12.243 1.00 . A A . 559 ILE C 1 1
15 32354 1 1 130 ILE CA C 113.102 10.089 11.077 1.00 . A A . 559 ILE CA 1 1
15 32355 1 1 130 ILE CB C 113.093 11.593 10.793 1.00 . A A . 559 ILE CB 1 1
15 32356 1 1 130 ILE CD1 C 115.264 10.879 9.665 1.00 . A A . 559 ILE CD1 1 1
15 32357 1 1 130 ILE CG1 C 114.448 12.058 10.218 1.00 . A A . 559 ILE CG1 1 1
15 32358 1 1 130 ILE CG2 C 112.795 12.376 12.068 1.00 . A A . 559 ILE CG2 1 1
15 32359 1 1 130 ILE H H 112.290 9.934 9.108 1.00 . A A . 559 ILE H 1 1
15 32360 1 1 130 ILE HA H 114.101 9.771 11.303 1.00 . A A . 559 ILE HA 1 1
15 32361 1 1 130 ILE HB H 112.323 11.795 10.072 1.00 . A A . 559 ILE HB 1 1
15 32362 1 1 130 ILE HD11 H 114.595 10.148 9.238 1.00 . A A . 559 ILE HD11 1 1
15 32363 1 1 130 ILE HD12 H 115.944 11.235 8.905 1.00 . A A . 559 ILE HD12 1 1
15 32364 1 1 130 ILE HD13 H 115.828 10.425 10.467 1.00 . A A . 559 ILE HD13 1 1
15 32365 1 1 130 ILE HG12 H 114.262 12.757 9.419 1.00 . A A . 559 ILE HG12 1 1
15 32366 1 1 130 ILE HG13 H 115.013 12.550 10.995 1.00 . A A . 559 ILE HG13 1 1
15 32367 1 1 130 ILE HG21 H 113.475 12.068 12.847 1.00 . A A . 559 ILE HG21 1 1
15 32368 1 1 130 ILE HG22 H 112.913 13.431 11.879 1.00 . A A . 559 ILE HG22 1 1
15 32369 1 1 130 ILE HG23 H 111.780 12.174 12.375 1.00 . A A . 559 ILE HG23 1 1
15 32370 1 1 130 ILE N N 112.624 9.402 9.862 1.00 . A A . 559 ILE N 1 1
15 32371 1 1 130 ILE O O 112.475 9.983 13.392 1.00 . A A . 559 ILE O 1 1
15 32372 1 1 131 SER C C 110.753 7.579 13.831 1.00 . A A . 560 SER C 1 1
15 32373 1 1 131 SER CA C 110.122 8.727 13.046 1.00 . A A . 560 SER CA 1 1
15 32374 1 1 131 SER CB C 108.791 8.269 12.445 1.00 . A A . 560 SER CB 1 1
15 32375 1 1 131 SER H H 110.830 8.908 11.026 1.00 . A A . 560 SER H 1 1
15 32376 1 1 131 SER HA H 109.955 9.569 13.702 1.00 . A A . 560 SER HA 1 1
15 32377 1 1 131 SER HB2 H 108.081 9.078 12.481 1.00 . A A . 560 SER HB2 1 1
15 32378 1 1 131 SER HB3 H 108.946 7.974 11.415 1.00 . A A . 560 SER HB3 1 1
15 32379 1 1 131 SER HG H 107.624 7.506 13.801 1.00 . A A . 560 SER HG 1 1
15 32380 1 1 131 SER N N 111.052 9.119 11.956 1.00 . A A . 560 SER N 1 1
15 32381 1 1 131 SER O O 110.572 7.453 15.026 1.00 . A A . 560 SER O 1 1
15 32382 1 1 131 SER OG O 108.290 7.172 13.196 1.00 . A A . 560 SER OG 1 1
15 32383 1 1 132 LEU C C 113.532 6.062 14.374 1.00 . A A . 561 LEU C 1 1
15 32384 1 1 132 LEU CA C 112.158 5.610 13.874 1.00 . A A . 561 LEU CA 1 1
15 32385 1 1 132 LEU CB C 112.336 4.437 12.910 1.00 . A A . 561 LEU CB 1 1
15 32386 1 1 132 LEU CD1 C 110.883 3.233 11.283 1.00 . A A . 561 LEU CD1 1 1
15 32387 1 1 132 LEU CD2 C 110.974 2.489 13.668 1.00 . A A . 561 LEU CD2 1 1
15 32388 1 1 132 LEU CG C 111.008 3.701 12.732 1.00 . A A . 561 LEU CG 1 1
15 32389 1 1 132 LEU H H 111.642 6.864 12.204 1.00 . A A . 561 LEU H 1 1
15 32390 1 1 132 LEU HA H 111.549 5.308 14.710 1.00 . A A . 561 LEU HA 1 1
15 32391 1 1 132 LEU HB2 H 112.672 4.808 11.952 1.00 . A A . 561 LEU HB2 1 1
15 32392 1 1 132 LEU HB3 H 113.073 3.754 13.308 1.00 . A A . 561 LEU HB3 1 1
15 32393 1 1 132 LEU HD11 H 111.627 3.728 10.679 1.00 . A A . 561 LEU HD11 1 1
15 32394 1 1 132 LEU HD12 H 111.033 2.166 11.236 1.00 . A A . 561 LEU HD12 1 1
15 32395 1 1 132 LEU HD13 H 109.898 3.476 10.911 1.00 . A A . 561 LEU HD13 1 1
15 32396 1 1 132 LEU HD21 H 111.671 2.643 14.479 1.00 . A A . 561 LEU HD21 1 1
15 32397 1 1 132 LEU HD22 H 109.979 2.371 14.067 1.00 . A A . 561 LEU HD22 1 1
15 32398 1 1 132 LEU HD23 H 111.252 1.603 13.118 1.00 . A A . 561 LEU HD23 1 1
15 32399 1 1 132 LEU HG H 110.187 4.362 12.967 1.00 . A A . 561 LEU HG 1 1
15 32400 1 1 132 LEU N N 111.503 6.743 13.168 1.00 . A A . 561 LEU N 1 1
15 32401 1 1 132 LEU O O 114.044 5.563 15.356 1.00 . A A . 561 LEU O 1 1
15 32402 1 1 133 GLN C C 115.401 8.161 15.478 1.00 . A A . 562 GLN C 1 1
15 32403 1 1 133 GLN CA C 115.483 7.477 14.111 1.00 . A A . 562 GLN CA 1 1
15 32404 1 1 133 GLN CB C 116.007 8.476 13.077 1.00 . A A . 562 GLN CB 1 1
15 32405 1 1 133 GLN CD C 118.034 9.458 14.157 1.00 . A A . 562 GLN CD 1 1
15 32406 1 1 133 GLN CG C 117.536 8.475 13.096 1.00 . A A . 562 GLN CG 1 1
15 32407 1 1 133 GLN H H 113.706 7.376 12.896 1.00 . A A . 562 GLN H 1 1
15 32408 1 1 133 GLN HA H 116.159 6.638 14.171 1.00 . A A . 562 GLN HA 1 1
15 32409 1 1 133 GLN HB2 H 115.658 8.193 12.094 1.00 . A A . 562 GLN HB2 1 1
15 32410 1 1 133 GLN HB3 H 115.646 9.465 13.316 1.00 . A A . 562 GLN HB3 1 1
15 32411 1 1 133 GLN HE21 H 116.846 10.931 13.554 1.00 . A A . 562 GLN HE21 1 1
15 32412 1 1 133 GLN HE22 H 117.847 11.301 14.874 1.00 . A A . 562 GLN HE22 1 1
15 32413 1 1 133 GLN HG2 H 117.892 7.482 13.329 1.00 . A A . 562 GLN HG2 1 1
15 32414 1 1 133 GLN HG3 H 117.909 8.774 12.128 1.00 . A A . 562 GLN HG3 1 1
15 32415 1 1 133 GLN N N 114.135 6.996 13.692 1.00 . A A . 562 GLN N 1 1
15 32416 1 1 133 GLN NE2 N 117.534 10.663 14.199 1.00 . A A . 562 GLN NE2 1 1
15 32417 1 1 133 GLN O O 116.257 7.979 16.321 1.00 . A A . 562 GLN O 1 1
15 32418 1 1 133 GLN OE1 O 118.885 9.126 14.958 1.00 . A A . 562 GLN OE1 1 1
15 32419 1 1 134 TYR C C 114.037 8.626 18.136 1.00 . A A . 563 TYR C 1 1
15 32420 1 1 134 TYR CA C 114.281 9.652 17.022 1.00 . A A . 563 TYR CA 1 1
15 32421 1 1 134 TYR CB C 113.135 10.680 16.967 1.00 . A A . 563 TYR CB 1 1
15 32422 1 1 134 TYR CD1 C 111.521 10.024 18.790 1.00 . A A . 563 TYR CD1 1 1
15 32423 1 1 134 TYR CD2 C 110.938 9.534 16.488 1.00 . A A . 563 TYR CD2 1 1
15 32424 1 1 134 TYR CE1 C 110.315 9.456 19.218 1.00 . A A . 563 TYR CE1 1 1
15 32425 1 1 134 TYR CE2 C 109.732 8.966 16.916 1.00 . A A . 563 TYR CE2 1 1
15 32426 1 1 134 TYR CG C 111.832 10.062 17.426 1.00 . A A . 563 TYR CG 1 1
15 32427 1 1 134 TYR CZ C 109.421 8.927 18.280 1.00 . A A . 563 TYR CZ 1 1
15 32428 1 1 134 TYR H H 113.710 9.101 15.016 1.00 . A A . 563 TYR H 1 1
15 32429 1 1 134 TYR HA H 115.208 10.169 17.220 1.00 . A A . 563 TYR HA 1 1
15 32430 1 1 134 TYR HB2 H 113.376 11.514 17.607 1.00 . A A . 563 TYR HB2 1 1
15 32431 1 1 134 TYR HB3 H 113.024 11.031 15.951 1.00 . A A . 563 TYR HB3 1 1
15 32432 1 1 134 TYR HD1 H 112.211 10.432 19.512 1.00 . A A . 563 TYR HD1 1 1
15 32433 1 1 134 TYR HD2 H 111.179 9.563 15.436 1.00 . A A . 563 TYR HD2 1 1
15 32434 1 1 134 TYR HE1 H 110.076 9.426 20.271 1.00 . A A . 563 TYR HE1 1 1
15 32435 1 1 134 TYR HE2 H 109.041 8.557 16.193 1.00 . A A . 563 TYR HE2 1 1
15 32436 1 1 134 TYR HH H 107.606 8.421 17.976 1.00 . A A . 563 TYR HH 1 1
15 32437 1 1 134 TYR N N 114.389 8.956 15.708 1.00 . A A . 563 TYR N 1 1
15 32438 1 1 134 TYR O O 114.721 8.614 19.141 1.00 . A A . 563 TYR O 1 1
15 32439 1 1 134 TYR OH O 108.232 8.367 18.702 1.00 . A A . 563 TYR OH 1 1
15 32440 1 1 135 ARG C C 113.911 5.705 19.023 1.00 . A A . 564 ARG C 1 1
15 32441 1 1 135 ARG CA C 112.794 6.750 19.021 1.00 . A A . 564 ARG CA 1 1
15 32442 1 1 135 ARG CB C 111.442 6.055 18.777 1.00 . A A . 564 ARG CB 1 1
15 32443 1 1 135 ARG CD C 111.144 4.474 16.877 1.00 . A A . 564 ARG CD 1 1
15 32444 1 1 135 ARG CG C 111.128 5.940 17.278 1.00 . A A . 564 ARG CG 1 1
15 32445 1 1 135 ARG CZ C 109.116 3.174 16.635 1.00 . A A . 564 ARG CZ 1 1
15 32446 1 1 135 ARG H H 112.534 7.793 17.153 1.00 . A A . 564 ARG H 1 1
15 32447 1 1 135 ARG HA H 112.771 7.240 19.984 1.00 . A A . 564 ARG HA 1 1
15 32448 1 1 135 ARG HB2 H 111.477 5.065 19.203 1.00 . A A . 564 ARG HB2 1 1
15 32449 1 1 135 ARG HB3 H 110.660 6.622 19.261 1.00 . A A . 564 ARG HB3 1 1
15 32450 1 1 135 ARG HD2 H 111.980 4.307 16.216 1.00 . A A . 564 ARG HD2 1 1
15 32451 1 1 135 ARG HD3 H 111.251 3.863 17.757 1.00 . A A . 564 ARG HD3 1 1
15 32452 1 1 135 ARG HE H 109.610 4.622 15.370 1.00 . A A . 564 ARG HE 1 1
15 32453 1 1 135 ARG HG2 H 110.152 6.356 17.079 1.00 . A A . 564 ARG HG2 1 1
15 32454 1 1 135 ARG HG3 H 111.864 6.459 16.700 1.00 . A A . 564 ARG HG3 1 1
15 32455 1 1 135 ARG HH11 H 110.641 1.931 16.997 1.00 . A A . 564 ARG HH11 1 1
15 32456 1 1 135 ARG HH12 H 109.070 1.322 17.392 1.00 . A A . 564 ARG HH12 1 1
15 32457 1 1 135 ARG HH21 H 107.413 4.196 16.382 1.00 . A A . 564 ARG HH21 1 1
15 32458 1 1 135 ARG HH22 H 107.240 2.604 17.043 1.00 . A A . 564 ARG HH22 1 1
15 32459 1 1 135 ARG N N 113.071 7.767 17.967 1.00 . A A . 564 ARG N 1 1
15 32460 1 1 135 ARG NE N 109.875 4.131 16.176 1.00 . A A . 564 ARG NE 1 1
15 32461 1 1 135 ARG NH1 N 109.650 2.055 17.040 1.00 . A A . 564 ARG NH1 1 1
15 32462 1 1 135 ARG NH2 N 107.822 3.337 16.691 1.00 . A A . 564 ARG NH2 1 1
15 32463 1 1 135 ARG O O 114.692 5.618 19.950 1.00 . A A . 564 ARG O 1 1
15 32464 1 1 136 SER C C 116.395 4.541 17.584 1.00 . A A . 565 SER C 1 1
15 32465 1 1 136 SER CA C 115.059 3.878 17.929 1.00 . A A . 565 SER CA 1 1
15 32466 1 1 136 SER CB C 114.708 2.851 16.851 1.00 . A A . 565 SER CB 1 1
15 32467 1 1 136 SER H H 113.355 5.007 17.259 1.00 . A A . 565 SER H 1 1
15 32468 1 1 136 SER HA H 115.139 3.383 18.886 1.00 . A A . 565 SER HA 1 1
15 32469 1 1 136 SER HB2 H 113.678 2.552 16.958 1.00 . A A . 565 SER HB2 1 1
15 32470 1 1 136 SER HB3 H 114.851 3.295 15.873 1.00 . A A . 565 SER HB3 1 1
15 32471 1 1 136 SER HG H 116.440 2.020 17.155 1.00 . A A . 565 SER HG 1 1
15 32472 1 1 136 SER N N 113.994 4.916 17.992 1.00 . A A . 565 SER N 1 1
15 32473 1 1 136 SER O O 117.414 3.888 17.732 1.00 . A A . 565 SER O 1 1
15 32474 1 1 136 SER OXT O 116.374 5.691 17.175 1.00 . A A . 565 SER OXT 1 1
15 32475 1 1 136 SER OG O 115.545 1.712 16.996 1.00 . A A . 565 SER OG 1 1
16 32476 1 1 2 SER C C 113.085 -22.438 3.968 1.00 . A A . 431 SER C 1 1
16 32477 1 1 2 SER CA C 113.041 -23.205 2.645 1.00 . A A . 431 SER CA 1 1
16 32478 1 1 2 SER CB C 113.685 -24.579 2.833 1.00 . A A . 431 SER CB 1 1
16 32479 1 1 2 SER HA H 112.014 -23.329 2.334 1.00 . A A . 431 SER HA 1 1
16 32480 1 1 2 SER HB2 H 113.050 -25.195 3.447 1.00 . A A . 431 SER HB2 1 1
16 32481 1 1 2 SER HB3 H 113.814 -25.049 1.866 1.00 . A A . 431 SER HB3 1 1
16 32482 1 1 2 SER HG H 115.626 -24.708 2.857 1.00 . A A . 431 SER HG 1 1
16 32483 1 1 2 SER N N 113.787 -22.445 1.602 1.00 . A A . 431 SER N 1 1
16 32484 1 1 2 SER O O 112.149 -22.464 4.742 1.00 . A A . 431 SER O 1 1
16 32485 1 1 2 SER OG O 114.946 -24.423 3.471 1.00 . A A . 431 SER OG 1 1
16 32486 1 1 3 LYS C C 113.755 -19.563 5.288 1.00 . A A . 432 LYS C 1 1
16 32487 1 1 3 LYS CA C 114.264 -20.988 5.509 1.00 . A A . 432 LYS CA 1 1
16 32488 1 1 3 LYS CB C 115.723 -20.942 5.965 1.00 . A A . 432 LYS CB 1 1
16 32489 1 1 3 LYS CD C 116.571 -21.831 8.140 1.00 . A A . 432 LYS CD 1 1
16 32490 1 1 3 LYS CE C 117.942 -21.304 8.567 1.00 . A A . 432 LYS CE 1 1
16 32491 1 1 3 LYS CG C 115.776 -20.707 7.476 1.00 . A A . 432 LYS CG 1 1
16 32492 1 1 3 LYS H H 114.909 -21.747 3.597 1.00 . A A . 432 LYS H 1 1
16 32493 1 1 3 LYS HA H 113.665 -21.471 6.266 1.00 . A A . 432 LYS HA 1 1
16 32494 1 1 3 LYS HB2 H 116.204 -21.880 5.729 1.00 . A A . 432 LYS HB2 1 1
16 32495 1 1 3 LYS HB3 H 116.234 -20.137 5.460 1.00 . A A . 432 LYS HB3 1 1
16 32496 1 1 3 LYS HD2 H 116.035 -22.187 9.009 1.00 . A A . 432 LYS HD2 1 1
16 32497 1 1 3 LYS HD3 H 116.702 -22.643 7.440 1.00 . A A . 432 LYS HD3 1 1
16 32498 1 1 3 LYS HE2 H 118.020 -20.258 8.308 1.00 . A A . 432 LYS HE2 1 1
16 32499 1 1 3 LYS HE3 H 118.057 -21.420 9.634 1.00 . A A . 432 LYS HE3 1 1
16 32500 1 1 3 LYS HG2 H 116.254 -19.759 7.676 1.00 . A A . 432 LYS HG2 1 1
16 32501 1 1 3 LYS HG3 H 114.771 -20.695 7.874 1.00 . A A . 432 LYS HG3 1 1
16 32502 1 1 3 LYS HZ1 H 118.615 -22.959 7.500 1.00 . A A . 432 LYS HZ1 1 1
16 32503 1 1 3 LYS HZ2 H 119.379 -21.507 7.074 1.00 . A A . 432 LYS HZ2 1 1
16 32504 1 1 3 LYS HZ3 H 119.779 -22.280 8.533 1.00 . A A . 432 LYS HZ3 1 1
16 32505 1 1 3 LYS N N 114.165 -21.755 4.234 1.00 . A A . 432 LYS N 1 1
16 32506 1 1 3 LYS NZ N 119.010 -22.070 7.865 1.00 . A A . 432 LYS NZ 1 1
16 32507 1 1 3 LYS O O 114.100 -18.651 6.014 1.00 . A A . 432 LYS O 1 1
16 32508 1 1 4 GLN C C 111.111 -17.792 4.814 1.00 . A A . 433 GLN C 1 1
16 32509 1 1 4 GLN CA C 112.405 -17.999 4.026 1.00 . A A . 433 GLN CA 1 1
16 32510 1 1 4 GLN CB C 112.121 -17.843 2.531 1.00 . A A . 433 GLN CB 1 1
16 32511 1 1 4 GLN CD C 113.161 -17.815 0.260 1.00 . A A . 433 GLN CD 1 1
16 32512 1 1 4 GLN CG C 113.388 -18.156 1.734 1.00 . A A . 433 GLN CG 1 1
16 32513 1 1 4 GLN H H 112.670 -20.109 3.720 1.00 . A A . 433 GLN H 1 1
16 32514 1 1 4 GLN HA H 113.134 -17.265 4.331 1.00 . A A . 433 GLN HA 1 1
16 32515 1 1 4 GLN HB2 H 111.335 -18.527 2.243 1.00 . A A . 433 GLN HB2 1 1
16 32516 1 1 4 GLN HB3 H 111.810 -16.830 2.327 1.00 . A A . 433 GLN HB3 1 1
16 32517 1 1 4 GLN HE21 H 114.934 -16.949 0.041 1.00 . A A . 433 GLN HE21 1 1
16 32518 1 1 4 GLN HE22 H 113.960 -16.972 -1.350 1.00 . A A . 433 GLN HE22 1 1
16 32519 1 1 4 GLN HG2 H 114.209 -17.568 2.118 1.00 . A A . 433 GLN HG2 1 1
16 32520 1 1 4 GLN HG3 H 113.623 -19.206 1.826 1.00 . A A . 433 GLN HG3 1 1
16 32521 1 1 4 GLN N N 112.936 -19.362 4.292 1.00 . A A . 433 GLN N 1 1
16 32522 1 1 4 GLN NE2 N 114.096 -17.194 -0.405 1.00 . A A . 433 GLN NE2 1 1
16 32523 1 1 4 GLN O O 110.236 -17.056 4.406 1.00 . A A . 433 GLN O 1 1
16 32524 1 1 4 GLN OE1 O 112.122 -18.117 -0.293 1.00 . A A . 433 GLN OE1 1 1
16 32525 1 1 5 LEU C C 109.545 -16.805 7.101 1.00 . A A . 434 LEU C 1 1
16 32526 1 1 5 LEU CA C 109.743 -18.282 6.751 1.00 . A A . 434 LEU CA 1 1
16 32527 1 1 5 LEU CB C 109.870 -19.102 8.036 1.00 . A A . 434 LEU CB 1 1
16 32528 1 1 5 LEU CD1 C 110.087 -21.421 8.938 1.00 . A A . 434 LEU CD1 1 1
16 32529 1 1 5 LEU CD2 C 109.195 -21.055 6.635 1.00 . A A . 434 LEU CD2 1 1
16 32530 1 1 5 LEU CG C 110.192 -20.555 7.683 1.00 . A A . 434 LEU CG 1 1
16 32531 1 1 5 LEU H H 111.697 -19.030 6.249 1.00 . A A . 434 LEU H 1 1
16 32532 1 1 5 LEU HA H 108.894 -18.633 6.184 1.00 . A A . 434 LEU HA 1 1
16 32533 1 1 5 LEU HB2 H 110.664 -18.694 8.646 1.00 . A A . 434 LEU HB2 1 1
16 32534 1 1 5 LEU HB3 H 108.940 -19.063 8.582 1.00 . A A . 434 LEU HB3 1 1
16 32535 1 1 5 LEU HD11 H 109.414 -20.953 9.644 1.00 . A A . 434 LEU HD11 1 1
16 32536 1 1 5 LEU HD12 H 109.707 -22.396 8.673 1.00 . A A . 434 LEU HD12 1 1
16 32537 1 1 5 LEU HD13 H 111.063 -21.524 9.388 1.00 . A A . 434 LEU HD13 1 1
16 32538 1 1 5 LEU HD21 H 108.352 -20.380 6.589 1.00 . A A . 434 LEU HD21 1 1
16 32539 1 1 5 LEU HD22 H 109.678 -21.093 5.669 1.00 . A A . 434 LEU HD22 1 1
16 32540 1 1 5 LEU HD23 H 108.852 -22.042 6.906 1.00 . A A . 434 LEU HD23 1 1
16 32541 1 1 5 LEU HG H 111.195 -20.616 7.287 1.00 . A A . 434 LEU HG 1 1
16 32542 1 1 5 LEU N N 110.982 -18.439 5.939 1.00 . A A . 434 LEU N 1 1
16 32543 1 1 5 LEU O O 108.438 -16.354 7.319 1.00 . A A . 434 LEU O 1 1
16 32544 1 1 6 ALA C C 110.133 -13.831 6.211 1.00 . A A . 435 ALA C 1 1
16 32545 1 1 6 ALA CA C 110.473 -14.605 7.484 1.00 . A A . 435 ALA CA 1 1
16 32546 1 1 6 ALA CB C 111.792 -14.087 8.062 1.00 . A A . 435 ALA CB 1 1
16 32547 1 1 6 ALA H H 111.490 -16.429 6.971 1.00 . A A . 435 ALA H 1 1
16 32548 1 1 6 ALA HA H 109.683 -14.473 8.206 1.00 . A A . 435 ALA HA 1 1
16 32549 1 1 6 ALA HB1 H 112.149 -14.773 8.815 1.00 . A A . 435 ALA HB1 1 1
16 32550 1 1 6 ALA HB2 H 112.524 -14.006 7.272 1.00 . A A . 435 ALA HB2 1 1
16 32551 1 1 6 ALA HB3 H 111.632 -13.115 8.507 1.00 . A A . 435 ALA HB3 1 1
16 32552 1 1 6 ALA N N 110.607 -16.050 7.153 1.00 . A A . 435 ALA N 1 1
16 32553 1 1 6 ALA O O 109.463 -12.819 6.246 1.00 . A A . 435 ALA O 1 1
16 32554 1 1 7 ILE C C 108.910 -14.032 3.310 1.00 . A A . 436 ILE C 1 1
16 32555 1 1 7 ILE CA C 110.291 -13.605 3.807 1.00 . A A . 436 ILE CA 1 1
16 32556 1 1 7 ILE CB C 111.350 -13.977 2.768 1.00 . A A . 436 ILE CB 1 1
16 32557 1 1 7 ILE CD1 C 113.595 -14.940 3.300 1.00 . A A . 436 ILE CD1 1 1
16 32558 1 1 7 ILE CG1 C 112.739 -13.673 3.335 1.00 . A A . 436 ILE CG1 1 1
16 32559 1 1 7 ILE CG2 C 111.128 -13.159 1.495 1.00 . A A . 436 ILE CG2 1 1
16 32560 1 1 7 ILE H H 111.124 -15.124 5.077 1.00 . A A . 436 ILE H 1 1
16 32561 1 1 7 ILE HA H 110.302 -12.538 3.969 1.00 . A A . 436 ILE HA 1 1
16 32562 1 1 7 ILE HB H 111.275 -15.030 2.539 1.00 . A A . 436 ILE HB 1 1
16 32563 1 1 7 ILE HD11 H 113.234 -15.597 2.523 1.00 . A A . 436 ILE HD11 1 1
16 32564 1 1 7 ILE HD12 H 114.622 -14.675 3.099 1.00 . A A . 436 ILE HD12 1 1
16 32565 1 1 7 ILE HD13 H 113.533 -15.442 4.254 1.00 . A A . 436 ILE HD13 1 1
16 32566 1 1 7 ILE HG12 H 113.210 -12.903 2.741 1.00 . A A . 436 ILE HG12 1 1
16 32567 1 1 7 ILE HG13 H 112.644 -13.335 4.356 1.00 . A A . 436 ILE HG13 1 1
16 32568 1 1 7 ILE HG21 H 110.975 -12.122 1.755 1.00 . A A . 436 ILE HG21 1 1
16 32569 1 1 7 ILE HG22 H 111.994 -13.246 0.855 1.00 . A A . 436 ILE HG22 1 1
16 32570 1 1 7 ILE HG23 H 110.257 -13.531 0.976 1.00 . A A . 436 ILE HG23 1 1
16 32571 1 1 7 ILE N N 110.588 -14.304 5.083 1.00 . A A . 436 ILE N 1 1
16 32572 1 1 7 ILE O O 108.346 -13.430 2.416 1.00 . A A . 436 ILE O 1 1
16 32573 1 1 8 LYS C C 105.950 -14.629 4.097 1.00 . A A . 437 LYS C 1 1
16 32574 1 1 8 LYS CA C 107.011 -15.526 3.458 1.00 . A A . 437 LYS CA 1 1
16 32575 1 1 8 LYS CB C 106.801 -16.975 3.906 1.00 . A A . 437 LYS CB 1 1
16 32576 1 1 8 LYS CD C 108.102 -17.557 1.852 1.00 . A A . 437 LYS CD 1 1
16 32577 1 1 8 LYS CE C 108.863 -18.839 1.513 1.00 . A A . 437 LYS CE 1 1
16 32578 1 1 8 LYS CG C 106.869 -17.901 2.690 1.00 . A A . 437 LYS CG 1 1
16 32579 1 1 8 LYS H H 108.826 -15.529 4.609 1.00 . A A . 437 LYS H 1 1
16 32580 1 1 8 LYS HA H 106.936 -15.464 2.384 1.00 . A A . 437 LYS HA 1 1
16 32581 1 1 8 LYS HB2 H 107.572 -17.250 4.612 1.00 . A A . 437 LYS HB2 1 1
16 32582 1 1 8 LYS HB3 H 105.833 -17.070 4.375 1.00 . A A . 437 LYS HB3 1 1
16 32583 1 1 8 LYS HD2 H 107.793 -17.067 0.941 1.00 . A A . 437 LYS HD2 1 1
16 32584 1 1 8 LYS HD3 H 108.746 -16.898 2.415 1.00 . A A . 437 LYS HD3 1 1
16 32585 1 1 8 LYS HE2 H 109.838 -18.587 1.125 1.00 . A A . 437 LYS HE2 1 1
16 32586 1 1 8 LYS HE3 H 108.974 -19.439 2.405 1.00 . A A . 437 LYS HE3 1 1
16 32587 1 1 8 LYS HG2 H 106.933 -18.927 3.022 1.00 . A A . 437 LYS HG2 1 1
16 32588 1 1 8 LYS HG3 H 105.981 -17.772 2.089 1.00 . A A . 437 LYS HG3 1 1
16 32589 1 1 8 LYS HZ1 H 107.123 -19.738 0.805 1.00 . A A . 437 LYS HZ1 1 1
16 32590 1 1 8 LYS HZ2 H 108.115 -19.092 -0.414 1.00 . A A . 437 LYS HZ2 1 1
16 32591 1 1 8 LYS HZ3 H 108.551 -20.541 0.353 1.00 . A A . 437 LYS HZ3 1 1
16 32592 1 1 8 LYS N N 108.357 -15.063 3.888 1.00 . A A . 437 LYS N 1 1
16 32593 1 1 8 LYS NZ N 108.106 -19.610 0.486 1.00 . A A . 437 LYS NZ 1 1
16 32594 1 1 8 LYS O O 104.879 -14.436 3.556 1.00 . A A . 437 LYS O 1 1
16 32595 1 1 9 LYS C C 104.937 -12.006 4.987 1.00 . A A . 438 LYS C 1 1
16 32596 1 1 9 LYS CA C 105.251 -13.185 5.909 1.00 . A A . 438 LYS CA 1 1
16 32597 1 1 9 LYS CB C 105.829 -12.665 7.226 1.00 . A A . 438 LYS CB 1 1
16 32598 1 1 9 LYS CD C 104.923 -13.095 9.514 1.00 . A A . 438 LYS CD 1 1
16 32599 1 1 9 LYS CE C 106.131 -12.487 10.229 1.00 . A A . 438 LYS CE 1 1
16 32600 1 1 9 LYS CG C 104.686 -12.359 8.196 1.00 . A A . 438 LYS CG 1 1
16 32601 1 1 9 LYS H H 107.114 -14.239 5.661 1.00 . A A . 438 LYS H 1 1
16 32602 1 1 9 LYS HA H 104.343 -13.739 6.106 1.00 . A A . 438 LYS HA 1 1
16 32603 1 1 9 LYS HB2 H 106.476 -13.417 7.656 1.00 . A A . 438 LYS HB2 1 1
16 32604 1 1 9 LYS HB3 H 106.394 -11.764 7.042 1.00 . A A . 438 LYS HB3 1 1
16 32605 1 1 9 LYS HD2 H 104.048 -13.003 10.141 1.00 . A A . 438 LYS HD2 1 1
16 32606 1 1 9 LYS HD3 H 105.114 -14.139 9.314 1.00 . A A . 438 LYS HD3 1 1
16 32607 1 1 9 LYS HE2 H 106.829 -12.107 9.498 1.00 . A A . 438 LYS HE2 1 1
16 32608 1 1 9 LYS HE3 H 105.803 -11.680 10.867 1.00 . A A . 438 LYS HE3 1 1
16 32609 1 1 9 LYS HG2 H 104.646 -11.294 8.379 1.00 . A A . 438 LYS HG2 1 1
16 32610 1 1 9 LYS HG3 H 103.752 -12.686 7.766 1.00 . A A . 438 LYS HG3 1 1
16 32611 1 1 9 LYS HZ1 H 106.860 -14.417 10.511 1.00 . A A . 438 LYS HZ1 1 1
16 32612 1 1 9 LYS HZ2 H 107.754 -13.214 11.311 1.00 . A A . 438 LYS HZ2 1 1
16 32613 1 1 9 LYS HZ3 H 106.243 -13.699 11.919 1.00 . A A . 438 LYS HZ3 1 1
16 32614 1 1 9 LYS N N 106.241 -14.075 5.243 1.00 . A A . 438 LYS N 1 1
16 32615 1 1 9 LYS NZ N 106.797 -13.533 11.055 1.00 . A A . 438 LYS NZ 1 1
16 32616 1 1 9 LYS O O 103.790 -11.690 4.748 1.00 . A A . 438 LYS O 1 1
16 32617 1 1 10 MET C C 104.545 -10.527 2.611 1.00 . A A . 439 MET C 1 1
16 32618 1 1 10 MET CA C 105.704 -10.200 3.555 1.00 . A A . 439 MET CA 1 1
16 32619 1 1 10 MET CB C 106.964 -9.920 2.732 1.00 . A A . 439 MET CB 1 1
16 32620 1 1 10 MET CE C 108.159 -9.794 6.376 1.00 . A A . 439 MET CE 1 1
16 32621 1 1 10 MET CG C 108.175 -9.807 3.661 1.00 . A A . 439 MET CG 1 1
16 32622 1 1 10 MET H H 106.863 -11.631 4.672 1.00 . A A . 439 MET H 1 1
16 32623 1 1 10 MET HA H 105.456 -9.327 4.141 1.00 . A A . 439 MET HA 1 1
16 32624 1 1 10 MET HB2 H 107.122 -10.727 2.030 1.00 . A A . 439 MET HB2 1 1
16 32625 1 1 10 MET HB3 H 106.841 -8.993 2.191 1.00 . A A . 439 MET HB3 1 1
16 32626 1 1 10 MET HE1 H 108.650 -10.676 5.991 1.00 . A A . 439 MET HE1 1 1
16 32627 1 1 10 MET HE2 H 108.804 -9.299 7.091 1.00 . A A . 439 MET HE2 1 1
16 32628 1 1 10 MET HE3 H 107.241 -10.079 6.862 1.00 . A A . 439 MET HE3 1 1
16 32629 1 1 10 MET HG2 H 108.409 -10.780 4.068 1.00 . A A . 439 MET HG2 1 1
16 32630 1 1 10 MET HG3 H 109.022 -9.438 3.103 1.00 . A A . 439 MET HG3 1 1
16 32631 1 1 10 MET N N 105.946 -11.357 4.465 1.00 . A A . 439 MET N 1 1
16 32632 1 1 10 MET O O 103.831 -9.652 2.165 1.00 . A A . 439 MET O 1 1
16 32633 1 1 10 MET SD S 107.797 -8.662 5.011 1.00 . A A . 439 MET SD 1 1
16 32634 1 1 11 ASN C C 101.901 -11.839 2.094 1.00 . A A . 440 ASN C 1 1
16 32635 1 1 11 ASN CA C 103.228 -12.159 1.403 1.00 . A A . 440 ASN CA 1 1
16 32636 1 1 11 ASN CB C 103.300 -13.658 1.097 1.00 . A A . 440 ASN CB 1 1
16 32637 1 1 11 ASN CG C 104.522 -13.944 0.222 1.00 . A A . 440 ASN CG 1 1
16 32638 1 1 11 ASN H H 104.932 -12.474 2.683 1.00 . A A . 440 ASN H 1 1
16 32639 1 1 11 ASN HA H 103.303 -11.597 0.484 1.00 . A A . 440 ASN HA 1 1
16 32640 1 1 11 ASN HB2 H 103.382 -14.210 2.022 1.00 . A A . 440 ASN HB2 1 1
16 32641 1 1 11 ASN HB3 H 102.406 -13.961 0.574 1.00 . A A . 440 ASN HB3 1 1
16 32642 1 1 11 ASN HD21 H 103.884 -12.821 -1.285 1.00 . A A . 440 ASN HD21 1 1
16 32643 1 1 11 ASN HD22 H 105.382 -13.581 -1.531 1.00 . A A . 440 ASN HD22 1 1
16 32644 1 1 11 ASN N N 104.348 -11.781 2.310 1.00 . A A . 440 ASN N 1 1
16 32645 1 1 11 ASN ND2 N 104.603 -13.404 -0.963 1.00 . A A . 440 ASN ND2 1 1
16 32646 1 1 11 ASN O O 101.067 -11.131 1.566 1.00 . A A . 440 ASN O 1 1
16 32647 1 1 11 ASN OD1 O 105.414 -14.667 0.621 1.00 . A A . 440 ASN OD1 1 1
16 32648 1 1 12 GLU C C 100.452 -10.617 4.503 1.00 . A A . 441 GLU C 1 1
16 32649 1 1 12 GLU CA C 100.443 -12.069 4.018 1.00 . A A . 441 GLU CA 1 1
16 32650 1 1 12 GLU CB C 100.343 -13.006 5.223 1.00 . A A . 441 GLU CB 1 1
16 32651 1 1 12 GLU CD C 100.452 -15.492 5.009 1.00 . A A . 441 GLU CD 1 1
16 32652 1 1 12 GLU CG C 99.561 -14.261 4.834 1.00 . A A . 441 GLU CG 1 1
16 32653 1 1 12 GLU H H 102.397 -12.910 3.689 1.00 . A A . 441 GLU H 1 1
16 32654 1 1 12 GLU HA H 99.598 -12.228 3.365 1.00 . A A . 441 GLU HA 1 1
16 32655 1 1 12 GLU HB2 H 101.338 -13.285 5.543 1.00 . A A . 441 GLU HB2 1 1
16 32656 1 1 12 GLU HB3 H 99.833 -12.502 6.030 1.00 . A A . 441 GLU HB3 1 1
16 32657 1 1 12 GLU HG2 H 98.689 -14.352 5.466 1.00 . A A . 441 GLU HG2 1 1
16 32658 1 1 12 GLU HG3 H 99.252 -14.188 3.802 1.00 . A A . 441 GLU HG3 1 1
16 32659 1 1 12 GLU N N 101.707 -12.348 3.280 1.00 . A A . 441 GLU N 1 1
16 32660 1 1 12 GLU O O 99.460 -10.101 4.979 1.00 . A A . 441 GLU O 1 1
16 32661 1 1 12 GLU OE1 O 100.772 -15.809 6.143 1.00 . A A . 441 GLU OE1 1 1
16 32662 1 1 12 GLU OE2 O 100.798 -16.096 4.008 1.00 . A A . 441 GLU OE2 1 1
16 32663 1 1 13 ILE C C 101.313 -7.617 3.674 1.00 . A A . 442 ILE C 1 1
16 32664 1 1 13 ILE CA C 101.665 -8.540 4.839 1.00 . A A . 442 ILE CA 1 1
16 32665 1 1 13 ILE CB C 103.096 -8.263 5.299 1.00 . A A . 442 ILE CB 1 1
16 32666 1 1 13 ILE CD1 C 104.991 -9.237 6.602 1.00 . A A . 442 ILE CD1 1 1
16 32667 1 1 13 ILE CG1 C 103.473 -9.250 6.403 1.00 . A A . 442 ILE CG1 1 1
16 32668 1 1 13 ILE CG2 C 103.206 -6.837 5.838 1.00 . A A . 442 ILE CG2 1 1
16 32669 1 1 13 ILE H H 102.356 -10.394 4.002 1.00 . A A . 442 ILE H 1 1
16 32670 1 1 13 ILE HA H 100.982 -8.373 5.657 1.00 . A A . 442 ILE HA 1 1
16 32671 1 1 13 ILE HB H 103.770 -8.383 4.462 1.00 . A A . 442 ILE HB 1 1
16 32672 1 1 13 ILE HD11 H 105.443 -8.573 5.879 1.00 . A A . 442 ILE HD11 1 1
16 32673 1 1 13 ILE HD12 H 105.220 -8.891 7.600 1.00 . A A . 442 ILE HD12 1 1
16 32674 1 1 13 ILE HD13 H 105.381 -10.234 6.468 1.00 . A A . 442 ILE HD13 1 1
16 32675 1 1 13 ILE HG12 H 102.985 -8.963 7.323 1.00 . A A . 442 ILE HG12 1 1
16 32676 1 1 13 ILE HG13 H 103.157 -10.242 6.122 1.00 . A A . 442 ILE HG13 1 1
16 32677 1 1 13 ILE HG21 H 102.483 -6.692 6.627 1.00 . A A . 442 ILE HG21 1 1
16 32678 1 1 13 ILE HG22 H 104.201 -6.680 6.228 1.00 . A A . 442 ILE HG22 1 1
16 32679 1 1 13 ILE HG23 H 103.018 -6.135 5.040 1.00 . A A . 442 ILE HG23 1 1
16 32680 1 1 13 ILE N N 101.571 -9.956 4.388 1.00 . A A . 442 ILE N 1 1
16 32681 1 1 13 ILE O O 100.871 -6.501 3.862 1.00 . A A . 442 ILE O 1 1
16 32682 1 1 14 GLN C C 99.660 -7.181 1.114 1.00 . A A . 443 GLN C 1 1
16 32683 1 1 14 GLN CA C 101.178 -7.238 1.286 1.00 . A A . 443 GLN CA 1 1
16 32684 1 1 14 GLN CB C 101.811 -7.853 0.036 1.00 . A A . 443 GLN CB 1 1
16 32685 1 1 14 GLN CD C 102.195 -7.552 -2.414 1.00 . A A . 443 GLN CD 1 1
16 32686 1 1 14 GLN CG C 101.503 -6.974 -1.178 1.00 . A A . 443 GLN CG 1 1
16 32687 1 1 14 GLN H H 101.856 -8.983 2.345 1.00 . A A . 443 GLN H 1 1
16 32688 1 1 14 GLN HA H 101.563 -6.240 1.434 1.00 . A A . 443 GLN HA 1 1
16 32689 1 1 14 GLN HB2 H 102.881 -7.919 0.172 1.00 . A A . 443 GLN HB2 1 1
16 32690 1 1 14 GLN HB3 H 101.405 -8.840 -0.124 1.00 . A A . 443 GLN HB3 1 1
16 32691 1 1 14 GLN HE21 H 101.356 -6.260 -3.665 1.00 . A A . 443 GLN HE21 1 1
16 32692 1 1 14 GLN HE22 H 102.406 -7.386 -4.380 1.00 . A A . 443 GLN HE22 1 1
16 32693 1 1 14 GLN HG2 H 100.435 -6.948 -1.342 1.00 . A A . 443 GLN HG2 1 1
16 32694 1 1 14 GLN HG3 H 101.865 -5.973 -1.000 1.00 . A A . 443 GLN HG3 1 1
16 32695 1 1 14 GLN N N 101.502 -8.080 2.470 1.00 . A A . 443 GLN N 1 1
16 32696 1 1 14 GLN NE2 N 101.967 -7.022 -3.583 1.00 . A A . 443 GLN NE2 1 1
16 32697 1 1 14 GLN O O 99.132 -6.318 0.440 1.00 . A A . 443 GLN O 1 1
16 32698 1 1 14 GLN OE1 O 102.952 -8.498 -2.313 1.00 . A A . 443 GLN OE1 1 1
16 32699 1 1 15 LYS C C 96.871 -7.300 2.749 1.00 . A A . 444 LYS C 1 1
16 32700 1 1 15 LYS CA C 97.472 -8.095 1.596 1.00 . A A . 444 LYS CA 1 1
16 32701 1 1 15 LYS CB C 96.955 -9.532 1.642 1.00 . A A . 444 LYS CB 1 1
16 32702 1 1 15 LYS CD C 97.759 -9.857 -0.701 1.00 . A A . 444 LYS CD 1 1
16 32703 1 1 15 LYS CE C 97.267 -10.945 -1.657 1.00 . A A . 444 LYS CE 1 1
16 32704 1 1 15 LYS CG C 97.806 -10.411 0.724 1.00 . A A . 444 LYS CG 1 1
16 32705 1 1 15 LYS H H 99.396 -8.781 2.259 1.00 . A A . 444 LYS H 1 1
16 32706 1 1 15 LYS HA H 97.195 -7.635 0.666 1.00 . A A . 444 LYS HA 1 1
16 32707 1 1 15 LYS HB2 H 97.018 -9.901 2.657 1.00 . A A . 444 LYS HB2 1 1
16 32708 1 1 15 LYS HB3 H 95.928 -9.556 1.312 1.00 . A A . 444 LYS HB3 1 1
16 32709 1 1 15 LYS HD2 H 97.084 -9.013 -0.737 1.00 . A A . 444 LYS HD2 1 1
16 32710 1 1 15 LYS HD3 H 98.747 -9.541 -0.997 1.00 . A A . 444 LYS HD3 1 1
16 32711 1 1 15 LYS HE2 H 96.742 -11.705 -1.097 1.00 . A A . 444 LYS HE2 1 1
16 32712 1 1 15 LYS HE3 H 96.599 -10.508 -2.385 1.00 . A A . 444 LYS HE3 1 1
16 32713 1 1 15 LYS HG2 H 98.827 -10.416 1.076 1.00 . A A . 444 LYS HG2 1 1
16 32714 1 1 15 LYS HG3 H 97.418 -11.418 0.729 1.00 . A A . 444 LYS HG3 1 1
16 32715 1 1 15 LYS HZ1 H 99.302 -11.054 -2.084 1.00 . A A . 444 LYS HZ1 1 1
16 32716 1 1 15 LYS HZ2 H 98.515 -12.556 -2.082 1.00 . A A . 444 LYS HZ2 1 1
16 32717 1 1 15 LYS HZ3 H 98.296 -11.486 -3.384 1.00 . A A . 444 LYS HZ3 1 1
16 32718 1 1 15 LYS N N 98.953 -8.095 1.721 1.00 . A A . 444 LYS N 1 1
16 32719 1 1 15 LYS NZ N 98.433 -11.557 -2.354 1.00 . A A . 444 LYS NZ 1 1
16 32720 1 1 15 LYS O O 95.767 -6.801 2.666 1.00 . A A . 444 LYS O 1 1
16 32721 1 1 16 ASN C C 97.774 -5.005 4.909 1.00 . A A . 445 ASN C 1 1
16 32722 1 1 16 ASN CA C 97.099 -6.370 4.958 1.00 . A A . 445 ASN CA 1 1
16 32723 1 1 16 ASN CB C 97.476 -7.078 6.254 1.00 . A A . 445 ASN CB 1 1
16 32724 1 1 16 ASN CG C 96.604 -6.556 7.398 1.00 . A A . 445 ASN CG 1 1
16 32725 1 1 16 ASN H H 98.506 -7.543 3.845 1.00 . A A . 445 ASN H 1 1
16 32726 1 1 16 ASN HA H 96.028 -6.257 4.892 1.00 . A A . 445 ASN HA 1 1
16 32727 1 1 16 ASN HB2 H 97.324 -8.141 6.137 1.00 . A A . 445 ASN HB2 1 1
16 32728 1 1 16 ASN HB3 H 98.514 -6.884 6.474 1.00 . A A . 445 ASN HB3 1 1
16 32729 1 1 16 ASN HD21 H 96.884 -8.161 8.534 1.00 . A A . 445 ASN HD21 1 1
16 32730 1 1 16 ASN HD22 H 95.889 -6.959 9.206 1.00 . A A . 445 ASN HD22 1 1
16 32731 1 1 16 ASN N N 97.604 -7.156 3.811 1.00 . A A . 445 ASN N 1 1
16 32732 1 1 16 ASN ND2 N 96.446 -7.285 8.468 1.00 . A A . 445 ASN ND2 1 1
16 32733 1 1 16 ASN O O 97.545 -4.147 5.737 1.00 . A A . 445 ASN O 1 1
16 32734 1 1 16 ASN OD1 O 96.062 -5.471 7.318 1.00 . A A . 445 ASN OD1 1 1
16 32735 1 1 17 ILE C C 99.473 -3.155 2.331 1.00 . A A . 446 ILE C 1 1
16 32736 1 1 17 ILE CA C 99.344 -3.526 3.811 1.00 . A A . 446 ILE CA 1 1
16 32737 1 1 17 ILE CB C 100.732 -3.684 4.426 1.00 . A A . 446 ILE CB 1 1
16 32738 1 1 17 ILE CD1 C 99.838 -3.593 6.758 1.00 . A A . 446 ILE CD1 1 1
16 32739 1 1 17 ILE CG1 C 100.618 -4.441 5.751 1.00 . A A . 446 ILE CG1 1 1
16 32740 1 1 17 ILE CG2 C 101.334 -2.309 4.681 1.00 . A A . 446 ILE CG2 1 1
16 32741 1 1 17 ILE H H 98.794 -5.530 3.288 1.00 . A A . 446 ILE H 1 1
16 32742 1 1 17 ILE HA H 98.801 -2.753 4.335 1.00 . A A . 446 ILE HA 1 1
16 32743 1 1 17 ILE HB H 101.367 -4.236 3.747 1.00 . A A . 446 ILE HB 1 1
16 32744 1 1 17 ILE HD11 H 99.187 -2.912 6.228 1.00 . A A . 446 ILE HD11 1 1
16 32745 1 1 17 ILE HD12 H 99.245 -4.239 7.390 1.00 . A A . 446 ILE HD12 1 1
16 32746 1 1 17 ILE HD13 H 100.530 -3.030 7.367 1.00 . A A . 446 ILE HD13 1 1
16 32747 1 1 17 ILE HG12 H 100.101 -5.375 5.588 1.00 . A A . 446 ILE HG12 1 1
16 32748 1 1 17 ILE HG13 H 101.606 -4.639 6.139 1.00 . A A . 446 ILE HG13 1 1
16 32749 1 1 17 ILE HG21 H 100.675 -1.553 4.285 1.00 . A A . 446 ILE HG21 1 1
16 32750 1 1 17 ILE HG22 H 101.452 -2.164 5.744 1.00 . A A . 446 ILE HG22 1 1
16 32751 1 1 17 ILE HG23 H 102.295 -2.243 4.197 1.00 . A A . 446 ILE HG23 1 1
16 32752 1 1 17 ILE N N 98.623 -4.815 3.936 1.00 . A A . 446 ILE N 1 1
16 32753 1 1 17 ILE O O 100.217 -2.264 1.971 1.00 . A A . 446 ILE O 1 1
16 32754 1 1 18 ASP C C 98.877 -2.005 -0.184 1.00 . A A . 447 ASP C 1 1
16 32755 1 1 18 ASP CA C 98.831 -3.521 0.014 1.00 . A A . 447 ASP CA 1 1
16 32756 1 1 18 ASP CB C 97.595 -4.082 -0.689 1.00 . A A . 447 ASP CB 1 1
16 32757 1 1 18 ASP CG C 97.753 -3.930 -2.202 1.00 . A A . 447 ASP CG 1 1
16 32758 1 1 18 ASP H H 98.161 -4.547 1.788 1.00 . A A . 447 ASP H 1 1
16 32759 1 1 18 ASP HA H 99.719 -3.969 -0.405 1.00 . A A . 447 ASP HA 1 1
16 32760 1 1 18 ASP HB2 H 97.483 -5.128 -0.440 1.00 . A A . 447 ASP HB2 1 1
16 32761 1 1 18 ASP HB3 H 96.721 -3.538 -0.364 1.00 . A A . 447 ASP HB3 1 1
16 32762 1 1 18 ASP N N 98.754 -3.832 1.473 1.00 . A A . 447 ASP N 1 1
16 32763 1 1 18 ASP O O 99.601 -1.498 -1.018 1.00 . A A . 447 ASP O 1 1
16 32764 1 1 18 ASP OD1 O 97.482 -2.850 -2.702 1.00 . A A . 447 ASP OD1 1 1
16 32765 1 1 18 ASP OD2 O 98.142 -4.896 -2.837 1.00 . A A . 447 ASP OD2 1 1
16 32766 1 1 19 GLY C C 97.448 0.773 1.706 1.00 . A A . 448 GLY C 1 1
16 32767 1 1 19 GLY CA C 98.100 0.195 0.456 1.00 . A A . 448 GLY CA 1 1
16 32768 1 1 19 GLY H H 97.539 -1.709 1.249 1.00 . A A . 448 GLY H 1 1
16 32769 1 1 19 GLY HA2 H 99.114 0.561 0.366 1.00 . A A . 448 GLY HA2 1 1
16 32770 1 1 19 GLY HA3 H 97.529 0.483 -0.413 1.00 . A A . 448 GLY HA3 1 1
16 32771 1 1 19 GLY N N 98.112 -1.281 0.581 1.00 . A A . 448 GLY N 1 1
16 32772 1 1 19 GLY O O 96.937 1.874 1.702 1.00 . A A . 448 GLY O 1 1
16 32773 1 1 20 TRP C C 95.325 0.476 3.922 1.00 . A A . 449 TRP C 1 1
16 32774 1 1 20 TRP CA C 96.851 0.532 4.034 1.00 . A A . 449 TRP CA 1 1
16 32775 1 1 20 TRP CB C 97.302 1.967 4.244 1.00 . A A . 449 TRP CB 1 1
16 32776 1 1 20 TRP CD1 C 98.178 1.249 6.499 1.00 . A A . 449 TRP CD1 1 1
16 32777 1 1 20 TRP CD2 C 97.417 3.366 6.505 1.00 . A A . 449 TRP CD2 1 1
16 32778 1 1 20 TRP CE2 C 97.870 3.093 7.818 1.00 . A A . 449 TRP CE2 1 1
16 32779 1 1 20 TRP CE3 C 96.886 4.640 6.238 1.00 . A A . 449 TRP CE3 1 1
16 32780 1 1 20 TRP CG C 97.623 2.177 5.688 1.00 . A A . 449 TRP CG 1 1
16 32781 1 1 20 TRP CH2 C 97.269 5.313 8.547 1.00 . A A . 449 TRP CH2 1 1
16 32782 1 1 20 TRP CZ2 C 97.800 4.051 8.828 1.00 . A A . 449 TRP CZ2 1 1
16 32783 1 1 20 TRP CZ3 C 96.814 5.607 7.254 1.00 . A A . 449 TRP CZ3 1 1
16 32784 1 1 20 TRP H H 97.886 -0.852 2.770 1.00 . A A . 449 TRP H 1 1
16 32785 1 1 20 TRP HA H 97.177 -0.075 4.864 1.00 . A A . 449 TRP HA 1 1
16 32786 1 1 20 TRP HB2 H 98.181 2.145 3.643 1.00 . A A . 449 TRP HB2 1 1
16 32787 1 1 20 TRP HB3 H 96.515 2.639 3.943 1.00 . A A . 449 TRP HB3 1 1
16 32788 1 1 20 TRP HD1 H 98.459 0.246 6.204 1.00 . A A . 449 TRP HD1 1 1
16 32789 1 1 20 TRP HE1 H 98.703 1.322 8.539 1.00 . A A . 449 TRP HE1 1 1
16 32790 1 1 20 TRP HE3 H 96.533 4.877 5.245 1.00 . A A . 449 TRP HE3 1 1
16 32791 1 1 20 TRP HH2 H 97.210 6.060 9.324 1.00 . A A . 449 TRP HH2 1 1
16 32792 1 1 20 TRP HZ2 H 98.149 3.817 9.823 1.00 . A A . 449 TRP HZ2 1 1
16 32793 1 1 20 TRP HZ3 H 96.405 6.584 7.038 1.00 . A A . 449 TRP HZ3 1 1
16 32794 1 1 20 TRP N N 97.464 0.031 2.783 1.00 . A A . 449 TRP N 1 1
16 32795 1 1 20 TRP NE1 N 98.325 1.789 7.763 1.00 . A A . 449 TRP NE1 1 1
16 32796 1 1 20 TRP O O 94.689 1.418 3.493 1.00 . A A . 449 TRP O 1 1
16 32797 1 1 21 GLU C C 92.616 0.090 5.341 1.00 . A A . 450 GLU C 1 1
16 32798 1 1 21 GLU CA C 93.252 -0.739 4.225 1.00 . A A . 450 GLU CA 1 1
16 32799 1 1 21 GLU CB C 92.847 -2.206 4.384 1.00 . A A . 450 GLU CB 1 1
16 32800 1 1 21 GLU CD C 93.062 -3.434 2.218 1.00 . A A . 450 GLU CD 1 1
16 32801 1 1 21 GLU CG C 92.101 -2.669 3.129 1.00 . A A . 450 GLU CG 1 1
16 32802 1 1 21 GLU H H 95.266 -1.370 4.650 1.00 . A A . 450 GLU H 1 1
16 32803 1 1 21 GLU HA H 92.914 -0.373 3.266 1.00 . A A . 450 GLU HA 1 1
16 32804 1 1 21 GLU HB2 H 93.733 -2.811 4.520 1.00 . A A . 450 GLU HB2 1 1
16 32805 1 1 21 GLU HB3 H 92.203 -2.312 5.242 1.00 . A A . 450 GLU HB3 1 1
16 32806 1 1 21 GLU HG2 H 91.283 -3.314 3.415 1.00 . A A . 450 GLU HG2 1 1
16 32807 1 1 21 GLU HG3 H 91.716 -1.809 2.602 1.00 . A A . 450 GLU HG3 1 1
16 32808 1 1 21 GLU N N 94.735 -0.623 4.306 1.00 . A A . 450 GLU N 1 1
16 32809 1 1 21 GLU O O 91.455 0.446 5.279 1.00 . A A . 450 GLU O 1 1
16 32810 1 1 21 GLU OE1 O 94.255 -3.377 2.465 1.00 . A A . 450 GLU OE1 1 1
16 32811 1 1 21 GLU OE2 O 92.588 -4.066 1.287 1.00 . A A . 450 GLU OE2 1 1
16 32812 1 1 22 GLY C C 93.149 0.552 8.819 1.00 . A A . 451 GLY C 1 1
16 32813 1 1 22 GLY CA C 92.803 1.210 7.481 1.00 . A A . 451 GLY CA 1 1
16 32814 1 1 22 GLY H H 94.301 0.107 6.393 1.00 . A A . 451 GLY H 1 1
16 32815 1 1 22 GLY HA2 H 93.220 2.207 7.450 1.00 . A A . 451 GLY HA2 1 1
16 32816 1 1 22 GLY HA3 H 91.730 1.265 7.378 1.00 . A A . 451 GLY HA3 1 1
16 32817 1 1 22 GLY N N 93.366 0.402 6.362 1.00 . A A . 451 GLY N 1 1
16 32818 1 1 22 GLY O O 92.798 1.047 9.871 1.00 . A A . 451 GLY O 1 1
16 32819 1 1 23 LYS C C 95.610 -1.822 9.940 1.00 . A A . 452 LYS C 1 1
16 32820 1 1 23 LYS CA C 94.199 -1.243 10.058 1.00 . A A . 452 LYS CA 1 1
16 32821 1 1 23 LYS CB C 93.205 -2.374 10.333 1.00 . A A . 452 LYS CB 1 1
16 32822 1 1 23 LYS CD C 91.523 -1.856 12.107 1.00 . A A . 452 LYS CD 1 1
16 32823 1 1 23 LYS CE C 90.042 -2.181 12.319 1.00 . A A . 452 LYS CE 1 1
16 32824 1 1 23 LYS CG C 91.820 -1.785 10.608 1.00 . A A . 452 LYS CG 1 1
16 32825 1 1 23 LYS H H 94.108 -0.942 7.933 1.00 . A A . 452 LYS H 1 1
16 32826 1 1 23 LYS HA H 94.169 -0.532 10.867 1.00 . A A . 452 LYS HA 1 1
16 32827 1 1 23 LYS HB2 H 93.157 -3.026 9.473 1.00 . A A . 452 LYS HB2 1 1
16 32828 1 1 23 LYS HB3 H 93.531 -2.937 11.194 1.00 . A A . 452 LYS HB3 1 1
16 32829 1 1 23 LYS HD2 H 92.130 -2.629 12.557 1.00 . A A . 452 LYS HD2 1 1
16 32830 1 1 23 LYS HD3 H 91.751 -0.905 12.566 1.00 . A A . 452 LYS HD3 1 1
16 32831 1 1 23 LYS HE2 H 89.438 -1.503 11.735 1.00 . A A . 452 LYS HE2 1 1
16 32832 1 1 23 LYS HE3 H 89.849 -3.197 12.009 1.00 . A A . 452 LYS HE3 1 1
16 32833 1 1 23 LYS HG2 H 91.796 -0.753 10.284 1.00 . A A . 452 LYS HG2 1 1
16 32834 1 1 23 LYS HG3 H 91.075 -2.349 10.068 1.00 . A A . 452 LYS HG3 1 1
16 32835 1 1 23 LYS HZ1 H 90.376 -2.575 14.336 1.00 . A A . 452 LYS HZ1 1 1
16 32836 1 1 23 LYS HZ2 H 89.757 -1.026 14.029 1.00 . A A . 452 LYS HZ2 1 1
16 32837 1 1 23 LYS HZ3 H 88.737 -2.381 13.930 1.00 . A A . 452 LYS HZ3 1 1
16 32838 1 1 23 LYS N N 93.833 -0.558 8.789 1.00 . A A . 452 LYS N 1 1
16 32839 1 1 23 LYS NZ N 89.703 -2.030 13.763 1.00 . A A . 452 LYS NZ 1 1
16 32840 1 1 23 LYS O O 95.900 -2.595 9.049 1.00 . A A . 452 LYS O 1 1
16 32841 1 1 24 ASP C C 97.835 -3.517 10.739 1.00 . A A . 453 ASP C 1 1
16 32842 1 1 24 ASP CA C 97.880 -1.988 10.767 1.00 . A A . 453 ASP CA 1 1
16 32843 1 1 24 ASP CB C 98.664 -1.523 11.995 1.00 . A A . 453 ASP CB 1 1
16 32844 1 1 24 ASP CG C 97.801 -1.689 13.247 1.00 . A A . 453 ASP CG 1 1
16 32845 1 1 24 ASP H H 96.237 -0.832 11.543 1.00 . A A . 453 ASP H 1 1
16 32846 1 1 24 ASP HA H 98.364 -1.626 9.872 1.00 . A A . 453 ASP HA 1 1
16 32847 1 1 24 ASP HB2 H 99.562 -2.116 12.095 1.00 . A A . 453 ASP HB2 1 1
16 32848 1 1 24 ASP HB3 H 98.932 -0.483 11.880 1.00 . A A . 453 ASP HB3 1 1
16 32849 1 1 24 ASP N N 96.491 -1.455 10.831 1.00 . A A . 453 ASP N 1 1
16 32850 1 1 24 ASP O O 96.782 -4.117 10.823 1.00 . A A . 453 ASP O 1 1
16 32851 1 1 24 ASP OD1 O 97.651 -2.815 13.694 1.00 . A A . 453 ASP OD1 1 1
16 32852 1 1 24 ASP OD2 O 97.305 -0.689 13.738 1.00 . A A . 453 ASP OD2 1 1
16 32853 1 1 25 ILE C C 99.703 -6.176 11.827 1.00 . A A . 454 ILE C 1 1
16 32854 1 1 25 ILE CA C 98.983 -5.643 10.587 1.00 . A A . 454 ILE CA 1 1
16 32855 1 1 25 ILE CB C 99.710 -6.118 9.329 1.00 . A A . 454 ILE CB 1 1
16 32856 1 1 25 ILE CD1 C 100.712 -8.103 8.188 1.00 . A A . 454 ILE CD1 1 1
16 32857 1 1 25 ILE CG1 C 99.893 -7.636 9.392 1.00 . A A . 454 ILE CG1 1 1
16 32858 1 1 25 ILE CG2 C 101.079 -5.445 9.245 1.00 . A A . 454 ILE CG2 1 1
16 32859 1 1 25 ILE H H 99.808 -3.653 10.553 1.00 . A A . 454 ILE H 1 1
16 32860 1 1 25 ILE HA H 97.967 -6.012 10.575 1.00 . A A . 454 ILE HA 1 1
16 32861 1 1 25 ILE HB H 99.128 -5.859 8.456 1.00 . A A . 454 ILE HB 1 1
16 32862 1 1 25 ILE HD11 H 101.619 -7.521 8.120 1.00 . A A . 454 ILE HD11 1 1
16 32863 1 1 25 ILE HD12 H 100.964 -9.148 8.307 1.00 . A A . 454 ILE HD12 1 1
16 32864 1 1 25 ILE HD13 H 100.133 -7.975 7.286 1.00 . A A . 454 ILE HD13 1 1
16 32865 1 1 25 ILE HG12 H 100.410 -7.898 10.304 1.00 . A A . 454 ILE HG12 1 1
16 32866 1 1 25 ILE HG13 H 98.927 -8.117 9.376 1.00 . A A . 454 ILE HG13 1 1
16 32867 1 1 25 ILE HG21 H 101.629 -5.633 10.155 1.00 . A A . 454 ILE HG21 1 1
16 32868 1 1 25 ILE HG22 H 101.628 -5.846 8.405 1.00 . A A . 454 ILE HG22 1 1
16 32869 1 1 25 ILE HG23 H 100.950 -4.380 9.116 1.00 . A A . 454 ILE HG23 1 1
16 32870 1 1 25 ILE N N 98.968 -4.154 10.620 1.00 . A A . 454 ILE N 1 1
16 32871 1 1 25 ILE O O 99.330 -7.189 12.383 1.00 . A A . 454 ILE O 1 1
16 32872 1 1 26 GLY C C 101.329 -4.968 14.605 1.00 . A A . 455 GLY C 1 1
16 32873 1 1 26 GLY CA C 101.470 -5.987 13.472 1.00 . A A . 455 GLY CA 1 1
16 32874 1 1 26 GLY H H 101.026 -4.688 11.806 1.00 . A A . 455 GLY H 1 1
16 32875 1 1 26 GLY HA2 H 101.058 -6.935 13.787 1.00 . A A . 455 GLY HA2 1 1
16 32876 1 1 26 GLY HA3 H 102.514 -6.111 13.232 1.00 . A A . 455 GLY HA3 1 1
16 32877 1 1 26 GLY N N 100.735 -5.506 12.267 1.00 . A A . 455 GLY N 1 1
16 32878 1 1 26 GLY O O 101.512 -3.782 14.413 1.00 . A A . 455 GLY O 1 1
16 32879 1 1 27 GLN C C 102.133 -3.652 17.082 1.00 . A A . 456 GLN C 1 1
16 32880 1 1 27 GLN CA C 100.855 -4.480 16.931 1.00 . A A . 456 GLN CA 1 1
16 32881 1 1 27 GLN CB C 100.601 -5.272 18.215 1.00 . A A . 456 GLN CB 1 1
16 32882 1 1 27 GLN CD C 102.779 -5.908 19.264 1.00 . A A . 456 GLN CD 1 1
16 32883 1 1 27 GLN CG C 101.646 -6.381 18.351 1.00 . A A . 456 GLN CG 1 1
16 32884 1 1 27 GLN H H 100.863 -6.382 15.921 1.00 . A A . 456 GLN H 1 1
16 32885 1 1 27 GLN HA H 100.020 -3.820 16.745 1.00 . A A . 456 GLN HA 1 1
16 32886 1 1 27 GLN HB2 H 100.665 -4.610 19.066 1.00 . A A . 456 GLN HB2 1 1
16 32887 1 1 27 GLN HB3 H 99.617 -5.713 18.176 1.00 . A A . 456 GLN HB3 1 1
16 32888 1 1 27 GLN HE21 H 103.429 -7.744 19.647 1.00 . A A . 456 GLN HE21 1 1
16 32889 1 1 27 GLN HE22 H 104.295 -6.496 20.404 1.00 . A A . 456 GLN HE22 1 1
16 32890 1 1 27 GLN HG2 H 101.184 -7.261 18.777 1.00 . A A . 456 GLN HG2 1 1
16 32891 1 1 27 GLN HG3 H 102.047 -6.621 17.379 1.00 . A A . 456 GLN HG3 1 1
16 32892 1 1 27 GLN N N 101.007 -5.421 15.787 1.00 . A A . 456 GLN N 1 1
16 32893 1 1 27 GLN NE2 N 103.567 -6.788 19.818 1.00 . A A . 456 GLN NE2 1 1
16 32894 1 1 27 GLN O O 102.092 -2.442 17.174 1.00 . A A . 456 GLN O 1 1
16 32895 1 1 27 GLN OE1 O 102.948 -4.723 19.477 1.00 . A A . 456 GLN OE1 1 1
16 32896 1 1 28 CYS C C 105.193 -3.387 15.866 1.00 . A A . 457 CYS C 1 1
16 32897 1 1 28 CYS CA C 104.548 -3.541 17.244 1.00 . A A . 457 CYS CA 1 1
16 32898 1 1 28 CYS CB C 105.495 -4.304 18.172 1.00 . A A . 457 CYS CB 1 1
16 32899 1 1 28 CYS H H 103.283 -5.271 17.026 1.00 . A A . 457 CYS H 1 1
16 32900 1 1 28 CYS HA H 104.347 -2.565 17.659 1.00 . A A . 457 CYS HA 1 1
16 32901 1 1 28 CYS HB2 H 104.923 -4.980 18.789 1.00 . A A . 457 CYS HB2 1 1
16 32902 1 1 28 CYS HB3 H 106.203 -4.866 17.581 1.00 . A A . 457 CYS HB3 1 1
16 32903 1 1 28 CYS HG H 105.856 -2.329 19.286 1.00 . A A . 457 CYS HG 1 1
16 32904 1 1 28 CYS N N 103.270 -4.294 17.105 1.00 . A A . 457 CYS N 1 1
16 32905 1 1 28 CYS O O 105.179 -2.323 15.279 1.00 . A A . 457 CYS O 1 1
16 32906 1 1 28 CYS SG S 106.382 -3.130 19.225 1.00 . A A . 457 CYS SG 1 1
16 32907 1 1 29 CYS C C 105.286 -4.401 12.929 1.00 . A A . 458 CYS C 1 1
16 32908 1 1 29 CYS CA C 106.382 -4.354 13.992 1.00 . A A . 458 CYS CA 1 1
16 32909 1 1 29 CYS CB C 107.340 -5.531 13.795 1.00 . A A . 458 CYS CB 1 1
16 32910 1 1 29 CYS H H 105.743 -5.295 15.822 1.00 . A A . 458 CYS H 1 1
16 32911 1 1 29 CYS HA H 106.926 -3.425 13.910 1.00 . A A . 458 CYS HA 1 1
16 32912 1 1 29 CYS HB2 H 106.985 -6.383 14.357 1.00 . A A . 458 CYS HB2 1 1
16 32913 1 1 29 CYS HB3 H 107.386 -5.786 12.747 1.00 . A A . 458 CYS HB3 1 1
16 32914 1 1 29 CYS HG H 108.998 -4.120 14.524 1.00 . A A . 458 CYS HG 1 1
16 32915 1 1 29 CYS N N 105.750 -4.443 15.338 1.00 . A A . 458 CYS N 1 1
16 32916 1 1 29 CYS O O 104.394 -5.222 12.992 1.00 . A A . 458 CYS O 1 1
16 32917 1 1 29 CYS SG S 108.990 -5.069 14.378 1.00 . A A . 458 CYS SG 1 1
16 32918 1 1 30 ASN C C 103.139 -2.611 11.397 1.00 . A A . 459 ASN C 1 1
16 32919 1 1 30 ASN CA C 104.294 -3.471 10.903 1.00 . A A . 459 ASN CA 1 1
16 32920 1 1 30 ASN CB C 103.800 -4.884 10.581 1.00 . A A . 459 ASN CB 1 1
16 32921 1 1 30 ASN CG C 104.990 -5.844 10.542 1.00 . A A . 459 ASN CG 1 1
16 32922 1 1 30 ASN H H 106.059 -2.848 11.964 1.00 . A A . 459 ASN H 1 1
16 32923 1 1 30 ASN HA H 104.711 -3.024 10.013 1.00 . A A . 459 ASN HA 1 1
16 32924 1 1 30 ASN HB2 H 103.101 -5.202 11.340 1.00 . A A . 459 ASN HB2 1 1
16 32925 1 1 30 ASN HB3 H 103.311 -4.882 9.619 1.00 . A A . 459 ASN HB3 1 1
16 32926 1 1 30 ASN HD21 H 103.884 -7.455 10.892 1.00 . A A . 459 ASN HD21 1 1
16 32927 1 1 30 ASN HD22 H 105.547 -7.742 10.705 1.00 . A A . 459 ASN HD22 1 1
16 32928 1 1 30 ASN N N 105.338 -3.510 11.970 1.00 . A A . 459 ASN N 1 1
16 32929 1 1 30 ASN ND2 N 104.791 -7.120 10.729 1.00 . A A . 459 ASN ND2 1 1
16 32930 1 1 30 ASN O O 102.345 -3.027 12.218 1.00 . A A . 459 ASN O 1 1
16 32931 1 1 30 ASN OD1 O 106.114 -5.429 10.340 1.00 . A A . 459 ASN OD1 1 1
16 32932 1 1 31 GLU C C 101.907 0.730 10.485 1.00 . A A . 460 GLU C 1 1
16 32933 1 1 31 GLU CA C 101.974 -0.499 11.393 1.00 . A A . 460 GLU CA 1 1
16 32934 1 1 31 GLU CB C 102.295 -0.077 12.825 1.00 . A A . 460 GLU CB 1 1
16 32935 1 1 31 GLU CD C 103.984 1.067 14.271 1.00 . A A . 460 GLU CD 1 1
16 32936 1 1 31 GLU CG C 103.538 0.820 12.828 1.00 . A A . 460 GLU CG 1 1
16 32937 1 1 31 GLU H H 103.719 -1.076 10.281 1.00 . A A . 460 GLU H 1 1
16 32938 1 1 31 GLU HA H 101.030 -1.022 11.372 1.00 . A A . 460 GLU HA 1 1
16 32939 1 1 31 GLU HB2 H 101.457 0.459 13.242 1.00 . A A . 460 GLU HB2 1 1
16 32940 1 1 31 GLU HB3 H 102.494 -0.961 13.417 1.00 . A A . 460 GLU HB3 1 1
16 32941 1 1 31 GLU HG2 H 104.335 0.333 12.284 1.00 . A A . 460 GLU HG2 1 1
16 32942 1 1 31 GLU HG3 H 103.308 1.763 12.357 1.00 . A A . 460 GLU HG3 1 1
16 32943 1 1 31 GLU N N 103.057 -1.400 10.927 1.00 . A A . 460 GLU N 1 1
16 32944 1 1 31 GLU O O 102.386 0.706 9.369 1.00 . A A . 460 GLU O 1 1
16 32945 1 1 31 GLU OE1 O 103.201 0.798 15.166 1.00 . A A . 460 GLU OE1 1 1
16 32946 1 1 31 GLU OE2 O 105.101 1.522 14.455 1.00 . A A . 460 GLU OE2 1 1
16 32947 1 1 32 PHE C C 102.584 3.324 9.468 1.00 . A A . 461 PHE C 1 1
16 32948 1 1 32 PHE CA C 101.214 3.021 10.086 1.00 . A A . 461 PHE CA 1 1
16 32949 1 1 32 PHE CB C 100.725 4.235 10.899 1.00 . A A . 461 PHE CB 1 1
16 32950 1 1 32 PHE CD1 C 102.123 3.680 12.937 1.00 . A A . 461 PHE CD1 1 1
16 32951 1 1 32 PHE CD2 C 99.750 4.083 13.219 1.00 . A A . 461 PHE CD2 1 1
16 32952 1 1 32 PHE CE1 C 102.248 3.460 14.315 1.00 . A A . 461 PHE CE1 1 1
16 32953 1 1 32 PHE CE2 C 99.875 3.862 14.596 1.00 . A A . 461 PHE CE2 1 1
16 32954 1 1 32 PHE CG C 100.873 3.991 12.388 1.00 . A A . 461 PHE CG 1 1
16 32955 1 1 32 PHE CZ C 101.124 3.551 15.144 1.00 . A A . 461 PHE CZ 1 1
16 32956 1 1 32 PHE H H 100.923 1.791 11.843 1.00 . A A . 461 PHE H 1 1
16 32957 1 1 32 PHE HA H 100.514 2.828 9.286 1.00 . A A . 461 PHE HA 1 1
16 32958 1 1 32 PHE HB2 H 101.295 5.107 10.622 1.00 . A A . 461 PHE HB2 1 1
16 32959 1 1 32 PHE HB3 H 99.684 4.413 10.674 1.00 . A A . 461 PHE HB3 1 1
16 32960 1 1 32 PHE HD1 H 102.991 3.606 12.301 1.00 . A A . 461 PHE HD1 1 1
16 32961 1 1 32 PHE HD2 H 98.785 4.323 12.798 1.00 . A A . 461 PHE HD2 1 1
16 32962 1 1 32 PHE HE1 H 103.212 3.221 14.738 1.00 . A A . 461 PHE HE1 1 1
16 32963 1 1 32 PHE HE2 H 99.008 3.932 15.235 1.00 . A A . 461 PHE HE2 1 1
16 32964 1 1 32 PHE HZ H 101.221 3.382 16.205 1.00 . A A . 461 PHE HZ 1 1
16 32965 1 1 32 PHE N N 101.311 1.798 10.945 1.00 . A A . 461 PHE N 1 1
16 32966 1 1 32 PHE O O 102.956 2.746 8.469 1.00 . A A . 461 PHE O 1 1
16 32967 1 1 33 ILE C C 104.538 4.836 7.975 1.00 . A A . 462 ILE C 1 1
16 32968 1 1 33 ILE CA C 104.675 4.548 9.474 1.00 . A A . 462 ILE CA 1 1
16 32969 1 1 33 ILE CB C 105.621 3.364 9.694 1.00 . A A . 462 ILE CB 1 1
16 32970 1 1 33 ILE CD1 C 106.840 4.638 11.467 1.00 . A A . 462 ILE CD1 1 1
16 32971 1 1 33 ILE CG1 C 106.075 3.349 11.152 1.00 . A A . 462 ILE CG1 1 1
16 32972 1 1 33 ILE CG2 C 106.847 3.501 8.789 1.00 . A A . 462 ILE CG2 1 1
16 32973 1 1 33 ILE H H 103.026 4.686 10.846 1.00 . A A . 462 ILE H 1 1
16 32974 1 1 33 ILE HA H 105.071 5.420 9.970 1.00 . A A . 462 ILE HA 1 1
16 32975 1 1 33 ILE HB H 105.106 2.444 9.464 1.00 . A A . 462 ILE HB 1 1
16 32976 1 1 33 ILE HD11 H 106.811 5.302 10.612 1.00 . A A . 462 ILE HD11 1 1
16 32977 1 1 33 ILE HD12 H 106.382 5.126 12.315 1.00 . A A . 462 ILE HD12 1 1
16 32978 1 1 33 ILE HD13 H 107.866 4.399 11.701 1.00 . A A . 462 ILE HD13 1 1
16 32979 1 1 33 ILE HG12 H 105.212 3.274 11.796 1.00 . A A . 462 ILE HG12 1 1
16 32980 1 1 33 ILE HG13 H 106.722 2.500 11.315 1.00 . A A . 462 ILE HG13 1 1
16 32981 1 1 33 ILE HG21 H 106.855 4.482 8.343 1.00 . A A . 462 ILE HG21 1 1
16 32982 1 1 33 ILE HG22 H 107.745 3.364 9.376 1.00 . A A . 462 ILE HG22 1 1
16 32983 1 1 33 ILE HG23 H 106.807 2.752 8.012 1.00 . A A . 462 ILE HG23 1 1
16 32984 1 1 33 ILE N N 103.337 4.223 10.044 1.00 . A A . 462 ILE N 1 1
16 32985 1 1 33 ILE O O 104.343 5.965 7.571 1.00 . A A . 462 ILE O 1 1
16 32986 1 1 34 MET C C 103.812 2.893 5.016 1.00 . A A . 463 MET C 1 1
16 32987 1 1 34 MET CA C 104.517 4.073 5.683 1.00 . A A . 463 MET CA 1 1
16 32988 1 1 34 MET CB C 105.911 4.240 5.080 1.00 . A A . 463 MET CB 1 1
16 32989 1 1 34 MET CE C 109.082 5.104 6.710 1.00 . A A . 463 MET CE 1 1
16 32990 1 1 34 MET CG C 106.578 5.473 5.690 1.00 . A A . 463 MET CG 1 1
16 32991 1 1 34 MET H H 104.800 2.924 7.487 1.00 . A A . 463 MET H 1 1
16 32992 1 1 34 MET HA H 103.945 4.973 5.515 1.00 . A A . 463 MET HA 1 1
16 32993 1 1 34 MET HB2 H 106.503 3.364 5.294 1.00 . A A . 463 MET HB2 1 1
16 32994 1 1 34 MET HB3 H 105.827 4.368 4.014 1.00 . A A . 463 MET HB3 1 1
16 32995 1 1 34 MET HE1 H 108.395 4.514 7.295 1.00 . A A . 463 MET HE1 1 1
16 32996 1 1 34 MET HE2 H 109.971 4.523 6.509 1.00 . A A . 463 MET HE2 1 1
16 32997 1 1 34 MET HE3 H 109.348 5.995 7.260 1.00 . A A . 463 MET HE3 1 1
16 32998 1 1 34 MET HG2 H 106.049 6.360 5.374 1.00 . A A . 463 MET HG2 1 1
16 32999 1 1 34 MET HG3 H 106.543 5.396 6.763 1.00 . A A . 463 MET HG3 1 1
16 33000 1 1 34 MET N N 104.640 3.832 7.147 1.00 . A A . 463 MET N 1 1
16 33001 1 1 34 MET O O 104.269 1.771 5.070 1.00 . A A . 463 MET O 1 1
16 33002 1 1 34 MET SD S 108.303 5.572 5.144 1.00 . A A . 463 MET SD 1 1
16 33003 1 1 35 GLU C C 101.194 2.606 2.525 1.00 . A A . 464 GLU C 1 1
16 33004 1 1 35 GLU CA C 101.957 2.039 3.722 1.00 . A A . 464 GLU CA 1 1
16 33005 1 1 35 GLU CB C 100.972 1.446 4.719 1.00 . A A . 464 GLU CB 1 1
16 33006 1 1 35 GLU CD C 100.793 0.295 6.929 1.00 . A A . 464 GLU CD 1 1
16 33007 1 1 35 GLU CG C 101.740 0.666 5.787 1.00 . A A . 464 GLU CG 1 1
16 33008 1 1 35 GLU H H 102.337 4.046 4.367 1.00 . A A . 464 GLU H 1 1
16 33009 1 1 35 GLU HA H 102.647 1.278 3.392 1.00 . A A . 464 GLU HA 1 1
16 33010 1 1 35 GLU HB2 H 100.421 2.249 5.185 1.00 . A A . 464 GLU HB2 1 1
16 33011 1 1 35 GLU HB3 H 100.290 0.784 4.208 1.00 . A A . 464 GLU HB3 1 1
16 33012 1 1 35 GLU HG2 H 102.151 -0.232 5.351 1.00 . A A . 464 GLU HG2 1 1
16 33013 1 1 35 GLU HG3 H 102.541 1.279 6.172 1.00 . A A . 464 GLU HG3 1 1
16 33014 1 1 35 GLU N N 102.696 3.138 4.391 1.00 . A A . 464 GLU N 1 1
16 33015 1 1 35 GLU O O 100.132 3.176 2.675 1.00 . A A . 464 GLU O 1 1
16 33016 1 1 35 GLU OE1 O 100.664 1.089 7.846 1.00 . A A . 464 GLU OE1 1 1
16 33017 1 1 35 GLU OE2 O 100.213 -0.777 6.867 1.00 . A A . 464 GLU OE2 1 1
16 33018 1 1 36 GLY C C 101.832 2.831 -1.113 1.00 . A A . 465 GLY C 1 1
16 33019 1 1 36 GLY CA C 100.994 3.008 0.153 1.00 . A A . 465 GLY CA 1 1
16 33020 1 1 36 GLY H H 102.579 2.001 1.222 1.00 . A A . 465 GLY H 1 1
16 33021 1 1 36 GLY HA2 H 100.055 2.487 0.037 1.00 . A A . 465 GLY HA2 1 1
16 33022 1 1 36 GLY HA3 H 100.803 4.059 0.307 1.00 . A A . 465 GLY HA3 1 1
16 33023 1 1 36 GLY N N 101.718 2.462 1.336 1.00 . A A . 465 GLY N 1 1
16 33024 1 1 36 GLY O O 101.989 1.737 -1.619 1.00 . A A . 465 GLY O 1 1
16 33025 1 1 37 THR C C 104.327 4.794 -2.852 1.00 . A A . 466 THR C 1 1
16 33026 1 1 37 THR CA C 103.166 3.801 -2.885 1.00 . A A . 466 THR CA 1 1
16 33027 1 1 37 THR CB C 102.273 4.119 -4.087 1.00 . A A . 466 THR CB 1 1
16 33028 1 1 37 THR CG2 C 101.641 2.829 -4.604 1.00 . A A . 466 THR CG2 1 1
16 33029 1 1 37 THR H H 102.209 4.776 -1.225 1.00 . A A . 466 THR H 1 1
16 33030 1 1 37 THR HA H 103.552 2.797 -2.982 1.00 . A A . 466 THR HA 1 1
16 33031 1 1 37 THR HB H 102.866 4.567 -4.873 1.00 . A A . 466 THR HB 1 1
16 33032 1 1 37 THR HG1 H 100.561 5.002 -4.354 1.00 . A A . 466 THR HG1 1 1
16 33033 1 1 37 THR HG21 H 102.417 2.122 -4.856 1.00 . A A . 466 THR HG21 1 1
16 33034 1 1 37 THR HG22 H 101.008 2.408 -3.835 1.00 . A A . 466 THR HG22 1 1
16 33035 1 1 37 THR HG23 H 101.049 3.043 -5.481 1.00 . A A . 466 THR HG23 1 1
16 33036 1 1 37 THR N N 102.358 3.904 -1.640 1.00 . A A . 466 THR N 1 1
16 33037 1 1 37 THR O O 104.164 5.950 -2.516 1.00 . A A . 466 THR O 1 1
16 33038 1 1 37 THR OG1 O 101.253 5.023 -3.688 1.00 . A A . 466 THR OG1 1 1
16 33039 1 1 38 LEU C C 107.581 4.807 -4.403 1.00 . A A . 467 LEU C 1 1
16 33040 1 1 38 LEU CA C 106.668 5.263 -3.263 1.00 . A A . 467 LEU CA 1 1
16 33041 1 1 38 LEU CB C 107.413 5.245 -1.920 1.00 . A A . 467 LEU CB 1 1
16 33042 1 1 38 LEU CD1 C 108.159 7.574 -2.403 1.00 . A A . 467 LEU CD1 1 1
16 33043 1 1 38 LEU CD2 C 106.067 7.185 -1.101 1.00 . A A . 467 LEU CD2 1 1
16 33044 1 1 38 LEU CG C 107.484 6.675 -1.371 1.00 . A A . 467 LEU CG 1 1
16 33045 1 1 38 LEU H H 105.590 3.419 -3.520 1.00 . A A . 467 LEU H 1 1
16 33046 1 1 38 LEU HA H 106.323 6.267 -3.470 1.00 . A A . 467 LEU HA 1 1
16 33047 1 1 38 LEU HB2 H 106.882 4.614 -1.222 1.00 . A A . 467 LEU HB2 1 1
16 33048 1 1 38 LEU HB3 H 108.413 4.866 -2.066 1.00 . A A . 467 LEU HB3 1 1
16 33049 1 1 38 LEU HD11 H 109.143 7.190 -2.622 1.00 . A A . 467 LEU HD11 1 1
16 33050 1 1 38 LEU HD12 H 107.574 7.590 -3.303 1.00 . A A . 467 LEU HD12 1 1
16 33051 1 1 38 LEU HD13 H 108.242 8.574 -2.007 1.00 . A A . 467 LEU HD13 1 1
16 33052 1 1 38 LEU HD21 H 105.499 6.415 -0.599 1.00 . A A . 467 LEU HD21 1 1
16 33053 1 1 38 LEU HD22 H 106.114 8.065 -0.473 1.00 . A A . 467 LEU HD22 1 1
16 33054 1 1 38 LEU HD23 H 105.589 7.434 -2.036 1.00 . A A . 467 LEU HD23 1 1
16 33055 1 1 38 LEU HG H 108.058 6.694 -0.453 1.00 . A A . 467 LEU HG 1 1
16 33056 1 1 38 LEU N N 105.492 4.353 -3.231 1.00 . A A . 467 LEU N 1 1
16 33057 1 1 38 LEU O O 107.588 3.650 -4.775 1.00 . A A . 467 LEU O 1 1
16 33058 1 1 39 THR C C 110.646 5.219 -5.713 1.00 . A A . 468 THR C 1 1
16 33059 1 1 39 THR CA C 109.181 5.318 -6.142 1.00 . A A . 468 THR CA 1 1
16 33060 1 1 39 THR CB C 109.015 6.369 -7.256 1.00 . A A . 468 THR CB 1 1
16 33061 1 1 39 THR CG2 C 110.069 7.475 -7.135 1.00 . A A . 468 THR CG2 1 1
16 33062 1 1 39 THR H H 108.277 6.636 -4.699 1.00 . A A . 468 THR H 1 1
16 33063 1 1 39 THR HA H 108.859 4.358 -6.515 1.00 . A A . 468 THR HA 1 1
16 33064 1 1 39 THR HB H 108.036 6.811 -7.172 1.00 . A A . 468 THR HB 1 1
16 33065 1 1 39 THR HG1 H 110.065 5.765 -8.777 1.00 . A A . 468 THR HG1 1 1
16 33066 1 1 39 THR HG21 H 109.974 7.959 -6.177 1.00 . A A . 468 THR HG21 1 1
16 33067 1 1 39 THR HG22 H 111.056 7.048 -7.227 1.00 . A A . 468 THR HG22 1 1
16 33068 1 1 39 THR HG23 H 109.917 8.202 -7.920 1.00 . A A . 468 THR HG23 1 1
16 33069 1 1 39 THR N N 108.316 5.705 -4.991 1.00 . A A . 468 THR N 1 1
16 33070 1 1 39 THR O O 110.980 5.360 -4.557 1.00 . A A . 468 THR O 1 1
16 33071 1 1 39 THR OG1 O 109.140 5.738 -8.522 1.00 . A A . 468 THR OG1 1 1
16 33072 1 1 40 ARG C C 113.739 5.695 -7.374 1.00 . A A . 469 ARG C 1 1
16 33073 1 1 40 ARG CA C 112.965 4.881 -6.338 1.00 . A A . 469 ARG CA 1 1
16 33074 1 1 40 ARG CB C 113.401 3.415 -6.403 1.00 . A A . 469 ARG CB 1 1
16 33075 1 1 40 ARG CD C 114.808 1.722 -5.222 1.00 . A A . 469 ARG CD 1 1
16 33076 1 1 40 ARG CG C 114.647 3.210 -5.540 1.00 . A A . 469 ARG CG 1 1
16 33077 1 1 40 ARG CZ C 116.036 1.130 -3.221 1.00 . A A . 469 ARG CZ 1 1
16 33078 1 1 40 ARG H H 111.212 4.879 -7.579 1.00 . A A . 469 ARG H 1 1
16 33079 1 1 40 ARG HA H 113.152 5.275 -5.350 1.00 . A A . 469 ARG HA 1 1
16 33080 1 1 40 ARG HB2 H 112.601 2.786 -6.037 1.00 . A A . 469 ARG HB2 1 1
16 33081 1 1 40 ARG HB3 H 113.626 3.152 -7.426 1.00 . A A . 469 ARG HB3 1 1
16 33082 1 1 40 ARG HD2 H 113.973 1.390 -4.624 1.00 . A A . 469 ARG HD2 1 1
16 33083 1 1 40 ARG HD3 H 114.838 1.160 -6.144 1.00 . A A . 469 ARG HD3 1 1
16 33084 1 1 40 ARG HE H 116.938 1.654 -4.910 1.00 . A A . 469 ARG HE 1 1
16 33085 1 1 40 ARG HG2 H 115.517 3.562 -6.075 1.00 . A A . 469 ARG HG2 1 1
16 33086 1 1 40 ARG HG3 H 114.542 3.764 -4.619 1.00 . A A . 469 ARG HG3 1 1
16 33087 1 1 40 ARG HH11 H 115.593 2.953 -2.521 1.00 . A A . 469 ARG HH11 1 1
16 33088 1 1 40 ARG HH12 H 115.738 1.706 -1.327 1.00 . A A . 469 ARG HH12 1 1
16 33089 1 1 40 ARG HH21 H 116.471 -0.782 -3.628 1.00 . A A . 469 ARG HH21 1 1
16 33090 1 1 40 ARG HH22 H 116.235 -0.409 -1.954 1.00 . A A . 469 ARG HH22 1 1
16 33091 1 1 40 ARG N N 111.515 4.983 -6.653 1.00 . A A . 469 ARG N 1 1
16 33092 1 1 40 ARG NE N 116.075 1.509 -4.469 1.00 . A A . 469 ARG NE 1 1
16 33093 1 1 40 ARG NH1 N 115.768 1.997 -2.283 1.00 . A A . 469 ARG NH1 1 1
16 33094 1 1 40 ARG NH2 N 116.265 -0.117 -2.910 1.00 . A A . 469 ARG NH2 1 1
16 33095 1 1 40 ARG O O 113.903 5.276 -8.502 1.00 . A A . 469 ARG O 1 1
16 33096 1 1 41 VAL C C 115.919 6.825 -8.780 1.00 . A A . 470 VAL C 1 1
16 33097 1 1 41 VAL CA C 114.946 7.701 -7.994 1.00 . A A . 470 VAL CA 1 1
16 33098 1 1 41 VAL CB C 115.717 8.802 -7.261 1.00 . A A . 470 VAL CB 1 1
16 33099 1 1 41 VAL CG1 C 116.434 8.204 -6.053 1.00 . A A . 470 VAL CG1 1 1
16 33100 1 1 41 VAL CG2 C 116.748 9.427 -8.205 1.00 . A A . 470 VAL CG2 1 1
16 33101 1 1 41 VAL H H 114.045 7.189 -6.096 1.00 . A A . 470 VAL H 1 1
16 33102 1 1 41 VAL HA H 114.243 8.154 -8.678 1.00 . A A . 470 VAL HA 1 1
16 33103 1 1 41 VAL HB H 115.025 9.561 -6.931 1.00 . A A . 470 VAL HB 1 1
16 33104 1 1 41 VAL HG11 H 116.513 7.134 -6.174 1.00 . A A . 470 VAL HG11 1 1
16 33105 1 1 41 VAL HG12 H 117.422 8.632 -5.973 1.00 . A A . 470 VAL HG12 1 1
16 33106 1 1 41 VAL HG13 H 115.873 8.424 -5.157 1.00 . A A . 470 VAL HG13 1 1
16 33107 1 1 41 VAL HG21 H 116.249 9.794 -9.090 1.00 . A A . 470 VAL HG21 1 1
16 33108 1 1 41 VAL HG22 H 117.243 10.246 -7.706 1.00 . A A . 470 VAL HG22 1 1
16 33109 1 1 41 VAL HG23 H 117.479 8.683 -8.486 1.00 . A A . 470 VAL HG23 1 1
16 33110 1 1 41 VAL N N 114.200 6.862 -7.010 1.00 . A A . 470 VAL N 1 1
16 33111 1 1 41 VAL O O 116.199 5.700 -8.412 1.00 . A A . 470 VAL O 1 1
16 33112 1 1 42 GLY C C 116.596 5.601 -11.617 1.00 . A A . 471 GLY C 1 1
16 33113 1 1 42 GLY CA C 117.382 6.529 -10.686 1.00 . A A . 471 GLY CA 1 1
16 33114 1 1 42 GLY H H 116.187 8.238 -10.143 1.00 . A A . 471 GLY H 1 1
16 33115 1 1 42 GLY HA2 H 118.000 7.193 -11.273 1.00 . A A . 471 GLY HA2 1 1
16 33116 1 1 42 GLY HA3 H 118.006 5.935 -10.036 1.00 . A A . 471 GLY HA3 1 1
16 33117 1 1 42 GLY N N 116.431 7.330 -9.865 1.00 . A A . 471 GLY N 1 1
16 33118 1 1 42 GLY O O 117.161 4.916 -12.445 1.00 . A A . 471 GLY O 1 1
16 33119 1 1 43 ALA C C 113.357 5.510 -13.013 1.00 . A A . 472 ALA C 1 1
16 33120 1 1 43 ALA CA C 114.477 4.692 -12.366 1.00 . A A . 472 ALA CA 1 1
16 33121 1 1 43 ALA CB C 113.866 3.566 -11.529 1.00 . A A . 472 ALA CB 1 1
16 33122 1 1 43 ALA H H 114.858 6.136 -10.813 1.00 . A A . 472 ALA H 1 1
16 33123 1 1 43 ALA HA H 115.105 4.268 -13.136 1.00 . A A . 472 ALA HA 1 1
16 33124 1 1 43 ALA HB1 H 114.558 3.278 -10.752 1.00 . A A . 472 ALA HB1 1 1
16 33125 1 1 43 ALA HB2 H 112.945 3.910 -11.081 1.00 . A A . 472 ALA HB2 1 1
16 33126 1 1 43 ALA HB3 H 113.662 2.716 -12.163 1.00 . A A . 472 ALA HB3 1 1
16 33127 1 1 43 ALA N N 115.295 5.575 -11.488 1.00 . A A . 472 ALA N 1 1
16 33128 1 1 43 ALA O O 113.492 6.697 -13.237 1.00 . A A . 472 ALA O 1 1
16 33129 1 1 44 LYS C C 109.834 4.815 -13.815 1.00 . A A . 473 LYS C 1 1
16 33130 1 1 44 LYS CA C 111.125 5.628 -13.950 1.00 . A A . 473 LYS CA 1 1
16 33131 1 1 44 LYS CB C 111.431 5.855 -15.433 1.00 . A A . 473 LYS CB 1 1
16 33132 1 1 44 LYS CD C 113.575 4.813 -16.185 1.00 . A A . 473 LYS CD 1 1
16 33133 1 1 44 LYS CE C 114.027 4.268 -17.541 1.00 . A A . 473 LYS CE 1 1
16 33134 1 1 44 LYS CG C 112.068 4.596 -16.023 1.00 . A A . 473 LYS CG 1 1
16 33135 1 1 44 LYS H H 112.162 3.928 -13.129 1.00 . A A . 473 LYS H 1 1
16 33136 1 1 44 LYS HA H 111.002 6.581 -13.458 1.00 . A A . 473 LYS HA 1 1
16 33137 1 1 44 LYS HB2 H 110.515 6.077 -15.960 1.00 . A A . 473 LYS HB2 1 1
16 33138 1 1 44 LYS HB3 H 112.116 6.684 -15.536 1.00 . A A . 473 LYS HB3 1 1
16 33139 1 1 44 LYS HD2 H 113.792 5.870 -16.130 1.00 . A A . 473 LYS HD2 1 1
16 33140 1 1 44 LYS HD3 H 114.100 4.295 -15.398 1.00 . A A . 473 LYS HD3 1 1
16 33141 1 1 44 LYS HE2 H 115.030 3.876 -17.455 1.00 . A A . 473 LYS HE2 1 1
16 33142 1 1 44 LYS HE3 H 113.359 3.479 -17.853 1.00 . A A . 473 LYS HE3 1 1
16 33143 1 1 44 LYS HG2 H 111.894 3.759 -15.362 1.00 . A A . 473 LYS HG2 1 1
16 33144 1 1 44 LYS HG3 H 111.631 4.388 -16.988 1.00 . A A . 473 LYS HG3 1 1
16 33145 1 1 44 LYS HZ1 H 113.123 5.904 -18.459 1.00 . A A . 473 LYS HZ1 1 1
16 33146 1 1 44 LYS HZ2 H 114.818 5.997 -18.390 1.00 . A A . 473 LYS HZ2 1 1
16 33147 1 1 44 LYS HZ3 H 114.066 4.959 -19.505 1.00 . A A . 473 LYS HZ3 1 1
16 33148 1 1 44 LYS N N 112.251 4.885 -13.318 1.00 . A A . 473 LYS N 1 1
16 33149 1 1 44 LYS NZ N 114.007 5.364 -18.550 1.00 . A A . 473 LYS NZ 1 1
16 33150 1 1 44 LYS O O 109.047 4.725 -14.736 1.00 . A A . 473 LYS O 1 1
16 33151 1 1 45 HIS C C 108.195 3.086 -11.000 1.00 . A A . 474 HIS C 1 1
16 33152 1 1 45 HIS CA C 108.368 3.417 -12.484 1.00 . A A . 474 HIS CA 1 1
16 33153 1 1 45 HIS CB C 108.474 2.120 -13.287 1.00 . A A . 474 HIS CB 1 1
16 33154 1 1 45 HIS CD2 C 106.039 2.590 -14.161 1.00 . A A . 474 HIS CD2 1 1
16 33155 1 1 45 HIS CE1 C 106.046 1.236 -15.852 1.00 . A A . 474 HIS CE1 1 1
16 33156 1 1 45 HIS CG C 107.271 1.983 -14.180 1.00 . A A . 474 HIS CG 1 1
16 33157 1 1 45 HIS H H 110.255 4.306 -11.942 1.00 . A A . 474 HIS H 1 1
16 33158 1 1 45 HIS HA H 107.516 3.985 -12.827 1.00 . A A . 474 HIS HA 1 1
16 33159 1 1 45 HIS HB2 H 109.369 2.141 -13.889 1.00 . A A . 474 HIS HB2 1 1
16 33160 1 1 45 HIS HB3 H 108.514 1.280 -12.609 1.00 . A A . 474 HIS HB3 1 1
16 33161 1 1 45 HIS HD1 H 107.985 0.542 -15.557 1.00 . A A . 474 HIS HD1 1 1
16 33162 1 1 45 HIS HD2 H 105.718 3.324 -13.436 1.00 . A A . 474 HIS HD2 1 1
16 33163 1 1 45 HIS HE1 H 105.744 0.681 -16.728 1.00 . A A . 474 HIS HE1 1 1
16 33164 1 1 45 HIS N N 109.609 4.222 -12.674 1.00 . A A . 474 HIS N 1 1
16 33165 1 1 45 HIS ND1 N 107.253 1.124 -15.268 1.00 . A A . 474 HIS ND1 1 1
16 33166 1 1 45 HIS NE2 N 105.267 2.116 -15.219 1.00 . A A . 474 HIS NE2 1 1
16 33167 1 1 45 HIS O O 108.537 2.010 -10.552 1.00 . A A . 474 HIS O 1 1
16 33168 1 1 46 GLU C C 106.870 2.348 -8.585 1.00 . A A . 475 GLU C 1 1
16 33169 1 1 46 GLU CA C 107.476 3.740 -8.781 1.00 . A A . 475 GLU CA 1 1
16 33170 1 1 46 GLU CB C 106.540 4.797 -8.191 1.00 . A A . 475 GLU CB 1 1
16 33171 1 1 46 GLU CD C 104.367 5.845 -8.840 1.00 . A A . 475 GLU CD 1 1
16 33172 1 1 46 GLU CG C 105.104 4.520 -8.640 1.00 . A A . 475 GLU CG 1 1
16 33173 1 1 46 GLU H H 107.401 4.864 -10.617 1.00 . A A . 475 GLU H 1 1
16 33174 1 1 46 GLU HA H 108.431 3.787 -8.279 1.00 . A A . 475 GLU HA 1 1
16 33175 1 1 46 GLU HB2 H 106.594 4.762 -7.112 1.00 . A A . 475 GLU HB2 1 1
16 33176 1 1 46 GLU HB3 H 106.841 5.776 -8.535 1.00 . A A . 475 GLU HB3 1 1
16 33177 1 1 46 GLU HG2 H 105.119 3.971 -9.570 1.00 . A A . 475 GLU HG2 1 1
16 33178 1 1 46 GLU HG3 H 104.597 3.938 -7.886 1.00 . A A . 475 GLU HG3 1 1
16 33179 1 1 46 GLU N N 107.669 4.002 -10.235 1.00 . A A . 475 GLU N 1 1
16 33180 1 1 46 GLU O O 106.355 1.748 -9.507 1.00 . A A . 475 GLU O 1 1
16 33181 1 1 46 GLU OE1 O 104.987 6.879 -8.656 1.00 . A A . 475 GLU OE1 1 1
16 33182 1 1 46 GLU OE2 O 103.194 5.803 -9.177 1.00 . A A . 475 GLU OE2 1 1
16 33183 1 1 47 ARG C C 105.720 0.461 -5.730 1.00 . A A . 476 ARG C 1 1
16 33184 1 1 47 ARG CA C 106.365 0.482 -7.118 1.00 . A A . 476 ARG CA 1 1
16 33185 1 1 47 ARG CB C 107.487 -0.560 -7.165 1.00 . A A . 476 ARG CB 1 1
16 33186 1 1 47 ARG CD C 109.651 0.167 -8.182 1.00 . A A . 476 ARG CD 1 1
16 33187 1 1 47 ARG CG C 108.270 -0.423 -8.472 1.00 . A A . 476 ARG CG 1 1
16 33188 1 1 47 ARG CZ C 111.833 -0.448 -9.035 1.00 . A A . 476 ARG CZ 1 1
16 33189 1 1 47 ARG H H 107.349 2.341 -6.660 1.00 . A A . 476 ARG H 1 1
16 33190 1 1 47 ARG HA H 105.622 0.245 -7.865 1.00 . A A . 476 ARG HA 1 1
16 33191 1 1 47 ARG HB2 H 108.154 -0.407 -6.329 1.00 . A A . 476 ARG HB2 1 1
16 33192 1 1 47 ARG HB3 H 107.060 -1.550 -7.108 1.00 . A A . 476 ARG HB3 1 1
16 33193 1 1 47 ARG HD2 H 109.573 1.240 -8.097 1.00 . A A . 476 ARG HD2 1 1
16 33194 1 1 47 ARG HD3 H 110.028 -0.241 -7.254 1.00 . A A . 476 ARG HD3 1 1
16 33195 1 1 47 ARG HE H 110.254 -0.205 -10.215 1.00 . A A . 476 ARG HE 1 1
16 33196 1 1 47 ARG HG2 H 108.382 -1.396 -8.929 1.00 . A A . 476 ARG HG2 1 1
16 33197 1 1 47 ARG HG3 H 107.737 0.230 -9.145 1.00 . A A . 476 ARG HG3 1 1
16 33198 1 1 47 ARG HH11 H 111.431 -2.182 -8.118 1.00 . A A . 476 ARG HH11 1 1
16 33199 1 1 47 ARG HH12 H 113.107 -1.751 -8.209 1.00 . A A . 476 ARG HH12 1 1
16 33200 1 1 47 ARG HH21 H 112.524 1.224 -9.894 1.00 . A A . 476 ARG HH21 1 1
16 33201 1 1 47 ARG HH22 H 113.726 0.178 -9.214 1.00 . A A . 476 ARG HH22 1 1
16 33202 1 1 47 ARG N N 106.929 1.836 -7.386 1.00 . A A . 476 ARG N 1 1
16 33203 1 1 47 ARG NE N 110.581 -0.179 -9.292 1.00 . A A . 476 ARG NE 1 1
16 33204 1 1 47 ARG NH1 N 112.148 -1.545 -8.404 1.00 . A A . 476 ARG NH1 1 1
16 33205 1 1 47 ARG NH2 N 112.767 0.382 -9.410 1.00 . A A . 476 ARG NH2 1 1
16 33206 1 1 47 ARG O O 105.994 1.302 -4.896 1.00 . A A . 476 ARG O 1 1
16 33207 1 1 48 HIS C C 105.283 -0.537 -3.052 1.00 . A A . 477 HIS C 1 1
16 33208 1 1 48 HIS CA C 104.209 -0.575 -4.141 1.00 . A A . 477 HIS CA 1 1
16 33209 1 1 48 HIS CB C 103.421 -1.883 -4.040 1.00 . A A . 477 HIS CB 1 1
16 33210 1 1 48 HIS CD2 C 102.011 -2.504 -6.169 1.00 . A A . 477 HIS CD2 1 1
16 33211 1 1 48 HIS CE1 C 100.307 -1.215 -5.804 1.00 . A A . 477 HIS CE1 1 1
16 33212 1 1 48 HIS CG C 102.259 -1.840 -4.992 1.00 . A A . 477 HIS CG 1 1
16 33213 1 1 48 HIS H H 104.660 -1.162 -6.164 1.00 . A A . 477 HIS H 1 1
16 33214 1 1 48 HIS HA H 103.537 0.261 -4.016 1.00 . A A . 477 HIS HA 1 1
16 33215 1 1 48 HIS HB2 H 104.066 -2.712 -4.295 1.00 . A A . 477 HIS HB2 1 1
16 33216 1 1 48 HIS HB3 H 103.056 -2.008 -3.031 1.00 . A A . 477 HIS HB3 1 1
16 33217 1 1 48 HIS HD1 H 101.026 -0.419 -4.020 1.00 . A A . 477 HIS HD1 1 1
16 33218 1 1 48 HIS HD2 H 102.671 -3.224 -6.628 1.00 . A A . 477 HIS HD2 1 1
16 33219 1 1 48 HIS HE1 H 99.359 -0.708 -5.906 1.00 . A A . 477 HIS HE1 1 1
16 33220 1 1 48 HIS N N 104.865 -0.495 -5.477 1.00 . A A . 477 HIS N 1 1
16 33221 1 1 48 HIS ND1 N 101.159 -1.024 -4.779 1.00 . A A . 477 HIS ND1 1 1
16 33222 1 1 48 HIS NE2 N 100.778 -2.107 -6.679 1.00 . A A . 477 HIS NE2 1 1
16 33223 1 1 48 HIS O O 106.396 -0.979 -3.251 1.00 . A A . 477 HIS O 1 1
16 33224 1 1 49 ILE C C 105.322 -0.201 0.534 1.00 . A A . 478 ILE C 1 1
16 33225 1 1 49 ILE CA C 105.985 0.074 -0.815 1.00 . A A . 478 ILE CA 1 1
16 33226 1 1 49 ILE CB C 106.592 1.478 -0.781 1.00 . A A . 478 ILE CB 1 1
16 33227 1 1 49 ILE CD1 C 108.217 1.432 -2.711 1.00 . A A . 478 ILE CD1 1 1
16 33228 1 1 49 ILE CG1 C 106.869 1.960 -2.209 1.00 . A A . 478 ILE CG1 1 1
16 33229 1 1 49 ILE CG2 C 107.891 1.464 0.031 1.00 . A A . 478 ILE CG2 1 1
16 33230 1 1 49 ILE H H 104.068 0.362 -1.762 1.00 . A A . 478 ILE H 1 1
16 33231 1 1 49 ILE HA H 106.763 -0.652 -0.994 1.00 . A A . 478 ILE HA 1 1
16 33232 1 1 49 ILE HB H 105.887 2.149 -0.310 1.00 . A A . 478 ILE HB 1 1
16 33233 1 1 49 ILE HD11 H 108.576 0.662 -2.045 1.00 . A A . 478 ILE HD11 1 1
16 33234 1 1 49 ILE HD12 H 108.095 1.023 -3.702 1.00 . A A . 478 ILE HD12 1 1
16 33235 1 1 49 ILE HD13 H 108.930 2.245 -2.741 1.00 . A A . 478 ILE HD13 1 1
16 33236 1 1 49 ILE HG12 H 106.087 1.613 -2.859 1.00 . A A . 478 ILE HG12 1 1
16 33237 1 1 49 ILE HG13 H 106.886 3.034 -2.217 1.00 . A A . 478 ILE HG13 1 1
16 33238 1 1 49 ILE HG21 H 107.702 1.050 1.009 1.00 . A A . 478 ILE HG21 1 1
16 33239 1 1 49 ILE HG22 H 108.629 0.860 -0.478 1.00 . A A . 478 ILE HG22 1 1
16 33240 1 1 49 ILE HG23 H 108.261 2.475 0.133 1.00 . A A . 478 ILE HG23 1 1
16 33241 1 1 49 ILE N N 104.967 0.000 -1.904 1.00 . A A . 478 ILE N 1 1
16 33242 1 1 49 ILE O O 104.152 0.070 0.731 1.00 . A A . 478 ILE O 1 1
16 33243 1 1 50 PHE C C 106.585 -0.871 3.880 1.00 . A A . 479 PHE C 1 1
16 33244 1 1 50 PHE CA C 105.488 -0.990 2.818 1.00 . A A . 479 PHE CA 1 1
16 33245 1 1 50 PHE CB C 104.901 -2.402 2.848 1.00 . A A . 479 PHE CB 1 1
16 33246 1 1 50 PHE CD1 C 105.225 -3.045 0.431 1.00 . A A . 479 PHE CD1 1 1
16 33247 1 1 50 PHE CD2 C 102.968 -2.779 1.276 1.00 . A A . 479 PHE CD2 1 1
16 33248 1 1 50 PHE CE1 C 104.715 -3.368 -0.831 1.00 . A A . 479 PHE CE1 1 1
16 33249 1 1 50 PHE CE2 C 102.458 -3.102 0.012 1.00 . A A . 479 PHE CE2 1 1
16 33250 1 1 50 PHE CG C 104.351 -2.751 1.485 1.00 . A A . 479 PHE CG 1 1
16 33251 1 1 50 PHE CZ C 103.331 -3.397 -1.041 1.00 . A A . 479 PHE CZ 1 1
16 33252 1 1 50 PHE H H 107.012 -0.912 1.299 1.00 . A A . 479 PHE H 1 1
16 33253 1 1 50 PHE HA H 104.707 -0.272 3.025 1.00 . A A . 479 PHE HA 1 1
16 33254 1 1 50 PHE HB2 H 105.675 -3.108 3.114 1.00 . A A . 479 PHE HB2 1 1
16 33255 1 1 50 PHE HB3 H 104.107 -2.447 3.577 1.00 . A A . 479 PHE HB3 1 1
16 33256 1 1 50 PHE HD1 H 106.293 -3.023 0.594 1.00 . A A . 479 PHE HD1 1 1
16 33257 1 1 50 PHE HD2 H 102.294 -2.552 2.088 1.00 . A A . 479 PHE HD2 1 1
16 33258 1 1 50 PHE HE1 H 105.389 -3.596 -1.643 1.00 . A A . 479 PHE HE1 1 1
16 33259 1 1 50 PHE HE2 H 101.389 -3.125 -0.149 1.00 . A A . 479 PHE HE2 1 1
16 33260 1 1 50 PHE HZ H 102.937 -3.647 -2.015 1.00 . A A . 479 PHE HZ 1 1
16 33261 1 1 50 PHE N N 106.067 -0.717 1.474 1.00 . A A . 479 PHE N 1 1
16 33262 1 1 50 PHE O O 107.352 -1.787 4.100 1.00 . A A . 479 PHE O 1 1
16 33263 1 1 51 LEU C C 107.075 0.142 6.970 1.00 . A A . 480 LEU C 1 1
16 33264 1 1 51 LEU CA C 107.700 0.421 5.601 1.00 . A A . 480 LEU CA 1 1
16 33265 1 1 51 LEU CB C 108.243 1.851 5.564 1.00 . A A . 480 LEU CB 1 1
16 33266 1 1 51 LEU CD1 C 110.193 0.922 6.820 1.00 . A A . 480 LEU CD1 1 1
16 33267 1 1 51 LEU CD2 C 110.346 1.270 4.351 1.00 . A A . 480 LEU CD2 1 1
16 33268 1 1 51 LEU CG C 109.769 1.820 5.657 1.00 . A A . 480 LEU CG 1 1
16 33269 1 1 51 LEU H H 106.031 0.974 4.360 1.00 . A A . 480 LEU H 1 1
16 33270 1 1 51 LEU HA H 108.507 -0.276 5.427 1.00 . A A . 480 LEU HA 1 1
16 33271 1 1 51 LEU HB2 H 107.947 2.324 4.639 1.00 . A A . 480 LEU HB2 1 1
16 33272 1 1 51 LEU HB3 H 107.845 2.410 6.398 1.00 . A A . 480 LEU HB3 1 1
16 33273 1 1 51 LEU HD11 H 109.339 0.724 7.452 1.00 . A A . 480 LEU HD11 1 1
16 33274 1 1 51 LEU HD12 H 110.579 -0.009 6.434 1.00 . A A . 480 LEU HD12 1 1
16 33275 1 1 51 LEU HD13 H 110.959 1.418 7.396 1.00 . A A . 480 LEU HD13 1 1
16 33276 1 1 51 LEU HD21 H 109.655 0.559 3.923 1.00 . A A . 480 LEU HD21 1 1
16 33277 1 1 51 LEU HD22 H 110.505 2.082 3.658 1.00 . A A . 480 LEU HD22 1 1
16 33278 1 1 51 LEU HD23 H 111.287 0.780 4.553 1.00 . A A . 480 LEU HD23 1 1
16 33279 1 1 51 LEU HG H 110.140 2.820 5.822 1.00 . A A . 480 LEU HG 1 1
16 33280 1 1 51 LEU N N 106.660 0.249 4.548 1.00 . A A . 480 LEU N 1 1
16 33281 1 1 51 LEU O O 106.041 0.683 7.315 1.00 . A A . 480 LEU O 1 1
16 33282 1 1 52 PHE C C 108.093 -0.575 10.181 1.00 . A A . 481 PHE C 1 1
16 33283 1 1 52 PHE CA C 107.136 -1.042 9.085 1.00 . A A . 481 PHE CA 1 1
16 33284 1 1 52 PHE CB C 106.956 -2.556 9.190 1.00 . A A . 481 PHE CB 1 1
16 33285 1 1 52 PHE CD1 C 104.909 -2.272 7.748 1.00 . A A . 481 PHE CD1 1 1
16 33286 1 1 52 PHE CD2 C 106.303 -4.230 7.424 1.00 . A A . 481 PHE CD2 1 1
16 33287 1 1 52 PHE CE1 C 104.055 -2.713 6.730 1.00 . A A . 481 PHE CE1 1 1
16 33288 1 1 52 PHE CE2 C 105.449 -4.670 6.408 1.00 . A A . 481 PHE CE2 1 1
16 33289 1 1 52 PHE CG C 106.033 -3.031 8.094 1.00 . A A . 481 PHE CG 1 1
16 33290 1 1 52 PHE CZ C 104.325 -3.911 6.060 1.00 . A A . 481 PHE CZ 1 1
16 33291 1 1 52 PHE H H 108.518 -1.132 7.441 1.00 . A A . 481 PHE H 1 1
16 33292 1 1 52 PHE HA H 106.179 -0.557 9.211 1.00 . A A . 481 PHE HA 1 1
16 33293 1 1 52 PHE HB2 H 107.917 -3.039 9.086 1.00 . A A . 481 PHE HB2 1 1
16 33294 1 1 52 PHE HB3 H 106.533 -2.804 10.151 1.00 . A A . 481 PHE HB3 1 1
16 33295 1 1 52 PHE HD1 H 104.701 -1.348 8.265 1.00 . A A . 481 PHE HD1 1 1
16 33296 1 1 52 PHE HD2 H 107.171 -4.815 7.693 1.00 . A A . 481 PHE HD2 1 1
16 33297 1 1 52 PHE HE1 H 103.187 -2.127 6.463 1.00 . A A . 481 PHE HE1 1 1
16 33298 1 1 52 PHE HE2 H 105.657 -5.594 5.891 1.00 . A A . 481 PHE HE2 1 1
16 33299 1 1 52 PHE HZ H 103.666 -4.251 5.275 1.00 . A A . 481 PHE HZ 1 1
16 33300 1 1 52 PHE N N 107.692 -0.707 7.745 1.00 . A A . 481 PHE N 1 1
16 33301 1 1 52 PHE O O 108.611 -1.373 10.937 1.00 . A A . 481 PHE O 1 1
16 33302 1 1 53 ASP C C 110.384 0.272 11.592 1.00 . A A . 482 ASP C 1 1
16 33303 1 1 53 ASP CA C 109.239 1.252 11.321 1.00 . A A . 482 ASP CA 1 1
16 33304 1 1 53 ASP CB C 108.456 1.474 12.620 1.00 . A A . 482 ASP CB 1 1
16 33305 1 1 53 ASP CG C 107.329 0.445 12.724 1.00 . A A . 482 ASP CG 1 1
16 33306 1 1 53 ASP H H 107.883 1.325 9.648 1.00 . A A . 482 ASP H 1 1
16 33307 1 1 53 ASP HA H 109.646 2.195 10.987 1.00 . A A . 482 ASP HA 1 1
16 33308 1 1 53 ASP HB2 H 109.123 1.365 13.463 1.00 . A A . 482 ASP HB2 1 1
16 33309 1 1 53 ASP HB3 H 108.035 2.468 12.621 1.00 . A A . 482 ASP HB3 1 1
16 33310 1 1 53 ASP N N 108.322 0.710 10.272 1.00 . A A . 482 ASP N 1 1
16 33311 1 1 53 ASP O O 110.811 0.103 12.717 1.00 . A A . 482 ASP O 1 1
16 33312 1 1 53 ASP OD1 O 106.437 0.485 11.893 1.00 . A A . 482 ASP OD1 1 1
16 33313 1 1 53 ASP OD2 O 107.378 -0.367 13.635 1.00 . A A . 482 ASP OD2 1 1
16 33314 1 1 54 GLY C C 112.171 -2.250 9.593 1.00 . A A . 483 GLY C 1 1
16 33315 1 1 54 GLY CA C 112.007 -1.337 10.807 1.00 . A A . 483 GLY CA 1 1
16 33316 1 1 54 GLY H H 110.538 -0.232 9.676 1.00 . A A . 483 GLY H 1 1
16 33317 1 1 54 GLY HA2 H 112.921 -0.787 10.971 1.00 . A A . 483 GLY HA2 1 1
16 33318 1 1 54 GLY HA3 H 111.789 -1.938 11.677 1.00 . A A . 483 GLY HA3 1 1
16 33319 1 1 54 GLY N N 110.890 -0.376 10.579 1.00 . A A . 483 GLY N 1 1
16 33320 1 1 54 GLY O O 113.251 -2.729 9.310 1.00 . A A . 483 GLY O 1 1
16 33321 1 1 55 LEU C C 110.836 -2.646 6.423 1.00 . A A . 484 LEU C 1 1
16 33322 1 1 55 LEU CA C 111.223 -3.404 7.693 1.00 . A A . 484 LEU CA 1 1
16 33323 1 1 55 LEU CB C 110.272 -4.593 7.865 1.00 . A A . 484 LEU CB 1 1
16 33324 1 1 55 LEU CD1 C 109.560 -6.709 6.742 1.00 . A A . 484 LEU CD1 1 1
16 33325 1 1 55 LEU CD2 C 111.320 -5.296 5.684 1.00 . A A . 484 LEU CD2 1 1
16 33326 1 1 55 LEU CG C 110.746 -5.783 7.019 1.00 . A A . 484 LEU CG 1 1
16 33327 1 1 55 LEU H H 110.244 -2.124 9.125 1.00 . A A . 484 LEU H 1 1
16 33328 1 1 55 LEU HA H 112.237 -3.764 7.604 1.00 . A A . 484 LEU HA 1 1
16 33329 1 1 55 LEU HB2 H 110.248 -4.882 8.906 1.00 . A A . 484 LEU HB2 1 1
16 33330 1 1 55 LEU HB3 H 109.280 -4.306 7.552 1.00 . A A . 484 LEU HB3 1 1
16 33331 1 1 55 LEU HD11 H 108.742 -6.456 7.401 1.00 . A A . 484 LEU HD11 1 1
16 33332 1 1 55 LEU HD12 H 109.242 -6.591 5.715 1.00 . A A . 484 LEU HD12 1 1
16 33333 1 1 55 LEU HD13 H 109.855 -7.734 6.911 1.00 . A A . 484 LEU HD13 1 1
16 33334 1 1 55 LEU HD21 H 112.111 -4.581 5.871 1.00 . A A . 484 LEU HD21 1 1
16 33335 1 1 55 LEU HD22 H 111.718 -6.136 5.134 1.00 . A A . 484 LEU HD22 1 1
16 33336 1 1 55 LEU HD23 H 110.538 -4.824 5.106 1.00 . A A . 484 LEU HD23 1 1
16 33337 1 1 55 LEU HG H 111.504 -6.325 7.564 1.00 . A A . 484 LEU HG 1 1
16 33338 1 1 55 LEU N N 111.112 -2.510 8.878 1.00 . A A . 484 LEU N 1 1
16 33339 1 1 55 LEU O O 109.697 -2.279 6.231 1.00 . A A . 484 LEU O 1 1
16 33340 1 1 56 MET C C 110.976 -2.760 3.249 1.00 . A A . 485 MET C 1 1
16 33341 1 1 56 MET CA C 111.425 -1.723 4.277 1.00 . A A . 485 MET CA 1 1
16 33342 1 1 56 MET CB C 112.654 -0.973 3.753 1.00 . A A . 485 MET CB 1 1
16 33343 1 1 56 MET CE C 114.011 -0.562 0.378 1.00 . A A . 485 MET CE 1 1
16 33344 1 1 56 MET CG C 112.294 -0.241 2.459 1.00 . A A . 485 MET CG 1 1
16 33345 1 1 56 MET H H 112.679 -2.753 5.693 1.00 . A A . 485 MET H 1 1
16 33346 1 1 56 MET HA H 110.620 -1.026 4.464 1.00 . A A . 485 MET HA 1 1
16 33347 1 1 56 MET HB2 H 112.980 -0.258 4.493 1.00 . A A . 485 MET HB2 1 1
16 33348 1 1 56 MET HB3 H 113.447 -1.678 3.557 1.00 . A A . 485 MET HB3 1 1
16 33349 1 1 56 MET HE1 H 114.529 -0.038 1.169 1.00 . A A . 485 MET HE1 1 1
16 33350 1 1 56 MET HE2 H 114.660 -1.316 -0.046 1.00 . A A . 485 MET HE2 1 1
16 33351 1 1 56 MET HE3 H 113.729 0.140 -0.390 1.00 . A A . 485 MET HE3 1 1
16 33352 1 1 56 MET HG2 H 111.262 0.077 2.499 1.00 . A A . 485 MET HG2 1 1
16 33353 1 1 56 MET HG3 H 112.932 0.623 2.344 1.00 . A A . 485 MET HG3 1 1
16 33354 1 1 56 MET N N 111.766 -2.433 5.537 1.00 . A A . 485 MET N 1 1
16 33355 1 1 56 MET O O 111.589 -3.797 3.097 1.00 . A A . 485 MET O 1 1
16 33356 1 1 56 MET SD S 112.529 -1.354 1.050 1.00 . A A . 485 MET SD 1 1
16 33357 1 1 57 ILE C C 109.028 -2.817 0.263 1.00 . A A . 486 ILE C 1 1
16 33358 1 1 57 ILE CA C 109.417 -3.506 1.568 1.00 . A A . 486 ILE CA 1 1
16 33359 1 1 57 ILE CB C 108.206 -4.236 2.145 1.00 . A A . 486 ILE CB 1 1
16 33360 1 1 57 ILE CD1 C 107.242 -5.210 4.229 1.00 . A A . 486 ILE CD1 1 1
16 33361 1 1 57 ILE CG1 C 108.465 -4.527 3.618 1.00 . A A . 486 ILE CG1 1 1
16 33362 1 1 57 ILE CG2 C 107.993 -5.557 1.407 1.00 . A A . 486 ILE CG2 1 1
16 33363 1 1 57 ILE H H 109.403 -1.675 2.704 1.00 . A A . 486 ILE H 1 1
16 33364 1 1 57 ILE HA H 110.201 -4.221 1.372 1.00 . A A . 486 ILE HA 1 1
16 33365 1 1 57 ILE HB H 107.327 -3.617 2.046 1.00 . A A . 486 ILE HB 1 1
16 33366 1 1 57 ILE HD11 H 107.007 -6.100 3.662 1.00 . A A . 486 ILE HD11 1 1
16 33367 1 1 57 ILE HD12 H 107.453 -5.479 5.252 1.00 . A A . 486 ILE HD12 1 1
16 33368 1 1 57 ILE HD13 H 106.401 -4.533 4.200 1.00 . A A . 486 ILE HD13 1 1
16 33369 1 1 57 ILE HG12 H 109.324 -5.176 3.704 1.00 . A A . 486 ILE HG12 1 1
16 33370 1 1 57 ILE HG13 H 108.659 -3.602 4.138 1.00 . A A . 486 ILE HG13 1 1
16 33371 1 1 57 ILE HG21 H 108.926 -5.879 0.969 1.00 . A A . 486 ILE HG21 1 1
16 33372 1 1 57 ILE HG22 H 107.647 -6.306 2.107 1.00 . A A . 486 ILE HG22 1 1
16 33373 1 1 57 ILE HG23 H 107.256 -5.422 0.630 1.00 . A A . 486 ILE HG23 1 1
16 33374 1 1 57 ILE N N 109.900 -2.508 2.559 1.00 . A A . 486 ILE N 1 1
16 33375 1 1 57 ILE O O 108.667 -1.657 0.233 1.00 . A A . 486 ILE O 1 1
16 33376 1 1 58 CYS C C 108.218 -4.092 -3.037 1.00 . A A . 487 CYS C 1 1
16 33377 1 1 58 CYS CA C 108.741 -2.966 -2.142 1.00 . A A . 487 CYS CA 1 1
16 33378 1 1 58 CYS CB C 109.984 -2.341 -2.780 1.00 . A A . 487 CYS CB 1 1
16 33379 1 1 58 CYS H H 109.394 -4.473 -0.748 1.00 . A A . 487 CYS H 1 1
16 33380 1 1 58 CYS HA H 107.975 -2.209 -2.020 1.00 . A A . 487 CYS HA 1 1
16 33381 1 1 58 CYS HB2 H 110.673 -3.123 -3.066 1.00 . A A . 487 CYS HB2 1 1
16 33382 1 1 58 CYS HB3 H 109.694 -1.778 -3.656 1.00 . A A . 487 CYS HB3 1 1
16 33383 1 1 58 CYS HG H 111.666 -1.041 -1.912 1.00 . A A . 487 CYS HG 1 1
16 33384 1 1 58 CYS N N 109.101 -3.539 -0.814 1.00 . A A . 487 CYS N 1 1
16 33385 1 1 58 CYS O O 108.708 -5.204 -2.994 1.00 . A A . 487 CYS O 1 1
16 33386 1 1 58 CYS SG S 110.782 -1.236 -1.590 1.00 . A A . 487 CYS SG 1 1
16 33387 1 1 59 CYS C C 106.349 -4.309 -6.101 1.00 . A A . 488 CYS C 1 1
16 33388 1 1 59 CYS CA C 106.690 -4.895 -4.730 1.00 . A A . 488 CYS CA 1 1
16 33389 1 1 59 CYS CB C 105.429 -5.487 -4.102 1.00 . A A . 488 CYS CB 1 1
16 33390 1 1 59 CYS H H 106.844 -2.925 -3.869 1.00 . A A . 488 CYS H 1 1
16 33391 1 1 59 CYS HA H 107.432 -5.671 -4.847 1.00 . A A . 488 CYS HA 1 1
16 33392 1 1 59 CYS HB2 H 105.592 -5.646 -3.047 1.00 . A A . 488 CYS HB2 1 1
16 33393 1 1 59 CYS HB3 H 104.603 -4.805 -4.240 1.00 . A A . 488 CYS HB3 1 1
16 33394 1 1 59 CYS HG H 105.846 -7.387 -5.322 1.00 . A A . 488 CYS HG 1 1
16 33395 1 1 59 CYS N N 107.230 -3.824 -3.845 1.00 . A A . 488 CYS N 1 1
16 33396 1 1 59 CYS O O 106.022 -3.146 -6.228 1.00 . A A . 488 CYS O 1 1
16 33397 1 1 59 CYS SG S 105.046 -7.066 -4.899 1.00 . A A . 488 CYS SG 1 1
16 33398 1 1 60 LYS C C 106.055 -5.787 -9.470 1.00 . A A . 489 LYS C 1 1
16 33399 1 1 60 LYS CA C 106.093 -4.610 -8.493 1.00 . A A . 489 LYS CA 1 1
16 33400 1 1 60 LYS CB C 107.164 -3.611 -8.940 1.00 . A A . 489 LYS CB 1 1
16 33401 1 1 60 LYS CD C 107.375 -2.618 -11.225 1.00 . A A . 489 LYS CD 1 1
16 33402 1 1 60 LYS CE C 107.302 -1.235 -11.874 1.00 . A A . 489 LYS CE 1 1
16 33403 1 1 60 LYS CG C 106.552 -2.621 -9.934 1.00 . A A . 489 LYS CG 1 1
16 33404 1 1 60 LYS H H 106.680 -6.047 -7.001 1.00 . A A . 489 LYS H 1 1
16 33405 1 1 60 LYS HA H 105.130 -4.123 -8.478 1.00 . A A . 489 LYS HA 1 1
16 33406 1 1 60 LYS HB2 H 107.539 -3.076 -8.080 1.00 . A A . 489 LYS HB2 1 1
16 33407 1 1 60 LYS HB3 H 107.974 -4.141 -9.417 1.00 . A A . 489 LYS HB3 1 1
16 33408 1 1 60 LYS HD2 H 108.403 -2.857 -10.997 1.00 . A A . 489 LYS HD2 1 1
16 33409 1 1 60 LYS HD3 H 106.977 -3.356 -11.906 1.00 . A A . 489 LYS HD3 1 1
16 33410 1 1 60 LYS HE2 H 106.509 -0.664 -11.417 1.00 . A A . 489 LYS HE2 1 1
16 33411 1 1 60 LYS HE3 H 108.242 -0.723 -11.735 1.00 . A A . 489 LYS HE3 1 1
16 33412 1 1 60 LYS HG2 H 105.535 -2.914 -10.154 1.00 . A A . 489 LYS HG2 1 1
16 33413 1 1 60 LYS HG3 H 106.557 -1.630 -9.505 1.00 . A A . 489 LYS HG3 1 1
16 33414 1 1 60 LYS HZ1 H 106.908 -2.393 -13.562 1.00 . A A . 489 LYS HZ1 1 1
16 33415 1 1 60 LYS HZ2 H 106.164 -0.865 -13.579 1.00 . A A . 489 LYS HZ2 1 1
16 33416 1 1 60 LYS HZ3 H 107.829 -1.000 -13.876 1.00 . A A . 489 LYS HZ3 1 1
16 33417 1 1 60 LYS N N 106.417 -5.111 -7.128 1.00 . A A . 489 LYS N 1 1
16 33418 1 1 60 LYS NZ N 107.030 -1.384 -13.333 1.00 . A A . 489 LYS NZ 1 1
16 33419 1 1 60 LYS O O 106.826 -6.720 -9.363 1.00 . A A . 489 LYS O 1 1
16 33420 1 1 61 SER C C 105.493 -6.368 -12.785 1.00 . A A . 490 SER C 1 1
16 33421 1 1 61 SER CA C 105.076 -6.869 -11.402 1.00 . A A . 490 SER CA 1 1
16 33422 1 1 61 SER CB C 103.638 -7.386 -11.459 1.00 . A A . 490 SER CB 1 1
16 33423 1 1 61 SER H H 104.549 -4.990 -10.490 1.00 . A A . 490 SER H 1 1
16 33424 1 1 61 SER HA H 105.734 -7.669 -11.094 1.00 . A A . 490 SER HA 1 1
16 33425 1 1 61 SER HB2 H 103.266 -7.314 -12.468 1.00 . A A . 490 SER HB2 1 1
16 33426 1 1 61 SER HB3 H 103.615 -8.421 -11.143 1.00 . A A . 490 SER HB3 1 1
16 33427 1 1 61 SER HG H 101.903 -6.806 -10.794 1.00 . A A . 490 SER HG 1 1
16 33428 1 1 61 SER N N 105.163 -5.751 -10.421 1.00 . A A . 490 SER N 1 1
16 33429 1 1 61 SER O O 105.253 -5.232 -13.143 1.00 . A A . 490 SER O 1 1
16 33430 1 1 61 SER OG O 102.821 -6.598 -10.603 1.00 . A A . 490 SER OG 1 1
16 33431 1 1 62 ASN C C 107.711 -5.791 -14.806 1.00 . A A . 491 ASN C 1 1
16 33432 1 1 62 ASN CA C 106.548 -6.778 -14.925 1.00 . A A . 491 ASN CA 1 1
16 33433 1 1 62 ASN CB C 105.378 -6.103 -15.642 1.00 . A A . 491 ASN CB 1 1
16 33434 1 1 62 ASN CG C 105.406 -6.470 -17.126 1.00 . A A . 491 ASN CG 1 1
16 33435 1 1 62 ASN H H 106.301 -8.119 -13.259 1.00 . A A . 491 ASN H 1 1
16 33436 1 1 62 ASN HA H 106.867 -7.641 -15.490 1.00 . A A . 491 ASN HA 1 1
16 33437 1 1 62 ASN HB2 H 104.448 -6.438 -15.205 1.00 . A A . 491 ASN HB2 1 1
16 33438 1 1 62 ASN HB3 H 105.460 -5.031 -15.536 1.00 . A A . 491 ASN HB3 1 1
16 33439 1 1 62 ASN HD21 H 104.146 -7.991 -16.920 1.00 . A A . 491 ASN HD21 1 1
16 33440 1 1 62 ASN HD22 H 104.706 -7.721 -18.499 1.00 . A A . 491 ASN HD22 1 1
16 33441 1 1 62 ASN N N 106.118 -7.207 -13.566 1.00 . A A . 491 ASN N 1 1
16 33442 1 1 62 ASN ND2 N 104.694 -7.477 -17.550 1.00 . A A . 491 ASN ND2 1 1
16 33443 1 1 62 ASN O O 108.009 -5.293 -13.738 1.00 . A A . 491 ASN O 1 1
16 33444 1 1 62 ASN OD1 O 106.085 -5.834 -17.908 1.00 . A A . 491 ASN OD1 1 1
16 33445 1 1 63 HIS C C 109.464 -3.637 -17.075 1.00 . A A . 492 HIS C 1 1
16 33446 1 1 63 HIS CA C 109.515 -4.552 -15.849 1.00 . A A . 492 HIS CA 1 1
16 33447 1 1 63 HIS CB C 110.829 -5.332 -15.850 1.00 . A A . 492 HIS CB 1 1
16 33448 1 1 63 HIS CD2 C 112.371 -4.169 -14.070 1.00 . A A . 492 HIS CD2 1 1
16 33449 1 1 63 HIS CE1 C 112.133 -5.600 -12.462 1.00 . A A . 492 HIS CE1 1 1
16 33450 1 1 63 HIS CG C 111.527 -5.147 -14.531 1.00 . A A . 492 HIS CG 1 1
16 33451 1 1 63 HIS H H 108.114 -5.920 -16.745 1.00 . A A . 492 HIS H 1 1
16 33452 1 1 63 HIS HA H 109.452 -3.957 -14.951 1.00 . A A . 492 HIS HA 1 1
16 33453 1 1 63 HIS HB2 H 110.623 -6.380 -16.005 1.00 . A A . 492 HIS HB2 1 1
16 33454 1 1 63 HIS HB3 H 111.461 -4.968 -16.644 1.00 . A A . 492 HIS HB3 1 1
16 33455 1 1 63 HIS HD1 H 110.848 -6.867 -13.498 1.00 . A A . 492 HIS HD1 1 1
16 33456 1 1 63 HIS HD2 H 112.692 -3.306 -14.636 1.00 . A A . 492 HIS HD2 1 1
16 33457 1 1 63 HIS HE1 H 112.219 -6.104 -11.511 1.00 . A A . 492 HIS HE1 1 1
16 33458 1 1 63 HIS N N 108.371 -5.506 -15.895 1.00 . A A . 492 HIS N 1 1
16 33459 1 1 63 HIS ND1 N 111.388 -6.050 -13.488 1.00 . A A . 492 HIS ND1 1 1
16 33460 1 1 63 HIS NE2 N 112.753 -4.456 -12.763 1.00 . A A . 492 HIS NE2 1 1
16 33461 1 1 63 HIS O O 109.413 -2.430 -16.959 1.00 . A A . 492 HIS O 1 1
16 33462 1 1 64 GLY C C 109.915 -4.208 -20.673 1.00 . A A . 493 GLY C 1 1
16 33463 1 1 64 GLY CA C 109.434 -3.374 -19.484 1.00 . A A . 493 GLY CA 1 1
16 33464 1 1 64 GLY H H 109.523 -5.183 -18.319 1.00 . A A . 493 GLY H 1 1
16 33465 1 1 64 GLY HA2 H 108.420 -3.043 -19.659 1.00 . A A . 493 GLY HA2 1 1
16 33466 1 1 64 GLY HA3 H 110.079 -2.517 -19.366 1.00 . A A . 493 GLY HA3 1 1
16 33467 1 1 64 GLY N N 109.480 -4.206 -18.249 1.00 . A A . 493 GLY N 1 1
16 33468 1 1 64 GLY O O 110.689 -5.130 -20.517 1.00 . A A . 493 GLY O 1 1
16 33469 1 1 65 GLN C C 111.369 -5.012 -22.965 1.00 . A A . 494 GLN C 1 1
16 33470 1 1 65 GLN CA C 109.880 -4.663 -23.060 1.00 . A A . 494 GLN CA 1 1
16 33471 1 1 65 GLN CB C 109.637 -3.815 -24.301 1.00 . A A . 494 GLN CB 1 1
16 33472 1 1 65 GLN CD C 110.809 -1.795 -25.177 1.00 . A A . 494 GLN CD 1 1
16 33473 1 1 65 GLN CG C 110.039 -2.383 -23.993 1.00 . A A . 494 GLN CG 1 1
16 33474 1 1 65 GLN H H 108.832 -3.144 -21.956 1.00 . A A . 494 GLN H 1 1
16 33475 1 1 65 GLN HA H 109.300 -5.559 -23.128 1.00 . A A . 494 GLN HA 1 1
16 33476 1 1 65 GLN HB2 H 110.228 -4.193 -25.123 1.00 . A A . 494 GLN HB2 1 1
16 33477 1 1 65 GLN HB3 H 108.590 -3.845 -24.559 1.00 . A A . 494 GLN HB3 1 1
16 33478 1 1 65 GLN HE21 H 109.199 -1.647 -26.330 1.00 . A A . 494 GLN HE21 1 1
16 33479 1 1 65 GLN HE22 H 110.650 -1.120 -27.037 1.00 . A A . 494 GLN HE22 1 1
16 33480 1 1 65 GLN HG2 H 109.154 -1.796 -23.805 1.00 . A A . 494 GLN HG2 1 1
16 33481 1 1 65 GLN HG3 H 110.667 -2.380 -23.116 1.00 . A A . 494 GLN HG3 1 1
16 33482 1 1 65 GLN N N 109.458 -3.892 -21.857 1.00 . A A . 494 GLN N 1 1
16 33483 1 1 65 GLN NE2 N 110.165 -1.495 -26.272 1.00 . A A . 494 GLN NE2 1 1
16 33484 1 1 65 GLN O O 112.215 -4.185 -23.247 1.00 . A A . 494 GLN O 1 1
16 33485 1 1 65 GLN OE1 O 112.006 -1.607 -25.105 1.00 . A A . 494 GLN OE1 1 1
16 33486 1 1 66 PRO C C 113.616 -7.083 -23.788 1.00 . A A . 495 PRO C 1 1
16 33487 1 1 66 PRO CA C 113.031 -6.716 -22.420 1.00 . A A . 495 PRO CA 1 1
16 33488 1 1 66 PRO CB C 112.880 -7.960 -21.542 1.00 . A A . 495 PRO CB 1 1
16 33489 1 1 66 PRO CD C 110.616 -7.229 -22.225 1.00 . A A . 495 PRO CD 1 1
16 33490 1 1 66 PRO CG C 111.417 -8.437 -21.705 1.00 . A A . 495 PRO CG 1 1
16 33491 1 1 66 PRO HA H 113.645 -5.984 -21.924 1.00 . A A . 495 PRO HA 1 1
16 33492 1 1 66 PRO HB2 H 113.565 -8.731 -21.871 1.00 . A A . 495 PRO HB2 1 1
16 33493 1 1 66 PRO HB3 H 113.068 -7.712 -20.509 1.00 . A A . 495 PRO HB3 1 1
16 33494 1 1 66 PRO HD2 H 110.046 -7.504 -23.102 1.00 . A A . 495 PRO HD2 1 1
16 33495 1 1 66 PRO HD3 H 109.965 -6.846 -21.455 1.00 . A A . 495 PRO HD3 1 1
16 33496 1 1 66 PRO HG2 H 111.371 -9.250 -22.416 1.00 . A A . 495 PRO HG2 1 1
16 33497 1 1 66 PRO HG3 H 111.021 -8.754 -20.753 1.00 . A A . 495 PRO HG3 1 1
16 33498 1 1 66 PRO N N 111.648 -6.228 -22.567 1.00 . A A . 495 PRO N 1 1
16 33499 1 1 66 PRO O O 112.914 -7.147 -24.777 1.00 . A A . 495 PRO O 1 1
16 33500 1 1 67 ARG C C 115.189 -9.145 -25.482 1.00 . A A . 496 ARG C 1 1
16 33501 1 1 67 ARG CA C 115.524 -7.691 -25.149 1.00 . A A . 496 ARG CA 1 1
16 33502 1 1 67 ARG CB C 117.042 -7.528 -25.047 1.00 . A A . 496 ARG CB 1 1
16 33503 1 1 67 ARG CD C 118.382 -6.036 -23.555 1.00 . A A . 496 ARG CD 1 1
16 33504 1 1 67 ARG CG C 117.378 -6.074 -24.710 1.00 . A A . 496 ARG CG 1 1
16 33505 1 1 67 ARG CZ C 118.649 -4.836 -21.468 1.00 . A A . 496 ARG CZ 1 1
16 33506 1 1 67 ARG H H 115.445 -7.271 -23.039 1.00 . A A . 496 ARG H 1 1
16 33507 1 1 67 ARG HA H 115.144 -7.045 -25.926 1.00 . A A . 496 ARG HA 1 1
16 33508 1 1 67 ARG HB2 H 117.421 -8.176 -24.270 1.00 . A A . 496 ARG HB2 1 1
16 33509 1 1 67 ARG HB3 H 117.497 -7.791 -25.990 1.00 . A A . 496 ARG HB3 1 1
16 33510 1 1 67 ARG HD2 H 118.464 -7.019 -23.117 1.00 . A A . 496 ARG HD2 1 1
16 33511 1 1 67 ARG HD3 H 119.347 -5.726 -23.928 1.00 . A A . 496 ARG HD3 1 1
16 33512 1 1 67 ARG HE H 117.058 -4.609 -22.633 1.00 . A A . 496 ARG HE 1 1
16 33513 1 1 67 ARG HG2 H 117.808 -5.594 -25.578 1.00 . A A . 496 ARG HG2 1 1
16 33514 1 1 67 ARG HG3 H 116.478 -5.554 -24.418 1.00 . A A . 496 ARG HG3 1 1
16 33515 1 1 67 ARG HH11 H 120.333 -4.554 -22.513 1.00 . A A . 496 ARG HH11 1 1
16 33516 1 1 67 ARG HH12 H 120.482 -4.397 -20.795 1.00 . A A . 496 ARG HH12 1 1
16 33517 1 1 67 ARG HH21 H 117.137 -5.065 -20.177 1.00 . A A . 496 ARG HH21 1 1
16 33518 1 1 67 ARG HH22 H 118.674 -4.687 -19.472 1.00 . A A . 496 ARG HH22 1 1
16 33519 1 1 67 ARG N N 114.896 -7.326 -23.849 1.00 . A A . 496 ARG N 1 1
16 33520 1 1 67 ARG NE N 117.915 -5.069 -22.522 1.00 . A A . 496 ARG NE 1 1
16 33521 1 1 67 ARG NH1 N 119.920 -4.575 -21.603 1.00 . A A . 496 ARG NH1 1 1
16 33522 1 1 67 ARG NH2 N 118.111 -4.865 -20.280 1.00 . A A . 496 ARG NH2 1 1
16 33523 1 1 67 ARG O O 114.916 -9.486 -26.615 1.00 . A A . 496 ARG O 1 1
16 33524 1 1 68 LEU C C 113.704 -11.548 -25.701 1.00 . A A . 497 LEU C 1 1
16 33525 1 1 68 LEU CA C 114.897 -11.438 -24.745 1.00 . A A . 497 LEU CA 1 1
16 33526 1 1 68 LEU CB C 114.553 -12.117 -23.419 1.00 . A A . 497 LEU CB 1 1
16 33527 1 1 68 LEU CD1 C 115.250 -11.664 -21.061 1.00 . A A . 497 LEU CD1 1 1
16 33528 1 1 68 LEU CD2 C 116.489 -13.345 -22.429 1.00 . A A . 497 LEU CD2 1 1
16 33529 1 1 68 LEU CG C 115.745 -12.008 -22.467 1.00 . A A . 497 LEU CG 1 1
16 33530 1 1 68 LEU H H 115.436 -9.710 -23.596 1.00 . A A . 497 LEU H 1 1
16 33531 1 1 68 LEU HA H 115.757 -11.920 -25.183 1.00 . A A . 497 LEU HA 1 1
16 33532 1 1 68 LEU HB2 H 113.693 -11.632 -22.978 1.00 . A A . 497 LEU HB2 1 1
16 33533 1 1 68 LEU HB3 H 114.329 -13.159 -23.594 1.00 . A A . 497 LEU HB3 1 1
16 33534 1 1 68 LEU HD11 H 114.286 -11.182 -21.127 1.00 . A A . 497 LEU HD11 1 1
16 33535 1 1 68 LEU HD12 H 115.162 -12.569 -20.478 1.00 . A A . 497 LEU HD12 1 1
16 33536 1 1 68 LEU HD13 H 115.954 -10.997 -20.585 1.00 . A A . 497 LEU HD13 1 1
16 33537 1 1 68 LEU HD21 H 115.895 -14.102 -22.922 1.00 . A A . 497 LEU HD21 1 1
16 33538 1 1 68 LEU HD22 H 117.437 -13.244 -22.937 1.00 . A A . 497 LEU HD22 1 1
16 33539 1 1 68 LEU HD23 H 116.659 -13.634 -21.403 1.00 . A A . 497 LEU HD23 1 1
16 33540 1 1 68 LEU HG H 116.413 -11.233 -22.813 1.00 . A A . 497 LEU HG 1 1
16 33541 1 1 68 LEU N N 115.210 -10.006 -24.499 1.00 . A A . 497 LEU N 1 1
16 33542 1 1 68 LEU O O 112.827 -10.708 -25.697 1.00 . A A . 497 LEU O 1 1
16 33543 1 1 69 PRO C C 111.423 -13.450 -26.787 1.00 . A A . 498 PRO C 1 1
16 33544 1 1 69 PRO CA C 112.655 -12.857 -27.477 1.00 . A A . 498 PRO CA 1 1
16 33545 1 1 69 PRO CB C 113.297 -13.874 -28.424 1.00 . A A . 498 PRO CB 1 1
16 33546 1 1 69 PRO CD C 114.797 -13.595 -26.475 1.00 . A A . 498 PRO CD 1 1
16 33547 1 1 69 PRO CG C 114.443 -14.548 -27.632 1.00 . A A . 498 PRO CG 1 1
16 33548 1 1 69 PRO HA H 112.398 -11.959 -28.016 1.00 . A A . 498 PRO HA 1 1
16 33549 1 1 69 PRO HB2 H 112.564 -14.612 -28.726 1.00 . A A . 498 PRO HB2 1 1
16 33550 1 1 69 PRO HB3 H 113.700 -13.373 -29.290 1.00 . A A . 498 PRO HB3 1 1
16 33551 1 1 69 PRO HD2 H 114.805 -14.126 -25.533 1.00 . A A . 498 PRO HD2 1 1
16 33552 1 1 69 PRO HD3 H 115.749 -13.117 -26.649 1.00 . A A . 498 PRO HD3 1 1
16 33553 1 1 69 PRO HG2 H 114.112 -15.501 -27.242 1.00 . A A . 498 PRO HG2 1 1
16 33554 1 1 69 PRO HG3 H 115.304 -14.684 -28.267 1.00 . A A . 498 PRO HG3 1 1
16 33555 1 1 69 PRO N N 113.717 -12.589 -26.491 1.00 . A A . 498 PRO N 1 1
16 33556 1 1 69 PRO O O 111.533 -14.254 -25.882 1.00 . A A . 498 PRO O 1 1
16 33557 1 1 70 GLY C C 108.531 -12.637 -25.490 1.00 . A A . 499 GLY C 1 1
16 33558 1 1 70 GLY CA C 109.014 -13.600 -26.576 1.00 . A A . 499 GLY CA 1 1
16 33559 1 1 70 GLY H H 110.184 -12.410 -27.937 1.00 . A A . 499 GLY H 1 1
16 33560 1 1 70 GLY HA2 H 108.246 -13.713 -27.328 1.00 . A A . 499 GLY HA2 1 1
16 33561 1 1 70 GLY HA3 H 109.228 -14.560 -26.130 1.00 . A A . 499 GLY HA3 1 1
16 33562 1 1 70 GLY N N 110.251 -13.059 -27.207 1.00 . A A . 499 GLY N 1 1
16 33563 1 1 70 GLY O O 107.361 -12.585 -25.168 1.00 . A A . 499 GLY O 1 1
16 33564 1 1 71 ALA C C 108.396 -11.684 -22.688 1.00 . A A . 500 ALA C 1 1
16 33565 1 1 71 ALA CA C 109.012 -10.914 -23.857 1.00 . A A . 500 ALA CA 1 1
16 33566 1 1 71 ALA CB C 107.982 -9.935 -24.424 1.00 . A A . 500 ALA CB 1 1
16 33567 1 1 71 ALA H H 110.363 -11.929 -25.194 1.00 . A A . 500 ALA H 1 1
16 33568 1 1 71 ALA HA H 109.877 -10.367 -23.512 1.00 . A A . 500 ALA HA 1 1
16 33569 1 1 71 ALA HB1 H 107.197 -10.486 -24.920 1.00 . A A . 500 ALA HB1 1 1
16 33570 1 1 71 ALA HB2 H 107.559 -9.351 -23.619 1.00 . A A . 500 ALA HB2 1 1
16 33571 1 1 71 ALA HB3 H 108.463 -9.277 -25.132 1.00 . A A . 500 ALA HB3 1 1
16 33572 1 1 71 ALA N N 109.424 -11.872 -24.921 1.00 . A A . 500 ALA N 1 1
16 33573 1 1 71 ALA O O 107.252 -11.480 -22.331 1.00 . A A . 500 ALA O 1 1
16 33574 1 1 72 SER C C 108.391 -12.429 -19.745 1.00 . A A . 501 SER C 1 1
16 33575 1 1 72 SER CA C 108.598 -13.355 -20.946 1.00 . A A . 501 SER CA 1 1
16 33576 1 1 72 SER CB C 109.583 -14.462 -20.571 1.00 . A A . 501 SER CB 1 1
16 33577 1 1 72 SER H H 110.063 -12.722 -22.392 1.00 . A A . 501 SER H 1 1
16 33578 1 1 72 SER HA H 107.653 -13.794 -21.227 1.00 . A A . 501 SER HA 1 1
16 33579 1 1 72 SER HB2 H 110.549 -14.033 -20.363 1.00 . A A . 501 SER HB2 1 1
16 33580 1 1 72 SER HB3 H 109.224 -14.980 -19.691 1.00 . A A . 501 SER HB3 1 1
16 33581 1 1 72 SER HG H 109.799 -16.256 -21.295 1.00 . A A . 501 SER HG 1 1
16 33582 1 1 72 SER N N 109.143 -12.571 -22.089 1.00 . A A . 501 SER N 1 1
16 33583 1 1 72 SER O O 108.460 -11.222 -19.862 1.00 . A A . 501 SER O 1 1
16 33584 1 1 72 SER OG O 109.699 -15.372 -21.657 1.00 . A A . 501 SER OG 1 1
16 33585 1 1 73 SER C C 106.589 -11.401 -17.513 1.00 . A A . 502 SER C 1 1
16 33586 1 1 73 SER CA C 107.925 -12.135 -17.388 1.00 . A A . 502 SER CA 1 1
16 33587 1 1 73 SER CB C 109.060 -11.117 -17.276 1.00 . A A . 502 SER CB 1 1
16 33588 1 1 73 SER H H 108.084 -13.961 -18.519 1.00 . A A . 502 SER H 1 1
16 33589 1 1 73 SER HA H 107.912 -12.758 -16.505 1.00 . A A . 502 SER HA 1 1
16 33590 1 1 73 SER HB2 H 109.979 -11.558 -17.624 1.00 . A A . 502 SER HB2 1 1
16 33591 1 1 73 SER HB3 H 108.826 -10.252 -17.884 1.00 . A A . 502 SER HB3 1 1
16 33592 1 1 73 SER HG H 109.177 -9.771 -15.876 1.00 . A A . 502 SER HG 1 1
16 33593 1 1 73 SER N N 108.137 -12.985 -18.592 1.00 . A A . 502 SER N 1 1
16 33594 1 1 73 SER O O 106.470 -10.429 -18.234 1.00 . A A . 502 SER O 1 1
16 33595 1 1 73 SER OG O 109.213 -10.730 -15.917 1.00 . A A . 502 SER OG 1 1
16 33596 1 1 74 ALA C C 103.447 -11.496 -15.641 1.00 . A A . 503 ALA C 1 1
16 33597 1 1 74 ALA CA C 104.255 -11.184 -16.902 1.00 . A A . 503 ALA CA 1 1
16 33598 1 1 74 ALA CB C 103.501 -11.694 -18.132 1.00 . A A . 503 ALA CB 1 1
16 33599 1 1 74 ALA H H 105.700 -12.643 -16.245 1.00 . A A . 503 ALA H 1 1
16 33600 1 1 74 ALA HA H 104.398 -10.117 -16.983 1.00 . A A . 503 ALA HA 1 1
16 33601 1 1 74 ALA HB1 H 104.168 -12.284 -18.743 1.00 . A A . 503 ALA HB1 1 1
16 33602 1 1 74 ALA HB2 H 102.668 -12.303 -17.816 1.00 . A A . 503 ALA HB2 1 1
16 33603 1 1 74 ALA HB3 H 103.137 -10.854 -18.705 1.00 . A A . 503 ALA HB3 1 1
16 33604 1 1 74 ALA N N 105.582 -11.856 -16.820 1.00 . A A . 503 ALA N 1 1
16 33605 1 1 74 ALA O O 102.794 -10.637 -15.082 1.00 . A A . 503 ALA O 1 1
16 33606 1 1 75 GLU C C 103.580 -12.812 -12.726 1.00 . A A . 504 GLU C 1 1
16 33607 1 1 75 GLU CA C 102.720 -13.084 -13.961 1.00 . A A . 504 GLU CA 1 1
16 33608 1 1 75 GLU CB C 102.355 -14.569 -14.014 1.00 . A A . 504 GLU CB 1 1
16 33609 1 1 75 GLU CD C 101.959 -16.139 -15.920 1.00 . A A . 504 GLU CD 1 1
16 33610 1 1 75 GLU CG C 101.500 -14.840 -15.254 1.00 . A A . 504 GLU CG 1 1
16 33611 1 1 75 GLU H H 104.019 -13.398 -15.652 1.00 . A A . 504 GLU H 1 1
16 33612 1 1 75 GLU HA H 101.818 -12.493 -13.912 1.00 . A A . 504 GLU HA 1 1
16 33613 1 1 75 GLU HB2 H 103.258 -15.160 -14.063 1.00 . A A . 504 GLU HB2 1 1
16 33614 1 1 75 GLU HB3 H 101.798 -14.834 -13.129 1.00 . A A . 504 GLU HB3 1 1
16 33615 1 1 75 GLU HG2 H 100.463 -14.931 -14.962 1.00 . A A . 504 GLU HG2 1 1
16 33616 1 1 75 GLU HG3 H 101.607 -14.023 -15.951 1.00 . A A . 504 GLU HG3 1 1
16 33617 1 1 75 GLU N N 103.486 -12.719 -15.187 1.00 . A A . 504 GLU N 1 1
16 33618 1 1 75 GLU O O 104.137 -13.716 -12.134 1.00 . A A . 504 GLU O 1 1
16 33619 1 1 75 GLU OE1 O 102.641 -16.909 -15.264 1.00 . A A . 504 GLU OE1 1 1
16 33620 1 1 75 GLU OE2 O 101.621 -16.340 -17.075 1.00 . A A . 504 GLU OE2 1 1
16 33621 1 1 76 TYR C C 105.965 -11.687 -11.381 1.00 . A A . 505 TYR C 1 1
16 33622 1 1 76 TYR CA C 104.520 -11.245 -11.137 1.00 . A A . 505 TYR CA 1 1
16 33623 1 1 76 TYR CB C 103.964 -11.975 -9.913 1.00 . A A . 505 TYR CB 1 1
16 33624 1 1 76 TYR CD1 C 105.105 -10.265 -8.455 1.00 . A A . 505 TYR CD1 1 1
16 33625 1 1 76 TYR CD2 C 105.190 -12.598 -7.800 1.00 . A A . 505 TYR CD2 1 1
16 33626 1 1 76 TYR CE1 C 105.856 -9.921 -7.324 1.00 . A A . 505 TYR CE1 1 1
16 33627 1 1 76 TYR CE2 C 105.940 -12.254 -6.669 1.00 . A A . 505 TYR CE2 1 1
16 33628 1 1 76 TYR CG C 104.772 -11.604 -8.693 1.00 . A A . 505 TYR CG 1 1
16 33629 1 1 76 TYR CZ C 106.273 -10.915 -6.432 1.00 . A A . 505 TYR CZ 1 1
16 33630 1 1 76 TYR H H 103.239 -10.859 -12.825 1.00 . A A . 505 TYR H 1 1
16 33631 1 1 76 TYR HA H 104.495 -10.179 -10.964 1.00 . A A . 505 TYR HA 1 1
16 33632 1 1 76 TYR HB2 H 102.932 -11.689 -9.762 1.00 . A A . 505 TYR HB2 1 1
16 33633 1 1 76 TYR HB3 H 104.022 -13.041 -10.072 1.00 . A A . 505 TYR HB3 1 1
16 33634 1 1 76 TYR HD1 H 104.784 -9.498 -9.143 1.00 . A A . 505 TYR HD1 1 1
16 33635 1 1 76 TYR HD2 H 104.932 -13.631 -7.983 1.00 . A A . 505 TYR HD2 1 1
16 33636 1 1 76 TYR HE1 H 106.113 -8.888 -7.141 1.00 . A A . 505 TYR HE1 1 1
16 33637 1 1 76 TYR HE2 H 106.262 -13.020 -5.980 1.00 . A A . 505 TYR HE2 1 1
16 33638 1 1 76 TYR HH H 107.889 -10.958 -5.414 1.00 . A A . 505 TYR HH 1 1
16 33639 1 1 76 TYR N N 103.694 -11.573 -12.332 1.00 . A A . 505 TYR N 1 1
16 33640 1 1 76 TYR O O 106.221 -12.637 -12.094 1.00 . A A . 505 TYR O 1 1
16 33641 1 1 76 TYR OH O 107.014 -10.575 -5.317 1.00 . A A . 505 TYR OH 1 1
16 33642 1 1 77 ARG C C 109.002 -11.616 -9.641 1.00 . A A . 506 ARG C 1 1
16 33643 1 1 77 ARG CA C 108.337 -11.388 -10.999 1.00 . A A . 506 ARG CA 1 1
16 33644 1 1 77 ARG CB C 109.066 -10.267 -11.742 1.00 . A A . 506 ARG CB 1 1
16 33645 1 1 77 ARG CD C 111.001 -11.225 -13.002 1.00 . A A . 506 ARG CD 1 1
16 33646 1 1 77 ARG CG C 109.541 -10.781 -13.104 1.00 . A A . 506 ARG CG 1 1
16 33647 1 1 77 ARG CZ C 113.154 -10.157 -12.691 1.00 . A A . 506 ARG CZ 1 1
16 33648 1 1 77 ARG H H 106.685 -10.241 -10.227 1.00 . A A . 506 ARG H 1 1
16 33649 1 1 77 ARG HA H 108.386 -12.298 -11.581 1.00 . A A . 506 ARG HA 1 1
16 33650 1 1 77 ARG HB2 H 108.394 -9.434 -11.885 1.00 . A A . 506 ARG HB2 1 1
16 33651 1 1 77 ARG HB3 H 109.919 -9.947 -11.164 1.00 . A A . 506 ARG HB3 1 1
16 33652 1 1 77 ARG HD2 H 111.094 -11.986 -12.242 1.00 . A A . 506 ARG HD2 1 1
16 33653 1 1 77 ARG HD3 H 111.323 -11.625 -13.952 1.00 . A A . 506 ARG HD3 1 1
16 33654 1 1 77 ARG HE H 111.437 -9.212 -12.366 1.00 . A A . 506 ARG HE 1 1
16 33655 1 1 77 ARG HG2 H 108.929 -11.619 -13.405 1.00 . A A . 506 ARG HG2 1 1
16 33656 1 1 77 ARG HG3 H 109.456 -9.992 -13.835 1.00 . A A . 506 ARG HG3 1 1
16 33657 1 1 77 ARG HH11 H 113.181 -10.900 -14.550 1.00 . A A . 506 ARG HH11 1 1
16 33658 1 1 77 ARG HH12 H 114.730 -10.697 -13.802 1.00 . A A . 506 ARG HH12 1 1
16 33659 1 1 77 ARG HH21 H 113.432 -9.437 -10.843 1.00 . A A . 506 ARG HH21 1 1
16 33660 1 1 77 ARG HH22 H 114.872 -9.869 -11.704 1.00 . A A . 506 ARG HH22 1 1
16 33661 1 1 77 ARG N N 106.911 -11.005 -10.797 1.00 . A A . 506 ARG N 1 1
16 33662 1 1 77 ARG NE N 111.853 -10.056 -12.641 1.00 . A A . 506 ARG NE 1 1
16 33663 1 1 77 ARG NH1 N 113.733 -10.620 -13.765 1.00 . A A . 506 ARG NH1 1 1
16 33664 1 1 77 ARG NH2 N 113.875 -9.792 -11.666 1.00 . A A . 506 ARG NH2 1 1
16 33665 1 1 77 ARG O O 109.488 -12.691 -9.348 1.00 . A A . 506 ARG O 1 1
16 33666 1 1 78 LEU C C 109.611 -9.448 -6.711 1.00 . A A . 507 LEU C 1 1
16 33667 1 1 78 LEU CA C 109.669 -10.775 -7.471 1.00 . A A . 507 LEU CA 1 1
16 33668 1 1 78 LEU CB C 111.129 -11.195 -7.651 1.00 . A A . 507 LEU CB 1 1
16 33669 1 1 78 LEU CD1 C 112.143 -13.467 -7.868 1.00 . A A . 507 LEU CD1 1 1
16 33670 1 1 78 LEU CD2 C 112.180 -12.290 -5.666 1.00 . A A . 507 LEU CD2 1 1
16 33671 1 1 78 LEU CG C 111.368 -12.529 -6.942 1.00 . A A . 507 LEU CG 1 1
16 33672 1 1 78 LEU H H 108.637 -9.753 -9.061 1.00 . A A . 507 LEU H 1 1
16 33673 1 1 78 LEU HA H 109.142 -11.534 -6.910 1.00 . A A . 507 LEU HA 1 1
16 33674 1 1 78 LEU HB2 H 111.345 -11.302 -8.704 1.00 . A A . 507 LEU HB2 1 1
16 33675 1 1 78 LEU HB3 H 111.775 -10.443 -7.224 1.00 . A A . 507 LEU HB3 1 1
16 33676 1 1 78 LEU HD11 H 111.941 -13.205 -8.897 1.00 . A A . 507 LEU HD11 1 1
16 33677 1 1 78 LEU HD12 H 113.201 -13.372 -7.674 1.00 . A A . 507 LEU HD12 1 1
16 33678 1 1 78 LEU HD13 H 111.834 -14.486 -7.689 1.00 . A A . 507 LEU HD13 1 1
16 33679 1 1 78 LEU HD21 H 112.861 -11.467 -5.821 1.00 . A A . 507 LEU HD21 1 1
16 33680 1 1 78 LEU HD22 H 111.509 -12.055 -4.853 1.00 . A A . 507 LEU HD22 1 1
16 33681 1 1 78 LEU HD23 H 112.741 -13.181 -5.425 1.00 . A A . 507 LEU HD23 1 1
16 33682 1 1 78 LEU HG H 110.419 -12.977 -6.689 1.00 . A A . 507 LEU HG 1 1
16 33683 1 1 78 LEU N N 109.032 -10.612 -8.807 1.00 . A A . 507 LEU N 1 1
16 33684 1 1 78 LEU O O 109.282 -8.418 -7.264 1.00 . A A . 507 LEU O 1 1
16 33685 1 1 79 LYS C C 111.168 -8.113 -3.802 1.00 . A A . 508 LYS C 1 1
16 33686 1 1 79 LYS CA C 109.897 -8.210 -4.648 1.00 . A A . 508 LYS CA 1 1
16 33687 1 1 79 LYS CB C 108.674 -8.223 -3.730 1.00 . A A . 508 LYS CB 1 1
16 33688 1 1 79 LYS CD C 108.004 -9.127 -1.498 1.00 . A A . 508 LYS CD 1 1
16 33689 1 1 79 LYS CE C 106.958 -10.214 -1.243 1.00 . A A . 508 LYS CE 1 1
16 33690 1 1 79 LYS CG C 108.750 -9.434 -2.798 1.00 . A A . 508 LYS CG 1 1
16 33691 1 1 79 LYS H H 110.194 -10.309 -5.021 1.00 . A A . 508 LYS H 1 1
16 33692 1 1 79 LYS HA H 109.840 -7.361 -5.313 1.00 . A A . 508 LYS HA 1 1
16 33693 1 1 79 LYS HB2 H 108.655 -7.315 -3.142 1.00 . A A . 508 LYS HB2 1 1
16 33694 1 1 79 LYS HB3 H 107.776 -8.286 -4.326 1.00 . A A . 508 LYS HB3 1 1
16 33695 1 1 79 LYS HD2 H 108.706 -9.102 -0.678 1.00 . A A . 508 LYS HD2 1 1
16 33696 1 1 79 LYS HD3 H 107.512 -8.170 -1.582 1.00 . A A . 508 LYS HD3 1 1
16 33697 1 1 79 LYS HE2 H 107.032 -10.973 -2.008 1.00 . A A . 508 LYS HE2 1 1
16 33698 1 1 79 LYS HE3 H 107.131 -10.660 -0.275 1.00 . A A . 508 LYS HE3 1 1
16 33699 1 1 79 LYS HG2 H 108.298 -10.288 -3.281 1.00 . A A . 508 LYS HG2 1 1
16 33700 1 1 79 LYS HG3 H 109.784 -9.652 -2.574 1.00 . A A . 508 LYS HG3 1 1
16 33701 1 1 79 LYS HZ1 H 105.640 -8.682 -1.745 1.00 . A A . 508 LYS HZ1 1 1
16 33702 1 1 79 LYS HZ2 H 104.951 -10.233 -1.798 1.00 . A A . 508 LYS HZ2 1 1
16 33703 1 1 79 LYS HZ3 H 105.246 -9.490 -0.303 1.00 . A A . 508 LYS HZ3 1 1
16 33704 1 1 79 LYS N N 109.931 -9.467 -5.446 1.00 . A A . 508 LYS N 1 1
16 33705 1 1 79 LYS NZ N 105.596 -9.610 -1.274 1.00 . A A . 508 LYS NZ 1 1
16 33706 1 1 79 LYS O O 111.835 -9.098 -3.553 1.00 . A A . 508 LYS O 1 1
16 33707 1 1 80 GLU C C 112.363 -6.266 -1.140 1.00 . A A . 509 GLU C 1 1
16 33708 1 1 80 GLU CA C 112.738 -6.783 -2.528 1.00 . A A . 509 GLU CA 1 1
16 33709 1 1 80 GLU CB C 113.688 -5.794 -3.200 1.00 . A A . 509 GLU CB 1 1
16 33710 1 1 80 GLU CD C 112.640 -4.928 -5.294 1.00 . A A . 509 GLU CD 1 1
16 33711 1 1 80 GLU CG C 112.884 -4.646 -3.811 1.00 . A A . 509 GLU CG 1 1
16 33712 1 1 80 GLU H H 110.963 -6.150 -3.566 1.00 . A A . 509 GLU H 1 1
16 33713 1 1 80 GLU HA H 113.227 -7.742 -2.434 1.00 . A A . 509 GLU HA 1 1
16 33714 1 1 80 GLU HB2 H 114.370 -5.401 -2.463 1.00 . A A . 509 GLU HB2 1 1
16 33715 1 1 80 GLU HB3 H 114.244 -6.298 -3.973 1.00 . A A . 509 GLU HB3 1 1
16 33716 1 1 80 GLU HG2 H 111.937 -4.558 -3.300 1.00 . A A . 509 GLU HG2 1 1
16 33717 1 1 80 GLU HG3 H 113.438 -3.725 -3.709 1.00 . A A . 509 GLU HG3 1 1
16 33718 1 1 80 GLU N N 111.512 -6.935 -3.356 1.00 . A A . 509 GLU N 1 1
16 33719 1 1 80 GLU O O 111.308 -5.699 -0.938 1.00 . A A . 509 GLU O 1 1
16 33720 1 1 80 GLU OE1 O 111.875 -5.831 -5.588 1.00 . A A . 509 GLU OE1 1 1
16 33721 1 1 80 GLU OE2 O 113.223 -4.236 -6.113 1.00 . A A . 509 GLU OE2 1 1
16 33722 1 1 81 LYS C C 114.235 -5.647 1.916 1.00 . A A . 510 LYS C 1 1
16 33723 1 1 81 LYS CA C 112.927 -5.982 1.197 1.00 . A A . 510 LYS CA 1 1
16 33724 1 1 81 LYS CB C 112.190 -7.077 1.970 1.00 . A A . 510 LYS CB 1 1
16 33725 1 1 81 LYS CD C 113.669 -8.434 3.461 1.00 . A A . 510 LYS CD 1 1
16 33726 1 1 81 LYS CE C 114.593 -9.650 3.529 1.00 . A A . 510 LYS CE 1 1
16 33727 1 1 81 LYS CG C 113.073 -8.323 2.056 1.00 . A A . 510 LYS CG 1 1
16 33728 1 1 81 LYS H H 114.070 -6.919 -0.372 1.00 . A A . 510 LYS H 1 1
16 33729 1 1 81 LYS HA H 112.309 -5.099 1.147 1.00 . A A . 510 LYS HA 1 1
16 33730 1 1 81 LYS HB2 H 111.965 -6.724 2.967 1.00 . A A . 510 LYS HB2 1 1
16 33731 1 1 81 LYS HB3 H 111.272 -7.323 1.458 1.00 . A A . 510 LYS HB3 1 1
16 33732 1 1 81 LYS HD2 H 114.231 -7.539 3.685 1.00 . A A . 510 LYS HD2 1 1
16 33733 1 1 81 LYS HD3 H 112.873 -8.548 4.181 1.00 . A A . 510 LYS HD3 1 1
16 33734 1 1 81 LYS HE2 H 114.026 -10.546 3.321 1.00 . A A . 510 LYS HE2 1 1
16 33735 1 1 81 LYS HE3 H 115.381 -9.546 2.799 1.00 . A A . 510 LYS HE3 1 1
16 33736 1 1 81 LYS HG2 H 112.479 -9.200 1.846 1.00 . A A . 510 LYS HG2 1 1
16 33737 1 1 81 LYS HG3 H 113.873 -8.247 1.334 1.00 . A A . 510 LYS HG3 1 1
16 33738 1 1 81 LYS HZ1 H 115.572 -8.821 5.169 1.00 . A A . 510 LYS HZ1 1 1
16 33739 1 1 81 LYS HZ2 H 114.455 -10.037 5.571 1.00 . A A . 510 LYS HZ2 1 1
16 33740 1 1 81 LYS HZ3 H 115.955 -10.449 4.887 1.00 . A A . 510 LYS HZ3 1 1
16 33741 1 1 81 LYS N N 113.225 -6.460 -0.182 1.00 . A A . 510 LYS N 1 1
16 33742 1 1 81 LYS NZ N 115.188 -9.746 4.892 1.00 . A A . 510 LYS NZ 1 1
16 33743 1 1 81 LYS O O 115.155 -6.441 1.956 1.00 . A A . 510 LYS O 1 1
16 33744 1 1 82 PHE C C 115.256 -3.853 4.688 1.00 . A A . 511 PHE C 1 1
16 33745 1 1 82 PHE CA C 115.569 -4.097 3.211 1.00 . A A . 511 PHE CA 1 1
16 33746 1 1 82 PHE CB C 116.144 -2.818 2.601 1.00 . A A . 511 PHE CB 1 1
16 33747 1 1 82 PHE CD1 C 116.261 -3.528 0.184 1.00 . A A . 511 PHE CD1 1 1
16 33748 1 1 82 PHE CD2 C 118.325 -3.109 1.385 1.00 . A A . 511 PHE CD2 1 1
16 33749 1 1 82 PHE CE1 C 116.996 -3.847 -0.966 1.00 . A A . 511 PHE CE1 1 1
16 33750 1 1 82 PHE CE2 C 119.059 -3.426 0.237 1.00 . A A . 511 PHE CE2 1 1
16 33751 1 1 82 PHE CG C 116.928 -3.160 1.358 1.00 . A A . 511 PHE CG 1 1
16 33752 1 1 82 PHE CZ C 118.395 -3.795 -0.938 1.00 . A A . 511 PHE CZ 1 1
16 33753 1 1 82 PHE H H 113.571 -3.857 2.450 1.00 . A A . 511 PHE H 1 1
16 33754 1 1 82 PHE HA H 116.295 -4.893 3.124 1.00 . A A . 511 PHE HA 1 1
16 33755 1 1 82 PHE HB2 H 115.336 -2.147 2.344 1.00 . A A . 511 PHE HB2 1 1
16 33756 1 1 82 PHE HB3 H 116.796 -2.339 3.316 1.00 . A A . 511 PHE HB3 1 1
16 33757 1 1 82 PHE HD1 H 115.182 -3.566 0.164 1.00 . A A . 511 PHE HD1 1 1
16 33758 1 1 82 PHE HD2 H 118.837 -2.824 2.294 1.00 . A A . 511 PHE HD2 1 1
16 33759 1 1 82 PHE HE1 H 116.483 -4.131 -1.872 1.00 . A A . 511 PHE HE1 1 1
16 33760 1 1 82 PHE HE2 H 120.139 -3.386 0.257 1.00 . A A . 511 PHE HE2 1 1
16 33761 1 1 82 PHE HZ H 118.961 -4.041 -1.825 1.00 . A A . 511 PHE HZ 1 1
16 33762 1 1 82 PHE N N 114.324 -4.480 2.490 1.00 . A A . 511 PHE N 1 1
16 33763 1 1 82 PHE O O 114.168 -4.125 5.157 1.00 . A A . 511 PHE O 1 1
16 33764 1 1 83 PHE C C 115.946 -1.553 7.085 1.00 . A A . 512 PHE C 1 1
16 33765 1 1 83 PHE CA C 115.972 -3.069 6.865 1.00 . A A . 512 PHE CA 1 1
16 33766 1 1 83 PHE CB C 117.110 -3.690 7.675 1.00 . A A . 512 PHE CB 1 1
16 33767 1 1 83 PHE CD1 C 116.124 -5.755 8.734 1.00 . A A . 512 PHE CD1 1 1
16 33768 1 1 83 PHE CD2 C 117.560 -6.010 6.797 1.00 . A A . 512 PHE CD2 1 1
16 33769 1 1 83 PHE CE1 C 115.955 -7.144 8.793 1.00 . A A . 512 PHE CE1 1 1
16 33770 1 1 83 PHE CE2 C 117.392 -7.399 6.855 1.00 . A A . 512 PHE CE2 1 1
16 33771 1 1 83 PHE CG C 116.927 -5.188 7.737 1.00 . A A . 512 PHE CG 1 1
16 33772 1 1 83 PHE CZ C 116.589 -7.966 7.852 1.00 . A A . 512 PHE CZ 1 1
16 33773 1 1 83 PHE H H 117.071 -3.127 5.020 1.00 . A A . 512 PHE H 1 1
16 33774 1 1 83 PHE HA H 115.027 -3.497 7.171 1.00 . A A . 512 PHE HA 1 1
16 33775 1 1 83 PHE HB2 H 118.053 -3.462 7.203 1.00 . A A . 512 PHE HB2 1 1
16 33776 1 1 83 PHE HB3 H 117.102 -3.287 8.672 1.00 . A A . 512 PHE HB3 1 1
16 33777 1 1 83 PHE HD1 H 115.636 -5.121 9.460 1.00 . A A . 512 PHE HD1 1 1
16 33778 1 1 83 PHE HD2 H 118.179 -5.573 6.027 1.00 . A A . 512 PHE HD2 1 1
16 33779 1 1 83 PHE HE1 H 115.337 -7.580 9.562 1.00 . A A . 512 PHE HE1 1 1
16 33780 1 1 83 PHE HE2 H 117.879 -8.033 6.130 1.00 . A A . 512 PHE HE2 1 1
16 33781 1 1 83 PHE HZ H 116.458 -9.037 7.898 1.00 . A A . 512 PHE HZ 1 1
16 33782 1 1 83 PHE N N 116.203 -3.339 5.421 1.00 . A A . 512 PHE N 1 1
16 33783 1 1 83 PHE O O 116.918 -0.867 6.839 1.00 . A A . 512 PHE O 1 1
16 33784 1 1 84 MET C C 114.572 0.786 9.217 1.00 . A A . 513 MET C 1 1
16 33785 1 1 84 MET CA C 114.756 0.456 7.731 1.00 . A A . 513 MET CA 1 1
16 33786 1 1 84 MET CB C 113.559 1.003 6.948 1.00 . A A . 513 MET CB 1 1
16 33787 1 1 84 MET CE C 112.790 3.791 7.727 1.00 . A A . 513 MET CE 1 1
16 33788 1 1 84 MET CG C 114.027 2.106 5.997 1.00 . A A . 513 MET CG 1 1
16 33789 1 1 84 MET H H 114.057 -1.588 7.702 1.00 . A A . 513 MET H 1 1
16 33790 1 1 84 MET HA H 115.661 0.921 7.370 1.00 . A A . 513 MET HA 1 1
16 33791 1 1 84 MET HB2 H 113.106 0.204 6.379 1.00 . A A . 513 MET HB2 1 1
16 33792 1 1 84 MET HB3 H 112.834 1.409 7.637 1.00 . A A . 513 MET HB3 1 1
16 33793 1 1 84 MET HE1 H 113.761 3.558 8.142 1.00 . A A . 513 MET HE1 1 1
16 33794 1 1 84 MET HE2 H 112.569 4.838 7.878 1.00 . A A . 513 MET HE2 1 1
16 33795 1 1 84 MET HE3 H 112.040 3.192 8.217 1.00 . A A . 513 MET HE3 1 1
16 33796 1 1 84 MET HG2 H 114.968 2.504 6.344 1.00 . A A . 513 MET HG2 1 1
16 33797 1 1 84 MET HG3 H 114.152 1.698 5.006 1.00 . A A . 513 MET HG3 1 1
16 33798 1 1 84 MET N N 114.837 -1.020 7.524 1.00 . A A . 513 MET N 1 1
16 33799 1 1 84 MET O O 113.468 0.803 9.722 1.00 . A A . 513 MET O 1 1
16 33800 1 1 84 MET SD S 112.792 3.429 5.953 1.00 . A A . 513 MET SD 1 1
16 33801 1 1 85 ARG C C 116.461 2.555 11.703 1.00 . A A . 514 ARG C 1 1
16 33802 1 1 85 ARG CA C 115.505 1.422 11.363 1.00 . A A . 514 ARG CA 1 1
16 33803 1 1 85 ARG CB C 115.825 0.214 12.252 1.00 . A A . 514 ARG CB 1 1
16 33804 1 1 85 ARG CD C 116.786 -1.609 10.847 1.00 . A A . 514 ARG CD 1 1
16 33805 1 1 85 ARG CG C 115.514 -1.089 11.515 1.00 . A A . 514 ARG CG 1 1
16 33806 1 1 85 ARG CZ C 117.293 -3.898 11.464 1.00 . A A . 514 ARG CZ 1 1
16 33807 1 1 85 ARG H H 116.522 1.072 9.499 1.00 . A A . 514 ARG H 1 1
16 33808 1 1 85 ARG HA H 114.507 1.751 11.548 1.00 . A A . 514 ARG HA 1 1
16 33809 1 1 85 ARG HB2 H 116.873 0.234 12.515 1.00 . A A . 514 ARG HB2 1 1
16 33810 1 1 85 ARG HB3 H 115.231 0.265 13.152 1.00 . A A . 514 ARG HB3 1 1
16 33811 1 1 85 ARG HD2 H 116.535 -2.057 9.900 1.00 . A A . 514 ARG HD2 1 1
16 33812 1 1 85 ARG HD3 H 117.470 -0.788 10.687 1.00 . A A . 514 ARG HD3 1 1
16 33813 1 1 85 ARG HE H 117.955 -2.340 12.503 1.00 . A A . 514 ARG HE 1 1
16 33814 1 1 85 ARG HG2 H 115.152 -1.822 12.220 1.00 . A A . 514 ARG HG2 1 1
16 33815 1 1 85 ARG HG3 H 114.763 -0.911 10.765 1.00 . A A . 514 ARG HG3 1 1
16 33816 1 1 85 ARG HH11 H 115.307 -3.896 11.726 1.00 . A A . 514 ARG HH11 1 1
16 33817 1 1 85 ARG HH12 H 116.006 -5.422 11.297 1.00 . A A . 514 ARG HH12 1 1
16 33818 1 1 85 ARG HH21 H 119.246 -4.199 11.143 1.00 . A A . 514 ARG HH21 1 1
16 33819 1 1 85 ARG HH22 H 118.233 -5.593 10.966 1.00 . A A . 514 ARG HH22 1 1
16 33820 1 1 85 ARG N N 115.640 1.071 9.921 1.00 . A A . 514 ARG N 1 1
16 33821 1 1 85 ARG NE N 117.429 -2.627 11.727 1.00 . A A . 514 ARG NE 1 1
16 33822 1 1 85 ARG NH1 N 116.110 -4.448 11.498 1.00 . A A . 514 ARG NH1 1 1
16 33823 1 1 85 ARG NH2 N 118.339 -4.620 11.168 1.00 . A A . 514 ARG NH2 1 1
16 33824 1 1 85 ARG O O 116.055 3.631 12.095 1.00 . A A . 514 ARG O 1 1
16 33825 1 1 86 LYS C C 118.999 4.188 10.588 1.00 . A A . 515 LYS C 1 1
16 33826 1 1 86 LYS CA C 118.710 3.394 11.854 1.00 . A A . 515 LYS CA 1 1
16 33827 1 1 86 LYS CB C 120.009 2.795 12.418 1.00 . A A . 515 LYS CB 1 1
16 33828 1 1 86 LYS CD C 120.665 1.767 10.219 1.00 . A A . 515 LYS CD 1 1
16 33829 1 1 86 LYS CE C 119.474 1.328 9.369 1.00 . A A . 515 LYS CE 1 1
16 33830 1 1 86 LYS CG C 120.371 1.491 11.694 1.00 . A A . 515 LYS CG 1 1
16 33831 1 1 86 LYS H H 118.020 1.458 11.225 1.00 . A A . 515 LYS H 1 1
16 33832 1 1 86 LYS HA H 118.278 4.054 12.582 1.00 . A A . 515 LYS HA 1 1
16 33833 1 1 86 LYS HB2 H 120.811 3.505 12.290 1.00 . A A . 515 LYS HB2 1 1
16 33834 1 1 86 LYS HB3 H 119.878 2.592 13.471 1.00 . A A . 515 LYS HB3 1 1
16 33835 1 1 86 LYS HD2 H 120.843 2.822 10.077 1.00 . A A . 515 LYS HD2 1 1
16 33836 1 1 86 LYS HD3 H 121.542 1.213 9.918 1.00 . A A . 515 LYS HD3 1 1
16 33837 1 1 86 LYS HE2 H 118.938 0.542 9.881 1.00 . A A . 515 LYS HE2 1 1
16 33838 1 1 86 LYS HE3 H 118.816 2.168 9.211 1.00 . A A . 515 LYS HE3 1 1
16 33839 1 1 86 LYS HG2 H 121.247 1.061 12.157 1.00 . A A . 515 LYS HG2 1 1
16 33840 1 1 86 LYS HG3 H 119.552 0.795 11.772 1.00 . A A . 515 LYS HG3 1 1
16 33841 1 1 86 LYS HZ1 H 120.777 0.199 8.203 1.00 . A A . 515 LYS HZ1 1 1
16 33842 1 1 86 LYS HZ2 H 119.200 0.292 7.584 1.00 . A A . 515 LYS HZ2 1 1
16 33843 1 1 86 LYS HZ3 H 120.242 1.628 7.458 1.00 . A A . 515 LYS HZ3 1 1
16 33844 1 1 86 LYS N N 117.726 2.325 11.548 1.00 . A A . 515 LYS N 1 1
16 33845 1 1 86 LYS NZ N 119.960 0.823 8.055 1.00 . A A . 515 LYS NZ 1 1
16 33846 1 1 86 LYS O O 120.079 4.711 10.393 1.00 . A A . 515 LYS O 1 1
16 33847 1 1 87 VAL C C 117.851 6.516 8.685 1.00 . A A . 516 VAL C 1 1
16 33848 1 1 87 VAL CA C 118.221 5.046 8.470 1.00 . A A . 516 VAL CA 1 1
16 33849 1 1 87 VAL CB C 117.330 4.435 7.392 1.00 . A A . 516 VAL CB 1 1
16 33850 1 1 87 VAL CG1 C 117.444 2.912 7.464 1.00 . A A . 516 VAL CG1 1 1
16 33851 1 1 87 VAL CG2 C 115.879 4.847 7.642 1.00 . A A . 516 VAL CG2 1 1
16 33852 1 1 87 VAL H H 117.165 3.857 9.918 1.00 . A A . 516 VAL H 1 1
16 33853 1 1 87 VAL HA H 119.253 4.975 8.163 1.00 . A A . 516 VAL HA 1 1
16 33854 1 1 87 VAL HB H 117.647 4.779 6.418 1.00 . A A . 516 VAL HB 1 1
16 33855 1 1 87 VAL HG11 H 117.177 2.581 8.458 1.00 . A A . 516 VAL HG11 1 1
16 33856 1 1 87 VAL HG12 H 116.778 2.466 6.743 1.00 . A A . 516 VAL HG12 1 1
16 33857 1 1 87 VAL HG13 H 118.460 2.617 7.248 1.00 . A A . 516 VAL HG13 1 1
16 33858 1 1 87 VAL HG21 H 115.632 4.674 8.681 1.00 . A A . 516 VAL HG21 1 1
16 33859 1 1 87 VAL HG22 H 115.760 5.895 7.414 1.00 . A A . 516 VAL HG22 1 1
16 33860 1 1 87 VAL HG23 H 115.223 4.263 7.013 1.00 . A A . 516 VAL HG23 1 1
16 33861 1 1 87 VAL N N 118.029 4.287 9.730 1.00 . A A . 516 VAL N 1 1
16 33862 1 1 87 VAL O O 117.152 6.863 9.617 1.00 . A A . 516 VAL O 1 1
16 33863 1 1 88 GLN C C 117.705 9.432 6.598 1.00 . A A . 517 GLN C 1 1
16 33864 1 1 88 GLN CA C 118.003 8.832 7.975 1.00 . A A . 517 GLN CA 1 1
16 33865 1 1 88 GLN CB C 119.201 9.555 8.597 1.00 . A A . 517 GLN CB 1 1
16 33866 1 1 88 GLN CD C 120.910 9.204 10.386 1.00 . A A . 517 GLN CD 1 1
16 33867 1 1 88 GLN CG C 119.437 9.029 10.014 1.00 . A A . 517 GLN CG 1 1
16 33868 1 1 88 GLN H H 118.881 7.076 7.087 1.00 . A A . 517 GLN H 1 1
16 33869 1 1 88 GLN HA H 117.139 8.953 8.614 1.00 . A A . 517 GLN HA 1 1
16 33870 1 1 88 GLN HB2 H 120.081 9.377 7.996 1.00 . A A . 517 GLN HB2 1 1
16 33871 1 1 88 GLN HB3 H 119.000 10.615 8.637 1.00 . A A . 517 GLN HB3 1 1
16 33872 1 1 88 GLN HE21 H 121.537 7.779 9.153 1.00 . A A . 517 GLN HE21 1 1
16 33873 1 1 88 GLN HE22 H 122.755 8.555 10.046 1.00 . A A . 517 GLN HE22 1 1
16 33874 1 1 88 GLN HG2 H 118.820 9.581 10.709 1.00 . A A . 517 GLN HG2 1 1
16 33875 1 1 88 GLN HG3 H 119.178 7.981 10.059 1.00 . A A . 517 GLN HG3 1 1
16 33876 1 1 88 GLN N N 118.320 7.382 7.829 1.00 . A A . 517 GLN N 1 1
16 33877 1 1 88 GLN NE2 N 121.808 8.449 9.814 1.00 . A A . 517 GLN NE2 1 1
16 33878 1 1 88 GLN O O 118.381 9.157 5.627 1.00 . A A . 517 GLN O 1 1
16 33879 1 1 88 GLN OE1 O 121.247 10.035 11.205 1.00 . A A . 517 GLN OE1 1 1
16 33880 1 1 89 ILE C C 117.074 12.184 5.026 1.00 . A A . 518 ILE C 1 1
16 33881 1 1 89 ILE CA C 116.324 10.862 5.208 1.00 . A A . 518 ILE CA 1 1
16 33882 1 1 89 ILE CB C 114.814 11.117 5.193 1.00 . A A . 518 ILE CB 1 1
16 33883 1 1 89 ILE CD1 C 112.967 12.422 4.139 1.00 . A A . 518 ILE CD1 1 1
16 33884 1 1 89 ILE CG1 C 114.457 12.087 4.064 1.00 . A A . 518 ILE CG1 1 1
16 33885 1 1 89 ILE CG2 C 114.385 11.720 6.531 1.00 . A A . 518 ILE CG2 1 1
16 33886 1 1 89 ILE H H 116.156 10.437 7.305 1.00 . A A . 518 ILE H 1 1
16 33887 1 1 89 ILE HA H 116.585 10.193 4.405 1.00 . A A . 518 ILE HA 1 1
16 33888 1 1 89 ILE HB H 114.297 10.181 5.043 1.00 . A A . 518 ILE HB 1 1
16 33889 1 1 89 ILE HD11 H 112.695 12.651 5.164 1.00 . A A . 518 ILE HD11 1 1
16 33890 1 1 89 ILE HD12 H 112.757 13.274 3.510 1.00 . A A . 518 ILE HD12 1 1
16 33891 1 1 89 ILE HD13 H 112.392 11.575 3.799 1.00 . A A . 518 ILE HD13 1 1
16 33892 1 1 89 ILE HG12 H 115.038 12.992 4.169 1.00 . A A . 518 ILE HG12 1 1
16 33893 1 1 89 ILE HG13 H 114.674 11.627 3.112 1.00 . A A . 518 ILE HG13 1 1
16 33894 1 1 89 ILE HG21 H 115.159 12.381 6.892 1.00 . A A . 518 ILE HG21 1 1
16 33895 1 1 89 ILE HG22 H 113.469 12.275 6.402 1.00 . A A . 518 ILE HG22 1 1
16 33896 1 1 89 ILE HG23 H 114.227 10.928 7.245 1.00 . A A . 518 ILE HG23 1 1
16 33897 1 1 89 ILE N N 116.689 10.243 6.511 1.00 . A A . 518 ILE N 1 1
16 33898 1 1 89 ILE O O 117.292 12.925 5.963 1.00 . A A . 518 ILE O 1 1
16 33899 1 1 90 ASN C C 117.506 14.523 2.450 1.00 . A A . 519 ASN C 1 1
16 33900 1 1 90 ASN CA C 118.216 13.736 3.555 1.00 . A A . 519 ASN CA 1 1
16 33901 1 1 90 ASN CB C 119.628 13.389 3.095 1.00 . A A . 519 ASN CB 1 1
16 33902 1 1 90 ASN CG C 120.460 12.930 4.295 1.00 . A A . 519 ASN CG 1 1
16 33903 1 1 90 ASN H H 117.294 11.860 3.080 1.00 . A A . 519 ASN H 1 1
16 33904 1 1 90 ASN HA H 118.262 14.328 4.455 1.00 . A A . 519 ASN HA 1 1
16 33905 1 1 90 ASN HB2 H 119.580 12.595 2.362 1.00 . A A . 519 ASN HB2 1 1
16 33906 1 1 90 ASN HB3 H 120.083 14.257 2.653 1.00 . A A . 519 ASN HB3 1 1
16 33907 1 1 90 ASN HD21 H 121.715 14.463 4.193 1.00 . A A . 519 ASN HD21 1 1
16 33908 1 1 90 ASN HD22 H 122.023 13.356 5.442 1.00 . A A . 519 ASN HD22 1 1
16 33909 1 1 90 ASN N N 117.475 12.476 3.818 1.00 . A A . 519 ASN N 1 1
16 33910 1 1 90 ASN ND2 N 121.484 13.642 4.675 1.00 . A A . 519 ASN ND2 1 1
16 33911 1 1 90 ASN O O 117.731 14.301 1.277 1.00 . A A . 519 ASN O 1 1
16 33912 1 1 90 ASN OD1 O 120.173 11.911 4.892 1.00 . A A . 519 ASN OD1 1 1
16 33913 1 1 91 ASP C C 116.934 17.133 1.041 1.00 . A A . 520 ASP C 1 1
16 33914 1 1 91 ASP CA C 115.934 16.235 1.772 1.00 . A A . 520 ASP CA 1 1
16 33915 1 1 91 ASP CB C 114.861 17.099 2.439 1.00 . A A . 520 ASP CB 1 1
16 33916 1 1 91 ASP CG C 113.950 17.699 1.366 1.00 . A A . 520 ASP CG 1 1
16 33917 1 1 91 ASP H H 116.481 15.607 3.761 1.00 . A A . 520 ASP H 1 1
16 33918 1 1 91 ASP HA H 115.469 15.564 1.064 1.00 . A A . 520 ASP HA 1 1
16 33919 1 1 91 ASP HB2 H 114.275 16.489 3.110 1.00 . A A . 520 ASP HB2 1 1
16 33920 1 1 91 ASP HB3 H 115.333 17.895 2.994 1.00 . A A . 520 ASP HB3 1 1
16 33921 1 1 91 ASP N N 116.650 15.440 2.811 1.00 . A A . 520 ASP N 1 1
16 33922 1 1 91 ASP O O 118.059 17.303 1.469 1.00 . A A . 520 ASP O 1 1
16 33923 1 1 91 ASP OD1 O 113.024 17.021 0.956 1.00 . A A . 520 ASP OD1 1 1
16 33924 1 1 91 ASP OD2 O 114.196 18.828 0.973 1.00 . A A . 520 ASP OD2 1 1
16 33925 1 1 92 LYS C C 116.702 19.806 -1.350 1.00 . A A . 521 LYS C 1 1
16 33926 1 1 92 LYS CA C 117.466 18.593 -0.817 1.00 . A A . 521 LYS CA 1 1
16 33927 1 1 92 LYS CB C 118.065 17.815 -1.990 1.00 . A A . 521 LYS CB 1 1
16 33928 1 1 92 LYS CD C 120.197 16.809 -2.819 1.00 . A A . 521 LYS CD 1 1
16 33929 1 1 92 LYS CE C 121.334 16.115 -2.067 1.00 . A A . 521 LYS CE 1 1
16 33930 1 1 92 LYS CG C 119.592 17.902 -1.936 1.00 . A A . 521 LYS CG 1 1
16 33931 1 1 92 LYS H H 115.625 17.558 -0.391 1.00 . A A . 521 LYS H 1 1
16 33932 1 1 92 LYS HA H 118.259 18.924 -0.164 1.00 . A A . 521 LYS HA 1 1
16 33933 1 1 92 LYS HB2 H 117.760 16.780 -1.930 1.00 . A A . 521 LYS HB2 1 1
16 33934 1 1 92 LYS HB3 H 117.716 18.239 -2.919 1.00 . A A . 521 LYS HB3 1 1
16 33935 1 1 92 LYS HD2 H 119.434 16.085 -3.069 1.00 . A A . 521 LYS HD2 1 1
16 33936 1 1 92 LYS HD3 H 120.584 17.251 -3.725 1.00 . A A . 521 LYS HD3 1 1
16 33937 1 1 92 LYS HE2 H 121.470 16.588 -1.106 1.00 . A A . 521 LYS HE2 1 1
16 33938 1 1 92 LYS HE3 H 121.087 15.074 -1.924 1.00 . A A . 521 LYS HE3 1 1
16 33939 1 1 92 LYS HG2 H 119.910 18.872 -2.292 1.00 . A A . 521 LYS HG2 1 1
16 33940 1 1 92 LYS HG3 H 119.925 17.764 -0.918 1.00 . A A . 521 LYS HG3 1 1
16 33941 1 1 92 LYS HZ1 H 122.653 17.170 -3.284 1.00 . A A . 521 LYS HZ1 1 1
16 33942 1 1 92 LYS HZ2 H 123.409 16.075 -2.232 1.00 . A A . 521 LYS HZ2 1 1
16 33943 1 1 92 LYS HZ3 H 122.592 15.504 -3.609 1.00 . A A . 521 LYS HZ3 1 1
16 33944 1 1 92 LYS N N 116.535 17.708 -0.061 1.00 . A A . 521 LYS N 1 1
16 33945 1 1 92 LYS NZ N 122.592 16.224 -2.857 1.00 . A A . 521 LYS NZ 1 1
16 33946 1 1 92 LYS O O 115.590 20.079 -0.945 1.00 . A A . 521 LYS O 1 1
16 33947 1 1 93 ASP C C 115.803 21.325 -4.055 1.00 . A A . 522 ASP C 1 1
16 33948 1 1 93 ASP CA C 116.604 21.731 -2.816 1.00 . A A . 522 ASP CA 1 1
16 33949 1 1 93 ASP CB C 117.642 22.785 -3.205 1.00 . A A . 522 ASP CB 1 1
16 33950 1 1 93 ASP CG C 118.271 23.376 -1.942 1.00 . A A . 522 ASP CG 1 1
16 33951 1 1 93 ASP H H 118.189 20.301 -2.568 1.00 . A A . 522 ASP H 1 1
16 33952 1 1 93 ASP HA H 115.937 22.141 -2.074 1.00 . A A . 522 ASP HA 1 1
16 33953 1 1 93 ASP HB2 H 118.411 22.325 -3.810 1.00 . A A . 522 ASP HB2 1 1
16 33954 1 1 93 ASP HB3 H 117.164 23.572 -3.768 1.00 . A A . 522 ASP HB3 1 1
16 33955 1 1 93 ASP N N 117.292 20.537 -2.256 1.00 . A A . 522 ASP N 1 1
16 33956 1 1 93 ASP O O 115.946 21.901 -5.114 1.00 . A A . 522 ASP O 1 1
16 33957 1 1 93 ASP OD1 O 118.277 22.693 -0.931 1.00 . A A . 522 ASP OD1 1 1
16 33958 1 1 93 ASP OD2 O 118.736 24.503 -2.007 1.00 . A A . 522 ASP OD2 1 1
16 33959 1 1 94 ASP C C 113.257 21.038 -5.571 1.00 . A A . 523 ASP C 1 1
16 33960 1 1 94 ASP CA C 114.156 19.891 -5.104 1.00 . A A . 523 ASP CA 1 1
16 33961 1 1 94 ASP CB C 113.289 18.695 -4.704 1.00 . A A . 523 ASP CB 1 1
16 33962 1 1 94 ASP CG C 112.412 19.077 -3.511 1.00 . A A . 523 ASP CG 1 1
16 33963 1 1 94 ASP H H 114.862 19.881 -3.069 1.00 . A A . 523 ASP H 1 1
16 33964 1 1 94 ASP HA H 114.818 19.603 -5.907 1.00 . A A . 523 ASP HA 1 1
16 33965 1 1 94 ASP HB2 H 112.662 18.413 -5.537 1.00 . A A . 523 ASP HB2 1 1
16 33966 1 1 94 ASP HB3 H 113.923 17.865 -4.431 1.00 . A A . 523 ASP HB3 1 1
16 33967 1 1 94 ASP N N 114.962 20.334 -3.932 1.00 . A A . 523 ASP N 1 1
16 33968 1 1 94 ASP O O 113.083 22.024 -4.883 1.00 . A A . 523 ASP O 1 1
16 33969 1 1 94 ASP OD1 O 111.775 20.116 -3.577 1.00 . A A . 523 ASP OD1 1 1
16 33970 1 1 94 ASP OD2 O 112.391 18.324 -2.551 1.00 . A A . 523 ASP OD2 1 1
16 33971 1 1 95 THR C C 110.641 21.379 -8.034 1.00 . A A . 524 THR C 1 1
16 33972 1 1 95 THR CA C 111.794 21.996 -7.249 1.00 . A A . 524 THR CA 1 1
16 33973 1 1 95 THR CB C 112.597 22.923 -8.165 1.00 . A A . 524 THR CB 1 1
16 33974 1 1 95 THR CG2 C 113.717 23.589 -7.367 1.00 . A A . 524 THR CG2 1 1
16 33975 1 1 95 THR H H 112.834 20.112 -7.277 1.00 . A A . 524 THR H 1 1
16 33976 1 1 95 THR HA H 111.399 22.566 -6.422 1.00 . A A . 524 THR HA 1 1
16 33977 1 1 95 THR HB H 111.947 23.683 -8.569 1.00 . A A . 524 THR HB 1 1
16 33978 1 1 95 THR HG1 H 113.459 22.775 -9.903 1.00 . A A . 524 THR HG1 1 1
16 33979 1 1 95 THR HG21 H 113.335 23.911 -6.409 1.00 . A A . 524 THR HG21 1 1
16 33980 1 1 95 THR HG22 H 114.521 22.884 -7.215 1.00 . A A . 524 THR HG22 1 1
16 33981 1 1 95 THR HG23 H 114.087 24.445 -7.911 1.00 . A A . 524 THR HG23 1 1
16 33982 1 1 95 THR N N 112.682 20.915 -6.738 1.00 . A A . 524 THR N 1 1
16 33983 1 1 95 THR O O 110.818 20.430 -8.772 1.00 . A A . 524 THR O 1 1
16 33984 1 1 95 THR OG1 O 113.157 22.164 -9.228 1.00 . A A . 524 THR OG1 1 1
16 33985 1 1 96 SER C C 108.620 21.397 -10.135 1.00 . A A . 525 SER C 1 1
16 33986 1 1 96 SER CA C 108.300 21.358 -8.641 1.00 . A A . 525 SER CA 1 1
16 33987 1 1 96 SER CB C 107.056 22.203 -8.363 1.00 . A A . 525 SER CB 1 1
16 33988 1 1 96 SER H H 109.336 22.682 -7.297 1.00 . A A . 525 SER H 1 1
16 33989 1 1 96 SER HA H 108.124 20.338 -8.334 1.00 . A A . 525 SER HA 1 1
16 33990 1 1 96 SER HB2 H 106.478 21.748 -7.577 1.00 . A A . 525 SER HB2 1 1
16 33991 1 1 96 SER HB3 H 107.359 23.196 -8.056 1.00 . A A . 525 SER HB3 1 1
16 33992 1 1 96 SER HG H 106.243 21.405 -9.939 1.00 . A A . 525 SER HG 1 1
16 33993 1 1 96 SER N N 109.459 21.913 -7.891 1.00 . A A . 525 SER N 1 1
16 33994 1 1 96 SER O O 107.996 20.728 -10.935 1.00 . A A . 525 SER O 1 1
16 33995 1 1 96 SER OG O 106.267 22.279 -9.542 1.00 . A A . 525 SER OG 1 1
16 33996 1 1 97 GLU C C 110.714 20.993 -12.363 1.00 . A A . 526 GLU C 1 1
16 33997 1 1 97 GLU CA C 109.966 22.263 -11.954 1.00 . A A . 526 GLU CA 1 1
16 33998 1 1 97 GLU CB C 110.866 23.480 -12.177 1.00 . A A . 526 GLU CB 1 1
16 33999 1 1 97 GLU CD C 109.274 25.235 -12.969 1.00 . A A . 526 GLU CD 1 1
16 34000 1 1 97 GLU CG C 110.114 24.752 -11.784 1.00 . A A . 526 GLU CG 1 1
16 34001 1 1 97 GLU H H 110.087 22.707 -9.850 1.00 . A A . 526 GLU H 1 1
16 34002 1 1 97 GLU HA H 109.071 22.362 -12.551 1.00 . A A . 526 GLU HA 1 1
16 34003 1 1 97 GLU HB2 H 111.755 23.385 -11.571 1.00 . A A . 526 GLU HB2 1 1
16 34004 1 1 97 GLU HB3 H 111.144 23.536 -13.219 1.00 . A A . 526 GLU HB3 1 1
16 34005 1 1 97 GLU HG2 H 109.467 24.543 -10.945 1.00 . A A . 526 GLU HG2 1 1
16 34006 1 1 97 GLU HG3 H 110.821 25.520 -11.511 1.00 . A A . 526 GLU HG3 1 1
16 34007 1 1 97 GLU N N 109.596 22.177 -10.515 1.00 . A A . 526 GLU N 1 1
16 34008 1 1 97 GLU O O 110.537 20.480 -13.450 1.00 . A A . 526 GLU O 1 1
16 34009 1 1 97 GLU OE1 O 109.832 25.384 -14.043 1.00 . A A . 526 GLU OE1 1 1
16 34010 1 1 97 GLU OE2 O 108.087 25.447 -12.781 1.00 . A A . 526 GLU OE2 1 1
16 34011 1 1 98 TYR C C 112.773 18.555 -10.561 1.00 . A A . 527 TYR C 1 1
16 34012 1 1 98 TYR CA C 112.306 19.242 -11.844 1.00 . A A . 527 TYR CA 1 1
16 34013 1 1 98 TYR CB C 113.523 19.606 -12.697 1.00 . A A . 527 TYR CB 1 1
16 34014 1 1 98 TYR CD1 C 112.566 19.534 -15.028 1.00 . A A . 527 TYR CD1 1 1
16 34015 1 1 98 TYR CD2 C 113.152 21.684 -14.075 1.00 . A A . 527 TYR CD2 1 1
16 34016 1 1 98 TYR CE1 C 112.146 20.168 -16.203 1.00 . A A . 527 TYR CE1 1 1
16 34017 1 1 98 TYR CE2 C 112.732 22.320 -15.248 1.00 . A A . 527 TYR CE2 1 1
16 34018 1 1 98 TYR CG C 113.068 20.291 -13.964 1.00 . A A . 527 TYR CG 1 1
16 34019 1 1 98 TYR CZ C 112.229 21.562 -16.312 1.00 . A A . 527 TYR CZ 1 1
16 34020 1 1 98 TYR H H 111.680 20.905 -10.628 1.00 . A A . 527 TYR H 1 1
16 34021 1 1 98 TYR HA H 111.665 18.573 -12.398 1.00 . A A . 527 TYR HA 1 1
16 34022 1 1 98 TYR HB2 H 114.168 20.270 -12.141 1.00 . A A . 527 TYR HB2 1 1
16 34023 1 1 98 TYR HB3 H 114.066 18.707 -12.951 1.00 . A A . 527 TYR HB3 1 1
16 34024 1 1 98 TYR HD1 H 112.502 18.459 -14.943 1.00 . A A . 527 TYR HD1 1 1
16 34025 1 1 98 TYR HD2 H 113.540 22.268 -13.253 1.00 . A A . 527 TYR HD2 1 1
16 34026 1 1 98 TYR HE1 H 111.759 19.584 -17.024 1.00 . A A . 527 TYR HE1 1 1
16 34027 1 1 98 TYR HE2 H 112.797 23.395 -15.333 1.00 . A A . 527 TYR HE2 1 1
16 34028 1 1 98 TYR HH H 111.496 23.063 -17.237 1.00 . A A . 527 TYR HH 1 1
16 34029 1 1 98 TYR N N 111.550 20.479 -11.501 1.00 . A A . 527 TYR N 1 1
16 34030 1 1 98 TYR O O 113.029 19.195 -9.559 1.00 . A A . 527 TYR O 1 1
16 34031 1 1 98 TYR OH O 111.815 22.189 -17.471 1.00 . A A . 527 TYR OH 1 1
16 34032 1 1 99 LYS C C 112.351 16.775 -8.225 1.00 . A A . 528 LYS C 1 1
16 34033 1 1 99 LYS CA C 113.341 16.527 -9.364 1.00 . A A . 528 LYS CA 1 1
16 34034 1 1 99 LYS CB C 114.728 17.030 -8.954 1.00 . A A . 528 LYS CB 1 1
16 34035 1 1 99 LYS CD C 116.200 15.504 -10.274 1.00 . A A . 528 LYS CD 1 1
16 34036 1 1 99 LYS CE C 115.883 14.039 -10.583 1.00 . A A . 528 LYS CE 1 1
16 34037 1 1 99 LYS CG C 115.697 15.849 -8.871 1.00 . A A . 528 LYS CG 1 1
16 34038 1 1 99 LYS H H 112.680 16.758 -11.400 1.00 . A A . 528 LYS H 1 1
16 34039 1 1 99 LYS HA H 113.391 15.468 -9.574 1.00 . A A . 528 LYS HA 1 1
16 34040 1 1 99 LYS HB2 H 115.083 17.739 -9.688 1.00 . A A . 528 LYS HB2 1 1
16 34041 1 1 99 LYS HB3 H 114.666 17.511 -7.989 1.00 . A A . 528 LYS HB3 1 1
16 34042 1 1 99 LYS HD2 H 115.713 16.140 -10.999 1.00 . A A . 528 LYS HD2 1 1
16 34043 1 1 99 LYS HD3 H 117.269 15.656 -10.321 1.00 . A A . 528 LYS HD3 1 1
16 34044 1 1 99 LYS HE2 H 114.817 13.881 -10.518 1.00 . A A . 528 LYS HE2 1 1
16 34045 1 1 99 LYS HE3 H 116.223 13.800 -11.580 1.00 . A A . 528 LYS HE3 1 1
16 34046 1 1 99 LYS HG2 H 116.533 16.115 -8.242 1.00 . A A . 528 LYS HG2 1 1
16 34047 1 1 99 LYS HG3 H 115.187 14.995 -8.453 1.00 . A A . 528 LYS HG3 1 1
16 34048 1 1 99 LYS HZ1 H 116.456 13.549 -8.642 1.00 . A A . 528 LYS HZ1 1 1
16 34049 1 1 99 LYS HZ2 H 116.171 12.206 -9.637 1.00 . A A . 528 LYS HZ2 1 1
16 34050 1 1 99 LYS HZ3 H 117.592 13.118 -9.829 1.00 . A A . 528 LYS HZ3 1 1
16 34051 1 1 99 LYS N N 112.889 17.255 -10.582 1.00 . A A . 528 LYS N 1 1
16 34052 1 1 99 LYS NZ N 116.577 13.162 -9.599 1.00 . A A . 528 LYS NZ 1 1
16 34053 1 1 99 LYS O O 111.680 17.786 -8.182 1.00 . A A . 528 LYS O 1 1
16 34054 1 1 100 HIS C C 111.214 14.751 -5.355 1.00 . A A . 529 HIS C 1 1
16 34055 1 1 100 HIS CA C 111.301 16.044 -6.168 1.00 . A A . 529 HIS CA 1 1
16 34056 1 1 100 HIS CB C 109.918 16.393 -6.719 1.00 . A A . 529 HIS CB 1 1
16 34057 1 1 100 HIS CD2 C 109.074 17.849 -4.700 1.00 . A A . 529 HIS CD2 1 1
16 34058 1 1 100 HIS CE1 C 108.662 19.680 -5.783 1.00 . A A . 529 HIS CE1 1 1
16 34059 1 1 100 HIS CG C 109.389 17.613 -6.015 1.00 . A A . 529 HIS CG 1 1
16 34060 1 1 100 HIS H H 112.800 15.047 -7.352 1.00 . A A . 529 HIS H 1 1
16 34061 1 1 100 HIS HA H 111.650 16.845 -5.534 1.00 . A A . 529 HIS HA 1 1
16 34062 1 1 100 HIS HB2 H 109.993 16.592 -7.778 1.00 . A A . 529 HIS HB2 1 1
16 34063 1 1 100 HIS HB3 H 109.245 15.564 -6.555 1.00 . A A . 529 HIS HB3 1 1
16 34064 1 1 100 HIS HD1 H 109.238 18.956 -7.647 1.00 . A A . 529 HIS HD1 1 1
16 34065 1 1 100 HIS HD2 H 109.169 17.131 -3.899 1.00 . A A . 529 HIS HD2 1 1
16 34066 1 1 100 HIS HE1 H 108.369 20.692 -6.021 1.00 . A A . 529 HIS HE1 1 1
16 34067 1 1 100 HIS N N 112.252 15.857 -7.301 1.00 . A A . 529 HIS N 1 1
16 34068 1 1 100 HIS ND1 N 109.118 18.794 -6.688 1.00 . A A . 529 HIS ND1 1 1
16 34069 1 1 100 HIS NE2 N 108.616 19.155 -4.556 1.00 . A A . 529 HIS NE2 1 1
16 34070 1 1 100 HIS O O 110.247 14.020 -5.438 1.00 . A A . 529 HIS O 1 1
16 34071 1 1 101 ALA C C 112.981 13.415 -2.467 1.00 . A A . 530 ALA C 1 1
16 34072 1 1 101 ALA CA C 112.183 13.212 -3.756 1.00 . A A . 530 ALA CA 1 1
16 34073 1 1 101 ALA CB C 112.795 12.063 -4.557 1.00 . A A . 530 ALA CB 1 1
16 34074 1 1 101 ALA H H 112.988 15.061 -4.516 1.00 . A A . 530 ALA H 1 1
16 34075 1 1 101 ALA HA H 111.160 12.972 -3.508 1.00 . A A . 530 ALA HA 1 1
16 34076 1 1 101 ALA HB1 H 112.914 12.366 -5.588 1.00 . A A . 530 ALA HB1 1 1
16 34077 1 1 101 ALA HB2 H 113.759 11.808 -4.143 1.00 . A A . 530 ALA HB2 1 1
16 34078 1 1 101 ALA HB3 H 112.143 11.203 -4.508 1.00 . A A . 530 ALA HB3 1 1
16 34079 1 1 101 ALA N N 112.216 14.459 -4.570 1.00 . A A . 530 ALA N 1 1
16 34080 1 1 101 ALA O O 113.133 14.518 -1.982 1.00 . A A . 530 ALA O 1 1
16 34081 1 1 102 PHE C C 115.314 11.340 -0.662 1.00 . A A . 531 PHE C 1 1
16 34082 1 1 102 PHE CA C 114.285 12.463 -0.658 1.00 . A A . 531 PHE CA 1 1
16 34083 1 1 102 PHE CB C 113.349 12.326 0.540 1.00 . A A . 531 PHE CB 1 1
16 34084 1 1 102 PHE CD1 C 111.096 12.845 -0.470 1.00 . A A . 531 PHE CD1 1 1
16 34085 1 1 102 PHE CD2 C 112.141 14.499 0.963 1.00 . A A . 531 PHE CD2 1 1
16 34086 1 1 102 PHE CE1 C 110.003 13.699 -0.660 1.00 . A A . 531 PHE CE1 1 1
16 34087 1 1 102 PHE CE2 C 111.048 15.353 0.772 1.00 . A A . 531 PHE CE2 1 1
16 34088 1 1 102 PHE CG C 112.165 13.244 0.343 1.00 . A A . 531 PHE CG 1 1
16 34089 1 1 102 PHE CZ C 109.979 14.953 -0.039 1.00 . A A . 531 PHE CZ 1 1
16 34090 1 1 102 PHE H H 113.361 11.468 -2.323 1.00 . A A . 531 PHE H 1 1
16 34091 1 1 102 PHE HA H 114.787 13.420 -0.624 1.00 . A A . 531 PHE HA 1 1
16 34092 1 1 102 PHE HB2 H 113.007 11.303 0.615 1.00 . A A . 531 PHE HB2 1 1
16 34093 1 1 102 PHE HB3 H 113.872 12.600 1.444 1.00 . A A . 531 PHE HB3 1 1
16 34094 1 1 102 PHE HD1 H 111.114 11.878 -0.950 1.00 . A A . 531 PHE HD1 1 1
16 34095 1 1 102 PHE HD2 H 112.965 14.807 1.590 1.00 . A A . 531 PHE HD2 1 1
16 34096 1 1 102 PHE HE1 H 109.179 13.391 -1.286 1.00 . A A . 531 PHE HE1 1 1
16 34097 1 1 102 PHE HE2 H 111.030 16.320 1.250 1.00 . A A . 531 PHE HE2 1 1
16 34098 1 1 102 PHE HZ H 109.137 15.613 -0.186 1.00 . A A . 531 PHE HZ 1 1
16 34099 1 1 102 PHE N N 113.493 12.351 -1.912 1.00 . A A . 531 PHE N 1 1
16 34100 1 1 102 PHE O O 115.030 10.238 -1.090 1.00 . A A . 531 PHE O 1 1
16 34101 1 1 103 GLU C C 117.864 10.001 1.117 1.00 . A A . 532 GLU C 1 1
16 34102 1 1 103 GLU CA C 117.533 10.519 -0.279 1.00 . A A . 532 GLU CA 1 1
16 34103 1 1 103 GLU CB C 118.810 11.044 -0.943 1.00 . A A . 532 GLU CB 1 1
16 34104 1 1 103 GLU CD C 119.546 12.189 -3.038 1.00 . A A . 532 GLU CD 1 1
16 34105 1 1 103 GLU CG C 118.455 12.123 -1.969 1.00 . A A . 532 GLU CG 1 1
16 34106 1 1 103 GLU H H 116.754 12.492 0.082 1.00 . A A . 532 GLU H 1 1
16 34107 1 1 103 GLU HA H 117.141 9.704 -0.863 1.00 . A A . 532 GLU HA 1 1
16 34108 1 1 103 GLU HB2 H 119.459 11.464 -0.188 1.00 . A A . 532 GLU HB2 1 1
16 34109 1 1 103 GLU HB3 H 119.317 10.230 -1.440 1.00 . A A . 532 GLU HB3 1 1
16 34110 1 1 103 GLU HG2 H 117.509 11.882 -2.432 1.00 . A A . 532 GLU HG2 1 1
16 34111 1 1 103 GLU HG3 H 118.381 13.080 -1.474 1.00 . A A . 532 GLU HG3 1 1
16 34112 1 1 103 GLU N N 116.516 11.597 -0.234 1.00 . A A . 532 GLU N 1 1
16 34113 1 1 103 GLU O O 118.614 10.602 1.860 1.00 . A A . 532 GLU O 1 1
16 34114 1 1 103 GLU OE1 O 120.435 11.355 -3.003 1.00 . A A . 532 GLU OE1 1 1
16 34115 1 1 103 GLU OE2 O 119.473 13.072 -3.877 1.00 . A A . 532 GLU OE2 1 1
16 34116 1 1 104 ILE C C 118.900 7.390 2.584 1.00 . A A . 533 ILE C 1 1
16 34117 1 1 104 ILE CA C 117.646 8.247 2.767 1.00 . A A . 533 ILE CA 1 1
16 34118 1 1 104 ILE CB C 116.475 7.355 3.197 1.00 . A A . 533 ILE CB 1 1
16 34119 1 1 104 ILE CD1 C 114.972 9.321 2.850 1.00 . A A . 533 ILE CD1 1 1
16 34120 1 1 104 ILE CG1 C 115.370 8.207 3.822 1.00 . A A . 533 ILE CG1 1 1
16 34121 1 1 104 ILE CG2 C 116.956 6.328 4.216 1.00 . A A . 533 ILE CG2 1 1
16 34122 1 1 104 ILE H H 116.763 8.383 0.820 1.00 . A A . 533 ILE H 1 1
16 34123 1 1 104 ILE HA H 117.822 9.015 3.505 1.00 . A A . 533 ILE HA 1 1
16 34124 1 1 104 ILE HB H 116.086 6.840 2.333 1.00 . A A . 533 ILE HB 1 1
16 34125 1 1 104 ILE HD11 H 114.758 8.893 1.882 1.00 . A A . 533 ILE HD11 1 1
16 34126 1 1 104 ILE HD12 H 114.091 9.825 3.220 1.00 . A A . 533 ILE HD12 1 1
16 34127 1 1 104 ILE HD13 H 115.781 10.029 2.758 1.00 . A A . 533 ILE HD13 1 1
16 34128 1 1 104 ILE HG12 H 114.516 7.580 4.024 1.00 . A A . 533 ILE HG12 1 1
16 34129 1 1 104 ILE HG13 H 115.724 8.642 4.748 1.00 . A A . 533 ILE HG13 1 1
16 34130 1 1 104 ILE HG21 H 117.746 5.737 3.776 1.00 . A A . 533 ILE HG21 1 1
16 34131 1 1 104 ILE HG22 H 117.331 6.838 5.090 1.00 . A A . 533 ILE HG22 1 1
16 34132 1 1 104 ILE HG23 H 116.136 5.685 4.494 1.00 . A A . 533 ILE HG23 1 1
16 34133 1 1 104 ILE N N 117.340 8.858 1.452 1.00 . A A . 533 ILE N 1 1
16 34134 1 1 104 ILE O O 119.257 7.042 1.477 1.00 . A A . 533 ILE O 1 1
16 34135 1 1 105 ILE C C 120.837 5.114 4.523 1.00 . A A . 534 ILE C 1 1
16 34136 1 1 105 ILE CA C 120.804 6.219 3.476 1.00 . A A . 534 ILE CA 1 1
16 34137 1 1 105 ILE CB C 122.053 7.092 3.650 1.00 . A A . 534 ILE CB 1 1
16 34138 1 1 105 ILE CD1 C 121.511 9.248 2.508 1.00 . A A . 534 ILE CD1 1 1
16 34139 1 1 105 ILE CG1 C 122.269 7.926 2.384 1.00 . A A . 534 ILE CG1 1 1
16 34140 1 1 105 ILE CG2 C 123.280 6.197 3.889 1.00 . A A . 534 ILE CG2 1 1
16 34141 1 1 105 ILE H H 119.289 7.338 4.531 1.00 . A A . 534 ILE H 1 1
16 34142 1 1 105 ILE HA H 120.811 5.778 2.489 1.00 . A A . 534 ILE HA 1 1
16 34143 1 1 105 ILE HB H 121.916 7.749 4.497 1.00 . A A . 534 ILE HB 1 1
16 34144 1 1 105 ILE HD11 H 121.204 9.393 3.533 1.00 . A A . 534 ILE HD11 1 1
16 34145 1 1 105 ILE HD12 H 122.155 10.062 2.207 1.00 . A A . 534 ILE HD12 1 1
16 34146 1 1 105 ILE HD13 H 120.639 9.225 1.871 1.00 . A A . 534 ILE HD13 1 1
16 34147 1 1 105 ILE HG12 H 123.324 8.124 2.261 1.00 . A A . 534 ILE HG12 1 1
16 34148 1 1 105 ILE HG13 H 121.901 7.381 1.528 1.00 . A A . 534 ILE HG13 1 1
16 34149 1 1 105 ILE HG21 H 123.235 5.349 3.220 1.00 . A A . 534 ILE HG21 1 1
16 34150 1 1 105 ILE HG22 H 124.179 6.760 3.698 1.00 . A A . 534 ILE HG22 1 1
16 34151 1 1 105 ILE HG23 H 123.284 5.845 4.918 1.00 . A A . 534 ILE HG23 1 1
16 34152 1 1 105 ILE N N 119.580 7.050 3.640 1.00 . A A . 534 ILE N 1 1
16 34153 1 1 105 ILE O O 120.371 5.276 5.634 1.00 . A A . 534 ILE O 1 1
16 34154 1 1 106 LEU C C 122.838 3.145 5.941 1.00 . A A . 535 LEU C 1 1
16 34155 1 1 106 LEU CA C 121.555 2.911 5.169 1.00 . A A . 535 LEU CA 1 1
16 34156 1 1 106 LEU CB C 121.654 1.575 4.444 1.00 . A A . 535 LEU CB 1 1
16 34157 1 1 106 LEU CD1 C 120.500 0.390 2.594 1.00 . A A . 535 LEU CD1 1 1
16 34158 1 1 106 LEU CD2 C 119.502 0.425 4.889 1.00 . A A . 535 LEU CD2 1 1
16 34159 1 1 106 LEU CG C 120.299 1.222 3.856 1.00 . A A . 535 LEU CG 1 1
16 34160 1 1 106 LEU H H 121.830 3.912 3.296 1.00 . A A . 535 LEU H 1 1
16 34161 1 1 106 LEU HA H 120.708 2.912 5.840 1.00 . A A . 535 LEU HA 1 1
16 34162 1 1 106 LEU HB2 H 122.386 1.648 3.653 1.00 . A A . 535 LEU HB2 1 1
16 34163 1 1 106 LEU HB3 H 121.953 0.808 5.142 1.00 . A A . 535 LEU HB3 1 1
16 34164 1 1 106 LEU HD11 H 121.257 -0.359 2.776 1.00 . A A . 535 LEU HD11 1 1
16 34165 1 1 106 LEU HD12 H 119.570 -0.091 2.328 1.00 . A A . 535 LEU HD12 1 1
16 34166 1 1 106 LEU HD13 H 120.816 1.038 1.791 1.00 . A A . 535 LEU HD13 1 1
16 34167 1 1 106 LEU HD21 H 119.922 0.594 5.871 1.00 . A A . 535 LEU HD21 1 1
16 34168 1 1 106 LEU HD22 H 118.472 0.749 4.876 1.00 . A A . 535 LEU HD22 1 1
16 34169 1 1 106 LEU HD23 H 119.553 -0.627 4.651 1.00 . A A . 535 LEU HD23 1 1
16 34170 1 1 106 LEU HG H 119.772 2.128 3.607 1.00 . A A . 535 LEU HG 1 1
16 34171 1 1 106 LEU N N 121.433 4.008 4.188 1.00 . A A . 535 LEU N 1 1
16 34172 1 1 106 LEU O O 123.761 3.760 5.444 1.00 . A A . 535 LEU O 1 1
16 34173 1 1 107 LYS C C 125.144 1.744 7.584 1.00 . A A . 536 LYS C 1 1
16 34174 1 1 107 LYS CA C 124.179 2.891 7.891 1.00 . A A . 536 LYS CA 1 1
16 34175 1 1 107 LYS CB C 123.885 2.940 9.393 1.00 . A A . 536 LYS CB 1 1
16 34176 1 1 107 LYS CD C 123.663 4.481 11.349 1.00 . A A . 536 LYS CD 1 1
16 34177 1 1 107 LYS CE C 122.887 5.723 11.793 1.00 . A A . 536 LYS CE 1 1
16 34178 1 1 107 LYS CG C 123.650 4.390 9.821 1.00 . A A . 536 LYS CG 1 1
16 34179 1 1 107 LYS H H 122.181 2.171 7.534 1.00 . A A . 536 LYS H 1 1
16 34180 1 1 107 LYS HA H 124.613 3.831 7.572 1.00 . A A . 536 LYS HA 1 1
16 34181 1 1 107 LYS HB2 H 123.004 2.353 9.605 1.00 . A A . 536 LYS HB2 1 1
16 34182 1 1 107 LYS HB3 H 124.726 2.538 9.936 1.00 . A A . 536 LYS HB3 1 1
16 34183 1 1 107 LYS HD2 H 123.201 3.598 11.765 1.00 . A A . 536 LYS HD2 1 1
16 34184 1 1 107 LYS HD3 H 124.683 4.553 11.696 1.00 . A A . 536 LYS HD3 1 1
16 34185 1 1 107 LYS HE2 H 122.943 6.476 11.022 1.00 . A A . 536 LYS HE2 1 1
16 34186 1 1 107 LYS HE3 H 121.855 5.459 11.966 1.00 . A A . 536 LYS HE3 1 1
16 34187 1 1 107 LYS HG2 H 124.433 5.015 9.415 1.00 . A A . 536 LYS HG2 1 1
16 34188 1 1 107 LYS HG3 H 122.693 4.724 9.451 1.00 . A A . 536 LYS HG3 1 1
16 34189 1 1 107 LYS HZ1 H 124.353 5.734 13.271 1.00 . A A . 536 LYS HZ1 1 1
16 34190 1 1 107 LYS HZ2 H 123.703 7.263 12.932 1.00 . A A . 536 LYS HZ2 1 1
16 34191 1 1 107 LYS HZ3 H 122.802 6.139 13.831 1.00 . A A . 536 LYS HZ3 1 1
16 34192 1 1 107 LYS N N 122.926 2.670 7.138 1.00 . A A . 536 LYS N 1 1
16 34193 1 1 107 LYS NZ N 123.481 6.255 13.052 1.00 . A A . 536 LYS NZ 1 1
16 34194 1 1 107 LYS O O 126.107 1.521 8.289 1.00 . A A . 536 LYS O 1 1
16 34195 1 1 108 ASP C C 126.594 0.272 4.927 1.00 . A A . 537 ASP C 1 1
16 34196 1 1 108 ASP CA C 125.780 -0.113 6.162 1.00 . A A . 537 ASP CA 1 1
16 34197 1 1 108 ASP CB C 124.937 -1.353 5.854 1.00 . A A . 537 ASP CB 1 1
16 34198 1 1 108 ASP CG C 125.805 -2.605 5.986 1.00 . A A . 537 ASP CG 1 1
16 34199 1 1 108 ASP H H 124.111 1.215 5.972 1.00 . A A . 537 ASP H 1 1
16 34200 1 1 108 ASP HA H 126.445 -0.323 6.983 1.00 . A A . 537 ASP HA 1 1
16 34201 1 1 108 ASP HB2 H 124.113 -1.409 6.552 1.00 . A A . 537 ASP HB2 1 1
16 34202 1 1 108 ASP HB3 H 124.553 -1.287 4.848 1.00 . A A . 537 ASP HB3 1 1
16 34203 1 1 108 ASP N N 124.888 1.016 6.528 1.00 . A A . 537 ASP N 1 1
16 34204 1 1 108 ASP O O 127.755 -0.062 4.811 1.00 . A A . 537 ASP O 1 1
16 34205 1 1 108 ASP OD1 O 126.632 -2.822 5.115 1.00 . A A . 537 ASP OD1 1 1
16 34206 1 1 108 ASP OD2 O 125.629 -3.325 6.954 1.00 . A A . 537 ASP OD2 1 1
16 34207 1 1 109 GLY C C 125.824 1.620 1.597 1.00 . A A . 538 GLY C 1 1
16 34208 1 1 109 GLY CA C 126.759 1.389 2.792 1.00 . A A . 538 GLY CA 1 1
16 34209 1 1 109 GLY H H 125.062 1.253 4.119 1.00 . A A . 538 GLY H 1 1
16 34210 1 1 109 GLY HA2 H 127.296 2.302 3.003 1.00 . A A . 538 GLY HA2 1 1
16 34211 1 1 109 GLY HA3 H 127.466 0.613 2.542 1.00 . A A . 538 GLY HA3 1 1
16 34212 1 1 109 GLY N N 125.997 0.982 4.006 1.00 . A A . 538 GLY N 1 1
16 34213 1 1 109 GLY O O 126.257 2.055 0.549 1.00 . A A . 538 GLY O 1 1
16 34214 1 1 110 ASN C C 122.895 2.881 0.753 1.00 . A A . 539 ASN C 1 1
16 34215 1 1 110 ASN CA C 123.641 1.557 0.570 1.00 . A A . 539 ASN CA 1 1
16 34216 1 1 110 ASN CB C 122.639 0.407 0.482 1.00 . A A . 539 ASN CB 1 1
16 34217 1 1 110 ASN CG C 123.142 -0.631 -0.525 1.00 . A A . 539 ASN CG 1 1
16 34218 1 1 110 ASN H H 124.200 0.987 2.565 1.00 . A A . 539 ASN H 1 1
16 34219 1 1 110 ASN HA H 124.222 1.596 -0.335 1.00 . A A . 539 ASN HA 1 1
16 34220 1 1 110 ASN HB2 H 122.533 -0.053 1.452 1.00 . A A . 539 ASN HB2 1 1
16 34221 1 1 110 ASN HB3 H 121.683 0.786 0.155 1.00 . A A . 539 ASN HB3 1 1
16 34222 1 1 110 ASN HD21 H 124.478 -1.403 0.726 1.00 . A A . 539 ASN HD21 1 1
16 34223 1 1 110 ASN HD22 H 124.423 -2.121 -0.811 1.00 . A A . 539 ASN HD22 1 1
16 34224 1 1 110 ASN N N 124.553 1.339 1.724 1.00 . A A . 539 ASN N 1 1
16 34225 1 1 110 ASN ND2 N 124.093 -1.453 -0.174 1.00 . A A . 539 ASN ND2 1 1
16 34226 1 1 110 ASN O O 123.199 3.658 1.636 1.00 . A A . 539 ASN O 1 1
16 34227 1 1 110 ASN OD1 O 122.665 -0.694 -1.640 1.00 . A A . 539 ASN OD1 1 1
16 34228 1 1 111 SER C C 119.709 4.171 -0.368 1.00 . A A . 540 SER C 1 1
16 34229 1 1 111 SER CA C 121.160 4.410 0.049 1.00 . A A . 540 SER CA 1 1
16 34230 1 1 111 SER CB C 121.780 5.475 -0.851 1.00 . A A . 540 SER CB 1 1
16 34231 1 1 111 SER H H 121.693 2.507 -0.774 1.00 . A A . 540 SER H 1 1
16 34232 1 1 111 SER HA H 121.188 4.741 1.070 1.00 . A A . 540 SER HA 1 1
16 34233 1 1 111 SER HB2 H 121.350 5.413 -1.836 1.00 . A A . 540 SER HB2 1 1
16 34234 1 1 111 SER HB3 H 121.581 6.455 -0.435 1.00 . A A . 540 SER HB3 1 1
16 34235 1 1 111 SER HG H 123.324 4.364 -1.256 1.00 . A A . 540 SER HG 1 1
16 34236 1 1 111 SER N N 121.922 3.142 -0.074 1.00 . A A . 540 SER N 1 1
16 34237 1 1 111 SER O O 119.436 3.633 -1.423 1.00 . A A . 540 SER O 1 1
16 34238 1 1 111 SER OG O 123.183 5.258 -0.938 1.00 . A A . 540 SER OG 1 1
16 34239 1 1 112 VAL C C 116.727 5.655 -0.399 1.00 . A A . 541 VAL C 1 1
16 34240 1 1 112 VAL CA C 117.343 4.346 0.108 1.00 . A A . 541 VAL CA 1 1
16 34241 1 1 112 VAL CB C 116.588 3.875 1.354 1.00 . A A . 541 VAL CB 1 1
16 34242 1 1 112 VAL CG1 C 115.079 3.973 1.115 1.00 . A A . 541 VAL CG1 1 1
16 34243 1 1 112 VAL CG2 C 116.962 2.421 1.654 1.00 . A A . 541 VAL CG2 1 1
16 34244 1 1 112 VAL H H 119.023 4.985 1.305 1.00 . A A . 541 VAL H 1 1
16 34245 1 1 112 VAL HA H 117.268 3.592 -0.661 1.00 . A A . 541 VAL HA 1 1
16 34246 1 1 112 VAL HB H 116.859 4.497 2.195 1.00 . A A . 541 VAL HB 1 1
16 34247 1 1 112 VAL HG11 H 114.887 4.035 0.054 1.00 . A A . 541 VAL HG11 1 1
16 34248 1 1 112 VAL HG12 H 114.593 3.099 1.519 1.00 . A A . 541 VAL HG12 1 1
16 34249 1 1 112 VAL HG13 H 114.695 4.858 1.602 1.00 . A A . 541 VAL HG13 1 1
16 34250 1 1 112 VAL HG21 H 117.950 2.215 1.267 1.00 . A A . 541 VAL HG21 1 1
16 34251 1 1 112 VAL HG22 H 116.952 2.259 2.721 1.00 . A A . 541 VAL HG22 1 1
16 34252 1 1 112 VAL HG23 H 116.247 1.761 1.184 1.00 . A A . 541 VAL HG23 1 1
16 34253 1 1 112 VAL N N 118.778 4.558 0.454 1.00 . A A . 541 VAL N 1 1
16 34254 1 1 112 VAL O O 116.055 6.356 0.327 1.00 . A A . 541 VAL O 1 1
16 34255 1 1 113 ILE C C 115.071 6.925 -2.953 1.00 . A A . 542 ILE C 1 1
16 34256 1 1 113 ILE CA C 116.350 7.249 -2.181 1.00 . A A . 542 ILE CA 1 1
16 34257 1 1 113 ILE CB C 117.358 7.942 -3.106 1.00 . A A . 542 ILE CB 1 1
16 34258 1 1 113 ILE CD1 C 118.756 7.852 -0.990 1.00 . A A . 542 ILE CD1 1 1
16 34259 1 1 113 ILE CG1 C 118.784 7.870 -2.524 1.00 . A A . 542 ILE CG1 1 1
16 34260 1 1 113 ILE CG2 C 116.962 9.410 -3.276 1.00 . A A . 542 ILE CG2 1 1
16 34261 1 1 113 ILE H H 117.478 5.410 -2.224 1.00 . A A . 542 ILE H 1 1
16 34262 1 1 113 ILE HA H 116.107 7.907 -1.360 1.00 . A A . 542 ILE HA 1 1
16 34263 1 1 113 ILE HB H 117.342 7.456 -4.069 1.00 . A A . 542 ILE HB 1 1
16 34264 1 1 113 ILE HD11 H 117.774 8.114 -0.642 1.00 . A A . 542 ILE HD11 1 1
16 34265 1 1 113 ILE HD12 H 119.011 6.864 -0.637 1.00 . A A . 542 ILE HD12 1 1
16 34266 1 1 113 ILE HD13 H 119.472 8.564 -0.610 1.00 . A A . 542 ILE HD13 1 1
16 34267 1 1 113 ILE HG12 H 119.268 6.974 -2.880 1.00 . A A . 542 ILE HG12 1 1
16 34268 1 1 113 ILE HG13 H 119.341 8.733 -2.856 1.00 . A A . 542 ILE HG13 1 1
16 34269 1 1 113 ILE HG21 H 115.961 9.559 -2.900 1.00 . A A . 542 ILE HG21 1 1
16 34270 1 1 113 ILE HG22 H 117.650 10.034 -2.724 1.00 . A A . 542 ILE HG22 1 1
16 34271 1 1 113 ILE HG23 H 116.997 9.673 -4.322 1.00 . A A . 542 ILE HG23 1 1
16 34272 1 1 113 ILE N N 116.940 5.988 -1.644 1.00 . A A . 542 ILE N 1 1
16 34273 1 1 113 ILE O O 115.076 6.151 -3.890 1.00 . A A . 542 ILE O 1 1
16 34274 1 1 114 PHE C C 111.926 8.515 -3.536 1.00 . A A . 543 PHE C 1 1
16 34275 1 1 114 PHE CA C 112.677 7.209 -3.247 1.00 . A A . 543 PHE CA 1 1
16 34276 1 1 114 PHE CB C 111.812 6.308 -2.358 1.00 . A A . 543 PHE CB 1 1
16 34277 1 1 114 PHE CD1 C 113.071 6.749 -0.237 1.00 . A A . 543 PHE CD1 1 1
16 34278 1 1 114 PHE CD2 C 110.734 7.350 -0.343 1.00 . A A . 543 PHE CD2 1 1
16 34279 1 1 114 PHE CE1 C 113.142 7.235 1.063 1.00 . A A . 543 PHE CE1 1 1
16 34280 1 1 114 PHE CE2 C 110.796 7.834 0.964 1.00 . A A . 543 PHE CE2 1 1
16 34281 1 1 114 PHE CG C 111.871 6.808 -0.941 1.00 . A A . 543 PHE CG 1 1
16 34282 1 1 114 PHE CZ C 112.003 7.779 1.671 1.00 . A A . 543 PHE CZ 1 1
16 34283 1 1 114 PHE H H 113.991 8.110 -1.774 1.00 . A A . 543 PHE H 1 1
16 34284 1 1 114 PHE HA H 112.880 6.702 -4.178 1.00 . A A . 543 PHE HA 1 1
16 34285 1 1 114 PHE HB2 H 110.791 6.331 -2.707 1.00 . A A . 543 PHE HB2 1 1
16 34286 1 1 114 PHE HB3 H 112.185 5.296 -2.399 1.00 . A A . 543 PHE HB3 1 1
16 34287 1 1 114 PHE HD1 H 113.950 6.329 -0.706 1.00 . A A . 543 PHE HD1 1 1
16 34288 1 1 114 PHE HD2 H 109.810 7.389 -0.887 1.00 . A A . 543 PHE HD2 1 1
16 34289 1 1 114 PHE HE1 H 114.076 7.195 1.590 1.00 . A A . 543 PHE HE1 1 1
16 34290 1 1 114 PHE HE2 H 109.913 8.253 1.424 1.00 . A A . 543 PHE HE2 1 1
16 34291 1 1 114 PHE HZ H 112.058 8.155 2.680 1.00 . A A . 543 PHE HZ 1 1
16 34292 1 1 114 PHE N N 113.970 7.499 -2.551 1.00 . A A . 543 PHE N 1 1
16 34293 1 1 114 PHE O O 112.372 9.588 -3.183 1.00 . A A . 543 PHE O 1 1
16 34294 1 1 115 SER C C 108.520 9.297 -4.590 1.00 . A A . 544 SER C 1 1
16 34295 1 1 115 SER CA C 110.006 9.658 -4.501 1.00 . A A . 544 SER CA 1 1
16 34296 1 1 115 SER CB C 110.474 10.218 -5.843 1.00 . A A . 544 SER CB 1 1
16 34297 1 1 115 SER H H 110.443 7.549 -4.453 1.00 . A A . 544 SER H 1 1
16 34298 1 1 115 SER HA H 110.160 10.397 -3.725 1.00 . A A . 544 SER HA 1 1
16 34299 1 1 115 SER HB2 H 109.860 9.816 -6.631 1.00 . A A . 544 SER HB2 1 1
16 34300 1 1 115 SER HB3 H 110.387 11.296 -5.834 1.00 . A A . 544 SER HB3 1 1
16 34301 1 1 115 SER HG H 111.837 9.169 -6.753 1.00 . A A . 544 SER HG 1 1
16 34302 1 1 115 SER N N 110.789 8.428 -4.182 1.00 . A A . 544 SER N 1 1
16 34303 1 1 115 SER O O 108.113 8.538 -5.444 1.00 . A A . 544 SER O 1 1
16 34304 1 1 115 SER OG O 111.826 9.838 -6.066 1.00 . A A . 544 SER OG 1 1
16 34305 1 1 116 ALA C C 105.547 10.240 -4.875 1.00 . A A . 545 ALA C 1 1
16 34306 1 1 116 ALA CA C 106.253 9.464 -3.768 1.00 . A A . 545 ALA CA 1 1
16 34307 1 1 116 ALA CB C 105.602 9.791 -2.427 1.00 . A A . 545 ALA CB 1 1
16 34308 1 1 116 ALA H H 108.043 10.421 -3.022 1.00 . A A . 545 ALA H 1 1
16 34309 1 1 116 ALA HA H 106.148 8.409 -3.962 1.00 . A A . 545 ALA HA 1 1
16 34310 1 1 116 ALA HB1 H 106.333 9.697 -1.638 1.00 . A A . 545 ALA HB1 1 1
16 34311 1 1 116 ALA HB2 H 105.221 10.801 -2.448 1.00 . A A . 545 ALA HB2 1 1
16 34312 1 1 116 ALA HB3 H 104.789 9.105 -2.249 1.00 . A A . 545 ALA HB3 1 1
16 34313 1 1 116 ALA N N 107.704 9.818 -3.718 1.00 . A A . 545 ALA N 1 1
16 34314 1 1 116 ALA O O 105.914 11.347 -5.214 1.00 . A A . 545 ALA O 1 1
16 34315 1 1 117 LYS C C 102.667 11.170 -5.852 1.00 . A A . 546 LYS C 1 1
16 34316 1 1 117 LYS CA C 103.771 10.312 -6.515 1.00 . A A . 546 LYS CA 1 1
16 34317 1 1 117 LYS CB C 103.259 9.189 -7.452 1.00 . A A . 546 LYS CB 1 1
16 34318 1 1 117 LYS CD C 101.561 10.666 -8.542 1.00 . A A . 546 LYS CD 1 1
16 34319 1 1 117 LYS CE C 101.977 10.520 -10.006 1.00 . A A . 546 LYS CE 1 1
16 34320 1 1 117 LYS CG C 101.787 9.339 -7.812 1.00 . A A . 546 LYS CG 1 1
16 34321 1 1 117 LYS H H 104.251 8.760 -5.145 1.00 . A A . 546 LYS H 1 1
16 34322 1 1 117 LYS HA H 104.436 10.961 -7.066 1.00 . A A . 546 LYS HA 1 1
16 34323 1 1 117 LYS HB2 H 103.840 9.201 -8.361 1.00 . A A . 546 LYS HB2 1 1
16 34324 1 1 117 LYS HB3 H 103.403 8.234 -6.960 1.00 . A A . 546 LYS HB3 1 1
16 34325 1 1 117 LYS HD2 H 100.516 10.934 -8.488 1.00 . A A . 546 LYS HD2 1 1
16 34326 1 1 117 LYS HD3 H 102.155 11.440 -8.080 1.00 . A A . 546 LYS HD3 1 1
16 34327 1 1 117 LYS HE2 H 102.122 11.498 -10.438 1.00 . A A . 546 LYS HE2 1 1
16 34328 1 1 117 LYS HE3 H 102.899 9.960 -10.062 1.00 . A A . 546 LYS HE3 1 1
16 34329 1 1 117 LYS HG2 H 101.500 8.521 -8.457 1.00 . A A . 546 LYS HG2 1 1
16 34330 1 1 117 LYS HG3 H 101.199 9.304 -6.914 1.00 . A A . 546 LYS HG3 1 1
16 34331 1 1 117 LYS HZ1 H 100.000 10.280 -10.611 1.00 . A A . 546 LYS HZ1 1 1
16 34332 1 1 117 LYS HZ2 H 101.140 9.792 -11.768 1.00 . A A . 546 LYS HZ2 1 1
16 34333 1 1 117 LYS HZ3 H 100.843 8.819 -10.406 1.00 . A A . 546 LYS HZ3 1 1
16 34334 1 1 117 LYS N N 104.526 9.651 -5.437 1.00 . A A . 546 LYS N 1 1
16 34335 1 1 117 LYS NZ N 100.910 9.798 -10.754 1.00 . A A . 546 LYS NZ 1 1
16 34336 1 1 117 LYS O O 101.484 11.008 -6.042 1.00 . A A . 546 LYS O 1 1
16 34337 1 1 118 SER C C 102.863 14.007 -3.507 1.00 . A A . 547 SER C 1 1
16 34338 1 1 118 SER CA C 102.100 12.982 -4.345 1.00 . A A . 547 SER CA 1 1
16 34339 1 1 118 SER CB C 101.210 12.135 -3.434 1.00 . A A . 547 SER CB 1 1
16 34340 1 1 118 SER H H 104.040 12.219 -4.886 1.00 . A A . 547 SER H 1 1
16 34341 1 1 118 SER HA H 101.490 13.493 -5.075 1.00 . A A . 547 SER HA 1 1
16 34342 1 1 118 SER HB2 H 101.364 11.091 -3.646 1.00 . A A . 547 SER HB2 1 1
16 34343 1 1 118 SER HB3 H 101.465 12.332 -2.400 1.00 . A A . 547 SER HB3 1 1
16 34344 1 1 118 SER HG H 99.621 13.212 -3.109 1.00 . A A . 547 SER HG 1 1
16 34345 1 1 118 SER N N 103.081 12.101 -5.041 1.00 . A A . 547 SER N 1 1
16 34346 1 1 118 SER O O 104.038 13.850 -3.244 1.00 . A A . 547 SER O 1 1
16 34347 1 1 118 SER OG O 99.847 12.465 -3.670 1.00 . A A . 547 SER OG 1 1
16 34348 1 1 119 ALA C C 102.755 15.707 -0.782 1.00 . A A . 548 ALA C 1 1
16 34349 1 1 119 ALA CA C 102.918 16.071 -2.251 1.00 . A A . 548 ALA CA 1 1
16 34350 1 1 119 ALA CB C 102.317 17.454 -2.511 1.00 . A A . 548 ALA CB 1 1
16 34351 1 1 119 ALA H H 101.261 15.167 -3.287 1.00 . A A . 548 ALA H 1 1
16 34352 1 1 119 ALA HA H 103.967 16.076 -2.505 1.00 . A A . 548 ALA HA 1 1
16 34353 1 1 119 ALA HB1 H 101.245 17.410 -2.384 1.00 . A A . 548 ALA HB1 1 1
16 34354 1 1 119 ALA HB2 H 102.734 18.165 -1.812 1.00 . A A . 548 ALA HB2 1 1
16 34355 1 1 119 ALA HB3 H 102.548 17.763 -3.519 1.00 . A A . 548 ALA HB3 1 1
16 34356 1 1 119 ALA N N 102.213 15.054 -3.078 1.00 . A A . 548 ALA N 1 1
16 34357 1 1 119 ALA O O 103.673 15.809 0.007 1.00 . A A . 548 ALA O 1 1
16 34358 1 1 120 GLU C C 101.882 13.485 1.233 1.00 . A A . 549 GLU C 1 1
16 34359 1 1 120 GLU CA C 101.338 14.896 1.000 1.00 . A A . 549 GLU CA 1 1
16 34360 1 1 120 GLU CB C 99.825 14.962 1.266 1.00 . A A . 549 GLU CB 1 1
16 34361 1 1 120 GLU CD C 97.657 13.713 1.211 1.00 . A A . 549 GLU CD 1 1
16 34362 1 1 120 GLU CG C 99.178 13.578 1.123 1.00 . A A . 549 GLU CG 1 1
16 34363 1 1 120 GLU H H 100.863 15.201 -1.070 1.00 . A A . 549 GLU H 1 1
16 34364 1 1 120 GLU HA H 101.854 15.586 1.651 1.00 . A A . 549 GLU HA 1 1
16 34365 1 1 120 GLU HB2 H 99.653 15.336 2.265 1.00 . A A . 549 GLU HB2 1 1
16 34366 1 1 120 GLU HB3 H 99.376 15.638 0.549 1.00 . A A . 549 GLU HB3 1 1
16 34367 1 1 120 GLU HG2 H 99.447 13.153 0.166 1.00 . A A . 549 GLU HG2 1 1
16 34368 1 1 120 GLU HG3 H 99.527 12.933 1.914 1.00 . A A . 549 GLU HG3 1 1
16 34369 1 1 120 GLU N N 101.585 15.277 -0.412 1.00 . A A . 549 GLU N 1 1
16 34370 1 1 120 GLU O O 102.502 13.203 2.238 1.00 . A A . 549 GLU O 1 1
16 34371 1 1 120 GLU OE1 O 97.050 14.030 0.201 1.00 . A A . 549 GLU OE1 1 1
16 34372 1 1 120 GLU OE2 O 97.124 13.496 2.288 1.00 . A A . 549 GLU OE2 1 1
16 34373 1 1 121 GLU C C 103.706 11.265 0.379 1.00 . A A . 550 GLU C 1 1
16 34374 1 1 121 GLU CA C 102.175 11.217 0.455 1.00 . A A . 550 GLU CA 1 1
16 34375 1 1 121 GLU CB C 101.568 10.327 -0.651 1.00 . A A . 550 GLU CB 1 1
16 34376 1 1 121 GLU CD C 102.061 8.715 -2.497 1.00 . A A . 550 GLU CD 1 1
16 34377 1 1 121 GLU CG C 102.653 9.796 -1.592 1.00 . A A . 550 GLU CG 1 1
16 34378 1 1 121 GLU H H 101.169 12.850 -0.509 1.00 . A A . 550 GLU H 1 1
16 34379 1 1 121 GLU HA H 101.882 10.835 1.422 1.00 . A A . 550 GLU HA 1 1
16 34380 1 1 121 GLU HB2 H 101.060 9.491 -0.193 1.00 . A A . 550 GLU HB2 1 1
16 34381 1 1 121 GLU HB3 H 100.857 10.905 -1.220 1.00 . A A . 550 GLU HB3 1 1
16 34382 1 1 121 GLU HG2 H 103.030 10.609 -2.197 1.00 . A A . 550 GLU HG2 1 1
16 34383 1 1 121 GLU HG3 H 103.456 9.377 -1.007 1.00 . A A . 550 GLU HG3 1 1
16 34384 1 1 121 GLU N N 101.662 12.600 0.299 1.00 . A A . 550 GLU N 1 1
16 34385 1 1 121 GLU O O 104.396 10.484 1.007 1.00 . A A . 550 GLU O 1 1
16 34386 1 1 121 GLU OE1 O 101.822 7.624 -2.005 1.00 . A A . 550 GLU OE1 1 1
16 34387 1 1 121 GLU OE2 O 101.857 8.995 -3.667 1.00 . A A . 550 GLU OE2 1 1
16 34388 1 1 122 LYS C C 106.274 12.626 0.912 1.00 . A A . 551 LYS C 1 1
16 34389 1 1 122 LYS CA C 105.720 12.305 -0.471 1.00 . A A . 551 LYS CA 1 1
16 34390 1 1 122 LYS CB C 106.089 13.432 -1.438 1.00 . A A . 551 LYS CB 1 1
16 34391 1 1 122 LYS CD C 107.108 13.928 -3.666 1.00 . A A . 551 LYS CD 1 1
16 34392 1 1 122 LYS CE C 106.173 14.254 -4.833 1.00 . A A . 551 LYS CE 1 1
16 34393 1 1 122 LYS CG C 106.479 12.839 -2.794 1.00 . A A . 551 LYS CG 1 1
16 34394 1 1 122 LYS H H 103.666 12.824 -0.860 1.00 . A A . 551 LYS H 1 1
16 34395 1 1 122 LYS HA H 106.135 11.373 -0.820 1.00 . A A . 551 LYS HA 1 1
16 34396 1 1 122 LYS HB2 H 105.242 14.091 -1.562 1.00 . A A . 551 LYS HB2 1 1
16 34397 1 1 122 LYS HB3 H 106.923 13.989 -1.039 1.00 . A A . 551 LYS HB3 1 1
16 34398 1 1 122 LYS HD2 H 107.266 14.816 -3.072 1.00 . A A . 551 LYS HD2 1 1
16 34399 1 1 122 LYS HD3 H 108.054 13.579 -4.052 1.00 . A A . 551 LYS HD3 1 1
16 34400 1 1 122 LYS HE2 H 106.731 14.229 -5.757 1.00 . A A . 551 LYS HE2 1 1
16 34401 1 1 122 LYS HE3 H 105.379 13.523 -4.872 1.00 . A A . 551 LYS HE3 1 1
16 34402 1 1 122 LYS HG2 H 107.191 12.040 -2.645 1.00 . A A . 551 LYS HG2 1 1
16 34403 1 1 122 LYS HG3 H 105.599 12.450 -3.284 1.00 . A A . 551 LYS HG3 1 1
16 34404 1 1 122 LYS HZ1 H 105.437 15.781 -3.624 1.00 . A A . 551 LYS HZ1 1 1
16 34405 1 1 122 LYS HZ2 H 106.244 16.326 -5.015 1.00 . A A . 551 LYS HZ2 1 1
16 34406 1 1 122 LYS HZ3 H 104.683 15.675 -5.142 1.00 . A A . 551 LYS HZ3 1 1
16 34407 1 1 122 LYS N N 104.240 12.194 -0.372 1.00 . A A . 551 LYS N 1 1
16 34408 1 1 122 LYS NZ N 105.591 15.612 -4.639 1.00 . A A . 551 LYS NZ 1 1
16 34409 1 1 122 LYS O O 107.070 11.891 1.458 1.00 . A A . 551 LYS O 1 1
16 34410 1 1 123 ASN C C 105.922 13.018 3.853 1.00 . A A . 552 ASN C 1 1
16 34411 1 1 123 ASN CA C 106.330 14.092 2.842 1.00 . A A . 552 ASN CA 1 1
16 34412 1 1 123 ASN CB C 105.705 15.428 3.248 1.00 . A A . 552 ASN CB 1 1
16 34413 1 1 123 ASN CG C 106.676 16.567 2.928 1.00 . A A . 552 ASN CG 1 1
16 34414 1 1 123 ASN H H 105.190 14.284 1.028 1.00 . A A . 552 ASN H 1 1
16 34415 1 1 123 ASN HA H 107.407 14.186 2.828 1.00 . A A . 552 ASN HA 1 1
16 34416 1 1 123 ASN HB2 H 104.783 15.573 2.702 1.00 . A A . 552 ASN HB2 1 1
16 34417 1 1 123 ASN HB3 H 105.498 15.421 4.307 1.00 . A A . 552 ASN HB3 1 1
16 34418 1 1 123 ASN HD21 H 105.277 17.974 3.021 1.00 . A A . 552 ASN HD21 1 1
16 34419 1 1 123 ASN HD22 H 106.841 18.528 2.660 1.00 . A A . 552 ASN HD22 1 1
16 34420 1 1 123 ASN N N 105.843 13.715 1.487 1.00 . A A . 552 ASN N 1 1
16 34421 1 1 123 ASN ND2 N 106.227 17.791 2.864 1.00 . A A . 552 ASN ND2 1 1
16 34422 1 1 123 ASN O O 106.356 13.027 4.989 1.00 . A A . 552 ASN O 1 1
16 34423 1 1 123 ASN OD1 O 107.854 16.341 2.735 1.00 . A A . 552 ASN OD1 1 1
16 34424 1 1 124 ASN C C 105.795 10.066 4.672 1.00 . A A . 553 ASN C 1 1
16 34425 1 1 124 ASN CA C 104.646 11.037 4.405 1.00 . A A . 553 ASN CA 1 1
16 34426 1 1 124 ASN CB C 103.459 10.277 3.811 1.00 . A A . 553 ASN CB 1 1
16 34427 1 1 124 ASN CG C 102.949 9.254 4.828 1.00 . A A . 553 ASN CG 1 1
16 34428 1 1 124 ASN H H 104.737 12.109 2.541 1.00 . A A . 553 ASN H 1 1
16 34429 1 1 124 ASN HA H 104.350 11.496 5.336 1.00 . A A . 553 ASN HA 1 1
16 34430 1 1 124 ASN HB2 H 102.669 10.974 3.573 1.00 . A A . 553 ASN HB2 1 1
16 34431 1 1 124 ASN HB3 H 103.770 9.765 2.914 1.00 . A A . 553 ASN HB3 1 1
16 34432 1 1 124 ASN HD21 H 101.091 9.273 4.129 1.00 . A A . 553 ASN HD21 1 1
16 34433 1 1 124 ASN HD22 H 101.361 8.236 5.446 1.00 . A A . 553 ASN HD22 1 1
16 34434 1 1 124 ASN N N 105.084 12.098 3.457 1.00 . A A . 553 ASN N 1 1
16 34435 1 1 124 ASN ND2 N 101.697 8.890 4.799 1.00 . A A . 553 ASN ND2 1 1
16 34436 1 1 124 ASN O O 106.229 9.907 5.796 1.00 . A A . 553 ASN O 1 1
16 34437 1 1 124 ASN OD1 O 103.699 8.780 5.658 1.00 . A A . 553 ASN OD1 1 1
16 34438 1 1 125 TRP C C 108.595 9.195 4.495 1.00 . A A . 554 TRP C 1 1
16 34439 1 1 125 TRP CA C 107.404 8.450 3.901 1.00 . A A . 554 TRP CA 1 1
16 34440 1 1 125 TRP CB C 107.804 7.798 2.581 1.00 . A A . 554 TRP CB 1 1
16 34441 1 1 125 TRP CD1 C 105.489 7.203 1.801 1.00 . A A . 554 TRP CD1 1 1
16 34442 1 1 125 TRP CD2 C 106.758 5.388 2.167 1.00 . A A . 554 TRP CD2 1 1
16 34443 1 1 125 TRP CE2 C 105.492 4.921 1.742 1.00 . A A . 554 TRP CE2 1 1
16 34444 1 1 125 TRP CE3 C 107.749 4.437 2.468 1.00 . A A . 554 TRP CE3 1 1
16 34445 1 1 125 TRP CG C 106.729 6.842 2.189 1.00 . A A . 554 TRP CG 1 1
16 34446 1 1 125 TRP CH2 C 106.212 2.631 1.929 1.00 . A A . 554 TRP CH2 1 1
16 34447 1 1 125 TRP CZ2 C 105.218 3.562 1.622 1.00 . A A . 554 TRP CZ2 1 1
16 34448 1 1 125 TRP CZ3 C 107.475 3.067 2.350 1.00 . A A . 554 TRP CZ3 1 1
16 34449 1 1 125 TRP H H 105.939 9.530 2.754 1.00 . A A . 554 TRP H 1 1
16 34450 1 1 125 TRP HA H 107.074 7.691 4.589 1.00 . A A . 554 TRP HA 1 1
16 34451 1 1 125 TRP HB2 H 107.913 8.556 1.819 1.00 . A A . 554 TRP HB2 1 1
16 34452 1 1 125 TRP HB3 H 108.735 7.268 2.705 1.00 . A A . 554 TRP HB3 1 1
16 34453 1 1 125 TRP HD1 H 105.133 8.217 1.716 1.00 . A A . 554 TRP HD1 1 1
16 34454 1 1 125 TRP HE1 H 103.826 6.050 1.220 1.00 . A A . 554 TRP HE1 1 1
16 34455 1 1 125 TRP HE3 H 108.726 4.764 2.794 1.00 . A A . 554 TRP HE3 1 1
16 34456 1 1 125 TRP HH2 H 106.007 1.578 1.841 1.00 . A A . 554 TRP HH2 1 1
16 34457 1 1 125 TRP HZ2 H 104.244 3.229 1.297 1.00 . A A . 554 TRP HZ2 1 1
16 34458 1 1 125 TRP HZ3 H 108.241 2.343 2.586 1.00 . A A . 554 TRP HZ3 1 1
16 34459 1 1 125 TRP N N 106.294 9.404 3.663 1.00 . A A . 554 TRP N 1 1
16 34460 1 1 125 TRP NE1 N 104.755 6.065 1.527 1.00 . A A . 554 TRP NE1 1 1
16 34461 1 1 125 TRP O O 109.327 8.672 5.308 1.00 . A A . 554 TRP O 1 1
16 34462 1 1 126 MET C C 109.833 11.341 6.142 1.00 . A A . 555 MET C 1 1
16 34463 1 1 126 MET CA C 109.938 11.203 4.622 1.00 . A A . 555 MET CA 1 1
16 34464 1 1 126 MET CB C 109.928 12.599 3.989 1.00 . A A . 555 MET CB 1 1
16 34465 1 1 126 MET CE C 109.730 10.562 0.565 1.00 . A A . 555 MET CE 1 1
16 34466 1 1 126 MET CG C 109.937 12.507 2.453 1.00 . A A . 555 MET CG 1 1
16 34467 1 1 126 MET H H 108.188 10.811 3.430 1.00 . A A . 555 MET H 1 1
16 34468 1 1 126 MET HA H 110.859 10.705 4.373 1.00 . A A . 555 MET HA 1 1
16 34469 1 1 126 MET HB2 H 109.037 13.122 4.304 1.00 . A A . 555 MET HB2 1 1
16 34470 1 1 126 MET HB3 H 110.794 13.149 4.318 1.00 . A A . 555 MET HB3 1 1
16 34471 1 1 126 MET HE1 H 109.183 11.426 0.221 1.00 . A A . 555 MET HE1 1 1
16 34472 1 1 126 MET HE2 H 110.294 10.145 -0.258 1.00 . A A . 555 MET HE2 1 1
16 34473 1 1 126 MET HE3 H 109.034 9.826 0.943 1.00 . A A . 555 MET HE3 1 1
16 34474 1 1 126 MET HG2 H 108.925 12.437 2.098 1.00 . A A . 555 MET HG2 1 1
16 34475 1 1 126 MET HG3 H 110.392 13.398 2.048 1.00 . A A . 555 MET HG3 1 1
16 34476 1 1 126 MET N N 108.793 10.414 4.091 1.00 . A A . 555 MET N 1 1
16 34477 1 1 126 MET O O 110.796 11.138 6.863 1.00 . A A . 555 MET O 1 1
16 34478 1 1 126 MET SD S 110.865 11.051 1.887 1.00 . A A . 555 MET SD 1 1
16 34479 1 1 127 ALA C C 108.640 10.511 8.807 1.00 . A A . 556 ALA C 1 1
16 34480 1 1 127 ALA CA C 108.549 11.871 8.111 1.00 . A A . 556 ALA CA 1 1
16 34481 1 1 127 ALA CB C 107.202 12.522 8.431 1.00 . A A . 556 ALA CB 1 1
16 34482 1 1 127 ALA H H 107.918 11.874 6.049 1.00 . A A . 556 ALA H 1 1
16 34483 1 1 127 ALA HA H 109.350 12.508 8.460 1.00 . A A . 556 ALA HA 1 1
16 34484 1 1 127 ALA HB1 H 106.913 13.172 7.619 1.00 . A A . 556 ALA HB1 1 1
16 34485 1 1 127 ALA HB2 H 106.453 11.755 8.563 1.00 . A A . 556 ALA HB2 1 1
16 34486 1 1 127 ALA HB3 H 107.288 13.099 9.341 1.00 . A A . 556 ALA HB3 1 1
16 34487 1 1 127 ALA N N 108.685 11.702 6.641 1.00 . A A . 556 ALA N 1 1
16 34488 1 1 127 ALA O O 109.244 10.382 9.852 1.00 . A A . 556 ALA O 1 1
16 34489 1 1 128 ALA C C 109.573 7.754 9.103 1.00 . A A . 557 ALA C 1 1
16 34490 1 1 128 ALA CA C 108.110 8.147 8.881 1.00 . A A . 557 ALA CA 1 1
16 34491 1 1 128 ALA CB C 107.442 7.128 7.966 1.00 . A A . 557 ALA CB 1 1
16 34492 1 1 128 ALA H H 107.565 9.614 7.397 1.00 . A A . 557 ALA H 1 1
16 34493 1 1 128 ALA HA H 107.594 8.165 9.832 1.00 . A A . 557 ALA HA 1 1
16 34494 1 1 128 ALA HB1 H 107.781 7.277 6.951 1.00 . A A . 557 ALA HB1 1 1
16 34495 1 1 128 ALA HB2 H 107.702 6.132 8.289 1.00 . A A . 557 ALA HB2 1 1
16 34496 1 1 128 ALA HB3 H 106.371 7.252 8.010 1.00 . A A . 557 ALA HB3 1 1
16 34497 1 1 128 ALA N N 108.048 9.494 8.242 1.00 . A A . 557 ALA N 1 1
16 34498 1 1 128 ALA O O 109.888 6.959 9.966 1.00 . A A . 557 ALA O 1 1
16 34499 1 1 129 LEU C C 112.455 8.667 9.745 1.00 . A A . 558 LEU C 1 1
16 34500 1 1 129 LEU CA C 111.912 7.962 8.505 1.00 . A A . 558 LEU CA 1 1
16 34501 1 1 129 LEU CB C 112.701 8.413 7.274 1.00 . A A . 558 LEU CB 1 1
16 34502 1 1 129 LEU CD1 C 112.200 8.909 4.882 1.00 . A A . 558 LEU CD1 1 1
16 34503 1 1 129 LEU CD2 C 112.619 6.555 5.607 1.00 . A A . 558 LEU CD2 1 1
16 34504 1 1 129 LEU CG C 112.011 7.900 6.012 1.00 . A A . 558 LEU CG 1 1
16 34505 1 1 129 LEU H H 110.199 8.947 7.641 1.00 . A A . 558 LEU H 1 1
16 34506 1 1 129 LEU HA H 112.015 6.894 8.627 1.00 . A A . 558 LEU HA 1 1
16 34507 1 1 129 LEU HB2 H 112.745 9.492 7.250 1.00 . A A . 558 LEU HB2 1 1
16 34508 1 1 129 LEU HB3 H 113.702 8.012 7.322 1.00 . A A . 558 LEU HB3 1 1
16 34509 1 1 129 LEU HD11 H 112.326 9.897 5.298 1.00 . A A . 558 LEU HD11 1 1
16 34510 1 1 129 LEU HD12 H 113.074 8.648 4.307 1.00 . A A . 558 LEU HD12 1 1
16 34511 1 1 129 LEU HD13 H 111.332 8.897 4.240 1.00 . A A . 558 LEU HD13 1 1
16 34512 1 1 129 LEU HD21 H 113.423 6.305 6.282 1.00 . A A . 558 LEU HD21 1 1
16 34513 1 1 129 LEU HD22 H 111.859 5.789 5.652 1.00 . A A . 558 LEU HD22 1 1
16 34514 1 1 129 LEU HD23 H 113.001 6.623 4.599 1.00 . A A . 558 LEU HD23 1 1
16 34515 1 1 129 LEU HG H 110.958 7.777 6.207 1.00 . A A . 558 LEU HG 1 1
16 34516 1 1 129 LEU N N 110.472 8.306 8.331 1.00 . A A . 558 LEU N 1 1
16 34517 1 1 129 LEU O O 112.882 8.034 10.690 1.00 . A A . 558 LEU O 1 1
16 34518 1 1 130 ILE C C 112.147 10.272 12.173 1.00 . A A . 559 ILE C 1 1
16 34519 1 1 130 ILE CA C 112.949 10.702 10.941 1.00 . A A . 559 ILE CA 1 1
16 34520 1 1 130 ILE CB C 112.802 12.202 10.661 1.00 . A A . 559 ILE CB 1 1
16 34521 1 1 130 ILE CD1 C 114.997 11.681 9.477 1.00 . A A . 559 ILE CD1 1 1
16 34522 1 1 130 ILE CG1 C 114.094 12.784 10.052 1.00 . A A . 559 ILE CG1 1 1
16 34523 1 1 130 ILE CG2 C 112.470 12.957 11.945 1.00 . A A . 559 ILE CG2 1 1
16 34524 1 1 130 ILE H H 112.089 10.478 8.994 1.00 . A A . 559 ILE H 1 1
16 34525 1 1 130 ILE HA H 113.984 10.465 11.093 1.00 . A A . 559 ILE HA 1 1
16 34526 1 1 130 ILE HB H 111.997 12.335 9.961 1.00 . A A . 559 ILE HB 1 1
16 34527 1 1 130 ILE HD11 H 114.383 10.880 9.093 1.00 . A A . 559 ILE HD11 1 1
16 34528 1 1 130 ILE HD12 H 115.602 12.087 8.681 1.00 . A A . 559 ILE HD12 1 1
16 34529 1 1 130 ILE HD13 H 115.638 11.298 10.258 1.00 . A A . 559 ILE HD13 1 1
16 34530 1 1 130 ILE HG12 H 113.826 13.463 9.258 1.00 . A A . 559 ILE HG12 1 1
16 34531 1 1 130 ILE HG13 H 114.634 13.324 10.815 1.00 . A A . 559 ILE HG13 1 1
16 34532 1 1 130 ILE HG21 H 113.193 12.708 12.705 1.00 . A A . 559 ILE HG21 1 1
16 34533 1 1 130 ILE HG22 H 112.495 14.018 11.753 1.00 . A A . 559 ILE HG22 1 1
16 34534 1 1 130 ILE HG23 H 111.483 12.672 12.276 1.00 . A A . 559 ILE HG23 1 1
16 34535 1 1 130 ILE N N 112.441 9.973 9.759 1.00 . A A . 559 ILE N 1 1
16 34536 1 1 130 ILE O O 112.564 10.469 13.296 1.00 . A A . 559 ILE O 1 1
16 34537 1 1 131 SER C C 110.950 8.047 13.793 1.00 . A A . 560 SER C 1 1
16 34538 1 1 131 SER CA C 110.205 9.201 13.128 1.00 . A A . 560 SER CA 1 1
16 34539 1 1 131 SER CB C 108.836 8.721 12.645 1.00 . A A . 560 SER CB 1 1
16 34540 1 1 131 SER H H 110.701 9.498 11.055 1.00 . A A . 560 SER H 1 1
16 34541 1 1 131 SER HA H 110.082 10.010 13.833 1.00 . A A . 560 SER HA 1 1
16 34542 1 1 131 SER HB2 H 108.085 8.973 13.374 1.00 . A A . 560 SER HB2 1 1
16 34543 1 1 131 SER HB3 H 108.598 9.202 11.705 1.00 . A A . 560 SER HB3 1 1
16 34544 1 1 131 SER HG H 108.192 6.927 13.041 1.00 . A A . 560 SER HG 1 1
16 34545 1 1 131 SER N N 111.012 9.664 11.969 1.00 . A A . 560 SER N 1 1
16 34546 1 1 131 SER O O 111.098 7.996 14.997 1.00 . A A . 560 SER O 1 1
16 34547 1 1 131 SER OG O 108.867 7.310 12.475 1.00 . A A . 560 SER OG 1 1
16 34548 1 1 132 LEU C C 113.501 6.492 14.180 1.00 . A A . 561 LEU C 1 1
16 34549 1 1 132 LEU CA C 112.193 5.979 13.579 1.00 . A A . 561 LEU CA 1 1
16 34550 1 1 132 LEU CB C 112.514 4.980 12.467 1.00 . A A . 561 LEU CB 1 1
16 34551 1 1 132 LEU CD1 C 110.868 4.398 10.680 1.00 . A A . 561 LEU CD1 1 1
16 34552 1 1 132 LEU CD2 C 111.583 2.676 12.343 1.00 . A A . 561 LEU CD2 1 1
16 34553 1 1 132 LEU CG C 111.270 4.158 12.137 1.00 . A A . 561 LEU CG 1 1
16 34554 1 1 132 LEU H H 111.318 7.198 12.038 1.00 . A A . 561 LEU H 1 1
16 34555 1 1 132 LEU HA H 111.604 5.498 14.343 1.00 . A A . 561 LEU HA 1 1
16 34556 1 1 132 LEU HB2 H 112.836 5.516 11.585 1.00 . A A . 561 LEU HB2 1 1
16 34557 1 1 132 LEU HB3 H 113.304 4.320 12.794 1.00 . A A . 561 LEU HB3 1 1
16 34558 1 1 132 LEU HD11 H 111.563 5.087 10.224 1.00 . A A . 561 LEU HD11 1 1
16 34559 1 1 132 LEU HD12 H 110.886 3.462 10.143 1.00 . A A . 561 LEU HD12 1 1
16 34560 1 1 132 LEU HD13 H 109.873 4.815 10.645 1.00 . A A . 561 LEU HD13 1 1
16 34561 1 1 132 LEU HD21 H 112.494 2.576 12.913 1.00 . A A . 561 LEU HD21 1 1
16 34562 1 1 132 LEU HD22 H 110.770 2.207 12.878 1.00 . A A . 561 LEU HD22 1 1
16 34563 1 1 132 LEU HD23 H 111.704 2.197 11.382 1.00 . A A . 561 LEU HD23 1 1
16 34564 1 1 132 LEU HG H 110.459 4.452 12.787 1.00 . A A . 561 LEU HG 1 1
16 34565 1 1 132 LEU N N 111.439 7.127 13.008 1.00 . A A . 561 LEU N 1 1
16 34566 1 1 132 LEU O O 114.020 5.945 15.133 1.00 . A A . 561 LEU O 1 1
16 34567 1 1 133 GLN C C 115.172 8.477 15.611 1.00 . A A . 562 GLN C 1 1
16 34568 1 1 133 GLN CA C 115.322 8.090 14.139 1.00 . A A . 562 GLN CA 1 1
16 34569 1 1 133 GLN CB C 115.704 9.327 13.325 1.00 . A A . 562 GLN CB 1 1
16 34570 1 1 133 GLN CD C 117.687 10.761 13.821 1.00 . A A . 562 GLN CD 1 1
16 34571 1 1 133 GLN CG C 117.227 9.426 13.234 1.00 . A A . 562 GLN CG 1 1
16 34572 1 1 133 GLN H H 113.607 7.955 12.844 1.00 . A A . 562 GLN H 1 1
16 34573 1 1 133 GLN HA H 116.099 7.346 14.040 1.00 . A A . 562 GLN HA 1 1
16 34574 1 1 133 GLN HB2 H 115.287 9.247 12.332 1.00 . A A . 562 GLN HB2 1 1
16 34575 1 1 133 GLN HB3 H 115.316 10.210 13.810 1.00 . A A . 562 GLN HB3 1 1
16 34576 1 1 133 GLN HE21 H 117.362 11.773 12.144 1.00 . A A . 562 GLN HE21 1 1
16 34577 1 1 133 GLN HE22 H 117.962 12.689 13.440 1.00 . A A . 562 GLN HE22 1 1
16 34578 1 1 133 GLN HG2 H 117.674 8.614 13.790 1.00 . A A . 562 GLN HG2 1 1
16 34579 1 1 133 GLN HG3 H 117.531 9.365 12.200 1.00 . A A . 562 GLN HG3 1 1
16 34580 1 1 133 GLN N N 114.042 7.537 13.619 1.00 . A A . 562 GLN N 1 1
16 34581 1 1 133 GLN NE2 N 117.669 11.830 13.073 1.00 . A A . 562 GLN NE2 1 1
16 34582 1 1 133 GLN O O 116.021 8.179 16.427 1.00 . A A . 562 GLN O 1 1
16 34583 1 1 133 GLN OE1 O 118.066 10.833 14.973 1.00 . A A . 562 GLN OE1 1 1
16 34584 1 1 134 TYR C C 113.532 8.362 18.245 1.00 . A A . 563 TYR C 1 1
16 34585 1 1 134 TYR CA C 113.939 9.565 17.385 1.00 . A A . 563 TYR CA 1 1
16 34586 1 1 134 TYR CB C 112.886 10.679 17.481 1.00 . A A . 563 TYR CB 1 1
16 34587 1 1 134 TYR CD1 C 110.990 9.599 18.750 1.00 . A A . 563 TYR CD1 1 1
16 34588 1 1 134 TYR CD2 C 110.689 10.093 16.395 1.00 . A A . 563 TYR CD2 1 1
16 34589 1 1 134 TYR CE1 C 109.692 9.079 18.807 1.00 . A A . 563 TYR CE1 1 1
16 34590 1 1 134 TYR CE2 C 109.392 9.572 16.451 1.00 . A A . 563 TYR CE2 1 1
16 34591 1 1 134 TYR CG C 111.489 10.105 17.543 1.00 . A A . 563 TYR CG 1 1
16 34592 1 1 134 TYR CZ C 108.893 9.065 17.657 1.00 . A A . 563 TYR CZ 1 1
16 34593 1 1 134 TYR H H 113.439 9.401 15.291 1.00 . A A . 563 TYR H 1 1
16 34594 1 1 134 TYR HA H 114.882 9.946 17.750 1.00 . A A . 563 TYR HA 1 1
16 34595 1 1 134 TYR HB2 H 113.067 11.262 18.369 1.00 . A A . 563 TYR HB2 1 1
16 34596 1 1 134 TYR HB3 H 112.968 11.316 16.615 1.00 . A A . 563 TYR HB3 1 1
16 34597 1 1 134 TYR HD1 H 111.608 9.608 19.636 1.00 . A A . 563 TYR HD1 1 1
16 34598 1 1 134 TYR HD2 H 111.075 10.483 15.465 1.00 . A A . 563 TYR HD2 1 1
16 34599 1 1 134 TYR HE1 H 109.307 8.689 19.737 1.00 . A A . 563 TYR HE1 1 1
16 34600 1 1 134 TYR HE2 H 108.775 9.561 15.565 1.00 . A A . 563 TYR HE2 1 1
16 34601 1 1 134 TYR HH H 107.489 7.983 16.951 1.00 . A A . 563 TYR HH 1 1
16 34602 1 1 134 TYR N N 114.111 9.153 15.962 1.00 . A A . 563 TYR N 1 1
16 34603 1 1 134 TYR O O 114.134 8.094 19.266 1.00 . A A . 563 TYR O 1 1
16 34604 1 1 134 TYR OH O 107.613 8.552 17.713 1.00 . A A . 563 TYR OH 1 1
16 34605 1 1 135 ARG C C 113.249 5.451 18.734 1.00 . A A . 564 ARG C 1 1
16 34606 1 1 135 ARG CA C 112.105 6.461 18.676 1.00 . A A . 564 ARG CA 1 1
16 34607 1 1 135 ARG CB C 110.860 5.778 18.085 1.00 . A A . 564 ARG CB 1 1
16 34608 1 1 135 ARG CD C 109.567 6.202 15.986 1.00 . A A . 564 ARG CD 1 1
16 34609 1 1 135 ARG CG C 110.912 5.741 16.554 1.00 . A A . 564 ARG CG 1 1
16 34610 1 1 135 ARG CZ C 108.220 4.238 16.426 1.00 . A A . 564 ARG CZ 1 1
16 34611 1 1 135 ARG H H 112.045 7.864 17.033 1.00 . A A . 564 ARG H 1 1
16 34612 1 1 135 ARG HA H 111.883 6.797 19.678 1.00 . A A . 564 ARG HA 1 1
16 34613 1 1 135 ARG HB2 H 110.816 4.765 18.451 1.00 . A A . 564 ARG HB2 1 1
16 34614 1 1 135 ARG HB3 H 109.977 6.312 18.400 1.00 . A A . 564 ARG HB3 1 1
16 34615 1 1 135 ARG HD2 H 109.461 7.266 16.130 1.00 . A A . 564 ARG HD2 1 1
16 34616 1 1 135 ARG HD3 H 109.526 5.975 14.931 1.00 . A A . 564 ARG HD3 1 1
16 34617 1 1 135 ARG HE H 107.914 5.969 17.349 1.00 . A A . 564 ARG HE 1 1
16 34618 1 1 135 ARG HG2 H 111.698 6.385 16.197 1.00 . A A . 564 ARG HG2 1 1
16 34619 1 1 135 ARG HG3 H 111.104 4.730 16.230 1.00 . A A . 564 ARG HG3 1 1
16 34620 1 1 135 ARG HH11 H 108.290 4.483 14.440 1.00 . A A . 564 ARG HH11 1 1
16 34621 1 1 135 ARG HH12 H 107.972 2.871 14.987 1.00 . A A . 564 ARG HH12 1 1
16 34622 1 1 135 ARG HH21 H 108.094 3.701 18.350 1.00 . A A . 564 ARG HH21 1 1
16 34623 1 1 135 ARG HH22 H 107.861 2.427 17.199 1.00 . A A . 564 ARG HH22 1 1
16 34624 1 1 135 ARG N N 112.522 7.635 17.852 1.00 . A A . 564 ARG N 1 1
16 34625 1 1 135 ARG NE N 108.462 5.493 16.689 1.00 . A A . 564 ARG NE 1 1
16 34626 1 1 135 ARG NH1 N 108.156 3.832 15.188 1.00 . A A . 564 ARG NH1 1 1
16 34627 1 1 135 ARG NH2 N 108.044 3.390 17.402 1.00 . A A . 564 ARG NH2 1 1
16 34628 1 1 135 ARG O O 113.850 5.230 19.767 1.00 . A A . 564 ARG O 1 1
16 34629 1 1 136 SER C C 115.984 4.541 17.367 1.00 . A A . 565 SER C 1 1
16 34630 1 1 136 SER CA C 114.650 3.831 17.607 1.00 . A A . 565 SER CA 1 1
16 34631 1 1 136 SER CB C 114.399 2.824 16.484 1.00 . A A . 565 SER CB 1 1
16 34632 1 1 136 SER H H 113.047 5.029 16.817 1.00 . A A . 565 SER H 1 1
16 34633 1 1 136 SER HA H 114.683 3.314 18.552 1.00 . A A . 565 SER HA 1 1
16 34634 1 1 136 SER HB2 H 113.345 2.612 16.415 1.00 . A A . 565 SER HB2 1 1
16 34635 1 1 136 SER HB3 H 114.742 3.241 15.546 1.00 . A A . 565 SER HB3 1 1
16 34636 1 1 136 SER HG H 116.036 1.779 16.624 1.00 . A A . 565 SER HG 1 1
16 34637 1 1 136 SER N N 113.549 4.834 17.631 1.00 . A A . 565 SER N 1 1
16 34638 1 1 136 SER O O 116.905 3.887 16.908 1.00 . A A . 565 SER O 1 1
16 34639 1 1 136 SER OXT O 116.061 5.726 17.648 1.00 . A A . 565 SER OXT 1 1
16 34640 1 1 136 SER OG O 115.100 1.620 16.766 1.00 . A A . 565 SER OG 1 1
17 34641 1 1 2 SER C C 113.235 -22.469 5.957 1.00 . A A . 431 SER C 1 1
17 34642 1 1 2 SER CA C 113.879 -23.159 4.752 1.00 . A A . 431 SER CA 1 1
17 34643 1 1 2 SER CB C 114.595 -24.428 5.216 1.00 . A A . 431 SER CB 1 1
17 34644 1 1 2 SER HA H 113.114 -23.418 4.035 1.00 . A A . 431 SER HA 1 1
17 34645 1 1 2 SER HB2 H 115.432 -24.628 4.570 1.00 . A A . 431 SER HB2 1 1
17 34646 1 1 2 SER HB3 H 114.949 -24.289 6.229 1.00 . A A . 431 SER HB3 1 1
17 34647 1 1 2 SER HG H 113.611 -25.887 6.048 1.00 . A A . 431 SER HG 1 1
17 34648 1 1 2 SER N N 114.862 -22.236 4.118 1.00 . A A . 431 SER N 1 1
17 34649 1 1 2 SER O O 112.037 -22.529 6.150 1.00 . A A . 431 SER O 1 1
17 34650 1 1 2 SER OG O 113.690 -25.523 5.163 1.00 . A A . 431 SER OG 1 1
17 34651 1 1 3 LYS C C 113.049 -19.698 7.577 1.00 . A A . 432 LYS C 1 1
17 34652 1 1 3 LYS CA C 113.451 -21.124 7.958 1.00 . A A . 432 LYS CA 1 1
17 34653 1 1 3 LYS CB C 114.498 -21.080 9.073 1.00 . A A . 432 LYS CB 1 1
17 34654 1 1 3 LYS CD C 115.996 -23.061 8.788 1.00 . A A . 432 LYS CD 1 1
17 34655 1 1 3 LYS CE C 116.438 -24.379 9.425 1.00 . A A . 432 LYS CE 1 1
17 34656 1 1 3 LYS CG C 114.793 -22.502 9.552 1.00 . A A . 432 LYS CG 1 1
17 34657 1 1 3 LYS H H 114.984 -21.779 6.594 1.00 . A A . 432 LYS H 1 1
17 34658 1 1 3 LYS HA H 112.579 -21.661 8.304 1.00 . A A . 432 LYS HA 1 1
17 34659 1 1 3 LYS HB2 H 115.405 -20.629 8.696 1.00 . A A . 432 LYS HB2 1 1
17 34660 1 1 3 LYS HB3 H 114.121 -20.496 9.899 1.00 . A A . 432 LYS HB3 1 1
17 34661 1 1 3 LYS HD2 H 115.718 -23.232 7.757 1.00 . A A . 432 LYS HD2 1 1
17 34662 1 1 3 LYS HD3 H 116.808 -22.352 8.829 1.00 . A A . 432 LYS HD3 1 1
17 34663 1 1 3 LYS HE2 H 117.478 -24.311 9.708 1.00 . A A . 432 LYS HE2 1 1
17 34664 1 1 3 LYS HE3 H 115.838 -24.575 10.302 1.00 . A A . 432 LYS HE3 1 1
17 34665 1 1 3 LYS HG2 H 115.013 -22.488 10.610 1.00 . A A . 432 LYS HG2 1 1
17 34666 1 1 3 LYS HG3 H 113.933 -23.129 9.372 1.00 . A A . 432 LYS HG3 1 1
17 34667 1 1 3 LYS HZ1 H 115.344 -25.389 7.969 1.00 . A A . 432 LYS HZ1 1 1
17 34668 1 1 3 LYS HZ2 H 117.022 -25.450 7.738 1.00 . A A . 432 LYS HZ2 1 1
17 34669 1 1 3 LYS HZ3 H 116.297 -26.401 8.945 1.00 . A A . 432 LYS HZ3 1 1
17 34670 1 1 3 LYS N N 114.021 -21.815 6.768 1.00 . A A . 432 LYS N 1 1
17 34671 1 1 3 LYS NZ N 116.262 -25.489 8.445 1.00 . A A . 432 LYS NZ 1 1
17 34672 1 1 3 LYS O O 113.174 -18.777 8.359 1.00 . A A . 432 LYS O 1 1
17 34673 1 1 4 GLN C C 110.690 -17.912 6.347 1.00 . A A . 433 GLN C 1 1
17 34674 1 1 4 GLN CA C 112.144 -18.149 5.946 1.00 . A A . 433 GLN CA 1 1
17 34675 1 1 4 GLN CB C 112.275 -18.028 4.429 1.00 . A A . 433 GLN CB 1 1
17 34676 1 1 4 GLN CD C 113.866 -18.672 2.612 1.00 . A A . 433 GLN CD 1 1
17 34677 1 1 4 GLN CG C 113.750 -18.115 4.032 1.00 . A A . 433 GLN CG 1 1
17 34678 1 1 4 GLN H H 112.467 -20.266 5.766 1.00 . A A . 433 GLN H 1 1
17 34679 1 1 4 GLN HA H 112.771 -17.409 6.420 1.00 . A A . 433 GLN HA 1 1
17 34680 1 1 4 GLN HB2 H 111.726 -18.829 3.956 1.00 . A A . 433 GLN HB2 1 1
17 34681 1 1 4 GLN HB3 H 111.873 -17.078 4.111 1.00 . A A . 433 GLN HB3 1 1
17 34682 1 1 4 GLN HE21 H 115.737 -19.289 2.853 1.00 . A A . 433 GLN HE21 1 1
17 34683 1 1 4 GLN HE22 H 115.066 -19.589 1.323 1.00 . A A . 433 GLN HE22 1 1
17 34684 1 1 4 GLN HG2 H 114.191 -17.129 4.070 1.00 . A A . 433 GLN HG2 1 1
17 34685 1 1 4 GLN HG3 H 114.269 -18.768 4.716 1.00 . A A . 433 GLN HG3 1 1
17 34686 1 1 4 GLN N N 112.562 -19.510 6.379 1.00 . A A . 433 GLN N 1 1
17 34687 1 1 4 GLN NE2 N 114.982 -19.230 2.231 1.00 . A A . 433 GLN NE2 1 1
17 34688 1 1 4 GLN O O 109.993 -17.129 5.738 1.00 . A A . 433 GLN O 1 1
17 34689 1 1 4 GLN OE1 O 112.930 -18.599 1.840 1.00 . A A . 433 GLN OE1 1 1
17 34690 1 1 5 LEU C C 108.610 -16.894 8.106 1.00 . A A . 434 LEU C 1 1
17 34691 1 1 5 LEU CA C 108.816 -18.376 7.799 1.00 . A A . 434 LEU CA 1 1
17 34692 1 1 5 LEU CB C 108.536 -19.211 9.050 1.00 . A A . 434 LEU CB 1 1
17 34693 1 1 5 LEU CD1 C 108.262 -21.553 9.880 1.00 . A A . 434 LEU CD1 1 1
17 34694 1 1 5 LEU CD2 C 108.180 -21.083 7.429 1.00 . A A . 434 LEU CD2 1 1
17 34695 1 1 5 LEU CG C 108.831 -20.685 8.757 1.00 . A A . 434 LEU CG 1 1
17 34696 1 1 5 LEU H H 110.799 -19.205 7.852 1.00 . A A . 434 LEU H 1 1
17 34697 1 1 5 LEU HA H 108.149 -18.674 7.004 1.00 . A A . 434 LEU HA 1 1
17 34698 1 1 5 LEU HB2 H 109.169 -18.870 9.858 1.00 . A A . 434 LEU HB2 1 1
17 34699 1 1 5 LEU HB3 H 107.501 -19.102 9.331 1.00 . A A . 434 LEU HB3 1 1
17 34700 1 1 5 LEU HD11 H 107.369 -21.092 10.274 1.00 . A A . 434 LEU HD11 1 1
17 34701 1 1 5 LEU HD12 H 108.021 -22.532 9.491 1.00 . A A . 434 LEU HD12 1 1
17 34702 1 1 5 LEU HD13 H 108.995 -21.650 10.667 1.00 . A A . 434 LEU HD13 1 1
17 34703 1 1 5 LEU HD21 H 107.412 -20.366 7.175 1.00 . A A . 434 LEU HD21 1 1
17 34704 1 1 5 LEU HD22 H 108.927 -21.101 6.651 1.00 . A A . 434 LEU HD22 1 1
17 34705 1 1 5 LEU HD23 H 107.737 -22.064 7.526 1.00 . A A . 434 LEU HD23 1 1
17 34706 1 1 5 LEU HG H 109.902 -20.833 8.694 1.00 . A A . 434 LEU HG 1 1
17 34707 1 1 5 LEU N N 110.224 -18.579 7.368 1.00 . A A . 434 LEU N 1 1
17 34708 1 1 5 LEU O O 107.555 -16.338 7.872 1.00 . A A . 434 LEU O 1 1
17 34709 1 1 6 ALA C C 109.583 -14.010 7.614 1.00 . A A . 435 ALA C 1 1
17 34710 1 1 6 ALA CA C 109.498 -14.796 8.922 1.00 . A A . 435 ALA CA 1 1
17 34711 1 1 6 ALA CB C 110.636 -14.368 9.852 1.00 . A A . 435 ALA CB 1 1
17 34712 1 1 6 ALA H H 110.466 -16.710 8.785 1.00 . A A . 435 ALA H 1 1
17 34713 1 1 6 ALA HA H 108.547 -14.605 9.398 1.00 . A A . 435 ALA HA 1 1
17 34714 1 1 6 ALA HB1 H 111.544 -14.882 9.571 1.00 . A A . 435 ALA HB1 1 1
17 34715 1 1 6 ALA HB2 H 110.786 -13.302 9.771 1.00 . A A . 435 ALA HB2 1 1
17 34716 1 1 6 ALA HB3 H 110.382 -14.619 10.871 1.00 . A A . 435 ALA HB3 1 1
17 34717 1 1 6 ALA N N 109.622 -16.245 8.616 1.00 . A A . 435 ALA N 1 1
17 34718 1 1 6 ALA O O 109.041 -12.930 7.489 1.00 . A A . 435 ALA O 1 1
17 34719 1 1 7 ILE C C 109.087 -14.073 4.527 1.00 . A A . 436 ILE C 1 1
17 34720 1 1 7 ILE CA C 110.367 -13.847 5.330 1.00 . A A . 436 ILE CA 1 1
17 34721 1 1 7 ILE CB C 111.570 -14.395 4.553 1.00 . A A . 436 ILE CB 1 1
17 34722 1 1 7 ILE CD1 C 112.804 -13.631 6.616 1.00 . A A . 436 ILE CD1 1 1
17 34723 1 1 7 ILE CG1 C 112.737 -14.686 5.509 1.00 . A A . 436 ILE CG1 1 1
17 34724 1 1 7 ILE CG2 C 112.015 -13.370 3.510 1.00 . A A . 436 ILE CG2 1 1
17 34725 1 1 7 ILE H H 110.679 -15.428 6.751 1.00 . A A . 436 ILE H 1 1
17 34726 1 1 7 ILE HA H 110.499 -12.789 5.504 1.00 . A A . 436 ILE HA 1 1
17 34727 1 1 7 ILE HB H 111.284 -15.311 4.056 1.00 . A A . 436 ILE HB 1 1
17 34728 1 1 7 ILE HD11 H 112.174 -12.793 6.357 1.00 . A A . 436 ILE HD11 1 1
17 34729 1 1 7 ILE HD12 H 112.464 -14.066 7.544 1.00 . A A . 436 ILE HD12 1 1
17 34730 1 1 7 ILE HD13 H 113.824 -13.293 6.729 1.00 . A A . 436 ILE HD13 1 1
17 34731 1 1 7 ILE HG12 H 112.597 -15.657 5.954 1.00 . A A . 436 ILE HG12 1 1
17 34732 1 1 7 ILE HG13 H 113.664 -14.678 4.954 1.00 . A A . 436 ILE HG13 1 1
17 34733 1 1 7 ILE HG21 H 111.177 -13.110 2.880 1.00 . A A . 436 ILE HG21 1 1
17 34734 1 1 7 ILE HG22 H 112.378 -12.483 4.008 1.00 . A A . 436 ILE HG22 1 1
17 34735 1 1 7 ILE HG23 H 112.803 -13.791 2.904 1.00 . A A . 436 ILE HG23 1 1
17 34736 1 1 7 ILE N N 110.254 -14.553 6.632 1.00 . A A . 436 ILE N 1 1
17 34737 1 1 7 ILE O O 108.792 -13.356 3.592 1.00 . A A . 436 ILE O 1 1
17 34738 1 1 8 LYS C C 106.044 -14.233 4.515 1.00 . A A . 437 LYS C 1 1
17 34739 1 1 8 LYS CA C 107.049 -15.326 4.162 1.00 . A A . 437 LYS CA 1 1
17 34740 1 1 8 LYS CB C 106.491 -16.691 4.577 1.00 . A A . 437 LYS CB 1 1
17 34741 1 1 8 LYS CD C 108.075 -18.057 3.211 1.00 . A A . 437 LYS CD 1 1
17 34742 1 1 8 LYS CE C 108.452 -17.906 1.736 1.00 . A A . 437 LYS CE 1 1
17 34743 1 1 8 LYS CG C 106.609 -17.668 3.405 1.00 . A A . 437 LYS CG 1 1
17 34744 1 1 8 LYS H H 108.567 -15.621 5.656 1.00 . A A . 437 LYS H 1 1
17 34745 1 1 8 LYS HA H 107.234 -15.315 3.098 1.00 . A A . 437 LYS HA 1 1
17 34746 1 1 8 LYS HB2 H 107.053 -17.070 5.420 1.00 . A A . 437 LYS HB2 1 1
17 34747 1 1 8 LYS HB3 H 105.453 -16.587 4.853 1.00 . A A . 437 LYS HB3 1 1
17 34748 1 1 8 LYS HD2 H 108.703 -17.413 3.811 1.00 . A A . 437 LYS HD2 1 1
17 34749 1 1 8 LYS HD3 H 108.219 -19.084 3.513 1.00 . A A . 437 LYS HD3 1 1
17 34750 1 1 8 LYS HE2 H 108.193 -16.914 1.400 1.00 . A A . 437 LYS HE2 1 1
17 34751 1 1 8 LYS HE3 H 109.514 -18.061 1.618 1.00 . A A . 437 LYS HE3 1 1
17 34752 1 1 8 LYS HG2 H 106.025 -18.552 3.615 1.00 . A A . 437 LYS HG2 1 1
17 34753 1 1 8 LYS HG3 H 106.242 -17.197 2.506 1.00 . A A . 437 LYS HG3 1 1
17 34754 1 1 8 LYS HZ1 H 106.929 -19.306 1.495 1.00 . A A . 437 LYS HZ1 1 1
17 34755 1 1 8 LYS HZ2 H 107.326 -18.463 0.075 1.00 . A A . 437 LYS HZ2 1 1
17 34756 1 1 8 LYS HZ3 H 108.355 -19.682 0.651 1.00 . A A . 437 LYS HZ3 1 1
17 34757 1 1 8 LYS N N 108.316 -15.061 4.893 1.00 . A A . 437 LYS N 1 1
17 34758 1 1 8 LYS NZ N 107.709 -18.915 0.929 1.00 . A A . 437 LYS NZ 1 1
17 34759 1 1 8 LYS O O 105.133 -13.944 3.766 1.00 . A A . 437 LYS O 1 1
17 34760 1 1 9 LYS C C 105.341 -11.413 5.018 1.00 . A A . 438 LYS C 1 1
17 34761 1 1 9 LYS CA C 105.277 -12.534 6.054 1.00 . A A . 438 LYS CA 1 1
17 34762 1 1 9 LYS CB C 105.682 -11.987 7.425 1.00 . A A . 438 LYS CB 1 1
17 34763 1 1 9 LYS CD C 104.753 -11.421 9.674 1.00 . A A . 438 LYS CD 1 1
17 34764 1 1 9 LYS CE C 104.441 -12.753 10.358 1.00 . A A . 438 LYS CE 1 1
17 34765 1 1 9 LYS CG C 104.434 -11.527 8.181 1.00 . A A . 438 LYS CG 1 1
17 34766 1 1 9 LYS H H 106.958 -13.862 6.239 1.00 . A A . 438 LYS H 1 1
17 34767 1 1 9 LYS HA H 104.271 -12.923 6.103 1.00 . A A . 438 LYS HA 1 1
17 34768 1 1 9 LYS HB2 H 106.181 -12.763 7.987 1.00 . A A . 438 LYS HB2 1 1
17 34769 1 1 9 LYS HB3 H 106.350 -11.150 7.294 1.00 . A A . 438 LYS HB3 1 1
17 34770 1 1 9 LYS HD2 H 105.800 -11.186 9.802 1.00 . A A . 438 LYS HD2 1 1
17 34771 1 1 9 LYS HD3 H 104.152 -10.642 10.116 1.00 . A A . 438 LYS HD3 1 1
17 34772 1 1 9 LYS HE2 H 103.917 -12.568 11.284 1.00 . A A . 438 LYS HE2 1 1
17 34773 1 1 9 LYS HE3 H 103.823 -13.356 9.709 1.00 . A A . 438 LYS HE3 1 1
17 34774 1 1 9 LYS HG2 H 104.124 -10.562 7.808 1.00 . A A . 438 LYS HG2 1 1
17 34775 1 1 9 LYS HG3 H 103.640 -12.243 8.034 1.00 . A A . 438 LYS HG3 1 1
17 34776 1 1 9 LYS HZ1 H 106.423 -12.802 10.994 1.00 . A A . 438 LYS HZ1 1 1
17 34777 1 1 9 LYS HZ2 H 105.545 -14.206 11.362 1.00 . A A . 438 LYS HZ2 1 1
17 34778 1 1 9 LYS HZ3 H 106.061 -13.921 9.768 1.00 . A A . 438 LYS HZ3 1 1
17 34779 1 1 9 LYS N N 106.211 -13.616 5.653 1.00 . A A . 438 LYS N 1 1
17 34780 1 1 9 LYS NZ N 105.714 -13.476 10.642 1.00 . A A . 438 LYS NZ 1 1
17 34781 1 1 9 LYS O O 104.359 -11.094 4.387 1.00 . A A . 438 LYS O 1 1
17 34782 1 1 10 MET C C 105.764 -9.953 2.633 1.00 . A A . 439 MET C 1 1
17 34783 1 1 10 MET CA C 106.647 -9.705 3.858 1.00 . A A . 439 MET CA 1 1
17 34784 1 1 10 MET CB C 108.109 -9.621 3.417 1.00 . A A . 439 MET CB 1 1
17 34785 1 1 10 MET CE C 107.759 -9.570 -0.122 1.00 . A A . 439 MET CE 1 1
17 34786 1 1 10 MET CG C 108.257 -8.542 2.343 1.00 . A A . 439 MET CG 1 1
17 34787 1 1 10 MET H H 107.267 -11.096 5.379 1.00 . A A . 439 MET H 1 1
17 34788 1 1 10 MET HA H 106.361 -8.773 4.320 1.00 . A A . 439 MET HA 1 1
17 34789 1 1 10 MET HB2 H 108.727 -9.372 4.268 1.00 . A A . 439 MET HB2 1 1
17 34790 1 1 10 MET HB3 H 108.419 -10.573 3.013 1.00 . A A . 439 MET HB3 1 1
17 34791 1 1 10 MET HE1 H 106.846 -9.359 0.418 1.00 . A A . 439 MET HE1 1 1
17 34792 1 1 10 MET HE2 H 107.802 -8.953 -1.004 1.00 . A A . 439 MET HE2 1 1
17 34793 1 1 10 MET HE3 H 107.779 -10.612 -0.412 1.00 . A A . 439 MET HE3 1 1
17 34794 1 1 10 MET HG2 H 107.279 -8.227 2.013 1.00 . A A . 439 MET HG2 1 1
17 34795 1 1 10 MET HG3 H 108.789 -7.697 2.753 1.00 . A A . 439 MET HG3 1 1
17 34796 1 1 10 MET N N 106.494 -10.816 4.847 1.00 . A A . 439 MET N 1 1
17 34797 1 1 10 MET O O 105.262 -9.030 2.024 1.00 . A A . 439 MET O 1 1
17 34798 1 1 10 MET SD S 109.181 -9.214 0.939 1.00 . A A . 439 MET SD 1 1
17 34799 1 1 11 ASN C C 103.241 -11.231 1.439 1.00 . A A . 440 ASN C 1 1
17 34800 1 1 11 ASN CA C 104.709 -11.478 1.077 1.00 . A A . 440 ASN CA 1 1
17 34801 1 1 11 ASN CB C 104.896 -12.937 0.658 1.00 . A A . 440 ASN CB 1 1
17 34802 1 1 11 ASN CG C 104.359 -13.136 -0.761 1.00 . A A . 440 ASN CG 1 1
17 34803 1 1 11 ASN H H 105.975 -11.925 2.765 1.00 . A A . 440 ASN H 1 1
17 34804 1 1 11 ASN HA H 104.991 -10.828 0.262 1.00 . A A . 440 ASN HA 1 1
17 34805 1 1 11 ASN HB2 H 105.947 -13.185 0.683 1.00 . A A . 440 ASN HB2 1 1
17 34806 1 1 11 ASN HB3 H 104.357 -13.580 1.338 1.00 . A A . 440 ASN HB3 1 1
17 34807 1 1 11 ASN HD21 H 105.486 -14.731 -1.115 1.00 . A A . 440 ASN HD21 1 1
17 34808 1 1 11 ASN HD22 H 104.473 -14.260 -2.393 1.00 . A A . 440 ASN HD22 1 1
17 34809 1 1 11 ASN N N 105.565 -11.189 2.264 1.00 . A A . 440 ASN N 1 1
17 34810 1 1 11 ASN ND2 N 104.810 -14.125 -1.483 1.00 . A A . 440 ASN ND2 1 1
17 34811 1 1 11 ASN O O 102.550 -10.469 0.793 1.00 . A A . 440 ASN O 1 1
17 34812 1 1 11 ASN OD1 O 103.521 -12.383 -1.216 1.00 . A A . 440 ASN OD1 1 1
17 34813 1 1 12 GLU C C 101.163 -10.237 3.408 1.00 . A A . 441 GLU C 1 1
17 34814 1 1 12 GLU CA C 101.347 -11.667 2.892 1.00 . A A . 441 GLU CA 1 1
17 34815 1 1 12 GLU CB C 101.005 -12.656 4.007 1.00 . A A . 441 GLU CB 1 1
17 34816 1 1 12 GLU CD C 99.459 -14.611 4.195 1.00 . A A . 441 GLU CD 1 1
17 34817 1 1 12 GLU CG C 100.614 -14.003 3.397 1.00 . A A . 441 GLU CG 1 1
17 34818 1 1 12 GLU H H 103.344 -12.471 2.984 1.00 . A A . 441 GLU H 1 1
17 34819 1 1 12 GLU HA H 100.695 -11.835 2.048 1.00 . A A . 441 GLU HA 1 1
17 34820 1 1 12 GLU HB2 H 101.866 -12.785 4.648 1.00 . A A . 441 GLU HB2 1 1
17 34821 1 1 12 GLU HB3 H 100.180 -12.272 4.588 1.00 . A A . 441 GLU HB3 1 1
17 34822 1 1 12 GLU HG2 H 100.307 -13.859 2.372 1.00 . A A . 441 GLU HG2 1 1
17 34823 1 1 12 GLU HG3 H 101.462 -14.672 3.428 1.00 . A A . 441 GLU HG3 1 1
17 34824 1 1 12 GLU N N 102.765 -11.865 2.474 1.00 . A A . 441 GLU N 1 1
17 34825 1 1 12 GLU O O 100.065 -9.801 3.680 1.00 . A A . 441 GLU O 1 1
17 34826 1 1 12 GLU OE1 O 99.189 -14.116 5.277 1.00 . A A . 441 GLU OE1 1 1
17 34827 1 1 12 GLU OE2 O 98.866 -15.561 3.712 1.00 . A A . 441 GLU OE2 1 1
17 34828 1 1 13 ILE C C 101.958 -7.151 2.903 1.00 . A A . 442 ILE C 1 1
17 34829 1 1 13 ILE CA C 102.125 -8.120 4.073 1.00 . A A . 442 ILE CA 1 1
17 34830 1 1 13 ILE CB C 103.400 -7.785 4.843 1.00 . A A . 442 ILE CB 1 1
17 34831 1 1 13 ILE CD1 C 104.988 -8.699 6.535 1.00 . A A . 442 ILE CD1 1 1
17 34832 1 1 13 ILE CG1 C 103.556 -8.770 5.999 1.00 . A A . 442 ILE CG1 1 1
17 34833 1 1 13 ILE CG2 C 103.315 -6.366 5.395 1.00 . A A . 442 ILE CG2 1 1
17 34834 1 1 13 ILE H H 103.107 -9.884 3.344 1.00 . A A . 442 ILE H 1 1
17 34835 1 1 13 ILE HA H 101.274 -8.041 4.733 1.00 . A A . 442 ILE HA 1 1
17 34836 1 1 13 ILE HB H 104.251 -7.865 4.182 1.00 . A A . 442 ILE HB 1 1
17 34837 1 1 13 ILE HD11 H 105.589 -8.092 5.874 1.00 . A A . 442 ILE HD11 1 1
17 34838 1 1 13 ILE HD12 H 104.981 -8.259 7.521 1.00 . A A . 442 ILE HD12 1 1
17 34839 1 1 13 ILE HD13 H 105.403 -9.694 6.588 1.00 . A A . 442 ILE HD13 1 1
17 34840 1 1 13 ILE HG12 H 102.861 -8.514 6.784 1.00 . A A . 442 ILE HG12 1 1
17 34841 1 1 13 ILE HG13 H 103.352 -9.770 5.647 1.00 . A A . 442 ILE HG13 1 1
17 34842 1 1 13 ILE HG21 H 102.987 -5.697 4.614 1.00 . A A . 442 ILE HG21 1 1
17 34843 1 1 13 ILE HG22 H 102.610 -6.339 6.213 1.00 . A A . 442 ILE HG22 1 1
17 34844 1 1 13 ILE HG23 H 104.291 -6.061 5.747 1.00 . A A . 442 ILE HG23 1 1
17 34845 1 1 13 ILE N N 102.231 -9.512 3.561 1.00 . A A . 442 ILE N 1 1
17 34846 1 1 13 ILE O O 101.099 -6.291 2.914 1.00 . A A . 442 ILE O 1 1
17 34847 1 1 14 GLN C C 101.612 -6.933 -0.251 1.00 . A A . 443 GLN C 1 1
17 34848 1 1 14 GLN CA C 102.652 -6.374 0.721 1.00 . A A . 443 GLN CA 1 1
17 34849 1 1 14 GLN CB C 104.006 -6.272 0.015 1.00 . A A . 443 GLN CB 1 1
17 34850 1 1 14 GLN CD C 105.756 -7.570 -1.208 1.00 . A A . 443 GLN CD 1 1
17 34851 1 1 14 GLN CG C 104.324 -7.603 -0.669 1.00 . A A . 443 GLN CG 1 1
17 34852 1 1 14 GLN H H 103.452 -7.986 1.900 1.00 . A A . 443 GLN H 1 1
17 34853 1 1 14 GLN HA H 102.343 -5.393 1.054 1.00 . A A . 443 GLN HA 1 1
17 34854 1 1 14 GLN HB2 H 103.968 -5.485 -0.724 1.00 . A A . 443 GLN HB2 1 1
17 34855 1 1 14 GLN HB3 H 104.774 -6.048 0.740 1.00 . A A . 443 GLN HB3 1 1
17 34856 1 1 14 GLN HE21 H 105.331 -8.672 -2.805 1.00 . A A . 443 GLN HE21 1 1
17 34857 1 1 14 GLN HE22 H 106.949 -8.176 -2.674 1.00 . A A . 443 GLN HE22 1 1
17 34858 1 1 14 GLN HG2 H 104.225 -8.407 0.045 1.00 . A A . 443 GLN HG2 1 1
17 34859 1 1 14 GLN HG3 H 103.637 -7.760 -1.487 1.00 . A A . 443 GLN HG3 1 1
17 34860 1 1 14 GLN N N 102.768 -7.284 1.892 1.00 . A A . 443 GLN N 1 1
17 34861 1 1 14 GLN NE2 N 106.035 -8.191 -2.322 1.00 . A A . 443 GLN NE2 1 1
17 34862 1 1 14 GLN O O 101.226 -6.287 -1.204 1.00 . A A . 443 GLN O 1 1
17 34863 1 1 14 GLN OE1 O 106.629 -6.975 -0.609 1.00 . A A . 443 GLN OE1 1 1
17 34864 1 1 15 LYS C C 98.807 -8.859 -0.242 1.00 . A A . 444 LYS C 1 1
17 34865 1 1 15 LYS CA C 100.160 -8.741 -0.939 1.00 . A A . 444 LYS CA 1 1
17 34866 1 1 15 LYS CB C 100.628 -10.134 -1.360 1.00 . A A . 444 LYS CB 1 1
17 34867 1 1 15 LYS CD C 100.916 -10.061 -3.842 1.00 . A A . 444 LYS CD 1 1
17 34868 1 1 15 LYS CE C 102.087 -11.038 -3.957 1.00 . A A . 444 LYS CE 1 1
17 34869 1 1 15 LYS CG C 99.994 -10.503 -2.703 1.00 . A A . 444 LYS CG 1 1
17 34870 1 1 15 LYS H H 101.490 -8.647 0.743 1.00 . A A . 444 LYS H 1 1
17 34871 1 1 15 LYS HA H 100.058 -8.118 -1.808 1.00 . A A . 444 LYS HA 1 1
17 34872 1 1 15 LYS HB2 H 101.704 -10.140 -1.454 1.00 . A A . 444 LYS HB2 1 1
17 34873 1 1 15 LYS HB3 H 100.327 -10.854 -0.612 1.00 . A A . 444 LYS HB3 1 1
17 34874 1 1 15 LYS HD2 H 100.363 -10.049 -4.769 1.00 . A A . 444 LYS HD2 1 1
17 34875 1 1 15 LYS HD3 H 101.295 -9.072 -3.635 1.00 . A A . 444 LYS HD3 1 1
17 34876 1 1 15 LYS HE2 H 102.067 -11.724 -3.122 1.00 . A A . 444 LYS HE2 1 1
17 34877 1 1 15 LYS HE3 H 102.004 -11.593 -4.880 1.00 . A A . 444 LYS HE3 1 1
17 34878 1 1 15 LYS HG2 H 99.848 -11.572 -2.751 1.00 . A A . 444 LYS HG2 1 1
17 34879 1 1 15 LYS HG3 H 99.041 -10.004 -2.801 1.00 . A A . 444 LYS HG3 1 1
17 34880 1 1 15 LYS HZ1 H 103.364 -9.601 -3.157 1.00 . A A . 444 LYS HZ1 1 1
17 34881 1 1 15 LYS HZ2 H 104.164 -10.942 -3.830 1.00 . A A . 444 LYS HZ2 1 1
17 34882 1 1 15 LYS HZ3 H 103.478 -9.768 -4.845 1.00 . A A . 444 LYS HZ3 1 1
17 34883 1 1 15 LYS N N 101.162 -8.138 -0.024 1.00 . A A . 444 LYS N 1 1
17 34884 1 1 15 LYS NZ N 103.370 -10.280 -3.946 1.00 . A A . 444 LYS NZ 1 1
17 34885 1 1 15 LYS O O 97.776 -8.603 -0.830 1.00 . A A . 444 LYS O 1 1
17 34886 1 1 16 ASN C C 96.999 -7.970 2.093 1.00 . A A . 445 ASN C 1 1
17 34887 1 1 16 ASN CA C 97.488 -9.363 1.709 1.00 . A A . 445 ASN CA 1 1
17 34888 1 1 16 ASN CB C 97.669 -10.209 2.963 1.00 . A A . 445 ASN CB 1 1
17 34889 1 1 16 ASN CG C 96.358 -10.925 3.294 1.00 . A A . 445 ASN CG 1 1
17 34890 1 1 16 ASN H H 99.633 -9.438 1.476 1.00 . A A . 445 ASN H 1 1
17 34891 1 1 16 ASN HA H 96.768 -9.833 1.056 1.00 . A A . 445 ASN HA 1 1
17 34892 1 1 16 ASN HB2 H 98.449 -10.938 2.792 1.00 . A A . 445 ASN HB2 1 1
17 34893 1 1 16 ASN HB3 H 97.949 -9.569 3.786 1.00 . A A . 445 ASN HB3 1 1
17 34894 1 1 16 ASN HD21 H 97.253 -12.623 3.807 1.00 . A A . 445 ASN HD21 1 1
17 34895 1 1 16 ASN HD22 H 95.559 -12.631 3.924 1.00 . A A . 445 ASN HD22 1 1
17 34896 1 1 16 ASN N N 98.792 -9.240 1.004 1.00 . A A . 445 ASN N 1 1
17 34897 1 1 16 ASN ND2 N 96.393 -12.162 3.710 1.00 . A A . 445 ASN ND2 1 1
17 34898 1 1 16 ASN O O 95.912 -7.798 2.605 1.00 . A A . 445 ASN O 1 1
17 34899 1 1 16 ASN OD1 O 95.293 -10.356 3.173 1.00 . A A . 445 ASN OD1 1 1
17 34900 1 1 17 ILE C C 97.145 -4.795 0.901 1.00 . A A . 446 ILE C 1 1
17 34901 1 1 17 ILE CA C 97.391 -5.586 2.191 1.00 . A A . 446 ILE CA 1 1
17 34902 1 1 17 ILE CB C 98.500 -4.932 3.037 1.00 . A A . 446 ILE CB 1 1
17 34903 1 1 17 ILE CD1 C 97.983 -4.585 5.450 1.00 . A A . 446 ILE CD1 1 1
17 34904 1 1 17 ILE CG1 C 97.866 -3.980 4.051 1.00 . A A . 446 ILE CG1 1 1
17 34905 1 1 17 ILE CG2 C 99.483 -4.155 2.154 1.00 . A A . 446 ILE CG2 1 1
17 34906 1 1 17 ILE H H 98.674 -7.135 1.432 1.00 . A A . 446 ILE H 1 1
17 34907 1 1 17 ILE HA H 96.477 -5.619 2.766 1.00 . A A . 446 ILE HA 1 1
17 34908 1 1 17 ILE HB H 99.039 -5.705 3.567 1.00 . A A . 446 ILE HB 1 1
17 34909 1 1 17 ILE HD11 H 98.288 -5.619 5.371 1.00 . A A . 446 ILE HD11 1 1
17 34910 1 1 17 ILE HD12 H 98.718 -4.037 6.021 1.00 . A A . 446 ILE HD12 1 1
17 34911 1 1 17 ILE HD13 H 97.026 -4.530 5.949 1.00 . A A . 446 ILE HD13 1 1
17 34912 1 1 17 ILE HG12 H 98.379 -3.030 4.024 1.00 . A A . 446 ILE HG12 1 1
17 34913 1 1 17 ILE HG13 H 96.823 -3.836 3.809 1.00 . A A . 446 ILE HG13 1 1
17 34914 1 1 17 ILE HG21 H 98.939 -3.447 1.545 1.00 . A A . 446 ILE HG21 1 1
17 34915 1 1 17 ILE HG22 H 100.186 -3.625 2.780 1.00 . A A . 446 ILE HG22 1 1
17 34916 1 1 17 ILE HG23 H 100.017 -4.843 1.516 1.00 . A A . 446 ILE HG23 1 1
17 34917 1 1 17 ILE N N 97.801 -6.972 1.846 1.00 . A A . 446 ILE N 1 1
17 34918 1 1 17 ILE O O 96.175 -4.074 0.786 1.00 . A A . 446 ILE O 1 1
17 34919 1 1 18 ASP C C 98.389 -2.767 -1.208 1.00 . A A . 447 ASP C 1 1
17 34920 1 1 18 ASP CA C 97.854 -4.196 -1.357 1.00 . A A . 447 ASP CA 1 1
17 34921 1 1 18 ASP CB C 96.374 -4.151 -1.745 1.00 . A A . 447 ASP CB 1 1
17 34922 1 1 18 ASP CG C 96.246 -4.072 -3.268 1.00 . A A . 447 ASP CG 1 1
17 34923 1 1 18 ASP H H 98.793 -5.525 0.057 1.00 . A A . 447 ASP H 1 1
17 34924 1 1 18 ASP HA H 98.411 -4.705 -2.130 1.00 . A A . 447 ASP HA 1 1
17 34925 1 1 18 ASP HB2 H 95.881 -5.043 -1.387 1.00 . A A . 447 ASP HB2 1 1
17 34926 1 1 18 ASP HB3 H 95.912 -3.281 -1.302 1.00 . A A . 447 ASP HB3 1 1
17 34927 1 1 18 ASP N N 98.021 -4.932 -0.066 1.00 . A A . 447 ASP N 1 1
17 34928 1 1 18 ASP O O 99.347 -2.382 -1.850 1.00 . A A . 447 ASP O 1 1
17 34929 1 1 18 ASP OD1 O 96.613 -5.033 -3.923 1.00 . A A . 447 ASP OD1 1 1
17 34930 1 1 18 ASP OD2 O 95.786 -3.050 -3.751 1.00 . A A . 447 ASP OD2 1 1
17 34931 1 1 19 GLY C C 97.647 -0.098 1.152 1.00 . A A . 448 GLY C 1 1
17 34932 1 1 19 GLY CA C 98.242 -0.587 -0.159 1.00 . A A . 448 GLY CA 1 1
17 34933 1 1 19 GLY H H 97.016 -2.307 0.149 1.00 . A A . 448 GLY H 1 1
17 34934 1 1 19 GLY HA2 H 99.322 -0.563 -0.108 1.00 . A A . 448 GLY HA2 1 1
17 34935 1 1 19 GLY HA3 H 97.896 0.037 -0.969 1.00 . A A . 448 GLY HA3 1 1
17 34936 1 1 19 GLY N N 97.781 -1.981 -0.364 1.00 . A A . 448 GLY N 1 1
17 34937 1 1 19 GLY O O 97.439 1.082 1.356 1.00 . A A . 448 GLY O 1 1
17 34938 1 1 20 TRP C C 95.278 -0.396 3.202 1.00 . A A . 449 TRP C 1 1
17 34939 1 1 20 TRP CA C 96.780 -0.641 3.356 1.00 . A A . 449 TRP CA 1 1
17 34940 1 1 20 TRP CB C 97.460 0.622 3.855 1.00 . A A . 449 TRP CB 1 1
17 34941 1 1 20 TRP CD1 C 98.401 -0.667 5.810 1.00 . A A . 449 TRP CD1 1 1
17 34942 1 1 20 TRP CD2 C 97.663 1.374 6.400 1.00 . A A . 449 TRP CD2 1 1
17 34943 1 1 20 TRP CE2 C 98.157 0.764 7.578 1.00 . A A . 449 TRP CE2 1 1
17 34944 1 1 20 TRP CE3 C 97.136 2.675 6.498 1.00 . A A . 449 TRP CE3 1 1
17 34945 1 1 20 TRP CG C 97.831 0.444 5.291 1.00 . A A . 449 TRP CG 1 1
17 34946 1 1 20 TRP CH2 C 97.601 2.713 8.888 1.00 . A A . 449 TRP CH2 1 1
17 34947 1 1 20 TRP CZ2 C 98.128 1.421 8.809 1.00 . A A . 449 TRP CZ2 1 1
17 34948 1 1 20 TRP CZ3 C 97.106 3.338 7.735 1.00 . A A . 449 TRP CZ3 1 1
17 34949 1 1 20 TRP H H 97.546 -1.958 1.848 1.00 . A A . 449 TRP H 1 1
17 34950 1 1 20 TRP HA H 96.944 -1.438 4.063 1.00 . A A . 449 TRP HA 1 1
17 34951 1 1 20 TRP HB2 H 98.347 0.795 3.263 1.00 . A A . 449 TRP HB2 1 1
17 34952 1 1 20 TRP HB3 H 96.787 1.458 3.752 1.00 . A A . 449 TRP HB3 1 1
17 34953 1 1 20 TRP HD1 H 98.664 -1.556 5.255 1.00 . A A . 449 TRP HD1 1 1
17 34954 1 1 20 TRP HE1 H 98.994 -1.135 7.775 1.00 . A A . 449 TRP HE1 1 1
17 34955 1 1 20 TRP HE3 H 96.752 3.166 5.616 1.00 . A A . 449 TRP HE3 1 1
17 34956 1 1 20 TRP HH2 H 97.575 3.228 9.837 1.00 . A A . 449 TRP HH2 1 1
17 34957 1 1 20 TRP HZ2 H 98.511 0.935 9.694 1.00 . A A . 449 TRP HZ2 1 1
17 34958 1 1 20 TRP HZ3 H 96.699 4.336 7.799 1.00 . A A . 449 TRP HZ3 1 1
17 34959 1 1 20 TRP N N 97.367 -1.016 2.045 1.00 . A A . 449 TRP N 1 1
17 34960 1 1 20 TRP NE1 N 98.596 -0.479 7.166 1.00 . A A . 449 TRP NE1 1 1
17 34961 1 1 20 TRP O O 94.853 0.607 2.663 1.00 . A A . 449 TRP O 1 1
17 34962 1 1 21 GLU C C 92.337 -1.476 4.897 1.00 . A A . 450 GLU C 1 1
17 34963 1 1 21 GLU CA C 92.997 -1.129 3.559 1.00 . A A . 450 GLU CA 1 1
17 34964 1 1 21 GLU CB C 92.456 -2.056 2.468 1.00 . A A . 450 GLU CB 1 1
17 34965 1 1 21 GLU CD C 91.745 -2.171 0.076 1.00 . A A . 450 GLU CD 1 1
17 34966 1 1 21 GLU CG C 92.472 -1.326 1.123 1.00 . A A . 450 GLU CG 1 1
17 34967 1 1 21 GLU H H 94.837 -2.106 4.107 1.00 . A A . 450 GLU H 1 1
17 34968 1 1 21 GLU HA H 92.775 -0.104 3.304 1.00 . A A . 450 GLU HA 1 1
17 34969 1 1 21 GLU HB2 H 93.076 -2.940 2.407 1.00 . A A . 450 GLU HB2 1 1
17 34970 1 1 21 GLU HB3 H 91.443 -2.342 2.709 1.00 . A A . 450 GLU HB3 1 1
17 34971 1 1 21 GLU HG2 H 91.975 -0.373 1.226 1.00 . A A . 450 GLU HG2 1 1
17 34972 1 1 21 GLU HG3 H 93.493 -1.170 0.811 1.00 . A A . 450 GLU HG3 1 1
17 34973 1 1 21 GLU N N 94.472 -1.306 3.674 1.00 . A A . 450 GLU N 1 1
17 34974 1 1 21 GLU O O 91.128 -1.519 5.009 1.00 . A A . 450 GLU O 1 1
17 34975 1 1 21 GLU OE1 O 91.923 -3.379 0.090 1.00 . A A . 450 GLU OE1 1 1
17 34976 1 1 21 GLU OE2 O 91.023 -1.598 -0.722 1.00 . A A . 450 GLU OE2 1 1
17 34977 1 1 22 GLY C C 93.445 -1.538 8.350 1.00 . A A . 451 GLY C 1 1
17 34978 1 1 22 GLY CA C 92.536 -2.065 7.238 1.00 . A A . 451 GLY CA 1 1
17 34979 1 1 22 GLY H H 94.093 -1.683 5.802 1.00 . A A . 451 GLY H 1 1
17 34980 1 1 22 GLY HA2 H 91.557 -1.615 7.327 1.00 . A A . 451 GLY HA2 1 1
17 34981 1 1 22 GLY HA3 H 92.448 -3.136 7.328 1.00 . A A . 451 GLY HA3 1 1
17 34982 1 1 22 GLY N N 93.121 -1.723 5.912 1.00 . A A . 451 GLY N 1 1
17 34983 1 1 22 GLY O O 93.493 -2.081 9.435 1.00 . A A . 451 GLY O 1 1
17 34984 1 1 23 LYS C C 96.276 -0.845 9.312 1.00 . A A . 452 LYS C 1 1
17 34985 1 1 23 LYS CA C 95.069 0.078 9.134 1.00 . A A . 452 LYS CA 1 1
17 34986 1 1 23 LYS CB C 94.310 0.185 10.459 1.00 . A A . 452 LYS CB 1 1
17 34987 1 1 23 LYS CD C 94.390 1.725 12.427 1.00 . A A . 452 LYS CD 1 1
17 34988 1 1 23 LYS CE C 94.941 3.095 12.826 1.00 . A A . 452 LYS CE 1 1
17 34989 1 1 23 LYS CG C 94.258 1.649 10.904 1.00 . A A . 452 LYS CG 1 1
17 34990 1 1 23 LYS H H 94.113 -0.057 7.208 1.00 . A A . 452 LYS H 1 1
17 34991 1 1 23 LYS HA H 95.407 1.059 8.831 1.00 . A A . 452 LYS HA 1 1
17 34992 1 1 23 LYS HB2 H 93.305 -0.187 10.328 1.00 . A A . 452 LYS HB2 1 1
17 34993 1 1 23 LYS HB3 H 94.817 -0.398 11.212 1.00 . A A . 452 LYS HB3 1 1
17 34994 1 1 23 LYS HD2 H 93.420 1.580 12.879 1.00 . A A . 452 LYS HD2 1 1
17 34995 1 1 23 LYS HD3 H 95.065 0.954 12.768 1.00 . A A . 452 LYS HD3 1 1
17 34996 1 1 23 LYS HE2 H 96.018 3.044 12.892 1.00 . A A . 452 LYS HE2 1 1
17 34997 1 1 23 LYS HE3 H 94.661 3.827 12.083 1.00 . A A . 452 LYS HE3 1 1
17 34998 1 1 23 LYS HG2 H 95.069 2.195 10.443 1.00 . A A . 452 LYS HG2 1 1
17 34999 1 1 23 LYS HG3 H 93.316 2.084 10.604 1.00 . A A . 452 LYS HG3 1 1
17 35000 1 1 23 LYS HZ1 H 94.076 2.640 14.664 1.00 . A A . 452 LYS HZ1 1 1
17 35001 1 1 23 LYS HZ2 H 95.110 3.984 14.701 1.00 . A A . 452 LYS HZ2 1 1
17 35002 1 1 23 LYS HZ3 H 93.566 4.121 14.005 1.00 . A A . 452 LYS HZ3 1 1
17 35003 1 1 23 LYS N N 94.166 -0.482 8.090 1.00 . A A . 452 LYS N 1 1
17 35004 1 1 23 LYS NZ N 94.381 3.489 14.149 1.00 . A A . 452 LYS NZ 1 1
17 35005 1 1 23 LYS O O 96.560 -1.681 8.477 1.00 . A A . 452 LYS O 1 1
17 35006 1 1 24 ASP C C 97.769 -3.038 10.493 1.00 . A A . 453 ASP C 1 1
17 35007 1 1 24 ASP CA C 98.179 -1.570 10.626 1.00 . A A . 453 ASP CA 1 1
17 35008 1 1 24 ASP CB C 98.730 -1.316 12.031 1.00 . A A . 453 ASP CB 1 1
17 35009 1 1 24 ASP CG C 97.595 -1.428 13.051 1.00 . A A . 453 ASP CG 1 1
17 35010 1 1 24 ASP H H 96.746 -0.020 11.056 1.00 . A A . 453 ASP H 1 1
17 35011 1 1 24 ASP HA H 98.940 -1.341 9.894 1.00 . A A . 453 ASP HA 1 1
17 35012 1 1 24 ASP HB2 H 99.491 -2.049 12.257 1.00 . A A . 453 ASP HB2 1 1
17 35013 1 1 24 ASP HB3 H 99.157 -0.326 12.077 1.00 . A A . 453 ASP HB3 1 1
17 35014 1 1 24 ASP N N 96.991 -0.700 10.394 1.00 . A A . 453 ASP N 1 1
17 35015 1 1 24 ASP O O 96.631 -3.398 10.725 1.00 . A A . 453 ASP O 1 1
17 35016 1 1 24 ASP OD1 O 96.491 -1.754 12.646 1.00 . A A . 453 ASP OD1 1 1
17 35017 1 1 24 ASP OD2 O 97.849 -1.183 14.219 1.00 . A A . 453 ASP OD2 1 1
17 35018 1 1 25 ILE C C 99.096 -6.152 11.024 1.00 . A A . 454 ILE C 1 1
17 35019 1 1 25 ILE CA C 98.345 -5.332 9.972 1.00 . A A . 454 ILE CA 1 1
17 35020 1 1 25 ILE CB C 98.743 -5.807 8.572 1.00 . A A . 454 ILE CB 1 1
17 35021 1 1 25 ILE CD1 C 97.140 -7.380 7.478 1.00 . A A . 454 ILE CD1 1 1
17 35022 1 1 25 ILE CG1 C 98.354 -7.277 8.403 1.00 . A A . 454 ILE CG1 1 1
17 35023 1 1 25 ILE CG2 C 100.253 -5.657 8.389 1.00 . A A . 454 ILE CG2 1 1
17 35024 1 1 25 ILE H H 99.597 -3.580 9.936 1.00 . A A . 454 ILE H 1 1
17 35025 1 1 25 ILE HA H 97.281 -5.464 10.105 1.00 . A A . 454 ILE HA 1 1
17 35026 1 1 25 ILE HB H 98.230 -5.211 7.831 1.00 . A A . 454 ILE HB 1 1
17 35027 1 1 25 ILE HD11 H 96.345 -6.755 7.856 1.00 . A A . 454 ILE HD11 1 1
17 35028 1 1 25 ILE HD12 H 97.415 -7.053 6.486 1.00 . A A . 454 ILE HD12 1 1
17 35029 1 1 25 ILE HD13 H 96.803 -8.405 7.437 1.00 . A A . 454 ILE HD13 1 1
17 35030 1 1 25 ILE HG12 H 99.182 -7.822 7.974 1.00 . A A . 454 ILE HG12 1 1
17 35031 1 1 25 ILE HG13 H 98.107 -7.698 9.366 1.00 . A A . 454 ILE HG13 1 1
17 35032 1 1 25 ILE HG21 H 100.649 -5.018 9.165 1.00 . A A . 454 ILE HG21 1 1
17 35033 1 1 25 ILE HG22 H 100.721 -6.629 8.449 1.00 . A A . 454 ILE HG22 1 1
17 35034 1 1 25 ILE HG23 H 100.456 -5.220 7.423 1.00 . A A . 454 ILE HG23 1 1
17 35035 1 1 25 ILE N N 98.686 -3.889 10.121 1.00 . A A . 454 ILE N 1 1
17 35036 1 1 25 ILE O O 98.699 -7.248 11.366 1.00 . A A . 454 ILE O 1 1
17 35037 1 1 26 GLY C C 100.940 -5.622 13.890 1.00 . A A . 455 GLY C 1 1
17 35038 1 1 26 GLY CA C 100.945 -6.393 12.567 1.00 . A A . 455 GLY CA 1 1
17 35039 1 1 26 GLY H H 100.484 -4.749 11.251 1.00 . A A . 455 GLY H 1 1
17 35040 1 1 26 GLY HA2 H 100.490 -7.362 12.712 1.00 . A A . 455 GLY HA2 1 1
17 35041 1 1 26 GLY HA3 H 101.963 -6.521 12.234 1.00 . A A . 455 GLY HA3 1 1
17 35042 1 1 26 GLY N N 100.177 -5.634 11.539 1.00 . A A . 455 GLY N 1 1
17 35043 1 1 26 GLY O O 101.167 -4.429 13.925 1.00 . A A . 455 GLY O 1 1
17 35044 1 1 27 GLN C C 102.049 -5.022 16.588 1.00 . A A . 456 GLN C 1 1
17 35045 1 1 27 GLN CA C 100.663 -5.601 16.298 1.00 . A A . 456 GLN CA 1 1
17 35046 1 1 27 GLN CB C 100.287 -6.597 17.397 1.00 . A A . 456 GLN CB 1 1
17 35047 1 1 27 GLN CD C 99.640 -6.776 19.806 1.00 . A A . 456 GLN CD 1 1
17 35048 1 1 27 GLN CG C 100.328 -5.899 18.757 1.00 . A A . 456 GLN CG 1 1
17 35049 1 1 27 GLN H H 100.502 -7.258 14.929 1.00 . A A . 456 GLN H 1 1
17 35050 1 1 27 GLN HA H 99.938 -4.802 16.272 1.00 . A A . 456 GLN HA 1 1
17 35051 1 1 27 GLN HB2 H 99.290 -6.975 17.214 1.00 . A A . 456 GLN HB2 1 1
17 35052 1 1 27 GLN HB3 H 100.988 -7.419 17.395 1.00 . A A . 456 GLN HB3 1 1
17 35053 1 1 27 GLN HE21 H 101.295 -7.769 20.268 1.00 . A A . 456 GLN HE21 1 1
17 35054 1 1 27 GLN HE22 H 99.908 -8.233 21.127 1.00 . A A . 456 GLN HE22 1 1
17 35055 1 1 27 GLN HG2 H 101.355 -5.732 19.044 1.00 . A A . 456 GLN HG2 1 1
17 35056 1 1 27 GLN HG3 H 99.814 -4.952 18.691 1.00 . A A . 456 GLN HG3 1 1
17 35057 1 1 27 GLN N N 100.682 -6.296 14.979 1.00 . A A . 456 GLN N 1 1
17 35058 1 1 27 GLN NE2 N 100.340 -7.666 20.455 1.00 . A A . 456 GLN NE2 1 1
17 35059 1 1 27 GLN O O 102.188 -3.872 16.953 1.00 . A A . 456 GLN O 1 1
17 35060 1 1 27 GLN OE1 O 98.454 -6.649 20.038 1.00 . A A . 456 GLN OE1 1 1
17 35061 1 1 28 CYS C C 105.245 -5.291 15.382 1.00 . A A . 457 CYS C 1 1
17 35062 1 1 28 CYS CA C 104.452 -5.301 16.689 1.00 . A A . 457 CYS CA 1 1
17 35063 1 1 28 CYS CB C 105.152 -6.208 17.706 1.00 . A A . 457 CYS CB 1 1
17 35064 1 1 28 CYS H H 102.943 -6.733 16.126 1.00 . A A . 457 CYS H 1 1
17 35065 1 1 28 CYS HA H 104.395 -4.297 17.083 1.00 . A A . 457 CYS HA 1 1
17 35066 1 1 28 CYS HB2 H 106.220 -6.061 17.641 1.00 . A A . 457 CYS HB2 1 1
17 35067 1 1 28 CYS HB3 H 104.815 -5.958 18.701 1.00 . A A . 457 CYS HB3 1 1
17 35068 1 1 28 CYS HG H 105.567 -8.451 17.444 1.00 . A A . 457 CYS HG 1 1
17 35069 1 1 28 CYS N N 103.077 -5.809 16.426 1.00 . A A . 457 CYS N 1 1
17 35070 1 1 28 CYS O O 105.859 -4.305 15.024 1.00 . A A . 457 CYS O 1 1
17 35071 1 1 28 CYS SG S 104.761 -7.939 17.353 1.00 . A A . 457 CYS SG 1 1
17 35072 1 1 29 CYS C C 105.030 -6.060 12.234 1.00 . A A . 458 CYS C 1 1
17 35073 1 1 29 CYS CA C 105.976 -6.433 13.376 1.00 . A A . 458 CYS CA 1 1
17 35074 1 1 29 CYS CB C 106.509 -7.849 13.155 1.00 . A A . 458 CYS CB 1 1
17 35075 1 1 29 CYS H H 104.724 -7.161 14.968 1.00 . A A . 458 CYS H 1 1
17 35076 1 1 29 CYS HA H 106.799 -5.738 13.406 1.00 . A A . 458 CYS HA 1 1
17 35077 1 1 29 CYS HB2 H 105.691 -8.554 13.212 1.00 . A A . 458 CYS HB2 1 1
17 35078 1 1 29 CYS HB3 H 106.971 -7.912 12.182 1.00 . A A . 458 CYS HB3 1 1
17 35079 1 1 29 CYS HG H 108.400 -7.550 14.421 1.00 . A A . 458 CYS HG 1 1
17 35080 1 1 29 CYS N N 105.231 -6.379 14.663 1.00 . A A . 458 CYS N 1 1
17 35081 1 1 29 CYS O O 104.035 -6.721 12.016 1.00 . A A . 458 CYS O 1 1
17 35082 1 1 29 CYS SG S 107.731 -8.239 14.431 1.00 . A A . 458 CYS SG 1 1
17 35083 1 1 30 ASN C C 103.324 -3.689 10.983 1.00 . A A . 459 ASN C 1 1
17 35084 1 1 30 ASN CA C 104.429 -4.566 10.404 1.00 . A A . 459 ASN CA 1 1
17 35085 1 1 30 ASN CB C 103.812 -5.781 9.702 1.00 . A A . 459 ASN CB 1 1
17 35086 1 1 30 ASN CG C 104.871 -6.874 9.551 1.00 . A A . 459 ASN CG 1 1
17 35087 1 1 30 ASN H H 106.120 -4.467 11.734 1.00 . A A . 459 ASN H 1 1
17 35088 1 1 30 ASN HA H 105.003 -3.994 9.693 1.00 . A A . 459 ASN HA 1 1
17 35089 1 1 30 ASN HB2 H 102.988 -6.155 10.292 1.00 . A A . 459 ASN HB2 1 1
17 35090 1 1 30 ASN HB3 H 103.455 -5.490 8.726 1.00 . A A . 459 ASN HB3 1 1
17 35091 1 1 30 ASN HD21 H 106.265 -5.627 8.887 1.00 . A A . 459 ASN HD21 1 1
17 35092 1 1 30 ASN HD22 H 106.744 -7.251 9.012 1.00 . A A . 459 ASN HD22 1 1
17 35093 1 1 30 ASN N N 105.320 -4.997 11.522 1.00 . A A . 459 ASN N 1 1
17 35094 1 1 30 ASN ND2 N 106.059 -6.558 9.113 1.00 . A A . 459 ASN ND2 1 1
17 35095 1 1 30 ASN O O 102.446 -4.157 11.679 1.00 . A A . 459 ASN O 1 1
17 35096 1 1 30 ASN OD1 O 104.615 -8.027 9.834 1.00 . A A . 459 ASN OD1 1 1
17 35097 1 1 31 GLU C C 102.107 -0.337 10.330 1.00 . A A . 460 GLU C 1 1
17 35098 1 1 31 GLU CA C 102.340 -1.508 11.285 1.00 . A A . 460 GLU CA 1 1
17 35099 1 1 31 GLU CB C 102.833 -0.991 12.635 1.00 . A A . 460 GLU CB 1 1
17 35100 1 1 31 GLU CD C 105.184 -0.515 13.351 1.00 . A A . 460 GLU CD 1 1
17 35101 1 1 31 GLU CG C 104.047 -0.080 12.422 1.00 . A A . 460 GLU CG 1 1
17 35102 1 1 31 GLU H H 104.101 -2.051 10.176 1.00 . A A . 460 GLU H 1 1
17 35103 1 1 31 GLU HA H 101.418 -2.052 11.423 1.00 . A A . 460 GLU HA 1 1
17 35104 1 1 31 GLU HB2 H 102.044 -0.437 13.121 1.00 . A A . 460 GLU HB2 1 1
17 35105 1 1 31 GLU HB3 H 103.122 -1.830 13.252 1.00 . A A . 460 GLU HB3 1 1
17 35106 1 1 31 GLU HG2 H 104.375 -0.149 11.395 1.00 . A A . 460 GLU HG2 1 1
17 35107 1 1 31 GLU HG3 H 103.777 0.941 12.645 1.00 . A A . 460 GLU HG3 1 1
17 35108 1 1 31 GLU N N 103.374 -2.415 10.724 1.00 . A A . 460 GLU N 1 1
17 35109 1 1 31 GLU O O 102.531 -0.360 9.191 1.00 . A A . 460 GLU O 1 1
17 35110 1 1 31 GLU OE1 O 105.104 -1.612 13.880 1.00 . A A . 460 GLU OE1 1 1
17 35111 1 1 31 GLU OE2 O 106.115 0.255 13.517 1.00 . A A . 460 GLU OE2 1 1
17 35112 1 1 32 PHE C C 102.507 2.383 9.346 1.00 . A A . 461 PHE C 1 1
17 35113 1 1 32 PHE CA C 101.174 1.850 9.884 1.00 . A A . 461 PHE CA 1 1
17 35114 1 1 32 PHE CB C 100.431 2.952 10.651 1.00 . A A . 461 PHE CB 1 1
17 35115 1 1 32 PHE CD1 C 102.181 2.622 12.446 1.00 . A A . 461 PHE CD1 1 1
17 35116 1 1 32 PHE CD2 C 99.964 3.358 13.093 1.00 . A A . 461 PHE CD2 1 1
17 35117 1 1 32 PHE CE1 C 102.582 2.652 13.788 1.00 . A A . 461 PHE CE1 1 1
17 35118 1 1 32 PHE CE2 C 100.364 3.388 14.434 1.00 . A A . 461 PHE CE2 1 1
17 35119 1 1 32 PHE CG C 100.871 2.976 12.098 1.00 . A A . 461 PHE CG 1 1
17 35120 1 1 32 PHE CZ C 101.673 3.035 14.782 1.00 . A A . 461 PHE CZ 1 1
17 35121 1 1 32 PHE H H 101.092 0.688 11.698 1.00 . A A . 461 PHE H 1 1
17 35122 1 1 32 PHE HA H 100.565 1.524 9.053 1.00 . A A . 461 PHE HA 1 1
17 35123 1 1 32 PHE HB2 H 100.645 3.908 10.197 1.00 . A A . 461 PHE HB2 1 1
17 35124 1 1 32 PHE HB3 H 99.369 2.764 10.605 1.00 . A A . 461 PHE HB3 1 1
17 35125 1 1 32 PHE HD1 H 102.883 2.325 11.682 1.00 . A A . 461 PHE HD1 1 1
17 35126 1 1 32 PHE HD2 H 98.954 3.631 12.826 1.00 . A A . 461 PHE HD2 1 1
17 35127 1 1 32 PHE HE1 H 103.592 2.379 14.056 1.00 . A A . 461 PHE HE1 1 1
17 35128 1 1 32 PHE HE2 H 99.663 3.684 15.201 1.00 . A A . 461 PHE HE2 1 1
17 35129 1 1 32 PHE HZ H 101.982 3.058 15.816 1.00 . A A . 461 PHE HZ 1 1
17 35130 1 1 32 PHE N N 101.431 0.687 10.778 1.00 . A A . 461 PHE N 1 1
17 35131 1 1 32 PHE O O 103.112 1.785 8.481 1.00 . A A . 461 PHE O 1 1
17 35132 1 1 33 ILE C C 104.126 4.395 7.868 1.00 . A A . 462 ILE C 1 1
17 35133 1 1 33 ILE CA C 104.263 4.051 9.352 1.00 . A A . 462 ILE CA 1 1
17 35134 1 1 33 ILE CB C 105.377 3.022 9.571 1.00 . A A . 462 ILE CB 1 1
17 35135 1 1 33 ILE CD1 C 106.510 4.390 11.327 1.00 . A A . 462 ILE CD1 1 1
17 35136 1 1 33 ILE CG1 C 105.804 3.062 11.038 1.00 . A A . 462 ILE CG1 1 1
17 35137 1 1 33 ILE CG2 C 106.582 3.356 8.692 1.00 . A A . 462 ILE CG2 1 1
17 35138 1 1 33 ILE H H 102.482 3.974 10.539 1.00 . A A . 462 ILE H 1 1
17 35139 1 1 33 ILE HA H 104.497 4.951 9.903 1.00 . A A . 462 ILE HA 1 1
17 35140 1 1 33 ILE HB H 105.013 2.035 9.326 1.00 . A A . 462 ILE HB 1 1
17 35141 1 1 33 ILE HD11 H 106.426 5.046 10.469 1.00 . A A . 462 ILE HD11 1 1
17 35142 1 1 33 ILE HD12 H 106.053 4.860 12.185 1.00 . A A . 462 ILE HD12 1 1
17 35143 1 1 33 ILE HD13 H 107.552 4.202 11.534 1.00 . A A . 462 ILE HD13 1 1
17 35144 1 1 33 ILE HG12 H 104.932 2.972 11.668 1.00 . A A . 462 ILE HG12 1 1
17 35145 1 1 33 ILE HG13 H 106.481 2.246 11.238 1.00 . A A . 462 ILE HG13 1 1
17 35146 1 1 33 ILE HG21 H 106.603 4.418 8.504 1.00 . A A . 462 ILE HG21 1 1
17 35147 1 1 33 ILE HG22 H 107.490 3.063 9.200 1.00 . A A . 462 ILE HG22 1 1
17 35148 1 1 33 ILE HG23 H 106.504 2.825 7.756 1.00 . A A . 462 ILE HG23 1 1
17 35149 1 1 33 ILE N N 102.975 3.499 9.845 1.00 . A A . 462 ILE N 1 1
17 35150 1 1 33 ILE O O 103.801 5.511 7.515 1.00 . A A . 462 ILE O 1 1
17 35151 1 1 34 MET C C 103.464 2.669 4.817 1.00 . A A . 463 MET C 1 1
17 35152 1 1 34 MET CA C 104.230 3.778 5.541 1.00 . A A . 463 MET CA 1 1
17 35153 1 1 34 MET CB C 105.614 3.917 4.922 1.00 . A A . 463 MET CB 1 1
17 35154 1 1 34 MET CE C 108.912 4.549 6.548 1.00 . A A . 463 MET CE 1 1
17 35155 1 1 34 MET CG C 106.387 5.029 5.636 1.00 . A A . 463 MET CG 1 1
17 35156 1 1 34 MET H H 104.626 2.557 7.277 1.00 . A A . 463 MET H 1 1
17 35157 1 1 34 MET HA H 103.696 4.710 5.430 1.00 . A A . 463 MET HA 1 1
17 35158 1 1 34 MET HB2 H 106.146 2.986 5.019 1.00 . A A . 463 MET HB2 1 1
17 35159 1 1 34 MET HB3 H 105.513 4.164 3.882 1.00 . A A . 463 MET HB3 1 1
17 35160 1 1 34 MET HE1 H 108.224 3.967 7.145 1.00 . A A . 463 MET HE1 1 1
17 35161 1 1 34 MET HE2 H 109.780 3.952 6.305 1.00 . A A . 463 MET HE2 1 1
17 35162 1 1 34 MET HE3 H 109.220 5.418 7.105 1.00 . A A . 463 MET HE3 1 1
17 35163 1 1 34 MET HG2 H 105.911 5.981 5.435 1.00 . A A . 463 MET HG2 1 1
17 35164 1 1 34 MET HG3 H 106.387 4.842 6.702 1.00 . A A . 463 MET HG3 1 1
17 35165 1 1 34 MET N N 104.363 3.459 6.989 1.00 . A A . 463 MET N 1 1
17 35166 1 1 34 MET O O 103.930 1.555 4.695 1.00 . A A . 463 MET O 1 1
17 35167 1 1 34 MET SD S 108.092 5.065 5.022 1.00 . A A . 463 MET SD 1 1
17 35168 1 1 35 GLU C C 100.822 2.596 2.409 1.00 . A A . 464 GLU C 1 1
17 35169 1 1 35 GLU CA C 101.490 1.945 3.621 1.00 . A A . 464 GLU CA 1 1
17 35170 1 1 35 GLU CB C 100.414 1.440 4.568 1.00 . A A . 464 GLU CB 1 1
17 35171 1 1 35 GLU CD C 100.971 2.371 6.813 1.00 . A A . 464 GLU CD 1 1
17 35172 1 1 35 GLU CG C 101.038 1.126 5.928 1.00 . A A . 464 GLU CG 1 1
17 35173 1 1 35 GLU H H 101.926 3.867 4.451 1.00 . A A . 464 GLU H 1 1
17 35174 1 1 35 GLU HA H 102.119 1.127 3.307 1.00 . A A . 464 GLU HA 1 1
17 35175 1 1 35 GLU HB2 H 99.670 2.212 4.689 1.00 . A A . 464 GLU HB2 1 1
17 35176 1 1 35 GLU HB3 H 99.958 0.550 4.163 1.00 . A A . 464 GLU HB3 1 1
17 35177 1 1 35 GLU HG2 H 100.494 0.319 6.396 1.00 . A A . 464 GLU HG2 1 1
17 35178 1 1 35 GLU HG3 H 102.069 0.836 5.793 1.00 . A A . 464 GLU HG3 1 1
17 35179 1 1 35 GLU N N 102.290 2.967 4.337 1.00 . A A . 464 GLU N 1 1
17 35180 1 1 35 GLU O O 99.806 3.251 2.538 1.00 . A A . 464 GLU O 1 1
17 35181 1 1 35 GLU OE1 O 99.921 2.616 7.382 1.00 . A A . 464 GLU OE1 1 1
17 35182 1 1 35 GLU OE2 O 101.971 3.064 6.902 1.00 . A A . 464 GLU OE2 1 1
17 35183 1 1 36 GLY C C 101.579 2.893 -1.202 1.00 . A A . 465 GLY C 1 1
17 35184 1 1 36 GLY CA C 100.720 3.072 0.050 1.00 . A A . 465 GLY CA 1 1
17 35185 1 1 36 GLY H H 102.190 1.909 1.128 1.00 . A A . 465 GLY H 1 1
17 35186 1 1 36 GLY HA2 H 99.754 2.616 -0.112 1.00 . A A . 465 GLY HA2 1 1
17 35187 1 1 36 GLY HA3 H 100.588 4.127 0.242 1.00 . A A . 465 GLY HA3 1 1
17 35188 1 1 36 GLY N N 101.367 2.437 1.232 1.00 . A A . 465 GLY N 1 1
17 35189 1 1 36 GLY O O 101.797 1.792 -1.666 1.00 . A A . 465 GLY O 1 1
17 35190 1 1 37 THR C C 104.059 4.834 -2.933 1.00 . A A . 466 THR C 1 1
17 35191 1 1 37 THR CA C 102.870 3.874 -3.003 1.00 . A A . 466 THR CA 1 1
17 35192 1 1 37 THR CB C 102.003 4.238 -4.210 1.00 . A A . 466 THR CB 1 1
17 35193 1 1 37 THR CG2 C 101.362 2.973 -4.778 1.00 . A A . 466 THR CG2 1 1
17 35194 1 1 37 THR H H 101.845 4.852 -1.383 1.00 . A A . 466 THR H 1 1
17 35195 1 1 37 THR HA H 103.230 2.862 -3.114 1.00 . A A . 466 THR HA 1 1
17 35196 1 1 37 THR HB H 102.616 4.702 -4.971 1.00 . A A . 466 THR HB 1 1
17 35197 1 1 37 THR HG1 H 101.405 5.984 -3.592 1.00 . A A . 466 THR HG1 1 1
17 35198 1 1 37 THR HG21 H 101.112 2.303 -3.968 1.00 . A A . 466 THR HG21 1 1
17 35199 1 1 37 THR HG22 H 100.464 3.234 -5.319 1.00 . A A . 466 THR HG22 1 1
17 35200 1 1 37 THR HG23 H 102.056 2.485 -5.446 1.00 . A A . 466 THR HG23 1 1
17 35201 1 1 37 THR N N 102.047 3.974 -1.765 1.00 . A A . 466 THR N 1 1
17 35202 1 1 37 THR O O 103.938 5.966 -2.510 1.00 . A A . 466 THR O 1 1
17 35203 1 1 37 THR OG1 O 100.987 5.145 -3.804 1.00 . A A . 466 THR OG1 1 1
17 35204 1 1 38 LEU C C 107.318 4.820 -4.521 1.00 . A A . 467 LEU C 1 1
17 35205 1 1 38 LEU CA C 106.410 5.257 -3.371 1.00 . A A . 467 LEU CA 1 1
17 35206 1 1 38 LEU CB C 107.151 5.159 -2.032 1.00 . A A . 467 LEU CB 1 1
17 35207 1 1 38 LEU CD1 C 107.990 7.463 -2.449 1.00 . A A . 467 LEU CD1 1 1
17 35208 1 1 38 LEU CD2 C 105.877 7.116 -1.166 1.00 . A A . 467 LEU CD2 1 1
17 35209 1 1 38 LEU CG C 107.276 6.565 -1.441 1.00 . A A . 467 LEU CG 1 1
17 35210 1 1 38 LEU H H 105.260 3.475 -3.727 1.00 . A A . 467 LEU H 1 1
17 35211 1 1 38 LEU HA H 106.102 6.279 -3.535 1.00 . A A . 467 LEU HA 1 1
17 35212 1 1 38 LEU HB2 H 106.596 4.526 -1.355 1.00 . A A . 467 LEU HB2 1 1
17 35213 1 1 38 LEU HB3 H 108.136 4.748 -2.193 1.00 . A A . 467 LEU HB3 1 1
17 35214 1 1 38 LEU HD11 H 108.928 7.006 -2.733 1.00 . A A . 467 LEU HD11 1 1
17 35215 1 1 38 LEU HD12 H 107.374 7.586 -3.322 1.00 . A A . 467 LEU HD12 1 1
17 35216 1 1 38 LEU HD13 H 108.180 8.427 -2.003 1.00 . A A . 467 LEU HD13 1 1
17 35217 1 1 38 LEU HD21 H 105.232 6.311 -0.848 1.00 . A A . 467 LEU HD21 1 1
17 35218 1 1 38 LEU HD22 H 105.931 7.864 -0.389 1.00 . A A . 467 LEU HD22 1 1
17 35219 1 1 38 LEU HD23 H 105.481 7.560 -2.067 1.00 . A A . 467 LEU HD23 1 1
17 35220 1 1 38 LEU HG H 107.845 6.537 -0.520 1.00 . A A . 467 LEU HG 1 1
17 35221 1 1 38 LEU N N 105.200 4.387 -3.373 1.00 . A A . 467 LEU N 1 1
17 35222 1 1 38 LEU O O 107.292 3.681 -4.944 1.00 . A A . 467 LEU O 1 1
17 35223 1 1 39 THR C C 110.431 5.280 -5.787 1.00 . A A . 468 THR C 1 1
17 35224 1 1 39 THR CA C 108.963 5.355 -6.213 1.00 . A A . 468 THR CA 1 1
17 35225 1 1 39 THR CB C 108.776 6.421 -7.310 1.00 . A A . 468 THR CB 1 1
17 35226 1 1 39 THR CG2 C 109.872 7.493 -7.244 1.00 . A A . 468 THR CG2 1 1
17 35227 1 1 39 THR H H 108.081 6.638 -4.726 1.00 . A A . 468 THR H 1 1
17 35228 1 1 39 THR HA H 108.657 4.395 -6.599 1.00 . A A . 468 THR HA 1 1
17 35229 1 1 39 THR HB H 107.821 6.899 -7.166 1.00 . A A . 468 THR HB 1 1
17 35230 1 1 39 THR HG1 H 109.702 5.849 -8.920 1.00 . A A . 468 THR HG1 1 1
17 35231 1 1 39 THR HG21 H 110.148 7.662 -6.216 1.00 . A A . 468 THR HG21 1 1
17 35232 1 1 39 THR HG22 H 110.740 7.162 -7.800 1.00 . A A . 468 THR HG22 1 1
17 35233 1 1 39 THR HG23 H 109.500 8.413 -7.669 1.00 . A A . 468 THR HG23 1 1
17 35234 1 1 39 THR N N 108.092 5.720 -5.060 1.00 . A A . 468 THR N 1 1
17 35235 1 1 39 THR O O 110.801 5.688 -4.709 1.00 . A A . 468 THR O 1 1
17 35236 1 1 39 THR OG1 O 108.805 5.798 -8.585 1.00 . A A . 468 THR OG1 1 1
17 35237 1 1 40 ARG C C 113.391 5.912 -6.989 1.00 . A A . 469 ARG C 1 1
17 35238 1 1 40 ARG CA C 112.718 4.715 -6.323 1.00 . A A . 469 ARG CA 1 1
17 35239 1 1 40 ARG CB C 113.311 3.413 -6.867 1.00 . A A . 469 ARG CB 1 1
17 35240 1 1 40 ARG CD C 114.608 1.533 -5.847 1.00 . A A . 469 ARG CD 1 1
17 35241 1 1 40 ARG CG C 113.321 2.356 -5.761 1.00 . A A . 469 ARG CG 1 1
17 35242 1 1 40 ARG CZ C 116.287 0.699 -4.312 1.00 . A A . 469 ARG CZ 1 1
17 35243 1 1 40 ARG H H 110.952 4.481 -7.525 1.00 . A A . 469 ARG H 1 1
17 35244 1 1 40 ARG HA H 112.856 4.765 -5.252 1.00 . A A . 469 ARG HA 1 1
17 35245 1 1 40 ARG HB2 H 112.712 3.063 -7.695 1.00 . A A . 469 ARG HB2 1 1
17 35246 1 1 40 ARG HB3 H 114.323 3.590 -7.202 1.00 . A A . 469 ARG HB3 1 1
17 35247 1 1 40 ARG HD2 H 114.399 0.586 -6.322 1.00 . A A . 469 ARG HD2 1 1
17 35248 1 1 40 ARG HD3 H 115.341 2.073 -6.428 1.00 . A A . 469 ARG HD3 1 1
17 35249 1 1 40 ARG HE H 114.623 1.587 -3.693 1.00 . A A . 469 ARG HE 1 1
17 35250 1 1 40 ARG HG2 H 113.267 2.842 -4.797 1.00 . A A . 469 ARG HG2 1 1
17 35251 1 1 40 ARG HG3 H 112.471 1.701 -5.881 1.00 . A A . 469 ARG HG3 1 1
17 35252 1 1 40 ARG HH11 H 117.362 2.259 -4.959 1.00 . A A . 469 ARG HH11 1 1
17 35253 1 1 40 ARG HH12 H 118.275 0.866 -4.485 1.00 . A A . 469 ARG HH12 1 1
17 35254 1 1 40 ARG HH21 H 115.482 -1.002 -3.628 1.00 . A A . 469 ARG HH21 1 1
17 35255 1 1 40 ARG HH22 H 117.212 -0.979 -3.730 1.00 . A A . 469 ARG HH22 1 1
17 35256 1 1 40 ARG N N 111.271 4.785 -6.649 1.00 . A A . 469 ARG N 1 1
17 35257 1 1 40 ARG NE N 115.138 1.295 -4.474 1.00 . A A . 469 ARG NE 1 1
17 35258 1 1 40 ARG NH1 N 117.394 1.324 -4.609 1.00 . A A . 469 ARG NH1 1 1
17 35259 1 1 40 ARG NH2 N 116.330 -0.523 -3.854 1.00 . A A . 469 ARG NH2 1 1
17 35260 1 1 40 ARG O O 114.411 5.790 -7.638 1.00 . A A . 469 ARG O 1 1
17 35261 1 1 41 VAL C C 113.520 8.070 -8.977 1.00 . A A . 470 VAL C 1 1
17 35262 1 1 41 VAL CA C 113.379 8.292 -7.470 1.00 . A A . 470 VAL CA 1 1
17 35263 1 1 41 VAL CB C 114.750 8.579 -6.874 1.00 . A A . 470 VAL CB 1 1
17 35264 1 1 41 VAL CG1 C 115.318 9.860 -7.489 1.00 . A A . 470 VAL CG1 1 1
17 35265 1 1 41 VAL CG2 C 114.624 8.751 -5.362 1.00 . A A . 470 VAL CG2 1 1
17 35266 1 1 41 VAL H H 111.980 7.134 -6.311 1.00 . A A . 470 VAL H 1 1
17 35267 1 1 41 VAL HA H 112.725 9.131 -7.289 1.00 . A A . 470 VAL HA 1 1
17 35268 1 1 41 VAL HB H 115.407 7.754 -7.092 1.00 . A A . 470 VAL HB 1 1
17 35269 1 1 41 VAL HG11 H 114.530 10.591 -7.589 1.00 . A A . 470 VAL HG11 1 1
17 35270 1 1 41 VAL HG12 H 116.094 10.253 -6.849 1.00 . A A . 470 VAL HG12 1 1
17 35271 1 1 41 VAL HG13 H 115.731 9.640 -8.462 1.00 . A A . 470 VAL HG13 1 1
17 35272 1 1 41 VAL HG21 H 113.731 8.252 -5.015 1.00 . A A . 470 VAL HG21 1 1
17 35273 1 1 41 VAL HG22 H 115.486 8.321 -4.880 1.00 . A A . 470 VAL HG22 1 1
17 35274 1 1 41 VAL HG23 H 114.564 9.803 -5.123 1.00 . A A . 470 VAL HG23 1 1
17 35275 1 1 41 VAL N N 112.806 7.070 -6.838 1.00 . A A . 470 VAL N 1 1
17 35276 1 1 41 VAL O O 113.527 6.951 -9.451 1.00 . A A . 470 VAL O 1 1
17 35277 1 1 42 GLY C C 112.875 7.880 -11.727 1.00 . A A . 471 GLY C 1 1
17 35278 1 1 42 GLY CA C 113.781 8.999 -11.209 1.00 . A A . 471 GLY CA 1 1
17 35279 1 1 42 GLY H H 113.631 10.020 -9.317 1.00 . A A . 471 GLY H 1 1
17 35280 1 1 42 GLY HA2 H 113.506 9.932 -11.679 1.00 . A A . 471 GLY HA2 1 1
17 35281 1 1 42 GLY HA3 H 114.807 8.766 -11.449 1.00 . A A . 471 GLY HA3 1 1
17 35282 1 1 42 GLY N N 113.636 9.131 -9.729 1.00 . A A . 471 GLY N 1 1
17 35283 1 1 42 GLY O O 113.285 6.744 -11.848 1.00 . A A . 471 GLY O 1 1
17 35284 1 1 43 ALA C C 109.304 7.705 -12.641 1.00 . A A . 472 ALA C 1 1
17 35285 1 1 43 ALA CA C 110.722 7.139 -12.546 1.00 . A A . 472 ALA CA 1 1
17 35286 1 1 43 ALA CB C 110.730 5.943 -11.592 1.00 . A A . 472 ALA CB 1 1
17 35287 1 1 43 ALA H H 111.331 9.113 -11.933 1.00 . A A . 472 ALA H 1 1
17 35288 1 1 43 ALA HA H 111.048 6.820 -13.525 1.00 . A A . 472 ALA HA 1 1
17 35289 1 1 43 ALA HB1 H 111.319 6.184 -10.719 1.00 . A A . 472 ALA HB1 1 1
17 35290 1 1 43 ALA HB2 H 109.718 5.715 -11.293 1.00 . A A . 472 ALA HB2 1 1
17 35291 1 1 43 ALA HB3 H 111.161 5.088 -12.091 1.00 . A A . 472 ALA HB3 1 1
17 35292 1 1 43 ALA N N 111.646 8.191 -12.035 1.00 . A A . 472 ALA N 1 1
17 35293 1 1 43 ALA O O 108.799 8.303 -11.711 1.00 . A A . 472 ALA O 1 1
17 35294 1 1 44 LYS C C 106.269 6.941 -13.558 1.00 . A A . 473 LYS C 1 1
17 35295 1 1 44 LYS CA C 107.270 8.042 -13.913 1.00 . A A . 473 LYS CA 1 1
17 35296 1 1 44 LYS CB C 107.053 8.482 -15.362 1.00 . A A . 473 LYS CB 1 1
17 35297 1 1 44 LYS CD C 105.733 10.102 -16.730 1.00 . A A . 473 LYS CD 1 1
17 35298 1 1 44 LYS CE C 106.493 11.165 -17.525 1.00 . A A . 473 LYS CE 1 1
17 35299 1 1 44 LYS CG C 106.427 9.877 -15.385 1.00 . A A . 473 LYS CG 1 1
17 35300 1 1 44 LYS H H 109.081 7.032 -14.496 1.00 . A A . 473 LYS H 1 1
17 35301 1 1 44 LYS HA H 107.128 8.886 -13.256 1.00 . A A . 473 LYS HA 1 1
17 35302 1 1 44 LYS HB2 H 108.002 8.503 -15.878 1.00 . A A . 473 LYS HB2 1 1
17 35303 1 1 44 LYS HB3 H 106.390 7.784 -15.855 1.00 . A A . 473 LYS HB3 1 1
17 35304 1 1 44 LYS HD2 H 105.721 9.176 -17.287 1.00 . A A . 473 LYS HD2 1 1
17 35305 1 1 44 LYS HD3 H 104.720 10.435 -16.561 1.00 . A A . 473 LYS HD3 1 1
17 35306 1 1 44 LYS HE2 H 105.893 12.060 -17.592 1.00 . A A . 473 LYS HE2 1 1
17 35307 1 1 44 LYS HE3 H 107.423 11.391 -17.026 1.00 . A A . 473 LYS HE3 1 1
17 35308 1 1 44 LYS HG2 H 105.704 9.960 -14.587 1.00 . A A . 473 LYS HG2 1 1
17 35309 1 1 44 LYS HG3 H 107.199 10.620 -15.252 1.00 . A A . 473 LYS HG3 1 1
17 35310 1 1 44 LYS HZ1 H 106.421 9.678 -18.980 1.00 . A A . 473 LYS HZ1 1 1
17 35311 1 1 44 LYS HZ2 H 106.300 11.258 -19.597 1.00 . A A . 473 LYS HZ2 1 1
17 35312 1 1 44 LYS HZ3 H 107.800 10.662 -19.065 1.00 . A A . 473 LYS HZ3 1 1
17 35313 1 1 44 LYS N N 108.657 7.518 -13.758 1.00 . A A . 473 LYS N 1 1
17 35314 1 1 44 LYS NZ N 106.775 10.653 -18.895 1.00 . A A . 473 LYS NZ 1 1
17 35315 1 1 44 LYS O O 105.083 7.068 -13.788 1.00 . A A . 473 LYS O 1 1
17 35316 1 1 45 HIS C C 106.317 4.088 -11.341 1.00 . A A . 474 HIS C 1 1
17 35317 1 1 45 HIS CA C 105.816 4.751 -12.625 1.00 . A A . 474 HIS CA 1 1
17 35318 1 1 45 HIS CB C 105.777 3.719 -13.754 1.00 . A A . 474 HIS CB 1 1
17 35319 1 1 45 HIS CD2 C 103.543 4.761 -14.664 1.00 . A A . 474 HIS CD2 1 1
17 35320 1 1 45 HIS CE1 C 103.865 4.403 -16.776 1.00 . A A . 474 HIS CE1 1 1
17 35321 1 1 45 HIS CG C 104.759 4.137 -14.780 1.00 . A A . 474 HIS CG 1 1
17 35322 1 1 45 HIS H H 107.699 5.778 -12.819 1.00 . A A . 474 HIS H 1 1
17 35323 1 1 45 HIS HA H 104.824 5.146 -12.463 1.00 . A A . 474 HIS HA 1 1
17 35324 1 1 45 HIS HB2 H 106.751 3.656 -14.218 1.00 . A A . 474 HIS HB2 1 1
17 35325 1 1 45 HIS HB3 H 105.507 2.755 -13.351 1.00 . A A . 474 HIS HB3 1 1
17 35326 1 1 45 HIS HD1 H 105.721 3.490 -16.553 1.00 . A A . 474 HIS HD1 1 1
17 35327 1 1 45 HIS HD2 H 103.090 5.075 -13.735 1.00 . A A . 474 HIS HD2 1 1
17 35328 1 1 45 HIS HE1 H 103.730 4.371 -17.848 1.00 . A A . 474 HIS HE1 1 1
17 35329 1 1 45 HIS N N 106.738 5.861 -12.997 1.00 . A A . 474 HIS N 1 1
17 35330 1 1 45 HIS ND1 N 104.945 3.919 -16.136 1.00 . A A . 474 HIS ND1 1 1
17 35331 1 1 45 HIS NE2 N 102.979 4.928 -15.925 1.00 . A A . 474 HIS NE2 1 1
17 35332 1 1 45 HIS O O 106.888 3.016 -11.367 1.00 . A A . 474 HIS O 1 1
17 35333 1 1 46 GLU C C 106.011 2.716 -8.778 1.00 . A A . 475 GLU C 1 1
17 35334 1 1 46 GLU CA C 106.579 4.127 -8.933 1.00 . A A . 475 GLU CA 1 1
17 35335 1 1 46 GLU CB C 106.106 4.998 -7.767 1.00 . A A . 475 GLU CB 1 1
17 35336 1 1 46 GLU CD C 104.013 6.105 -6.969 1.00 . A A . 475 GLU CD 1 1
17 35337 1 1 46 GLU CG C 104.596 4.833 -7.587 1.00 . A A . 475 GLU CG 1 1
17 35338 1 1 46 GLU H H 105.651 5.584 -10.220 1.00 . A A . 475 GLU H 1 1
17 35339 1 1 46 GLU HA H 107.659 4.081 -8.931 1.00 . A A . 475 GLU HA 1 1
17 35340 1 1 46 GLU HB2 H 106.614 4.694 -6.863 1.00 . A A . 475 GLU HB2 1 1
17 35341 1 1 46 GLU HB3 H 106.331 6.034 -7.977 1.00 . A A . 475 GLU HB3 1 1
17 35342 1 1 46 GLU HG2 H 104.136 4.655 -8.549 1.00 . A A . 475 GLU HG2 1 1
17 35343 1 1 46 GLU HG3 H 104.401 3.996 -6.933 1.00 . A A . 475 GLU HG3 1 1
17 35344 1 1 46 GLU N N 106.111 4.719 -10.218 1.00 . A A . 475 GLU N 1 1
17 35345 1 1 46 GLU O O 105.349 2.200 -9.656 1.00 . A A . 475 GLU O 1 1
17 35346 1 1 46 GLU OE1 O 104.743 6.791 -6.273 1.00 . A A . 475 GLU OE1 1 1
17 35347 1 1 46 GLU OE2 O 102.845 6.372 -7.203 1.00 . A A . 475 GLU OE2 1 1
17 35348 1 1 47 ARG C C 105.129 0.621 -6.049 1.00 . A A . 476 ARG C 1 1
17 35349 1 1 47 ARG CA C 105.749 0.708 -7.445 1.00 . A A . 476 ARG CA 1 1
17 35350 1 1 47 ARG CB C 106.896 -0.301 -7.554 1.00 . A A . 476 ARG CB 1 1
17 35351 1 1 47 ARG CD C 109.101 -0.788 -8.626 1.00 . A A . 476 ARG CD 1 1
17 35352 1 1 47 ARG CG C 107.961 0.228 -8.519 1.00 . A A . 476 ARG CG 1 1
17 35353 1 1 47 ARG CZ C 110.951 0.448 -9.585 1.00 . A A . 476 ARG CZ 1 1
17 35354 1 1 47 ARG H H 106.806 2.523 -6.970 1.00 . A A . 476 ARG H 1 1
17 35355 1 1 47 ARG HA H 104.998 0.484 -8.188 1.00 . A A . 476 ARG HA 1 1
17 35356 1 1 47 ARG HB2 H 107.336 -0.452 -6.580 1.00 . A A . 476 ARG HB2 1 1
17 35357 1 1 47 ARG HB3 H 106.514 -1.240 -7.925 1.00 . A A . 476 ARG HB3 1 1
17 35358 1 1 47 ARG HD2 H 109.017 -1.509 -7.827 1.00 . A A . 476 ARG HD2 1 1
17 35359 1 1 47 ARG HD3 H 109.041 -1.297 -9.577 1.00 . A A . 476 ARG HD3 1 1
17 35360 1 1 47 ARG HE H 110.862 -0.015 -7.657 1.00 . A A . 476 ARG HE 1 1
17 35361 1 1 47 ARG HG2 H 107.520 0.380 -9.493 1.00 . A A . 476 ARG HG2 1 1
17 35362 1 1 47 ARG HG3 H 108.350 1.164 -8.148 1.00 . A A . 476 ARG HG3 1 1
17 35363 1 1 47 ARG HH11 H 111.525 -1.308 -10.355 1.00 . A A . 476 ARG HH11 1 1
17 35364 1 1 47 ARG HH12 H 111.927 0.089 -11.296 1.00 . A A . 476 ARG HH12 1 1
17 35365 1 1 47 ARG HH21 H 110.504 2.329 -9.065 1.00 . A A . 476 ARG HH21 1 1
17 35366 1 1 47 ARG HH22 H 111.349 2.148 -10.566 1.00 . A A . 476 ARG HH22 1 1
17 35367 1 1 47 ARG N N 106.269 2.087 -7.665 1.00 . A A . 476 ARG N 1 1
17 35368 1 1 47 ARG NE N 110.409 -0.081 -8.523 1.00 . A A . 476 ARG NE 1 1
17 35369 1 1 47 ARG NH1 N 111.511 -0.316 -10.481 1.00 . A A . 476 ARG NH1 1 1
17 35370 1 1 47 ARG NH2 N 110.933 1.743 -9.751 1.00 . A A . 476 ARG NH2 1 1
17 35371 1 1 47 ARG O O 105.409 1.428 -5.186 1.00 . A A . 476 ARG O 1 1
17 35372 1 1 48 HIS C C 104.756 -0.480 -3.406 1.00 . A A . 477 HIS C 1 1
17 35373 1 1 48 HIS CA C 103.662 -0.489 -4.474 1.00 . A A . 477 HIS CA 1 1
17 35374 1 1 48 HIS CB C 102.890 -1.808 -4.404 1.00 . A A . 477 HIS CB 1 1
17 35375 1 1 48 HIS CD2 C 100.381 -2.397 -4.919 1.00 . A A . 477 HIS CD2 1 1
17 35376 1 1 48 HIS CE1 C 99.842 -0.585 -5.977 1.00 . A A . 477 HIS CE1 1 1
17 35377 1 1 48 HIS CG C 101.501 -1.605 -4.947 1.00 . A A . 477 HIS CG 1 1
17 35378 1 1 48 HIS H H 104.080 -0.997 -6.526 1.00 . A A . 477 HIS H 1 1
17 35379 1 1 48 HIS HA H 102.985 0.336 -4.307 1.00 . A A . 477 HIS HA 1 1
17 35380 1 1 48 HIS HB2 H 103.401 -2.555 -4.992 1.00 . A A . 477 HIS HB2 1 1
17 35381 1 1 48 HIS HB3 H 102.830 -2.134 -3.377 1.00 . A A . 477 HIS HB3 1 1
17 35382 1 1 48 HIS HD1 H 101.712 0.314 -5.818 1.00 . A A . 477 HIS HD1 1 1
17 35383 1 1 48 HIS HD2 H 100.321 -3.374 -4.462 1.00 . A A . 477 HIS HD2 1 1
17 35384 1 1 48 HIS HE1 H 99.284 0.162 -6.521 1.00 . A A . 477 HIS HE1 1 1
17 35385 1 1 48 HIS N N 104.291 -0.354 -5.818 1.00 . A A . 477 HIS N 1 1
17 35386 1 1 48 HIS ND1 N 101.135 -0.455 -5.627 1.00 . A A . 477 HIS ND1 1 1
17 35387 1 1 48 HIS NE2 N 99.334 -1.751 -5.569 1.00 . A A . 477 HIS NE2 1 1
17 35388 1 1 48 HIS O O 105.887 -0.834 -3.666 1.00 . A A . 477 HIS O 1 1
17 35389 1 1 49 ILE C C 104.832 -0.344 0.218 1.00 . A A . 478 ILE C 1 1
17 35390 1 1 49 ILE CA C 105.474 -0.041 -1.136 1.00 . A A . 478 ILE CA 1 1
17 35391 1 1 49 ILE CB C 106.110 1.348 -1.057 1.00 . A A . 478 ILE CB 1 1
17 35392 1 1 49 ILE CD1 C 107.701 1.311 -3.008 1.00 . A A . 478 ILE CD1 1 1
17 35393 1 1 49 ILE CG1 C 106.395 1.892 -2.459 1.00 . A A . 478 ILE CG1 1 1
17 35394 1 1 49 ILE CG2 C 107.416 1.269 -0.261 1.00 . A A . 478 ILE CG2 1 1
17 35395 1 1 49 ILE H H 103.521 0.217 -2.015 1.00 . A A . 478 ILE H 1 1
17 35396 1 1 49 ILE HA H 106.237 -0.775 -1.348 1.00 . A A . 478 ILE HA 1 1
17 35397 1 1 49 ILE HB H 105.425 2.015 -0.552 1.00 . A A . 478 ILE HB 1 1
17 35398 1 1 49 ILE HD11 H 108.023 0.493 -2.382 1.00 . A A . 478 ILE HD11 1 1
17 35399 1 1 49 ILE HD12 H 107.541 0.954 -4.013 1.00 . A A . 478 ILE HD12 1 1
17 35400 1 1 49 ILE HD13 H 108.459 2.082 -3.015 1.00 . A A . 478 ILE HD13 1 1
17 35401 1 1 49 ILE HG12 H 105.584 1.634 -3.114 1.00 . A A . 478 ILE HG12 1 1
17 35402 1 1 49 ILE HG13 H 106.483 2.963 -2.403 1.00 . A A . 478 ILE HG13 1 1
17 35403 1 1 49 ILE HG21 H 107.223 0.833 0.707 1.00 . A A . 478 ILE HG21 1 1
17 35404 1 1 49 ILE HG22 H 108.128 0.659 -0.797 1.00 . A A . 478 ILE HG22 1 1
17 35405 1 1 49 ILE HG23 H 107.819 2.264 -0.134 1.00 . A A . 478 ILE HG23 1 1
17 35406 1 1 49 ILE N N 104.436 -0.072 -2.208 1.00 . A A . 478 ILE N 1 1
17 35407 1 1 49 ILE O O 103.673 -0.055 0.450 1.00 . A A . 478 ILE O 1 1
17 35408 1 1 50 PHE C C 106.200 -1.118 3.493 1.00 . A A . 479 PHE C 1 1
17 35409 1 1 50 PHE CA C 105.055 -1.190 2.480 1.00 . A A . 479 PHE CA 1 1
17 35410 1 1 50 PHE CB C 104.444 -2.593 2.493 1.00 . A A . 479 PHE CB 1 1
17 35411 1 1 50 PHE CD1 C 104.265 -3.031 4.970 1.00 . A A . 479 PHE CD1 1 1
17 35412 1 1 50 PHE CD2 C 102.230 -2.692 3.697 1.00 . A A . 479 PHE CD2 1 1
17 35413 1 1 50 PHE CE1 C 103.508 -3.201 6.135 1.00 . A A . 479 PHE CE1 1 1
17 35414 1 1 50 PHE CE2 C 101.473 -2.862 4.862 1.00 . A A . 479 PHE CE2 1 1
17 35415 1 1 50 PHE CG C 103.627 -2.777 3.750 1.00 . A A . 479 PHE CG 1 1
17 35416 1 1 50 PHE CZ C 102.111 -3.116 6.081 1.00 . A A . 479 PHE CZ 1 1
17 35417 1 1 50 PHE H H 106.530 -1.093 0.917 1.00 . A A . 479 PHE H 1 1
17 35418 1 1 50 PHE HA H 104.298 -0.463 2.736 1.00 . A A . 479 PHE HA 1 1
17 35419 1 1 50 PHE HB2 H 103.809 -2.718 1.629 1.00 . A A . 479 PHE HB2 1 1
17 35420 1 1 50 PHE HB3 H 105.234 -3.329 2.468 1.00 . A A . 479 PHE HB3 1 1
17 35421 1 1 50 PHE HD1 H 105.342 -3.096 5.013 1.00 . A A . 479 PHE HD1 1 1
17 35422 1 1 50 PHE HD2 H 101.737 -2.495 2.756 1.00 . A A . 479 PHE HD2 1 1
17 35423 1 1 50 PHE HE1 H 104.000 -3.398 7.076 1.00 . A A . 479 PHE HE1 1 1
17 35424 1 1 50 PHE HE2 H 100.395 -2.797 4.820 1.00 . A A . 479 PHE HE2 1 1
17 35425 1 1 50 PHE HZ H 101.527 -3.248 6.980 1.00 . A A . 479 PHE HZ 1 1
17 35426 1 1 50 PHE N N 105.592 -0.894 1.123 1.00 . A A . 479 PHE N 1 1
17 35427 1 1 50 PHE O O 106.958 -2.056 3.648 1.00 . A A . 479 PHE O 1 1
17 35428 1 1 51 LEU C C 106.896 -0.117 6.590 1.00 . A A . 480 LEU C 1 1
17 35429 1 1 51 LEU CA C 107.443 0.087 5.182 1.00 . A A . 480 LEU CA 1 1
17 35430 1 1 51 LEU CB C 108.109 1.463 5.107 1.00 . A A . 480 LEU CB 1 1
17 35431 1 1 51 LEU CD1 C 110.447 2.284 4.786 1.00 . A A . 480 LEU CD1 1 1
17 35432 1 1 51 LEU CD2 C 109.615 1.746 7.080 1.00 . A A . 480 LEU CD2 1 1
17 35433 1 1 51 LEU CG C 109.551 1.352 5.602 1.00 . A A . 480 LEU CG 1 1
17 35434 1 1 51 LEU H H 105.723 0.729 4.052 1.00 . A A . 480 LEU H 1 1
17 35435 1 1 51 LEU HA H 108.180 -0.674 4.975 1.00 . A A . 480 LEU HA 1 1
17 35436 1 1 51 LEU HB2 H 108.101 1.816 4.088 1.00 . A A . 480 LEU HB2 1 1
17 35437 1 1 51 LEU HB3 H 107.573 2.156 5.736 1.00 . A A . 480 LEU HB3 1 1
17 35438 1 1 51 LEU HD11 H 109.923 3.209 4.591 1.00 . A A . 480 LEU HD11 1 1
17 35439 1 1 51 LEU HD12 H 111.350 2.493 5.341 1.00 . A A . 480 LEU HD12 1 1
17 35440 1 1 51 LEU HD13 H 110.702 1.811 3.849 1.00 . A A . 480 LEU HD13 1 1
17 35441 1 1 51 LEU HD21 H 108.674 2.184 7.376 1.00 . A A . 480 LEU HD21 1 1
17 35442 1 1 51 LEU HD22 H 109.807 0.868 7.678 1.00 . A A . 480 LEU HD22 1 1
17 35443 1 1 51 LEU HD23 H 110.409 2.462 7.228 1.00 . A A . 480 LEU HD23 1 1
17 35444 1 1 51 LEU HG H 109.893 0.335 5.489 1.00 . A A . 480 LEU HG 1 1
17 35445 1 1 51 LEU N N 106.339 -0.018 4.187 1.00 . A A . 480 LEU N 1 1
17 35446 1 1 51 LEU O O 105.797 0.296 6.916 1.00 . A A . 480 LEU O 1 1
17 35447 1 1 52 PHE C C 108.406 -0.646 9.755 1.00 . A A . 481 PHE C 1 1
17 35448 1 1 52 PHE CA C 107.237 -0.977 8.826 1.00 . A A . 481 PHE CA 1 1
17 35449 1 1 52 PHE CB C 106.815 -2.450 8.986 1.00 . A A . 481 PHE CB 1 1
17 35450 1 1 52 PHE CD1 C 106.946 -2.289 11.503 1.00 . A A . 481 PHE CD1 1 1
17 35451 1 1 52 PHE CD2 C 108.021 -4.162 10.400 1.00 . A A . 481 PHE CD2 1 1
17 35452 1 1 52 PHE CE1 C 107.376 -2.771 12.743 1.00 . A A . 481 PHE CE1 1 1
17 35453 1 1 52 PHE CE2 C 108.455 -4.642 11.642 1.00 . A A . 481 PHE CE2 1 1
17 35454 1 1 52 PHE CG C 107.266 -2.985 10.331 1.00 . A A . 481 PHE CG 1 1
17 35455 1 1 52 PHE CZ C 108.132 -3.946 12.814 1.00 . A A . 481 PHE CZ 1 1
17 35456 1 1 52 PHE H H 108.554 -1.041 7.133 1.00 . A A . 481 PHE H 1 1
17 35457 1 1 52 PHE HA H 106.400 -0.333 9.058 1.00 . A A . 481 PHE HA 1 1
17 35458 1 1 52 PHE HB2 H 105.742 -2.519 8.915 1.00 . A A . 481 PHE HB2 1 1
17 35459 1 1 52 PHE HB3 H 107.264 -3.037 8.198 1.00 . A A . 481 PHE HB3 1 1
17 35460 1 1 52 PHE HD1 H 106.362 -1.382 11.449 1.00 . A A . 481 PHE HD1 1 1
17 35461 1 1 52 PHE HD2 H 108.269 -4.699 9.496 1.00 . A A . 481 PHE HD2 1 1
17 35462 1 1 52 PHE HE1 H 107.128 -2.234 13.648 1.00 . A A . 481 PHE HE1 1 1
17 35463 1 1 52 PHE HE2 H 109.037 -5.550 11.696 1.00 . A A . 481 PHE HE2 1 1
17 35464 1 1 52 PHE HZ H 108.467 -4.317 13.771 1.00 . A A . 481 PHE HZ 1 1
17 35465 1 1 52 PHE N N 107.671 -0.738 7.427 1.00 . A A . 481 PHE N 1 1
17 35466 1 1 52 PHE O O 109.343 -1.406 9.877 1.00 . A A . 481 PHE O 1 1
17 35467 1 1 53 ASP C C 110.807 0.679 10.656 1.00 . A A . 482 ASP C 1 1
17 35468 1 1 53 ASP CA C 109.447 0.855 11.344 1.00 . A A . 482 ASP CA 1 1
17 35469 1 1 53 ASP CB C 109.392 -0.028 12.593 1.00 . A A . 482 ASP CB 1 1
17 35470 1 1 53 ASP CG C 110.606 0.266 13.476 1.00 . A A . 482 ASP CG 1 1
17 35471 1 1 53 ASP H H 107.573 1.061 10.302 1.00 . A A . 482 ASP H 1 1
17 35472 1 1 53 ASP HA H 109.324 1.887 11.631 1.00 . A A . 482 ASP HA 1 1
17 35473 1 1 53 ASP HB2 H 108.486 0.182 13.142 1.00 . A A . 482 ASP HB2 1 1
17 35474 1 1 53 ASP HB3 H 109.404 -1.066 12.301 1.00 . A A . 482 ASP HB3 1 1
17 35475 1 1 53 ASP N N 108.348 0.472 10.414 1.00 . A A . 482 ASP N 1 1
17 35476 1 1 53 ASP O O 111.341 1.603 10.078 1.00 . A A . 482 ASP O 1 1
17 35477 1 1 53 ASP OD1 O 111.265 1.264 13.232 1.00 . A A . 482 ASP OD1 1 1
17 35478 1 1 53 ASP OD2 O 110.857 -0.511 14.382 1.00 . A A . 482 ASP OD2 1 1
17 35479 1 1 54 GLY C C 112.623 -1.757 8.976 1.00 . A A . 483 GLY C 1 1
17 35480 1 1 54 GLY CA C 112.712 -0.710 10.092 1.00 . A A . 483 GLY CA 1 1
17 35481 1 1 54 GLY H H 110.942 -1.229 11.211 1.00 . A A . 483 GLY H 1 1
17 35482 1 1 54 GLY HA2 H 113.064 0.224 9.679 1.00 . A A . 483 GLY HA2 1 1
17 35483 1 1 54 GLY HA3 H 113.411 -1.052 10.841 1.00 . A A . 483 GLY HA3 1 1
17 35484 1 1 54 GLY N N 111.381 -0.495 10.729 1.00 . A A . 483 GLY N 1 1
17 35485 1 1 54 GLY O O 113.534 -2.535 8.775 1.00 . A A . 483 GLY O 1 1
17 35486 1 1 55 LEU C C 110.905 -2.086 5.876 1.00 . A A . 484 LEU C 1 1
17 35487 1 1 55 LEU CA C 111.426 -2.778 7.137 1.00 . A A . 484 LEU CA 1 1
17 35488 1 1 55 LEU CB C 110.442 -3.875 7.543 1.00 . A A . 484 LEU CB 1 1
17 35489 1 1 55 LEU CD1 C 109.609 -6.138 6.892 1.00 . A A . 484 LEU CD1 1 1
17 35490 1 1 55 LEU CD2 C 111.082 -4.854 5.333 1.00 . A A . 484 LEU CD2 1 1
17 35491 1 1 55 LEU CG C 110.789 -5.167 6.803 1.00 . A A . 484 LEU CG 1 1
17 35492 1 1 55 LEU H H 110.821 -1.150 8.404 1.00 . A A . 484 LEU H 1 1
17 35493 1 1 55 LEU HA H 112.392 -3.215 6.937 1.00 . A A . 484 LEU HA 1 1
17 35494 1 1 55 LEU HB2 H 110.506 -4.040 8.609 1.00 . A A . 484 LEU HB2 1 1
17 35495 1 1 55 LEU HB3 H 109.439 -3.573 7.285 1.00 . A A . 484 LEU HB3 1 1
17 35496 1 1 55 LEU HD11 H 108.888 -5.764 7.603 1.00 . A A . 484 LEU HD11 1 1
17 35497 1 1 55 LEU HD12 H 109.145 -6.231 5.922 1.00 . A A . 484 LEU HD12 1 1
17 35498 1 1 55 LEU HD13 H 109.964 -7.106 7.215 1.00 . A A . 484 LEU HD13 1 1
17 35499 1 1 55 LEU HD21 H 111.881 -4.127 5.273 1.00 . A A . 484 LEU HD21 1 1
17 35500 1 1 55 LEU HD22 H 111.379 -5.760 4.823 1.00 . A A . 484 LEU HD22 1 1
17 35501 1 1 55 LEU HD23 H 110.195 -4.453 4.865 1.00 . A A . 484 LEU HD23 1 1
17 35502 1 1 55 LEU HG H 111.660 -5.612 7.260 1.00 . A A . 484 LEU HG 1 1
17 35503 1 1 55 LEU N N 111.545 -1.783 8.239 1.00 . A A . 484 LEU N 1 1
17 35504 1 1 55 LEU O O 109.725 -1.867 5.723 1.00 . A A . 484 LEU O 1 1
17 35505 1 1 56 MET C C 110.948 -2.114 2.666 1.00 . A A . 485 MET C 1 1
17 35506 1 1 56 MET CA C 111.291 -1.067 3.725 1.00 . A A . 485 MET CA 1 1
17 35507 1 1 56 MET CB C 112.389 -0.145 3.192 1.00 . A A . 485 MET CB 1 1
17 35508 1 1 56 MET CE C 113.004 2.017 -0.093 1.00 . A A . 485 MET CE 1 1
17 35509 1 1 56 MET CG C 111.923 0.505 1.887 1.00 . A A . 485 MET CG 1 1
17 35510 1 1 56 MET H H 112.722 -1.929 5.089 1.00 . A A . 485 MET H 1 1
17 35511 1 1 56 MET HA H 110.410 -0.487 3.955 1.00 . A A . 485 MET HA 1 1
17 35512 1 1 56 MET HB2 H 112.600 0.622 3.923 1.00 . A A . 485 MET HB2 1 1
17 35513 1 1 56 MET HB3 H 113.283 -0.722 3.005 1.00 . A A . 485 MET HB3 1 1
17 35514 1 1 56 MET HE1 H 113.071 2.775 0.671 1.00 . A A . 485 MET HE1 1 1
17 35515 1 1 56 MET HE2 H 113.772 2.187 -0.835 1.00 . A A . 485 MET HE2 1 1
17 35516 1 1 56 MET HE3 H 112.029 2.063 -0.560 1.00 . A A . 485 MET HE3 1 1
17 35517 1 1 56 MET HG2 H 111.041 -0.005 1.527 1.00 . A A . 485 MET HG2 1 1
17 35518 1 1 56 MET HG3 H 111.691 1.544 2.065 1.00 . A A . 485 MET HG3 1 1
17 35519 1 1 56 MET N N 111.768 -1.743 4.963 1.00 . A A . 485 MET N 1 1
17 35520 1 1 56 MET O O 111.816 -2.678 2.033 1.00 . A A . 485 MET O 1 1
17 35521 1 1 56 MET SD S 113.238 0.383 0.649 1.00 . A A . 485 MET SD 1 1
17 35522 1 1 57 ILE C C 108.891 -2.684 0.153 1.00 . A A . 486 ILE C 1 1
17 35523 1 1 57 ILE CA C 109.293 -3.386 1.448 1.00 . A A . 486 ILE CA 1 1
17 35524 1 1 57 ILE CB C 108.120 -4.212 1.973 1.00 . A A . 486 ILE CB 1 1
17 35525 1 1 57 ILE CD1 C 107.044 -5.030 4.073 1.00 . A A . 486 ILE CD1 1 1
17 35526 1 1 57 ILE CG1 C 108.339 -4.503 3.453 1.00 . A A . 486 ILE CG1 1 1
17 35527 1 1 57 ILE CG2 C 108.043 -5.536 1.212 1.00 . A A . 486 ILE CG2 1 1
17 35528 1 1 57 ILE H H 109.000 -1.909 2.985 1.00 . A A . 486 ILE H 1 1
17 35529 1 1 57 ILE HA H 110.131 -4.040 1.253 1.00 . A A . 486 ILE HA 1 1
17 35530 1 1 57 ILE HB H 107.199 -3.664 1.841 1.00 . A A . 486 ILE HB 1 1
17 35531 1 1 57 ILE HD11 H 106.259 -5.019 3.331 1.00 . A A . 486 ILE HD11 1 1
17 35532 1 1 57 ILE HD12 H 107.196 -6.040 4.422 1.00 . A A . 486 ILE HD12 1 1
17 35533 1 1 57 ILE HD13 H 106.762 -4.400 4.904 1.00 . A A . 486 ILE HD13 1 1
17 35534 1 1 57 ILE HG12 H 109.117 -5.246 3.554 1.00 . A A . 486 ILE HG12 1 1
17 35535 1 1 57 ILE HG13 H 108.637 -3.598 3.955 1.00 . A A . 486 ILE HG13 1 1
17 35536 1 1 57 ILE HG21 H 107.912 -5.340 0.159 1.00 . A A . 486 ILE HG21 1 1
17 35537 1 1 57 ILE HG22 H 108.959 -6.090 1.365 1.00 . A A . 486 ILE HG22 1 1
17 35538 1 1 57 ILE HG23 H 107.208 -6.115 1.580 1.00 . A A . 486 ILE HG23 1 1
17 35539 1 1 57 ILE N N 109.687 -2.376 2.466 1.00 . A A . 486 ILE N 1 1
17 35540 1 1 57 ILE O O 108.504 -1.532 0.147 1.00 . A A . 486 ILE O 1 1
17 35541 1 1 58 CYS C C 108.100 -3.863 -3.194 1.00 . A A . 487 CYS C 1 1
17 35542 1 1 58 CYS CA C 108.612 -2.767 -2.254 1.00 . A A . 487 CYS CA 1 1
17 35543 1 1 58 CYS CB C 109.843 -2.102 -2.875 1.00 . A A . 487 CYS CB 1 1
17 35544 1 1 58 CYS H H 109.299 -4.304 -0.903 1.00 . A A . 487 CYS H 1 1
17 35545 1 1 58 CYS HA H 107.837 -2.024 -2.106 1.00 . A A . 487 CYS HA 1 1
17 35546 1 1 58 CYS HB2 H 110.583 -2.855 -3.100 1.00 . A A . 487 CYS HB2 1 1
17 35547 1 1 58 CYS HB3 H 109.557 -1.596 -3.785 1.00 . A A . 487 CYS HB3 1 1
17 35548 1 1 58 CYS HG H 110.688 -1.355 -0.876 1.00 . A A . 487 CYS HG 1 1
17 35549 1 1 58 CYS N N 108.984 -3.377 -0.944 1.00 . A A . 487 CYS N 1 1
17 35550 1 1 58 CYS O O 108.542 -4.994 -3.143 1.00 . A A . 487 CYS O 1 1
17 35551 1 1 58 CYS SG S 110.534 -0.903 -1.709 1.00 . A A . 487 CYS SG 1 1
17 35552 1 1 59 CYS C C 106.195 -3.860 -6.286 1.00 . A A . 488 CYS C 1 1
17 35553 1 1 59 CYS CA C 106.636 -4.553 -4.996 1.00 . A A . 488 CYS CA 1 1
17 35554 1 1 59 CYS CB C 105.435 -5.254 -4.358 1.00 . A A . 488 CYS CB 1 1
17 35555 1 1 59 CYS H H 106.837 -2.619 -4.078 1.00 . A A . 488 CYS H 1 1
17 35556 1 1 59 CYS HA H 107.403 -5.279 -5.220 1.00 . A A . 488 CYS HA 1 1
17 35557 1 1 59 CYS HB2 H 105.646 -5.456 -3.319 1.00 . A A . 488 CYS HB2 1 1
17 35558 1 1 59 CYS HB3 H 104.566 -4.618 -4.433 1.00 . A A . 488 CYS HB3 1 1
17 35559 1 1 59 CYS HG H 105.486 -7.525 -4.695 1.00 . A A . 488 CYS HG 1 1
17 35560 1 1 59 CYS N N 107.175 -3.535 -4.052 1.00 . A A . 488 CYS N 1 1
17 35561 1 1 59 CYS O O 105.935 -2.672 -6.307 1.00 . A A . 488 CYS O 1 1
17 35562 1 1 59 CYS SG S 105.119 -6.812 -5.223 1.00 . A A . 488 CYS SG 1 1
17 35563 1 1 60 LYS C C 105.027 -5.026 -9.535 1.00 . A A . 489 LYS C 1 1
17 35564 1 1 60 LYS CA C 105.685 -3.969 -8.649 1.00 . A A . 489 LYS CA 1 1
17 35565 1 1 60 LYS CB C 106.909 -3.393 -9.365 1.00 . A A . 489 LYS CB 1 1
17 35566 1 1 60 LYS CD C 106.424 -2.570 -11.674 1.00 . A A . 489 LYS CD 1 1
17 35567 1 1 60 LYS CE C 105.730 -1.461 -12.467 1.00 . A A . 489 LYS CE 1 1
17 35568 1 1 60 LYS CG C 106.489 -2.179 -10.196 1.00 . A A . 489 LYS CG 1 1
17 35569 1 1 60 LYS H H 106.324 -5.544 -7.327 1.00 . A A . 489 LYS H 1 1
17 35570 1 1 60 LYS HA H 104.980 -3.176 -8.449 1.00 . A A . 489 LYS HA 1 1
17 35571 1 1 60 LYS HB2 H 107.646 -3.092 -8.633 1.00 . A A . 489 LYS HB2 1 1
17 35572 1 1 60 LYS HB3 H 107.332 -4.144 -10.015 1.00 . A A . 489 LYS HB3 1 1
17 35573 1 1 60 LYS HD2 H 107.426 -2.711 -12.052 1.00 . A A . 489 LYS HD2 1 1
17 35574 1 1 60 LYS HD3 H 105.866 -3.489 -11.779 1.00 . A A . 489 LYS HD3 1 1
17 35575 1 1 60 LYS HE2 H 104.851 -1.862 -12.951 1.00 . A A . 489 LYS HE2 1 1
17 35576 1 1 60 LYS HE3 H 105.439 -0.666 -11.796 1.00 . A A . 489 LYS HE3 1 1
17 35577 1 1 60 LYS HG2 H 105.516 -1.838 -9.870 1.00 . A A . 489 LYS HG2 1 1
17 35578 1 1 60 LYS HG3 H 107.211 -1.387 -10.067 1.00 . A A . 489 LYS HG3 1 1
17 35579 1 1 60 LYS HZ1 H 107.567 -1.442 -13.445 1.00 . A A . 489 LYS HZ1 1 1
17 35580 1 1 60 LYS HZ2 H 106.248 -1.047 -14.440 1.00 . A A . 489 LYS HZ2 1 1
17 35581 1 1 60 LYS HZ3 H 106.832 0.084 -13.321 1.00 . A A . 489 LYS HZ3 1 1
17 35582 1 1 60 LYS N N 106.110 -4.589 -7.363 1.00 . A A . 489 LYS N 1 1
17 35583 1 1 60 LYS NZ N 106.665 -0.927 -13.496 1.00 . A A . 489 LYS NZ 1 1
17 35584 1 1 60 LYS O O 105.692 -5.796 -10.199 1.00 . A A . 489 LYS O 1 1
17 35585 1 1 61 SER C C 103.577 -6.006 -11.825 1.00 . A A . 490 SER C 1 1
17 35586 1 1 61 SER CA C 103.024 -6.076 -10.401 1.00 . A A . 490 SER CA 1 1
17 35587 1 1 61 SER CB C 101.525 -5.774 -10.422 1.00 . A A . 490 SER CB 1 1
17 35588 1 1 61 SER H H 103.203 -4.438 -9.013 1.00 . A A . 490 SER H 1 1
17 35589 1 1 61 SER HA H 103.190 -7.064 -9.997 1.00 . A A . 490 SER HA 1 1
17 35590 1 1 61 SER HB2 H 101.052 -6.340 -11.207 1.00 . A A . 490 SER HB2 1 1
17 35591 1 1 61 SER HB3 H 101.090 -6.051 -9.470 1.00 . A A . 490 SER HB3 1 1
17 35592 1 1 61 SER HG H 100.501 -4.283 -11.136 1.00 . A A . 490 SER HG 1 1
17 35593 1 1 61 SER N N 103.723 -5.069 -9.554 1.00 . A A . 490 SER N 1 1
17 35594 1 1 61 SER O O 104.360 -5.136 -12.154 1.00 . A A . 490 SER O 1 1
17 35595 1 1 61 SER OG O 101.328 -4.386 -10.661 1.00 . A A . 490 SER OG 1 1
17 35596 1 1 62 ASN C C 102.664 -7.553 -14.998 1.00 . A A . 491 ASN C 1 1
17 35597 1 1 62 ASN CA C 103.689 -6.893 -14.073 1.00 . A A . 491 ASN CA 1 1
17 35598 1 1 62 ASN CB C 105.011 -7.658 -14.146 1.00 . A A . 491 ASN CB 1 1
17 35599 1 1 62 ASN CG C 106.166 -6.668 -14.309 1.00 . A A . 491 ASN CG 1 1
17 35600 1 1 62 ASN H H 102.549 -7.607 -12.390 1.00 . A A . 491 ASN H 1 1
17 35601 1 1 62 ASN HA H 103.847 -5.870 -14.383 1.00 . A A . 491 ASN HA 1 1
17 35602 1 1 62 ASN HB2 H 105.149 -8.227 -13.238 1.00 . A A . 491 ASN HB2 1 1
17 35603 1 1 62 ASN HB3 H 104.992 -8.329 -14.992 1.00 . A A . 491 ASN HB3 1 1
17 35604 1 1 62 ASN HD21 H 107.379 -7.664 -13.092 1.00 . A A . 491 ASN HD21 1 1
17 35605 1 1 62 ASN HD22 H 108.030 -6.249 -13.768 1.00 . A A . 491 ASN HD22 1 1
17 35606 1 1 62 ASN N N 103.180 -6.913 -12.673 1.00 . A A . 491 ASN N 1 1
17 35607 1 1 62 ASN ND2 N 107.285 -6.878 -13.669 1.00 . A A . 491 ASN ND2 1 1
17 35608 1 1 62 ASN O O 101.905 -6.888 -15.674 1.00 . A A . 491 ASN O 1 1
17 35609 1 1 62 ASN OD1 O 106.050 -5.693 -15.025 1.00 . A A . 491 ASN OD1 1 1
17 35610 1 1 63 HIS C C 100.930 -10.637 -15.111 1.00 . A A . 492 HIS C 1 1
17 35611 1 1 63 HIS CA C 101.660 -9.557 -15.913 1.00 . A A . 492 HIS CA 1 1
17 35612 1 1 63 HIS CB C 102.405 -10.205 -17.080 1.00 . A A . 492 HIS CB 1 1
17 35613 1 1 63 HIS CD2 C 101.379 -10.922 -19.391 1.00 . A A . 492 HIS CD2 1 1
17 35614 1 1 63 HIS CE1 C 100.227 -9.132 -19.793 1.00 . A A . 492 HIS CE1 1 1
17 35615 1 1 63 HIS CG C 101.583 -10.072 -18.333 1.00 . A A . 492 HIS CG 1 1
17 35616 1 1 63 HIS H H 103.255 -9.376 -14.477 1.00 . A A . 492 HIS H 1 1
17 35617 1 1 63 HIS HA H 100.944 -8.846 -16.294 1.00 . A A . 492 HIS HA 1 1
17 35618 1 1 63 HIS HB2 H 103.354 -9.710 -17.218 1.00 . A A . 492 HIS HB2 1 1
17 35619 1 1 63 HIS HB3 H 102.570 -11.250 -16.867 1.00 . A A . 492 HIS HB3 1 1
17 35620 1 1 63 HIS HD1 H 100.770 -8.137 -18.049 1.00 . A A . 492 HIS HD1 1 1
17 35621 1 1 63 HIS HD2 H 101.818 -11.904 -19.494 1.00 . A A . 492 HIS HD2 1 1
17 35622 1 1 63 HIS HE1 H 99.576 -8.410 -20.265 1.00 . A A . 492 HIS HE1 1 1
17 35623 1 1 63 HIS N N 102.635 -8.857 -15.031 1.00 . A A . 492 HIS N 1 1
17 35624 1 1 63 HIS ND1 N 100.838 -8.936 -18.610 1.00 . A A . 492 HIS ND1 1 1
17 35625 1 1 63 HIS NE2 N 100.522 -10.326 -20.312 1.00 . A A . 492 HIS NE2 1 1
17 35626 1 1 63 HIS O O 101.532 -11.393 -14.376 1.00 . A A . 492 HIS O 1 1
17 35627 1 1 64 GLY C C 99.172 -13.131 -15.061 1.00 . A A . 493 GLY C 1 1
17 35628 1 1 64 GLY CA C 98.867 -11.744 -14.492 1.00 . A A . 493 GLY CA 1 1
17 35629 1 1 64 GLY H H 99.166 -10.094 -15.844 1.00 . A A . 493 GLY H 1 1
17 35630 1 1 64 GLY HA2 H 99.150 -11.711 -13.449 1.00 . A A . 493 GLY HA2 1 1
17 35631 1 1 64 GLY HA3 H 97.810 -11.547 -14.585 1.00 . A A . 493 GLY HA3 1 1
17 35632 1 1 64 GLY N N 99.634 -10.715 -15.246 1.00 . A A . 493 GLY N 1 1
17 35633 1 1 64 GLY O O 100.227 -13.690 -14.830 1.00 . A A . 493 GLY O 1 1
17 35634 1 1 65 GLN C C 99.728 -15.009 -17.287 1.00 . A A . 494 GLN C 1 1
17 35635 1 1 65 GLN CA C 98.492 -15.044 -16.383 1.00 . A A . 494 GLN CA 1 1
17 35636 1 1 65 GLN CB C 97.277 -15.464 -17.203 1.00 . A A . 494 GLN CB 1 1
17 35637 1 1 65 GLN CD C 95.500 -14.262 -18.476 1.00 . A A . 494 GLN CD 1 1
17 35638 1 1 65 GLN CG C 97.007 -14.387 -18.240 1.00 . A A . 494 GLN CG 1 1
17 35639 1 1 65 GLN H H 97.412 -13.226 -15.974 1.00 . A A . 494 GLN H 1 1
17 35640 1 1 65 GLN HA H 98.646 -15.748 -15.594 1.00 . A A . 494 GLN HA 1 1
17 35641 1 1 65 GLN HB2 H 97.478 -16.404 -17.695 1.00 . A A . 494 GLN HB2 1 1
17 35642 1 1 65 GLN HB3 H 96.419 -15.565 -16.556 1.00 . A A . 494 GLN HB3 1 1
17 35643 1 1 65 GLN HE21 H 95.694 -12.894 -19.902 1.00 . A A . 494 GLN HE21 1 1
17 35644 1 1 65 GLN HE22 H 94.097 -13.344 -19.540 1.00 . A A . 494 GLN HE22 1 1
17 35645 1 1 65 GLN HG2 H 97.399 -13.452 -17.876 1.00 . A A . 494 GLN HG2 1 1
17 35646 1 1 65 GLN HG3 H 97.497 -14.651 -19.163 1.00 . A A . 494 GLN HG3 1 1
17 35647 1 1 65 GLN N N 98.256 -13.692 -15.802 1.00 . A A . 494 GLN N 1 1
17 35648 1 1 65 GLN NE2 N 95.060 -13.432 -19.381 1.00 . A A . 494 GLN NE2 1 1
17 35649 1 1 65 GLN O O 100.043 -13.988 -17.865 1.00 . A A . 494 GLN O 1 1
17 35650 1 1 65 GLN OE1 O 94.716 -14.927 -17.829 1.00 . A A . 494 GLN OE1 1 1
17 35651 1 1 66 PRO C C 101.221 -16.423 -19.683 1.00 . A A . 495 PRO C 1 1
17 35652 1 1 66 PRO CA C 101.600 -16.278 -18.207 1.00 . A A . 495 PRO CA 1 1
17 35653 1 1 66 PRO CB C 102.246 -17.562 -17.678 1.00 . A A . 495 PRO CB 1 1
17 35654 1 1 66 PRO CD C 99.994 -17.367 -16.669 1.00 . A A . 495 PRO CD 1 1
17 35655 1 1 66 PRO CG C 101.115 -18.370 -16.998 1.00 . A A . 495 PRO CG 1 1
17 35656 1 1 66 PRO HA H 102.266 -15.442 -18.061 1.00 . A A . 495 PRO HA 1 1
17 35657 1 1 66 PRO HB2 H 102.669 -18.127 -18.499 1.00 . A A . 495 PRO HB2 1 1
17 35658 1 1 66 PRO HB3 H 103.010 -17.325 -16.955 1.00 . A A . 495 PRO HB3 1 1
17 35659 1 1 66 PRO HD2 H 99.044 -17.730 -17.034 1.00 . A A . 495 PRO HD2 1 1
17 35660 1 1 66 PRO HD3 H 99.948 -17.186 -15.605 1.00 . A A . 495 PRO HD3 1 1
17 35661 1 1 66 PRO HG2 H 100.748 -19.132 -17.673 1.00 . A A . 495 PRO HG2 1 1
17 35662 1 1 66 PRO HG3 H 101.478 -18.823 -16.089 1.00 . A A . 495 PRO HG3 1 1
17 35663 1 1 66 PRO N N 100.391 -16.134 -17.379 1.00 . A A . 495 PRO N 1 1
17 35664 1 1 66 PRO O O 100.083 -16.685 -20.017 1.00 . A A . 495 PRO O 1 1
17 35665 1 1 67 ARG C C 101.370 -17.804 -22.312 1.00 . A A . 496 ARG C 1 1
17 35666 1 1 67 ARG CA C 101.855 -16.383 -22.019 1.00 . A A . 496 ARG CA 1 1
17 35667 1 1 67 ARG CB C 103.114 -16.092 -22.837 1.00 . A A . 496 ARG CB 1 1
17 35668 1 1 67 ARG CD C 104.861 -14.599 -21.851 1.00 . A A . 496 ARG CD 1 1
17 35669 1 1 67 ARG CG C 103.537 -14.638 -22.617 1.00 . A A . 496 ARG CG 1 1
17 35670 1 1 67 ARG CZ C 107.223 -14.499 -22.384 1.00 . A A . 496 ARG CZ 1 1
17 35671 1 1 67 ARG H H 103.076 -16.042 -20.278 1.00 . A A . 496 ARG H 1 1
17 35672 1 1 67 ARG HA H 101.081 -15.677 -22.286 1.00 . A A . 496 ARG HA 1 1
17 35673 1 1 67 ARG HB2 H 103.909 -16.751 -22.519 1.00 . A A . 496 ARG HB2 1 1
17 35674 1 1 67 ARG HB3 H 102.910 -16.251 -23.884 1.00 . A A . 496 ARG HB3 1 1
17 35675 1 1 67 ARG HD2 H 104.863 -13.752 -21.180 1.00 . A A . 496 ARG HD2 1 1
17 35676 1 1 67 ARG HD3 H 104.972 -15.510 -21.281 1.00 . A A . 496 ARG HD3 1 1
17 35677 1 1 67 ARG HE H 105.809 -14.371 -23.771 1.00 . A A . 496 ARG HE 1 1
17 35678 1 1 67 ARG HG2 H 103.661 -14.151 -23.574 1.00 . A A . 496 ARG HG2 1 1
17 35679 1 1 67 ARG HG3 H 102.778 -14.123 -22.047 1.00 . A A . 496 ARG HG3 1 1
17 35680 1 1 67 ARG HH11 H 106.792 -15.576 -20.751 1.00 . A A . 496 ARG HH11 1 1
17 35681 1 1 67 ARG HH12 H 108.458 -15.141 -20.943 1.00 . A A . 496 ARG HH12 1 1
17 35682 1 1 67 ARG HH21 H 107.942 -13.429 -23.914 1.00 . A A . 496 ARG HH21 1 1
17 35683 1 1 67 ARG HH22 H 109.109 -13.925 -22.734 1.00 . A A . 496 ARG HH22 1 1
17 35684 1 1 67 ARG N N 102.164 -16.254 -20.567 1.00 . A A . 496 ARG N 1 1
17 35685 1 1 67 ARG NE N 105.991 -14.474 -22.814 1.00 . A A . 496 ARG NE 1 1
17 35686 1 1 67 ARG NH1 N 107.514 -15.120 -21.273 1.00 . A A . 496 ARG NH1 1 1
17 35687 1 1 67 ARG NH2 N 108.164 -13.904 -23.063 1.00 . A A . 496 ARG NH2 1 1
17 35688 1 1 67 ARG O O 100.544 -18.022 -23.177 1.00 . A A . 496 ARG O 1 1
17 35689 1 1 68 LEU C C 101.684 -21.013 -20.576 1.00 . A A . 497 LEU C 1 1
17 35690 1 1 68 LEU CA C 101.437 -20.177 -21.838 1.00 . A A . 497 LEU CA 1 1
17 35691 1 1 68 LEU CB C 102.235 -20.766 -23.004 1.00 . A A . 497 LEU CB 1 1
17 35692 1 1 68 LEU CD1 C 104.454 -21.878 -23.289 1.00 . A A . 497 LEU CD1 1 1
17 35693 1 1 68 LEU CD2 C 104.290 -19.386 -23.342 1.00 . A A . 497 LEU CD2 1 1
17 35694 1 1 68 LEU CG C 103.731 -20.662 -22.705 1.00 . A A . 497 LEU CG 1 1
17 35695 1 1 68 LEU H H 102.536 -18.579 -20.905 1.00 . A A . 497 LEU H 1 1
17 35696 1 1 68 LEU HA H 100.387 -20.186 -22.080 1.00 . A A . 497 LEU HA 1 1
17 35697 1 1 68 LEU HB2 H 101.964 -21.803 -23.137 1.00 . A A . 497 LEU HB2 1 1
17 35698 1 1 68 LEU HB3 H 102.011 -20.217 -23.907 1.00 . A A . 497 LEU HB3 1 1
17 35699 1 1 68 LEU HD11 H 103.814 -22.365 -24.010 1.00 . A A . 497 LEU HD11 1 1
17 35700 1 1 68 LEU HD12 H 105.365 -21.558 -23.771 1.00 . A A . 497 LEU HD12 1 1
17 35701 1 1 68 LEU HD13 H 104.691 -22.570 -22.493 1.00 . A A . 497 LEU HD13 1 1
17 35702 1 1 68 LEU HD21 H 103.547 -18.604 -23.291 1.00 . A A . 497 LEU HD21 1 1
17 35703 1 1 68 LEU HD22 H 105.175 -19.075 -22.807 1.00 . A A . 497 LEU HD22 1 1
17 35704 1 1 68 LEU HD23 H 104.541 -19.579 -24.374 1.00 . A A . 497 LEU HD23 1 1
17 35705 1 1 68 LEU HG H 103.884 -20.630 -21.637 1.00 . A A . 497 LEU HG 1 1
17 35706 1 1 68 LEU N N 101.874 -18.774 -21.598 1.00 . A A . 497 LEU N 1 1
17 35707 1 1 68 LEU O O 102.689 -20.844 -19.913 1.00 . A A . 497 LEU O 1 1
17 35708 1 1 69 PRO C C 101.793 -23.939 -19.373 1.00 . A A . 498 PRO C 1 1
17 35709 1 1 69 PRO CA C 100.843 -22.768 -19.100 1.00 . A A . 498 PRO CA 1 1
17 35710 1 1 69 PRO CB C 99.407 -23.265 -18.916 1.00 . A A . 498 PRO CB 1 1
17 35711 1 1 69 PRO CD C 99.538 -22.086 -21.091 1.00 . A A . 498 PRO CD 1 1
17 35712 1 1 69 PRO CG C 98.712 -23.113 -20.291 1.00 . A A . 498 PRO CG 1 1
17 35713 1 1 69 PRO HA H 101.157 -22.214 -18.231 1.00 . A A . 498 PRO HA 1 1
17 35714 1 1 69 PRO HB2 H 99.409 -24.302 -18.610 1.00 . A A . 498 PRO HB2 1 1
17 35715 1 1 69 PRO HB3 H 98.896 -22.661 -18.183 1.00 . A A . 498 PRO HB3 1 1
17 35716 1 1 69 PRO HD2 H 99.788 -22.482 -22.065 1.00 . A A . 498 PRO HD2 1 1
17 35717 1 1 69 PRO HD3 H 98.999 -21.157 -21.184 1.00 . A A . 498 PRO HD3 1 1
17 35718 1 1 69 PRO HG2 H 98.699 -24.064 -20.805 1.00 . A A . 498 PRO HG2 1 1
17 35719 1 1 69 PRO HG3 H 97.706 -22.747 -20.160 1.00 . A A . 498 PRO HG3 1 1
17 35720 1 1 69 PRO N N 100.757 -21.889 -20.279 1.00 . A A . 498 PRO N 1 1
17 35721 1 1 69 PRO O O 101.912 -24.408 -20.488 1.00 . A A . 498 PRO O 1 1
17 35722 1 1 70 GLY C C 104.811 -25.154 -18.099 1.00 . A A . 499 GLY C 1 1
17 35723 1 1 70 GLY CA C 103.410 -25.555 -18.567 1.00 . A A . 499 GLY CA 1 1
17 35724 1 1 70 GLY H H 102.360 -24.023 -17.472 1.00 . A A . 499 GLY H 1 1
17 35725 1 1 70 GLY HA2 H 103.069 -26.407 -17.997 1.00 . A A . 499 GLY HA2 1 1
17 35726 1 1 70 GLY HA3 H 103.444 -25.811 -19.615 1.00 . A A . 499 GLY HA3 1 1
17 35727 1 1 70 GLY N N 102.470 -24.415 -18.363 1.00 . A A . 499 GLY N 1 1
17 35728 1 1 70 GLY O O 105.551 -25.957 -17.567 1.00 . A A . 499 GLY O 1 1
17 35729 1 1 71 ALA C C 106.448 -22.037 -17.326 1.00 . A A . 500 ALA C 1 1
17 35730 1 1 71 ALA CA C 106.534 -23.468 -17.860 1.00 . A A . 500 ALA CA 1 1
17 35731 1 1 71 ALA CB C 107.493 -23.512 -19.051 1.00 . A A . 500 ALA CB 1 1
17 35732 1 1 71 ALA H H 104.569 -23.285 -18.725 1.00 . A A . 500 ALA H 1 1
17 35733 1 1 71 ALA HA H 106.898 -24.121 -17.080 1.00 . A A . 500 ALA HA 1 1
17 35734 1 1 71 ALA HB1 H 106.934 -23.391 -19.967 1.00 . A A . 500 ALA HB1 1 1
17 35735 1 1 71 ALA HB2 H 108.214 -22.713 -18.962 1.00 . A A . 500 ALA HB2 1 1
17 35736 1 1 71 ALA HB3 H 108.006 -24.461 -19.065 1.00 . A A . 500 ALA HB3 1 1
17 35737 1 1 71 ALA N N 105.181 -23.918 -18.294 1.00 . A A . 500 ALA N 1 1
17 35738 1 1 71 ALA O O 107.122 -21.144 -17.800 1.00 . A A . 500 ALA O 1 1
17 35739 1 1 72 SER C C 106.282 -20.346 -14.471 1.00 . A A . 501 SER C 1 1
17 35740 1 1 72 SER CA C 105.491 -20.437 -15.778 1.00 . A A . 501 SER CA 1 1
17 35741 1 1 72 SER CB C 104.017 -20.138 -15.505 1.00 . A A . 501 SER CB 1 1
17 35742 1 1 72 SER H H 105.086 -22.544 -15.973 1.00 . A A . 501 SER H 1 1
17 35743 1 1 72 SER HA H 105.879 -19.720 -16.485 1.00 . A A . 501 SER HA 1 1
17 35744 1 1 72 SER HB2 H 103.672 -20.742 -14.681 1.00 . A A . 501 SER HB2 1 1
17 35745 1 1 72 SER HB3 H 103.903 -19.092 -15.252 1.00 . A A . 501 SER HB3 1 1
17 35746 1 1 72 SER HG H 103.804 -20.289 -17.432 1.00 . A A . 501 SER HG 1 1
17 35747 1 1 72 SER N N 105.621 -21.811 -16.340 1.00 . A A . 501 SER N 1 1
17 35748 1 1 72 SER O O 106.983 -21.262 -14.093 1.00 . A A . 501 SER O 1 1
17 35749 1 1 72 SER OG O 103.253 -20.447 -16.662 1.00 . A A . 501 SER OG 1 1
17 35750 1 1 73 SER C C 106.340 -17.930 -11.697 1.00 . A A . 502 SER C 1 1
17 35751 1 1 73 SER CA C 106.922 -19.097 -12.497 1.00 . A A . 502 SER CA 1 1
17 35752 1 1 73 SER CB C 108.396 -18.824 -12.797 1.00 . A A . 502 SER CB 1 1
17 35753 1 1 73 SER H H 105.605 -18.515 -14.100 1.00 . A A . 502 SER H 1 1
17 35754 1 1 73 SER HA H 106.834 -20.007 -11.922 1.00 . A A . 502 SER HA 1 1
17 35755 1 1 73 SER HB2 H 108.950 -18.773 -11.874 1.00 . A A . 502 SER HB2 1 1
17 35756 1 1 73 SER HB3 H 108.792 -19.624 -13.408 1.00 . A A . 502 SER HB3 1 1
17 35757 1 1 73 SER HG H 108.246 -17.722 -14.394 1.00 . A A . 502 SER HG 1 1
17 35758 1 1 73 SER N N 106.175 -19.245 -13.779 1.00 . A A . 502 SER N 1 1
17 35759 1 1 73 SER O O 106.657 -16.781 -11.935 1.00 . A A . 502 SER O 1 1
17 35760 1 1 73 SER OG O 108.514 -17.584 -13.482 1.00 . A A . 502 SER OG 1 1
17 35761 1 1 74 ALA C C 104.174 -16.133 -10.854 1.00 . A A . 503 ALA C 1 1
17 35762 1 1 74 ALA CA C 104.890 -17.122 -9.932 1.00 . A A . 503 ALA CA 1 1
17 35763 1 1 74 ALA CB C 105.994 -16.392 -9.162 1.00 . A A . 503 ALA CB 1 1
17 35764 1 1 74 ALA H H 105.250 -19.147 -10.570 1.00 . A A . 503 ALA H 1 1
17 35765 1 1 74 ALA HA H 104.182 -17.542 -9.233 1.00 . A A . 503 ALA HA 1 1
17 35766 1 1 74 ALA HB1 H 106.895 -16.988 -9.174 1.00 . A A . 503 ALA HB1 1 1
17 35767 1 1 74 ALA HB2 H 106.189 -15.438 -9.629 1.00 . A A . 503 ALA HB2 1 1
17 35768 1 1 74 ALA HB3 H 105.679 -16.237 -8.141 1.00 . A A . 503 ALA HB3 1 1
17 35769 1 1 74 ALA N N 105.491 -18.215 -10.747 1.00 . A A . 503 ALA N 1 1
17 35770 1 1 74 ALA O O 104.113 -16.320 -12.052 1.00 . A A . 503 ALA O 1 1
17 35771 1 1 75 GLU C C 103.551 -12.700 -10.942 1.00 . A A . 504 GLU C 1 1
17 35772 1 1 75 GLU CA C 102.924 -14.080 -11.151 1.00 . A A . 504 GLU CA 1 1
17 35773 1 1 75 GLU CB C 101.447 -14.034 -10.755 1.00 . A A . 504 GLU CB 1 1
17 35774 1 1 75 GLU CD C 100.241 -16.124 -10.104 1.00 . A A . 504 GLU CD 1 1
17 35775 1 1 75 GLU CG C 100.739 -15.284 -11.282 1.00 . A A . 504 GLU CG 1 1
17 35776 1 1 75 GLU H H 103.696 -14.946 -9.335 1.00 . A A . 504 GLU H 1 1
17 35777 1 1 75 GLU HA H 103.011 -14.361 -12.190 1.00 . A A . 504 GLU HA 1 1
17 35778 1 1 75 GLU HB2 H 101.364 -14.000 -9.679 1.00 . A A . 504 GLU HB2 1 1
17 35779 1 1 75 GLU HB3 H 100.986 -13.156 -11.181 1.00 . A A . 504 GLU HB3 1 1
17 35780 1 1 75 GLU HG2 H 99.900 -14.991 -11.896 1.00 . A A . 504 GLU HG2 1 1
17 35781 1 1 75 GLU HG3 H 101.430 -15.869 -11.871 1.00 . A A . 504 GLU HG3 1 1
17 35782 1 1 75 GLU N N 103.635 -15.080 -10.304 1.00 . A A . 504 GLU N 1 1
17 35783 1 1 75 GLU O O 104.100 -12.113 -11.853 1.00 . A A . 504 GLU O 1 1
17 35784 1 1 75 GLU OE1 O 99.284 -15.711 -9.472 1.00 . A A . 504 GLU OE1 1 1
17 35785 1 1 75 GLU OE2 O 100.826 -17.165 -9.855 1.00 . A A . 504 GLU OE2 1 1
17 35786 1 1 76 TYR C C 105.567 -10.983 -9.224 1.00 . A A . 505 TYR C 1 1
17 35787 1 1 76 TYR CA C 104.066 -10.835 -9.483 1.00 . A A . 505 TYR CA 1 1
17 35788 1 1 76 TYR CB C 103.396 -10.215 -8.255 1.00 . A A . 505 TYR CB 1 1
17 35789 1 1 76 TYR CD1 C 101.323 -9.519 -9.513 1.00 . A A . 505 TYR CD1 1 1
17 35790 1 1 76 TYR CD2 C 101.081 -10.915 -7.545 1.00 . A A . 505 TYR CD2 1 1
17 35791 1 1 76 TYR CE1 C 99.934 -9.521 -9.686 1.00 . A A . 505 TYR CE1 1 1
17 35792 1 1 76 TYR CE2 C 99.691 -10.917 -7.718 1.00 . A A . 505 TYR CE2 1 1
17 35793 1 1 76 TYR CG C 101.897 -10.216 -8.443 1.00 . A A . 505 TYR CG 1 1
17 35794 1 1 76 TYR CZ C 99.118 -10.220 -8.789 1.00 . A A . 505 TYR CZ 1 1
17 35795 1 1 76 TYR H H 103.027 -12.667 -9.027 1.00 . A A . 505 TYR H 1 1
17 35796 1 1 76 TYR HA H 103.909 -10.197 -10.340 1.00 . A A . 505 TYR HA 1 1
17 35797 1 1 76 TYR HB2 H 103.650 -10.792 -7.377 1.00 . A A . 505 TYR HB2 1 1
17 35798 1 1 76 TYR HB3 H 103.741 -9.199 -8.130 1.00 . A A . 505 TYR HB3 1 1
17 35799 1 1 76 TYR HD1 H 101.953 -8.979 -10.205 1.00 . A A . 505 TYR HD1 1 1
17 35800 1 1 76 TYR HD2 H 101.522 -11.453 -6.719 1.00 . A A . 505 TYR HD2 1 1
17 35801 1 1 76 TYR HE1 H 99.492 -8.984 -10.511 1.00 . A A . 505 TYR HE1 1 1
17 35802 1 1 76 TYR HE2 H 99.062 -11.456 -7.026 1.00 . A A . 505 TYR HE2 1 1
17 35803 1 1 76 TYR HH H 97.483 -9.344 -9.240 1.00 . A A . 505 TYR HH 1 1
17 35804 1 1 76 TYR N N 103.474 -12.177 -9.748 1.00 . A A . 505 TYR N 1 1
17 35805 1 1 76 TYR O O 106.006 -11.909 -8.573 1.00 . A A . 505 TYR O 1 1
17 35806 1 1 76 TYR OH O 97.749 -10.222 -8.959 1.00 . A A . 505 TYR OH 1 1
17 35807 1 1 77 ARG C C 108.410 -8.756 -9.375 1.00 . A A . 506 ARG C 1 1
17 35808 1 1 77 ARG CA C 107.829 -10.165 -9.513 1.00 . A A . 506 ARG CA 1 1
17 35809 1 1 77 ARG CB C 108.480 -10.871 -10.704 1.00 . A A . 506 ARG CB 1 1
17 35810 1 1 77 ARG CD C 108.970 -13.091 -11.743 1.00 . A A . 506 ARG CD 1 1
17 35811 1 1 77 ARG CG C 108.353 -12.386 -10.533 1.00 . A A . 506 ARG CG 1 1
17 35812 1 1 77 ARG CZ C 111.149 -13.923 -12.396 1.00 . A A . 506 ARG CZ 1 1
17 35813 1 1 77 ARG H H 105.984 -9.336 -10.253 1.00 . A A . 506 ARG H 1 1
17 35814 1 1 77 ARG HA H 108.026 -10.726 -8.611 1.00 . A A . 506 ARG HA 1 1
17 35815 1 1 77 ARG HB2 H 107.986 -10.568 -11.616 1.00 . A A . 506 ARG HB2 1 1
17 35816 1 1 77 ARG HB3 H 109.525 -10.603 -10.754 1.00 . A A . 506 ARG HB3 1 1
17 35817 1 1 77 ARG HD2 H 108.473 -14.036 -11.903 1.00 . A A . 506 ARG HD2 1 1
17 35818 1 1 77 ARG HD3 H 108.853 -12.469 -12.619 1.00 . A A . 506 ARG HD3 1 1
17 35819 1 1 77 ARG HE H 110.825 -13.040 -10.648 1.00 . A A . 506 ARG HE 1 1
17 35820 1 1 77 ARG HG2 H 108.869 -12.691 -9.635 1.00 . A A . 506 ARG HG2 1 1
17 35821 1 1 77 ARG HG3 H 107.310 -12.653 -10.457 1.00 . A A . 506 ARG HG3 1 1
17 35822 1 1 77 ARG HH11 H 110.348 -12.911 -13.927 1.00 . A A . 506 ARG HH11 1 1
17 35823 1 1 77 ARG HH12 H 111.571 -14.063 -14.348 1.00 . A A . 506 ARG HH12 1 1
17 35824 1 1 77 ARG HH21 H 112.122 -15.073 -11.077 1.00 . A A . 506 ARG HH21 1 1
17 35825 1 1 77 ARG HH22 H 112.575 -15.287 -12.734 1.00 . A A . 506 ARG HH22 1 1
17 35826 1 1 77 ARG N N 106.358 -10.076 -9.730 1.00 . A A . 506 ARG N 1 1
17 35827 1 1 77 ARG NE N 110.420 -13.329 -11.492 1.00 . A A . 506 ARG NE 1 1
17 35828 1 1 77 ARG NH1 N 111.013 -13.608 -13.655 1.00 . A A . 506 ARG NH1 1 1
17 35829 1 1 77 ARG NH2 N 112.016 -14.832 -12.041 1.00 . A A . 506 ARG NH2 1 1
17 35830 1 1 77 ARG O O 107.692 -7.776 -9.371 1.00 . A A . 506 ARG O 1 1
17 35831 1 1 78 LEU C C 110.008 -6.727 -7.741 1.00 . A A . 507 LEU C 1 1
17 35832 1 1 78 LEU CA C 110.328 -7.299 -9.124 1.00 . A A . 507 LEU CA 1 1
17 35833 1 1 78 LEU CB C 109.775 -6.368 -10.205 1.00 . A A . 507 LEU CB 1 1
17 35834 1 1 78 LEU CD1 C 110.334 -5.705 -12.549 1.00 . A A . 507 LEU CD1 1 1
17 35835 1 1 78 LEU CD2 C 111.564 -4.679 -10.633 1.00 . A A . 507 LEU CD2 1 1
17 35836 1 1 78 LEU CG C 110.904 -5.958 -11.152 1.00 . A A . 507 LEU CG 1 1
17 35837 1 1 78 LEU H H 110.268 -9.449 -9.266 1.00 . A A . 507 LEU H 1 1
17 35838 1 1 78 LEU HA H 111.399 -7.386 -9.238 1.00 . A A . 507 LEU HA 1 1
17 35839 1 1 78 LEU HB2 H 109.005 -6.880 -10.762 1.00 . A A . 507 LEU HB2 1 1
17 35840 1 1 78 LEU HB3 H 109.359 -5.485 -9.741 1.00 . A A . 507 LEU HB3 1 1
17 35841 1 1 78 LEU HD11 H 109.664 -6.509 -12.816 1.00 . A A . 507 LEU HD11 1 1
17 35842 1 1 78 LEU HD12 H 109.793 -4.769 -12.553 1.00 . A A . 507 LEU HD12 1 1
17 35843 1 1 78 LEU HD13 H 111.141 -5.656 -13.264 1.00 . A A . 507 LEU HD13 1 1
17 35844 1 1 78 LEU HD21 H 110.810 -4.027 -10.217 1.00 . A A . 507 LEU HD21 1 1
17 35845 1 1 78 LEU HD22 H 112.284 -4.930 -9.868 1.00 . A A . 507 LEU HD22 1 1
17 35846 1 1 78 LEU HD23 H 112.066 -4.176 -11.447 1.00 . A A . 507 LEU HD23 1 1
17 35847 1 1 78 LEU HG H 111.638 -6.750 -11.201 1.00 . A A . 507 LEU HG 1 1
17 35848 1 1 78 LEU N N 109.705 -8.646 -9.261 1.00 . A A . 507 LEU N 1 1
17 35849 1 1 78 LEU O O 109.796 -5.541 -7.583 1.00 . A A . 507 LEU O 1 1
17 35850 1 1 79 LYS C C 110.888 -7.273 -4.469 1.00 . A A . 508 LYS C 1 1
17 35851 1 1 79 LYS CA C 109.667 -7.064 -5.367 1.00 . A A . 508 LYS CA 1 1
17 35852 1 1 79 LYS CB C 108.478 -7.841 -4.798 1.00 . A A . 508 LYS CB 1 1
17 35853 1 1 79 LYS CD C 107.710 -10.214 -4.646 1.00 . A A . 508 LYS CD 1 1
17 35854 1 1 79 LYS CE C 107.818 -11.353 -3.630 1.00 . A A . 508 LYS CE 1 1
17 35855 1 1 79 LYS CG C 108.908 -9.276 -4.489 1.00 . A A . 508 LYS CG 1 1
17 35856 1 1 79 LYS H H 110.146 -8.513 -6.887 1.00 . A A . 508 LYS H 1 1
17 35857 1 1 79 LYS HA H 109.424 -6.014 -5.409 1.00 . A A . 508 LYS HA 1 1
17 35858 1 1 79 LYS HB2 H 108.137 -7.363 -3.891 1.00 . A A . 508 LYS HB2 1 1
17 35859 1 1 79 LYS HB3 H 107.677 -7.854 -5.522 1.00 . A A . 508 LYS HB3 1 1
17 35860 1 1 79 LYS HD2 H 106.796 -9.661 -4.474 1.00 . A A . 508 LYS HD2 1 1
17 35861 1 1 79 LYS HD3 H 107.702 -10.624 -5.644 1.00 . A A . 508 LYS HD3 1 1
17 35862 1 1 79 LYS HE2 H 108.300 -10.991 -2.735 1.00 . A A . 508 LYS HE2 1 1
17 35863 1 1 79 LYS HE3 H 106.830 -11.713 -3.387 1.00 . A A . 508 LYS HE3 1 1
17 35864 1 1 79 LYS HG2 H 109.690 -9.572 -5.174 1.00 . A A . 508 LYS HG2 1 1
17 35865 1 1 79 LYS HG3 H 109.276 -9.332 -3.476 1.00 . A A . 508 LYS HG3 1 1
17 35866 1 1 79 LYS HZ1 H 108.312 -12.637 -5.193 1.00 . A A . 508 LYS HZ1 1 1
17 35867 1 1 79 LYS HZ2 H 109.629 -12.202 -4.210 1.00 . A A . 508 LYS HZ2 1 1
17 35868 1 1 79 LYS HZ3 H 108.487 -13.324 -3.649 1.00 . A A . 508 LYS HZ3 1 1
17 35869 1 1 79 LYS N N 109.972 -7.561 -6.738 1.00 . A A . 508 LYS N 1 1
17 35870 1 1 79 LYS NZ N 108.622 -12.463 -4.215 1.00 . A A . 508 LYS NZ 1 1
17 35871 1 1 79 LYS O O 111.418 -8.362 -4.369 1.00 . A A . 508 LYS O 1 1
17 35872 1 1 80 GLU C C 112.190 -5.851 -1.533 1.00 . A A . 509 GLU C 1 1
17 35873 1 1 80 GLU CA C 112.526 -6.376 -2.931 1.00 . A A . 509 GLU CA 1 1
17 35874 1 1 80 GLU CB C 113.682 -5.567 -3.515 1.00 . A A . 509 GLU CB 1 1
17 35875 1 1 80 GLU CD C 112.971 -4.371 -5.591 1.00 . A A . 509 GLU CD 1 1
17 35876 1 1 80 GLU CG C 113.150 -4.246 -4.078 1.00 . A A . 509 GLU CG 1 1
17 35877 1 1 80 GLU H H 110.903 -5.367 -3.911 1.00 . A A . 509 GLU H 1 1
17 35878 1 1 80 GLU HA H 112.810 -7.416 -2.868 1.00 . A A . 509 GLU HA 1 1
17 35879 1 1 80 GLU HB2 H 114.399 -5.361 -2.739 1.00 . A A . 509 GLU HB2 1 1
17 35880 1 1 80 GLU HB3 H 114.155 -6.129 -4.306 1.00 . A A . 509 GLU HB3 1 1
17 35881 1 1 80 GLU HG2 H 112.199 -4.016 -3.619 1.00 . A A . 509 GLU HG2 1 1
17 35882 1 1 80 GLU HG3 H 113.853 -3.455 -3.865 1.00 . A A . 509 GLU HG3 1 1
17 35883 1 1 80 GLU N N 111.340 -6.238 -3.816 1.00 . A A . 509 GLU N 1 1
17 35884 1 1 80 GLU O O 111.161 -5.243 -1.317 1.00 . A A . 509 GLU O 1 1
17 35885 1 1 80 GLU OE1 O 112.993 -5.488 -6.082 1.00 . A A . 509 GLU OE1 1 1
17 35886 1 1 80 GLU OE2 O 112.813 -3.346 -6.236 1.00 . A A . 509 GLU OE2 1 1
17 35887 1 1 81 LYS C C 114.125 -5.265 1.483 1.00 . A A . 510 LYS C 1 1
17 35888 1 1 81 LYS CA C 112.793 -5.593 0.801 1.00 . A A . 510 LYS CA 1 1
17 35889 1 1 81 LYS CB C 112.061 -6.677 1.596 1.00 . A A . 510 LYS CB 1 1
17 35890 1 1 81 LYS CD C 113.358 -8.116 3.172 1.00 . A A . 510 LYS CD 1 1
17 35891 1 1 81 LYS CE C 114.208 -9.380 3.298 1.00 . A A . 510 LYS CE 1 1
17 35892 1 1 81 LYS CG C 112.949 -7.917 1.711 1.00 . A A . 510 LYS CG 1 1
17 35893 1 1 81 LYS H H 113.880 -6.570 -0.780 1.00 . A A . 510 LYS H 1 1
17 35894 1 1 81 LYS HA H 112.182 -4.702 0.760 1.00 . A A . 510 LYS HA 1 1
17 35895 1 1 81 LYS HB2 H 111.830 -6.305 2.584 1.00 . A A . 510 LYS HB2 1 1
17 35896 1 1 81 LYS HB3 H 111.145 -6.940 1.087 1.00 . A A . 510 LYS HB3 1 1
17 35897 1 1 81 LYS HD2 H 113.928 -7.261 3.505 1.00 . A A . 510 LYS HD2 1 1
17 35898 1 1 81 LYS HD3 H 112.473 -8.218 3.782 1.00 . A A . 510 LYS HD3 1 1
17 35899 1 1 81 LYS HE2 H 113.844 -9.978 4.119 1.00 . A A . 510 LYS HE2 1 1
17 35900 1 1 81 LYS HE3 H 114.144 -9.949 2.382 1.00 . A A . 510 LYS HE3 1 1
17 35901 1 1 81 LYS HG2 H 112.404 -8.783 1.367 1.00 . A A . 510 LYS HG2 1 1
17 35902 1 1 81 LYS HG3 H 113.834 -7.784 1.107 1.00 . A A . 510 LYS HG3 1 1
17 35903 1 1 81 LYS HZ1 H 115.733 -7.971 3.457 1.00 . A A . 510 LYS HZ1 1 1
17 35904 1 1 81 LYS HZ2 H 115.899 -9.295 4.509 1.00 . A A . 510 LYS HZ2 1 1
17 35905 1 1 81 LYS HZ3 H 116.240 -9.474 2.854 1.00 . A A . 510 LYS HZ3 1 1
17 35906 1 1 81 LYS N N 113.055 -6.079 -0.582 1.00 . A A . 510 LYS N 1 1
17 35907 1 1 81 LYS NZ N 115.627 -9.001 3.548 1.00 . A A . 510 LYS NZ 1 1
17 35908 1 1 81 LYS O O 115.161 -5.785 1.118 1.00 . A A . 510 LYS O 1 1
17 35909 1 1 82 PHE C C 115.099 -3.682 4.614 1.00 . A A . 511 PHE C 1 1
17 35910 1 1 82 PHE CA C 115.379 -4.044 3.156 1.00 . A A . 511 PHE CA 1 1
17 35911 1 1 82 PHE CB C 116.010 -2.837 2.461 1.00 . A A . 511 PHE CB 1 1
17 35912 1 1 82 PHE CD1 C 116.062 -3.617 0.064 1.00 . A A . 511 PHE CD1 1 1
17 35913 1 1 82 PHE CD2 C 118.154 -3.379 1.266 1.00 . A A . 511 PHE CD2 1 1
17 35914 1 1 82 PHE CE1 C 116.763 -4.035 -1.074 1.00 . A A . 511 PHE CE1 1 1
17 35915 1 1 82 PHE CE2 C 118.855 -3.796 0.129 1.00 . A A . 511 PHE CE2 1 1
17 35916 1 1 82 PHE CG C 116.758 -3.290 1.233 1.00 . A A . 511 PHE CG 1 1
17 35917 1 1 82 PHE CZ C 118.160 -4.124 -1.041 1.00 . A A . 511 PHE CZ 1 1
17 35918 1 1 82 PHE H H 113.266 -3.992 2.742 1.00 . A A . 511 PHE H 1 1
17 35919 1 1 82 PHE HA H 116.062 -4.879 3.116 1.00 . A A . 511 PHE HA 1 1
17 35920 1 1 82 PHE HB2 H 115.234 -2.142 2.173 1.00 . A A . 511 PHE HB2 1 1
17 35921 1 1 82 PHE HB3 H 116.695 -2.349 3.138 1.00 . A A . 511 PHE HB3 1 1
17 35922 1 1 82 PHE HD1 H 114.984 -3.549 0.040 1.00 . A A . 511 PHE HD1 1 1
17 35923 1 1 82 PHE HD2 H 118.688 -3.127 2.171 1.00 . A A . 511 PHE HD2 1 1
17 35924 1 1 82 PHE HE1 H 116.226 -4.288 -1.976 1.00 . A A . 511 PHE HE1 1 1
17 35925 1 1 82 PHE HE2 H 119.933 -3.863 0.155 1.00 . A A . 511 PHE HE2 1 1
17 35926 1 1 82 PHE HZ H 118.702 -4.446 -1.918 1.00 . A A . 511 PHE HZ 1 1
17 35927 1 1 82 PHE N N 114.110 -4.405 2.464 1.00 . A A . 511 PHE N 1 1
17 35928 1 1 82 PHE O O 113.968 -3.670 5.060 1.00 . A A . 511 PHE O 1 1
17 35929 1 1 83 PHE C C 116.095 -1.485 6.912 1.00 . A A . 512 PHE C 1 1
17 35930 1 1 83 PHE CA C 115.941 -3.001 6.781 1.00 . A A . 512 PHE CA 1 1
17 35931 1 1 83 PHE CB C 117.003 -3.701 7.625 1.00 . A A . 512 PHE CB 1 1
17 35932 1 1 83 PHE CD1 C 115.585 -5.730 8.093 1.00 . A A . 512 PHE CD1 1 1
17 35933 1 1 83 PHE CD2 C 117.746 -6.036 7.039 1.00 . A A . 512 PHE CD2 1 1
17 35934 1 1 83 PHE CE1 C 115.370 -7.113 8.055 1.00 . A A . 512 PHE CE1 1 1
17 35935 1 1 83 PHE CE2 C 117.532 -7.419 7.001 1.00 . A A . 512 PHE CE2 1 1
17 35936 1 1 83 PHE CG C 116.772 -5.192 7.585 1.00 . A A . 512 PHE CG 1 1
17 35937 1 1 83 PHE CZ C 116.344 -7.957 7.509 1.00 . A A . 512 PHE CZ 1 1
17 35938 1 1 83 PHE H H 117.028 -3.387 4.971 1.00 . A A . 512 PHE H 1 1
17 35939 1 1 83 PHE HA H 114.957 -3.299 7.111 1.00 . A A . 512 PHE HA 1 1
17 35940 1 1 83 PHE HB2 H 117.983 -3.478 7.230 1.00 . A A . 512 PHE HB2 1 1
17 35941 1 1 83 PHE HB3 H 116.939 -3.355 8.642 1.00 . A A . 512 PHE HB3 1 1
17 35942 1 1 83 PHE HD1 H 114.833 -5.078 8.515 1.00 . A A . 512 PHE HD1 1 1
17 35943 1 1 83 PHE HD2 H 118.663 -5.620 6.649 1.00 . A A . 512 PHE HD2 1 1
17 35944 1 1 83 PHE HE1 H 114.453 -7.529 8.446 1.00 . A A . 512 PHE HE1 1 1
17 35945 1 1 83 PHE HE2 H 118.284 -8.070 6.579 1.00 . A A . 512 PHE HE2 1 1
17 35946 1 1 83 PHE HZ H 116.179 -9.025 7.478 1.00 . A A . 512 PHE HZ 1 1
17 35947 1 1 83 PHE N N 116.128 -3.376 5.356 1.00 . A A . 512 PHE N 1 1
17 35948 1 1 83 PHE O O 117.191 -0.964 6.947 1.00 . A A . 512 PHE O 1 1
17 35949 1 1 84 MET C C 115.091 1.162 8.528 1.00 . A A . 513 MET C 1 1
17 35950 1 1 84 MET CA C 115.096 0.716 7.062 1.00 . A A . 513 MET CA 1 1
17 35951 1 1 84 MET CB C 113.903 1.343 6.338 1.00 . A A . 513 MET CB 1 1
17 35952 1 1 84 MET CE C 115.555 2.497 4.059 1.00 . A A . 513 MET CE 1 1
17 35953 1 1 84 MET CG C 114.067 2.863 6.300 1.00 . A A . 513 MET CG 1 1
17 35954 1 1 84 MET H H 114.127 -1.208 6.912 1.00 . A A . 513 MET H 1 1
17 35955 1 1 84 MET HA H 116.009 1.049 6.592 1.00 . A A . 513 MET HA 1 1
17 35956 1 1 84 MET HB2 H 113.853 0.960 5.329 1.00 . A A . 513 MET HB2 1 1
17 35957 1 1 84 MET HB3 H 112.993 1.094 6.863 1.00 . A A . 513 MET HB3 1 1
17 35958 1 1 84 MET HE1 H 115.904 1.884 4.874 1.00 . A A . 513 MET HE1 1 1
17 35959 1 1 84 MET HE2 H 115.300 1.865 3.219 1.00 . A A . 513 MET HE2 1 1
17 35960 1 1 84 MET HE3 H 116.335 3.189 3.772 1.00 . A A . 513 MET HE3 1 1
17 35961 1 1 84 MET HG2 H 113.241 3.326 6.819 1.00 . A A . 513 MET HG2 1 1
17 35962 1 1 84 MET HG3 H 114.994 3.137 6.781 1.00 . A A . 513 MET HG3 1 1
17 35963 1 1 84 MET N N 115.005 -0.769 6.961 1.00 . A A . 513 MET N 1 1
17 35964 1 1 84 MET O O 114.188 1.845 8.970 1.00 . A A . 513 MET O 1 1
17 35965 1 1 84 MET SD S 114.091 3.423 4.579 1.00 . A A . 513 MET SD 1 1
17 35966 1 1 85 ARG C C 117.450 1.945 11.006 1.00 . A A . 514 ARG C 1 1
17 35967 1 1 85 ARG CA C 116.131 1.233 10.711 1.00 . A A . 514 ARG CA 1 1
17 35968 1 1 85 ARG CB C 115.980 0.020 11.634 1.00 . A A . 514 ARG CB 1 1
17 35969 1 1 85 ARG CD C 117.132 -1.798 10.365 1.00 . A A . 514 ARG CD 1 1
17 35970 1 1 85 ARG CG C 117.236 -0.853 11.562 1.00 . A A . 514 ARG CG 1 1
17 35971 1 1 85 ARG CZ C 118.604 -3.693 10.685 1.00 . A A . 514 ARG CZ 1 1
17 35972 1 1 85 ARG H H 116.819 0.263 8.916 1.00 . A A . 514 ARG H 1 1
17 35973 1 1 85 ARG HA H 115.324 1.920 10.886 1.00 . A A . 514 ARG HA 1 1
17 35974 1 1 85 ARG HB2 H 115.835 0.358 12.651 1.00 . A A . 514 ARG HB2 1 1
17 35975 1 1 85 ARG HB3 H 115.126 -0.560 11.325 1.00 . A A . 514 ARG HB3 1 1
17 35976 1 1 85 ARG HD2 H 116.138 -1.743 9.949 1.00 . A A . 514 ARG HD2 1 1
17 35977 1 1 85 ARG HD3 H 117.854 -1.510 9.616 1.00 . A A . 514 ARG HD3 1 1
17 35978 1 1 85 ARG HE H 116.688 -3.733 11.202 1.00 . A A . 514 ARG HE 1 1
17 35979 1 1 85 ARG HG2 H 118.109 -0.226 11.454 1.00 . A A . 514 ARG HG2 1 1
17 35980 1 1 85 ARG HG3 H 117.322 -1.433 12.469 1.00 . A A . 514 ARG HG3 1 1
17 35981 1 1 85 ARG HH11 H 119.487 -2.254 11.759 1.00 . A A . 514 ARG HH11 1 1
17 35982 1 1 85 ARG HH12 H 120.543 -3.479 11.140 1.00 . A A . 514 ARG HH12 1 1
17 35983 1 1 85 ARG HH21 H 118.000 -5.251 9.583 1.00 . A A . 514 ARG HH21 1 1
17 35984 1 1 85 ARG HH22 H 119.699 -5.178 9.908 1.00 . A A . 514 ARG HH22 1 1
17 35985 1 1 85 ARG N N 116.093 0.802 9.285 1.00 . A A . 514 ARG N 1 1
17 35986 1 1 85 ARG NE N 117.407 -3.192 10.812 1.00 . A A . 514 ARG NE 1 1
17 35987 1 1 85 ARG NH1 N 119.624 -3.096 11.239 1.00 . A A . 514 ARG NH1 1 1
17 35988 1 1 85 ARG NH2 N 118.782 -4.793 10.006 1.00 . A A . 514 ARG NH2 1 1
17 35989 1 1 85 ARG O O 117.571 2.675 11.969 1.00 . A A . 514 ARG O 1 1
17 35990 1 1 86 LYS C C 119.972 3.410 9.255 1.00 . A A . 515 LYS C 1 1
17 35991 1 1 86 LYS CA C 119.730 2.433 10.398 1.00 . A A . 515 LYS CA 1 1
17 35992 1 1 86 LYS CB C 120.867 1.401 10.480 1.00 . A A . 515 LYS CB 1 1
17 35993 1 1 86 LYS CD C 120.993 0.704 8.065 1.00 . A A . 515 LYS CD 1 1
17 35994 1 1 86 LYS CE C 119.873 0.296 7.106 1.00 . A A . 515 LYS CE 1 1
17 35995 1 1 86 LYS CG C 120.637 0.255 9.485 1.00 . A A . 515 LYS CG 1 1
17 35996 1 1 86 LYS H H 118.313 1.180 9.401 1.00 . A A . 515 LYS H 1 1
17 35997 1 1 86 LYS HA H 119.678 2.982 11.318 1.00 . A A . 515 LYS HA 1 1
17 35998 1 1 86 LYS HB2 H 121.800 1.887 10.249 1.00 . A A . 515 LYS HB2 1 1
17 35999 1 1 86 LYS HB3 H 120.911 1.000 11.482 1.00 . A A . 515 LYS HB3 1 1
17 36000 1 1 86 LYS HD2 H 121.115 1.774 8.044 1.00 . A A . 515 LYS HD2 1 1
17 36001 1 1 86 LYS HD3 H 121.914 0.231 7.759 1.00 . A A . 515 LYS HD3 1 1
17 36002 1 1 86 LYS HE2 H 118.929 0.312 7.630 1.00 . A A . 515 LYS HE2 1 1
17 36003 1 1 86 LYS HE3 H 119.838 0.989 6.280 1.00 . A A . 515 LYS HE3 1 1
17 36004 1 1 86 LYS HG2 H 121.265 -0.582 9.759 1.00 . A A . 515 LYS HG2 1 1
17 36005 1 1 86 LYS HG3 H 119.606 -0.052 9.516 1.00 . A A . 515 LYS HG3 1 1
17 36006 1 1 86 LYS HZ1 H 121.135 -1.320 6.746 1.00 . A A . 515 LYS HZ1 1 1
17 36007 1 1 86 LYS HZ2 H 119.531 -1.758 7.096 1.00 . A A . 515 LYS HZ2 1 1
17 36008 1 1 86 LYS HZ3 H 119.921 -1.114 5.575 1.00 . A A . 515 LYS HZ3 1 1
17 36009 1 1 86 LYS N N 118.433 1.754 10.176 1.00 . A A . 515 LYS N 1 1
17 36010 1 1 86 LYS NZ N 120.134 -1.077 6.592 1.00 . A A . 515 LYS NZ 1 1
17 36011 1 1 86 LYS O O 121.091 3.663 8.856 1.00 . A A . 515 LYS O 1 1
17 36012 1 1 87 VAL C C 118.580 6.299 8.001 1.00 . A A . 516 VAL C 1 1
17 36013 1 1 87 VAL CA C 119.066 4.908 7.592 1.00 . A A . 516 VAL CA 1 1
17 36014 1 1 87 VAL CB C 118.246 4.400 6.406 1.00 . A A . 516 VAL CB 1 1
17 36015 1 1 87 VAL CG1 C 118.462 2.893 6.255 1.00 . A A . 516 VAL CG1 1 1
17 36016 1 1 87 VAL CG2 C 116.760 4.676 6.654 1.00 . A A . 516 VAL CG2 1 1
17 36017 1 1 87 VAL H H 118.023 3.730 9.058 1.00 . A A . 516 VAL H 1 1
17 36018 1 1 87 VAL HA H 120.103 4.960 7.310 1.00 . A A . 516 VAL HA 1 1
17 36019 1 1 87 VAL HB H 118.564 4.903 5.505 1.00 . A A . 516 VAL HB 1 1
17 36020 1 1 87 VAL HG11 H 118.495 2.432 7.233 1.00 . A A . 516 VAL HG11 1 1
17 36021 1 1 87 VAL HG12 H 117.649 2.468 5.685 1.00 . A A . 516 VAL HG12 1 1
17 36022 1 1 87 VAL HG13 H 119.394 2.715 5.742 1.00 . A A . 516 VAL HG13 1 1
17 36023 1 1 87 VAL HG21 H 116.463 4.224 7.590 1.00 . A A . 516 VAL HG21 1 1
17 36024 1 1 87 VAL HG22 H 116.596 5.743 6.703 1.00 . A A . 516 VAL HG22 1 1
17 36025 1 1 87 VAL HG23 H 116.176 4.257 5.849 1.00 . A A . 516 VAL HG23 1 1
17 36026 1 1 87 VAL N N 118.917 3.956 8.720 1.00 . A A . 516 VAL N 1 1
17 36027 1 1 87 VAL O O 117.829 6.459 8.943 1.00 . A A . 516 VAL O 1 1
17 36028 1 1 88 GLN C C 118.120 9.388 6.327 1.00 . A A . 517 GLN C 1 1
17 36029 1 1 88 GLN CA C 118.570 8.695 7.614 1.00 . A A . 517 GLN CA 1 1
17 36030 1 1 88 GLN CB C 119.741 9.464 8.227 1.00 . A A . 517 GLN CB 1 1
17 36031 1 1 88 GLN CD C 120.890 9.865 10.407 1.00 . A A . 517 GLN CD 1 1
17 36032 1 1 88 GLN CG C 120.100 8.850 9.580 1.00 . A A . 517 GLN CG 1 1
17 36033 1 1 88 GLN H H 119.602 7.149 6.530 1.00 . A A . 517 GLN H 1 1
17 36034 1 1 88 GLN HA H 117.748 8.665 8.315 1.00 . A A . 517 GLN HA 1 1
17 36035 1 1 88 GLN HB2 H 120.594 9.408 7.566 1.00 . A A . 517 GLN HB2 1 1
17 36036 1 1 88 GLN HB3 H 119.460 10.498 8.366 1.00 . A A . 517 GLN HB3 1 1
17 36037 1 1 88 GLN HE21 H 121.178 8.617 11.924 1.00 . A A . 517 GLN HE21 1 1
17 36038 1 1 88 GLN HE22 H 121.852 10.164 12.117 1.00 . A A . 517 GLN HE22 1 1
17 36039 1 1 88 GLN HG2 H 119.194 8.582 10.106 1.00 . A A . 517 GLN HG2 1 1
17 36040 1 1 88 GLN HG3 H 120.702 7.966 9.427 1.00 . A A . 517 GLN HG3 1 1
17 36041 1 1 88 GLN N N 119.002 7.307 7.288 1.00 . A A . 517 GLN N 1 1
17 36042 1 1 88 GLN NE2 N 121.344 9.520 11.580 1.00 . A A . 517 GLN NE2 1 1
17 36043 1 1 88 GLN O O 118.664 9.158 5.269 1.00 . A A . 517 GLN O 1 1
17 36044 1 1 88 GLN OE1 O 121.095 10.983 9.981 1.00 . A A . 517 GLN OE1 1 1
17 36045 1 1 89 ILE C C 117.387 12.223 4.965 1.00 . A A . 518 ILE C 1 1
17 36046 1 1 89 ILE CA C 116.622 10.915 5.190 1.00 . A A . 518 ILE CA 1 1
17 36047 1 1 89 ILE CB C 115.132 11.215 5.368 1.00 . A A . 518 ILE CB 1 1
17 36048 1 1 89 ILE CD1 C 113.230 12.606 4.567 1.00 . A A . 518 ILE CD1 1 1
17 36049 1 1 89 ILE CG1 C 114.673 12.189 4.288 1.00 . A A . 518 ILE CG1 1 1
17 36050 1 1 89 ILE CG2 C 114.890 11.839 6.744 1.00 . A A . 518 ILE CG2 1 1
17 36051 1 1 89 ILE H H 116.688 10.378 7.269 1.00 . A A . 518 ILE H 1 1
17 36052 1 1 89 ILE HA H 116.759 10.277 4.334 1.00 . A A . 518 ILE HA 1 1
17 36053 1 1 89 ILE HB H 114.572 10.295 5.288 1.00 . A A . 518 ILE HB 1 1
17 36054 1 1 89 ILE HD11 H 112.650 11.736 4.836 1.00 . A A . 518 ILE HD11 1 1
17 36055 1 1 89 ILE HD12 H 113.210 13.316 5.380 1.00 . A A . 518 ILE HD12 1 1
17 36056 1 1 89 ILE HD13 H 112.811 13.059 3.682 1.00 . A A . 518 ILE HD13 1 1
17 36057 1 1 89 ILE HG12 H 115.309 13.062 4.294 1.00 . A A . 518 ILE HG12 1 1
17 36058 1 1 89 ILE HG13 H 114.729 11.708 3.325 1.00 . A A . 518 ILE HG13 1 1
17 36059 1 1 89 ILE HG21 H 115.836 12.021 7.232 1.00 . A A . 518 ILE HG21 1 1
17 36060 1 1 89 ILE HG22 H 114.361 12.773 6.627 1.00 . A A . 518 ILE HG22 1 1
17 36061 1 1 89 ILE HG23 H 114.298 11.164 7.345 1.00 . A A . 518 ILE HG23 1 1
17 36062 1 1 89 ILE N N 117.122 10.223 6.409 1.00 . A A . 518 ILE N 1 1
17 36063 1 1 89 ILE O O 117.731 12.929 5.893 1.00 . A A . 518 ILE O 1 1
17 36064 1 1 90 ASN C C 117.663 14.548 2.304 1.00 . A A . 519 ASN C 1 1
17 36065 1 1 90 ASN CA C 118.402 13.781 3.403 1.00 . A A . 519 ASN CA 1 1
17 36066 1 1 90 ASN CB C 119.790 13.405 2.895 1.00 . A A . 519 ASN CB 1 1
17 36067 1 1 90 ASN CG C 120.684 13.029 4.078 1.00 . A A . 519 ASN CG 1 1
17 36068 1 1 90 ASN H H 117.375 11.947 2.999 1.00 . A A . 519 ASN H 1 1
17 36069 1 1 90 ASN HA H 118.491 14.397 4.286 1.00 . A A . 519 ASN HA 1 1
17 36070 1 1 90 ASN HB2 H 119.706 12.564 2.219 1.00 . A A . 519 ASN HB2 1 1
17 36071 1 1 90 ASN HB3 H 120.218 14.242 2.373 1.00 . A A . 519 ASN HB3 1 1
17 36072 1 1 90 ASN HD21 H 120.208 11.103 4.006 1.00 . A A . 519 ASN HD21 1 1
17 36073 1 1 90 ASN HD22 H 121.307 11.533 5.226 1.00 . A A . 519 ASN HD22 1 1
17 36074 1 1 90 ASN N N 117.659 12.538 3.725 1.00 . A A . 519 ASN N 1 1
17 36075 1 1 90 ASN ND2 N 120.737 11.785 4.469 1.00 . A A . 519 ASN ND2 1 1
17 36076 1 1 90 ASN O O 117.640 14.139 1.160 1.00 . A A . 519 ASN O 1 1
17 36077 1 1 90 ASN OD1 O 121.339 13.876 4.653 1.00 . A A . 519 ASN OD1 1 1
17 36078 1 1 91 ASP C C 117.310 17.401 0.910 1.00 . A A . 520 ASP C 1 1
17 36079 1 1 91 ASP CA C 116.335 16.442 1.597 1.00 . A A . 520 ASP CA 1 1
17 36080 1 1 91 ASP CB C 115.215 17.245 2.262 1.00 . A A . 520 ASP CB 1 1
17 36081 1 1 91 ASP CG C 114.239 17.741 1.193 1.00 . A A . 520 ASP CG 1 1
17 36082 1 1 91 ASP H H 117.094 15.975 3.560 1.00 . A A . 520 ASP H 1 1
17 36083 1 1 91 ASP HA H 115.912 15.768 0.865 1.00 . A A . 520 ASP HA 1 1
17 36084 1 1 91 ASP HB2 H 114.691 16.617 2.966 1.00 . A A . 520 ASP HB2 1 1
17 36085 1 1 91 ASP HB3 H 115.639 18.093 2.780 1.00 . A A . 520 ASP HB3 1 1
17 36086 1 1 91 ASP N N 117.063 15.657 2.634 1.00 . A A . 520 ASP N 1 1
17 36087 1 1 91 ASP O O 117.158 18.605 0.971 1.00 . A A . 520 ASP O 1 1
17 36088 1 1 91 ASP OD1 O 114.169 17.115 0.148 1.00 . A A . 520 ASP OD1 1 1
17 36089 1 1 91 ASP OD2 O 113.577 18.735 1.440 1.00 . A A . 520 ASP OD2 1 1
17 36090 1 1 92 LYS C C 119.046 17.742 -1.933 1.00 . A A . 521 LYS C 1 1
17 36091 1 1 92 LYS CA C 119.300 17.760 -0.425 1.00 . A A . 521 LYS CA 1 1
17 36092 1 1 92 LYS CB C 120.716 17.255 -0.140 1.00 . A A . 521 LYS CB 1 1
17 36093 1 1 92 LYS CD C 122.199 17.397 1.867 1.00 . A A . 521 LYS CD 1 1
17 36094 1 1 92 LYS CE C 122.126 17.576 3.383 1.00 . A A . 521 LYS CE 1 1
17 36095 1 1 92 LYS CG C 120.846 16.910 1.344 1.00 . A A . 521 LYS CG 1 1
17 36096 1 1 92 LYS H H 118.420 15.904 0.226 1.00 . A A . 521 LYS H 1 1
17 36097 1 1 92 LYS HA H 119.198 18.769 -0.055 1.00 . A A . 521 LYS HA 1 1
17 36098 1 1 92 LYS HB2 H 120.910 16.373 -0.734 1.00 . A A . 521 LYS HB2 1 1
17 36099 1 1 92 LYS HB3 H 121.431 18.024 -0.393 1.00 . A A . 521 LYS HB3 1 1
17 36100 1 1 92 LYS HD2 H 122.961 16.670 1.625 1.00 . A A . 521 LYS HD2 1 1
17 36101 1 1 92 LYS HD3 H 122.443 18.342 1.406 1.00 . A A . 521 LYS HD3 1 1
17 36102 1 1 92 LYS HE2 H 121.602 18.492 3.613 1.00 . A A . 521 LYS HE2 1 1
17 36103 1 1 92 LYS HE3 H 121.598 16.740 3.820 1.00 . A A . 521 LYS HE3 1 1
17 36104 1 1 92 LYS HG2 H 120.051 17.392 1.895 1.00 . A A . 521 LYS HG2 1 1
17 36105 1 1 92 LYS HG3 H 120.776 15.840 1.473 1.00 . A A . 521 LYS HG3 1 1
17 36106 1 1 92 LYS HZ1 H 124.079 16.871 3.541 1.00 . A A . 521 LYS HZ1 1 1
17 36107 1 1 92 LYS HZ2 H 123.935 18.556 3.702 1.00 . A A . 521 LYS HZ2 1 1
17 36108 1 1 92 LYS HZ3 H 123.467 17.534 4.977 1.00 . A A . 521 LYS HZ3 1 1
17 36109 1 1 92 LYS N N 118.313 16.877 0.260 1.00 . A A . 521 LYS N 1 1
17 36110 1 1 92 LYS NZ N 123.506 17.639 3.943 1.00 . A A . 521 LYS NZ 1 1
17 36111 1 1 92 LYS O O 119.901 18.098 -2.720 1.00 . A A . 521 LYS O 1 1
17 36112 1 1 93 ASP C C 116.249 18.018 -4.059 1.00 . A A . 522 ASP C 1 1
17 36113 1 1 93 ASP CA C 117.571 17.296 -3.799 1.00 . A A . 522 ASP CA 1 1
17 36114 1 1 93 ASP CB C 117.460 15.842 -4.262 1.00 . A A . 522 ASP CB 1 1
17 36115 1 1 93 ASP CG C 118.862 15.265 -4.471 1.00 . A A . 522 ASP CG 1 1
17 36116 1 1 93 ASP H H 117.202 17.052 -1.697 1.00 . A A . 522 ASP H 1 1
17 36117 1 1 93 ASP HA H 118.361 17.787 -4.340 1.00 . A A . 522 ASP HA 1 1
17 36118 1 1 93 ASP HB2 H 116.939 15.263 -3.513 1.00 . A A . 522 ASP HB2 1 1
17 36119 1 1 93 ASP HB3 H 116.914 15.801 -5.192 1.00 . A A . 522 ASP HB3 1 1
17 36120 1 1 93 ASP N N 117.878 17.333 -2.344 1.00 . A A . 522 ASP N 1 1
17 36121 1 1 93 ASP O O 115.373 17.508 -4.729 1.00 . A A . 522 ASP O 1 1
17 36122 1 1 93 ASP OD1 O 119.403 15.451 -5.548 1.00 . A A . 522 ASP OD1 1 1
17 36123 1 1 93 ASP OD2 O 119.368 14.646 -3.550 1.00 . A A . 522 ASP OD2 1 1
17 36124 1 1 94 ASP C C 115.140 21.278 -4.459 1.00 . A A . 523 ASP C 1 1
17 36125 1 1 94 ASP CA C 114.833 19.957 -3.751 1.00 . A A . 523 ASP CA 1 1
17 36126 1 1 94 ASP CB C 114.170 20.245 -2.402 1.00 . A A . 523 ASP CB 1 1
17 36127 1 1 94 ASP CG C 113.398 19.009 -1.937 1.00 . A A . 523 ASP CG 1 1
17 36128 1 1 94 ASP H H 116.816 19.596 -2.997 1.00 . A A . 523 ASP H 1 1
17 36129 1 1 94 ASP HA H 114.164 19.369 -4.363 1.00 . A A . 523 ASP HA 1 1
17 36130 1 1 94 ASP HB2 H 114.930 20.492 -1.674 1.00 . A A . 523 ASP HB2 1 1
17 36131 1 1 94 ASP HB3 H 113.487 21.075 -2.506 1.00 . A A . 523 ASP HB3 1 1
17 36132 1 1 94 ASP N N 116.098 19.203 -3.534 1.00 . A A . 523 ASP N 1 1
17 36133 1 1 94 ASP O O 116.263 21.743 -4.469 1.00 . A A . 523 ASP O 1 1
17 36134 1 1 94 ASP OD1 O 113.351 18.047 -2.686 1.00 . A A . 523 ASP OD1 1 1
17 36135 1 1 94 ASP OD2 O 112.868 19.045 -0.839 1.00 . A A . 523 ASP OD2 1 1
17 36136 1 1 95 THR C C 113.589 24.283 -5.064 1.00 . A A . 524 THR C 1 1
17 36137 1 1 95 THR CA C 114.379 23.178 -5.757 1.00 . A A . 524 THR CA 1 1
17 36138 1 1 95 THR CB C 113.915 23.056 -7.210 1.00 . A A . 524 THR CB 1 1
17 36139 1 1 95 THR CG2 C 115.080 22.592 -8.085 1.00 . A A . 524 THR CG2 1 1
17 36140 1 1 95 THR H H 113.253 21.493 -5.029 1.00 . A A . 524 THR H 1 1
17 36141 1 1 95 THR HA H 115.427 23.425 -5.736 1.00 . A A . 524 THR HA 1 1
17 36142 1 1 95 THR HB H 113.568 24.016 -7.560 1.00 . A A . 524 THR HB 1 1
17 36143 1 1 95 THR HG1 H 112.375 22.272 -8.105 1.00 . A A . 524 THR HG1 1 1
17 36144 1 1 95 THR HG21 H 115.995 23.050 -7.737 1.00 . A A . 524 THR HG21 1 1
17 36145 1 1 95 THR HG22 H 115.170 21.517 -8.025 1.00 . A A . 524 THR HG22 1 1
17 36146 1 1 95 THR HG23 H 114.900 22.882 -9.109 1.00 . A A . 524 THR HG23 1 1
17 36147 1 1 95 THR N N 114.150 21.886 -5.051 1.00 . A A . 524 THR N 1 1
17 36148 1 1 95 THR O O 112.452 24.100 -4.678 1.00 . A A . 524 THR O 1 1
17 36149 1 1 95 THR OG1 O 112.855 22.112 -7.289 1.00 . A A . 524 THR OG1 1 1
17 36150 1 1 96 SER C C 112.065 26.681 -4.886 1.00 . A A . 525 SER C 1 1
17 36151 1 1 96 SER CA C 113.451 26.557 -4.255 1.00 . A A . 525 SER CA 1 1
17 36152 1 1 96 SER CB C 114.227 27.859 -4.457 1.00 . A A . 525 SER CB 1 1
17 36153 1 1 96 SER H H 115.093 25.569 -5.237 1.00 . A A . 525 SER H 1 1
17 36154 1 1 96 SER HA H 113.352 26.353 -3.199 1.00 . A A . 525 SER HA 1 1
17 36155 1 1 96 SER HB2 H 114.520 27.950 -5.489 1.00 . A A . 525 SER HB2 1 1
17 36156 1 1 96 SER HB3 H 113.597 28.697 -4.188 1.00 . A A . 525 SER HB3 1 1
17 36157 1 1 96 SER HG H 115.241 28.434 -2.899 1.00 . A A . 525 SER HG 1 1
17 36158 1 1 96 SER N N 114.178 25.438 -4.913 1.00 . A A . 525 SER N 1 1
17 36159 1 1 96 SER O O 111.145 27.210 -4.294 1.00 . A A . 525 SER O 1 1
17 36160 1 1 96 SER OG O 115.391 27.843 -3.640 1.00 . A A . 525 SER OG 1 1
17 36161 1 1 97 GLU C C 109.670 25.169 -6.228 1.00 . A A . 526 GLU C 1 1
17 36162 1 1 97 GLU CA C 110.583 26.276 -6.761 1.00 . A A . 526 GLU CA 1 1
17 36163 1 1 97 GLU CB C 110.766 26.101 -8.269 1.00 . A A . 526 GLU CB 1 1
17 36164 1 1 97 GLU CD C 111.883 27.054 -10.291 1.00 . A A . 526 GLU CD 1 1
17 36165 1 1 97 GLU CG C 111.876 27.033 -8.761 1.00 . A A . 526 GLU CG 1 1
17 36166 1 1 97 GLU H H 112.666 25.769 -6.547 1.00 . A A . 526 GLU H 1 1
17 36167 1 1 97 GLU HA H 110.139 27.238 -6.560 1.00 . A A . 526 GLU HA 1 1
17 36168 1 1 97 GLU HB2 H 111.034 25.077 -8.483 1.00 . A A . 526 GLU HB2 1 1
17 36169 1 1 97 GLU HB3 H 109.844 26.345 -8.774 1.00 . A A . 526 GLU HB3 1 1
17 36170 1 1 97 GLU HG2 H 111.699 28.031 -8.387 1.00 . A A . 526 GLU HG2 1 1
17 36171 1 1 97 GLU HG3 H 112.830 26.677 -8.403 1.00 . A A . 526 GLU HG3 1 1
17 36172 1 1 97 GLU N N 111.909 26.193 -6.087 1.00 . A A . 526 GLU N 1 1
17 36173 1 1 97 GLU O O 108.552 25.415 -5.823 1.00 . A A . 526 GLU O 1 1
17 36174 1 1 97 GLU OE1 O 111.413 26.094 -10.879 1.00 . A A . 526 GLU OE1 1 1
17 36175 1 1 97 GLU OE2 O 112.360 28.029 -10.848 1.00 . A A . 526 GLU OE2 1 1
17 36176 1 1 98 TYR C C 110.194 21.650 -5.341 1.00 . A A . 527 TYR C 1 1
17 36177 1 1 98 TYR CA C 109.297 22.830 -5.722 1.00 . A A . 527 TYR CA 1 1
17 36178 1 1 98 TYR CB C 108.320 22.391 -6.815 1.00 . A A . 527 TYR CB 1 1
17 36179 1 1 98 TYR CD1 C 106.198 23.509 -6.043 1.00 . A A . 527 TYR CD1 1 1
17 36180 1 1 98 TYR CD2 C 107.280 24.324 -8.053 1.00 . A A . 527 TYR CD2 1 1
17 36181 1 1 98 TYR CE1 C 105.195 24.475 -6.191 1.00 . A A . 527 TYR CE1 1 1
17 36182 1 1 98 TYR CE2 C 106.279 25.290 -8.202 1.00 . A A . 527 TYR CE2 1 1
17 36183 1 1 98 TYR CG C 107.240 23.434 -6.974 1.00 . A A . 527 TYR CG 1 1
17 36184 1 1 98 TYR CZ C 105.235 25.366 -7.270 1.00 . A A . 527 TYR CZ 1 1
17 36185 1 1 98 TYR H H 111.042 23.772 -6.558 1.00 . A A . 527 TYR H 1 1
17 36186 1 1 98 TYR HA H 108.745 23.157 -4.855 1.00 . A A . 527 TYR HA 1 1
17 36187 1 1 98 TYR HB2 H 108.852 22.279 -7.748 1.00 . A A . 527 TYR HB2 1 1
17 36188 1 1 98 TYR HB3 H 107.872 21.449 -6.540 1.00 . A A . 527 TYR HB3 1 1
17 36189 1 1 98 TYR HD1 H 106.167 22.821 -5.211 1.00 . A A . 527 TYR HD1 1 1
17 36190 1 1 98 TYR HD2 H 108.085 24.266 -8.772 1.00 . A A . 527 TYR HD2 1 1
17 36191 1 1 98 TYR HE1 H 104.391 24.532 -5.473 1.00 . A A . 527 TYR HE1 1 1
17 36192 1 1 98 TYR HE2 H 106.309 25.977 -9.034 1.00 . A A . 527 TYR HE2 1 1
17 36193 1 1 98 TYR HH H 103.400 25.866 -7.427 1.00 . A A . 527 TYR HH 1 1
17 36194 1 1 98 TYR N N 110.138 23.951 -6.227 1.00 . A A . 527 TYR N 1 1
17 36195 1 1 98 TYR O O 111.044 21.234 -6.103 1.00 . A A . 527 TYR O 1 1
17 36196 1 1 98 TYR OH O 104.248 26.318 -7.416 1.00 . A A . 527 TYR OH 1 1
17 36197 1 1 99 LYS C C 110.655 18.798 -4.739 1.00 . A A . 528 LYS C 1 1
17 36198 1 1 99 LYS CA C 110.850 19.950 -3.748 1.00 . A A . 528 LYS CA 1 1
17 36199 1 1 99 LYS CB C 110.431 19.504 -2.344 1.00 . A A . 528 LYS CB 1 1
17 36200 1 1 99 LYS CD C 109.209 21.345 -1.173 1.00 . A A . 528 LYS CD 1 1
17 36201 1 1 99 LYS CE C 109.059 21.773 0.287 1.00 . A A . 528 LYS CE 1 1
17 36202 1 1 99 LYS CG C 110.571 20.679 -1.374 1.00 . A A . 528 LYS CG 1 1
17 36203 1 1 99 LYS H H 109.316 21.452 -3.572 1.00 . A A . 528 LYS H 1 1
17 36204 1 1 99 LYS HA H 111.889 20.244 -3.738 1.00 . A A . 528 LYS HA 1 1
17 36205 1 1 99 LYS HB2 H 109.403 19.173 -2.363 1.00 . A A . 528 LYS HB2 1 1
17 36206 1 1 99 LYS HB3 H 111.065 18.695 -2.018 1.00 . A A . 528 LYS HB3 1 1
17 36207 1 1 99 LYS HD2 H 109.134 22.213 -1.814 1.00 . A A . 528 LYS HD2 1 1
17 36208 1 1 99 LYS HD3 H 108.425 20.645 -1.424 1.00 . A A . 528 LYS HD3 1 1
17 36209 1 1 99 LYS HE2 H 110.033 21.807 0.754 1.00 . A A . 528 LYS HE2 1 1
17 36210 1 1 99 LYS HE3 H 108.604 22.752 0.332 1.00 . A A . 528 LYS HE3 1 1
17 36211 1 1 99 LYS HG2 H 110.939 20.318 -0.424 1.00 . A A . 528 LYS HG2 1 1
17 36212 1 1 99 LYS HG3 H 111.266 21.400 -1.778 1.00 . A A . 528 LYS HG3 1 1
17 36213 1 1 99 LYS HZ1 H 107.347 20.597 0.441 1.00 . A A . 528 LYS HZ1 1 1
17 36214 1 1 99 LYS HZ2 H 108.725 19.908 1.152 1.00 . A A . 528 LYS HZ2 1 1
17 36215 1 1 99 LYS HZ3 H 107.920 21.187 1.929 1.00 . A A . 528 LYS HZ3 1 1
17 36216 1 1 99 LYS N N 110.010 21.104 -4.171 1.00 . A A . 528 LYS N 1 1
17 36217 1 1 99 LYS NZ N 108.198 20.793 1.006 1.00 . A A . 528 LYS NZ 1 1
17 36218 1 1 99 LYS O O 110.357 19.010 -5.897 1.00 . A A . 528 LYS O 1 1
17 36219 1 1 100 HIS C C 110.623 15.125 -4.420 1.00 . A A . 529 HIS C 1 1
17 36220 1 1 100 HIS CA C 110.638 16.427 -5.224 1.00 . A A . 529 HIS CA 1 1
17 36221 1 1 100 HIS CB C 111.793 16.393 -6.226 1.00 . A A . 529 HIS CB 1 1
17 36222 1 1 100 HIS CD2 C 110.129 15.977 -8.219 1.00 . A A . 529 HIS CD2 1 1
17 36223 1 1 100 HIS CE1 C 111.145 17.152 -9.729 1.00 . A A . 529 HIS CE1 1 1
17 36224 1 1 100 HIS CG C 111.248 16.508 -7.624 1.00 . A A . 529 HIS CG 1 1
17 36225 1 1 100 HIS H H 111.057 17.424 -3.361 1.00 . A A . 529 HIS H 1 1
17 36226 1 1 100 HIS HA H 109.704 16.533 -5.754 1.00 . A A . 529 HIS HA 1 1
17 36227 1 1 100 HIS HB2 H 112.462 17.219 -6.032 1.00 . A A . 529 HIS HB2 1 1
17 36228 1 1 100 HIS HB3 H 112.331 15.463 -6.125 1.00 . A A . 529 HIS HB3 1 1
17 36229 1 1 100 HIS HD1 H 112.712 17.762 -8.503 1.00 . A A . 529 HIS HD1 1 1
17 36230 1 1 100 HIS HD2 H 109.408 15.340 -7.729 1.00 . A A . 529 HIS HD2 1 1
17 36231 1 1 100 HIS HE1 H 111.396 17.633 -10.664 1.00 . A A . 529 HIS HE1 1 1
17 36232 1 1 100 HIS N N 110.818 17.581 -4.297 1.00 . A A . 529 HIS N 1 1
17 36233 1 1 100 HIS ND1 N 111.881 17.254 -8.607 1.00 . A A . 529 HIS ND1 1 1
17 36234 1 1 100 HIS NE2 N 110.066 16.385 -9.547 1.00 . A A . 529 HIS NE2 1 1
17 36235 1 1 100 HIS O O 109.580 14.570 -4.139 1.00 . A A . 529 HIS O 1 1
17 36236 1 1 101 ALA C C 112.755 13.551 -2.066 1.00 . A A . 530 ALA C 1 1
17 36237 1 1 101 ALA CA C 111.828 13.366 -3.269 1.00 . A A . 530 ALA CA 1 1
17 36238 1 1 101 ALA CB C 112.364 12.243 -4.157 1.00 . A A . 530 ALA CB 1 1
17 36239 1 1 101 ALA H H 112.604 15.097 -4.291 1.00 . A A . 530 ALA H 1 1
17 36240 1 1 101 ALA HA H 110.836 13.110 -2.926 1.00 . A A . 530 ALA HA 1 1
17 36241 1 1 101 ALA HB1 H 112.421 12.589 -5.179 1.00 . A A . 530 ALA HB1 1 1
17 36242 1 1 101 ALA HB2 H 113.348 11.955 -3.819 1.00 . A A . 530 ALA HB2 1 1
17 36243 1 1 101 ALA HB3 H 111.701 11.393 -4.101 1.00 . A A . 530 ALA HB3 1 1
17 36244 1 1 101 ALA N N 111.774 14.633 -4.053 1.00 . A A . 530 ALA N 1 1
17 36245 1 1 101 ALA O O 112.974 14.650 -1.599 1.00 . A A . 530 ALA O 1 1
17 36246 1 1 102 PHE C C 115.232 11.438 -0.524 1.00 . A A . 531 PHE C 1 1
17 36247 1 1 102 PHE CA C 114.227 12.578 -0.403 1.00 . A A . 531 PHE CA 1 1
17 36248 1 1 102 PHE CB C 113.426 12.460 0.892 1.00 . A A . 531 PHE CB 1 1
17 36249 1 1 102 PHE CD1 C 111.510 14.031 0.408 1.00 . A A . 531 PHE CD1 1 1
17 36250 1 1 102 PHE CD2 C 113.151 14.676 2.072 1.00 . A A . 531 PHE CD2 1 1
17 36251 1 1 102 PHE CE1 C 110.818 15.228 0.628 1.00 . A A . 531 PHE CE1 1 1
17 36252 1 1 102 PHE CE2 C 112.458 15.873 2.290 1.00 . A A . 531 PHE CE2 1 1
17 36253 1 1 102 PHE CG C 112.677 13.753 1.130 1.00 . A A . 531 PHE CG 1 1
17 36254 1 1 102 PHE CZ C 111.292 16.149 1.568 1.00 . A A . 531 PHE CZ 1 1
17 36255 1 1 102 PHE H H 113.128 11.598 -1.966 1.00 . A A . 531 PHE H 1 1
17 36256 1 1 102 PHE HA H 114.745 13.528 -0.424 1.00 . A A . 531 PHE HA 1 1
17 36257 1 1 102 PHE HB2 H 112.722 11.644 0.809 1.00 . A A . 531 PHE HB2 1 1
17 36258 1 1 102 PHE HB3 H 114.096 12.277 1.714 1.00 . A A . 531 PHE HB3 1 1
17 36259 1 1 102 PHE HD1 H 111.145 13.324 -0.319 1.00 . A A . 531 PHE HD1 1 1
17 36260 1 1 102 PHE HD2 H 114.051 14.464 2.629 1.00 . A A . 531 PHE HD2 1 1
17 36261 1 1 102 PHE HE1 H 109.917 15.441 0.070 1.00 . A A . 531 PHE HE1 1 1
17 36262 1 1 102 PHE HE2 H 112.824 16.584 3.016 1.00 . A A . 531 PHE HE2 1 1
17 36263 1 1 102 PHE HZ H 110.758 17.072 1.736 1.00 . A A . 531 PHE HZ 1 1
17 36264 1 1 102 PHE N N 113.308 12.479 -1.567 1.00 . A A . 531 PHE N 1 1
17 36265 1 1 102 PHE O O 114.885 10.340 -0.918 1.00 . A A . 531 PHE O 1 1
17 36266 1 1 103 GLU C C 117.938 10.052 0.935 1.00 . A A . 532 GLU C 1 1
17 36267 1 1 103 GLU CA C 117.476 10.600 -0.409 1.00 . A A . 532 GLU CA 1 1
17 36268 1 1 103 GLU CB C 118.680 11.142 -1.181 1.00 . A A . 532 GLU CB 1 1
17 36269 1 1 103 GLU CD C 119.661 13.440 -1.165 1.00 . A A . 532 GLU CD 1 1
17 36270 1 1 103 GLU CG C 119.406 12.185 -0.330 1.00 . A A . 532 GLU CG 1 1
17 36271 1 1 103 GLU H H 116.764 12.577 0.040 1.00 . A A . 532 GLU H 1 1
17 36272 1 1 103 GLU HA H 117.024 9.801 -0.972 1.00 . A A . 532 GLU HA 1 1
17 36273 1 1 103 GLU HB2 H 119.355 10.332 -1.413 1.00 . A A . 532 GLU HB2 1 1
17 36274 1 1 103 GLU HB3 H 118.343 11.602 -2.098 1.00 . A A . 532 GLU HB3 1 1
17 36275 1 1 103 GLU HG2 H 118.796 12.438 0.525 1.00 . A A . 532 GLU HG2 1 1
17 36276 1 1 103 GLU HG3 H 120.349 11.782 0.007 1.00 . A A . 532 GLU HG3 1 1
17 36277 1 1 103 GLU N N 116.479 11.684 -0.242 1.00 . A A . 532 GLU N 1 1
17 36278 1 1 103 GLU O O 118.743 10.645 1.625 1.00 . A A . 532 GLU O 1 1
17 36279 1 1 103 GLU OE1 O 118.733 14.213 -1.336 1.00 . A A . 532 GLU OE1 1 1
17 36280 1 1 103 GLU OE2 O 120.781 13.607 -1.621 1.00 . A A . 532 GLU OE2 1 1
17 36281 1 1 104 ILE C C 119.131 7.418 2.241 1.00 . A A . 533 ILE C 1 1
17 36282 1 1 104 ILE CA C 117.888 8.257 2.551 1.00 . A A . 533 ILE CA 1 1
17 36283 1 1 104 ILE CB C 116.769 7.349 3.071 1.00 . A A . 533 ILE CB 1 1
17 36284 1 1 104 ILE CD1 C 115.229 9.308 2.870 1.00 . A A . 533 ILE CD1 1 1
17 36285 1 1 104 ILE CG1 C 115.709 8.186 3.793 1.00 . A A . 533 ILE CG1 1 1
17 36286 1 1 104 ILE CG2 C 117.348 6.324 4.040 1.00 . A A . 533 ILE CG2 1 1
17 36287 1 1 104 ILE H H 116.833 8.426 0.696 1.00 . A A . 533 ILE H 1 1
17 36288 1 1 104 ILE HA H 118.124 9.014 3.281 1.00 . A A . 533 ILE HA 1 1
17 36289 1 1 104 ILE HB H 116.317 6.831 2.238 1.00 . A A . 533 ILE HB 1 1
17 36290 1 1 104 ILE HD11 H 114.848 8.882 1.954 1.00 . A A . 533 ILE HD11 1 1
17 36291 1 1 104 ILE HD12 H 114.446 9.867 3.360 1.00 . A A . 533 ILE HD12 1 1
17 36292 1 1 104 ILE HD13 H 116.055 9.967 2.643 1.00 . A A . 533 ILE HD13 1 1
17 36293 1 1 104 ILE HG12 H 114.872 7.554 4.055 1.00 . A A . 533 ILE HG12 1 1
17 36294 1 1 104 ILE HG13 H 116.132 8.614 4.694 1.00 . A A . 533 ILE HG13 1 1
17 36295 1 1 104 ILE HG21 H 117.857 6.837 4.841 1.00 . A A . 533 ILE HG21 1 1
17 36296 1 1 104 ILE HG22 H 116.551 5.721 4.444 1.00 . A A . 533 ILE HG22 1 1
17 36297 1 1 104 ILE HG23 H 118.048 5.694 3.511 1.00 . A A . 533 ILE HG23 1 1
17 36298 1 1 104 ILE N N 117.459 8.893 1.285 1.00 . A A . 533 ILE N 1 1
17 36299 1 1 104 ILE O O 119.390 7.093 1.100 1.00 . A A . 533 ILE O 1 1
17 36300 1 1 105 ILE C C 121.131 5.003 3.811 1.00 . A A . 534 ILE C 1 1
17 36301 1 1 105 ILE CA C 121.117 6.253 2.940 1.00 . A A . 534 ILE CA 1 1
17 36302 1 1 105 ILE CB C 122.382 7.070 3.236 1.00 . A A . 534 ILE CB 1 1
17 36303 1 1 105 ILE CD1 C 121.970 9.383 2.384 1.00 . A A . 534 ILE CD1 1 1
17 36304 1 1 105 ILE CG1 C 122.637 8.039 2.080 1.00 . A A . 534 ILE CG1 1 1
17 36305 1 1 105 ILE CG2 C 123.588 6.124 3.385 1.00 . A A . 534 ILE CG2 1 1
17 36306 1 1 105 ILE H H 119.692 7.336 4.145 1.00 . A A . 534 ILE H 1 1
17 36307 1 1 105 ILE HA H 121.116 5.964 1.901 1.00 . A A . 534 ILE HA 1 1
17 36308 1 1 105 ILE HB H 122.246 7.626 4.151 1.00 . A A . 534 ILE HB 1 1
17 36309 1 1 105 ILE HD11 H 121.066 9.216 2.952 1.00 . A A . 534 ILE HD11 1 1
17 36310 1 1 105 ILE HD12 H 122.647 9.999 2.957 1.00 . A A . 534 ILE HD12 1 1
17 36311 1 1 105 ILE HD13 H 121.725 9.882 1.458 1.00 . A A . 534 ILE HD13 1 1
17 36312 1 1 105 ILE HG12 H 123.700 8.182 1.958 1.00 . A A . 534 ILE HG12 1 1
17 36313 1 1 105 ILE HG13 H 122.221 7.630 1.169 1.00 . A A . 534 ILE HG13 1 1
17 36314 1 1 105 ILE HG21 H 123.528 5.350 2.633 1.00 . A A . 534 ILE HG21 1 1
17 36315 1 1 105 ILE HG22 H 124.503 6.681 3.257 1.00 . A A . 534 ILE HG22 1 1
17 36316 1 1 105 ILE HG23 H 123.579 5.666 4.371 1.00 . A A . 534 ILE HG23 1 1
17 36317 1 1 105 ILE N N 119.904 7.068 3.227 1.00 . A A . 534 ILE N 1 1
17 36318 1 1 105 ILE O O 120.649 4.996 4.925 1.00 . A A . 534 ILE O 1 1
17 36319 1 1 106 LEU C C 123.110 2.827 4.930 1.00 . A A . 535 LEU C 1 1
17 36320 1 1 106 LEU CA C 121.835 2.724 4.117 1.00 . A A . 535 LEU CA 1 1
17 36321 1 1 106 LEU CB C 121.934 1.517 3.191 1.00 . A A . 535 LEU CB 1 1
17 36322 1 1 106 LEU CD1 C 120.788 0.635 1.172 1.00 . A A . 535 LEU CD1 1 1
17 36323 1 1 106 LEU CD2 C 119.760 0.345 3.432 1.00 . A A . 535 LEU CD2 1 1
17 36324 1 1 106 LEU CG C 120.582 1.275 2.540 1.00 . A A . 535 LEU CG 1 1
17 36325 1 1 106 LEU H H 122.137 4.000 2.427 1.00 . A A . 535 LEU H 1 1
17 36326 1 1 106 LEU HA H 120.982 2.626 4.771 1.00 . A A . 535 LEU HA 1 1
17 36327 1 1 106 LEU HB2 H 122.676 1.706 2.429 1.00 . A A . 535 LEU HB2 1 1
17 36328 1 1 106 LEU HB3 H 122.219 0.647 3.762 1.00 . A A . 535 LEU HB3 1 1
17 36329 1 1 106 LEU HD11 H 121.532 -0.144 1.249 1.00 . A A . 535 LEU HD11 1 1
17 36330 1 1 106 LEU HD12 H 119.857 0.214 0.825 1.00 . A A . 535 LEU HD12 1 1
17 36331 1 1 106 LEU HD13 H 121.126 1.390 0.478 1.00 . A A . 535 LEU HD13 1 1
17 36332 1 1 106 LEU HD21 H 120.172 0.355 4.433 1.00 . A A . 535 LEU HD21 1 1
17 36333 1 1 106 LEU HD22 H 118.736 0.685 3.459 1.00 . A A . 535 LEU HD22 1 1
17 36334 1 1 106 LEU HD23 H 119.798 -0.659 3.037 1.00 . A A . 535 LEU HD23 1 1
17 36335 1 1 106 LEU HG H 120.069 2.215 2.423 1.00 . A A . 535 LEU HG 1 1
17 36336 1 1 106 LEU N N 121.729 3.958 3.317 1.00 . A A . 535 LEU N 1 1
17 36337 1 1 106 LEU O O 124.036 3.519 4.553 1.00 . A A . 535 LEU O 1 1
17 36338 1 1 107 LYS C C 125.409 1.184 6.341 1.00 . A A . 536 LYS C 1 1
17 36339 1 1 107 LYS CA C 124.431 2.254 6.828 1.00 . A A . 536 LYS CA 1 1
17 36340 1 1 107 LYS CB C 124.119 2.039 8.312 1.00 . A A . 536 LYS CB 1 1
17 36341 1 1 107 LYS CD C 125.186 4.095 9.253 1.00 . A A . 536 LYS CD 1 1
17 36342 1 1 107 LYS CE C 125.147 5.507 8.665 1.00 . A A . 536 LYS CE 1 1
17 36343 1 1 107 LYS CG C 123.855 3.390 8.979 1.00 . A A . 536 LYS CG 1 1
17 36344 1 1 107 LYS H H 122.440 1.600 6.331 1.00 . A A . 536 LYS H 1 1
17 36345 1 1 107 LYS HA H 124.861 3.237 6.681 1.00 . A A . 536 LYS HA 1 1
17 36346 1 1 107 LYS HB2 H 123.245 1.412 8.407 1.00 . A A . 536 LYS HB2 1 1
17 36347 1 1 107 LYS HB3 H 124.960 1.562 8.789 1.00 . A A . 536 LYS HB3 1 1
17 36348 1 1 107 LYS HD2 H 125.349 4.153 10.320 1.00 . A A . 536 LYS HD2 1 1
17 36349 1 1 107 LYS HD3 H 125.989 3.538 8.795 1.00 . A A . 536 LYS HD3 1 1
17 36350 1 1 107 LYS HE2 H 124.164 5.930 8.812 1.00 . A A . 536 LYS HE2 1 1
17 36351 1 1 107 LYS HE3 H 125.883 6.122 9.159 1.00 . A A . 536 LYS HE3 1 1
17 36352 1 1 107 LYS HG2 H 123.250 4.003 8.328 1.00 . A A . 536 LYS HG2 1 1
17 36353 1 1 107 LYS HG3 H 123.334 3.234 9.912 1.00 . A A . 536 LYS HG3 1 1
17 36354 1 1 107 LYS HZ1 H 126.115 4.667 7.024 1.00 . A A . 536 LYS HZ1 1 1
17 36355 1 1 107 LYS HZ2 H 124.569 5.281 6.677 1.00 . A A . 536 LYS HZ2 1 1
17 36356 1 1 107 LYS HZ3 H 125.872 6.344 6.902 1.00 . A A . 536 LYS HZ3 1 1
17 36357 1 1 107 LYS N N 123.188 2.159 6.032 1.00 . A A . 536 LYS N 1 1
17 36358 1 1 107 LYS NZ N 125.448 5.445 7.207 1.00 . A A . 536 LYS NZ 1 1
17 36359 1 1 107 LYS O O 126.371 0.856 7.007 1.00 . A A . 536 LYS O 1 1
17 36360 1 1 108 ASP C C 126.879 0.183 3.478 1.00 . A A . 537 ASP C 1 1
17 36361 1 1 108 ASP CA C 126.075 -0.405 4.635 1.00 . A A . 537 ASP CA 1 1
17 36362 1 1 108 ASP CB C 125.247 -1.590 4.134 1.00 . A A . 537 ASP CB 1 1
17 36363 1 1 108 ASP CG C 125.994 -2.894 4.422 1.00 . A A . 537 ASP CG 1 1
17 36364 1 1 108 ASP H H 124.392 0.918 4.658 1.00 . A A . 537 ASP H 1 1
17 36365 1 1 108 ASP HA H 126.744 -0.734 5.412 1.00 . A A . 537 ASP HA 1 1
17 36366 1 1 108 ASP HB2 H 124.293 -1.601 4.641 1.00 . A A . 537 ASP HB2 1 1
17 36367 1 1 108 ASP HB3 H 125.089 -1.494 3.071 1.00 . A A . 537 ASP HB3 1 1
17 36368 1 1 108 ASP N N 125.168 0.639 5.177 1.00 . A A . 537 ASP N 1 1
17 36369 1 1 108 ASP O O 128.046 -0.113 3.308 1.00 . A A . 537 ASP O 1 1
17 36370 1 1 108 ASP OD1 O 126.833 -2.891 5.307 1.00 . A A . 537 ASP OD1 1 1
17 36371 1 1 108 ASP OD2 O 125.712 -3.874 3.752 1.00 . A A . 537 ASP OD2 1 1
17 36372 1 1 109 GLY C C 126.073 2.014 0.402 1.00 . A A . 538 GLY C 1 1
17 36373 1 1 109 GLY CA C 127.021 1.633 1.547 1.00 . A A . 538 GLY CA 1 1
17 36374 1 1 109 GLY H H 125.333 1.260 2.840 1.00 . A A . 538 GLY H 1 1
17 36375 1 1 109 GLY HA2 H 127.530 2.519 1.896 1.00 . A A . 538 GLY HA2 1 1
17 36376 1 1 109 GLY HA3 H 127.749 0.924 1.183 1.00 . A A . 538 GLY HA3 1 1
17 36377 1 1 109 GLY N N 126.271 1.024 2.683 1.00 . A A . 538 GLY N 1 1
17 36378 1 1 109 GLY O O 126.483 2.631 -0.561 1.00 . A A . 538 GLY O 1 1
17 36379 1 1 110 ASN C C 123.080 3.259 -0.215 1.00 . A A . 539 ASN C 1 1
17 36380 1 1 110 ASN CA C 123.884 2.022 -0.620 1.00 . A A . 539 ASN CA 1 1
17 36381 1 1 110 ASN CB C 122.935 0.855 -0.892 1.00 . A A . 539 ASN CB 1 1
17 36382 1 1 110 ASN CG C 123.489 -0.002 -2.031 1.00 . A A . 539 ASN CG 1 1
17 36383 1 1 110 ASN H H 124.485 1.166 1.256 1.00 . A A . 539 ASN H 1 1
17 36384 1 1 110 ASN HA H 124.453 2.238 -1.509 1.00 . A A . 539 ASN HA 1 1
17 36385 1 1 110 ASN HB2 H 122.842 0.253 -0.001 1.00 . A A . 539 ASN HB2 1 1
17 36386 1 1 110 ASN HB3 H 121.966 1.237 -1.173 1.00 . A A . 539 ASN HB3 1 1
17 36387 1 1 110 ASN HD21 H 121.894 -1.182 -2.108 1.00 . A A . 539 ASN HD21 1 1
17 36388 1 1 110 ASN HD22 H 123.121 -1.548 -3.222 1.00 . A A . 539 ASN HD22 1 1
17 36389 1 1 110 ASN N N 124.816 1.661 0.482 1.00 . A A . 539 ASN N 1 1
17 36390 1 1 110 ASN ND2 N 122.775 -0.994 -2.492 1.00 . A A . 539 ASN ND2 1 1
17 36391 1 1 110 ASN O O 123.391 3.921 0.754 1.00 . A A . 539 ASN O 1 1
17 36392 1 1 110 ASN OD1 O 124.582 0.231 -2.506 1.00 . A A . 539 ASN OD1 1 1
17 36393 1 1 111 SER C C 119.760 4.481 -0.891 1.00 . A A . 540 SER C 1 1
17 36394 1 1 111 SER CA C 121.235 4.769 -0.608 1.00 . A A . 540 SER CA 1 1
17 36395 1 1 111 SER CB C 121.692 5.959 -1.447 1.00 . A A . 540 SER CB 1 1
17 36396 1 1 111 SER H H 121.815 3.041 -1.723 1.00 . A A . 540 SER H 1 1
17 36397 1 1 111 SER HA H 121.362 4.993 0.433 1.00 . A A . 540 SER HA 1 1
17 36398 1 1 111 SER HB2 H 120.893 6.679 -1.513 1.00 . A A . 540 SER HB2 1 1
17 36399 1 1 111 SER HB3 H 122.551 6.419 -0.978 1.00 . A A . 540 SER HB3 1 1
17 36400 1 1 111 SER HG H 122.238 6.283 -3.285 1.00 . A A . 540 SER HG 1 1
17 36401 1 1 111 SER N N 122.050 3.579 -0.950 1.00 . A A . 540 SER N 1 1
17 36402 1 1 111 SER O O 119.394 4.070 -1.975 1.00 . A A . 540 SER O 1 1
17 36403 1 1 111 SER OG O 122.028 5.513 -2.753 1.00 . A A . 540 SER OG 1 1
17 36404 1 1 112 VAL C C 116.775 5.736 -0.589 1.00 . A A . 541 VAL C 1 1
17 36405 1 1 112 VAL CA C 117.458 4.442 -0.139 1.00 . A A . 541 VAL CA 1 1
17 36406 1 1 112 VAL CB C 116.834 3.960 1.174 1.00 . A A . 541 VAL CB 1 1
17 36407 1 1 112 VAL CG1 C 115.307 4.030 1.078 1.00 . A A . 541 VAL CG1 1 1
17 36408 1 1 112 VAL CG2 C 117.259 2.514 1.436 1.00 . A A . 541 VAL CG2 1 1
17 36409 1 1 112 VAL H H 119.230 5.032 0.940 1.00 . A A . 541 VAL H 1 1
17 36410 1 1 112 VAL HA H 117.332 3.684 -0.899 1.00 . A A . 541 VAL HA 1 1
17 36411 1 1 112 VAL HB H 117.172 4.589 1.985 1.00 . A A . 541 VAL HB 1 1
17 36412 1 1 112 VAL HG11 H 115.003 3.876 0.053 1.00 . A A . 541 VAL HG11 1 1
17 36413 1 1 112 VAL HG12 H 114.872 3.263 1.702 1.00 . A A . 541 VAL HG12 1 1
17 36414 1 1 112 VAL HG13 H 114.970 5.001 1.413 1.00 . A A . 541 VAL HG13 1 1
17 36415 1 1 112 VAL HG21 H 117.928 2.188 0.653 1.00 . A A . 541 VAL HG21 1 1
17 36416 1 1 112 VAL HG22 H 117.764 2.456 2.389 1.00 . A A . 541 VAL HG22 1 1
17 36417 1 1 112 VAL HG23 H 116.386 1.878 1.451 1.00 . A A . 541 VAL HG23 1 1
17 36418 1 1 112 VAL N N 118.911 4.699 0.073 1.00 . A A . 541 VAL N 1 1
17 36419 1 1 112 VAL O O 116.172 6.435 0.198 1.00 . A A . 541 VAL O 1 1
17 36420 1 1 113 ILE C C 114.923 6.990 -3.057 1.00 . A A . 542 ILE C 1 1
17 36421 1 1 113 ILE CA C 116.221 7.322 -2.330 1.00 . A A . 542 ILE CA 1 1
17 36422 1 1 113 ILE CB C 117.171 8.069 -3.276 1.00 . A A . 542 ILE CB 1 1
17 36423 1 1 113 ILE CD1 C 118.665 7.919 -1.242 1.00 . A A . 542 ILE CD1 1 1
17 36424 1 1 113 ILE CG1 C 118.624 7.983 -2.773 1.00 . A A . 542 ILE CG1 1 1
17 36425 1 1 113 ILE CG2 C 116.757 9.540 -3.349 1.00 . A A . 542 ILE CG2 1 1
17 36426 1 1 113 ILE H H 117.360 5.496 -2.475 1.00 . A A . 542 ILE H 1 1
17 36427 1 1 113 ILE HA H 115.997 7.952 -1.480 1.00 . A A . 542 ILE HA 1 1
17 36428 1 1 113 ILE HB H 117.106 7.632 -4.262 1.00 . A A . 542 ILE HB 1 1
17 36429 1 1 113 ILE HD11 H 117.715 8.231 -0.845 1.00 . A A . 542 ILE HD11 1 1
17 36430 1 1 113 ILE HD12 H 118.866 6.905 -0.930 1.00 . A A . 542 ILE HD12 1 1
17 36431 1 1 113 ILE HD13 H 119.441 8.570 -0.873 1.00 . A A . 542 ILE HD13 1 1
17 36432 1 1 113 ILE HG12 H 119.091 7.099 -3.179 1.00 . A A . 542 ILE HG12 1 1
17 36433 1 1 113 ILE HG13 H 119.164 8.858 -3.103 1.00 . A A . 542 ILE HG13 1 1
17 36434 1 1 113 ILE HG21 H 115.891 9.702 -2.723 1.00 . A A . 542 ILE HG21 1 1
17 36435 1 1 113 ILE HG22 H 117.571 10.161 -3.005 1.00 . A A . 542 ILE HG22 1 1
17 36436 1 1 113 ILE HG23 H 116.516 9.797 -4.370 1.00 . A A . 542 ILE HG23 1 1
17 36437 1 1 113 ILE N N 116.867 6.067 -1.849 1.00 . A A . 542 ILE N 1 1
17 36438 1 1 113 ILE O O 114.904 6.235 -4.009 1.00 . A A . 542 ILE O 1 1
17 36439 1 1 114 PHE C C 111.766 8.572 -3.486 1.00 . A A . 543 PHE C 1 1
17 36440 1 1 114 PHE CA C 112.523 7.258 -3.269 1.00 . A A . 543 PHE CA 1 1
17 36441 1 1 114 PHE CB C 111.693 6.316 -2.390 1.00 . A A . 543 PHE CB 1 1
17 36442 1 1 114 PHE CD1 C 112.926 6.822 -0.267 1.00 . A A . 543 PHE CD1 1 1
17 36443 1 1 114 PHE CD2 C 110.553 7.257 -0.365 1.00 . A A . 543 PHE CD2 1 1
17 36444 1 1 114 PHE CE1 C 112.965 7.294 1.038 1.00 . A A . 543 PHE CE1 1 1
17 36445 1 1 114 PHE CE2 C 110.583 7.730 0.947 1.00 . A A . 543 PHE CE2 1 1
17 36446 1 1 114 PHE CG C 111.725 6.805 -0.969 1.00 . A A . 543 PHE CG 1 1
17 36447 1 1 114 PHE CZ C 111.793 7.753 1.654 1.00 . A A . 543 PHE CZ 1 1
17 36448 1 1 114 PHE H H 113.878 8.153 -1.824 1.00 . A A . 543 PHE H 1 1
17 36449 1 1 114 PHE HA H 112.703 6.790 -4.226 1.00 . A A . 543 PHE HA 1 1
17 36450 1 1 114 PHE HB2 H 110.671 6.303 -2.739 1.00 . A A . 543 PHE HB2 1 1
17 36451 1 1 114 PHE HB3 H 112.105 5.320 -2.436 1.00 . A A . 543 PHE HB3 1 1
17 36452 1 1 114 PHE HD1 H 113.830 6.466 -0.738 1.00 . A A . 543 PHE HD1 1 1
17 36453 1 1 114 PHE HD2 H 109.629 7.241 -0.912 1.00 . A A . 543 PHE HD2 1 1
17 36454 1 1 114 PHE HE1 H 113.901 7.317 1.563 1.00 . A A . 543 PHE HE1 1 1
17 36455 1 1 114 PHE HE2 H 109.674 8.081 1.412 1.00 . A A . 543 PHE HE2 1 1
17 36456 1 1 114 PHE HZ H 111.821 8.119 2.670 1.00 . A A . 543 PHE HZ 1 1
17 36457 1 1 114 PHE N N 113.833 7.546 -2.607 1.00 . A A . 543 PHE N 1 1
17 36458 1 1 114 PHE O O 112.224 9.629 -3.100 1.00 . A A . 543 PHE O 1 1
17 36459 1 1 115 SER C C 108.357 9.432 -4.399 1.00 . A A . 544 SER C 1 1
17 36460 1 1 115 SER CA C 109.844 9.771 -4.341 1.00 . A A . 544 SER CA 1 1
17 36461 1 1 115 SER CB C 110.278 10.394 -5.668 1.00 . A A . 544 SER CB 1 1
17 36462 1 1 115 SER H H 110.251 7.658 -4.404 1.00 . A A . 544 SER H 1 1
17 36463 1 1 115 SER HA H 110.029 10.469 -3.534 1.00 . A A . 544 SER HA 1 1
17 36464 1 1 115 SER HB2 H 109.761 9.912 -6.481 1.00 . A A . 544 SER HB2 1 1
17 36465 1 1 115 SER HB3 H 110.034 11.448 -5.666 1.00 . A A . 544 SER HB3 1 1
17 36466 1 1 115 SER HG H 111.994 10.903 -6.431 1.00 . A A . 544 SER HG 1 1
17 36467 1 1 115 SER N N 110.614 8.520 -4.103 1.00 . A A . 544 SER N 1 1
17 36468 1 1 115 SER O O 107.924 8.657 -5.228 1.00 . A A . 544 SER O 1 1
17 36469 1 1 115 SER OG O 111.677 10.219 -5.836 1.00 . A A . 544 SER OG 1 1
17 36470 1 1 116 ALA C C 105.439 10.464 -4.676 1.00 . A A . 545 ALA C 1 1
17 36471 1 1 116 ALA CA C 106.115 9.683 -3.554 1.00 . A A . 545 ALA CA 1 1
17 36472 1 1 116 ALA CB C 105.488 10.073 -2.216 1.00 . A A . 545 ALA CB 1 1
17 36473 1 1 116 ALA H H 107.932 10.614 -2.864 1.00 . A A . 545 ALA H 1 1
17 36474 1 1 116 ALA HA H 105.972 8.628 -3.722 1.00 . A A . 545 ALA HA 1 1
17 36475 1 1 116 ALA HB1 H 106.097 9.690 -1.410 1.00 . A A . 545 ALA HB1 1 1
17 36476 1 1 116 ALA HB2 H 105.433 11.149 -2.146 1.00 . A A . 545 ALA HB2 1 1
17 36477 1 1 116 ALA HB3 H 104.495 9.655 -2.149 1.00 . A A . 545 ALA HB3 1 1
17 36478 1 1 116 ALA N N 107.569 9.995 -3.533 1.00 . A A . 545 ALA N 1 1
17 36479 1 1 116 ALA O O 105.826 11.569 -5.004 1.00 . A A . 545 ALA O 1 1
17 36480 1 1 117 LYS C C 102.619 11.454 -5.733 1.00 . A A . 546 LYS C 1 1
17 36481 1 1 117 LYS CA C 103.715 10.559 -6.369 1.00 . A A . 546 LYS CA 1 1
17 36482 1 1 117 LYS CB C 103.192 9.434 -7.296 1.00 . A A . 546 LYS CB 1 1
17 36483 1 1 117 LYS CD C 101.656 10.950 -8.537 1.00 . A A . 546 LYS CD 1 1
17 36484 1 1 117 LYS CE C 102.317 10.752 -9.900 1.00 . A A . 546 LYS CE 1 1
17 36485 1 1 117 LYS CG C 101.755 9.651 -7.732 1.00 . A A . 546 LYS CG 1 1
17 36486 1 1 117 LYS H H 104.147 8.994 -4.996 1.00 . A A . 546 LYS H 1 1
17 36487 1 1 117 LYS HA H 104.405 11.183 -6.917 1.00 . A A . 546 LYS HA 1 1
17 36488 1 1 117 LYS HB2 H 103.817 9.388 -8.174 1.00 . A A . 546 LYS HB2 1 1
17 36489 1 1 117 LYS HB3 H 103.262 8.490 -6.769 1.00 . A A . 546 LYS HB3 1 1
17 36490 1 1 117 LYS HD2 H 100.617 11.213 -8.671 1.00 . A A . 546 LYS HD2 1 1
17 36491 1 1 117 LYS HD3 H 102.165 11.742 -8.007 1.00 . A A . 546 LYS HD3 1 1
17 36492 1 1 117 LYS HE2 H 103.352 11.060 -9.844 1.00 . A A . 546 LYS HE2 1 1
17 36493 1 1 117 LYS HE3 H 102.267 9.711 -10.177 1.00 . A A . 546 LYS HE3 1 1
17 36494 1 1 117 LYS HG2 H 101.446 8.820 -8.348 1.00 . A A . 546 LYS HG2 1 1
17 36495 1 1 117 LYS HG3 H 101.128 9.702 -6.861 1.00 . A A . 546 LYS HG3 1 1
17 36496 1 1 117 LYS HZ1 H 100.862 12.133 -10.459 1.00 . A A . 546 LYS HZ1 1 1
17 36497 1 1 117 LYS HZ2 H 102.284 12.213 -11.384 1.00 . A A . 546 LYS HZ2 1 1
17 36498 1 1 117 LYS HZ3 H 101.182 10.948 -11.634 1.00 . A A . 546 LYS HZ3 1 1
17 36499 1 1 117 LYS N N 104.434 9.887 -5.272 1.00 . A A . 546 LYS N 1 1
17 36500 1 1 117 LYS NZ N 101.608 11.574 -10.922 1.00 . A A . 546 LYS NZ 1 1
17 36501 1 1 117 LYS O O 101.457 11.440 -6.072 1.00 . A A . 546 LYS O 1 1
17 36502 1 1 118 SER C C 102.816 14.088 -3.158 1.00 . A A . 547 SER C 1 1
17 36503 1 1 118 SER CA C 102.048 13.163 -4.104 1.00 . A A . 547 SER CA 1 1
17 36504 1 1 118 SER CB C 101.040 12.335 -3.305 1.00 . A A . 547 SER CB 1 1
17 36505 1 1 118 SER H H 103.954 12.265 -4.518 1.00 . A A . 547 SER H 1 1
17 36506 1 1 118 SER HA H 101.526 13.755 -4.842 1.00 . A A . 547 SER HA 1 1
17 36507 1 1 118 SER HB2 H 101.170 11.290 -3.530 1.00 . A A . 547 SER HB2 1 1
17 36508 1 1 118 SER HB3 H 101.202 12.495 -2.247 1.00 . A A . 547 SER HB3 1 1
17 36509 1 1 118 SER HG H 99.591 13.633 -3.365 1.00 . A A . 547 SER HG 1 1
17 36510 1 1 118 SER N N 103.015 12.256 -4.784 1.00 . A A . 547 SER N 1 1
17 36511 1 1 118 SER O O 104.004 13.933 -2.957 1.00 . A A . 547 SER O 1 1
17 36512 1 1 118 SER OG O 99.721 12.729 -3.661 1.00 . A A . 547 SER OG 1 1
17 36513 1 1 119 ALA C C 102.793 15.417 -0.221 1.00 . A A . 548 ALA C 1 1
17 36514 1 1 119 ALA CA C 102.861 15.974 -1.643 1.00 . A A . 548 ALA CA 1 1
17 36515 1 1 119 ALA CB C 102.193 17.351 -1.686 1.00 . A A . 548 ALA CB 1 1
17 36516 1 1 119 ALA H H 101.194 15.159 -2.742 1.00 . A A . 548 ALA H 1 1
17 36517 1 1 119 ALA HA H 103.894 16.063 -1.943 1.00 . A A . 548 ALA HA 1 1
17 36518 1 1 119 ALA HB1 H 101.556 17.414 -2.557 1.00 . A A . 548 ALA HB1 1 1
17 36519 1 1 119 ALA HB2 H 101.600 17.492 -0.795 1.00 . A A . 548 ALA HB2 1 1
17 36520 1 1 119 ALA HB3 H 102.952 18.117 -1.739 1.00 . A A . 548 ALA HB3 1 1
17 36521 1 1 119 ALA N N 102.154 15.048 -2.572 1.00 . A A . 548 ALA N 1 1
17 36522 1 1 119 ALA O O 103.774 15.396 0.496 1.00 . A A . 548 ALA O 1 1
17 36523 1 1 120 GLU C C 102.086 12.996 1.595 1.00 . A A . 549 GLU C 1 1
17 36524 1 1 120 GLU CA C 101.509 14.411 1.562 1.00 . A A . 549 GLU CA 1 1
17 36525 1 1 120 GLU CB C 100.030 14.370 1.946 1.00 . A A . 549 GLU CB 1 1
17 36526 1 1 120 GLU CD C 99.245 15.021 4.228 1.00 . A A . 549 GLU CD 1 1
17 36527 1 1 120 GLU CG C 99.708 15.547 2.869 1.00 . A A . 549 GLU CG 1 1
17 36528 1 1 120 GLU H H 100.865 14.994 -0.405 1.00 . A A . 549 GLU H 1 1
17 36529 1 1 120 GLU HA H 102.049 15.036 2.258 1.00 . A A . 549 GLU HA 1 1
17 36530 1 1 120 GLU HB2 H 99.426 14.437 1.052 1.00 . A A . 549 GLU HB2 1 1
17 36531 1 1 120 GLU HB3 H 99.814 13.445 2.458 1.00 . A A . 549 GLU HB3 1 1
17 36532 1 1 120 GLU HG2 H 100.593 16.153 2.998 1.00 . A A . 549 GLU HG2 1 1
17 36533 1 1 120 GLU HG3 H 98.924 16.145 2.430 1.00 . A A . 549 GLU HG3 1 1
17 36534 1 1 120 GLU N N 101.643 14.967 0.190 1.00 . A A . 549 GLU N 1 1
17 36535 1 1 120 GLU O O 102.444 12.486 2.638 1.00 . A A . 549 GLU O 1 1
17 36536 1 1 120 GLU OE1 O 99.975 14.244 4.822 1.00 . A A . 549 GLU OE1 1 1
17 36537 1 1 120 GLU OE2 O 98.167 15.405 4.654 1.00 . A A . 549 GLU OE2 1 1
17 36538 1 1 121 GLU C C 104.264 11.049 0.449 1.00 . A A . 550 GLU C 1 1
17 36539 1 1 121 GLU CA C 102.737 10.979 0.431 1.00 . A A . 550 GLU CA 1 1
17 36540 1 1 121 GLU CB C 102.269 10.267 -0.840 1.00 . A A . 550 GLU CB 1 1
17 36541 1 1 121 GLU CD C 100.592 8.616 -1.685 1.00 . A A . 550 GLU CD 1 1
17 36542 1 1 121 GLU CG C 100.890 9.651 -0.598 1.00 . A A . 550 GLU CG 1 1
17 36543 1 1 121 GLU H H 101.887 12.789 -0.369 1.00 . A A . 550 GLU H 1 1
17 36544 1 1 121 GLU HA H 102.391 10.434 1.296 1.00 . A A . 550 GLU HA 1 1
17 36545 1 1 121 GLU HB2 H 102.210 10.978 -1.652 1.00 . A A . 550 GLU HB2 1 1
17 36546 1 1 121 GLU HB3 H 102.969 9.486 -1.094 1.00 . A A . 550 GLU HB3 1 1
17 36547 1 1 121 GLU HG2 H 100.876 9.171 0.370 1.00 . A A . 550 GLU HG2 1 1
17 36548 1 1 121 GLU HG3 H 100.139 10.426 -0.626 1.00 . A A . 550 GLU HG3 1 1
17 36549 1 1 121 GLU N N 102.180 12.359 0.461 1.00 . A A . 550 GLU N 1 1
17 36550 1 1 121 GLU O O 104.924 10.235 1.066 1.00 . A A . 550 GLU O 1 1
17 36551 1 1 121 GLU OE1 O 101.371 8.527 -2.620 1.00 . A A . 550 GLU OE1 1 1
17 36552 1 1 121 GLU OE2 O 99.590 7.930 -1.563 1.00 . A A . 550 GLU OE2 1 1
17 36553 1 1 122 LYS C C 106.803 12.484 1.183 1.00 . A A . 551 LYS C 1 1
17 36554 1 1 122 LYS CA C 106.320 12.132 -0.224 1.00 . A A . 551 LYS CA 1 1
17 36555 1 1 122 LYS CB C 106.750 13.224 -1.208 1.00 . A A . 551 LYS CB 1 1
17 36556 1 1 122 LYS CD C 106.449 15.612 -1.875 1.00 . A A . 551 LYS CD 1 1
17 36557 1 1 122 LYS CE C 107.897 16.030 -1.617 1.00 . A A . 551 LYS CE 1 1
17 36558 1 1 122 LYS CG C 106.042 14.537 -0.865 1.00 . A A . 551 LYS CG 1 1
17 36559 1 1 122 LYS H H 104.288 12.668 -0.705 1.00 . A A . 551 LYS H 1 1
17 36560 1 1 122 LYS HA H 106.750 11.189 -0.523 1.00 . A A . 551 LYS HA 1 1
17 36561 1 1 122 LYS HB2 H 107.820 13.364 -1.142 1.00 . A A . 551 LYS HB2 1 1
17 36562 1 1 122 LYS HB3 H 106.486 12.927 -2.212 1.00 . A A . 551 LYS HB3 1 1
17 36563 1 1 122 LYS HD2 H 106.360 15.218 -2.876 1.00 . A A . 551 LYS HD2 1 1
17 36564 1 1 122 LYS HD3 H 105.804 16.470 -1.765 1.00 . A A . 551 LYS HD3 1 1
17 36565 1 1 122 LYS HE2 H 108.025 16.256 -0.569 1.00 . A A . 551 LYS HE2 1 1
17 36566 1 1 122 LYS HE3 H 108.560 15.224 -1.895 1.00 . A A . 551 LYS HE3 1 1
17 36567 1 1 122 LYS HG2 H 104.973 14.390 -0.906 1.00 . A A . 551 LYS HG2 1 1
17 36568 1 1 122 LYS HG3 H 106.327 14.851 0.126 1.00 . A A . 551 LYS HG3 1 1
17 36569 1 1 122 LYS HZ1 H 107.777 17.153 -3.365 1.00 . A A . 551 LYS HZ1 1 1
17 36570 1 1 122 LYS HZ2 H 107.848 18.085 -1.947 1.00 . A A . 551 LYS HZ2 1 1
17 36571 1 1 122 LYS HZ3 H 109.247 17.320 -2.536 1.00 . A A . 551 LYS HZ3 1 1
17 36572 1 1 122 LYS N N 104.835 12.017 -0.215 1.00 . A A . 551 LYS N 1 1
17 36573 1 1 122 LYS NZ N 108.217 17.238 -2.427 1.00 . A A . 551 LYS NZ 1 1
17 36574 1 1 122 LYS O O 107.741 11.905 1.691 1.00 . A A . 551 LYS O 1 1
17 36575 1 1 123 ASN C C 106.112 12.726 4.181 1.00 . A A . 552 ASN C 1 1
17 36576 1 1 123 ASN CA C 106.589 13.796 3.201 1.00 . A A . 552 ASN CA 1 1
17 36577 1 1 123 ASN CB C 105.974 15.145 3.580 1.00 . A A . 552 ASN CB 1 1
17 36578 1 1 123 ASN CG C 106.728 16.268 2.867 1.00 . A A . 552 ASN CG 1 1
17 36579 1 1 123 ASN H H 105.400 13.874 1.406 1.00 . A A . 552 ASN H 1 1
17 36580 1 1 123 ASN HA H 107.665 13.864 3.240 1.00 . A A . 552 ASN HA 1 1
17 36581 1 1 123 ASN HB2 H 104.936 15.164 3.283 1.00 . A A . 552 ASN HB2 1 1
17 36582 1 1 123 ASN HB3 H 106.047 15.287 4.647 1.00 . A A . 552 ASN HB3 1 1
17 36583 1 1 123 ASN HD21 H 105.175 16.793 1.748 1.00 . A A . 552 ASN HD21 1 1
17 36584 1 1 123 ASN HD22 H 106.586 17.703 1.500 1.00 . A A . 552 ASN HD22 1 1
17 36585 1 1 123 ASN N N 106.163 13.422 1.824 1.00 . A A . 552 ASN N 1 1
17 36586 1 1 123 ASN ND2 N 106.112 16.981 1.963 1.00 . A A . 552 ASN ND2 1 1
17 36587 1 1 123 ASN O O 106.472 12.728 5.342 1.00 . A A . 552 ASN O 1 1
17 36588 1 1 123 ASN OD1 O 107.891 16.500 3.134 1.00 . A A . 552 ASN OD1 1 1
17 36589 1 1 124 ASN C C 105.853 9.678 4.840 1.00 . A A . 553 ASN C 1 1
17 36590 1 1 124 ASN CA C 104.789 10.755 4.642 1.00 . A A . 553 ASN CA 1 1
17 36591 1 1 124 ASN CB C 103.525 10.127 4.054 1.00 . A A . 553 ASN CB 1 1
17 36592 1 1 124 ASN CG C 102.289 10.820 4.632 1.00 . A A . 553 ASN CG 1 1
17 36593 1 1 124 ASN H H 105.008 11.833 2.792 1.00 . A A . 553 ASN H 1 1
17 36594 1 1 124 ASN HA H 104.560 11.197 5.598 1.00 . A A . 553 ASN HA 1 1
17 36595 1 1 124 ASN HB2 H 103.533 10.242 2.980 1.00 . A A . 553 ASN HB2 1 1
17 36596 1 1 124 ASN HB3 H 103.495 9.078 4.303 1.00 . A A . 553 ASN HB3 1 1
17 36597 1 1 124 ASN HD21 H 101.124 9.226 4.425 1.00 . A A . 553 ASN HD21 1 1
17 36598 1 1 124 ASN HD22 H 100.371 10.593 5.094 1.00 . A A . 553 ASN HD22 1 1
17 36599 1 1 124 ASN N N 105.294 11.815 3.729 1.00 . A A . 553 ASN N 1 1
17 36600 1 1 124 ASN ND2 N 101.168 10.158 4.724 1.00 . A A . 553 ASN ND2 1 1
17 36601 1 1 124 ASN O O 106.231 9.383 5.953 1.00 . A A . 553 ASN O 1 1
17 36602 1 1 124 ASN OD1 O 102.344 11.976 5.003 1.00 . A A . 553 ASN OD1 1 1
17 36603 1 1 125 TRP C C 108.621 8.655 4.588 1.00 . A A . 554 TRP C 1 1
17 36604 1 1 125 TRP CA C 107.374 8.029 3.970 1.00 . A A . 554 TRP CA 1 1
17 36605 1 1 125 TRP CB C 107.720 7.419 2.613 1.00 . A A . 554 TRP CB 1 1
17 36606 1 1 125 TRP CD1 C 105.361 7.028 1.842 1.00 . A A . 554 TRP CD1 1 1
17 36607 1 1 125 TRP CD2 C 106.516 5.119 2.071 1.00 . A A . 554 TRP CD2 1 1
17 36608 1 1 125 TRP CE2 C 105.217 4.759 1.641 1.00 . A A . 554 TRP CE2 1 1
17 36609 1 1 125 TRP CE3 C 107.447 4.091 2.296 1.00 . A A . 554 TRP CE3 1 1
17 36610 1 1 125 TRP CG C 106.580 6.565 2.183 1.00 . A A . 554 TRP CG 1 1
17 36611 1 1 125 TRP CH2 C 105.790 2.425 1.677 1.00 . A A . 554 TRP CH2 1 1
17 36612 1 1 125 TRP CZ2 C 104.854 3.432 1.445 1.00 . A A . 554 TRP CZ2 1 1
17 36613 1 1 125 TRP CZ3 C 107.084 2.752 2.100 1.00 . A A . 554 TRP CZ3 1 1
17 36614 1 1 125 TRP H H 106.030 9.314 2.887 1.00 . A A . 554 TRP H 1 1
17 36615 1 1 125 TRP HA H 106.989 7.264 4.621 1.00 . A A . 554 TRP HA 1 1
17 36616 1 1 125 TRP HB2 H 107.879 8.206 1.891 1.00 . A A . 554 TRP HB2 1 1
17 36617 1 1 125 TRP HB3 H 108.611 6.817 2.702 1.00 . A A . 554 TRP HB3 1 1
17 36618 1 1 125 TRP HD1 H 105.071 8.065 1.829 1.00 . A A . 554 TRP HD1 1 1
17 36619 1 1 125 TRP HE1 H 103.620 6.021 1.217 1.00 . A A . 554 TRP HE1 1 1
17 36620 1 1 125 TRP HE3 H 108.448 4.334 2.621 1.00 . A A . 554 TRP HE3 1 1
17 36621 1 1 125 TRP HH2 H 105.518 1.395 1.532 1.00 . A A . 554 TRP HH2 1 1
17 36622 1 1 125 TRP HZ2 H 103.854 3.183 1.118 1.00 . A A . 554 TRP HZ2 1 1
17 36623 1 1 125 TRP HZ3 H 107.805 1.968 2.276 1.00 . A A . 554 TRP HZ3 1 1
17 36624 1 1 125 TRP N N 106.341 9.079 3.789 1.00 . A A . 554 TRP N 1 1
17 36625 1 1 125 TRP NE1 N 104.553 5.958 1.509 1.00 . A A . 554 TRP NE1 1 1
17 36626 1 1 125 TRP O O 109.301 8.059 5.402 1.00 . A A . 554 TRP O 1 1
17 36627 1 1 126 MET C C 109.977 10.694 6.263 1.00 . A A . 555 MET C 1 1
17 36628 1 1 126 MET CA C 110.114 10.551 4.751 1.00 . A A . 555 MET CA 1 1
17 36629 1 1 126 MET CB C 110.207 11.943 4.129 1.00 . A A . 555 MET CB 1 1
17 36630 1 1 126 MET CE C 109.833 11.510 0.270 1.00 . A A . 555 MET CE 1 1
17 36631 1 1 126 MET CG C 110.880 11.855 2.761 1.00 . A A . 555 MET CG 1 1
17 36632 1 1 126 MET H H 108.348 10.318 3.549 1.00 . A A . 555 MET H 1 1
17 36633 1 1 126 MET HA H 111.002 9.986 4.517 1.00 . A A . 555 MET HA 1 1
17 36634 1 1 126 MET HB2 H 109.213 12.351 4.014 1.00 . A A . 555 MET HB2 1 1
17 36635 1 1 126 MET HB3 H 110.787 12.586 4.772 1.00 . A A . 555 MET HB3 1 1
17 36636 1 1 126 MET HE1 H 109.593 12.529 0.539 1.00 . A A . 555 MET HE1 1 1
17 36637 1 1 126 MET HE2 H 110.723 11.501 -0.338 1.00 . A A . 555 MET HE2 1 1
17 36638 1 1 126 MET HE3 H 109.014 11.077 -0.287 1.00 . A A . 555 MET HE3 1 1
17 36639 1 1 126 MET HG2 H 110.768 12.798 2.253 1.00 . A A . 555 MET HG2 1 1
17 36640 1 1 126 MET HG3 H 111.926 11.639 2.894 1.00 . A A . 555 MET HG3 1 1
17 36641 1 1 126 MET N N 108.917 9.861 4.206 1.00 . A A . 555 MET N 1 1
17 36642 1 1 126 MET O O 110.829 10.273 7.022 1.00 . A A . 555 MET O 1 1
17 36643 1 1 126 MET SD S 110.115 10.544 1.773 1.00 . A A . 555 MET SD 1 1
17 36644 1 1 127 ALA C C 108.588 10.124 8.854 1.00 . A A . 556 ALA C 1 1
17 36645 1 1 127 ALA CA C 108.718 11.486 8.168 1.00 . A A . 556 ALA CA 1 1
17 36646 1 1 127 ALA CB C 107.444 12.291 8.409 1.00 . A A . 556 ALA CB 1 1
17 36647 1 1 127 ALA H H 108.244 11.639 6.064 1.00 . A A . 556 ALA H 1 1
17 36648 1 1 127 ALA HA H 109.564 12.020 8.577 1.00 . A A . 556 ALA HA 1 1
17 36649 1 1 127 ALA HB1 H 107.398 13.112 7.711 1.00 . A A . 556 ALA HB1 1 1
17 36650 1 1 127 ALA HB2 H 106.585 11.650 8.271 1.00 . A A . 556 ALA HB2 1 1
17 36651 1 1 127 ALA HB3 H 107.447 12.675 9.419 1.00 . A A . 556 ALA HB3 1 1
17 36652 1 1 127 ALA N N 108.914 11.299 6.703 1.00 . A A . 556 ALA N 1 1
17 36653 1 1 127 ALA O O 108.931 9.964 10.009 1.00 . A A . 556 ALA O 1 1
17 36654 1 1 128 ALA C C 109.317 7.228 9.084 1.00 . A A . 557 ALA C 1 1
17 36655 1 1 128 ALA CA C 107.939 7.792 8.756 1.00 . A A . 557 ALA CA 1 1
17 36656 1 1 128 ALA CB C 107.231 6.872 7.761 1.00 . A A . 557 ALA CB 1 1
17 36657 1 1 128 ALA H H 107.828 9.297 7.226 1.00 . A A . 557 ALA H 1 1
17 36658 1 1 128 ALA HA H 107.355 7.858 9.664 1.00 . A A . 557 ALA HA 1 1
17 36659 1 1 128 ALA HB1 H 107.465 7.184 6.754 1.00 . A A . 557 ALA HB1 1 1
17 36660 1 1 128 ALA HB2 H 107.569 5.860 7.911 1.00 . A A . 557 ALA HB2 1 1
17 36661 1 1 128 ALA HB3 H 106.165 6.924 7.917 1.00 . A A . 557 ALA HB3 1 1
17 36662 1 1 128 ALA N N 108.095 9.144 8.152 1.00 . A A . 557 ALA N 1 1
17 36663 1 1 128 ALA O O 109.457 6.359 9.917 1.00 . A A . 557 ALA O 1 1
17 36664 1 1 129 LEU C C 112.256 7.899 9.967 1.00 . A A . 558 LEU C 1 1
17 36665 1 1 129 LEU CA C 111.705 7.198 8.730 1.00 . A A . 558 LEU CA 1 1
17 36666 1 1 129 LEU CB C 112.626 7.463 7.538 1.00 . A A . 558 LEU CB 1 1
17 36667 1 1 129 LEU CD1 C 112.532 7.661 5.052 1.00 . A A . 558 LEU CD1 1 1
17 36668 1 1 129 LEU CD2 C 112.280 5.427 6.138 1.00 . A A . 558 LEU CD2 1 1
17 36669 1 1 129 LEU CG C 111.975 6.921 6.268 1.00 . A A . 558 LEU CG 1 1
17 36670 1 1 129 LEU H H 110.204 8.421 7.768 1.00 . A A . 558 LEU H 1 1
17 36671 1 1 129 LEU HA H 111.652 6.137 8.920 1.00 . A A . 558 LEU HA 1 1
17 36672 1 1 129 LEU HB2 H 112.786 8.527 7.437 1.00 . A A . 558 LEU HB2 1 1
17 36673 1 1 129 LEU HB3 H 113.572 6.968 7.695 1.00 . A A . 558 LEU HB3 1 1
17 36674 1 1 129 LEU HD11 H 113.360 8.284 5.357 1.00 . A A . 558 LEU HD11 1 1
17 36675 1 1 129 LEU HD12 H 112.871 6.945 4.318 1.00 . A A . 558 LEU HD12 1 1
17 36676 1 1 129 LEU HD13 H 111.758 8.279 4.619 1.00 . A A . 558 LEU HD13 1 1
17 36677 1 1 129 LEU HD21 H 113.349 5.280 6.100 1.00 . A A . 558 LEU HD21 1 1
17 36678 1 1 129 LEU HD22 H 111.874 4.902 6.990 1.00 . A A . 558 LEU HD22 1 1
17 36679 1 1 129 LEU HD23 H 111.832 5.046 5.233 1.00 . A A . 558 LEU HD23 1 1
17 36680 1 1 129 LEU HG H 110.907 7.069 6.324 1.00 . A A . 558 LEU HG 1 1
17 36681 1 1 129 LEU N N 110.337 7.716 8.439 1.00 . A A . 558 LEU N 1 1
17 36682 1 1 129 LEU O O 112.579 7.269 10.956 1.00 . A A . 558 LEU O 1 1
17 36683 1 1 130 ILE C C 111.954 9.643 12.299 1.00 . A A . 559 ILE C 1 1
17 36684 1 1 130 ILE CA C 112.870 9.927 11.103 1.00 . A A . 559 ILE CA 1 1
17 36685 1 1 130 ILE CB C 112.892 11.413 10.741 1.00 . A A . 559 ILE CB 1 1
17 36686 1 1 130 ILE CD1 C 114.952 10.578 9.508 1.00 . A A . 559 ILE CD1 1 1
17 36687 1 1 130 ILE CG1 C 114.252 11.800 10.124 1.00 . A A . 559 ILE CG1 1 1
17 36688 1 1 130 ILE CG2 C 112.639 12.267 11.977 1.00 . A A . 559 ILE CG2 1 1
17 36689 1 1 130 ILE H H 112.087 9.698 9.135 1.00 . A A . 559 ILE H 1 1
17 36690 1 1 130 ILE HA H 113.868 9.598 11.325 1.00 . A A . 559 ILE HA 1 1
17 36691 1 1 130 ILE HB H 112.117 11.599 10.022 1.00 . A A . 559 ILE HB 1 1
17 36692 1 1 130 ILE HD11 H 114.230 9.984 8.969 1.00 . A A . 559 ILE HD11 1 1
17 36693 1 1 130 ILE HD12 H 115.724 10.910 8.830 1.00 . A A . 559 ILE HD12 1 1
17 36694 1 1 130 ILE HD13 H 115.394 9.983 10.293 1.00 . A A . 559 ILE HD13 1 1
17 36695 1 1 130 ILE HG12 H 114.086 12.533 9.351 1.00 . A A . 559 ILE HG12 1 1
17 36696 1 1 130 ILE HG13 H 114.883 12.223 10.890 1.00 . A A . 559 ILE HG13 1 1
17 36697 1 1 130 ILE HG21 H 113.114 11.811 12.831 1.00 . A A . 559 ILE HG21 1 1
17 36698 1 1 130 ILE HG22 H 113.044 13.255 11.821 1.00 . A A . 559 ILE HG22 1 1
17 36699 1 1 130 ILE HG23 H 111.576 12.335 12.146 1.00 . A A . 559 ILE HG23 1 1
17 36700 1 1 130 ILE N N 112.357 9.196 9.931 1.00 . A A . 559 ILE N 1 1
17 36701 1 1 130 ILE O O 112.306 9.888 13.436 1.00 . A A . 559 ILE O 1 1
17 36702 1 1 131 SER C C 110.499 7.734 14.063 1.00 . A A . 560 SER C 1 1
17 36703 1 1 131 SER CA C 109.858 8.799 13.171 1.00 . A A . 560 SER CA 1 1
17 36704 1 1 131 SER CB C 108.536 8.272 12.613 1.00 . A A . 560 SER CB 1 1
17 36705 1 1 131 SER H H 110.519 8.914 11.127 1.00 . A A . 560 SER H 1 1
17 36706 1 1 131 SER HA H 109.677 9.693 13.750 1.00 . A A . 560 SER HA 1 1
17 36707 1 1 131 SER HB2 H 108.257 8.843 11.743 1.00 . A A . 560 SER HB2 1 1
17 36708 1 1 131 SER HB3 H 108.651 7.233 12.338 1.00 . A A . 560 SER HB3 1 1
17 36709 1 1 131 SER HG H 107.078 7.559 13.687 1.00 . A A . 560 SER HG 1 1
17 36710 1 1 131 SER N N 110.784 9.114 12.050 1.00 . A A . 560 SER N 1 1
17 36711 1 1 131 SER O O 110.613 7.903 15.261 1.00 . A A . 560 SER O 1 1
17 36712 1 1 131 SER OG O 107.524 8.405 13.603 1.00 . A A . 560 SER OG 1 1
17 36713 1 1 132 LEU C C 113.039 5.900 14.521 1.00 . A A . 561 LEU C 1 1
17 36714 1 1 132 LEU CA C 111.559 5.572 14.318 1.00 . A A . 561 LEU CA 1 1
17 36715 1 1 132 LEU CB C 111.429 4.220 13.609 1.00 . A A . 561 LEU CB 1 1
17 36716 1 1 132 LEU CD1 C 108.986 4.667 14.071 1.00 . A A . 561 LEU CD1 1 1
17 36717 1 1 132 LEU CD2 C 109.833 4.603 11.720 1.00 . A A . 561 LEU CD2 1 1
17 36718 1 1 132 LEU CG C 109.989 4.007 13.117 1.00 . A A . 561 LEU CG 1 1
17 36719 1 1 132 LEU H H 110.829 6.510 12.523 1.00 . A A . 561 LEU H 1 1
17 36720 1 1 132 LEU HA H 111.068 5.523 15.275 1.00 . A A . 561 LEU HA 1 1
17 36721 1 1 132 LEU HB2 H 112.101 4.195 12.763 1.00 . A A . 561 LEU HB2 1 1
17 36722 1 1 132 LEU HB3 H 111.690 3.430 14.297 1.00 . A A . 561 LEU HB3 1 1
17 36723 1 1 132 LEU HD11 H 109.346 4.581 15.086 1.00 . A A . 561 LEU HD11 1 1
17 36724 1 1 132 LEU HD12 H 108.880 5.711 13.815 1.00 . A A . 561 LEU HD12 1 1
17 36725 1 1 132 LEU HD13 H 108.029 4.175 13.985 1.00 . A A . 561 LEU HD13 1 1
17 36726 1 1 132 LEU HD21 H 110.782 5.000 11.389 1.00 . A A . 561 LEU HD21 1 1
17 36727 1 1 132 LEU HD22 H 109.505 3.835 11.036 1.00 . A A . 561 LEU HD22 1 1
17 36728 1 1 132 LEU HD23 H 109.101 5.396 11.748 1.00 . A A . 561 LEU HD23 1 1
17 36729 1 1 132 LEU HG H 109.787 2.954 13.073 1.00 . A A . 561 LEU HG 1 1
17 36730 1 1 132 LEU N N 110.925 6.634 13.492 1.00 . A A . 561 LEU N 1 1
17 36731 1 1 132 LEU O O 113.721 5.275 15.309 1.00 . A A . 561 LEU O 1 1
17 36732 1 1 133 GLN C C 115.233 7.805 15.358 1.00 . A A . 562 GLN C 1 1
17 36733 1 1 133 GLN CA C 114.979 7.234 13.961 1.00 . A A . 562 GLN CA 1 1
17 36734 1 1 133 GLN CB C 115.346 8.288 12.916 1.00 . A A . 562 GLN CB 1 1
17 36735 1 1 133 GLN CD C 117.390 9.276 11.872 1.00 . A A . 562 GLN CD 1 1
17 36736 1 1 133 GLN CG C 116.764 8.796 13.182 1.00 . A A . 562 GLN CG 1 1
17 36737 1 1 133 GLN H H 112.976 7.359 13.177 1.00 . A A . 562 GLN H 1 1
17 36738 1 1 133 GLN HA H 115.589 6.356 13.813 1.00 . A A . 562 GLN HA 1 1
17 36739 1 1 133 GLN HB2 H 115.297 7.850 11.929 1.00 . A A . 562 GLN HB2 1 1
17 36740 1 1 133 GLN HB3 H 114.653 9.113 12.980 1.00 . A A . 562 GLN HB3 1 1
17 36741 1 1 133 GLN HE21 H 118.384 10.766 12.730 1.00 . A A . 562 GLN HE21 1 1
17 36742 1 1 133 GLN HE22 H 118.597 10.624 11.052 1.00 . A A . 562 GLN HE22 1 1
17 36743 1 1 133 GLN HG2 H 116.727 9.615 13.885 1.00 . A A . 562 GLN HG2 1 1
17 36744 1 1 133 GLN HG3 H 117.362 7.995 13.592 1.00 . A A . 562 GLN HG3 1 1
17 36745 1 1 133 GLN N N 113.542 6.871 13.812 1.00 . A A . 562 GLN N 1 1
17 36746 1 1 133 GLN NE2 N 118.190 10.307 11.886 1.00 . A A . 562 GLN NE2 1 1
17 36747 1 1 133 GLN O O 116.250 7.541 15.968 1.00 . A A . 562 GLN O 1 1
17 36748 1 1 133 GLN OE1 O 117.150 8.708 10.826 1.00 . A A . 562 GLN OE1 1 1
17 36749 1 1 134 TYR C C 114.259 8.162 18.307 1.00 . A A . 563 TYR C 1 1
17 36750 1 1 134 TYR CA C 114.541 9.199 17.212 1.00 . A A . 563 TYR CA 1 1
17 36751 1 1 134 TYR CB C 113.627 10.423 17.379 1.00 . A A . 563 TYR CB 1 1
17 36752 1 1 134 TYR CD1 C 112.020 9.798 19.219 1.00 . A A . 563 TYR CD1 1 1
17 36753 1 1 134 TYR CD2 C 111.208 9.859 16.935 1.00 . A A . 563 TYR CD2 1 1
17 36754 1 1 134 TYR CE1 C 110.745 9.430 19.663 1.00 . A A . 563 TYR CE1 1 1
17 36755 1 1 134 TYR CE2 C 109.934 9.489 17.378 1.00 . A A . 563 TYR CE2 1 1
17 36756 1 1 134 TYR CG C 112.252 10.013 17.855 1.00 . A A . 563 TYR CG 1 1
17 36757 1 1 134 TYR CZ C 109.702 9.275 18.742 1.00 . A A . 563 TYR CZ 1 1
17 36758 1 1 134 TYR H H 113.522 8.814 15.350 1.00 . A A . 563 TYR H 1 1
17 36759 1 1 134 TYR HA H 115.570 9.517 17.292 1.00 . A A . 563 TYR HA 1 1
17 36760 1 1 134 TYR HB2 H 114.065 11.096 18.098 1.00 . A A . 563 TYR HB2 1 1
17 36761 1 1 134 TYR HB3 H 113.537 10.928 16.429 1.00 . A A . 563 TYR HB3 1 1
17 36762 1 1 134 TYR HD1 H 112.826 9.916 19.929 1.00 . A A . 563 TYR HD1 1 1
17 36763 1 1 134 TYR HD2 H 111.388 10.023 15.882 1.00 . A A . 563 TYR HD2 1 1
17 36764 1 1 134 TYR HE1 H 110.566 9.264 20.714 1.00 . A A . 563 TYR HE1 1 1
17 36765 1 1 134 TYR HE2 H 109.128 9.369 16.668 1.00 . A A . 563 TYR HE2 1 1
17 36766 1 1 134 TYR HH H 107.799 9.322 18.598 1.00 . A A . 563 TYR HH 1 1
17 36767 1 1 134 TYR N N 114.329 8.600 15.862 1.00 . A A . 563 TYR N 1 1
17 36768 1 1 134 TYR O O 115.071 7.944 19.184 1.00 . A A . 563 TYR O 1 1
17 36769 1 1 134 TYR OH O 108.444 8.913 19.180 1.00 . A A . 563 TYR OH 1 1
17 36770 1 1 135 ARG C C 113.885 5.424 19.303 1.00 . A A . 564 ARG C 1 1
17 36771 1 1 135 ARG CA C 112.817 6.513 19.327 1.00 . A A . 564 ARG CA 1 1
17 36772 1 1 135 ARG CB C 111.440 5.868 19.098 1.00 . A A . 564 ARG CB 1 1
17 36773 1 1 135 ARG CD C 109.771 6.213 17.270 1.00 . A A . 564 ARG CD 1 1
17 36774 1 1 135 ARG CG C 111.159 5.663 17.605 1.00 . A A . 564 ARG CG 1 1
17 36775 1 1 135 ARG CZ C 107.765 4.871 17.053 1.00 . A A . 564 ARG CZ 1 1
17 36776 1 1 135 ARG H H 112.477 7.711 17.564 1.00 . A A . 564 ARG H 1 1
17 36777 1 1 135 ARG HA H 112.827 6.996 20.294 1.00 . A A . 564 ARG HA 1 1
17 36778 1 1 135 ARG HB2 H 111.421 4.908 19.588 1.00 . A A . 564 ARG HB2 1 1
17 36779 1 1 135 ARG HB3 H 110.674 6.502 19.521 1.00 . A A . 564 ARG HB3 1 1
17 36780 1 1 135 ARG HD2 H 109.657 7.192 17.710 1.00 . A A . 564 ARG HD2 1 1
17 36781 1 1 135 ARG HD3 H 109.658 6.284 16.199 1.00 . A A . 564 ARG HD3 1 1
17 36782 1 1 135 ARG HE H 108.771 5.020 18.759 1.00 . A A . 564 ARG HE 1 1
17 36783 1 1 135 ARG HG2 H 111.904 6.170 17.015 1.00 . A A . 564 ARG HG2 1 1
17 36784 1 1 135 ARG HG3 H 111.184 4.608 17.380 1.00 . A A . 564 ARG HG3 1 1
17 36785 1 1 135 ARG HH11 H 107.525 6.624 16.115 1.00 . A A . 564 ARG HH11 1 1
17 36786 1 1 135 ARG HH12 H 106.470 5.349 15.603 1.00 . A A . 564 ARG HH12 1 1
17 36787 1 1 135 ARG HH21 H 107.778 3.017 17.811 1.00 . A A . 564 ARG HH21 1 1
17 36788 1 1 135 ARG HH22 H 106.613 3.308 16.563 1.00 . A A . 564 ARG HH22 1 1
17 36789 1 1 135 ARG N N 113.122 7.524 18.272 1.00 . A A . 564 ARG N 1 1
17 36790 1 1 135 ARG NE N 108.730 5.300 17.820 1.00 . A A . 564 ARG NE 1 1
17 36791 1 1 135 ARG NH1 N 107.210 5.677 16.190 1.00 . A A . 564 ARG NH1 1 1
17 36792 1 1 135 ARG NH2 N 107.353 3.636 17.150 1.00 . A A . 564 ARG NH2 1 1
17 36793 1 1 135 ARG O O 114.670 5.283 20.220 1.00 . A A . 564 ARG O 1 1
17 36794 1 1 136 SER C C 116.319 4.171 17.973 1.00 . A A . 565 SER C 1 1
17 36795 1 1 136 SER CA C 114.927 3.562 18.161 1.00 . A A . 565 SER CA 1 1
17 36796 1 1 136 SER CB C 114.598 2.667 16.967 1.00 . A A . 565 SER CB 1 1
17 36797 1 1 136 SER H H 113.268 4.789 17.539 1.00 . A A . 565 SER H 1 1
17 36798 1 1 136 SER HA H 114.913 2.973 19.067 1.00 . A A . 565 SER HA 1 1
17 36799 1 1 136 SER HB2 H 115.101 1.721 17.073 1.00 . A A . 565 SER HB2 1 1
17 36800 1 1 136 SER HB3 H 113.529 2.501 16.926 1.00 . A A . 565 SER HB3 1 1
17 36801 1 1 136 SER HG H 115.996 3.244 15.741 1.00 . A A . 565 SER HG 1 1
17 36802 1 1 136 SER N N 113.915 4.651 18.259 1.00 . A A . 565 SER N 1 1
17 36803 1 1 136 SER O O 117.274 3.573 18.440 1.00 . A A . 565 SER O 1 1
17 36804 1 1 136 SER OXT O 116.404 5.225 17.366 1.00 . A A . 565 SER OXT 1 1
17 36805 1 1 136 SER OG O 115.037 3.299 15.772 1.00 . A A . 565 SER OG 1 1
18 36806 1 1 2 SER C C 116.111 -21.359 5.847 1.00 . A A . 431 SER C 1 1
18 36807 1 1 2 SER CA C 117.079 -21.819 4.755 1.00 . A A . 431 SER CA 1 1
18 36808 1 1 2 SER CB C 116.775 -23.269 4.381 1.00 . A A . 431 SER CB 1 1
18 36809 1 1 2 SER HA H 116.965 -21.190 3.885 1.00 . A A . 431 SER HA 1 1
18 36810 1 1 2 SER HB2 H 117.239 -23.932 5.092 1.00 . A A . 431 SER HB2 1 1
18 36811 1 1 2 SER HB3 H 115.704 -23.426 4.392 1.00 . A A . 431 SER HB3 1 1
18 36812 1 1 2 SER HG H 117.426 -24.485 3.009 1.00 . A A . 431 SER HG 1 1
18 36813 1 1 2 SER N N 118.479 -21.719 5.260 1.00 . A A . 431 SER N 1 1
18 36814 1 1 2 SER O O 115.009 -21.858 5.963 1.00 . A A . 431 SER O 1 1
18 36815 1 1 2 SER OG O 117.292 -23.538 3.084 1.00 . A A . 431 SER OG 1 1
18 36816 1 1 3 LYS C C 114.846 -18.690 7.245 1.00 . A A . 432 LYS C 1 1
18 36817 1 1 3 LYS CA C 115.614 -19.921 7.733 1.00 . A A . 432 LYS CA 1 1
18 36818 1 1 3 LYS CB C 116.451 -19.549 8.959 1.00 . A A . 432 LYS CB 1 1
18 36819 1 1 3 LYS CD C 118.248 -17.983 9.712 1.00 . A A . 432 LYS CD 1 1
18 36820 1 1 3 LYS CE C 119.682 -18.443 9.982 1.00 . A A . 432 LYS CE 1 1
18 36821 1 1 3 LYS CG C 117.680 -18.751 8.517 1.00 . A A . 432 LYS CG 1 1
18 36822 1 1 3 LYS H H 117.405 -20.021 6.539 1.00 . A A . 432 LYS H 1 1
18 36823 1 1 3 LYS HA H 114.913 -20.699 7.999 1.00 . A A . 432 LYS HA 1 1
18 36824 1 1 3 LYS HB2 H 115.855 -18.950 9.634 1.00 . A A . 432 LYS HB2 1 1
18 36825 1 1 3 LYS HB3 H 116.771 -20.448 9.463 1.00 . A A . 432 LYS HB3 1 1
18 36826 1 1 3 LYS HD2 H 118.243 -16.924 9.494 1.00 . A A . 432 LYS HD2 1 1
18 36827 1 1 3 LYS HD3 H 117.640 -18.174 10.584 1.00 . A A . 432 LYS HD3 1 1
18 36828 1 1 3 LYS HE2 H 119.706 -19.520 10.061 1.00 . A A . 432 LYS HE2 1 1
18 36829 1 1 3 LYS HE3 H 120.321 -18.127 9.170 1.00 . A A . 432 LYS HE3 1 1
18 36830 1 1 3 LYS HG2 H 118.429 -19.427 8.134 1.00 . A A . 432 LYS HG2 1 1
18 36831 1 1 3 LYS HG3 H 117.397 -18.051 7.745 1.00 . A A . 432 LYS HG3 1 1
18 36832 1 1 3 LYS HZ1 H 119.381 -17.346 11.727 1.00 . A A . 432 LYS HZ1 1 1
18 36833 1 1 3 LYS HZ2 H 120.524 -18.594 11.881 1.00 . A A . 432 LYS HZ2 1 1
18 36834 1 1 3 LYS HZ3 H 120.928 -17.164 11.055 1.00 . A A . 432 LYS HZ3 1 1
18 36835 1 1 3 LYS N N 116.512 -20.410 6.649 1.00 . A A . 432 LYS N 1 1
18 36836 1 1 3 LYS NZ N 120.165 -17.841 11.257 1.00 . A A . 432 LYS NZ 1 1
18 36837 1 1 3 LYS O O 114.899 -17.636 7.847 1.00 . A A . 432 LYS O 1 1
18 36838 1 1 4 GLN C C 111.991 -17.599 6.303 1.00 . A A . 433 GLN C 1 1
18 36839 1 1 4 GLN CA C 113.363 -17.653 5.637 1.00 . A A . 433 GLN CA 1 1
18 36840 1 1 4 GLN CB C 113.175 -17.794 4.129 1.00 . A A . 433 GLN CB 1 1
18 36841 1 1 4 GLN CD C 110.898 -18.472 3.350 1.00 . A A . 433 GLN CD 1 1
18 36842 1 1 4 GLN CG C 112.256 -18.983 3.837 1.00 . A A . 433 GLN CG 1 1
18 36843 1 1 4 GLN H H 114.103 -19.672 5.689 1.00 . A A . 433 GLN H 1 1
18 36844 1 1 4 GLN HA H 113.899 -16.739 5.846 1.00 . A A . 433 GLN HA 1 1
18 36845 1 1 4 GLN HB2 H 112.728 -16.890 3.743 1.00 . A A . 433 GLN HB2 1 1
18 36846 1 1 4 GLN HB3 H 114.133 -17.957 3.661 1.00 . A A . 433 GLN HB3 1 1
18 36847 1 1 4 GLN HE21 H 111.686 -17.118 2.129 1.00 . A A . 433 GLN HE21 1 1
18 36848 1 1 4 GLN HE22 H 109.989 -17.174 2.153 1.00 . A A . 433 GLN HE22 1 1
18 36849 1 1 4 GLN HG2 H 112.704 -19.604 3.074 1.00 . A A . 433 GLN HG2 1 1
18 36850 1 1 4 GLN HG3 H 112.118 -19.561 4.738 1.00 . A A . 433 GLN HG3 1 1
18 36851 1 1 4 GLN N N 114.132 -18.815 6.160 1.00 . A A . 433 GLN N 1 1
18 36852 1 1 4 GLN NE2 N 110.855 -17.508 2.471 1.00 . A A . 433 GLN NE2 1 1
18 36853 1 1 4 GLN O O 111.070 -17.001 5.788 1.00 . A A . 433 GLN O 1 1
18 36854 1 1 4 GLN OE1 O 109.868 -18.954 3.774 1.00 . A A . 433 GLN OE1 1 1
18 36855 1 1 5 LEU C C 110.194 -16.707 8.438 1.00 . A A . 434 LEU C 1 1
18 36856 1 1 5 LEU CA C 110.522 -18.164 8.125 1.00 . A A . 434 LEU CA 1 1
18 36857 1 1 5 LEU CB C 110.582 -18.985 9.413 1.00 . A A . 434 LEU CB 1 1
18 36858 1 1 5 LEU CD1 C 111.037 -21.284 10.285 1.00 . A A . 434 LEU CD1 1 1
18 36859 1 1 5 LEU CD2 C 110.783 -20.914 7.825 1.00 . A A . 434 LEU CD2 1 1
18 36860 1 1 5 LEU CG C 111.302 -20.309 9.136 1.00 . A A . 434 LEU CG 1 1
18 36861 1 1 5 LEU H H 112.593 -18.685 7.853 1.00 . A A . 434 LEU H 1 1
18 36862 1 1 5 LEU HA H 109.765 -18.571 7.469 1.00 . A A . 434 LEU HA 1 1
18 36863 1 1 5 LEU HB2 H 111.120 -18.431 10.168 1.00 . A A . 434 LEU HB2 1 1
18 36864 1 1 5 LEU HB3 H 109.579 -19.188 9.759 1.00 . A A . 434 LEU HB3 1 1
18 36865 1 1 5 LEU HD11 H 111.056 -20.749 11.223 1.00 . A A . 434 LEU HD11 1 1
18 36866 1 1 5 LEU HD12 H 110.067 -21.741 10.152 1.00 . A A . 434 LEU HD12 1 1
18 36867 1 1 5 LEU HD13 H 111.798 -22.050 10.290 1.00 . A A . 434 LEU HD13 1 1
18 36868 1 1 5 LEU HD21 H 110.895 -20.192 7.026 1.00 . A A . 434 LEU HD21 1 1
18 36869 1 1 5 LEU HD22 H 111.351 -21.801 7.589 1.00 . A A . 434 LEU HD22 1 1
18 36870 1 1 5 LEU HD23 H 109.741 -21.171 7.934 1.00 . A A . 434 LEU HD23 1 1
18 36871 1 1 5 LEU HG H 112.364 -20.129 9.056 1.00 . A A . 434 LEU HG 1 1
18 36872 1 1 5 LEU N N 111.840 -18.208 7.444 1.00 . A A . 434 LEU N 1 1
18 36873 1 1 5 LEU O O 109.053 -16.340 8.642 1.00 . A A . 434 LEU O 1 1
18 36874 1 1 6 ALA C C 110.705 -13.723 7.388 1.00 . A A . 435 ALA C 1 1
18 36875 1 1 6 ALA CA C 110.962 -14.428 8.721 1.00 . A A . 435 ALA CA 1 1
18 36876 1 1 6 ALA CB C 112.197 -13.825 9.393 1.00 . A A . 435 ALA CB 1 1
18 36877 1 1 6 ALA H H 112.100 -16.187 8.267 1.00 . A A . 435 ALA H 1 1
18 36878 1 1 6 ALA HA H 110.104 -14.314 9.363 1.00 . A A . 435 ALA HA 1 1
18 36879 1 1 6 ALA HB1 H 113.034 -14.498 9.278 1.00 . A A . 435 ALA HB1 1 1
18 36880 1 1 6 ALA HB2 H 112.431 -12.877 8.933 1.00 . A A . 435 ALA HB2 1 1
18 36881 1 1 6 ALA HB3 H 111.997 -13.675 10.445 1.00 . A A . 435 ALA HB3 1 1
18 36882 1 1 6 ALA N N 111.194 -15.869 8.451 1.00 . A A . 435 ALA N 1 1
18 36883 1 1 6 ALA O O 110.059 -12.696 7.329 1.00 . A A . 435 ALA O 1 1
18 36884 1 1 7 ILE C C 109.698 -14.215 4.371 1.00 . A A . 436 ILE C 1 1
18 36885 1 1 7 ILE CA C 110.984 -13.655 4.981 1.00 . A A . 436 ILE CA 1 1
18 36886 1 1 7 ILE CB C 112.167 -13.978 4.058 1.00 . A A . 436 ILE CB 1 1
18 36887 1 1 7 ILE CD1 C 113.493 -12.965 5.945 1.00 . A A . 436 ILE CD1 1 1
18 36888 1 1 7 ILE CG1 C 113.474 -14.046 4.863 1.00 . A A . 436 ILE CG1 1 1
18 36889 1 1 7 ILE CG2 C 112.288 -12.895 2.986 1.00 . A A . 436 ILE CG2 1 1
18 36890 1 1 7 ILE H H 111.717 -15.108 6.382 1.00 . A A . 436 ILE H 1 1
18 36891 1 1 7 ILE HA H 110.894 -12.587 5.094 1.00 . A A . 436 ILE HA 1 1
18 36892 1 1 7 ILE HB H 111.993 -14.935 3.583 1.00 . A A . 436 ILE HB 1 1
18 36893 1 1 7 ILE HD11 H 112.693 -12.261 5.769 1.00 . A A . 436 ILE HD11 1 1
18 36894 1 1 7 ILE HD12 H 113.362 -13.427 6.912 1.00 . A A . 436 ILE HD12 1 1
18 36895 1 1 7 ILE HD13 H 114.440 -12.447 5.920 1.00 . A A . 436 ILE HD13 1 1
18 36896 1 1 7 ILE HG12 H 113.556 -15.015 5.327 1.00 . A A . 436 ILE HG12 1 1
18 36897 1 1 7 ILE HG13 H 114.310 -13.897 4.196 1.00 . A A . 436 ILE HG13 1 1
18 36898 1 1 7 ILE HG21 H 111.797 -11.996 3.326 1.00 . A A . 436 ILE HG21 1 1
18 36899 1 1 7 ILE HG22 H 113.331 -12.687 2.801 1.00 . A A . 436 ILE HG22 1 1
18 36900 1 1 7 ILE HG23 H 111.822 -13.237 2.074 1.00 . A A . 436 ILE HG23 1 1
18 36901 1 1 7 ILE N N 111.203 -14.277 6.312 1.00 . A A . 436 ILE N 1 1
18 36902 1 1 7 ILE O O 109.212 -13.732 3.368 1.00 . A A . 436 ILE O 1 1
18 36903 1 1 8 LYS C C 106.699 -15.056 5.030 1.00 . A A . 437 LYS C 1 1
18 36904 1 1 8 LYS CA C 107.887 -15.820 4.439 1.00 . A A . 437 LYS CA 1 1
18 36905 1 1 8 LYS CB C 107.847 -17.325 4.799 1.00 . A A . 437 LYS CB 1 1
18 36906 1 1 8 LYS CD C 106.766 -17.281 7.057 1.00 . A A . 437 LYS CD 1 1
18 36907 1 1 8 LYS CE C 105.491 -16.609 7.566 1.00 . A A . 437 LYS CE 1 1
18 36908 1 1 8 LYS CG C 106.582 -17.687 5.593 1.00 . A A . 437 LYS CG 1 1
18 36909 1 1 8 LYS H H 109.543 -15.600 5.783 1.00 . A A . 437 LYS H 1 1
18 36910 1 1 8 LYS HA H 107.874 -15.707 3.365 1.00 . A A . 437 LYS HA 1 1
18 36911 1 1 8 LYS HB2 H 107.867 -17.906 3.890 1.00 . A A . 437 LYS HB2 1 1
18 36912 1 1 8 LYS HB3 H 108.717 -17.570 5.393 1.00 . A A . 437 LYS HB3 1 1
18 36913 1 1 8 LYS HD2 H 106.974 -18.160 7.651 1.00 . A A . 437 LYS HD2 1 1
18 36914 1 1 8 LYS HD3 H 107.592 -16.589 7.136 1.00 . A A . 437 LYS HD3 1 1
18 36915 1 1 8 LYS HE2 H 105.751 -15.709 8.103 1.00 . A A . 437 LYS HE2 1 1
18 36916 1 1 8 LYS HE3 H 104.857 -16.359 6.729 1.00 . A A . 437 LYS HE3 1 1
18 36917 1 1 8 LYS HG2 H 105.732 -17.169 5.177 1.00 . A A . 437 LYS HG2 1 1
18 36918 1 1 8 LYS HG3 H 106.417 -18.753 5.537 1.00 . A A . 437 LYS HG3 1 1
18 36919 1 1 8 LYS HZ1 H 104.950 -18.519 8.192 1.00 . A A . 437 LYS HZ1 1 1
18 36920 1 1 8 LYS HZ2 H 105.101 -17.392 9.454 1.00 . A A . 437 LYS HZ2 1 1
18 36921 1 1 8 LYS HZ3 H 103.748 -17.347 8.430 1.00 . A A . 437 LYS HZ3 1 1
18 36922 1 1 8 LYS N N 109.140 -15.229 4.974 1.00 . A A . 437 LYS N 1 1
18 36923 1 1 8 LYS NZ N 104.768 -17.537 8.480 1.00 . A A . 437 LYS NZ 1 1
18 36924 1 1 8 LYS O O 105.660 -14.930 4.414 1.00 . A A . 437 LYS O 1 1
18 36925 1 1 9 LYS C C 105.391 -12.586 5.924 1.00 . A A . 438 LYS C 1 1
18 36926 1 1 9 LYS CA C 105.733 -13.770 6.827 1.00 . A A . 438 LYS CA 1 1
18 36927 1 1 9 LYS CB C 106.134 -13.262 8.218 1.00 . A A . 438 LYS CB 1 1
18 36928 1 1 9 LYS CD C 107.864 -11.724 9.158 1.00 . A A . 438 LYS CD 1 1
18 36929 1 1 9 LYS CE C 107.546 -12.109 10.603 1.00 . A A . 438 LYS CE 1 1
18 36930 1 1 9 LYS CG C 107.628 -12.928 8.245 1.00 . A A . 438 LYS CG 1 1
18 36931 1 1 9 LYS H H 107.699 -14.640 6.693 1.00 . A A . 438 LYS H 1 1
18 36932 1 1 9 LYS HA H 104.868 -14.413 6.916 1.00 . A A . 438 LYS HA 1 1
18 36933 1 1 9 LYS HB2 H 105.564 -12.377 8.454 1.00 . A A . 438 LYS HB2 1 1
18 36934 1 1 9 LYS HB3 H 105.928 -14.027 8.952 1.00 . A A . 438 LYS HB3 1 1
18 36935 1 1 9 LYS HD2 H 108.897 -11.414 9.085 1.00 . A A . 438 LYS HD2 1 1
18 36936 1 1 9 LYS HD3 H 107.222 -10.910 8.854 1.00 . A A . 438 LYS HD3 1 1
18 36937 1 1 9 LYS HE2 H 107.719 -13.166 10.741 1.00 . A A . 438 LYS HE2 1 1
18 36938 1 1 9 LYS HE3 H 108.182 -11.548 11.274 1.00 . A A . 438 LYS HE3 1 1
18 36939 1 1 9 LYS HG2 H 108.180 -13.778 8.618 1.00 . A A . 438 LYS HG2 1 1
18 36940 1 1 9 LYS HG3 H 107.962 -12.693 7.247 1.00 . A A . 438 LYS HG3 1 1
18 36941 1 1 9 LYS HZ1 H 105.669 -11.394 10.052 1.00 . A A . 438 LYS HZ1 1 1
18 36942 1 1 9 LYS HZ2 H 105.622 -12.668 11.170 1.00 . A A . 438 LYS HZ2 1 1
18 36943 1 1 9 LYS HZ3 H 106.068 -11.110 11.678 1.00 . A A . 438 LYS HZ3 1 1
18 36944 1 1 9 LYS N N 106.851 -14.534 6.215 1.00 . A A . 438 LYS N 1 1
18 36945 1 1 9 LYS NZ N 106.119 -11.797 10.898 1.00 . A A . 438 LYS NZ 1 1
18 36946 1 1 9 LYS O O 104.239 -12.295 5.693 1.00 . A A . 438 LYS O 1 1
18 36947 1 1 10 MET C C 104.940 -11.035 3.603 1.00 . A A . 439 MET C 1 1
18 36948 1 1 10 MET CA C 106.131 -10.743 4.518 1.00 . A A . 439 MET CA 1 1
18 36949 1 1 10 MET CB C 107.373 -10.478 3.665 1.00 . A A . 439 MET CB 1 1
18 36950 1 1 10 MET CE C 108.722 -9.428 6.756 1.00 . A A . 439 MET CE 1 1
18 36951 1 1 10 MET CG C 108.049 -9.190 4.136 1.00 . A A . 439 MET CG 1 1
18 36952 1 1 10 MET H H 107.308 -12.167 5.613 1.00 . A A . 439 MET H 1 1
18 36953 1 1 10 MET HA H 105.917 -9.871 5.118 1.00 . A A . 439 MET HA 1 1
18 36954 1 1 10 MET HB2 H 108.061 -11.305 3.765 1.00 . A A . 439 MET HB2 1 1
18 36955 1 1 10 MET HB3 H 107.083 -10.373 2.630 1.00 . A A . 439 MET HB3 1 1
18 36956 1 1 10 MET HE1 H 107.678 -9.191 6.632 1.00 . A A . 439 MET HE1 1 1
18 36957 1 1 10 MET HE2 H 108.817 -10.357 7.301 1.00 . A A . 439 MET HE2 1 1
18 36958 1 1 10 MET HE3 H 109.206 -8.631 7.305 1.00 . A A . 439 MET HE3 1 1
18 36959 1 1 10 MET HG2 H 108.353 -8.609 3.278 1.00 . A A . 439 MET HG2 1 1
18 36960 1 1 10 MET HG3 H 107.355 -8.616 4.733 1.00 . A A . 439 MET HG3 1 1
18 36961 1 1 10 MET N N 106.387 -11.909 5.411 1.00 . A A . 439 MET N 1 1
18 36962 1 1 10 MET O O 104.152 -10.162 3.303 1.00 . A A . 439 MET O 1 1
18 36963 1 1 10 MET SD S 109.503 -9.601 5.133 1.00 . A A . 439 MET SD 1 1
18 36964 1 1 11 ASN C C 102.340 -12.393 3.040 1.00 . A A . 440 ASN C 1 1
18 36965 1 1 11 ASN CA C 103.649 -12.586 2.269 1.00 . A A . 440 ASN CA 1 1
18 36966 1 1 11 ASN CB C 103.761 -14.042 1.811 1.00 . A A . 440 ASN CB 1 1
18 36967 1 1 11 ASN CG C 103.127 -14.194 0.427 1.00 . A A . 440 ASN CG 1 1
18 36968 1 1 11 ASN H H 105.443 -12.952 3.413 1.00 . A A . 440 ASN H 1 1
18 36969 1 1 11 ASN HA H 103.659 -11.933 1.410 1.00 . A A . 440 ASN HA 1 1
18 36970 1 1 11 ASN HB2 H 104.803 -14.324 1.764 1.00 . A A . 440 ASN HB2 1 1
18 36971 1 1 11 ASN HB3 H 103.247 -14.682 2.512 1.00 . A A . 440 ASN HB3 1 1
18 36972 1 1 11 ASN HD21 H 101.383 -14.824 1.138 1.00 . A A . 440 ASN HD21 1 1
18 36973 1 1 11 ASN HD22 H 101.480 -14.714 -0.553 1.00 . A A . 440 ASN HD22 1 1
18 36974 1 1 11 ASN N N 104.798 -12.255 3.160 1.00 . A A . 440 ASN N 1 1
18 36975 1 1 11 ASN ND2 N 101.894 -14.611 0.330 1.00 . A A . 440 ASN ND2 1 1
18 36976 1 1 11 ASN O O 101.459 -11.671 2.619 1.00 . A A . 440 ASN O 1 1
18 36977 1 1 11 ASN OD1 O 103.760 -13.932 -0.576 1.00 . A A . 440 ASN OD1 1 1
18 36978 1 1 12 GLU C C 100.899 -11.491 5.580 1.00 . A A . 441 GLU C 1 1
18 36979 1 1 12 GLU CA C 100.965 -12.895 4.975 1.00 . A A . 441 GLU CA 1 1
18 36980 1 1 12 GLU CB C 100.977 -13.935 6.098 1.00 . A A . 441 GLU CB 1 1
18 36981 1 1 12 GLU CD C 99.536 -15.726 5.115 1.00 . A A . 441 GLU CD 1 1
18 36982 1 1 12 GLU CG C 100.968 -15.339 5.490 1.00 . A A . 441 GLU CG 1 1
18 36983 1 1 12 GLU H H 102.936 -13.611 4.486 1.00 . A A . 441 GLU H 1 1
18 36984 1 1 12 GLU HA H 100.105 -13.057 4.343 1.00 . A A . 441 GLU HA 1 1
18 36985 1 1 12 GLU HB2 H 101.866 -13.807 6.698 1.00 . A A . 441 GLU HB2 1 1
18 36986 1 1 12 GLU HB3 H 100.102 -13.807 6.717 1.00 . A A . 441 GLU HB3 1 1
18 36987 1 1 12 GLU HG2 H 101.589 -15.352 4.606 1.00 . A A . 441 GLU HG2 1 1
18 36988 1 1 12 GLU HG3 H 101.353 -16.046 6.209 1.00 . A A . 441 GLU HG3 1 1
18 36989 1 1 12 GLU N N 102.211 -13.035 4.167 1.00 . A A . 441 GLU N 1 1
18 36990 1 1 12 GLU O O 99.901 -11.094 6.148 1.00 . A A . 441 GLU O 1 1
18 36991 1 1 12 GLU OE1 O 98.627 -15.292 5.804 1.00 . A A . 441 GLU OE1 1 1
18 36992 1 1 12 GLU OE2 O 99.373 -16.449 4.147 1.00 . A A . 441 GLU OE2 1 1
18 36993 1 1 13 ILE C C 101.382 -8.383 5.015 1.00 . A A . 442 ILE C 1 1
18 36994 1 1 13 ILE CA C 101.967 -9.360 6.036 1.00 . A A . 442 ILE CA 1 1
18 36995 1 1 13 ILE CB C 103.407 -8.959 6.360 1.00 . A A . 442 ILE CB 1 1
18 36996 1 1 13 ILE CD1 C 105.502 -9.749 7.453 1.00 . A A . 442 ILE CD1 1 1
18 36997 1 1 13 ILE CG1 C 103.981 -9.903 7.414 1.00 . A A . 442 ILE CG1 1 1
18 36998 1 1 13 ILE CG2 C 103.438 -7.533 6.903 1.00 . A A . 442 ILE CG2 1 1
18 36999 1 1 13 ILE H H 102.749 -11.076 5.003 1.00 . A A . 442 ILE H 1 1
18 37000 1 1 13 ILE HA H 101.374 -9.339 6.939 1.00 . A A . 442 ILE HA 1 1
18 37001 1 1 13 ILE HB H 104.006 -9.014 5.461 1.00 . A A . 442 ILE HB 1 1
18 37002 1 1 13 ILE HD11 H 105.805 -8.976 6.759 1.00 . A A . 442 ILE HD11 1 1
18 37003 1 1 13 ILE HD12 H 105.812 -9.477 8.451 1.00 . A A . 442 ILE HD12 1 1
18 37004 1 1 13 ILE HD13 H 105.966 -10.683 7.174 1.00 . A A . 442 ILE HD13 1 1
18 37005 1 1 13 ILE HG12 H 103.566 -9.655 8.381 1.00 . A A . 442 ILE HG12 1 1
18 37006 1 1 13 ILE HG13 H 103.727 -10.920 7.164 1.00 . A A . 442 ILE HG13 1 1
18 37007 1 1 13 ILE HG21 H 102.931 -6.874 6.215 1.00 . A A . 442 ILE HG21 1 1
18 37008 1 1 13 ILE HG22 H 102.946 -7.502 7.864 1.00 . A A . 442 ILE HG22 1 1
18 37009 1 1 13 ILE HG23 H 104.467 -7.217 7.013 1.00 . A A . 442 ILE HG23 1 1
18 37010 1 1 13 ILE N N 101.958 -10.736 5.466 1.00 . A A . 442 ILE N 1 1
18 37011 1 1 13 ILE O O 100.674 -7.458 5.361 1.00 . A A . 442 ILE O 1 1
18 37012 1 1 14 GLN C C 99.663 -8.009 2.458 1.00 . A A . 443 GLN C 1 1
18 37013 1 1 14 GLN CA C 101.130 -7.662 2.719 1.00 . A A . 443 GLN CA 1 1
18 37014 1 1 14 GLN CB C 101.933 -7.825 1.426 1.00 . A A . 443 GLN CB 1 1
18 37015 1 1 14 GLN CD C 103.746 -6.107 1.315 1.00 . A A . 443 GLN CD 1 1
18 37016 1 1 14 GLN CG C 103.412 -7.548 1.707 1.00 . A A . 443 GLN CG 1 1
18 37017 1 1 14 GLN H H 102.243 -9.333 3.498 1.00 . A A . 443 GLN H 1 1
18 37018 1 1 14 GLN HA H 101.202 -6.642 3.064 1.00 . A A . 443 GLN HA 1 1
18 37019 1 1 14 GLN HB2 H 101.820 -8.833 1.056 1.00 . A A . 443 GLN HB2 1 1
18 37020 1 1 14 GLN HB3 H 101.572 -7.126 0.687 1.00 . A A . 443 GLN HB3 1 1
18 37021 1 1 14 GLN HE21 H 103.123 -5.343 3.039 1.00 . A A . 443 GLN HE21 1 1
18 37022 1 1 14 GLN HE22 H 103.720 -4.216 1.919 1.00 . A A . 443 GLN HE22 1 1
18 37023 1 1 14 GLN HG2 H 103.611 -7.690 2.760 1.00 . A A . 443 GLN HG2 1 1
18 37024 1 1 14 GLN HG3 H 104.021 -8.226 1.130 1.00 . A A . 443 GLN HG3 1 1
18 37025 1 1 14 GLN N N 101.671 -8.581 3.758 1.00 . A A . 443 GLN N 1 1
18 37026 1 1 14 GLN NE2 N 103.510 -5.142 2.162 1.00 . A A . 443 GLN NE2 1 1
18 37027 1 1 14 GLN O O 98.939 -7.263 1.830 1.00 . A A . 443 GLN O 1 1
18 37028 1 1 14 GLN OE1 O 104.228 -5.857 0.228 1.00 . A A . 443 GLN OE1 1 1
18 37029 1 1 15 LYS C C 96.999 -9.242 3.983 1.00 . A A . 444 LYS C 1 1
18 37030 1 1 15 LYS CA C 97.804 -9.536 2.721 1.00 . A A . 444 LYS CA 1 1
18 37031 1 1 15 LYS CB C 97.736 -11.031 2.411 1.00 . A A . 444 LYS CB 1 1
18 37032 1 1 15 LYS CD C 98.224 -10.973 -0.039 1.00 . A A . 444 LYS CD 1 1
18 37033 1 1 15 LYS CE C 99.382 -10.531 -0.935 1.00 . A A . 444 LYS CE 1 1
18 37034 1 1 15 LYS CG C 98.766 -11.378 1.334 1.00 . A A . 444 LYS CG 1 1
18 37035 1 1 15 LYS H H 99.817 -9.725 3.441 1.00 . A A . 444 LYS H 1 1
18 37036 1 1 15 LYS HA H 97.399 -8.974 1.899 1.00 . A A . 444 LYS HA 1 1
18 37037 1 1 15 LYS HB2 H 97.950 -11.593 3.311 1.00 . A A . 444 LYS HB2 1 1
18 37038 1 1 15 LYS HB3 H 96.747 -11.281 2.057 1.00 . A A . 444 LYS HB3 1 1
18 37039 1 1 15 LYS HD2 H 97.721 -11.817 -0.488 1.00 . A A . 444 LYS HD2 1 1
18 37040 1 1 15 LYS HD3 H 97.529 -10.157 0.075 1.00 . A A . 444 LYS HD3 1 1
18 37041 1 1 15 LYS HE2 H 100.273 -10.405 -0.338 1.00 . A A . 444 LYS HE2 1 1
18 37042 1 1 15 LYS HE3 H 99.559 -11.282 -1.691 1.00 . A A . 444 LYS HE3 1 1
18 37043 1 1 15 LYS HG2 H 99.686 -10.844 1.531 1.00 . A A . 444 LYS HG2 1 1
18 37044 1 1 15 LYS HG3 H 98.957 -12.439 1.345 1.00 . A A . 444 LYS HG3 1 1
18 37045 1 1 15 LYS HZ1 H 98.016 -9.064 -1.496 1.00 . A A . 444 LYS HZ1 1 1
18 37046 1 1 15 LYS HZ2 H 99.564 -8.467 -1.134 1.00 . A A . 444 LYS HZ2 1 1
18 37047 1 1 15 LYS HZ3 H 99.285 -9.283 -2.599 1.00 . A A . 444 LYS HZ3 1 1
18 37048 1 1 15 LYS N N 99.220 -9.139 2.939 1.00 . A A . 444 LYS N 1 1
18 37049 1 1 15 LYS NZ N 99.036 -9.239 -1.591 1.00 . A A . 444 LYS NZ 1 1
18 37050 1 1 15 LYS O O 95.847 -8.858 3.922 1.00 . A A . 444 LYS O 1 1
18 37051 1 1 16 ASN C C 96.959 -7.627 6.676 1.00 . A A . 445 ASN C 1 1
18 37052 1 1 16 ASN CA C 96.875 -9.124 6.389 1.00 . A A . 445 ASN CA 1 1
18 37053 1 1 16 ASN CB C 97.538 -9.898 7.522 1.00 . A A . 445 ASN CB 1 1
18 37054 1 1 16 ASN CG C 96.481 -10.318 8.544 1.00 . A A . 445 ASN CG 1 1
18 37055 1 1 16 ASN H H 98.533 -9.704 5.154 1.00 . A A . 445 ASN H 1 1
18 37056 1 1 16 ASN HA H 95.841 -9.423 6.297 1.00 . A A . 445 ASN HA 1 1
18 37057 1 1 16 ASN HB2 H 98.022 -10.777 7.116 1.00 . A A . 445 ASN HB2 1 1
18 37058 1 1 16 ASN HB3 H 98.273 -9.269 7.999 1.00 . A A . 445 ASN HB3 1 1
18 37059 1 1 16 ASN HD21 H 97.504 -11.906 9.156 1.00 . A A . 445 ASN HD21 1 1
18 37060 1 1 16 ASN HD22 H 96.012 -11.663 9.927 1.00 . A A . 445 ASN HD22 1 1
18 37061 1 1 16 ASN N N 97.598 -9.407 5.126 1.00 . A A . 445 ASN N 1 1
18 37062 1 1 16 ASN ND2 N 96.682 -11.384 9.270 1.00 . A A . 445 ASN ND2 1 1
18 37063 1 1 16 ASN O O 96.396 -7.130 7.631 1.00 . A A . 445 ASN O 1 1
18 37064 1 1 16 ASN OD1 O 95.463 -9.670 8.684 1.00 . A A . 445 ASN OD1 1 1
18 37065 1 1 17 ILE C C 97.049 -4.692 4.970 1.00 . A A . 446 ILE C 1 1
18 37066 1 1 17 ILE CA C 97.810 -5.446 6.064 1.00 . A A . 446 ILE CA 1 1
18 37067 1 1 17 ILE CB C 99.300 -5.080 6.025 1.00 . A A . 446 ILE CB 1 1
18 37068 1 1 17 ILE CD1 C 99.656 -4.115 8.289 1.00 . A A . 446 ILE CD1 1 1
18 37069 1 1 17 ILE CG1 C 99.523 -3.785 6.803 1.00 . A A . 446 ILE CG1 1 1
18 37070 1 1 17 ILE CG2 C 99.769 -4.899 4.577 1.00 . A A . 446 ILE CG2 1 1
18 37071 1 1 17 ILE H H 98.119 -7.337 5.094 1.00 . A A . 446 ILE H 1 1
18 37072 1 1 17 ILE HA H 97.403 -5.184 7.030 1.00 . A A . 446 ILE HA 1 1
18 37073 1 1 17 ILE HB H 99.871 -5.874 6.485 1.00 . A A . 446 ILE HB 1 1
18 37074 1 1 17 ILE HD11 H 99.493 -5.174 8.435 1.00 . A A . 446 ILE HD11 1 1
18 37075 1 1 17 ILE HD12 H 100.647 -3.854 8.628 1.00 . A A . 446 ILE HD12 1 1
18 37076 1 1 17 ILE HD13 H 98.923 -3.556 8.850 1.00 . A A . 446 ILE HD13 1 1
18 37077 1 1 17 ILE HG12 H 100.427 -3.305 6.455 1.00 . A A . 446 ILE HG12 1 1
18 37078 1 1 17 ILE HG13 H 98.682 -3.124 6.656 1.00 . A A . 446 ILE HG13 1 1
18 37079 1 1 17 ILE HG21 H 99.174 -4.136 4.098 1.00 . A A . 446 ILE HG21 1 1
18 37080 1 1 17 ILE HG22 H 100.808 -4.603 4.570 1.00 . A A . 446 ILE HG22 1 1
18 37081 1 1 17 ILE HG23 H 99.657 -5.832 4.044 1.00 . A A . 446 ILE HG23 1 1
18 37082 1 1 17 ILE N N 97.670 -6.909 5.853 1.00 . A A . 446 ILE N 1 1
18 37083 1 1 17 ILE O O 96.424 -3.682 5.224 1.00 . A A . 446 ILE O 1 1
18 37084 1 1 18 ASP C C 97.256 -3.358 2.089 1.00 . A A . 447 ASP C 1 1
18 37085 1 1 18 ASP CA C 96.393 -4.503 2.631 1.00 . A A . 447 ASP CA 1 1
18 37086 1 1 18 ASP CB C 95.049 -3.955 3.114 1.00 . A A . 447 ASP CB 1 1
18 37087 1 1 18 ASP CG C 93.989 -4.178 2.035 1.00 . A A . 447 ASP CG 1 1
18 37088 1 1 18 ASP H H 97.619 -5.997 3.584 1.00 . A A . 447 ASP H 1 1
18 37089 1 1 18 ASP HA H 96.220 -5.219 1.841 1.00 . A A . 447 ASP HA 1 1
18 37090 1 1 18 ASP HB2 H 94.757 -4.468 4.018 1.00 . A A . 447 ASP HB2 1 1
18 37091 1 1 18 ASP HB3 H 95.142 -2.897 3.312 1.00 . A A . 447 ASP HB3 1 1
18 37092 1 1 18 ASP N N 97.103 -5.180 3.757 1.00 . A A . 447 ASP N 1 1
18 37093 1 1 18 ASP O O 97.375 -3.173 0.894 1.00 . A A . 447 ASP O 1 1
18 37094 1 1 18 ASP OD1 O 94.364 -4.306 0.881 1.00 . A A . 447 ASP OD1 1 1
18 37095 1 1 18 ASP OD2 O 92.819 -4.217 2.379 1.00 . A A . 447 ASP OD2 1 1
18 37096 1 1 19 GLY C C 98.255 -0.156 3.122 1.00 . A A . 448 GLY C 1 1
18 37097 1 1 19 GLY CA C 98.718 -1.466 2.479 1.00 . A A . 448 GLY CA 1 1
18 37098 1 1 19 GLY H H 97.761 -2.753 3.913 1.00 . A A . 448 GLY H 1 1
18 37099 1 1 19 GLY HA2 H 99.746 -1.657 2.751 1.00 . A A . 448 GLY HA2 1 1
18 37100 1 1 19 GLY HA3 H 98.639 -1.382 1.406 1.00 . A A . 448 GLY HA3 1 1
18 37101 1 1 19 GLY N N 97.862 -2.589 2.954 1.00 . A A . 448 GLY N 1 1
18 37102 1 1 19 GLY O O 97.940 0.801 2.441 1.00 . A A . 448 GLY O 1 1
18 37103 1 1 20 TRP C C 98.931 1.753 5.889 1.00 . A A . 449 TRP C 1 1
18 37104 1 1 20 TRP CA C 97.771 1.152 5.099 1.00 . A A . 449 TRP CA 1 1
18 37105 1 1 20 TRP CB C 96.603 0.853 6.040 1.00 . A A . 449 TRP CB 1 1
18 37106 1 1 20 TRP CD1 C 98.086 -0.273 7.734 1.00 . A A . 449 TRP CD1 1 1
18 37107 1 1 20 TRP CD2 C 96.283 -1.508 7.209 1.00 . A A . 449 TRP CD2 1 1
18 37108 1 1 20 TRP CE2 C 97.024 -2.252 8.153 1.00 . A A . 449 TRP CE2 1 1
18 37109 1 1 20 TRP CE3 C 95.091 -2.064 6.712 1.00 . A A . 449 TRP CE3 1 1
18 37110 1 1 20 TRP CG C 96.982 -0.256 6.957 1.00 . A A . 449 TRP CG 1 1
18 37111 1 1 20 TRP CH2 C 95.411 -4.046 8.092 1.00 . A A . 449 TRP CH2 1 1
18 37112 1 1 20 TRP CZ2 C 96.599 -3.506 8.593 1.00 . A A . 449 TRP CZ2 1 1
18 37113 1 1 20 TRP CZ3 C 94.658 -3.326 7.153 1.00 . A A . 449 TRP CZ3 1 1
18 37114 1 1 20 TRP H H 98.470 -0.882 4.960 1.00 . A A . 449 TRP H 1 1
18 37115 1 1 20 TRP HA H 97.452 1.854 4.359 1.00 . A A . 449 TRP HA 1 1
18 37116 1 1 20 TRP HB2 H 96.371 1.735 6.618 1.00 . A A . 449 TRP HB2 1 1
18 37117 1 1 20 TRP HB3 H 95.739 0.563 5.462 1.00 . A A . 449 TRP HB3 1 1
18 37118 1 1 20 TRP HD1 H 98.828 0.506 7.794 1.00 . A A . 449 TRP HD1 1 1
18 37119 1 1 20 TRP HE1 H 98.815 -1.707 9.062 1.00 . A A . 449 TRP HE1 1 1
18 37120 1 1 20 TRP HE3 H 94.503 -1.519 5.989 1.00 . A A . 449 TRP HE3 1 1
18 37121 1 1 20 TRP HH2 H 95.074 -5.015 8.427 1.00 . A A . 449 TRP HH2 1 1
18 37122 1 1 20 TRP HZ2 H 97.183 -4.056 9.317 1.00 . A A . 449 TRP HZ2 1 1
18 37123 1 1 20 TRP HZ3 H 93.740 -3.745 6.767 1.00 . A A . 449 TRP HZ3 1 1
18 37124 1 1 20 TRP N N 98.212 -0.102 4.426 1.00 . A A . 449 TRP N 1 1
18 37125 1 1 20 TRP NE1 N 98.116 -1.454 8.437 1.00 . A A . 449 TRP NE1 1 1
18 37126 1 1 20 TRP O O 99.965 1.138 6.059 1.00 . A A . 449 TRP O 1 1
18 37127 1 1 21 GLU C C 99.319 4.023 8.527 1.00 . A A . 450 GLU C 1 1
18 37128 1 1 21 GLU CA C 99.860 3.594 7.162 1.00 . A A . 450 GLU CA 1 1
18 37129 1 1 21 GLU CB C 100.370 4.823 6.409 1.00 . A A . 450 GLU CB 1 1
18 37130 1 1 21 GLU CD C 99.411 7.117 6.162 1.00 . A A . 450 GLU CD 1 1
18 37131 1 1 21 GLU CG C 99.180 5.630 5.887 1.00 . A A . 450 GLU CG 1 1
18 37132 1 1 21 GLU H H 97.924 3.428 6.232 1.00 . A A . 450 GLU H 1 1
18 37133 1 1 21 GLU HA H 100.668 2.891 7.298 1.00 . A A . 450 GLU HA 1 1
18 37134 1 1 21 GLU HB2 H 100.958 5.435 7.078 1.00 . A A . 450 GLU HB2 1 1
18 37135 1 1 21 GLU HB3 H 100.981 4.508 5.578 1.00 . A A . 450 GLU HB3 1 1
18 37136 1 1 21 GLU HG2 H 99.076 5.471 4.824 1.00 . A A . 450 GLU HG2 1 1
18 37137 1 1 21 GLU HG3 H 98.280 5.309 6.390 1.00 . A A . 450 GLU HG3 1 1
18 37138 1 1 21 GLU N N 98.767 2.951 6.379 1.00 . A A . 450 GLU N 1 1
18 37139 1 1 21 GLU O O 99.463 5.159 8.932 1.00 . A A . 450 GLU O 1 1
18 37140 1 1 21 GLU OE1 O 100.063 7.755 5.353 1.00 . A A . 450 GLU OE1 1 1
18 37141 1 1 21 GLU OE2 O 98.930 7.594 7.177 1.00 . A A . 450 GLU OE2 1 1
18 37142 1 1 22 GLY C C 97.792 2.215 11.348 1.00 . A A . 451 GLY C 1 1
18 37143 1 1 22 GLY CA C 98.146 3.487 10.577 1.00 . A A . 451 GLY CA 1 1
18 37144 1 1 22 GLY H H 98.589 2.212 8.896 1.00 . A A . 451 GLY H 1 1
18 37145 1 1 22 GLY HA2 H 98.884 4.051 11.129 1.00 . A A . 451 GLY HA2 1 1
18 37146 1 1 22 GLY HA3 H 97.257 4.085 10.450 1.00 . A A . 451 GLY HA3 1 1
18 37147 1 1 22 GLY N N 98.696 3.125 9.240 1.00 . A A . 451 GLY N 1 1
18 37148 1 1 22 GLY O O 98.215 2.021 12.470 1.00 . A A . 451 GLY O 1 1
18 37149 1 1 23 LYS C C 97.905 -0.712 11.780 1.00 . A A . 452 LYS C 1 1
18 37150 1 1 23 LYS CA C 96.641 0.087 11.460 1.00 . A A . 452 LYS CA 1 1
18 37151 1 1 23 LYS CB C 95.721 -0.744 10.564 1.00 . A A . 452 LYS CB 1 1
18 37152 1 1 23 LYS CD C 93.453 -1.657 11.086 1.00 . A A . 452 LYS CD 1 1
18 37153 1 1 23 LYS CE C 93.980 -2.378 12.328 1.00 . A A . 452 LYS CE 1 1
18 37154 1 1 23 LYS CG C 94.263 -0.380 10.852 1.00 . A A . 452 LYS CG 1 1
18 37155 1 1 23 LYS H H 96.688 1.519 9.851 1.00 . A A . 452 LYS H 1 1
18 37156 1 1 23 LYS HA H 96.127 0.331 12.378 1.00 . A A . 452 LYS HA 1 1
18 37157 1 1 23 LYS HB2 H 95.947 -0.540 9.527 1.00 . A A . 452 LYS HB2 1 1
18 37158 1 1 23 LYS HB3 H 95.875 -1.793 10.766 1.00 . A A . 452 LYS HB3 1 1
18 37159 1 1 23 LYS HD2 H 92.412 -1.402 11.231 1.00 . A A . 452 LYS HD2 1 1
18 37160 1 1 23 LYS HD3 H 93.548 -2.306 10.228 1.00 . A A . 452 LYS HD3 1 1
18 37161 1 1 23 LYS HE2 H 94.649 -3.171 12.028 1.00 . A A . 452 LYS HE2 1 1
18 37162 1 1 23 LYS HE3 H 94.512 -1.676 12.953 1.00 . A A . 452 LYS HE3 1 1
18 37163 1 1 23 LYS HG2 H 94.215 0.244 11.732 1.00 . A A . 452 LYS HG2 1 1
18 37164 1 1 23 LYS HG3 H 93.851 0.155 10.009 1.00 . A A . 452 LYS HG3 1 1
18 37165 1 1 23 LYS HZ1 H 91.985 -2.382 12.928 1.00 . A A . 452 LYS HZ1 1 1
18 37166 1 1 23 LYS HZ2 H 92.666 -3.932 12.774 1.00 . A A . 452 LYS HZ2 1 1
18 37167 1 1 23 LYS HZ3 H 93.062 -2.955 14.106 1.00 . A A . 452 LYS HZ3 1 1
18 37168 1 1 23 LYS N N 97.019 1.345 10.757 1.00 . A A . 452 LYS N 1 1
18 37169 1 1 23 LYS NZ N 92.837 -2.955 13.091 1.00 . A A . 452 LYS NZ 1 1
18 37170 1 1 23 LYS O O 98.982 -0.403 11.310 1.00 . A A . 452 LYS O 1 1
18 37171 1 1 24 ASP C C 98.602 -4.034 12.958 1.00 . A A . 453 ASP C 1 1
18 37172 1 1 24 ASP CA C 98.983 -2.553 12.924 1.00 . A A . 453 ASP CA 1 1
18 37173 1 1 24 ASP CB C 99.505 -2.131 14.300 1.00 . A A . 453 ASP CB 1 1
18 37174 1 1 24 ASP CG C 98.430 -2.390 15.358 1.00 . A A . 453 ASP CG 1 1
18 37175 1 1 24 ASP H H 96.909 -1.972 12.948 1.00 . A A . 453 ASP H 1 1
18 37176 1 1 24 ASP HA H 99.753 -2.395 12.184 1.00 . A A . 453 ASP HA 1 1
18 37177 1 1 24 ASP HB2 H 100.391 -2.699 14.539 1.00 . A A . 453 ASP HB2 1 1
18 37178 1 1 24 ASP HB3 H 99.745 -1.078 14.285 1.00 . A A . 453 ASP HB3 1 1
18 37179 1 1 24 ASP N N 97.785 -1.738 12.577 1.00 . A A . 453 ASP N 1 1
18 37180 1 1 24 ASP O O 97.996 -4.507 13.899 1.00 . A A . 453 ASP O 1 1
18 37181 1 1 24 ASP OD1 O 97.270 -2.470 14.988 1.00 . A A . 453 ASP OD1 1 1
18 37182 1 1 24 ASP OD2 O 98.785 -2.505 16.518 1.00 . A A . 453 ASP OD2 1 1
18 37183 1 1 25 ILE C C 99.355 -6.933 13.049 1.00 . A A . 454 ILE C 1 1
18 37184 1 1 25 ILE CA C 98.609 -6.221 11.920 1.00 . A A . 454 ILE CA 1 1
18 37185 1 1 25 ILE CB C 99.017 -6.829 10.577 1.00 . A A . 454 ILE CB 1 1
18 37186 1 1 25 ILE CD1 C 97.326 -8.634 10.939 1.00 . A A . 454 ILE CD1 1 1
18 37187 1 1 25 ILE CG1 C 98.793 -8.343 10.616 1.00 . A A . 454 ILE CG1 1 1
18 37188 1 1 25 ILE CG2 C 100.497 -6.540 10.315 1.00 . A A . 454 ILE CG2 1 1
18 37189 1 1 25 ILE H H 99.442 -4.373 11.189 1.00 . A A . 454 ILE H 1 1
18 37190 1 1 25 ILE HA H 97.545 -6.341 12.060 1.00 . A A . 454 ILE HA 1 1
18 37191 1 1 25 ILE HB H 98.420 -6.395 9.788 1.00 . A A . 454 ILE HB 1 1
18 37192 1 1 25 ILE HD11 H 96.692 -7.988 10.347 1.00 . A A . 454 ILE HD11 1 1
18 37193 1 1 25 ILE HD12 H 97.103 -9.665 10.707 1.00 . A A . 454 ILE HD12 1 1
18 37194 1 1 25 ILE HD13 H 97.145 -8.453 11.988 1.00 . A A . 454 ILE HD13 1 1
18 37195 1 1 25 ILE HG12 H 99.043 -8.769 9.655 1.00 . A A . 454 ILE HG12 1 1
18 37196 1 1 25 ILE HG13 H 99.420 -8.779 11.379 1.00 . A A . 454 ILE HG13 1 1
18 37197 1 1 25 ILE HG21 H 100.779 -5.627 10.818 1.00 . A A . 454 ILE HG21 1 1
18 37198 1 1 25 ILE HG22 H 101.094 -7.357 10.689 1.00 . A A . 454 ILE HG22 1 1
18 37199 1 1 25 ILE HG23 H 100.659 -6.432 9.253 1.00 . A A . 454 ILE HG23 1 1
18 37200 1 1 25 ILE N N 98.952 -4.772 11.940 1.00 . A A . 454 ILE N 1 1
18 37201 1 1 25 ILE O O 98.862 -7.878 13.632 1.00 . A A . 454 ILE O 1 1
18 37202 1 1 26 GLY C C 101.146 -6.342 15.751 1.00 . A A . 455 GLY C 1 1
18 37203 1 1 26 GLY CA C 101.313 -7.142 14.458 1.00 . A A . 455 GLY CA 1 1
18 37204 1 1 26 GLY H H 100.922 -5.722 12.882 1.00 . A A . 455 GLY H 1 1
18 37205 1 1 26 GLY HA2 H 100.945 -8.148 14.605 1.00 . A A . 455 GLY HA2 1 1
18 37206 1 1 26 GLY HA3 H 102.357 -7.176 14.193 1.00 . A A . 455 GLY HA3 1 1
18 37207 1 1 26 GLY N N 100.540 -6.487 13.364 1.00 . A A . 455 GLY N 1 1
18 37208 1 1 26 GLY O O 100.791 -5.180 15.733 1.00 . A A . 455 GLY O 1 1
18 37209 1 1 27 GLN C C 101.922 -4.856 18.061 1.00 . A A . 456 GLN C 1 1
18 37210 1 1 27 GLN CA C 101.255 -6.228 18.170 1.00 . A A . 456 GLN CA 1 1
18 37211 1 1 27 GLN CB C 101.925 -7.036 19.284 1.00 . A A . 456 GLN CB 1 1
18 37212 1 1 27 GLN CD C 101.994 -7.429 21.751 1.00 . A A . 456 GLN CD 1 1
18 37213 1 1 27 GLN CG C 101.444 -6.526 20.645 1.00 . A A . 456 GLN CG 1 1
18 37214 1 1 27 GLN H H 101.683 -7.893 16.869 1.00 . A A . 456 GLN H 1 1
18 37215 1 1 27 GLN HA H 100.206 -6.102 18.396 1.00 . A A . 456 GLN HA 1 1
18 37216 1 1 27 GLN HB2 H 101.665 -8.079 19.178 1.00 . A A . 456 GLN HB2 1 1
18 37217 1 1 27 GLN HB3 H 102.996 -6.922 19.218 1.00 . A A . 456 GLN HB3 1 1
18 37218 1 1 27 GLN HE21 H 103.879 -7.251 21.155 1.00 . A A . 456 GLN HE21 1 1
18 37219 1 1 27 GLN HE22 H 103.639 -8.234 22.519 1.00 . A A . 456 GLN HE22 1 1
18 37220 1 1 27 GLN HG2 H 101.797 -5.516 20.795 1.00 . A A . 456 GLN HG2 1 1
18 37221 1 1 27 GLN HG3 H 100.365 -6.540 20.675 1.00 . A A . 456 GLN HG3 1 1
18 37222 1 1 27 GLN N N 101.399 -6.954 16.876 1.00 . A A . 456 GLN N 1 1
18 37223 1 1 27 GLN NE2 N 103.277 -7.657 21.813 1.00 . A A . 456 GLN NE2 1 1
18 37224 1 1 27 GLN O O 101.365 -3.851 18.457 1.00 . A A . 456 GLN O 1 1
18 37225 1 1 27 GLN OE1 O 101.247 -7.933 22.567 1.00 . A A . 456 GLN OE1 1 1
18 37226 1 1 28 CYS C C 104.780 -3.563 16.208 1.00 . A A . 457 CYS C 1 1
18 37227 1 1 28 CYS CA C 103.814 -3.499 17.394 1.00 . A A . 457 CYS CA 1 1
18 37228 1 1 28 CYS CB C 104.598 -3.207 18.676 1.00 . A A . 457 CYS CB 1 1
18 37229 1 1 28 CYS H H 103.542 -5.628 17.215 1.00 . A A . 457 CYS H 1 1
18 37230 1 1 28 CYS HA H 103.091 -2.715 17.227 1.00 . A A . 457 CYS HA 1 1
18 37231 1 1 28 CYS HB2 H 103.998 -3.475 19.532 1.00 . A A . 457 CYS HB2 1 1
18 37232 1 1 28 CYS HB3 H 105.510 -3.784 18.679 1.00 . A A . 457 CYS HB3 1 1
18 37233 1 1 28 CYS HG H 105.406 -1.267 19.600 1.00 . A A . 457 CYS HG 1 1
18 37234 1 1 28 CYS N N 103.112 -4.806 17.528 1.00 . A A . 457 CYS N 1 1
18 37235 1 1 28 CYS O O 104.909 -2.625 15.447 1.00 . A A . 457 CYS O 1 1
18 37236 1 1 28 CYS SG S 104.999 -1.444 18.749 1.00 . A A . 457 CYS SG 1 1
18 37237 1 1 29 CYS C C 105.669 -5.297 13.671 1.00 . A A . 458 CYS C 1 1
18 37238 1 1 29 CYS CA C 106.414 -4.794 14.908 1.00 . A A . 458 CYS CA 1 1
18 37239 1 1 29 CYS CB C 107.515 -5.790 15.278 1.00 . A A . 458 CYS CB 1 1
18 37240 1 1 29 CYS H H 105.339 -5.411 16.670 1.00 . A A . 458 CYS H 1 1
18 37241 1 1 29 CYS HA H 106.854 -3.832 14.698 1.00 . A A . 458 CYS HA 1 1
18 37242 1 1 29 CYS HB2 H 107.077 -6.638 15.784 1.00 . A A . 458 CYS HB2 1 1
18 37243 1 1 29 CYS HB3 H 108.013 -6.124 14.380 1.00 . A A . 458 CYS HB3 1 1
18 37244 1 1 29 CYS HG H 109.334 -5.656 16.672 1.00 . A A . 458 CYS HG 1 1
18 37245 1 1 29 CYS N N 105.458 -4.666 16.045 1.00 . A A . 458 CYS N 1 1
18 37246 1 1 29 CYS O O 105.612 -6.481 13.407 1.00 . A A . 458 CYS O 1 1
18 37247 1 1 29 CYS SG S 108.714 -4.988 16.370 1.00 . A A . 458 CYS SG 1 1
18 37248 1 1 30 ASN C C 103.559 -3.651 11.143 1.00 . A A . 459 ASN C 1 1
18 37249 1 1 30 ASN CA C 104.363 -4.833 11.685 1.00 . A A . 459 ASN CA 1 1
18 37250 1 1 30 ASN CB C 103.415 -5.979 12.033 1.00 . A A . 459 ASN CB 1 1
18 37251 1 1 30 ASN CG C 103.823 -7.234 11.259 1.00 . A A . 459 ASN CG 1 1
18 37252 1 1 30 ASN H H 105.160 -3.453 13.133 1.00 . A A . 459 ASN H 1 1
18 37253 1 1 30 ASN HA H 105.068 -5.163 10.936 1.00 . A A . 459 ASN HA 1 1
18 37254 1 1 30 ASN HB2 H 103.465 -6.177 13.093 1.00 . A A . 459 ASN HB2 1 1
18 37255 1 1 30 ASN HB3 H 102.406 -5.706 11.765 1.00 . A A . 459 ASN HB3 1 1
18 37256 1 1 30 ASN HD21 H 102.326 -8.332 11.967 1.00 . A A . 459 ASN HD21 1 1
18 37257 1 1 30 ASN HD22 H 103.365 -9.131 10.890 1.00 . A A . 459 ASN HD22 1 1
18 37258 1 1 30 ASN N N 105.100 -4.406 12.906 1.00 . A A . 459 ASN N 1 1
18 37259 1 1 30 ASN ND2 N 103.113 -8.323 11.383 1.00 . A A . 459 ASN ND2 1 1
18 37260 1 1 30 ASN O O 103.547 -3.388 9.956 1.00 . A A . 459 ASN O 1 1
18 37261 1 1 30 ASN OD1 O 104.797 -7.225 10.533 1.00 . A A . 459 ASN OD1 1 1
18 37262 1 1 31 GLU C C 102.935 -0.958 10.546 1.00 . A A . 460 GLU C 1 1
18 37263 1 1 31 GLU CA C 102.092 -1.770 11.532 1.00 . A A . 460 GLU CA 1 1
18 37264 1 1 31 GLU CB C 101.681 -0.905 12.739 1.00 . A A . 460 GLU CB 1 1
18 37265 1 1 31 GLU CD C 102.301 1.028 14.209 1.00 . A A . 460 GLU CD 1 1
18 37266 1 1 31 GLU CG C 102.651 0.273 12.926 1.00 . A A . 460 GLU CG 1 1
18 37267 1 1 31 GLU H H 102.911 -3.159 12.955 1.00 . A A . 460 GLU H 1 1
18 37268 1 1 31 GLU HA H 101.204 -2.127 11.029 1.00 . A A . 460 GLU HA 1 1
18 37269 1 1 31 GLU HB2 H 100.684 -0.521 12.577 1.00 . A A . 460 GLU HB2 1 1
18 37270 1 1 31 GLU HB3 H 101.685 -1.516 13.630 1.00 . A A . 460 GLU HB3 1 1
18 37271 1 1 31 GLU HG2 H 103.663 -0.100 12.990 1.00 . A A . 460 GLU HG2 1 1
18 37272 1 1 31 GLU HG3 H 102.569 0.943 12.081 1.00 . A A . 460 GLU HG3 1 1
18 37273 1 1 31 GLU N N 102.888 -2.933 12.003 1.00 . A A . 460 GLU N 1 1
18 37274 1 1 31 GLU O O 104.117 -0.757 10.744 1.00 . A A . 460 GLU O 1 1
18 37275 1 1 31 GLU OE1 O 101.203 0.839 14.703 1.00 . A A . 460 GLU OE1 1 1
18 37276 1 1 31 GLU OE2 O 103.140 1.781 14.677 1.00 . A A . 460 GLU OE2 1 1
18 37277 1 1 32 PHE C C 102.829 1.778 8.640 1.00 . A A . 461 PHE C 1 1
18 37278 1 1 32 PHE CA C 103.122 0.292 8.494 1.00 . A A . 461 PHE CA 1 1
18 37279 1 1 32 PHE CB C 102.757 -0.159 7.085 1.00 . A A . 461 PHE CB 1 1
18 37280 1 1 32 PHE CD1 C 102.436 -2.572 7.662 1.00 . A A . 461 PHE CD1 1 1
18 37281 1 1 32 PHE CD2 C 104.170 -1.976 6.078 1.00 . A A . 461 PHE CD2 1 1
18 37282 1 1 32 PHE CE1 C 102.781 -3.917 7.537 1.00 . A A . 461 PHE CE1 1 1
18 37283 1 1 32 PHE CE2 C 104.518 -3.325 5.951 1.00 . A A . 461 PHE CE2 1 1
18 37284 1 1 32 PHE CG C 103.128 -1.604 6.933 1.00 . A A . 461 PHE CG 1 1
18 37285 1 1 32 PHE CZ C 103.824 -4.296 6.681 1.00 . A A . 461 PHE CZ 1 1
18 37286 1 1 32 PHE H H 101.394 -0.675 9.339 1.00 . A A . 461 PHE H 1 1
18 37287 1 1 32 PHE HA H 104.172 0.126 8.657 1.00 . A A . 461 PHE HA 1 1
18 37288 1 1 32 PHE HB2 H 101.695 -0.036 6.928 1.00 . A A . 461 PHE HB2 1 1
18 37289 1 1 32 PHE HB3 H 103.302 0.431 6.363 1.00 . A A . 461 PHE HB3 1 1
18 37290 1 1 32 PHE HD1 H 101.633 -2.279 8.321 1.00 . A A . 461 PHE HD1 1 1
18 37291 1 1 32 PHE HD2 H 104.703 -1.222 5.517 1.00 . A A . 461 PHE HD2 1 1
18 37292 1 1 32 PHE HE1 H 102.245 -4.661 8.103 1.00 . A A . 461 PHE HE1 1 1
18 37293 1 1 32 PHE HE2 H 105.322 -3.615 5.292 1.00 . A A . 461 PHE HE2 1 1
18 37294 1 1 32 PHE HZ H 104.093 -5.335 6.585 1.00 . A A . 461 PHE HZ 1 1
18 37295 1 1 32 PHE N N 102.343 -0.496 9.486 1.00 . A A . 461 PHE N 1 1
18 37296 1 1 32 PHE O O 101.740 2.185 8.995 1.00 . A A . 461 PHE O 1 1
18 37297 1 1 33 ILE C C 103.620 4.625 7.023 1.00 . A A . 462 ILE C 1 1
18 37298 1 1 33 ILE CA C 103.609 4.056 8.438 1.00 . A A . 462 ILE CA 1 1
18 37299 1 1 33 ILE CB C 104.744 4.669 9.258 1.00 . A A . 462 ILE CB 1 1
18 37300 1 1 33 ILE CD1 C 105.814 4.535 11.521 1.00 . A A . 462 ILE CD1 1 1
18 37301 1 1 33 ILE CG1 C 105.033 3.762 10.458 1.00 . A A . 462 ILE CG1 1 1
18 37302 1 1 33 ILE CG2 C 104.329 6.059 9.747 1.00 . A A . 462 ILE CG2 1 1
18 37303 1 1 33 ILE H H 104.663 2.227 8.049 1.00 . A A . 462 ILE H 1 1
18 37304 1 1 33 ILE HA H 102.660 4.270 8.909 1.00 . A A . 462 ILE HA 1 1
18 37305 1 1 33 ILE HB H 105.628 4.751 8.644 1.00 . A A . 462 ILE HB 1 1
18 37306 1 1 33 ILE HD11 H 106.272 5.411 11.072 1.00 . A A . 462 ILE HD11 1 1
18 37307 1 1 33 ILE HD12 H 105.140 4.843 12.307 1.00 . A A . 462 ILE HD12 1 1
18 37308 1 1 33 ILE HD13 H 106.581 3.899 11.935 1.00 . A A . 462 ILE HD13 1 1
18 37309 1 1 33 ILE HG12 H 104.100 3.416 10.879 1.00 . A A . 462 ILE HG12 1 1
18 37310 1 1 33 ILE HG13 H 105.616 2.914 10.133 1.00 . A A . 462 ILE HG13 1 1
18 37311 1 1 33 ILE HG21 H 103.421 5.983 10.325 1.00 . A A . 462 ILE HG21 1 1
18 37312 1 1 33 ILE HG22 H 105.115 6.471 10.363 1.00 . A A . 462 ILE HG22 1 1
18 37313 1 1 33 ILE HG23 H 104.162 6.705 8.897 1.00 . A A . 462 ILE HG23 1 1
18 37314 1 1 33 ILE N N 103.801 2.589 8.347 1.00 . A A . 462 ILE N 1 1
18 37315 1 1 33 ILE O O 103.162 5.723 6.779 1.00 . A A . 462 ILE O 1 1
18 37316 1 1 34 MET C C 103.707 3.250 3.735 1.00 . A A . 463 MET C 1 1
18 37317 1 1 34 MET CA C 104.152 4.368 4.678 1.00 . A A . 463 MET CA 1 1
18 37318 1 1 34 MET CB C 105.563 4.813 4.297 1.00 . A A . 463 MET CB 1 1
18 37319 1 1 34 MET CE C 108.195 4.261 6.714 1.00 . A A . 463 MET CE 1 1
18 37320 1 1 34 MET CG C 106.196 5.602 5.441 1.00 . A A . 463 MET CG 1 1
18 37321 1 1 34 MET H H 104.486 2.983 6.298 1.00 . A A . 463 MET H 1 1
18 37322 1 1 34 MET HA H 103.476 5.205 4.584 1.00 . A A . 463 MET HA 1 1
18 37323 1 1 34 MET HB2 H 106.168 3.946 4.078 1.00 . A A . 463 MET HB2 1 1
18 37324 1 1 34 MET HB3 H 105.505 5.441 3.427 1.00 . A A . 463 MET HB3 1 1
18 37325 1 1 34 MET HE1 H 107.222 3.906 7.026 1.00 . A A . 463 MET HE1 1 1
18 37326 1 1 34 MET HE2 H 108.799 3.428 6.384 1.00 . A A . 463 MET HE2 1 1
18 37327 1 1 34 MET HE3 H 108.680 4.747 7.543 1.00 . A A . 463 MET HE3 1 1
18 37328 1 1 34 MET HG2 H 105.924 6.645 5.344 1.00 . A A . 463 MET HG2 1 1
18 37329 1 1 34 MET HG3 H 105.843 5.219 6.388 1.00 . A A . 463 MET HG3 1 1
18 37330 1 1 34 MET N N 104.129 3.875 6.081 1.00 . A A . 463 MET N 1 1
18 37331 1 1 34 MET O O 104.500 2.441 3.297 1.00 . A A . 463 MET O 1 1
18 37332 1 1 34 MET SD S 107.997 5.437 5.352 1.00 . A A . 463 MET SD 1 1
18 37333 1 1 35 GLU C C 101.109 2.771 1.395 1.00 . A A . 464 GLU C 1 1
18 37334 1 1 35 GLU CA C 101.947 2.135 2.501 1.00 . A A . 464 GLU CA 1 1
18 37335 1 1 35 GLU CB C 101.079 1.156 3.291 1.00 . A A . 464 GLU CB 1 1
18 37336 1 1 35 GLU CD C 101.398 -0.974 4.553 1.00 . A A . 464 GLU CD 1 1
18 37337 1 1 35 GLU CG C 101.937 0.441 4.331 1.00 . A A . 464 GLU CG 1 1
18 37338 1 1 35 GLU H H 101.820 3.860 3.780 1.00 . A A . 464 GLU H 1 1
18 37339 1 1 35 GLU HA H 102.784 1.609 2.068 1.00 . A A . 464 GLU HA 1 1
18 37340 1 1 35 GLU HB2 H 100.288 1.699 3.786 1.00 . A A . 464 GLU HB2 1 1
18 37341 1 1 35 GLU HB3 H 100.652 0.429 2.618 1.00 . A A . 464 GLU HB3 1 1
18 37342 1 1 35 GLU HG2 H 102.958 0.388 3.981 1.00 . A A . 464 GLU HG2 1 1
18 37343 1 1 35 GLU HG3 H 101.902 0.988 5.260 1.00 . A A . 464 GLU HG3 1 1
18 37344 1 1 35 GLU N N 102.443 3.199 3.417 1.00 . A A . 464 GLU N 1 1
18 37345 1 1 35 GLU O O 99.956 3.099 1.593 1.00 . A A . 464 GLU O 1 1
18 37346 1 1 35 GLU OE1 O 101.773 -1.854 3.796 1.00 . A A . 464 GLU OE1 1 1
18 37347 1 1 35 GLU OE2 O 100.620 -1.152 5.476 1.00 . A A . 464 GLU OE2 1 1
18 37348 1 1 36 GLY C C 101.677 3.578 -2.169 1.00 . A A . 465 GLY C 1 1
18 37349 1 1 36 GLY CA C 100.876 3.571 -0.866 1.00 . A A . 465 GLY CA 1 1
18 37350 1 1 36 GLY H H 102.600 2.686 0.080 1.00 . A A . 465 GLY H 1 1
18 37351 1 1 36 GLY HA2 H 99.967 3.007 -1.009 1.00 . A A . 465 GLY HA2 1 1
18 37352 1 1 36 GLY HA3 H 100.629 4.587 -0.598 1.00 . A A . 465 GLY HA3 1 1
18 37353 1 1 36 GLY N N 101.669 2.953 0.230 1.00 . A A . 465 GLY N 1 1
18 37354 1 1 36 GLY O O 101.727 2.597 -2.886 1.00 . A A . 465 GLY O 1 1
18 37355 1 1 37 THR C C 104.280 5.668 -3.586 1.00 . A A . 466 THR C 1 1
18 37356 1 1 37 THR CA C 103.063 4.759 -3.759 1.00 . A A . 466 THR CA 1 1
18 37357 1 1 37 THR CB C 102.163 5.332 -4.858 1.00 . A A . 466 THR CB 1 1
18 37358 1 1 37 THR CG2 C 101.395 4.195 -5.533 1.00 . A A . 466 THR CG2 1 1
18 37359 1 1 37 THR H H 102.231 5.464 -1.904 1.00 . A A . 466 THR H 1 1
18 37360 1 1 37 THR HA H 103.390 3.771 -4.043 1.00 . A A . 466 THR HA 1 1
18 37361 1 1 37 THR HB H 102.766 5.843 -5.595 1.00 . A A . 466 THR HB 1 1
18 37362 1 1 37 THR HG1 H 100.494 6.330 -4.877 1.00 . A A . 466 THR HG1 1 1
18 37363 1 1 37 THR HG21 H 100.960 3.559 -4.776 1.00 . A A . 466 THR HG21 1 1
18 37364 1 1 37 THR HG22 H 100.611 4.607 -6.152 1.00 . A A . 466 THR HG22 1 1
18 37365 1 1 37 THR HG23 H 102.071 3.617 -6.145 1.00 . A A . 466 THR HG23 1 1
18 37366 1 1 37 THR N N 102.291 4.683 -2.490 1.00 . A A . 466 THR N 1 1
18 37367 1 1 37 THR O O 104.184 6.763 -3.073 1.00 . A A . 466 THR O 1 1
18 37368 1 1 37 THR OG1 O 101.242 6.247 -4.282 1.00 . A A . 466 THR OG1 1 1
18 37369 1 1 38 LEU C C 107.563 5.695 -5.112 1.00 . A A . 467 LEU C 1 1
18 37370 1 1 38 LEU CA C 106.650 6.057 -3.941 1.00 . A A . 467 LEU CA 1 1
18 37371 1 1 38 LEU CB C 107.368 5.824 -2.602 1.00 . A A . 467 LEU CB 1 1
18 37372 1 1 38 LEU CD1 C 108.146 8.197 -2.718 1.00 . A A . 467 LEU CD1 1 1
18 37373 1 1 38 LEU CD2 C 106.032 7.626 -1.520 1.00 . A A . 467 LEU CD2 1 1
18 37374 1 1 38 LEU CG C 107.448 7.157 -1.842 1.00 . A A . 467 LEU CG 1 1
18 37375 1 1 38 LEU H H 105.457 4.343 -4.475 1.00 . A A . 467 LEU H 1 1
18 37376 1 1 38 LEU HA H 106.371 7.097 -4.023 1.00 . A A . 467 LEU HA 1 1
18 37377 1 1 38 LEU HB2 H 106.816 5.103 -2.016 1.00 . A A . 467 LEU HB2 1 1
18 37378 1 1 38 LEU HB3 H 108.366 5.454 -2.785 1.00 . A A . 467 LEU HB3 1 1
18 37379 1 1 38 LEU HD11 H 109.133 7.842 -2.976 1.00 . A A . 467 LEU HD11 1 1
18 37380 1 1 38 LEU HD12 H 107.579 8.354 -3.618 1.00 . A A . 467 LEU HD12 1 1
18 37381 1 1 38 LEU HD13 H 108.227 9.126 -2.177 1.00 . A A . 467 LEU HD13 1 1
18 37382 1 1 38 LEU HD21 H 105.424 6.769 -1.266 1.00 . A A . 467 LEU HD21 1 1
18 37383 1 1 38 LEU HD22 H 106.060 8.309 -0.684 1.00 . A A . 467 LEU HD22 1 1
18 37384 1 1 38 LEU HD23 H 105.613 8.125 -2.380 1.00 . A A . 467 LEU HD23 1 1
18 37385 1 1 38 LEU HG H 108.006 7.037 -0.920 1.00 . A A . 467 LEU HG 1 1
18 37386 1 1 38 LEU N N 105.418 5.224 -4.041 1.00 . A A . 467 LEU N 1 1
18 37387 1 1 38 LEU O O 107.510 4.596 -5.630 1.00 . A A . 467 LEU O 1 1
18 37388 1 1 39 THR C C 110.685 6.059 -6.308 1.00 . A A . 468 THR C 1 1
18 37389 1 1 39 THR CA C 109.238 6.312 -6.739 1.00 . A A . 468 THR CA 1 1
18 37390 1 1 39 THR CB C 109.173 7.497 -7.717 1.00 . A A . 468 THR CB 1 1
18 37391 1 1 39 THR CG2 C 110.271 8.525 -7.414 1.00 . A A . 468 THR CG2 1 1
18 37392 1 1 39 THR H H 108.379 7.502 -5.159 1.00 . A A . 468 THR H 1 1
18 37393 1 1 39 THR HA H 108.863 5.430 -7.236 1.00 . A A . 468 THR HA 1 1
18 37394 1 1 39 THR HB H 108.213 7.977 -7.620 1.00 . A A . 468 THR HB 1 1
18 37395 1 1 39 THR HG1 H 108.806 7.579 -9.625 1.00 . A A . 468 THR HG1 1 1
18 37396 1 1 39 THR HG21 H 111.235 8.039 -7.415 1.00 . A A . 468 THR HG21 1 1
18 37397 1 1 39 THR HG22 H 110.257 9.297 -8.169 1.00 . A A . 468 THR HG22 1 1
18 37398 1 1 39 THR HG23 H 110.090 8.967 -6.445 1.00 . A A . 468 THR HG23 1 1
18 37399 1 1 39 THR N N 108.368 6.612 -5.566 1.00 . A A . 468 THR N 1 1
18 37400 1 1 39 THR O O 111.123 6.489 -5.261 1.00 . A A . 468 THR O 1 1
18 37401 1 1 39 THR OG1 O 109.330 7.020 -9.046 1.00 . A A . 468 THR OG1 1 1
18 37402 1 1 40 ARG C C 113.709 6.014 -7.711 1.00 . A A . 469 ARG C 1 1
18 37403 1 1 40 ARG CA C 112.857 5.114 -6.818 1.00 . A A . 469 ARG CA 1 1
18 37404 1 1 40 ARG CB C 113.184 3.647 -7.103 1.00 . A A . 469 ARG CB 1 1
18 37405 1 1 40 ARG CD C 114.880 1.863 -6.671 1.00 . A A . 469 ARG CD 1 1
18 37406 1 1 40 ARG CG C 114.648 3.372 -6.757 1.00 . A A . 469 ARG CG 1 1
18 37407 1 1 40 ARG CZ C 116.706 1.030 -5.316 1.00 . A A . 469 ARG CZ 1 1
18 37408 1 1 40 ARG H H 111.052 5.065 -7.982 1.00 . A A . 469 ARG H 1 1
18 37409 1 1 40 ARG HA H 113.051 5.340 -5.780 1.00 . A A . 469 ARG HA 1 1
18 37410 1 1 40 ARG HB2 H 112.546 3.013 -6.504 1.00 . A A . 469 ARG HB2 1 1
18 37411 1 1 40 ARG HB3 H 113.018 3.437 -8.150 1.00 . A A . 469 ARG HB3 1 1
18 37412 1 1 40 ARG HD2 H 113.935 1.348 -6.762 1.00 . A A . 469 ARG HD2 1 1
18 37413 1 1 40 ARG HD3 H 115.537 1.552 -7.470 1.00 . A A . 469 ARG HD3 1 1
18 37414 1 1 40 ARG HE H 115.008 1.691 -4.528 1.00 . A A . 469 ARG HE 1 1
18 37415 1 1 40 ARG HG2 H 115.284 3.792 -7.523 1.00 . A A . 469 ARG HG2 1 1
18 37416 1 1 40 ARG HG3 H 114.884 3.824 -5.805 1.00 . A A . 469 ARG HG3 1 1
18 37417 1 1 40 ARG HH11 H 117.425 2.231 -6.750 1.00 . A A . 469 ARG HH11 1 1
18 37418 1 1 40 ARG HH12 H 118.557 1.107 -6.076 1.00 . A A . 469 ARG HH12 1 1
18 37419 1 1 40 ARG HH21 H 116.270 -0.286 -3.873 1.00 . A A . 469 ARG HH21 1 1
18 37420 1 1 40 ARG HH22 H 117.904 -0.317 -4.447 1.00 . A A . 469 ARG HH22 1 1
18 37421 1 1 40 ARG N N 111.430 5.382 -7.135 1.00 . A A . 469 ARG N 1 1
18 37422 1 1 40 ARG NE N 115.502 1.532 -5.359 1.00 . A A . 469 ARG NE 1 1
18 37423 1 1 40 ARG NH1 N 117.635 1.492 -6.109 1.00 . A A . 469 ARG NH1 1 1
18 37424 1 1 40 ARG NH2 N 116.982 0.068 -4.479 1.00 . A A . 469 ARG NH2 1 1
18 37425 1 1 40 ARG O O 114.187 5.597 -8.748 1.00 . A A . 469 ARG O 1 1
18 37426 1 1 41 VAL C C 115.834 7.488 -8.830 1.00 . A A . 470 VAL C 1 1
18 37427 1 1 41 VAL CA C 114.671 8.214 -8.148 1.00 . A A . 470 VAL CA 1 1
18 37428 1 1 41 VAL CB C 115.209 9.338 -7.254 1.00 . A A . 470 VAL CB 1 1
18 37429 1 1 41 VAL CG1 C 114.135 9.759 -6.250 1.00 . A A . 470 VAL CG1 1 1
18 37430 1 1 41 VAL CG2 C 116.446 8.852 -6.495 1.00 . A A . 470 VAL CG2 1 1
18 37431 1 1 41 VAL H H 113.456 7.557 -6.492 1.00 . A A . 470 VAL H 1 1
18 37432 1 1 41 VAL HA H 114.031 8.642 -8.906 1.00 . A A . 470 VAL HA 1 1
18 37433 1 1 41 VAL HB H 115.471 10.185 -7.869 1.00 . A A . 470 VAL HB 1 1
18 37434 1 1 41 VAL HG11 H 113.158 9.574 -6.670 1.00 . A A . 470 VAL HG11 1 1
18 37435 1 1 41 VAL HG12 H 114.250 9.188 -5.340 1.00 . A A . 470 VAL HG12 1 1
18 37436 1 1 41 VAL HG13 H 114.239 10.811 -6.031 1.00 . A A . 470 VAL HG13 1 1
18 37437 1 1 41 VAL HG21 H 117.190 8.510 -7.200 1.00 . A A . 470 VAL HG21 1 1
18 37438 1 1 41 VAL HG22 H 116.852 9.663 -5.909 1.00 . A A . 470 VAL HG22 1 1
18 37439 1 1 41 VAL HG23 H 116.169 8.038 -5.841 1.00 . A A . 470 VAL HG23 1 1
18 37440 1 1 41 VAL N N 113.875 7.254 -7.324 1.00 . A A . 470 VAL N 1 1
18 37441 1 1 41 VAL O O 116.500 6.662 -8.235 1.00 . A A . 470 VAL O 1 1
18 37442 1 1 42 GLY C C 116.589 6.264 -11.938 1.00 . A A . 471 GLY C 1 1
18 37443 1 1 42 GLY CA C 117.182 7.102 -10.806 1.00 . A A . 471 GLY CA 1 1
18 37444 1 1 42 GLY H H 115.518 8.444 -10.539 1.00 . A A . 471 GLY H 1 1
18 37445 1 1 42 GLY HA2 H 117.854 7.844 -11.214 1.00 . A A . 471 GLY HA2 1 1
18 37446 1 1 42 GLY HA3 H 117.719 6.457 -10.128 1.00 . A A . 471 GLY HA3 1 1
18 37447 1 1 42 GLY N N 116.074 7.781 -10.077 1.00 . A A . 471 GLY N 1 1
18 37448 1 1 42 GLY O O 117.268 5.898 -12.878 1.00 . A A . 471 GLY O 1 1
18 37449 1 1 43 ALA C C 113.629 6.004 -13.641 1.00 . A A . 472 ALA C 1 1
18 37450 1 1 43 ALA CA C 114.674 5.149 -12.923 1.00 . A A . 472 ALA CA 1 1
18 37451 1 1 43 ALA CB C 113.990 3.932 -12.295 1.00 . A A . 472 ALA CB 1 1
18 37452 1 1 43 ALA H H 114.795 6.269 -11.088 1.00 . A A . 472 ALA H 1 1
18 37453 1 1 43 ALA HA H 115.420 4.820 -13.630 1.00 . A A . 472 ALA HA 1 1
18 37454 1 1 43 ALA HB1 H 114.469 3.694 -11.357 1.00 . A A . 472 ALA HB1 1 1
18 37455 1 1 43 ALA HB2 H 112.947 4.155 -12.121 1.00 . A A . 472 ALA HB2 1 1
18 37456 1 1 43 ALA HB3 H 114.071 3.088 -12.964 1.00 . A A . 472 ALA HB3 1 1
18 37457 1 1 43 ALA N N 115.322 5.960 -11.855 1.00 . A A . 472 ALA N 1 1
18 37458 1 1 43 ALA O O 113.772 7.204 -13.765 1.00 . A A . 472 ALA O 1 1
18 37459 1 1 44 LYS C C 110.192 5.427 -14.711 1.00 . A A . 473 LYS C 1 1
18 37460 1 1 44 LYS CA C 111.520 6.174 -14.819 1.00 . A A . 473 LYS CA 1 1
18 37461 1 1 44 LYS CB C 111.900 6.331 -16.293 1.00 . A A . 473 LYS CB 1 1
18 37462 1 1 44 LYS CD C 111.254 8.710 -16.703 1.00 . A A . 473 LYS CD 1 1
18 37463 1 1 44 LYS CE C 110.485 9.620 -17.662 1.00 . A A . 473 LYS CE 1 1
18 37464 1 1 44 LYS CG C 110.891 7.250 -16.984 1.00 . A A . 473 LYS CG 1 1
18 37465 1 1 44 LYS H H 112.478 4.429 -14.002 1.00 . A A . 473 LYS H 1 1
18 37466 1 1 44 LYS HA H 111.426 7.149 -14.364 1.00 . A A . 473 LYS HA 1 1
18 37467 1 1 44 LYS HB2 H 112.889 6.760 -16.366 1.00 . A A . 473 LYS HB2 1 1
18 37468 1 1 44 LYS HB3 H 111.890 5.364 -16.772 1.00 . A A . 473 LYS HB3 1 1
18 37469 1 1 44 LYS HD2 H 110.994 8.956 -15.684 1.00 . A A . 473 LYS HD2 1 1
18 37470 1 1 44 LYS HD3 H 112.316 8.852 -16.849 1.00 . A A . 473 LYS HD3 1 1
18 37471 1 1 44 LYS HE2 H 111.069 9.777 -18.557 1.00 . A A . 473 LYS HE2 1 1
18 37472 1 1 44 LYS HE3 H 109.545 9.156 -17.922 1.00 . A A . 473 LYS HE3 1 1
18 37473 1 1 44 LYS HG2 H 110.913 7.070 -18.050 1.00 . A A . 473 LYS HG2 1 1
18 37474 1 1 44 LYS HG3 H 109.901 7.048 -16.605 1.00 . A A . 473 LYS HG3 1 1
18 37475 1 1 44 LYS HZ1 H 111.094 11.265 -16.539 1.00 . A A . 473 LYS HZ1 1 1
18 37476 1 1 44 LYS HZ2 H 109.925 11.626 -17.718 1.00 . A A . 473 LYS HZ2 1 1
18 37477 1 1 44 LYS HZ3 H 109.477 10.821 -16.291 1.00 . A A . 473 LYS HZ3 1 1
18 37478 1 1 44 LYS N N 112.576 5.397 -14.113 1.00 . A A . 473 LYS N 1 1
18 37479 1 1 44 LYS NZ N 110.226 10.932 -17.002 1.00 . A A . 473 LYS NZ 1 1
18 37480 1 1 44 LYS O O 109.524 5.182 -15.696 1.00 . A A . 473 LYS O 1 1
18 37481 1 1 45 HIS C C 108.319 3.967 -11.878 1.00 . A A . 474 HIS C 1 1
18 37482 1 1 45 HIS CA C 108.519 4.322 -13.353 1.00 . A A . 474 HIS CA 1 1
18 37483 1 1 45 HIS CB C 108.561 3.039 -14.183 1.00 . A A . 474 HIS CB 1 1
18 37484 1 1 45 HIS CD2 C 106.279 3.095 -15.489 1.00 . A A . 474 HIS CD2 1 1
18 37485 1 1 45 HIS CE1 C 105.279 1.483 -14.443 1.00 . A A . 474 HIS CE1 1 1
18 37486 1 1 45 HIS CG C 107.158 2.628 -14.544 1.00 . A A . 474 HIS CG 1 1
18 37487 1 1 45 HIS H H 110.357 5.264 -12.735 1.00 . A A . 474 HIS H 1 1
18 37488 1 1 45 HIS HA H 107.702 4.943 -13.688 1.00 . A A . 474 HIS HA 1 1
18 37489 1 1 45 HIS HB2 H 109.127 3.213 -15.086 1.00 . A A . 474 HIS HB2 1 1
18 37490 1 1 45 HIS HB3 H 109.028 2.254 -13.609 1.00 . A A . 474 HIS HB3 1 1
18 37491 1 1 45 HIS HD1 H 106.857 1.057 -13.156 1.00 . A A . 474 HIS HD1 1 1
18 37492 1 1 45 HIS HD2 H 106.479 3.902 -16.178 1.00 . A A . 474 HIS HD2 1 1
18 37493 1 1 45 HIS HE1 H 104.539 0.760 -14.131 1.00 . A A . 474 HIS HE1 1 1
18 37494 1 1 45 HIS N N 109.803 5.058 -13.520 1.00 . A A . 474 HIS N 1 1
18 37495 1 1 45 HIS ND1 N 106.500 1.600 -13.888 1.00 . A A . 474 HIS ND1 1 1
18 37496 1 1 45 HIS NE2 N 105.093 2.370 -15.423 1.00 . A A . 474 HIS NE2 1 1
18 37497 1 1 45 HIS O O 108.610 2.867 -11.449 1.00 . A A . 474 HIS O 1 1
18 37498 1 1 46 GLU C C 106.959 3.230 -9.488 1.00 . A A . 475 GLU C 1 1
18 37499 1 1 46 GLU CA C 107.604 4.610 -9.652 1.00 . A A . 475 GLU CA 1 1
18 37500 1 1 46 GLU CB C 106.680 5.677 -9.062 1.00 . A A . 475 GLU CB 1 1
18 37501 1 1 46 GLU CD C 104.306 6.429 -8.866 1.00 . A A . 475 GLU CD 1 1
18 37502 1 1 46 GLU CG C 105.256 5.468 -9.582 1.00 . A A . 475 GLU CG 1 1
18 37503 1 1 46 GLU H H 107.601 5.769 -11.468 1.00 . A A . 475 GLU H 1 1
18 37504 1 1 46 GLU HA H 108.551 4.628 -9.134 1.00 . A A . 475 GLU HA 1 1
18 37505 1 1 46 GLU HB2 H 106.684 5.601 -7.984 1.00 . A A . 475 GLU HB2 1 1
18 37506 1 1 46 GLU HB3 H 107.027 6.656 -9.354 1.00 . A A . 475 GLU HB3 1 1
18 37507 1 1 46 GLU HG2 H 105.230 5.658 -10.645 1.00 . A A . 475 GLU HG2 1 1
18 37508 1 1 46 GLU HG3 H 104.948 4.451 -9.390 1.00 . A A . 475 GLU HG3 1 1
18 37509 1 1 46 GLU N N 107.825 4.889 -11.099 1.00 . A A . 475 GLU N 1 1
18 37510 1 1 46 GLU O O 106.527 2.617 -10.444 1.00 . A A . 475 GLU O 1 1
18 37511 1 1 46 GLU OE1 O 104.704 6.980 -7.853 1.00 . A A . 475 GLU OE1 1 1
18 37512 1 1 46 GLU OE2 O 103.195 6.598 -9.343 1.00 . A A . 475 GLU OE2 1 1
18 37513 1 1 47 ARG C C 105.560 1.392 -6.704 1.00 . A A . 476 ARG C 1 1
18 37514 1 1 47 ARG CA C 106.281 1.399 -8.053 1.00 . A A . 476 ARG CA 1 1
18 37515 1 1 47 ARG CB C 107.376 0.329 -8.049 1.00 . A A . 476 ARG CB 1 1
18 37516 1 1 47 ARG CD C 109.025 -0.773 -9.569 1.00 . A A . 476 ARG CD 1 1
18 37517 1 1 47 ARG CG C 108.297 0.535 -9.254 1.00 . A A . 476 ARG CG 1 1
18 37518 1 1 47 ARG CZ C 111.069 -1.251 -8.357 1.00 . A A . 476 ARG CZ 1 1
18 37519 1 1 47 ARG H H 107.250 3.250 -7.525 1.00 . A A . 476 ARG H 1 1
18 37520 1 1 47 ARG HA H 105.574 1.188 -8.841 1.00 . A A . 476 ARG HA 1 1
18 37521 1 1 47 ARG HB2 H 107.952 0.407 -7.138 1.00 . A A . 476 ARG HB2 1 1
18 37522 1 1 47 ARG HB3 H 106.924 -0.648 -8.108 1.00 . A A . 476 ARG HB3 1 1
18 37523 1 1 47 ARG HD2 H 108.646 -1.559 -8.933 1.00 . A A . 476 ARG HD2 1 1
18 37524 1 1 47 ARG HD3 H 108.861 -1.036 -10.603 1.00 . A A . 476 ARG HD3 1 1
18 37525 1 1 47 ARG HE H 111.009 0.001 -9.898 1.00 . A A . 476 ARG HE 1 1
18 37526 1 1 47 ARG HG2 H 107.708 0.835 -10.109 1.00 . A A . 476 ARG HG2 1 1
18 37527 1 1 47 ARG HG3 H 109.021 1.303 -9.027 1.00 . A A . 476 ARG HG3 1 1
18 37528 1 1 47 ARG HH11 H 110.043 -2.942 -8.668 1.00 . A A . 476 ARG HH11 1 1
18 37529 1 1 47 ARG HH12 H 111.188 -2.988 -7.370 1.00 . A A . 476 ARG HH12 1 1
18 37530 1 1 47 ARG HH21 H 112.233 0.288 -7.822 1.00 . A A . 476 ARG HH21 1 1
18 37531 1 1 47 ARG HH22 H 112.429 -1.159 -6.890 1.00 . A A . 476 ARG HH22 1 1
18 37532 1 1 47 ARG N N 106.894 2.739 -8.282 1.00 . A A . 476 ARG N 1 1
18 37533 1 1 47 ARG NE N 110.486 -0.600 -9.327 1.00 . A A . 476 ARG NE 1 1
18 37534 1 1 47 ARG NH1 N 110.740 -2.490 -8.112 1.00 . A A . 476 ARG NH1 1 1
18 37535 1 1 47 ARG NH2 N 111.981 -0.661 -7.634 1.00 . A A . 476 ARG NH2 1 1
18 37536 1 1 47 ARG O O 105.811 2.223 -5.849 1.00 . A A . 476 ARG O 1 1
18 37537 1 1 48 HIS C C 104.976 0.237 -4.089 1.00 . A A . 477 HIS C 1 1
18 37538 1 1 48 HIS CA C 103.945 0.401 -5.202 1.00 . A A . 477 HIS CA 1 1
18 37539 1 1 48 HIS CB C 102.989 -0.793 -5.197 1.00 . A A . 477 HIS CB 1 1
18 37540 1 1 48 HIS CD2 C 100.831 0.317 -4.191 1.00 . A A . 477 HIS CD2 1 1
18 37541 1 1 48 HIS CE1 C 99.536 0.108 -5.917 1.00 . A A . 477 HIS CE1 1 1
18 37542 1 1 48 HIS CG C 101.569 -0.300 -5.170 1.00 . A A . 477 HIS CG 1 1
18 37543 1 1 48 HIS H H 104.483 -0.207 -7.196 1.00 . A A . 477 HIS H 1 1
18 37544 1 1 48 HIS HA H 103.389 1.315 -5.052 1.00 . A A . 477 HIS HA 1 1
18 37545 1 1 48 HIS HB2 H 103.148 -1.385 -6.087 1.00 . A A . 477 HIS HB2 1 1
18 37546 1 1 48 HIS HB3 H 103.176 -1.400 -4.323 1.00 . A A . 477 HIS HB3 1 1
18 37547 1 1 48 HIS HD1 H 100.949 -0.822 -7.128 1.00 . A A . 477 HIS HD1 1 1
18 37548 1 1 48 HIS HD2 H 101.192 0.566 -3.204 1.00 . A A . 477 HIS HD2 1 1
18 37549 1 1 48 HIS HE1 H 98.679 0.153 -6.571 1.00 . A A . 477 HIS HE1 1 1
18 37550 1 1 48 HIS N N 104.668 0.459 -6.500 1.00 . A A . 477 HIS N 1 1
18 37551 1 1 48 HIS ND1 N 100.723 -0.422 -6.262 1.00 . A A . 477 HIS ND1 1 1
18 37552 1 1 48 HIS NE2 N 99.547 0.575 -4.665 1.00 . A A . 477 HIS NE2 1 1
18 37553 1 1 48 HIS O O 105.957 -0.457 -4.246 1.00 . A A . 477 HIS O 1 1
18 37554 1 1 49 ILE C C 105.086 0.449 -0.556 1.00 . A A . 478 ILE C 1 1
18 37555 1 1 49 ILE CA C 105.790 0.741 -1.879 1.00 . A A . 478 ILE CA 1 1
18 37556 1 1 49 ILE CB C 106.585 2.045 -1.739 1.00 . A A . 478 ILE CB 1 1
18 37557 1 1 49 ILE CD1 C 108.453 2.640 -3.369 1.00 . A A . 478 ILE CD1 1 1
18 37558 1 1 49 ILE CG1 C 106.935 2.585 -3.137 1.00 . A A . 478 ILE CG1 1 1
18 37559 1 1 49 ILE CG2 C 107.857 1.802 -0.917 1.00 . A A . 478 ILE CG2 1 1
18 37560 1 1 49 ILE H H 103.997 1.449 -2.853 1.00 . A A . 478 ILE H 1 1
18 37561 1 1 49 ILE HA H 106.467 -0.068 -2.110 1.00 . A A . 478 ILE HA 1 1
18 37562 1 1 49 ILE HB H 105.972 2.772 -1.226 1.00 . A A . 478 ILE HB 1 1
18 37563 1 1 49 ILE HD11 H 108.902 1.714 -3.038 1.00 . A A . 478 ILE HD11 1 1
18 37564 1 1 49 ILE HD12 H 108.652 2.780 -4.420 1.00 . A A . 478 ILE HD12 1 1
18 37565 1 1 49 ILE HD13 H 108.874 3.464 -2.810 1.00 . A A . 478 ILE HD13 1 1
18 37566 1 1 49 ILE HG12 H 106.493 1.944 -3.881 1.00 . A A . 478 ILE HG12 1 1
18 37567 1 1 49 ILE HG13 H 106.529 3.579 -3.229 1.00 . A A . 478 ILE HG13 1 1
18 37568 1 1 49 ILE HG21 H 107.608 1.269 -0.014 1.00 . A A . 478 ILE HG21 1 1
18 37569 1 1 49 ILE HG22 H 108.557 1.222 -1.499 1.00 . A A . 478 ILE HG22 1 1
18 37570 1 1 49 ILE HG23 H 108.302 2.756 -0.662 1.00 . A A . 478 ILE HG23 1 1
18 37571 1 1 49 ILE N N 104.786 0.877 -2.971 1.00 . A A . 478 ILE N 1 1
18 37572 1 1 49 ILE O O 103.927 0.766 -0.366 1.00 . A A . 478 ILE O 1 1
18 37573 1 1 50 PHE C C 106.327 -0.264 2.736 1.00 . A A . 479 PHE C 1 1
18 37574 1 1 50 PHE CA C 105.215 -0.428 1.699 1.00 . A A . 479 PHE CA 1 1
18 37575 1 1 50 PHE CB C 104.680 -1.863 1.716 1.00 . A A . 479 PHE CB 1 1
18 37576 1 1 50 PHE CD1 C 102.342 -0.991 1.352 1.00 . A A . 479 PHE CD1 1 1
18 37577 1 1 50 PHE CD2 C 103.108 -2.864 0.016 1.00 . A A . 479 PHE CD2 1 1
18 37578 1 1 50 PHE CE1 C 101.105 -1.031 0.696 1.00 . A A . 479 PHE CE1 1 1
18 37579 1 1 50 PHE CE2 C 101.872 -2.903 -0.639 1.00 . A A . 479 PHE CE2 1 1
18 37580 1 1 50 PHE CG C 103.344 -1.908 1.012 1.00 . A A . 479 PHE CG 1 1
18 37581 1 1 50 PHE CZ C 100.870 -1.987 -0.300 1.00 . A A . 479 PHE CZ 1 1
18 37582 1 1 50 PHE H H 106.733 -0.355 0.186 1.00 . A A . 479 PHE H 1 1
18 37583 1 1 50 PHE HA H 104.414 0.265 1.911 1.00 . A A . 479 PHE HA 1 1
18 37584 1 1 50 PHE HB2 H 105.374 -2.512 1.205 1.00 . A A . 479 PHE HB2 1 1
18 37585 1 1 50 PHE HB3 H 104.560 -2.192 2.737 1.00 . A A . 479 PHE HB3 1 1
18 37586 1 1 50 PHE HD1 H 102.523 -0.253 2.119 1.00 . A A . 479 PHE HD1 1 1
18 37587 1 1 50 PHE HD2 H 103.882 -3.571 -0.246 1.00 . A A . 479 PHE HD2 1 1
18 37588 1 1 50 PHE HE1 H 100.331 -0.324 0.957 1.00 . A A . 479 PHE HE1 1 1
18 37589 1 1 50 PHE HE2 H 101.691 -3.640 -1.407 1.00 . A A . 479 PHE HE2 1 1
18 37590 1 1 50 PHE HZ H 99.916 -2.017 -0.804 1.00 . A A . 479 PHE HZ 1 1
18 37591 1 1 50 PHE N N 105.797 -0.130 0.366 1.00 . A A . 479 PHE N 1 1
18 37592 1 1 50 PHE O O 107.486 -0.477 2.442 1.00 . A A . 479 PHE O 1 1
18 37593 1 1 51 LEU C C 106.567 0.060 6.352 1.00 . A A . 480 LEU C 1 1
18 37594 1 1 51 LEU CA C 107.096 0.306 4.941 1.00 . A A . 480 LEU CA 1 1
18 37595 1 1 51 LEU CB C 107.661 1.721 4.849 1.00 . A A . 480 LEU CB 1 1
18 37596 1 1 51 LEU CD1 C 109.597 2.936 3.834 1.00 . A A . 480 LEU CD1 1 1
18 37597 1 1 51 LEU CD2 C 109.951 1.473 5.825 1.00 . A A . 480 LEU CD2 1 1
18 37598 1 1 51 LEU CG C 109.156 1.648 4.528 1.00 . A A . 480 LEU CG 1 1
18 37599 1 1 51 LEU H H 105.079 0.320 4.169 1.00 . A A . 480 LEU H 1 1
18 37600 1 1 51 LEU HA H 107.885 -0.401 4.734 1.00 . A A . 480 LEU HA 1 1
18 37601 1 1 51 LEU HB2 H 107.148 2.263 4.067 1.00 . A A . 480 LEU HB2 1 1
18 37602 1 1 51 LEU HB3 H 107.520 2.226 5.790 1.00 . A A . 480 LEU HB3 1 1
18 37603 1 1 51 LEU HD11 H 108.770 3.628 3.804 1.00 . A A . 480 LEU HD11 1 1
18 37604 1 1 51 LEU HD12 H 110.416 3.377 4.382 1.00 . A A . 480 LEU HD12 1 1
18 37605 1 1 51 LEU HD13 H 109.916 2.712 2.826 1.00 . A A . 480 LEU HD13 1 1
18 37606 1 1 51 LEU HD21 H 109.300 1.092 6.598 1.00 . A A . 480 LEU HD21 1 1
18 37607 1 1 51 LEU HD22 H 110.759 0.776 5.660 1.00 . A A . 480 LEU HD22 1 1
18 37608 1 1 51 LEU HD23 H 110.354 2.426 6.131 1.00 . A A . 480 LEU HD23 1 1
18 37609 1 1 51 LEU HG H 109.342 0.807 3.874 1.00 . A A . 480 LEU HG 1 1
18 37610 1 1 51 LEU N N 106.012 0.132 3.935 1.00 . A A . 480 LEU N 1 1
18 37611 1 1 51 LEU O O 105.702 0.770 6.840 1.00 . A A . 480 LEU O 1 1
18 37612 1 1 52 PHE C C 107.648 -0.633 9.389 1.00 . A A . 481 PHE C 1 1
18 37613 1 1 52 PHE CA C 106.656 -1.257 8.395 1.00 . A A . 481 PHE CA 1 1
18 37614 1 1 52 PHE CB C 106.579 -2.794 8.558 1.00 . A A . 481 PHE CB 1 1
18 37615 1 1 52 PHE CD1 C 106.757 -2.653 11.079 1.00 . A A . 481 PHE CD1 1 1
18 37616 1 1 52 PHE CD2 C 108.127 -4.268 9.900 1.00 . A A . 481 PHE CD2 1 1
18 37617 1 1 52 PHE CE1 C 107.310 -3.073 12.296 1.00 . A A . 481 PHE CE1 1 1
18 37618 1 1 52 PHE CE2 C 108.679 -4.690 11.115 1.00 . A A . 481 PHE CE2 1 1
18 37619 1 1 52 PHE CG C 107.166 -3.251 9.881 1.00 . A A . 481 PHE CG 1 1
18 37620 1 1 52 PHE CZ C 108.270 -4.092 12.313 1.00 . A A . 481 PHE CZ 1 1
18 37621 1 1 52 PHE H H 107.791 -1.484 6.587 1.00 . A A . 481 PHE H 1 1
18 37622 1 1 52 PHE HA H 105.682 -0.834 8.562 1.00 . A A . 481 PHE HA 1 1
18 37623 1 1 52 PHE HB2 H 105.546 -3.103 8.508 1.00 . A A . 481 PHE HB2 1 1
18 37624 1 1 52 PHE HB3 H 107.123 -3.260 7.749 1.00 . A A . 481 PHE HB3 1 1
18 37625 1 1 52 PHE HD1 H 106.015 -1.868 11.067 1.00 . A A . 481 PHE HD1 1 1
18 37626 1 1 52 PHE HD2 H 108.443 -4.729 8.975 1.00 . A A . 481 PHE HD2 1 1
18 37627 1 1 52 PHE HE1 H 106.993 -2.614 13.220 1.00 . A A . 481 PHE HE1 1 1
18 37628 1 1 52 PHE HE2 H 109.420 -5.474 11.128 1.00 . A A . 481 PHE HE2 1 1
18 37629 1 1 52 PHE HZ H 108.696 -4.416 13.250 1.00 . A A . 481 PHE HZ 1 1
18 37630 1 1 52 PHE N N 107.095 -0.941 7.009 1.00 . A A . 481 PHE N 1 1
18 37631 1 1 52 PHE O O 108.665 -1.209 9.715 1.00 . A A . 481 PHE O 1 1
18 37632 1 1 53 ASP C C 109.719 1.024 10.430 1.00 . A A . 482 ASP C 1 1
18 37633 1 1 53 ASP CA C 108.256 1.201 10.856 1.00 . A A . 482 ASP CA 1 1
18 37634 1 1 53 ASP CB C 108.045 0.576 12.236 1.00 . A A . 482 ASP CB 1 1
18 37635 1 1 53 ASP CG C 106.625 0.878 12.720 1.00 . A A . 482 ASP CG 1 1
18 37636 1 1 53 ASP H H 106.518 0.983 9.604 1.00 . A A . 482 ASP H 1 1
18 37637 1 1 53 ASP HA H 108.023 2.254 10.902 1.00 . A A . 482 ASP HA 1 1
18 37638 1 1 53 ASP HB2 H 108.184 -0.492 12.173 1.00 . A A . 482 ASP HB2 1 1
18 37639 1 1 53 ASP HB3 H 108.756 0.993 12.933 1.00 . A A . 482 ASP HB3 1 1
18 37640 1 1 53 ASP N N 107.348 0.539 9.876 1.00 . A A . 482 ASP N 1 1
18 37641 1 1 53 ASP O O 110.252 1.812 9.675 1.00 . A A . 482 ASP O 1 1
18 37642 1 1 53 ASP OD1 O 105.935 1.624 12.043 1.00 . A A . 482 ASP OD1 1 1
18 37643 1 1 53 ASP OD2 O 106.250 0.359 13.758 1.00 . A A . 482 ASP OD2 1 1
18 37644 1 1 54 GLY C C 111.942 -1.318 9.517 1.00 . A A . 483 GLY C 1 1
18 37645 1 1 54 GLY CA C 111.810 -0.198 10.555 1.00 . A A . 483 GLY CA 1 1
18 37646 1 1 54 GLY H H 109.937 -0.611 11.538 1.00 . A A . 483 GLY H 1 1
18 37647 1 1 54 GLY HA2 H 112.207 0.718 10.146 1.00 . A A . 483 GLY HA2 1 1
18 37648 1 1 54 GLY HA3 H 112.368 -0.468 11.439 1.00 . A A . 483 GLY HA3 1 1
18 37649 1 1 54 GLY N N 110.378 0.007 10.921 1.00 . A A . 483 GLY N 1 1
18 37650 1 1 54 GLY O O 112.856 -2.116 9.569 1.00 . A A . 483 GLY O 1 1
18 37651 1 1 55 LEU C C 110.696 -1.865 6.190 1.00 . A A . 484 LEU C 1 1
18 37652 1 1 55 LEU CA C 111.134 -2.445 7.536 1.00 . A A . 484 LEU CA 1 1
18 37653 1 1 55 LEU CB C 110.213 -3.601 7.920 1.00 . A A . 484 LEU CB 1 1
18 37654 1 1 55 LEU CD1 C 109.897 -6.067 7.712 1.00 . A A . 484 LEU CD1 1 1
18 37655 1 1 55 LEU CD2 C 110.282 -4.673 5.673 1.00 . A A . 484 LEU CD2 1 1
18 37656 1 1 55 LEU CG C 110.633 -4.849 7.152 1.00 . A A . 484 LEU CG 1 1
18 37657 1 1 55 LEU H H 110.317 -0.733 8.538 1.00 . A A . 484 LEU H 1 1
18 37658 1 1 55 LEU HA H 112.153 -2.800 7.464 1.00 . A A . 484 LEU HA 1 1
18 37659 1 1 55 LEU HB2 H 110.290 -3.786 8.982 1.00 . A A . 484 LEU HB2 1 1
18 37660 1 1 55 LEU HB3 H 109.193 -3.350 7.669 1.00 . A A . 484 LEU HB3 1 1
18 37661 1 1 55 LEU HD11 H 109.822 -5.979 8.785 1.00 . A A . 484 LEU HD11 1 1
18 37662 1 1 55 LEU HD12 H 108.907 -6.117 7.283 1.00 . A A . 484 LEU HD12 1 1
18 37663 1 1 55 LEU HD13 H 110.444 -6.963 7.460 1.00 . A A . 484 LEU HD13 1 1
18 37664 1 1 55 LEU HD21 H 109.617 -3.830 5.560 1.00 . A A . 484 LEU HD21 1 1
18 37665 1 1 55 LEU HD22 H 111.185 -4.495 5.109 1.00 . A A . 484 LEU HD22 1 1
18 37666 1 1 55 LEU HD23 H 109.800 -5.566 5.307 1.00 . A A . 484 LEU HD23 1 1
18 37667 1 1 55 LEU HG H 111.698 -4.990 7.257 1.00 . A A . 484 LEU HG 1 1
18 37668 1 1 55 LEU N N 111.046 -1.382 8.572 1.00 . A A . 484 LEU N 1 1
18 37669 1 1 55 LEU O O 109.782 -1.070 6.118 1.00 . A A . 484 LEU O 1 1
18 37670 1 1 56 MET C C 110.492 -2.831 2.869 1.00 . A A . 485 MET C 1 1
18 37671 1 1 56 MET CA C 110.952 -1.700 3.794 1.00 . A A . 485 MET CA 1 1
18 37672 1 1 56 MET CB C 112.150 -0.987 3.164 1.00 . A A . 485 MET CB 1 1
18 37673 1 1 56 MET CE C 111.663 -1.834 -0.121 1.00 . A A . 485 MET CE 1 1
18 37674 1 1 56 MET CG C 111.671 -0.129 1.991 1.00 . A A . 485 MET CG 1 1
18 37675 1 1 56 MET H H 112.083 -2.884 5.196 1.00 . A A . 485 MET H 1 1
18 37676 1 1 56 MET HA H 110.145 -0.994 3.923 1.00 . A A . 485 MET HA 1 1
18 37677 1 1 56 MET HB2 H 112.624 -0.358 3.902 1.00 . A A . 485 MET HB2 1 1
18 37678 1 1 56 MET HB3 H 112.858 -1.719 2.806 1.00 . A A . 485 MET HB3 1 1
18 37679 1 1 56 MET HE1 H 111.379 -2.494 0.689 1.00 . A A . 485 MET HE1 1 1
18 37680 1 1 56 MET HE2 H 110.776 -1.430 -0.580 1.00 . A A . 485 MET HE2 1 1
18 37681 1 1 56 MET HE3 H 112.228 -2.387 -0.859 1.00 . A A . 485 MET HE3 1 1
18 37682 1 1 56 MET HG2 H 110.636 -0.355 1.778 1.00 . A A . 485 MET HG2 1 1
18 37683 1 1 56 MET HG3 H 111.766 0.916 2.247 1.00 . A A . 485 MET HG3 1 1
18 37684 1 1 56 MET N N 111.342 -2.247 5.123 1.00 . A A . 485 MET N 1 1
18 37685 1 1 56 MET O O 111.002 -3.931 2.908 1.00 . A A . 485 MET O 1 1
18 37686 1 1 56 MET SD S 112.679 -0.486 0.531 1.00 . A A . 485 MET SD 1 1
18 37687 1 1 57 ILE C C 108.610 -2.853 -0.219 1.00 . A A . 486 ILE C 1 1
18 37688 1 1 57 ILE CA C 109.035 -3.575 1.067 1.00 . A A . 486 ILE CA 1 1
18 37689 1 1 57 ILE CB C 107.836 -4.324 1.665 1.00 . A A . 486 ILE CB 1 1
18 37690 1 1 57 ILE CD1 C 107.790 -3.222 3.927 1.00 . A A . 486 ILE CD1 1 1
18 37691 1 1 57 ILE CG1 C 107.054 -3.389 2.593 1.00 . A A . 486 ILE CG1 1 1
18 37692 1 1 57 ILE CG2 C 108.318 -5.547 2.453 1.00 . A A . 486 ILE CG2 1 1
18 37693 1 1 57 ILE H H 109.157 -1.647 2.011 1.00 . A A . 486 ILE H 1 1
18 37694 1 1 57 ILE HA H 109.828 -4.277 0.844 1.00 . A A . 486 ILE HA 1 1
18 37695 1 1 57 ILE HB H 107.189 -4.653 0.863 1.00 . A A . 486 ILE HB 1 1
18 37696 1 1 57 ILE HD11 H 108.680 -3.830 3.933 1.00 . A A . 486 ILE HD11 1 1
18 37697 1 1 57 ILE HD12 H 108.063 -2.185 4.058 1.00 . A A . 486 ILE HD12 1 1
18 37698 1 1 57 ILE HD13 H 107.142 -3.526 4.736 1.00 . A A . 486 ILE HD13 1 1
18 37699 1 1 57 ILE HG12 H 106.953 -2.428 2.118 1.00 . A A . 486 ILE HG12 1 1
18 37700 1 1 57 ILE HG13 H 106.074 -3.803 2.775 1.00 . A A . 486 ILE HG13 1 1
18 37701 1 1 57 ILE HG21 H 109.166 -5.272 3.061 1.00 . A A . 486 ILE HG21 1 1
18 37702 1 1 57 ILE HG22 H 107.519 -5.906 3.090 1.00 . A A . 486 ILE HG22 1 1
18 37703 1 1 57 ILE HG23 H 108.606 -6.328 1.765 1.00 . A A . 486 ILE HG23 1 1
18 37704 1 1 57 ILE N N 109.537 -2.549 2.025 1.00 . A A . 486 ILE N 1 1
18 37705 1 1 57 ILE O O 108.352 -1.665 -0.212 1.00 . A A . 486 ILE O 1 1
18 37706 1 1 58 CYS C C 107.349 -3.868 -3.460 1.00 . A A . 487 CYS C 1 1
18 37707 1 1 58 CYS CA C 108.148 -2.884 -2.602 1.00 . A A . 487 CYS CA 1 1
18 37708 1 1 58 CYS CB C 109.406 -2.458 -3.361 1.00 . A A . 487 CYS CB 1 1
18 37709 1 1 58 CYS H H 108.762 -4.500 -1.313 1.00 . A A . 487 CYS H 1 1
18 37710 1 1 58 CYS HA H 107.542 -2.007 -2.392 1.00 . A A . 487 CYS HA 1 1
18 37711 1 1 58 CYS HB2 H 110.279 -2.685 -2.766 1.00 . A A . 487 CYS HB2 1 1
18 37712 1 1 58 CYS HB3 H 109.460 -2.993 -4.297 1.00 . A A . 487 CYS HB3 1 1
18 37713 1 1 58 CYS HG H 108.960 -0.251 -2.915 1.00 . A A . 487 CYS HG 1 1
18 37714 1 1 58 CYS N N 108.545 -3.546 -1.322 1.00 . A A . 487 CYS N 1 1
18 37715 1 1 58 CYS O O 107.426 -5.069 -3.280 1.00 . A A . 487 CYS O 1 1
18 37716 1 1 58 CYS SG S 109.342 -0.679 -3.685 1.00 . A A . 487 CYS SG 1 1
18 37717 1 1 59 CYS C C 105.596 -3.619 -6.643 1.00 . A A . 488 CYS C 1 1
18 37718 1 1 59 CYS CA C 105.774 -4.265 -5.266 1.00 . A A . 488 CYS CA 1 1
18 37719 1 1 59 CYS CB C 104.400 -4.485 -4.631 1.00 . A A . 488 CYS CB 1 1
18 37720 1 1 59 CYS H H 106.542 -2.400 -4.521 1.00 . A A . 488 CYS H 1 1
18 37721 1 1 59 CYS HA H 106.278 -5.215 -5.373 1.00 . A A . 488 CYS HA 1 1
18 37722 1 1 59 CYS HB2 H 104.514 -4.631 -3.567 1.00 . A A . 488 CYS HB2 1 1
18 37723 1 1 59 CYS HB3 H 103.780 -3.619 -4.811 1.00 . A A . 488 CYS HB3 1 1
18 37724 1 1 59 CYS HG H 102.789 -5.676 -5.752 1.00 . A A . 488 CYS HG 1 1
18 37725 1 1 59 CYS N N 106.583 -3.368 -4.394 1.00 . A A . 488 CYS N 1 1
18 37726 1 1 59 CYS O O 105.694 -2.415 -6.793 1.00 . A A . 488 CYS O 1 1
18 37727 1 1 59 CYS SG S 103.623 -5.947 -5.362 1.00 . A A . 488 CYS SG 1 1
18 37728 1 1 60 LYS C C 106.511 -3.541 -9.630 1.00 . A A . 489 LYS C 1 1
18 37729 1 1 60 LYS CA C 105.145 -3.856 -9.017 1.00 . A A . 489 LYS CA 1 1
18 37730 1 1 60 LYS CB C 104.308 -2.576 -8.944 1.00 . A A . 489 LYS CB 1 1
18 37731 1 1 60 LYS CD C 102.188 -1.893 -10.077 1.00 . A A . 489 LYS CD 1 1
18 37732 1 1 60 LYS CE C 101.855 -0.729 -11.013 1.00 . A A . 489 LYS CE 1 1
18 37733 1 1 60 LYS CG C 103.640 -2.325 -10.297 1.00 . A A . 489 LYS CG 1 1
18 37734 1 1 60 LYS H H 105.257 -5.378 -7.499 1.00 . A A . 489 LYS H 1 1
18 37735 1 1 60 LYS HA H 104.636 -4.582 -9.633 1.00 . A A . 489 LYS HA 1 1
18 37736 1 1 60 LYS HB2 H 103.551 -2.685 -8.181 1.00 . A A . 489 LYS HB2 1 1
18 37737 1 1 60 LYS HB3 H 104.948 -1.741 -8.700 1.00 . A A . 489 LYS HB3 1 1
18 37738 1 1 60 LYS HD2 H 101.531 -2.724 -10.286 1.00 . A A . 489 LYS HD2 1 1
18 37739 1 1 60 LYS HD3 H 102.058 -1.578 -9.053 1.00 . A A . 489 LYS HD3 1 1
18 37740 1 1 60 LYS HE2 H 102.068 -1.014 -12.032 1.00 . A A . 489 LYS HE2 1 1
18 37741 1 1 60 LYS HE3 H 100.806 -0.482 -10.920 1.00 . A A . 489 LYS HE3 1 1
18 37742 1 1 60 LYS HG2 H 104.173 -1.547 -10.822 1.00 . A A . 489 LYS HG2 1 1
18 37743 1 1 60 LYS HG3 H 103.657 -3.233 -10.882 1.00 . A A . 489 LYS HG3 1 1
18 37744 1 1 60 LYS HZ1 H 103.316 0.208 -9.864 1.00 . A A . 489 LYS HZ1 1 1
18 37745 1 1 60 LYS HZ2 H 103.239 0.757 -11.470 1.00 . A A . 489 LYS HZ2 1 1
18 37746 1 1 60 LYS HZ3 H 102.056 1.233 -10.349 1.00 . A A . 489 LYS HZ3 1 1
18 37747 1 1 60 LYS N N 105.332 -4.413 -7.647 1.00 . A A . 489 LYS N 1 1
18 37748 1 1 60 LYS NZ N 102.678 0.457 -10.646 1.00 . A A . 489 LYS NZ 1 1
18 37749 1 1 60 LYS O O 106.890 -2.394 -9.770 1.00 . A A . 489 LYS O 1 1
18 37750 1 1 61 SER C C 108.457 -4.132 -12.108 1.00 . A A . 490 SER C 1 1
18 37751 1 1 61 SER CA C 108.597 -4.309 -10.594 1.00 . A A . 490 SER CA 1 1
18 37752 1 1 61 SER CB C 109.507 -5.503 -10.303 1.00 . A A . 490 SER CB 1 1
18 37753 1 1 61 SER H H 106.930 -5.466 -9.869 1.00 . A A . 490 SER H 1 1
18 37754 1 1 61 SER HA H 109.027 -3.416 -10.167 1.00 . A A . 490 SER HA 1 1
18 37755 1 1 61 SER HB2 H 110.530 -5.233 -10.499 1.00 . A A . 490 SER HB2 1 1
18 37756 1 1 61 SER HB3 H 109.404 -5.788 -9.264 1.00 . A A . 490 SER HB3 1 1
18 37757 1 1 61 SER HG H 109.300 -7.404 -10.663 1.00 . A A . 490 SER HG 1 1
18 37758 1 1 61 SER N N 107.255 -4.550 -9.992 1.00 . A A . 490 SER N 1 1
18 37759 1 1 61 SER O O 107.446 -3.670 -12.597 1.00 . A A . 490 SER O 1 1
18 37760 1 1 61 SER OG O 109.141 -6.589 -11.144 1.00 . A A . 490 SER OG 1 1
18 37761 1 1 62 ASN C C 108.936 -5.666 -14.955 1.00 . A A . 491 ASN C 1 1
18 37762 1 1 62 ASN CA C 109.397 -4.347 -14.331 1.00 . A A . 491 ASN CA 1 1
18 37763 1 1 62 ASN CB C 110.783 -3.988 -14.873 1.00 . A A . 491 ASN CB 1 1
18 37764 1 1 62 ASN CG C 110.656 -3.502 -16.317 1.00 . A A . 491 ASN CG 1 1
18 37765 1 1 62 ASN H H 110.273 -4.863 -12.432 1.00 . A A . 491 ASN H 1 1
18 37766 1 1 62 ASN HA H 108.698 -3.565 -14.583 1.00 . A A . 491 ASN HA 1 1
18 37767 1 1 62 ASN HB2 H 111.215 -3.206 -14.264 1.00 . A A . 491 ASN HB2 1 1
18 37768 1 1 62 ASN HB3 H 111.418 -4.860 -14.843 1.00 . A A . 491 ASN HB3 1 1
18 37769 1 1 62 ASN HD21 H 109.465 -1.984 -15.851 1.00 . A A . 491 ASN HD21 1 1
18 37770 1 1 62 ASN HD22 H 109.838 -2.134 -17.500 1.00 . A A . 491 ASN HD22 1 1
18 37771 1 1 62 ASN N N 109.467 -4.494 -12.850 1.00 . A A . 491 ASN N 1 1
18 37772 1 1 62 ASN ND2 N 109.926 -2.452 -16.578 1.00 . A A . 491 ASN ND2 1 1
18 37773 1 1 62 ASN O O 109.650 -6.283 -15.721 1.00 . A A . 491 ASN O 1 1
18 37774 1 1 62 ASN OD1 O 111.228 -4.082 -17.218 1.00 . A A . 491 ASN OD1 1 1
18 37775 1 1 63 HIS C C 106.385 -7.086 -16.440 1.00 . A A . 492 HIS C 1 1
18 37776 1 1 63 HIS CA C 107.251 -7.383 -15.214 1.00 . A A . 492 HIS CA 1 1
18 37777 1 1 63 HIS CB C 106.418 -8.127 -14.170 1.00 . A A . 492 HIS CB 1 1
18 37778 1 1 63 HIS CD2 C 105.721 -9.954 -15.925 1.00 . A A . 492 HIS CD2 1 1
18 37779 1 1 63 HIS CE1 C 105.782 -11.683 -14.621 1.00 . A A . 492 HIS CE1 1 1
18 37780 1 1 63 HIS CG C 106.089 -9.502 -14.681 1.00 . A A . 492 HIS CG 1 1
18 37781 1 1 63 HIS H H 107.189 -5.593 -14.017 1.00 . A A . 492 HIS H 1 1
18 37782 1 1 63 HIS HA H 108.090 -7.996 -15.508 1.00 . A A . 492 HIS HA 1 1
18 37783 1 1 63 HIS HB2 H 106.982 -8.209 -13.252 1.00 . A A . 492 HIS HB2 1 1
18 37784 1 1 63 HIS HB3 H 105.503 -7.583 -13.984 1.00 . A A . 492 HIS HB3 1 1
18 37785 1 1 63 HIS HD1 H 106.350 -10.639 -12.914 1.00 . A A . 492 HIS HD1 1 1
18 37786 1 1 63 HIS HD2 H 105.601 -9.335 -16.802 1.00 . A A . 492 HIS HD2 1 1
18 37787 1 1 63 HIS HE1 H 105.723 -12.695 -14.251 1.00 . A A . 492 HIS HE1 1 1
18 37788 1 1 63 HIS N N 107.750 -6.104 -14.635 1.00 . A A . 492 HIS N 1 1
18 37789 1 1 63 HIS ND1 N 106.121 -10.622 -13.866 1.00 . A A . 492 HIS ND1 1 1
18 37790 1 1 63 HIS NE2 N 105.529 -11.332 -15.885 1.00 . A A . 492 HIS NE2 1 1
18 37791 1 1 63 HIS O O 106.673 -7.526 -17.535 1.00 . A A . 492 HIS O 1 1
18 37792 1 1 64 GLY C C 104.223 -7.282 -18.263 1.00 . A A . 493 GLY C 1 1
18 37793 1 1 64 GLY CA C 104.439 -6.023 -17.420 1.00 . A A . 493 GLY CA 1 1
18 37794 1 1 64 GLY H H 105.109 -6.002 -15.373 1.00 . A A . 493 GLY H 1 1
18 37795 1 1 64 GLY HA2 H 103.488 -5.664 -17.055 1.00 . A A . 493 GLY HA2 1 1
18 37796 1 1 64 GLY HA3 H 104.903 -5.263 -18.029 1.00 . A A . 493 GLY HA3 1 1
18 37797 1 1 64 GLY N N 105.323 -6.346 -16.265 1.00 . A A . 493 GLY N 1 1
18 37798 1 1 64 GLY O O 104.947 -7.543 -19.202 1.00 . A A . 493 GLY O 1 1
18 37799 1 1 65 GLN C C 102.745 -8.948 -20.189 1.00 . A A . 494 GLN C 1 1
18 37800 1 1 65 GLN CA C 102.978 -9.309 -18.716 1.00 . A A . 494 GLN CA 1 1
18 37801 1 1 65 GLN CB C 101.735 -10.011 -18.165 1.00 . A A . 494 GLN CB 1 1
18 37802 1 1 65 GLN CD C 100.694 -10.900 -16.075 1.00 . A A . 494 GLN CD 1 1
18 37803 1 1 65 GLN CG C 102.010 -10.493 -16.740 1.00 . A A . 494 GLN CG 1 1
18 37804 1 1 65 GLN H H 102.661 -7.840 -17.171 1.00 . A A . 494 GLN H 1 1
18 37805 1 1 65 GLN HA H 103.829 -9.964 -18.627 1.00 . A A . 494 GLN HA 1 1
18 37806 1 1 65 GLN HB2 H 100.904 -9.321 -18.158 1.00 . A A . 494 GLN HB2 1 1
18 37807 1 1 65 GLN HB3 H 101.495 -10.859 -18.789 1.00 . A A . 494 GLN HB3 1 1
18 37808 1 1 65 GLN HE21 H 100.669 -12.704 -16.907 1.00 . A A . 494 GLN HE21 1 1
18 37809 1 1 65 GLN HE22 H 99.356 -12.356 -15.890 1.00 . A A . 494 GLN HE22 1 1
18 37810 1 1 65 GLN HG2 H 102.678 -11.342 -16.771 1.00 . A A . 494 GLN HG2 1 1
18 37811 1 1 65 GLN HG3 H 102.466 -9.695 -16.172 1.00 . A A . 494 GLN HG3 1 1
18 37812 1 1 65 GLN N N 103.233 -8.066 -17.933 1.00 . A A . 494 GLN N 1 1
18 37813 1 1 65 GLN NE2 N 100.199 -12.085 -16.311 1.00 . A A . 494 GLN NE2 1 1
18 37814 1 1 65 GLN O O 101.988 -8.046 -20.489 1.00 . A A . 494 GLN O 1 1
18 37815 1 1 65 GLN OE1 O 100.110 -10.134 -15.336 1.00 . A A . 494 GLN OE1 1 1
18 37816 1 1 66 PRO C C 101.993 -10.067 -23.050 1.00 . A A . 495 PRO C 1 1
18 37817 1 1 66 PRO CA C 103.286 -9.442 -22.520 1.00 . A A . 495 PRO CA 1 1
18 37818 1 1 66 PRO CB C 104.511 -10.158 -23.093 1.00 . A A . 495 PRO CB 1 1
18 37819 1 1 66 PRO CD C 104.325 -10.759 -20.699 1.00 . A A . 495 PRO CD 1 1
18 37820 1 1 66 PRO CG C 104.936 -11.209 -22.040 1.00 . A A . 495 PRO CG 1 1
18 37821 1 1 66 PRO HA H 103.329 -8.391 -22.752 1.00 . A A . 495 PRO HA 1 1
18 37822 1 1 66 PRO HB2 H 104.252 -10.645 -24.025 1.00 . A A . 495 PRO HB2 1 1
18 37823 1 1 66 PRO HB3 H 105.314 -9.455 -23.251 1.00 . A A . 495 PRO HB3 1 1
18 37824 1 1 66 PRO HD2 H 103.784 -11.575 -20.239 1.00 . A A . 495 PRO HD2 1 1
18 37825 1 1 66 PRO HD3 H 105.094 -10.391 -20.038 1.00 . A A . 495 PRO HD3 1 1
18 37826 1 1 66 PRO HG2 H 104.555 -12.183 -22.315 1.00 . A A . 495 PRO HG2 1 1
18 37827 1 1 66 PRO HG3 H 106.011 -11.239 -21.958 1.00 . A A . 495 PRO HG3 1 1
18 37828 1 1 66 PRO N N 103.404 -9.664 -21.068 1.00 . A A . 495 PRO N 1 1
18 37829 1 1 66 PRO O O 101.346 -10.843 -22.375 1.00 . A A . 495 PRO O 1 1
18 37830 1 1 67 ARG C C 100.559 -11.820 -25.044 1.00 . A A . 496 ARG C 1 1
18 37831 1 1 67 ARG CA C 100.366 -10.317 -24.826 1.00 . A A . 496 ARG CA 1 1
18 37832 1 1 67 ARG CB C 100.053 -9.641 -26.162 1.00 . A A . 496 ARG CB 1 1
18 37833 1 1 67 ARG CD C 101.298 -7.558 -26.769 1.00 . A A . 496 ARG CD 1 1
18 37834 1 1 67 ARG CG C 100.107 -8.121 -25.990 1.00 . A A . 496 ARG CG 1 1
18 37835 1 1 67 ARG CZ C 102.378 -5.389 -26.705 1.00 . A A . 496 ARG CZ 1 1
18 37836 1 1 67 ARG H H 102.150 -9.113 -24.785 1.00 . A A . 496 ARG H 1 1
18 37837 1 1 67 ARG HA H 99.547 -10.156 -24.140 1.00 . A A . 496 ARG HA 1 1
18 37838 1 1 67 ARG HB2 H 100.782 -9.947 -26.899 1.00 . A A . 496 ARG HB2 1 1
18 37839 1 1 67 ARG HB3 H 99.067 -9.930 -26.491 1.00 . A A . 496 ARG HB3 1 1
18 37840 1 1 67 ARG HD2 H 102.057 -8.318 -26.865 1.00 . A A . 496 ARG HD2 1 1
18 37841 1 1 67 ARG HD3 H 100.970 -7.248 -27.751 1.00 . A A . 496 ARG HD3 1 1
18 37842 1 1 67 ARG HE H 101.837 -6.361 -25.060 1.00 . A A . 496 ARG HE 1 1
18 37843 1 1 67 ARG HG2 H 99.191 -7.685 -26.363 1.00 . A A . 496 ARG HG2 1 1
18 37844 1 1 67 ARG HG3 H 100.219 -7.881 -24.943 1.00 . A A . 496 ARG HG3 1 1
18 37845 1 1 67 ARG HH11 H 100.676 -4.937 -27.657 1.00 . A A . 496 ARG HH11 1 1
18 37846 1 1 67 ARG HH12 H 102.038 -3.940 -28.043 1.00 . A A . 496 ARG HH12 1 1
18 37847 1 1 67 ARG HH21 H 104.201 -5.607 -25.908 1.00 . A A . 496 ARG HH21 1 1
18 37848 1 1 67 ARG HH22 H 104.032 -4.318 -27.052 1.00 . A A . 496 ARG HH22 1 1
18 37849 1 1 67 ARG N N 101.614 -9.739 -24.255 1.00 . A A . 496 ARG N 1 1
18 37850 1 1 67 ARG NE N 101.858 -6.385 -26.039 1.00 . A A . 496 ARG NE 1 1
18 37851 1 1 67 ARG NH1 N 101.640 -4.702 -27.533 1.00 . A A . 496 ARG NH1 1 1
18 37852 1 1 67 ARG NH2 N 103.635 -5.081 -26.542 1.00 . A A . 496 ARG NH2 1 1
18 37853 1 1 67 ARG O O 99.609 -12.575 -25.112 1.00 . A A . 496 ARG O 1 1
18 37854 1 1 68 LEU C C 103.031 -14.201 -24.291 1.00 . A A . 497 LEU C 1 1
18 37855 1 1 68 LEU CA C 102.044 -13.707 -25.357 1.00 . A A . 497 LEU CA 1 1
18 37856 1 1 68 LEU CB C 102.645 -13.925 -26.747 1.00 . A A . 497 LEU CB 1 1
18 37857 1 1 68 LEU CD1 C 102.824 -12.064 -28.404 1.00 . A A . 497 LEU CD1 1 1
18 37858 1 1 68 LEU CD2 C 101.324 -14.007 -28.864 1.00 . A A . 497 LEU CD2 1 1
18 37859 1 1 68 LEU CG C 101.880 -13.088 -27.774 1.00 . A A . 497 LEU CG 1 1
18 37860 1 1 68 LEU H H 102.532 -11.637 -25.088 1.00 . A A . 497 LEU H 1 1
18 37861 1 1 68 LEU HA H 101.116 -14.245 -25.279 1.00 . A A . 497 LEU HA 1 1
18 37862 1 1 68 LEU HB2 H 103.683 -13.625 -26.740 1.00 . A A . 497 LEU HB2 1 1
18 37863 1 1 68 LEU HB3 H 102.574 -14.969 -27.011 1.00 . A A . 497 LEU HB3 1 1
18 37864 1 1 68 LEU HD11 H 103.666 -11.899 -27.747 1.00 . A A . 497 LEU HD11 1 1
18 37865 1 1 68 LEU HD12 H 103.177 -12.436 -29.354 1.00 . A A . 497 LEU HD12 1 1
18 37866 1 1 68 LEU HD13 H 102.298 -11.133 -28.555 1.00 . A A . 497 LEU HD13 1 1
18 37867 1 1 68 LEU HD21 H 101.033 -14.951 -28.427 1.00 . A A . 497 LEU HD21 1 1
18 37868 1 1 68 LEU HD22 H 100.463 -13.542 -29.323 1.00 . A A . 497 LEU HD22 1 1
18 37869 1 1 68 LEU HD23 H 102.083 -14.176 -29.614 1.00 . A A . 497 LEU HD23 1 1
18 37870 1 1 68 LEU HG H 101.066 -12.574 -27.283 1.00 . A A . 497 LEU HG 1 1
18 37871 1 1 68 LEU N N 101.784 -12.259 -25.149 1.00 . A A . 497 LEU N 1 1
18 37872 1 1 68 LEU O O 104.058 -13.589 -24.076 1.00 . A A . 497 LEU O 1 1
18 37873 1 1 69 PRO C C 104.710 -16.650 -23.224 1.00 . A A . 498 PRO C 1 1
18 37874 1 1 69 PRO CA C 103.536 -15.888 -22.602 1.00 . A A . 498 PRO CA 1 1
18 37875 1 1 69 PRO CB C 102.585 -16.845 -21.876 1.00 . A A . 498 PRO CB 1 1
18 37876 1 1 69 PRO CD C 101.444 -16.035 -23.917 1.00 . A A . 498 PRO CD 1 1
18 37877 1 1 69 PRO CG C 101.446 -17.167 -22.873 1.00 . A A . 498 PRO CG 1 1
18 37878 1 1 69 PRO HA H 103.888 -15.131 -21.920 1.00 . A A . 498 PRO HA 1 1
18 37879 1 1 69 PRO HB2 H 103.110 -17.749 -21.601 1.00 . A A . 498 PRO HB2 1 1
18 37880 1 1 69 PRO HB3 H 102.176 -16.368 -20.999 1.00 . A A . 498 PRO HB3 1 1
18 37881 1 1 69 PRO HD2 H 101.447 -16.444 -24.918 1.00 . A A . 498 PRO HD2 1 1
18 37882 1 1 69 PRO HD3 H 100.590 -15.389 -23.775 1.00 . A A . 498 PRO HD3 1 1
18 37883 1 1 69 PRO HG2 H 101.634 -18.118 -23.352 1.00 . A A . 498 PRO HG2 1 1
18 37884 1 1 69 PRO HG3 H 100.499 -17.191 -22.359 1.00 . A A . 498 PRO HG3 1 1
18 37885 1 1 69 PRO N N 102.693 -15.293 -23.652 1.00 . A A . 498 PRO N 1 1
18 37886 1 1 69 PRO O O 104.560 -17.346 -24.208 1.00 . A A . 498 PRO O 1 1
18 37887 1 1 70 GLY C C 107.736 -16.357 -24.270 1.00 . A A . 499 GLY C 1 1
18 37888 1 1 70 GLY CA C 107.062 -17.234 -23.214 1.00 . A A . 499 GLY CA 1 1
18 37889 1 1 70 GLY H H 105.977 -15.953 -21.864 1.00 . A A . 499 GLY H 1 1
18 37890 1 1 70 GLY HA2 H 107.762 -17.445 -22.418 1.00 . A A . 499 GLY HA2 1 1
18 37891 1 1 70 GLY HA3 H 106.744 -18.160 -23.670 1.00 . A A . 499 GLY HA3 1 1
18 37892 1 1 70 GLY N N 105.878 -16.520 -22.656 1.00 . A A . 499 GLY N 1 1
18 37893 1 1 70 GLY O O 108.389 -16.844 -25.171 1.00 . A A . 499 GLY O 1 1
18 37894 1 1 71 ALA C C 109.072 -13.120 -24.441 1.00 . A A . 500 ALA C 1 1
18 37895 1 1 71 ALA CA C 108.212 -14.157 -25.166 1.00 . A A . 500 ALA CA 1 1
18 37896 1 1 71 ALA CB C 107.120 -13.445 -25.967 1.00 . A A . 500 ALA CB 1 1
18 37897 1 1 71 ALA H H 107.048 -14.692 -23.434 1.00 . A A . 500 ALA H 1 1
18 37898 1 1 71 ALA HA H 108.831 -14.735 -25.836 1.00 . A A . 500 ALA HA 1 1
18 37899 1 1 71 ALA HB1 H 106.154 -13.675 -25.541 1.00 . A A . 500 ALA HB1 1 1
18 37900 1 1 71 ALA HB2 H 107.286 -12.379 -25.931 1.00 . A A . 500 ALA HB2 1 1
18 37901 1 1 71 ALA HB3 H 107.150 -13.780 -26.993 1.00 . A A . 500 ALA HB3 1 1
18 37902 1 1 71 ALA N N 107.581 -15.065 -24.167 1.00 . A A . 500 ALA N 1 1
18 37903 1 1 71 ALA O O 110.286 -13.172 -24.477 1.00 . A A . 500 ALA O 1 1
18 37904 1 1 72 SER C C 109.957 -11.779 -21.871 1.00 . A A . 501 SER C 1 1
18 37905 1 1 72 SER CA C 109.238 -11.138 -23.059 1.00 . A A . 501 SER CA 1 1
18 37906 1 1 72 SER CB C 108.297 -10.044 -22.556 1.00 . A A . 501 SER CB 1 1
18 37907 1 1 72 SER H H 107.474 -12.152 -23.768 1.00 . A A . 501 SER H 1 1
18 37908 1 1 72 SER HA H 109.967 -10.706 -23.730 1.00 . A A . 501 SER HA 1 1
18 37909 1 1 72 SER HB2 H 107.498 -9.898 -23.264 1.00 . A A . 501 SER HB2 1 1
18 37910 1 1 72 SER HB3 H 107.879 -10.340 -21.602 1.00 . A A . 501 SER HB3 1 1
18 37911 1 1 72 SER HG H 108.623 -8.176 -22.991 1.00 . A A . 501 SER HG 1 1
18 37912 1 1 72 SER N N 108.454 -12.177 -23.784 1.00 . A A . 501 SER N 1 1
18 37913 1 1 72 SER O O 109.604 -12.853 -21.426 1.00 . A A . 501 SER O 1 1
18 37914 1 1 72 SER OG O 109.023 -8.830 -22.413 1.00 . A A . 501 SER OG 1 1
18 37915 1 1 73 SER C C 112.614 -10.628 -19.595 1.00 . A A . 502 SER C 1 1
18 37916 1 1 73 SER CA C 111.705 -11.701 -20.195 1.00 . A A . 502 SER CA 1 1
18 37917 1 1 73 SER CB C 112.553 -12.883 -20.665 1.00 . A A . 502 SER CB 1 1
18 37918 1 1 73 SER H H 111.231 -10.264 -21.728 1.00 . A A . 502 SER H 1 1
18 37919 1 1 73 SER HA H 111.001 -12.037 -19.447 1.00 . A A . 502 SER HA 1 1
18 37920 1 1 73 SER HB2 H 111.950 -13.775 -20.689 1.00 . A A . 502 SER HB2 1 1
18 37921 1 1 73 SER HB3 H 112.930 -12.681 -21.659 1.00 . A A . 502 SER HB3 1 1
18 37922 1 1 73 SER HG H 114.324 -13.556 -20.225 1.00 . A A . 502 SER HG 1 1
18 37923 1 1 73 SER N N 110.963 -11.129 -21.353 1.00 . A A . 502 SER N 1 1
18 37924 1 1 73 SER O O 113.814 -10.639 -19.786 1.00 . A A . 502 SER O 1 1
18 37925 1 1 73 SER OG O 113.635 -13.073 -19.764 1.00 . A A . 502 SER OG 1 1
18 37926 1 1 74 ALA C C 113.346 -9.066 -16.866 1.00 . A A . 503 ALA C 1 1
18 37927 1 1 74 ALA CA C 112.886 -8.627 -18.257 1.00 . A A . 503 ALA CA 1 1
18 37928 1 1 74 ALA CB C 112.059 -7.346 -18.139 1.00 . A A . 503 ALA CB 1 1
18 37929 1 1 74 ALA H H 111.084 -9.709 -18.726 1.00 . A A . 503 ALA H 1 1
18 37930 1 1 74 ALA HA H 113.749 -8.442 -18.881 1.00 . A A . 503 ALA HA 1 1
18 37931 1 1 74 ALA HB1 H 111.044 -7.542 -18.451 1.00 . A A . 503 ALA HB1 1 1
18 37932 1 1 74 ALA HB2 H 112.061 -7.010 -17.113 1.00 . A A . 503 ALA HB2 1 1
18 37933 1 1 74 ALA HB3 H 112.488 -6.580 -18.769 1.00 . A A . 503 ALA HB3 1 1
18 37934 1 1 74 ALA N N 112.054 -9.700 -18.869 1.00 . A A . 503 ALA N 1 1
18 37935 1 1 74 ALA O O 113.189 -10.207 -16.482 1.00 . A A . 503 ALA O 1 1
18 37936 1 1 75 GLU C C 113.266 -8.259 -13.732 1.00 . A A . 504 GLU C 1 1
18 37937 1 1 75 GLU CA C 114.382 -8.533 -14.743 1.00 . A A . 504 GLU CA 1 1
18 37938 1 1 75 GLU CB C 115.611 -7.697 -14.385 1.00 . A A . 504 GLU CB 1 1
18 37939 1 1 75 GLU CD C 117.864 -7.045 -15.251 1.00 . A A . 504 GLU CD 1 1
18 37940 1 1 75 GLU CG C 116.800 -8.145 -15.239 1.00 . A A . 504 GLU CG 1 1
18 37941 1 1 75 GLU H H 114.030 -7.252 -16.437 1.00 . A A . 504 GLU H 1 1
18 37942 1 1 75 GLU HA H 114.639 -9.582 -14.720 1.00 . A A . 504 GLU HA 1 1
18 37943 1 1 75 GLU HB2 H 115.404 -6.654 -14.573 1.00 . A A . 504 GLU HB2 1 1
18 37944 1 1 75 GLU HB3 H 115.849 -7.836 -13.342 1.00 . A A . 504 GLU HB3 1 1
18 37945 1 1 75 GLU HG2 H 117.220 -9.049 -14.825 1.00 . A A . 504 GLU HG2 1 1
18 37946 1 1 75 GLU HG3 H 116.468 -8.331 -16.249 1.00 . A A . 504 GLU HG3 1 1
18 37947 1 1 75 GLU N N 113.913 -8.168 -16.108 1.00 . A A . 504 GLU N 1 1
18 37948 1 1 75 GLU O O 113.209 -7.209 -13.126 1.00 . A A . 504 GLU O 1 1
18 37949 1 1 75 GLU OE1 O 117.818 -6.194 -14.378 1.00 . A A . 504 GLU OE1 1 1
18 37950 1 1 75 GLU OE2 O 118.706 -7.072 -16.133 1.00 . A A . 504 GLU OE2 1 1
18 37951 1 1 76 TYR C C 111.399 -9.991 -11.425 1.00 . A A . 505 TYR C 1 1
18 37952 1 1 76 TYR CA C 111.266 -8.990 -12.574 1.00 . A A . 505 TYR CA 1 1
18 37953 1 1 76 TYR CB C 109.924 -9.200 -13.280 1.00 . A A . 505 TYR CB 1 1
18 37954 1 1 76 TYR CD1 C 110.409 -11.169 -14.778 1.00 . A A . 505 TYR CD1 1 1
18 37955 1 1 76 TYR CD2 C 108.987 -11.498 -12.842 1.00 . A A . 505 TYR CD2 1 1
18 37956 1 1 76 TYR CE1 C 110.267 -12.521 -15.113 1.00 . A A . 505 TYR CE1 1 1
18 37957 1 1 76 TYR CE2 C 108.845 -12.850 -13.177 1.00 . A A . 505 TYR CE2 1 1
18 37958 1 1 76 TYR CG C 109.770 -10.658 -13.642 1.00 . A A . 505 TYR CG 1 1
18 37959 1 1 76 TYR CZ C 109.485 -13.361 -14.312 1.00 . A A . 505 TYR CZ 1 1
18 37960 1 1 76 TYR H H 112.440 -10.038 -14.045 1.00 . A A . 505 TYR H 1 1
18 37961 1 1 76 TYR HA H 111.314 -7.984 -12.183 1.00 . A A . 505 TYR HA 1 1
18 37962 1 1 76 TYR HB2 H 109.121 -8.906 -12.620 1.00 . A A . 505 TYR HB2 1 1
18 37963 1 1 76 TYR HB3 H 109.891 -8.601 -14.178 1.00 . A A . 505 TYR HB3 1 1
18 37964 1 1 76 TYR HD1 H 111.013 -10.519 -15.396 1.00 . A A . 505 TYR HD1 1 1
18 37965 1 1 76 TYR HD2 H 108.494 -11.104 -11.966 1.00 . A A . 505 TYR HD2 1 1
18 37966 1 1 76 TYR HE1 H 110.761 -12.915 -15.988 1.00 . A A . 505 TYR HE1 1 1
18 37967 1 1 76 TYR HE2 H 108.241 -13.499 -12.559 1.00 . A A . 505 TYR HE2 1 1
18 37968 1 1 76 TYR HH H 110.191 -15.009 -14.969 1.00 . A A . 505 TYR HH 1 1
18 37969 1 1 76 TYR N N 112.377 -9.197 -13.546 1.00 . A A . 505 TYR N 1 1
18 37970 1 1 76 TYR O O 111.606 -11.169 -11.638 1.00 . A A . 505 TYR O 1 1
18 37971 1 1 76 TYR OH O 109.346 -14.694 -14.641 1.00 . A A . 505 TYR OH 1 1
18 37972 1 1 77 ARG C C 110.147 -10.362 -8.184 1.00 . A A . 506 ARG C 1 1
18 37973 1 1 77 ARG CA C 111.406 -10.461 -9.049 1.00 . A A . 506 ARG CA 1 1
18 37974 1 1 77 ARG CB C 112.630 -10.080 -8.215 1.00 . A A . 506 ARG CB 1 1
18 37975 1 1 77 ARG CD C 114.405 -11.836 -8.104 1.00 . A A . 506 ARG CD 1 1
18 37976 1 1 77 ARG CG C 113.129 -11.306 -7.447 1.00 . A A . 506 ARG CG 1 1
18 37977 1 1 77 ARG CZ C 115.117 -12.141 -10.400 1.00 . A A . 506 ARG CZ 1 1
18 37978 1 1 77 ARG H H 111.118 -8.580 -10.057 1.00 . A A . 506 ARG H 1 1
18 37979 1 1 77 ARG HA H 111.516 -11.474 -9.408 1.00 . A A . 506 ARG HA 1 1
18 37980 1 1 77 ARG HB2 H 113.411 -9.718 -8.867 1.00 . A A . 506 ARG HB2 1 1
18 37981 1 1 77 ARG HB3 H 112.359 -9.304 -7.513 1.00 . A A . 506 ARG HB3 1 1
18 37982 1 1 77 ARG HD2 H 115.182 -11.090 -8.035 1.00 . A A . 506 ARG HD2 1 1
18 37983 1 1 77 ARG HD3 H 114.723 -12.735 -7.599 1.00 . A A . 506 ARG HD3 1 1
18 37984 1 1 77 ARG HE H 113.224 -12.341 -9.835 1.00 . A A . 506 ARG HE 1 1
18 37985 1 1 77 ARG HG2 H 113.338 -11.029 -6.425 1.00 . A A . 506 ARG HG2 1 1
18 37986 1 1 77 ARG HG3 H 112.371 -12.074 -7.466 1.00 . A A . 506 ARG HG3 1 1
18 37987 1 1 77 ARG HH11 H 115.919 -13.842 -9.713 1.00 . A A . 506 ARG HH11 1 1
18 37988 1 1 77 ARG HH12 H 116.747 -13.107 -11.045 1.00 . A A . 506 ARG HH12 1 1
18 37989 1 1 77 ARG HH21 H 114.544 -10.440 -11.286 1.00 . A A . 506 ARG HH21 1 1
18 37990 1 1 77 ARG HH22 H 115.969 -11.179 -11.935 1.00 . A A . 506 ARG HH22 1 1
18 37991 1 1 77 ARG N N 111.284 -9.533 -10.209 1.00 . A A . 506 ARG N 1 1
18 37992 1 1 77 ARG NE N 114.136 -12.140 -9.538 1.00 . A A . 506 ARG NE 1 1
18 37993 1 1 77 ARG NH1 N 115.997 -13.105 -10.385 1.00 . A A . 506 ARG NH1 1 1
18 37994 1 1 77 ARG NH2 N 115.218 -11.178 -11.275 1.00 . A A . 506 ARG NH2 1 1
18 37995 1 1 77 ARG O O 110.201 -10.476 -6.976 1.00 . A A . 506 ARG O 1 1
18 37996 1 1 78 LEU C C 107.841 -8.858 -7.047 1.00 . A A . 507 LEU C 1 1
18 37997 1 1 78 LEU CA C 107.750 -10.046 -8.008 1.00 . A A . 507 LEU CA 1 1
18 37998 1 1 78 LEU CB C 107.536 -11.333 -7.210 1.00 . A A . 507 LEU CB 1 1
18 37999 1 1 78 LEU CD1 C 106.796 -13.715 -7.371 1.00 . A A . 507 LEU CD1 1 1
18 38000 1 1 78 LEU CD2 C 105.389 -11.901 -8.356 1.00 . A A . 507 LEU CD2 1 1
18 38001 1 1 78 LEU CG C 106.823 -12.364 -8.087 1.00 . A A . 507 LEU CG 1 1
18 38002 1 1 78 LEU H H 108.990 -10.064 -9.770 1.00 . A A . 507 LEU H 1 1
18 38003 1 1 78 LEU HA H 106.919 -9.899 -8.681 1.00 . A A . 507 LEU HA 1 1
18 38004 1 1 78 LEU HB2 H 108.493 -11.725 -6.896 1.00 . A A . 507 LEU HB2 1 1
18 38005 1 1 78 LEU HB3 H 106.931 -11.122 -6.341 1.00 . A A . 507 LEU HB3 1 1
18 38006 1 1 78 LEU HD11 H 107.138 -13.591 -6.354 1.00 . A A . 507 LEU HD11 1 1
18 38007 1 1 78 LEU HD12 H 105.787 -14.100 -7.367 1.00 . A A . 507 LEU HD12 1 1
18 38008 1 1 78 LEU HD13 H 107.444 -14.409 -7.887 1.00 . A A . 507 LEU HD13 1 1
18 38009 1 1 78 LEU HD21 H 105.192 -10.997 -7.798 1.00 . A A . 507 LEU HD21 1 1
18 38010 1 1 78 LEU HD22 H 105.265 -11.706 -9.411 1.00 . A A . 507 LEU HD22 1 1
18 38011 1 1 78 LEU HD23 H 104.698 -12.672 -8.048 1.00 . A A . 507 LEU HD23 1 1
18 38012 1 1 78 LEU HG H 107.352 -12.466 -9.023 1.00 . A A . 507 LEU HG 1 1
18 38013 1 1 78 LEU N N 109.012 -10.151 -8.794 1.00 . A A . 507 LEU N 1 1
18 38014 1 1 78 LEU O O 107.502 -7.743 -7.390 1.00 . A A . 507 LEU O 1 1
18 38015 1 1 79 LYS C C 109.736 -8.074 -4.119 1.00 . A A . 508 LYS C 1 1
18 38016 1 1 79 LYS CA C 108.406 -7.970 -4.865 1.00 . A A . 508 LYS CA 1 1
18 38017 1 1 79 LYS CB C 107.253 -8.060 -3.864 1.00 . A A . 508 LYS CB 1 1
18 38018 1 1 79 LYS CD C 108.121 -10.078 -2.676 1.00 . A A . 508 LYS CD 1 1
18 38019 1 1 79 LYS CE C 107.579 -11.157 -1.735 1.00 . A A . 508 LYS CE 1 1
18 38020 1 1 79 LYS CG C 106.979 -9.527 -3.532 1.00 . A A . 508 LYS CG 1 1
18 38021 1 1 79 LYS H H 108.565 -9.994 -5.587 1.00 . A A . 508 LYS H 1 1
18 38022 1 1 79 LYS HA H 108.357 -7.026 -5.388 1.00 . A A . 508 LYS HA 1 1
18 38023 1 1 79 LYS HB2 H 107.518 -7.528 -2.961 1.00 . A A . 508 LYS HB2 1 1
18 38024 1 1 79 LYS HB3 H 106.366 -7.619 -4.293 1.00 . A A . 508 LYS HB3 1 1
18 38025 1 1 79 LYS HD2 H 108.879 -10.505 -3.317 1.00 . A A . 508 LYS HD2 1 1
18 38026 1 1 79 LYS HD3 H 108.551 -9.279 -2.092 1.00 . A A . 508 LYS HD3 1 1
18 38027 1 1 79 LYS HE2 H 107.697 -10.834 -0.712 1.00 . A A . 508 LYS HE2 1 1
18 38028 1 1 79 LYS HE3 H 106.532 -11.322 -1.943 1.00 . A A . 508 LYS HE3 1 1
18 38029 1 1 79 LYS HG2 H 106.048 -9.606 -2.988 1.00 . A A . 508 LYS HG2 1 1
18 38030 1 1 79 LYS HG3 H 106.911 -10.096 -4.446 1.00 . A A . 508 LYS HG3 1 1
18 38031 1 1 79 LYS HZ1 H 108.565 -12.528 -2.954 1.00 . A A . 508 LYS HZ1 1 1
18 38032 1 1 79 LYS HZ2 H 109.212 -12.402 -1.388 1.00 . A A . 508 LYS HZ2 1 1
18 38033 1 1 79 LYS HZ3 H 107.750 -13.229 -1.643 1.00 . A A . 508 LYS HZ3 1 1
18 38034 1 1 79 LYS N N 108.296 -9.087 -5.845 1.00 . A A . 508 LYS N 1 1
18 38035 1 1 79 LYS NZ N 108.334 -12.425 -1.947 1.00 . A A . 508 LYS NZ 1 1
18 38036 1 1 79 LYS O O 110.333 -9.128 -4.038 1.00 . A A . 508 LYS O 1 1
18 38037 1 1 80 GLU C C 111.288 -6.511 -1.411 1.00 . A A . 509 GLU C 1 1
18 38038 1 1 80 GLU CA C 111.498 -7.025 -2.834 1.00 . A A . 509 GLU CA 1 1
18 38039 1 1 80 GLU CB C 112.516 -6.138 -3.546 1.00 . A A . 509 GLU CB 1 1
18 38040 1 1 80 GLU CD C 112.878 -3.868 -4.527 1.00 . A A . 509 GLU CD 1 1
18 38041 1 1 80 GLU CG C 111.825 -4.871 -4.054 1.00 . A A . 509 GLU CG 1 1
18 38042 1 1 80 GLU H H 109.713 -6.143 -3.647 1.00 . A A . 509 GLU H 1 1
18 38043 1 1 80 GLU HA H 111.865 -8.040 -2.801 1.00 . A A . 509 GLU HA 1 1
18 38044 1 1 80 GLU HB2 H 113.296 -5.866 -2.855 1.00 . A A . 509 GLU HB2 1 1
18 38045 1 1 80 GLU HB3 H 112.942 -6.674 -4.379 1.00 . A A . 509 GLU HB3 1 1
18 38046 1 1 80 GLU HG2 H 111.171 -5.124 -4.877 1.00 . A A . 509 GLU HG2 1 1
18 38047 1 1 80 GLU HG3 H 111.246 -4.432 -3.255 1.00 . A A . 509 GLU HG3 1 1
18 38048 1 1 80 GLU N N 110.208 -6.985 -3.573 1.00 . A A . 509 GLU N 1 1
18 38049 1 1 80 GLU O O 110.299 -5.877 -1.110 1.00 . A A . 509 GLU O 1 1
18 38050 1 1 80 GLU OE1 O 114.053 -4.138 -4.334 1.00 . A A . 509 GLU OE1 1 1
18 38051 1 1 80 GLU OE2 O 112.493 -2.848 -5.073 1.00 . A A . 509 GLU OE2 1 1
18 38052 1 1 81 LYS C C 113.426 -6.059 1.501 1.00 . A A . 510 LYS C 1 1
18 38053 1 1 81 LYS CA C 112.053 -6.298 0.872 1.00 . A A . 510 LYS CA 1 1
18 38054 1 1 81 LYS CB C 111.295 -7.343 1.689 1.00 . A A . 510 LYS CB 1 1
18 38055 1 1 81 LYS CD C 112.763 -8.541 3.318 1.00 . A A . 510 LYS CD 1 1
18 38056 1 1 81 LYS CE C 114.118 -9.251 3.329 1.00 . A A . 510 LYS CE 1 1
18 38057 1 1 81 LYS CG C 112.185 -8.569 1.901 1.00 . A A . 510 LYS CG 1 1
18 38058 1 1 81 LYS H H 113.005 -7.291 -0.790 1.00 . A A . 510 LYS H 1 1
18 38059 1 1 81 LYS HA H 111.495 -5.374 0.871 1.00 . A A . 510 LYS HA 1 1
18 38060 1 1 81 LYS HB2 H 111.026 -6.922 2.647 1.00 . A A . 510 LYS HB2 1 1
18 38061 1 1 81 LYS HB3 H 110.401 -7.636 1.160 1.00 . A A . 510 LYS HB3 1 1
18 38062 1 1 81 LYS HD2 H 112.890 -7.516 3.634 1.00 . A A . 510 LYS HD2 1 1
18 38063 1 1 81 LYS HD3 H 112.089 -9.045 3.992 1.00 . A A . 510 LYS HD3 1 1
18 38064 1 1 81 LYS HE2 H 114.007 -10.245 2.923 1.00 . A A . 510 LYS HE2 1 1
18 38065 1 1 81 LYS HE3 H 114.823 -8.693 2.730 1.00 . A A . 510 LYS HE3 1 1
18 38066 1 1 81 LYS HG2 H 111.600 -9.467 1.768 1.00 . A A . 510 LYS HG2 1 1
18 38067 1 1 81 LYS HG3 H 112.993 -8.555 1.185 1.00 . A A . 510 LYS HG3 1 1
18 38068 1 1 81 LYS HZ1 H 113.897 -9.793 5.327 1.00 . A A . 510 LYS HZ1 1 1
18 38069 1 1 81 LYS HZ2 H 115.491 -9.905 4.752 1.00 . A A . 510 LYS HZ2 1 1
18 38070 1 1 81 LYS HZ3 H 114.818 -8.385 5.089 1.00 . A A . 510 LYS HZ3 1 1
18 38071 1 1 81 LYS N N 112.211 -6.778 -0.530 1.00 . A A . 510 LYS N 1 1
18 38072 1 1 81 LYS NZ N 114.619 -9.340 4.730 1.00 . A A . 510 LYS NZ 1 1
18 38073 1 1 81 LYS O O 114.295 -6.907 1.466 1.00 . A A . 510 LYS O 1 1
18 38074 1 1 82 PHE C C 114.712 -4.307 4.209 1.00 . A A . 511 PHE C 1 1
18 38075 1 1 82 PHE CA C 114.930 -4.606 2.727 1.00 . A A . 511 PHE CA 1 1
18 38076 1 1 82 PHE CB C 115.561 -3.384 2.061 1.00 . A A . 511 PHE CB 1 1
18 38077 1 1 82 PHE CD1 C 115.507 -4.167 -0.336 1.00 . A A . 511 PHE CD1 1 1
18 38078 1 1 82 PHE CD2 C 117.653 -3.800 0.731 1.00 . A A . 511 PHE CD2 1 1
18 38079 1 1 82 PHE CE1 C 116.160 -4.545 -1.516 1.00 . A A . 511 PHE CE1 1 1
18 38080 1 1 82 PHE CE2 C 118.306 -4.175 -0.448 1.00 . A A . 511 PHE CE2 1 1
18 38081 1 1 82 PHE CG C 116.255 -3.795 0.787 1.00 . A A . 511 PHE CG 1 1
18 38082 1 1 82 PHE CZ C 117.559 -4.549 -1.572 1.00 . A A . 511 PHE CZ 1 1
18 38083 1 1 82 PHE H H 112.904 -4.244 2.103 1.00 . A A . 511 PHE H 1 1
18 38084 1 1 82 PHE HA H 115.590 -5.455 2.623 1.00 . A A . 511 PHE HA 1 1
18 38085 1 1 82 PHE HB2 H 114.790 -2.662 1.833 1.00 . A A . 511 PHE HB2 1 1
18 38086 1 1 82 PHE HB3 H 116.281 -2.940 2.733 1.00 . A A . 511 PHE HB3 1 1
18 38087 1 1 82 PHE HD1 H 114.429 -4.165 -0.293 1.00 . A A . 511 PHE HD1 1 1
18 38088 1 1 82 PHE HD2 H 118.226 -3.512 1.601 1.00 . A A . 511 PHE HD2 1 1
18 38089 1 1 82 PHE HE1 H 115.585 -4.833 -2.384 1.00 . A A . 511 PHE HE1 1 1
18 38090 1 1 82 PHE HE2 H 119.385 -4.177 -0.490 1.00 . A A . 511 PHE HE2 1 1
18 38091 1 1 82 PHE HZ H 118.063 -4.839 -2.483 1.00 . A A . 511 PHE HZ 1 1
18 38092 1 1 82 PHE N N 113.623 -4.909 2.083 1.00 . A A . 511 PHE N 1 1
18 38093 1 1 82 PHE O O 113.631 -4.472 4.737 1.00 . A A . 511 PHE O 1 1
18 38094 1 1 83 PHE C C 115.636 -2.011 6.499 1.00 . A A . 512 PHE C 1 1
18 38095 1 1 83 PHE CA C 115.593 -3.531 6.328 1.00 . A A . 512 PHE CA 1 1
18 38096 1 1 83 PHE CB C 116.744 -4.172 7.105 1.00 . A A . 512 PHE CB 1 1
18 38097 1 1 83 PHE CD1 C 115.590 -6.009 8.388 1.00 . A A . 512 PHE CD1 1 1
18 38098 1 1 83 PHE CD2 C 117.011 -6.609 6.517 1.00 . A A . 512 PHE CD2 1 1
18 38099 1 1 83 PHE CE1 C 115.309 -7.363 8.609 1.00 . A A . 512 PHE CE1 1 1
18 38100 1 1 83 PHE CE2 C 116.730 -7.963 6.739 1.00 . A A . 512 PHE CE2 1 1
18 38101 1 1 83 PHE CG C 116.440 -5.632 7.342 1.00 . A A . 512 PHE CG 1 1
18 38102 1 1 83 PHE CZ C 115.880 -8.340 7.784 1.00 . A A . 512 PHE CZ 1 1
18 38103 1 1 83 PHE H H 116.596 -3.723 4.433 1.00 . A A . 512 PHE H 1 1
18 38104 1 1 83 PHE HA H 114.649 -3.909 6.696 1.00 . A A . 512 PHE HA 1 1
18 38105 1 1 83 PHE HB2 H 117.657 -4.081 6.536 1.00 . A A . 512 PHE HB2 1 1
18 38106 1 1 83 PHE HB3 H 116.860 -3.671 8.052 1.00 . A A . 512 PHE HB3 1 1
18 38107 1 1 83 PHE HD1 H 115.150 -5.255 9.025 1.00 . A A . 512 PHE HD1 1 1
18 38108 1 1 83 PHE HD2 H 117.667 -6.319 5.711 1.00 . A A . 512 PHE HD2 1 1
18 38109 1 1 83 PHE HE1 H 114.652 -7.653 9.416 1.00 . A A . 512 PHE HE1 1 1
18 38110 1 1 83 PHE HE2 H 117.170 -8.716 6.102 1.00 . A A . 512 PHE HE2 1 1
18 38111 1 1 83 PHE HZ H 115.663 -9.385 7.955 1.00 . A A . 512 PHE HZ 1 1
18 38112 1 1 83 PHE N N 115.734 -3.856 4.882 1.00 . A A . 512 PHE N 1 1
18 38113 1 1 83 PHE O O 116.598 -1.364 6.137 1.00 . A A . 512 PHE O 1 1
18 38114 1 1 84 MET C C 114.805 0.418 8.674 1.00 . A A . 513 MET C 1 1
18 38115 1 1 84 MET CA C 114.577 0.047 7.206 1.00 . A A . 513 MET CA 1 1
18 38116 1 1 84 MET CB C 113.219 0.590 6.753 1.00 . A A . 513 MET CB 1 1
18 38117 1 1 84 MET CE C 111.870 3.215 8.011 1.00 . A A . 513 MET CE 1 1
18 38118 1 1 84 MET CG C 113.403 1.980 6.140 1.00 . A A . 513 MET CG 1 1
18 38119 1 1 84 MET H H 113.821 -1.972 7.307 1.00 . A A . 513 MET H 1 1
18 38120 1 1 84 MET HA H 115.355 0.487 6.601 1.00 . A A . 513 MET HA 1 1
18 38121 1 1 84 MET HB2 H 112.795 -0.076 6.015 1.00 . A A . 513 MET HB2 1 1
18 38122 1 1 84 MET HB3 H 112.556 0.659 7.601 1.00 . A A . 513 MET HB3 1 1
18 38123 1 1 84 MET HE1 H 111.468 2.216 7.962 1.00 . A A . 513 MET HE1 1 1
18 38124 1 1 84 MET HE2 H 111.821 3.573 9.030 1.00 . A A . 513 MET HE2 1 1
18 38125 1 1 84 MET HE3 H 111.293 3.866 7.368 1.00 . A A . 513 MET HE3 1 1
18 38126 1 1 84 MET HG2 H 114.284 1.985 5.515 1.00 . A A . 513 MET HG2 1 1
18 38127 1 1 84 MET HG3 H 112.538 2.228 5.543 1.00 . A A . 513 MET HG3 1 1
18 38128 1 1 84 MET N N 114.595 -1.433 7.033 1.00 . A A . 513 MET N 1 1
18 38129 1 1 84 MET O O 114.049 1.174 9.252 1.00 . A A . 513 MET O 1 1
18 38130 1 1 84 MET SD S 113.595 3.203 7.461 1.00 . A A . 513 MET SD 1 1
18 38131 1 1 85 ARG C C 117.511 0.832 10.849 1.00 . A A . 514 ARG C 1 1
18 38132 1 1 85 ARG CA C 116.101 0.264 10.707 1.00 . A A . 514 ARG CA 1 1
18 38133 1 1 85 ARG CB C 115.935 -0.974 11.597 1.00 . A A . 514 ARG CB 1 1
18 38134 1 1 85 ARG CD C 117.083 -2.652 10.139 1.00 . A A . 514 ARG CD 1 1
18 38135 1 1 85 ARG CG C 117.154 -1.894 11.464 1.00 . A A . 514 ARG CG 1 1
18 38136 1 1 85 ARG CZ C 117.532 -4.709 11.337 1.00 . A A . 514 ARG CZ 1 1
18 38137 1 1 85 ARG H H 116.450 -0.688 8.809 1.00 . A A . 514 ARG H 1 1
18 38138 1 1 85 ARG HA H 115.397 1.018 11.007 1.00 . A A . 514 ARG HA 1 1
18 38139 1 1 85 ARG HB2 H 115.834 -0.663 12.626 1.00 . A A . 514 ARG HB2 1 1
18 38140 1 1 85 ARG HB3 H 115.048 -1.513 11.298 1.00 . A A . 514 ARG HB3 1 1
18 38141 1 1 85 ARG HD2 H 116.049 -2.806 9.867 1.00 . A A . 514 ARG HD2 1 1
18 38142 1 1 85 ARG HD3 H 117.576 -2.078 9.369 1.00 . A A . 514 ARG HD3 1 1
18 38143 1 1 85 ARG HE H 118.375 -4.287 9.590 1.00 . A A . 514 ARG HE 1 1
18 38144 1 1 85 ARG HG2 H 118.060 -1.307 11.496 1.00 . A A . 514 ARG HG2 1 1
18 38145 1 1 85 ARG HG3 H 117.158 -2.602 12.279 1.00 . A A . 514 ARG HG3 1 1
18 38146 1 1 85 ARG HH11 H 115.575 -4.292 11.396 1.00 . A A . 514 ARG HH11 1 1
18 38147 1 1 85 ARG HH12 H 116.152 -5.357 12.634 1.00 . A A . 514 ARG HH12 1 1
18 38148 1 1 85 ARG HH21 H 119.436 -5.298 11.527 1.00 . A A . 514 ARG HH21 1 1
18 38149 1 1 85 ARG HH22 H 118.336 -5.927 12.709 1.00 . A A . 514 ARG HH22 1 1
18 38150 1 1 85 ARG N N 115.842 -0.089 9.284 1.00 . A A . 514 ARG N 1 1
18 38151 1 1 85 ARG NE N 117.759 -3.972 10.285 1.00 . A A . 514 ARG NE 1 1
18 38152 1 1 85 ARG NH1 N 116.326 -4.791 11.828 1.00 . A A . 514 ARG NH1 1 1
18 38153 1 1 85 ARG NH2 N 118.512 -5.362 11.902 1.00 . A A . 514 ARG NH2 1 1
18 38154 1 1 85 ARG O O 117.872 1.376 11.873 1.00 . A A . 514 ARG O 1 1
18 38155 1 1 86 LYS C C 119.837 2.297 8.764 1.00 . A A . 515 LYS C 1 1
18 38156 1 1 86 LYS CA C 119.671 1.286 9.888 1.00 . A A . 515 LYS CA 1 1
18 38157 1 1 86 LYS CB C 120.706 0.161 9.758 1.00 . A A . 515 LYS CB 1 1
18 38158 1 1 86 LYS CD C 120.541 -0.433 7.322 1.00 . A A . 515 LYS CD 1 1
18 38159 1 1 86 LYS CE C 119.481 -0.987 6.370 1.00 . A A . 515 LYS CE 1 1
18 38160 1 1 86 LYS CG C 120.234 -0.893 8.749 1.00 . A A . 515 LYS CG 1 1
18 38161 1 1 86 LYS H H 117.990 0.311 9.002 1.00 . A A . 515 LYS H 1 1
18 38162 1 1 86 LYS HA H 119.796 1.785 10.828 1.00 . A A . 515 LYS HA 1 1
18 38163 1 1 86 LYS HB2 H 121.639 0.579 9.421 1.00 . A A . 515 LYS HB2 1 1
18 38164 1 1 86 LYS HB3 H 120.850 -0.305 10.722 1.00 . A A . 515 LYS HB3 1 1
18 38165 1 1 86 LYS HD2 H 120.535 0.644 7.281 1.00 . A A . 515 LYS HD2 1 1
18 38166 1 1 86 LYS HD3 H 121.513 -0.799 7.027 1.00 . A A . 515 LYS HD3 1 1
18 38167 1 1 86 LYS HE2 H 118.583 -1.218 6.927 1.00 . A A . 515 LYS HE2 1 1
18 38168 1 1 86 LYS HE3 H 119.255 -0.251 5.614 1.00 . A A . 515 LYS HE3 1 1
18 38169 1 1 86 LYS HG2 H 120.748 -1.823 8.942 1.00 . A A . 515 LYS HG2 1 1
18 38170 1 1 86 LYS HG3 H 119.173 -1.047 8.856 1.00 . A A . 515 LYS HG3 1 1
18 38171 1 1 86 LYS HZ1 H 120.995 -2.360 5.972 1.00 . A A . 515 LYS HZ1 1 1
18 38172 1 1 86 LYS HZ2 H 119.441 -3.044 6.048 1.00 . A A . 515 LYS HZ2 1 1
18 38173 1 1 86 LYS HZ3 H 119.908 -2.137 4.688 1.00 . A A . 515 LYS HZ3 1 1
18 38174 1 1 86 LYS N N 118.302 0.731 9.823 1.00 . A A . 515 LYS N 1 1
18 38175 1 1 86 LYS NZ N 119.995 -2.225 5.721 1.00 . A A . 515 LYS NZ 1 1
18 38176 1 1 86 LYS O O 120.900 2.462 8.200 1.00 . A A . 515 LYS O 1 1
18 38177 1 1 87 VAL C C 118.467 5.356 7.858 1.00 . A A . 516 VAL C 1 1
18 38178 1 1 87 VAL CA C 118.839 3.969 7.334 1.00 . A A . 516 VAL CA 1 1
18 38179 1 1 87 VAL CB C 117.868 3.568 6.220 1.00 . A A . 516 VAL CB 1 1
18 38180 1 1 87 VAL CG1 C 118.633 2.813 5.134 1.00 . A A . 516 VAL CG1 1 1
18 38181 1 1 87 VAL CG2 C 116.768 2.664 6.790 1.00 . A A . 516 VAL CG2 1 1
18 38182 1 1 87 VAL H H 117.926 2.811 8.900 1.00 . A A . 516 VAL H 1 1
18 38183 1 1 87 VAL HA H 119.840 3.993 6.940 1.00 . A A . 516 VAL HA 1 1
18 38184 1 1 87 VAL HB H 117.422 4.456 5.794 1.00 . A A . 516 VAL HB 1 1
18 38185 1 1 87 VAL HG11 H 119.623 2.572 5.494 1.00 . A A . 516 VAL HG11 1 1
18 38186 1 1 87 VAL HG12 H 118.107 1.902 4.889 1.00 . A A . 516 VAL HG12 1 1
18 38187 1 1 87 VAL HG13 H 118.710 3.433 4.253 1.00 . A A . 516 VAL HG13 1 1
18 38188 1 1 87 VAL HG21 H 117.217 1.880 7.386 1.00 . A A . 516 VAL HG21 1 1
18 38189 1 1 87 VAL HG22 H 116.107 3.250 7.411 1.00 . A A . 516 VAL HG22 1 1
18 38190 1 1 87 VAL HG23 H 116.206 2.224 5.980 1.00 . A A . 516 VAL HG23 1 1
18 38191 1 1 87 VAL N N 118.774 2.971 8.432 1.00 . A A . 516 VAL N 1 1
18 38192 1 1 87 VAL O O 117.848 5.499 8.893 1.00 . A A . 516 VAL O 1 1
18 38193 1 1 88 GLN C C 118.133 8.596 6.351 1.00 . A A . 517 GLN C 1 1
18 38194 1 1 88 GLN CA C 118.520 7.766 7.575 1.00 . A A . 517 GLN CA 1 1
18 38195 1 1 88 GLN CB C 119.742 8.388 8.254 1.00 . A A . 517 GLN CB 1 1
18 38196 1 1 88 GLN CD C 120.819 8.547 10.503 1.00 . A A . 517 GLN CD 1 1
18 38197 1 1 88 GLN CG C 120.038 7.637 9.554 1.00 . A A . 517 GLN CG 1 1
18 38198 1 1 88 GLN H H 119.340 6.230 6.307 1.00 . A A . 517 GLN H 1 1
18 38199 1 1 88 GLN HA H 117.691 7.744 8.271 1.00 . A A . 517 GLN HA 1 1
18 38200 1 1 88 GLN HB2 H 120.594 8.319 7.594 1.00 . A A . 517 GLN HB2 1 1
18 38201 1 1 88 GLN HB3 H 119.540 9.425 8.477 1.00 . A A . 517 GLN HB3 1 1
18 38202 1 1 88 GLN HE21 H 120.231 7.584 12.136 1.00 . A A . 517 GLN HE21 1 1
18 38203 1 1 88 GLN HE22 H 121.264 8.903 12.404 1.00 . A A . 517 GLN HE22 1 1
18 38204 1 1 88 GLN HG2 H 119.109 7.343 10.019 1.00 . A A . 517 GLN HG2 1 1
18 38205 1 1 88 GLN HG3 H 120.627 6.759 9.335 1.00 . A A . 517 GLN HG3 1 1
18 38206 1 1 88 GLN N N 118.844 6.378 7.140 1.00 . A A . 517 GLN N 1 1
18 38207 1 1 88 GLN NE2 N 120.767 8.327 11.788 1.00 . A A . 517 GLN NE2 1 1
18 38208 1 1 88 GLN O O 118.759 8.521 5.312 1.00 . A A . 517 GLN O 1 1
18 38209 1 1 88 GLN OE1 O 121.484 9.469 10.071 1.00 . A A . 517 GLN OE1 1 1
18 38210 1 1 89 ILE C C 117.363 11.556 5.320 1.00 . A A . 518 ILE C 1 1
18 38211 1 1 89 ILE CA C 116.652 10.203 5.308 1.00 . A A . 518 ILE CA 1 1
18 38212 1 1 89 ILE CB C 115.140 10.416 5.412 1.00 . A A . 518 ILE CB 1 1
18 38213 1 1 89 ILE CD1 C 113.222 11.826 4.663 1.00 . A A . 518 ILE CD1 1 1
18 38214 1 1 89 ILE CG1 C 114.710 11.535 4.463 1.00 . A A . 518 ILE CG1 1 1
18 38215 1 1 89 ILE CG2 C 114.781 10.802 6.847 1.00 . A A . 518 ILE CG2 1 1
18 38216 1 1 89 ILE H H 116.601 9.409 7.302 1.00 . A A . 518 ILE H 1 1
18 38217 1 1 89 ILE HA H 116.881 9.690 4.390 1.00 . A A . 518 ILE HA 1 1
18 38218 1 1 89 ILE HB H 114.630 9.500 5.149 1.00 . A A . 518 ILE HB 1 1
18 38219 1 1 89 ILE HD11 H 112.949 11.652 5.695 1.00 . A A . 518 ILE HD11 1 1
18 38220 1 1 89 ILE HD12 H 113.019 12.856 4.408 1.00 . A A . 518 ILE HD12 1 1
18 38221 1 1 89 ILE HD13 H 112.640 11.178 4.024 1.00 . A A . 518 ILE HD13 1 1
18 38222 1 1 89 ILE HG12 H 115.283 12.426 4.673 1.00 . A A . 518 ILE HG12 1 1
18 38223 1 1 89 ILE HG13 H 114.880 11.228 3.442 1.00 . A A . 518 ILE HG13 1 1
18 38224 1 1 89 ILE HG21 H 115.672 11.130 7.364 1.00 . A A . 518 ILE HG21 1 1
18 38225 1 1 89 ILE HG22 H 114.057 11.602 6.835 1.00 . A A . 518 ILE HG22 1 1
18 38226 1 1 89 ILE HG23 H 114.365 9.946 7.356 1.00 . A A . 518 ILE HG23 1 1
18 38227 1 1 89 ILE N N 117.097 9.378 6.463 1.00 . A A . 518 ILE N 1 1
18 38228 1 1 89 ILE O O 117.442 12.225 6.332 1.00 . A A . 518 ILE O 1 1
18 38229 1 1 90 ASN C C 117.773 14.224 3.236 1.00 . A A . 519 ASN C 1 1
18 38230 1 1 90 ASN CA C 118.582 13.269 4.112 1.00 . A A . 519 ASN CA 1 1
18 38231 1 1 90 ASN CB C 119.961 13.059 3.489 1.00 . A A . 519 ASN CB 1 1
18 38232 1 1 90 ASN CG C 120.910 12.464 4.532 1.00 . A A . 519 ASN CG 1 1
18 38233 1 1 90 ASN H H 117.798 11.406 3.390 1.00 . A A . 519 ASN H 1 1
18 38234 1 1 90 ASN HA H 118.690 13.686 5.102 1.00 . A A . 519 ASN HA 1 1
18 38235 1 1 90 ASN HB2 H 119.876 12.383 2.649 1.00 . A A . 519 ASN HB2 1 1
18 38236 1 1 90 ASN HB3 H 120.348 14.005 3.149 1.00 . A A . 519 ASN HB3 1 1
18 38237 1 1 90 ASN HD21 H 120.562 13.890 5.870 1.00 . A A . 519 ASN HD21 1 1
18 38238 1 1 90 ASN HD22 H 121.662 12.693 6.355 1.00 . A A . 519 ASN HD22 1 1
18 38239 1 1 90 ASN N N 117.878 11.962 4.191 1.00 . A A . 519 ASN N 1 1
18 38240 1 1 90 ASN ND2 N 121.056 13.065 5.681 1.00 . A A . 519 ASN ND2 1 1
18 38241 1 1 90 ASN O O 117.961 14.292 2.036 1.00 . A A . 519 ASN O 1 1
18 38242 1 1 90 ASN OD1 O 121.525 11.442 4.298 1.00 . A A . 519 ASN OD1 1 1
18 38243 1 1 91 ASP C C 116.912 17.120 2.639 1.00 . A A . 520 ASP C 1 1
18 38244 1 1 91 ASP CA C 116.053 15.913 3.017 1.00 . A A . 520 ASP CA 1 1
18 38245 1 1 91 ASP CB C 114.854 16.380 3.843 1.00 . A A . 520 ASP CB 1 1
18 38246 1 1 91 ASP CG C 115.347 17.137 5.077 1.00 . A A . 520 ASP CG 1 1
18 38247 1 1 91 ASP H H 116.734 14.894 4.789 1.00 . A A . 520 ASP H 1 1
18 38248 1 1 91 ASP HA H 115.706 15.421 2.120 1.00 . A A . 520 ASP HA 1 1
18 38249 1 1 91 ASP HB2 H 114.235 17.031 3.243 1.00 . A A . 520 ASP HB2 1 1
18 38250 1 1 91 ASP HB3 H 114.277 15.523 4.157 1.00 . A A . 520 ASP HB3 1 1
18 38251 1 1 91 ASP N N 116.872 14.964 3.821 1.00 . A A . 520 ASP N 1 1
18 38252 1 1 91 ASP O O 117.661 17.638 3.444 1.00 . A A . 520 ASP O 1 1
18 38253 1 1 91 ASP OD1 O 115.922 18.200 4.904 1.00 . A A . 520 ASP OD1 1 1
18 38254 1 1 91 ASP OD2 O 115.144 16.643 6.173 1.00 . A A . 520 ASP OD2 1 1
18 38255 1 1 92 LYS C C 116.719 19.783 0.331 1.00 . A A . 521 LYS C 1 1
18 38256 1 1 92 LYS CA C 117.625 18.746 0.997 1.00 . A A . 521 LYS CA 1 1
18 38257 1 1 92 LYS CB C 118.696 18.290 0.004 1.00 . A A . 521 LYS CB 1 1
18 38258 1 1 92 LYS CD C 121.151 18.188 -0.444 1.00 . A A . 521 LYS CD 1 1
18 38259 1 1 92 LYS CE C 122.039 17.132 0.216 1.00 . A A . 521 LYS CE 1 1
18 38260 1 1 92 LYS CG C 120.081 18.644 0.549 1.00 . A A . 521 LYS CG 1 1
18 38261 1 1 92 LYS H H 116.203 17.142 0.785 1.00 . A A . 521 LYS H 1 1
18 38262 1 1 92 LYS HA H 118.101 19.186 1.862 1.00 . A A . 521 LYS HA 1 1
18 38263 1 1 92 LYS HB2 H 118.625 17.221 -0.135 1.00 . A A . 521 LYS HB2 1 1
18 38264 1 1 92 LYS HB3 H 118.545 18.788 -0.942 1.00 . A A . 521 LYS HB3 1 1
18 38265 1 1 92 LYS HD2 H 120.674 17.764 -1.317 1.00 . A A . 521 LYS HD2 1 1
18 38266 1 1 92 LYS HD3 H 121.755 19.033 -0.735 1.00 . A A . 521 LYS HD3 1 1
18 38267 1 1 92 LYS HE2 H 122.076 17.306 1.281 1.00 . A A . 521 LYS HE2 1 1
18 38268 1 1 92 LYS HE3 H 121.633 16.149 0.025 1.00 . A A . 521 LYS HE3 1 1
18 38269 1 1 92 LYS HG2 H 120.150 19.714 0.689 1.00 . A A . 521 LYS HG2 1 1
18 38270 1 1 92 LYS HG3 H 120.234 18.147 1.495 1.00 . A A . 521 LYS HG3 1 1
18 38271 1 1 92 LYS HZ1 H 123.361 17.436 -1.363 1.00 . A A . 521 LYS HZ1 1 1
18 38272 1 1 92 LYS HZ2 H 123.941 17.974 0.140 1.00 . A A . 521 LYS HZ2 1 1
18 38273 1 1 92 LYS HZ3 H 123.904 16.312 -0.215 1.00 . A A . 521 LYS HZ3 1 1
18 38274 1 1 92 LYS N N 116.812 17.573 1.421 1.00 . A A . 521 LYS N 1 1
18 38275 1 1 92 LYS NZ N 123.415 17.220 -0.348 1.00 . A A . 521 LYS NZ 1 1
18 38276 1 1 92 LYS O O 116.174 19.556 -0.729 1.00 . A A . 521 LYS O 1 1
18 38277 1 1 93 ASP C C 116.553 23.129 -0.147 1.00 . A A . 522 ASP C 1 1
18 38278 1 1 93 ASP CA C 115.686 21.971 0.354 1.00 . A A . 522 ASP CA 1 1
18 38279 1 1 93 ASP CB C 114.711 22.485 1.415 1.00 . A A . 522 ASP CB 1 1
18 38280 1 1 93 ASP CG C 114.047 21.298 2.115 1.00 . A A . 522 ASP CG 1 1
18 38281 1 1 93 ASP H H 117.003 21.085 1.801 1.00 . A A . 522 ASP H 1 1
18 38282 1 1 93 ASP HA H 115.135 21.552 -0.470 1.00 . A A . 522 ASP HA 1 1
18 38283 1 1 93 ASP HB2 H 115.247 23.078 2.141 1.00 . A A . 522 ASP HB2 1 1
18 38284 1 1 93 ASP HB3 H 113.953 23.091 0.942 1.00 . A A . 522 ASP HB3 1 1
18 38285 1 1 93 ASP N N 116.556 20.921 0.948 1.00 . A A . 522 ASP N 1 1
18 38286 1 1 93 ASP O O 116.170 24.280 -0.074 1.00 . A A . 522 ASP O 1 1
18 38287 1 1 93 ASP OD1 O 113.547 20.429 1.419 1.00 . A A . 522 ASP OD1 1 1
18 38288 1 1 93 ASP OD2 O 114.050 21.278 3.335 1.00 . A A . 522 ASP OD2 1 1
18 38289 1 1 94 ASP C C 118.281 24.203 -2.628 1.00 . A A . 523 ASP C 1 1
18 38290 1 1 94 ASP CA C 118.606 23.919 -1.160 1.00 . A A . 523 ASP CA 1 1
18 38291 1 1 94 ASP CB C 120.067 23.484 -1.035 1.00 . A A . 523 ASP CB 1 1
18 38292 1 1 94 ASP CG C 120.572 23.796 0.376 1.00 . A A . 523 ASP CG 1 1
18 38293 1 1 94 ASP H H 118.009 21.899 -0.705 1.00 . A A . 523 ASP H 1 1
18 38294 1 1 94 ASP HA H 118.446 24.814 -0.577 1.00 . A A . 523 ASP HA 1 1
18 38295 1 1 94 ASP HB2 H 120.145 22.423 -1.221 1.00 . A A . 523 ASP HB2 1 1
18 38296 1 1 94 ASP HB3 H 120.667 24.022 -1.755 1.00 . A A . 523 ASP HB3 1 1
18 38297 1 1 94 ASP N N 117.718 22.833 -0.655 1.00 . A A . 523 ASP N 1 1
18 38298 1 1 94 ASP O O 117.588 25.150 -2.945 1.00 . A A . 523 ASP O 1 1
18 38299 1 1 94 ASP OD1 O 120.392 24.920 0.814 1.00 . A A . 523 ASP OD1 1 1
18 38300 1 1 94 ASP OD2 O 121.129 22.904 0.994 1.00 . A A . 523 ASP OD2 1 1
18 38301 1 1 95 THR C C 118.855 22.343 -5.748 1.00 . A A . 524 THR C 1 1
18 38302 1 1 95 THR CA C 118.475 23.593 -4.969 1.00 . A A . 524 THR CA 1 1
18 38303 1 1 95 THR CB C 119.275 24.767 -5.513 1.00 . A A . 524 THR CB 1 1
18 38304 1 1 95 THR CG2 C 118.614 26.072 -5.086 1.00 . A A . 524 THR CG2 1 1
18 38305 1 1 95 THR H H 119.301 22.619 -3.245 1.00 . A A . 524 THR H 1 1
18 38306 1 1 95 THR HA H 117.421 23.788 -5.099 1.00 . A A . 524 THR HA 1 1
18 38307 1 1 95 THR HB H 119.284 24.708 -6.588 1.00 . A A . 524 THR HB 1 1
18 38308 1 1 95 THR HG1 H 121.161 24.334 -5.701 1.00 . A A . 524 THR HG1 1 1
18 38309 1 1 95 THR HG21 H 117.541 25.955 -5.122 1.00 . A A . 524 THR HG21 1 1
18 38310 1 1 95 THR HG22 H 118.916 26.313 -4.078 1.00 . A A . 524 THR HG22 1 1
18 38311 1 1 95 THR HG23 H 118.914 26.865 -5.754 1.00 . A A . 524 THR HG23 1 1
18 38312 1 1 95 THR N N 118.762 23.383 -3.524 1.00 . A A . 524 THR N 1 1
18 38313 1 1 95 THR O O 119.070 21.290 -5.181 1.00 . A A . 524 THR O 1 1
18 38314 1 1 95 THR OG1 O 120.605 24.711 -5.016 1.00 . A A . 524 THR OG1 1 1
18 38315 1 1 96 SER C C 118.006 20.305 -7.796 1.00 . A A . 525 SER C 1 1
18 38316 1 1 96 SER CA C 119.218 21.230 -7.856 1.00 . A A . 525 SER CA 1 1
18 38317 1 1 96 SER CB C 120.418 20.519 -7.243 1.00 . A A . 525 SER CB 1 1
18 38318 1 1 96 SER H H 118.691 23.280 -7.498 1.00 . A A . 525 SER H 1 1
18 38319 1 1 96 SER HA H 119.429 21.506 -8.878 1.00 . A A . 525 SER HA 1 1
18 38320 1 1 96 SER HB2 H 121.133 21.247 -6.900 1.00 . A A . 525 SER HB2 1 1
18 38321 1 1 96 SER HB3 H 120.081 19.923 -6.405 1.00 . A A . 525 SER HB3 1 1
18 38322 1 1 96 SER HG H 121.240 18.847 -7.805 1.00 . A A . 525 SER HG 1 1
18 38323 1 1 96 SER N N 118.899 22.434 -7.052 1.00 . A A . 525 SER N 1 1
18 38324 1 1 96 SER O O 118.005 19.219 -8.342 1.00 . A A . 525 SER O 1 1
18 38325 1 1 96 SER OG O 121.025 19.686 -8.221 1.00 . A A . 525 SER OG 1 1
18 38326 1 1 97 GLU C C 114.792 20.614 -6.020 1.00 . A A . 526 GLU C 1 1
18 38327 1 1 97 GLU CA C 115.759 19.909 -6.969 1.00 . A A . 526 GLU CA 1 1
18 38328 1 1 97 GLU CB C 116.146 18.563 -6.372 1.00 . A A . 526 GLU CB 1 1
18 38329 1 1 97 GLU CD C 117.457 17.511 -4.524 1.00 . A A . 526 GLU CD 1 1
18 38330 1 1 97 GLU CG C 116.724 18.776 -4.972 1.00 . A A . 526 GLU CG 1 1
18 38331 1 1 97 GLU H H 117.019 21.608 -6.678 1.00 . A A . 526 GLU H 1 1
18 38332 1 1 97 GLU HA H 115.294 19.765 -7.933 1.00 . A A . 526 GLU HA 1 1
18 38333 1 1 97 GLU HB2 H 115.273 17.935 -6.311 1.00 . A A . 526 GLU HB2 1 1
18 38334 1 1 97 GLU HB3 H 116.886 18.098 -6.995 1.00 . A A . 526 GLU HB3 1 1
18 38335 1 1 97 GLU HG2 H 117.415 19.607 -4.993 1.00 . A A . 526 GLU HG2 1 1
18 38336 1 1 97 GLU HG3 H 115.923 18.991 -4.281 1.00 . A A . 526 GLU HG3 1 1
18 38337 1 1 97 GLU N N 116.979 20.737 -7.113 1.00 . A A . 526 GLU N 1 1
18 38338 1 1 97 GLU O O 113.605 20.690 -6.267 1.00 . A A . 526 GLU O 1 1
18 38339 1 1 97 GLU OE1 O 117.186 16.463 -5.087 1.00 . A A . 526 GLU OE1 1 1
18 38340 1 1 97 GLU OE2 O 118.277 17.612 -3.626 1.00 . A A . 526 GLU OE2 1 1
18 38341 1 1 98 TYR C C 113.447 20.810 -3.331 1.00 . A A . 527 TYR C 1 1
18 38342 1 1 98 TYR CA C 114.404 21.827 -3.959 1.00 . A A . 527 TYR CA 1 1
18 38343 1 1 98 TYR CB C 113.597 22.902 -4.692 1.00 . A A . 527 TYR CB 1 1
18 38344 1 1 98 TYR CD1 C 113.922 24.461 -2.738 1.00 . A A . 527 TYR CD1 1 1
18 38345 1 1 98 TYR CD2 C 111.717 24.276 -3.730 1.00 . A A . 527 TYR CD2 1 1
18 38346 1 1 98 TYR CE1 C 113.429 25.390 -1.814 1.00 . A A . 527 TYR CE1 1 1
18 38347 1 1 98 TYR CE2 C 111.224 25.204 -2.806 1.00 . A A . 527 TYR CE2 1 1
18 38348 1 1 98 TYR CG C 113.066 23.904 -3.696 1.00 . A A . 527 TYR CG 1 1
18 38349 1 1 98 TYR CZ C 112.080 25.762 -1.848 1.00 . A A . 527 TYR CZ 1 1
18 38350 1 1 98 TYR H H 116.259 21.056 -4.747 1.00 . A A . 527 TYR H 1 1
18 38351 1 1 98 TYR HA H 115.001 22.288 -3.186 1.00 . A A . 527 TYR HA 1 1
18 38352 1 1 98 TYR HB2 H 114.234 23.405 -5.406 1.00 . A A . 527 TYR HB2 1 1
18 38353 1 1 98 TYR HB3 H 112.771 22.440 -5.211 1.00 . A A . 527 TYR HB3 1 1
18 38354 1 1 98 TYR HD1 H 114.963 24.174 -2.712 1.00 . A A . 527 TYR HD1 1 1
18 38355 1 1 98 TYR HD2 H 111.057 23.845 -4.469 1.00 . A A . 527 TYR HD2 1 1
18 38356 1 1 98 TYR HE1 H 114.089 25.819 -1.075 1.00 . A A . 527 TYR HE1 1 1
18 38357 1 1 98 TYR HE2 H 110.183 25.491 -2.832 1.00 . A A . 527 TYR HE2 1 1
18 38358 1 1 98 TYR HH H 112.146 27.460 -0.979 1.00 . A A . 527 TYR HH 1 1
18 38359 1 1 98 TYR N N 115.294 21.130 -4.929 1.00 . A A . 527 TYR N 1 1
18 38360 1 1 98 TYR O O 113.471 19.640 -3.658 1.00 . A A . 527 TYR O 1 1
18 38361 1 1 98 TYR OH O 111.593 26.677 -0.938 1.00 . A A . 527 TYR OH 1 1
18 38362 1 1 99 LYS C C 111.048 19.379 -2.851 1.00 . A A . 528 LYS C 1 1
18 38363 1 1 99 LYS CA C 111.646 20.301 -1.787 1.00 . A A . 528 LYS CA 1 1
18 38364 1 1 99 LYS CB C 110.523 21.094 -1.114 1.00 . A A . 528 LYS CB 1 1
18 38365 1 1 99 LYS CD C 109.866 22.156 1.050 1.00 . A A . 528 LYS CD 1 1
18 38366 1 1 99 LYS CE C 110.146 21.765 2.502 1.00 . A A . 528 LYS CE 1 1
18 38367 1 1 99 LYS CG C 111.046 21.736 0.172 1.00 . A A . 528 LYS CG 1 1
18 38368 1 1 99 LYS H H 112.601 22.192 -2.183 1.00 . A A . 528 LYS H 1 1
18 38369 1 1 99 LYS HA H 112.165 19.710 -1.047 1.00 . A A . 528 LYS HA 1 1
18 38370 1 1 99 LYS HB2 H 110.174 21.864 -1.787 1.00 . A A . 528 LYS HB2 1 1
18 38371 1 1 99 LYS HB3 H 109.707 20.428 -0.874 1.00 . A A . 528 LYS HB3 1 1
18 38372 1 1 99 LYS HD2 H 109.731 23.226 0.984 1.00 . A A . 528 LYS HD2 1 1
18 38373 1 1 99 LYS HD3 H 108.970 21.658 0.712 1.00 . A A . 528 LYS HD3 1 1
18 38374 1 1 99 LYS HE2 H 111.209 21.634 2.640 1.00 . A A . 528 LYS HE2 1 1
18 38375 1 1 99 LYS HE3 H 109.791 22.545 3.160 1.00 . A A . 528 LYS HE3 1 1
18 38376 1 1 99 LYS HG2 H 111.659 21.024 0.706 1.00 . A A . 528 LYS HG2 1 1
18 38377 1 1 99 LYS HG3 H 111.636 22.606 -0.074 1.00 . A A . 528 LYS HG3 1 1
18 38378 1 1 99 LYS HZ1 H 108.724 20.300 2.092 1.00 . A A . 528 LYS HZ1 1 1
18 38379 1 1 99 LYS HZ2 H 110.132 19.710 2.838 1.00 . A A . 528 LYS HZ2 1 1
18 38380 1 1 99 LYS HZ3 H 108.981 20.570 3.746 1.00 . A A . 528 LYS HZ3 1 1
18 38381 1 1 99 LYS N N 112.604 21.245 -2.432 1.00 . A A . 528 LYS N 1 1
18 38382 1 1 99 LYS NZ N 109.443 20.490 2.819 1.00 . A A . 528 LYS NZ 1 1
18 38383 1 1 99 LYS O O 110.588 19.825 -3.883 1.00 . A A . 528 LYS O 1 1
18 38384 1 1 100 HIS C C 110.593 15.719 -3.099 1.00 . A A . 529 HIS C 1 1
18 38385 1 1 100 HIS CA C 110.482 17.155 -3.616 1.00 . A A . 529 HIS CA 1 1
18 38386 1 1 100 HIS CB C 111.258 17.283 -4.928 1.00 . A A . 529 HIS CB 1 1
18 38387 1 1 100 HIS CD2 C 109.431 18.550 -6.330 1.00 . A A . 529 HIS CD2 1 1
18 38388 1 1 100 HIS CE1 C 109.218 17.114 -7.937 1.00 . A A . 529 HIS CE1 1 1
18 38389 1 1 100 HIS CG C 110.296 17.518 -6.059 1.00 . A A . 529 HIS CG 1 1
18 38390 1 1 100 HIS H H 111.428 17.753 -1.775 1.00 . A A . 529 HIS H 1 1
18 38391 1 1 100 HIS HA H 109.445 17.397 -3.788 1.00 . A A . 529 HIS HA 1 1
18 38392 1 1 100 HIS HB2 H 111.944 18.116 -4.860 1.00 . A A . 529 HIS HB2 1 1
18 38393 1 1 100 HIS HB3 H 111.812 16.375 -5.109 1.00 . A A . 529 HIS HB3 1 1
18 38394 1 1 100 HIS HD1 H 110.622 15.766 -7.202 1.00 . A A . 529 HIS HD1 1 1
18 38395 1 1 100 HIS HD2 H 109.298 19.427 -5.715 1.00 . A A . 529 HIS HD2 1 1
18 38396 1 1 100 HIS HE1 H 108.891 16.621 -8.841 1.00 . A A . 529 HIS HE1 1 1
18 38397 1 1 100 HIS N N 111.052 18.097 -2.612 1.00 . A A . 529 HIS N 1 1
18 38398 1 1 100 HIS ND1 N 110.143 16.614 -7.098 1.00 . A A . 529 HIS ND1 1 1
18 38399 1 1 100 HIS NE2 N 108.751 18.292 -7.516 1.00 . A A . 529 HIS NE2 1 1
18 38400 1 1 100 HIS O O 109.611 15.103 -2.736 1.00 . A A . 529 HIS O 1 1
18 38401 1 1 101 ALA C C 112.893 13.771 -1.371 1.00 . A A . 530 ALA C 1 1
18 38402 1 1 101 ALA CA C 111.950 13.782 -2.576 1.00 . A A . 530 ALA CA 1 1
18 38403 1 1 101 ALA CB C 112.539 12.919 -3.692 1.00 . A A . 530 ALA CB 1 1
18 38404 1 1 101 ALA H H 112.561 15.691 -3.364 1.00 . A A . 530 ALA H 1 1
18 38405 1 1 101 ALA HA H 110.989 13.385 -2.282 1.00 . A A . 530 ALA HA 1 1
18 38406 1 1 101 ALA HB1 H 112.620 13.506 -4.595 1.00 . A A . 530 ALA HB1 1 1
18 38407 1 1 101 ALA HB2 H 113.517 12.570 -3.400 1.00 . A A . 530 ALA HB2 1 1
18 38408 1 1 101 ALA HB3 H 111.893 12.072 -3.871 1.00 . A A . 530 ALA HB3 1 1
18 38409 1 1 101 ALA N N 111.780 15.179 -3.065 1.00 . A A . 530 ALA N 1 1
18 38410 1 1 101 ALA O O 113.095 14.775 -0.718 1.00 . A A . 530 ALA O 1 1
18 38411 1 1 102 PHE C C 115.437 11.479 -0.214 1.00 . A A . 531 PHE C 1 1
18 38412 1 1 102 PHE CA C 114.409 12.563 0.082 1.00 . A A . 531 PHE CA 1 1
18 38413 1 1 102 PHE CB C 113.624 12.211 1.346 1.00 . A A . 531 PHE CB 1 1
18 38414 1 1 102 PHE CD1 C 111.200 12.475 0.716 1.00 . A A . 531 PHE CD1 1 1
18 38415 1 1 102 PHE CD2 C 112.267 14.232 2.001 1.00 . A A . 531 PHE CD2 1 1
18 38416 1 1 102 PHE CE1 C 110.003 13.199 0.720 1.00 . A A . 531 PHE CE1 1 1
18 38417 1 1 102 PHE CE2 C 111.069 14.956 2.006 1.00 . A A . 531 PHE CE2 1 1
18 38418 1 1 102 PHE CG C 112.332 12.992 1.356 1.00 . A A . 531 PHE CG 1 1
18 38419 1 1 102 PHE CZ C 109.937 14.439 1.366 1.00 . A A . 531 PHE CZ 1 1
18 38420 1 1 102 PHE H H 113.308 11.839 -1.616 1.00 . A A . 531 PHE H 1 1
18 38421 1 1 102 PHE HA H 114.907 13.513 0.212 1.00 . A A . 531 PHE HA 1 1
18 38422 1 1 102 PHE HB2 H 113.409 11.153 1.355 1.00 . A A . 531 PHE HB2 1 1
18 38423 1 1 102 PHE HB3 H 114.208 12.470 2.217 1.00 . A A . 531 PHE HB3 1 1
18 38424 1 1 102 PHE HD1 H 111.251 11.518 0.218 1.00 . A A . 531 PHE HD1 1 1
18 38425 1 1 102 PHE HD2 H 113.142 14.631 2.495 1.00 . A A . 531 PHE HD2 1 1
18 38426 1 1 102 PHE HE1 H 109.129 12.800 0.226 1.00 . A A . 531 PHE HE1 1 1
18 38427 1 1 102 PHE HE2 H 111.019 15.913 2.503 1.00 . A A . 531 PHE HE2 1 1
18 38428 1 1 102 PHE HZ H 109.013 14.998 1.368 1.00 . A A . 531 PHE HZ 1 1
18 38429 1 1 102 PHE N N 113.477 12.641 -1.073 1.00 . A A . 531 PHE N 1 1
18 38430 1 1 102 PHE O O 115.113 10.442 -0.763 1.00 . A A . 531 PHE O 1 1
18 38431 1 1 103 GLU C C 118.112 9.937 1.077 1.00 . A A . 532 GLU C 1 1
18 38432 1 1 103 GLU CA C 117.692 10.672 -0.190 1.00 . A A . 532 GLU CA 1 1
18 38433 1 1 103 GLU CB C 118.917 11.328 -0.832 1.00 . A A . 532 GLU CB 1 1
18 38434 1 1 103 GLU CD C 119.455 12.741 -2.823 1.00 . A A . 532 GLU CD 1 1
18 38435 1 1 103 GLU CG C 118.476 12.532 -1.667 1.00 . A A . 532 GLU CG 1 1
18 38436 1 1 103 GLU H H 116.935 12.547 0.540 1.00 . A A . 532 GLU H 1 1
18 38437 1 1 103 GLU HA H 117.266 9.957 -0.876 1.00 . A A . 532 GLU HA 1 1
18 38438 1 1 103 GLU HB2 H 119.598 11.654 -0.059 1.00 . A A . 532 GLU HB2 1 1
18 38439 1 1 103 GLU HB3 H 119.415 10.613 -1.472 1.00 . A A . 532 GLU HB3 1 1
18 38440 1 1 103 GLU HG2 H 117.485 12.353 -2.061 1.00 . A A . 532 GLU HG2 1 1
18 38441 1 1 103 GLU HG3 H 118.462 13.415 -1.046 1.00 . A A . 532 GLU HG3 1 1
18 38442 1 1 103 GLU N N 116.675 11.704 0.115 1.00 . A A . 532 GLU N 1 1
18 38443 1 1 103 GLU O O 118.911 10.415 1.858 1.00 . A A . 532 GLU O 1 1
18 38444 1 1 103 GLU OE1 O 120.439 12.021 -2.877 1.00 . A A . 532 GLU OE1 1 1
18 38445 1 1 103 GLU OE2 O 119.206 13.616 -3.635 1.00 . A A . 532 GLU OE2 1 1
18 38446 1 1 104 ILE C C 119.207 7.138 2.076 1.00 . A A . 533 ILE C 1 1
18 38447 1 1 104 ILE CA C 117.969 7.957 2.449 1.00 . A A . 533 ILE CA 1 1
18 38448 1 1 104 ILE CB C 116.821 7.010 2.801 1.00 . A A . 533 ILE CB 1 1
18 38449 1 1 104 ILE CD1 C 115.329 9.014 2.687 1.00 . A A . 533 ILE CD1 1 1
18 38450 1 1 104 ILE CG1 C 115.707 7.780 3.514 1.00 . A A . 533 ILE CG1 1 1
18 38451 1 1 104 ILE CG2 C 117.339 5.906 3.714 1.00 . A A . 533 ILE CG2 1 1
18 38452 1 1 104 ILE H H 116.966 8.393 0.609 1.00 . A A . 533 ILE H 1 1
18 38453 1 1 104 ILE HA H 118.189 8.605 3.285 1.00 . A A . 533 ILE HA 1 1
18 38454 1 1 104 ILE HB H 116.434 6.569 1.895 1.00 . A A . 533 ILE HB 1 1
18 38455 1 1 104 ILE HD11 H 115.158 8.721 1.663 1.00 . A A . 533 ILE HD11 1 1
18 38456 1 1 104 ILE HD12 H 114.430 9.455 3.091 1.00 . A A . 533 ILE HD12 1 1
18 38457 1 1 104 ILE HD13 H 116.132 9.735 2.725 1.00 . A A . 533 ILE HD13 1 1
18 38458 1 1 104 ILE HG12 H 114.843 7.138 3.618 1.00 . A A . 533 ILE HG12 1 1
18 38459 1 1 104 ILE HG13 H 116.045 8.089 4.494 1.00 . A A . 533 ILE HG13 1 1
18 38460 1 1 104 ILE HG21 H 117.849 6.348 4.554 1.00 . A A . 533 ILE HG21 1 1
18 38461 1 1 104 ILE HG22 H 116.511 5.311 4.064 1.00 . A A . 533 ILE HG22 1 1
18 38462 1 1 104 ILE HG23 H 118.026 5.284 3.162 1.00 . A A . 533 ILE HG23 1 1
18 38463 1 1 104 ILE N N 117.594 8.760 1.264 1.00 . A A . 533 ILE N 1 1
18 38464 1 1 104 ILE O O 119.500 6.951 0.913 1.00 . A A . 533 ILE O 1 1
18 38465 1 1 105 ILE C C 121.101 4.509 3.408 1.00 . A A . 534 ILE C 1 1
18 38466 1 1 105 ILE CA C 121.147 5.854 2.696 1.00 . A A . 534 ILE CA 1 1
18 38467 1 1 105 ILE CB C 122.413 6.599 3.138 1.00 . A A . 534 ILE CB 1 1
18 38468 1 1 105 ILE CD1 C 124.074 8.346 2.472 1.00 . A A . 534 ILE CD1 1 1
18 38469 1 1 105 ILE CG1 C 122.730 7.702 2.124 1.00 . A A . 534 ILE CG1 1 1
18 38470 1 1 105 ILE CG2 C 123.594 5.615 3.207 1.00 . A A . 534 ILE CG2 1 1
18 38471 1 1 105 ILE H H 119.697 6.812 3.973 1.00 . A A . 534 ILE H 1 1
18 38472 1 1 105 ILE HA H 121.182 5.694 1.630 1.00 . A A . 534 ILE HA 1 1
18 38473 1 1 105 ILE HB H 122.252 7.037 4.112 1.00 . A A . 534 ILE HB 1 1
18 38474 1 1 105 ILE HD11 H 124.842 7.586 2.497 1.00 . A A . 534 ILE HD11 1 1
18 38475 1 1 105 ILE HD12 H 124.324 9.085 1.724 1.00 . A A . 534 ILE HD12 1 1
18 38476 1 1 105 ILE HD13 H 124.006 8.820 3.439 1.00 . A A . 534 ILE HD13 1 1
18 38477 1 1 105 ILE HG12 H 122.781 7.274 1.133 1.00 . A A . 534 ILE HG12 1 1
18 38478 1 1 105 ILE HG13 H 121.955 8.452 2.155 1.00 . A A . 534 ILE HG13 1 1
18 38479 1 1 105 ILE HG21 H 123.560 4.960 2.348 1.00 . A A . 534 ILE HG21 1 1
18 38480 1 1 105 ILE HG22 H 124.523 6.164 3.204 1.00 . A A . 534 ILE HG22 1 1
18 38481 1 1 105 ILE HG23 H 123.529 5.020 4.115 1.00 . A A . 534 ILE HG23 1 1
18 38482 1 1 105 ILE N N 119.938 6.653 3.037 1.00 . A A . 534 ILE N 1 1
18 38483 1 1 105 ILE O O 120.569 4.378 4.491 1.00 . A A . 534 ILE O 1 1
18 38484 1 1 106 LEU C C 122.990 2.169 4.342 1.00 . A A . 535 LEU C 1 1
18 38485 1 1 106 LEU CA C 121.748 2.192 3.472 1.00 . A A . 535 LEU CA 1 1
18 38486 1 1 106 LEU CB C 121.862 1.092 2.423 1.00 . A A . 535 LEU CB 1 1
18 38487 1 1 106 LEU CD1 C 120.783 0.560 0.246 1.00 . A A . 535 LEU CD1 1 1
18 38488 1 1 106 LEU CD2 C 119.715 -0.157 2.392 1.00 . A A . 535 LEU CD2 1 1
18 38489 1 1 106 LEU CG C 120.529 0.939 1.703 1.00 . A A . 535 LEU CG 1 1
18 38490 1 1 106 LEU H H 122.157 3.656 1.962 1.00 . A A . 535 LEU H 1 1
18 38491 1 1 106 LEU HA H 120.867 2.043 4.078 1.00 . A A . 535 LEU HA 1 1
18 38492 1 1 106 LEU HB2 H 122.633 1.351 1.711 1.00 . A A . 535 LEU HB2 1 1
18 38493 1 1 106 LEU HB3 H 122.117 0.162 2.904 1.00 . A A . 535 LEU HB3 1 1
18 38494 1 1 106 LEU HD11 H 121.386 -0.335 0.205 1.00 . A A . 535 LEU HD11 1 1
18 38495 1 1 106 LEU HD12 H 119.840 0.383 -0.251 1.00 . A A . 535 LEU HD12 1 1
18 38496 1 1 106 LEU HD13 H 121.303 1.368 -0.245 1.00 . A A . 535 LEU HD13 1 1
18 38497 1 1 106 LEU HD21 H 120.055 -0.267 3.414 1.00 . A A . 535 LEU HD21 1 1
18 38498 1 1 106 LEU HD22 H 118.670 0.114 2.388 1.00 . A A . 535 LEU HD22 1 1
18 38499 1 1 106 LEU HD23 H 119.847 -1.091 1.866 1.00 . A A . 535 LEU HD23 1 1
18 38500 1 1 106 LEU HG H 119.991 1.874 1.743 1.00 . A A . 535 LEU HG 1 1
18 38501 1 1 106 LEU N N 121.703 3.517 2.820 1.00 . A A . 535 LEU N 1 1
18 38502 1 1 106 LEU O O 123.931 2.902 4.107 1.00 . A A . 535 LEU O 1 1
18 38503 1 1 107 LYS C C 125.152 0.210 5.661 1.00 . A A . 536 LYS C 1 1
18 38504 1 1 107 LYS CA C 124.230 1.312 6.181 1.00 . A A . 536 LYS CA 1 1
18 38505 1 1 107 LYS CB C 123.843 1.030 7.633 1.00 . A A . 536 LYS CB 1 1
18 38506 1 1 107 LYS CD C 124.761 3.005 8.858 1.00 . A A . 536 LYS CD 1 1
18 38507 1 1 107 LYS CE C 124.661 4.521 8.684 1.00 . A A . 536 LYS CE 1 1
18 38508 1 1 107 LYS CG C 123.487 2.344 8.331 1.00 . A A . 536 LYS CG 1 1
18 38509 1 1 107 LYS H H 122.265 0.752 5.514 1.00 . A A . 536 LYS H 1 1
18 38510 1 1 107 LYS HA H 124.728 2.273 6.112 1.00 . A A . 536 LYS HA 1 1
18 38511 1 1 107 LYS HB2 H 122.991 0.365 7.657 1.00 . A A . 536 LYS HB2 1 1
18 38512 1 1 107 LYS HB3 H 124.674 0.567 8.145 1.00 . A A . 536 LYS HB3 1 1
18 38513 1 1 107 LYS HD2 H 124.881 2.769 9.906 1.00 . A A . 536 LYS HD2 1 1
18 38514 1 1 107 LYS HD3 H 125.612 2.637 8.306 1.00 . A A . 536 LYS HD3 1 1
18 38515 1 1 107 LYS HE2 H 125.015 4.795 7.701 1.00 . A A . 536 LYS HE2 1 1
18 38516 1 1 107 LYS HE3 H 123.632 4.830 8.796 1.00 . A A . 536 LYS HE3 1 1
18 38517 1 1 107 LYS HG2 H 123.002 3.004 7.625 1.00 . A A . 536 LYS HG2 1 1
18 38518 1 1 107 LYS HG3 H 122.819 2.145 9.155 1.00 . A A . 536 LYS HG3 1 1
18 38519 1 1 107 LYS HZ1 H 125.564 4.585 10.559 1.00 . A A . 536 LYS HZ1 1 1
18 38520 1 1 107 LYS HZ2 H 126.449 5.366 9.337 1.00 . A A . 536 LYS HZ2 1 1
18 38521 1 1 107 LYS HZ3 H 125.062 6.101 9.979 1.00 . A A . 536 LYS HZ3 1 1
18 38522 1 1 107 LYS N N 123.022 1.345 5.334 1.00 . A A . 536 LYS N 1 1
18 38523 1 1 107 LYS NZ N 125.497 5.195 9.718 1.00 . A A . 536 LYS NZ 1 1
18 38524 1 1 107 LYS O O 126.041 -0.252 6.349 1.00 . A A . 536 LYS O 1 1
18 38525 1 1 108 ASP C C 126.696 -0.672 2.792 1.00 . A A . 537 ASP C 1 1
18 38526 1 1 108 ASP CA C 125.792 -1.280 3.862 1.00 . A A . 537 ASP CA 1 1
18 38527 1 1 108 ASP CB C 124.905 -2.355 3.231 1.00 . A A . 537 ASP CB 1 1
18 38528 1 1 108 ASP CG C 125.778 -3.500 2.715 1.00 . A A . 537 ASP CG 1 1
18 38529 1 1 108 ASP H H 124.219 0.178 3.908 1.00 . A A . 537 ASP H 1 1
18 38530 1 1 108 ASP HA H 126.394 -1.719 4.638 1.00 . A A . 537 ASP HA 1 1
18 38531 1 1 108 ASP HB2 H 124.215 -2.733 3.973 1.00 . A A . 537 ASP HB2 1 1
18 38532 1 1 108 ASP HB3 H 124.350 -1.929 2.408 1.00 . A A . 537 ASP HB3 1 1
18 38533 1 1 108 ASP N N 124.941 -0.213 4.442 1.00 . A A . 537 ASP N 1 1
18 38534 1 1 108 ASP O O 127.890 -0.892 2.777 1.00 . A A . 537 ASP O 1 1
18 38535 1 1 108 ASP OD1 O 126.749 -3.824 3.379 1.00 . A A . 537 ASP OD1 1 1
18 38536 1 1 108 ASP OD2 O 125.462 -4.032 1.664 1.00 . A A . 537 ASP OD2 1 1
18 38537 1 1 109 GLY C C 126.115 1.208 -0.332 1.00 . A A . 538 GLY C 1 1
18 38538 1 1 109 GLY CA C 126.979 0.727 0.841 1.00 . A A . 538 GLY CA 1 1
18 38539 1 1 109 GLY H H 125.173 0.271 1.933 1.00 . A A . 538 GLY H 1 1
18 38540 1 1 109 GLY HA2 H 127.509 1.568 1.262 1.00 . A A . 538 GLY HA2 1 1
18 38541 1 1 109 GLY HA3 H 127.692 0.001 0.480 1.00 . A A . 538 GLY HA3 1 1
18 38542 1 1 109 GLY N N 126.137 0.100 1.900 1.00 . A A . 538 GLY N 1 1
18 38543 1 1 109 GLY O O 126.562 1.239 -1.461 1.00 . A A . 538 GLY O 1 1
18 38544 1 1 110 ASN C C 123.222 3.285 -0.719 1.00 . A A . 539 ASN C 1 1
18 38545 1 1 110 ASN CA C 124.035 2.082 -1.201 1.00 . A A . 539 ASN CA 1 1
18 38546 1 1 110 ASN CB C 123.096 0.963 -1.652 1.00 . A A . 539 ASN CB 1 1
18 38547 1 1 110 ASN CG C 123.721 0.215 -2.830 1.00 . A A . 539 ASN CG 1 1
18 38548 1 1 110 ASN H H 124.535 1.578 0.824 1.00 . A A . 539 ASN H 1 1
18 38549 1 1 110 ASN HA H 124.662 2.381 -2.025 1.00 . A A . 539 ASN HA 1 1
18 38550 1 1 110 ASN HB2 H 122.936 0.277 -0.832 1.00 . A A . 539 ASN HB2 1 1
18 38551 1 1 110 ASN HB3 H 122.152 1.386 -1.957 1.00 . A A . 539 ASN HB3 1 1
18 38552 1 1 110 ASN HD21 H 124.234 -1.362 -1.740 1.00 . A A . 539 ASN HD21 1 1
18 38553 1 1 110 ASN HD22 H 124.647 -1.452 -3.385 1.00 . A A . 539 ASN HD22 1 1
18 38554 1 1 110 ASN N N 124.891 1.597 -0.087 1.00 . A A . 539 ASN N 1 1
18 38555 1 1 110 ASN ND2 N 124.244 -0.965 -2.636 1.00 . A A . 539 ASN ND2 1 1
18 38556 1 1 110 ASN O O 123.495 3.850 0.322 1.00 . A A . 539 ASN O 1 1
18 38557 1 1 110 ASN OD1 O 123.734 0.709 -3.942 1.00 . A A . 539 ASN OD1 1 1
18 38558 1 1 111 SER C C 119.947 4.621 -1.426 1.00 . A A . 540 SER C 1 1
18 38559 1 1 111 SER CA C 121.405 4.844 -1.032 1.00 . A A . 540 SER CA 1 1
18 38560 1 1 111 SER CB C 121.923 6.118 -1.698 1.00 . A A . 540 SER CB 1 1
18 38561 1 1 111 SER H H 122.015 3.221 -2.288 1.00 . A A . 540 SER H 1 1
18 38562 1 1 111 SER HA H 121.474 4.946 0.035 1.00 . A A . 540 SER HA 1 1
18 38563 1 1 111 SER HB2 H 121.278 6.943 -1.443 1.00 . A A . 540 SER HB2 1 1
18 38564 1 1 111 SER HB3 H 122.926 6.325 -1.347 1.00 . A A . 540 SER HB3 1 1
18 38565 1 1 111 SER HG H 122.146 5.028 -3.295 1.00 . A A . 540 SER HG 1 1
18 38566 1 1 111 SER N N 122.225 3.683 -1.459 1.00 . A A . 540 SER N 1 1
18 38567 1 1 111 SER O O 119.634 4.356 -2.571 1.00 . A A . 540 SER O 1 1
18 38568 1 1 111 SER OG O 121.926 5.943 -3.108 1.00 . A A . 540 SER OG 1 1
18 38569 1 1 112 VAL C C 116.948 5.878 -1.069 1.00 . A A . 541 VAL C 1 1
18 38570 1 1 112 VAL CA C 117.611 4.523 -0.803 1.00 . A A . 541 VAL CA 1 1
18 38571 1 1 112 VAL CB C 116.919 3.840 0.383 1.00 . A A . 541 VAL CB 1 1
18 38572 1 1 112 VAL CG1 C 115.401 3.962 0.236 1.00 . A A . 541 VAL CG1 1 1
18 38573 1 1 112 VAL CG2 C 117.308 2.361 0.415 1.00 . A A . 541 VAL CG2 1 1
18 38574 1 1 112 VAL H H 119.332 4.941 0.431 1.00 . A A . 541 VAL H 1 1
18 38575 1 1 112 VAL HA H 117.519 3.899 -1.680 1.00 . A A . 541 VAL HA 1 1
18 38576 1 1 112 VAL HB H 117.230 4.317 1.302 1.00 . A A . 541 VAL HB 1 1
18 38577 1 1 112 VAL HG11 H 115.161 4.285 -0.766 1.00 . A A . 541 VAL HG11 1 1
18 38578 1 1 112 VAL HG12 H 114.943 3.003 0.425 1.00 . A A . 541 VAL HG12 1 1
18 38579 1 1 112 VAL HG13 H 115.028 4.685 0.946 1.00 . A A . 541 VAL HG13 1 1
18 38580 1 1 112 VAL HG21 H 117.971 2.144 -0.410 1.00 . A A . 541 VAL HG21 1 1
18 38581 1 1 112 VAL HG22 H 117.807 2.138 1.346 1.00 . A A . 541 VAL HG22 1 1
18 38582 1 1 112 VAL HG23 H 116.419 1.753 0.330 1.00 . A A . 541 VAL HG23 1 1
18 38583 1 1 112 VAL N N 119.053 4.727 -0.485 1.00 . A A . 541 VAL N 1 1
18 38584 1 1 112 VAL O O 116.348 6.465 -0.192 1.00 . A A . 541 VAL O 1 1
18 38585 1 1 113 ILE C C 115.125 7.477 -3.363 1.00 . A A . 542 ILE C 1 1
18 38586 1 1 113 ILE CA C 116.411 7.694 -2.571 1.00 . A A . 542 ILE CA 1 1
18 38587 1 1 113 ILE CB C 117.374 8.571 -3.378 1.00 . A A . 542 ILE CB 1 1
18 38588 1 1 113 ILE CD1 C 118.839 8.170 -1.349 1.00 . A A . 542 ILE CD1 1 1
18 38589 1 1 113 ILE CG1 C 118.818 8.418 -2.862 1.00 . A A . 542 ILE CG1 1 1
18 38590 1 1 113 ILE CG2 C 116.949 10.034 -3.251 1.00 . A A . 542 ILE CG2 1 1
18 38591 1 1 113 ILE H H 117.530 5.894 -2.971 1.00 . A A . 542 ILE H 1 1
18 38592 1 1 113 ILE HA H 116.171 8.191 -1.644 1.00 . A A . 542 ILE HA 1 1
18 38593 1 1 113 ILE HB H 117.333 8.279 -4.416 1.00 . A A . 542 ILE HB 1 1
18 38594 1 1 113 ILE HD11 H 117.857 8.326 -0.942 1.00 . A A . 542 ILE HD11 1 1
18 38595 1 1 113 ILE HD12 H 119.150 7.155 -1.155 1.00 . A A . 542 ILE HD12 1 1
18 38596 1 1 113 ILE HD13 H 119.532 8.853 -0.882 1.00 . A A . 542 ILE HD13 1 1
18 38597 1 1 113 ILE HG12 H 119.290 7.587 -3.366 1.00 . A A . 542 ILE HG12 1 1
18 38598 1 1 113 ILE HG13 H 119.367 9.323 -3.079 1.00 . A A . 542 ILE HG13 1 1
18 38599 1 1 113 ILE HG21 H 115.980 10.087 -2.778 1.00 . A A . 542 ILE HG21 1 1
18 38600 1 1 113 ILE HG22 H 117.671 10.569 -2.654 1.00 . A A . 542 ILE HG22 1 1
18 38601 1 1 113 ILE HG23 H 116.895 10.480 -4.233 1.00 . A A . 542 ILE HG23 1 1
18 38602 1 1 113 ILE N N 117.047 6.380 -2.270 1.00 . A A . 542 ILE N 1 1
18 38603 1 1 113 ILE O O 115.114 6.835 -4.395 1.00 . A A . 542 ILE O 1 1
18 38604 1 1 114 PHE C C 112.014 9.174 -3.684 1.00 . A A . 543 PHE C 1 1
18 38605 1 1 114 PHE CA C 112.734 7.825 -3.591 1.00 . A A . 543 PHE CA 1 1
18 38606 1 1 114 PHE CB C 111.863 6.824 -2.824 1.00 . A A . 543 PHE CB 1 1
18 38607 1 1 114 PHE CD1 C 113.087 7.039 -0.645 1.00 . A A . 543 PHE CD1 1 1
18 38608 1 1 114 PHE CD2 C 110.750 7.644 -0.723 1.00 . A A . 543 PHE CD2 1 1
18 38609 1 1 114 PHE CE1 C 113.136 7.380 0.700 1.00 . A A . 543 PHE CE1 1 1
18 38610 1 1 114 PHE CE2 C 110.793 7.989 0.628 1.00 . A A . 543 PHE CE2 1 1
18 38611 1 1 114 PHE CG C 111.897 7.170 -1.359 1.00 . A A . 543 PHE CG 1 1
18 38612 1 1 114 PHE CZ C 111.989 7.860 1.343 1.00 . A A . 543 PHE CZ 1 1
18 38613 1 1 114 PHE H H 114.077 8.514 -2.028 1.00 . A A . 543 PHE H 1 1
18 38614 1 1 114 PHE HA H 112.921 7.449 -4.587 1.00 . A A . 543 PHE HA 1 1
18 38615 1 1 114 PHE HB2 H 110.846 6.878 -3.186 1.00 . A A . 543 PHE HB2 1 1
18 38616 1 1 114 PHE HB3 H 112.247 5.825 -2.969 1.00 . A A . 543 PHE HB3 1 1
18 38617 1 1 114 PHE HD1 H 113.974 6.668 -1.139 1.00 . A A . 543 PHE HD1 1 1
18 38618 1 1 114 PHE HD2 H 109.833 7.743 -1.273 1.00 . A A . 543 PHE HD2 1 1
18 38619 1 1 114 PHE HE1 H 114.063 7.287 1.234 1.00 . A A . 543 PHE HE1 1 1
18 38620 1 1 114 PHE HE2 H 109.904 8.357 1.115 1.00 . A A . 543 PHE HE2 1 1
18 38621 1 1 114 PHE HZ H 112.026 8.126 2.390 1.00 . A A . 543 PHE HZ 1 1
18 38622 1 1 114 PHE N N 114.037 8.004 -2.876 1.00 . A A . 543 PHE N 1 1
18 38623 1 1 114 PHE O O 112.488 10.174 -3.183 1.00 . A A . 543 PHE O 1 1
18 38624 1 1 115 SER C C 108.639 10.229 -4.565 1.00 . A A . 544 SER C 1 1
18 38625 1 1 115 SER CA C 110.137 10.509 -4.441 1.00 . A A . 544 SER CA 1 1
18 38626 1 1 115 SER CB C 110.621 11.262 -5.681 1.00 . A A . 544 SER CB 1 1
18 38627 1 1 115 SER H H 110.492 8.401 -4.719 1.00 . A A . 544 SER H 1 1
18 38628 1 1 115 SER HA H 110.321 11.109 -3.560 1.00 . A A . 544 SER HA 1 1
18 38629 1 1 115 SER HB2 H 110.178 10.832 -6.563 1.00 . A A . 544 SER HB2 1 1
18 38630 1 1 115 SER HB3 H 110.330 12.302 -5.606 1.00 . A A . 544 SER HB3 1 1
18 38631 1 1 115 SER HG H 112.354 11.893 -6.299 1.00 . A A . 544 SER HG 1 1
18 38632 1 1 115 SER N N 110.871 9.218 -4.323 1.00 . A A . 544 SER N 1 1
18 38633 1 1 115 SER O O 108.201 9.555 -5.475 1.00 . A A . 544 SER O 1 1
18 38634 1 1 115 SER OG O 112.036 11.158 -5.769 1.00 . A A . 544 SER OG 1 1
18 38635 1 1 116 ALA C C 105.751 11.392 -4.791 1.00 . A A . 545 ALA C 1 1
18 38636 1 1 116 ALA CA C 106.381 10.478 -3.742 1.00 . A A . 545 ALA CA 1 1
18 38637 1 1 116 ALA CB C 105.741 10.749 -2.381 1.00 . A A . 545 ALA CB 1 1
18 38638 1 1 116 ALA H H 108.216 11.271 -2.929 1.00 . A A . 545 ALA H 1 1
18 38639 1 1 116 ALA HA H 106.207 9.450 -4.018 1.00 . A A . 545 ALA HA 1 1
18 38640 1 1 116 ALA HB1 H 106.444 10.508 -1.598 1.00 . A A . 545 ALA HB1 1 1
18 38641 1 1 116 ALA HB2 H 105.468 11.792 -2.313 1.00 . A A . 545 ALA HB2 1 1
18 38642 1 1 116 ALA HB3 H 104.858 10.138 -2.270 1.00 . A A . 545 ALA HB3 1 1
18 38643 1 1 116 ALA N N 107.847 10.734 -3.661 1.00 . A A . 545 ALA N 1 1
18 38644 1 1 116 ALA O O 106.165 12.518 -4.981 1.00 . A A . 545 ALA O 1 1
18 38645 1 1 117 LYS C C 103.040 12.622 -5.876 1.00 . A A . 546 LYS C 1 1
18 38646 1 1 117 LYS CA C 104.081 11.706 -6.533 1.00 . A A . 546 LYS CA 1 1
18 38647 1 1 117 LYS CB C 103.364 10.753 -7.509 1.00 . A A . 546 LYS CB 1 1
18 38648 1 1 117 LYS CD C 105.373 11.345 -8.974 1.00 . A A . 546 LYS CD 1 1
18 38649 1 1 117 LYS CE C 106.486 11.022 -7.984 1.00 . A A . 546 LYS CE 1 1
18 38650 1 1 117 LYS CG C 104.219 10.370 -8.740 1.00 . A A . 546 LYS CG 1 1
18 38651 1 1 117 LYS H H 104.463 9.980 -5.312 1.00 . A A . 546 LYS H 1 1
18 38652 1 1 117 LYS HA H 104.801 12.305 -7.050 1.00 . A A . 546 LYS HA 1 1
18 38653 1 1 117 LYS HB2 H 103.122 9.847 -6.977 1.00 . A A . 546 LYS HB2 1 1
18 38654 1 1 117 LYS HB3 H 102.451 11.219 -7.844 1.00 . A A . 546 LYS HB3 1 1
18 38655 1 1 117 LYS HD2 H 105.742 11.229 -9.985 1.00 . A A . 546 LYS HD2 1 1
18 38656 1 1 117 LYS HD3 H 105.036 12.357 -8.828 1.00 . A A . 546 LYS HD3 1 1
18 38657 1 1 117 LYS HE2 H 106.059 10.502 -7.139 1.00 . A A . 546 LYS HE2 1 1
18 38658 1 1 117 LYS HE3 H 107.221 10.391 -8.461 1.00 . A A . 546 LYS HE3 1 1
18 38659 1 1 117 LYS HG2 H 104.624 9.383 -8.586 1.00 . A A . 546 LYS HG2 1 1
18 38660 1 1 117 LYS HG3 H 103.585 10.356 -9.615 1.00 . A A . 546 LYS HG3 1 1
18 38661 1 1 117 LYS HZ1 H 106.434 13.055 -7.533 1.00 . A A . 546 LYS HZ1 1 1
18 38662 1 1 117 LYS HZ2 H 107.498 12.156 -6.561 1.00 . A A . 546 LYS HZ2 1 1
18 38663 1 1 117 LYS HZ3 H 107.916 12.525 -8.165 1.00 . A A . 546 LYS HZ3 1 1
18 38664 1 1 117 LYS N N 104.759 10.897 -5.480 1.00 . A A . 546 LYS N 1 1
18 38665 1 1 117 LYS NZ N 107.132 12.285 -7.526 1.00 . A A . 546 LYS NZ 1 1
18 38666 1 1 117 LYS O O 101.912 12.710 -6.319 1.00 . A A . 546 LYS O 1 1
18 38667 1 1 118 SER C C 103.158 14.950 -3.014 1.00 . A A . 547 SER C 1 1
18 38668 1 1 118 SER CA C 102.442 14.212 -4.145 1.00 . A A . 547 SER CA 1 1
18 38669 1 1 118 SER CB C 101.290 13.390 -3.566 1.00 . A A . 547 SER CB 1 1
18 38670 1 1 118 SER H H 104.319 13.222 -4.483 1.00 . A A . 547 SER H 1 1
18 38671 1 1 118 SER HA H 102.055 14.927 -4.856 1.00 . A A . 547 SER HA 1 1
18 38672 1 1 118 SER HB2 H 101.196 12.465 -4.109 1.00 . A A . 547 SER HB2 1 1
18 38673 1 1 118 SER HB3 H 101.491 13.176 -2.525 1.00 . A A . 547 SER HB3 1 1
18 38674 1 1 118 SER HG H 99.709 14.235 -2.807 1.00 . A A . 547 SER HG 1 1
18 38675 1 1 118 SER N N 103.408 13.305 -4.826 1.00 . A A . 547 SER N 1 1
18 38676 1 1 118 SER O O 104.314 14.702 -2.734 1.00 . A A . 547 SER O 1 1
18 38677 1 1 118 SER OG O 100.080 14.128 -3.686 1.00 . A A . 547 SER OG 1 1
18 38678 1 1 119 ALA C C 102.904 15.839 0.069 1.00 . A A . 548 ALA C 1 1
18 38679 1 1 119 ALA CA C 103.134 16.593 -1.240 1.00 . A A . 548 ALA CA 1 1
18 38680 1 1 119 ALA CB C 102.531 17.996 -1.138 1.00 . A A . 548 ALA CB 1 1
18 38681 1 1 119 ALA H H 101.550 16.035 -2.590 1.00 . A A . 548 ALA H 1 1
18 38682 1 1 119 ALA HA H 104.194 16.669 -1.428 1.00 . A A . 548 ALA HA 1 1
18 38683 1 1 119 ALA HB1 H 102.179 18.308 -2.110 1.00 . A A . 548 ALA HB1 1 1
18 38684 1 1 119 ALA HB2 H 101.705 17.985 -0.442 1.00 . A A . 548 ALA HB2 1 1
18 38685 1 1 119 ALA HB3 H 103.285 18.687 -0.790 1.00 . A A . 548 ALA HB3 1 1
18 38686 1 1 119 ALA N N 102.484 15.851 -2.355 1.00 . A A . 548 ALA N 1 1
18 38687 1 1 119 ALA O O 103.710 15.888 0.978 1.00 . A A . 548 ALA O 1 1
18 38688 1 1 120 GLU C C 102.228 13.018 1.349 1.00 . A A . 549 GLU C 1 1
18 38689 1 1 120 GLU CA C 101.527 14.375 1.417 1.00 . A A . 549 GLU CA 1 1
18 38690 1 1 120 GLU CB C 100.017 14.167 1.556 1.00 . A A . 549 GLU CB 1 1
18 38691 1 1 120 GLU CD C 97.934 15.071 2.602 1.00 . A A . 549 GLU CD 1 1
18 38692 1 1 120 GLU CG C 99.404 15.363 2.288 1.00 . A A . 549 GLU CG 1 1
18 38693 1 1 120 GLU H H 101.174 15.108 -0.571 1.00 . A A . 549 GLU H 1 1
18 38694 1 1 120 GLU HA H 101.894 14.928 2.267 1.00 . A A . 549 GLU HA 1 1
18 38695 1 1 120 GLU HB2 H 99.575 14.081 0.573 1.00 . A A . 549 GLU HB2 1 1
18 38696 1 1 120 GLU HB3 H 99.827 13.265 2.118 1.00 . A A . 549 GLU HB3 1 1
18 38697 1 1 120 GLU HG2 H 99.942 15.535 3.209 1.00 . A A . 549 GLU HG2 1 1
18 38698 1 1 120 GLU HG3 H 99.469 16.240 1.663 1.00 . A A . 549 GLU HG3 1 1
18 38699 1 1 120 GLU N N 101.809 15.136 0.172 1.00 . A A . 549 GLU N 1 1
18 38700 1 1 120 GLU O O 102.639 12.467 2.351 1.00 . A A . 549 GLU O 1 1
18 38701 1 1 120 GLU OE1 O 97.118 15.224 1.709 1.00 . A A . 549 GLU OE1 1 1
18 38702 1 1 120 GLU OE2 O 97.652 14.703 3.730 1.00 . A A . 549 GLU OE2 1 1
18 38703 1 1 121 GLU C C 104.564 11.352 0.183 1.00 . A A . 550 GLU C 1 1
18 38704 1 1 121 GLU CA C 103.054 11.157 0.035 1.00 . A A . 550 GLU CA 1 1
18 38705 1 1 121 GLU CB C 102.750 10.560 -1.342 1.00 . A A . 550 GLU CB 1 1
18 38706 1 1 121 GLU CD C 100.570 9.733 -0.442 1.00 . A A . 550 GLU CD 1 1
18 38707 1 1 121 GLU CG C 101.237 10.530 -1.565 1.00 . A A . 550 GLU CG 1 1
18 38708 1 1 121 GLU H H 102.040 12.937 -0.627 1.00 . A A . 550 GLU H 1 1
18 38709 1 1 121 GLU HA H 102.699 10.487 0.805 1.00 . A A . 550 GLU HA 1 1
18 38710 1 1 121 GLU HB2 H 103.215 11.165 -2.107 1.00 . A A . 550 GLU HB2 1 1
18 38711 1 1 121 GLU HB3 H 103.139 9.554 -1.392 1.00 . A A . 550 GLU HB3 1 1
18 38712 1 1 121 GLU HG2 H 100.854 11.540 -1.568 1.00 . A A . 550 GLU HG2 1 1
18 38713 1 1 121 GLU HG3 H 101.022 10.060 -2.513 1.00 . A A . 550 GLU HG3 1 1
18 38714 1 1 121 GLU N N 102.374 12.475 0.169 1.00 . A A . 550 GLU N 1 1
18 38715 1 1 121 GLU O O 105.261 10.505 0.705 1.00 . A A . 550 GLU O 1 1
18 38716 1 1 121 GLU OE1 O 100.944 8.587 -0.253 1.00 . A A . 550 GLU OE1 1 1
18 38717 1 1 121 GLU OE2 O 99.698 10.282 0.211 1.00 . A A . 550 GLU OE2 1 1
18 38718 1 1 122 LYS C C 106.876 13.010 1.311 1.00 . A A . 551 LYS C 1 1
18 38719 1 1 122 LYS CA C 106.537 12.715 -0.149 1.00 . A A . 551 LYS CA 1 1
18 38720 1 1 122 LYS CB C 106.926 13.914 -1.017 1.00 . A A . 551 LYS CB 1 1
18 38721 1 1 122 LYS CD C 106.617 16.375 -1.343 1.00 . A A . 551 LYS CD 1 1
18 38722 1 1 122 LYS CE C 106.254 17.682 -0.635 1.00 . A A . 551 LYS CE 1 1
18 38723 1 1 122 LYS CG C 106.366 15.197 -0.400 1.00 . A A . 551 LYS CG 1 1
18 38724 1 1 122 LYS H H 104.495 13.139 -0.684 1.00 . A A . 551 LYS H 1 1
18 38725 1 1 122 LYS HA H 107.081 11.841 -0.475 1.00 . A A . 551 LYS HA 1 1
18 38726 1 1 122 LYS HB2 H 108.003 13.983 -1.076 1.00 . A A . 551 LYS HB2 1 1
18 38727 1 1 122 LYS HB3 H 106.519 13.788 -2.009 1.00 . A A . 551 LYS HB3 1 1
18 38728 1 1 122 LYS HD2 H 107.659 16.394 -1.625 1.00 . A A . 551 LYS HD2 1 1
18 38729 1 1 122 LYS HD3 H 106.007 16.265 -2.227 1.00 . A A . 551 LYS HD3 1 1
18 38730 1 1 122 LYS HE2 H 105.960 18.418 -1.369 1.00 . A A . 551 LYS HE2 1 1
18 38731 1 1 122 LYS HE3 H 105.434 17.506 0.046 1.00 . A A . 551 LYS HE3 1 1
18 38732 1 1 122 LYS HG2 H 105.303 15.084 -0.239 1.00 . A A . 551 LYS HG2 1 1
18 38733 1 1 122 LYS HG3 H 106.854 15.385 0.545 1.00 . A A . 551 LYS HG3 1 1
18 38734 1 1 122 LYS HZ1 H 108.112 17.405 0.263 1.00 . A A . 551 LYS HZ1 1 1
18 38735 1 1 122 LYS HZ2 H 107.892 18.948 -0.407 1.00 . A A . 551 LYS HZ2 1 1
18 38736 1 1 122 LYS HZ3 H 107.123 18.538 1.052 1.00 . A A . 551 LYS HZ3 1 1
18 38737 1 1 122 LYS N N 105.074 12.465 -0.268 1.00 . A A . 551 LYS N 1 1
18 38738 1 1 122 LYS NZ N 107.435 18.181 0.125 1.00 . A A . 551 LYS NZ 1 1
18 38739 1 1 122 LYS O O 107.822 12.481 1.862 1.00 . A A . 551 LYS O 1 1
18 38740 1 1 123 ASN C C 105.934 13.023 4.256 1.00 . A A . 552 ASN C 1 1
18 38741 1 1 123 ASN CA C 106.379 14.180 3.367 1.00 . A A . 552 ASN CA 1 1
18 38742 1 1 123 ASN CB C 105.613 15.445 3.754 1.00 . A A . 552 ASN CB 1 1
18 38743 1 1 123 ASN CG C 106.339 16.672 3.198 1.00 . A A . 552 ASN CG 1 1
18 38744 1 1 123 ASN H H 105.346 14.261 1.483 1.00 . A A . 552 ASN H 1 1
18 38745 1 1 123 ASN HA H 107.434 14.344 3.499 1.00 . A A . 552 ASN HA 1 1
18 38746 1 1 123 ASN HB2 H 104.614 15.400 3.346 1.00 . A A . 552 ASN HB2 1 1
18 38747 1 1 123 ASN HB3 H 105.559 15.518 4.830 1.00 . A A . 552 ASN HB3 1 1
18 38748 1 1 123 ASN HD21 H 105.227 17.967 4.213 1.00 . A A . 552 ASN HD21 1 1
18 38749 1 1 123 ASN HD22 H 106.425 18.655 3.228 1.00 . A A . 552 ASN HD22 1 1
18 38750 1 1 123 ASN N N 106.106 13.849 1.943 1.00 . A A . 552 ASN N 1 1
18 38751 1 1 123 ASN ND2 N 105.966 17.863 3.579 1.00 . A A . 552 ASN ND2 1 1
18 38752 1 1 123 ASN O O 106.198 13.002 5.442 1.00 . A A . 552 ASN O 1 1
18 38753 1 1 123 ASN OD1 O 107.255 16.544 2.411 1.00 . A A . 552 ASN OD1 1 1
18 38754 1 1 124 ASN C C 105.912 9.906 4.708 1.00 . A A . 553 ASN C 1 1
18 38755 1 1 124 ASN CA C 104.786 10.920 4.525 1.00 . A A . 553 ASN CA 1 1
18 38756 1 1 124 ASN CB C 103.591 10.247 3.848 1.00 . A A . 553 ASN CB 1 1
18 38757 1 1 124 ASN CG C 102.305 10.615 4.591 1.00 . A A . 553 ASN CG 1 1
18 38758 1 1 124 ASN H H 105.039 12.099 2.742 1.00 . A A . 553 ASN H 1 1
18 38759 1 1 124 ASN HA H 104.488 11.285 5.494 1.00 . A A . 553 ASN HA 1 1
18 38760 1 1 124 ASN HB2 H 103.525 10.580 2.823 1.00 . A A . 553 ASN HB2 1 1
18 38761 1 1 124 ASN HB3 H 103.723 9.176 3.872 1.00 . A A . 553 ASN HB3 1 1
18 38762 1 1 124 ASN HD21 H 101.123 9.693 3.289 1.00 . A A . 553 ASN HD21 1 1
18 38763 1 1 124 ASN HD22 H 100.326 10.452 4.581 1.00 . A A . 553 ASN HD22 1 1
18 38764 1 1 124 ASN N N 105.252 12.063 3.699 1.00 . A A . 553 ASN N 1 1
18 38765 1 1 124 ASN ND2 N 101.155 10.221 4.114 1.00 . A A . 553 ASN ND2 1 1
18 38766 1 1 124 ASN O O 106.230 9.529 5.817 1.00 . A A . 553 ASN O 1 1
18 38767 1 1 124 ASN OD1 O 102.346 11.268 5.615 1.00 . A A . 553 ASN OD1 1 1
18 38768 1 1 125 TRP C C 108.781 9.079 4.553 1.00 . A A . 554 TRP C 1 1
18 38769 1 1 125 TRP CA C 107.599 8.447 3.823 1.00 . A A . 554 TRP CA 1 1
18 38770 1 1 125 TRP CB C 108.047 7.941 2.459 1.00 . A A . 554 TRP CB 1 1
18 38771 1 1 125 TRP CD1 C 105.759 7.553 1.499 1.00 . A A . 554 TRP CD1 1 1
18 38772 1 1 125 TRP CD2 C 106.947 5.661 1.681 1.00 . A A . 554 TRP CD2 1 1
18 38773 1 1 125 TRP CE2 C 105.695 5.305 1.127 1.00 . A A . 554 TRP CE2 1 1
18 38774 1 1 125 TRP CE3 C 107.886 4.644 1.906 1.00 . A A . 554 TRP CE3 1 1
18 38775 1 1 125 TRP CG C 106.963 7.096 1.893 1.00 . A A . 554 TRP CG 1 1
18 38776 1 1 125 TRP CH2 C 106.326 2.992 1.049 1.00 . A A . 554 TRP CH2 1 1
18 38777 1 1 125 TRP CZ2 C 105.385 3.990 0.813 1.00 . A A . 554 TRP CZ2 1 1
18 38778 1 1 125 TRP CZ3 C 107.576 3.315 1.593 1.00 . A A . 554 TRP CZ3 1 1
18 38779 1 1 125 TRP H H 106.256 9.732 2.744 1.00 . A A . 554 TRP H 1 1
18 38780 1 1 125 TRP HA H 107.222 7.621 4.403 1.00 . A A . 554 TRP HA 1 1
18 38781 1 1 125 TRP HB2 H 108.233 8.781 1.805 1.00 . A A . 554 TRP HB2 1 1
18 38782 1 1 125 TRP HB3 H 108.947 7.355 2.565 1.00 . A A . 554 TRP HB3 1 1
18 38783 1 1 125 TRP HD1 H 105.442 8.580 1.538 1.00 . A A . 554 TRP HD1 1 1
18 38784 1 1 125 TRP HE1 H 104.102 6.554 0.665 1.00 . A A . 554 TRP HE1 1 1
18 38785 1 1 125 TRP HE3 H 108.852 4.886 2.326 1.00 . A A . 554 TRP HE3 1 1
18 38786 1 1 125 TRP HH2 H 106.092 1.973 0.813 1.00 . A A . 554 TRP HH2 1 1
18 38787 1 1 125 TRP HZ2 H 104.421 3.741 0.394 1.00 . A A . 554 TRP HZ2 1 1
18 38788 1 1 125 TRP HZ3 H 108.302 2.535 1.774 1.00 . A A . 554 TRP HZ3 1 1
18 38789 1 1 125 TRP N N 106.516 9.441 3.649 1.00 . A A . 554 TRP N 1 1
18 38790 1 1 125 TRP NE1 N 105.010 6.492 1.025 1.00 . A A . 554 TRP NE1 1 1
18 38791 1 1 125 TRP O O 109.402 8.459 5.389 1.00 . A A . 554 TRP O 1 1
18 38792 1 1 126 MET C C 110.028 11.037 6.428 1.00 . A A . 555 MET C 1 1
18 38793 1 1 126 MET CA C 110.272 10.931 4.925 1.00 . A A . 555 MET CA 1 1
18 38794 1 1 126 MET CB C 110.492 12.330 4.359 1.00 . A A . 555 MET CB 1 1
18 38795 1 1 126 MET CE C 109.207 15.769 4.783 1.00 . A A . 555 MET CE 1 1
18 38796 1 1 126 MET CG C 109.171 13.092 4.328 1.00 . A A . 555 MET CG 1 1
18 38797 1 1 126 MET H H 108.612 10.797 3.559 1.00 . A A . 555 MET H 1 1
18 38798 1 1 126 MET HA H 111.153 10.331 4.752 1.00 . A A . 555 MET HA 1 1
18 38799 1 1 126 MET HB2 H 111.190 12.863 4.984 1.00 . A A . 555 MET HB2 1 1
18 38800 1 1 126 MET HB3 H 110.882 12.255 3.358 1.00 . A A . 555 MET HB3 1 1
18 38801 1 1 126 MET HE1 H 109.843 15.616 3.922 1.00 . A A . 555 MET HE1 1 1
18 38802 1 1 126 MET HE2 H 108.223 16.059 4.453 1.00 . A A . 555 MET HE2 1 1
18 38803 1 1 126 MET HE3 H 109.620 16.549 5.408 1.00 . A A . 555 MET HE3 1 1
18 38804 1 1 126 MET HG2 H 109.105 13.650 3.407 1.00 . A A . 555 MET HG2 1 1
18 38805 1 1 126 MET HG3 H 108.348 12.397 4.390 1.00 . A A . 555 MET HG3 1 1
18 38806 1 1 126 MET N N 109.113 10.299 4.244 1.00 . A A . 555 MET N 1 1
18 38807 1 1 126 MET O O 110.917 10.805 7.225 1.00 . A A . 555 MET O 1 1
18 38808 1 1 126 MET SD S 109.101 14.232 5.732 1.00 . A A . 555 MET SD 1 1
18 38809 1 1 127 ALA C C 108.487 10.173 8.955 1.00 . A A . 556 ALA C 1 1
18 38810 1 1 127 ALA CA C 108.593 11.549 8.292 1.00 . A A . 556 ALA CA 1 1
18 38811 1 1 127 ALA CB C 107.292 12.320 8.514 1.00 . A A . 556 ALA CB 1 1
18 38812 1 1 127 ALA H H 108.140 11.613 6.179 1.00 . A A . 556 ALA H 1 1
18 38813 1 1 127 ALA HA H 109.415 12.093 8.735 1.00 . A A . 556 ALA HA 1 1
18 38814 1 1 127 ALA HB1 H 107.349 13.274 8.010 1.00 . A A . 556 ALA HB1 1 1
18 38815 1 1 127 ALA HB2 H 106.465 11.750 8.116 1.00 . A A . 556 ALA HB2 1 1
18 38816 1 1 127 ALA HB3 H 107.145 12.478 9.571 1.00 . A A . 556 ALA HB3 1 1
18 38817 1 1 127 ALA N N 108.849 11.408 6.832 1.00 . A A . 556 ALA N 1 1
18 38818 1 1 127 ALA O O 108.890 9.993 10.086 1.00 . A A . 556 ALA O 1 1
18 38819 1 1 128 ALA C C 109.220 7.273 9.137 1.00 . A A . 557 ALA C 1 1
18 38820 1 1 128 ALA CA C 107.825 7.850 8.890 1.00 . A A . 557 ALA CA 1 1
18 38821 1 1 128 ALA CB C 107.041 6.935 7.951 1.00 . A A . 557 ALA CB 1 1
18 38822 1 1 128 ALA H H 107.625 9.357 7.361 1.00 . A A . 557 ALA H 1 1
18 38823 1 1 128 ALA HA H 107.301 7.927 9.836 1.00 . A A . 557 ALA HA 1 1
18 38824 1 1 128 ALA HB1 H 107.246 7.212 6.929 1.00 . A A . 557 ALA HB1 1 1
18 38825 1 1 128 ALA HB2 H 107.339 5.911 8.115 1.00 . A A . 557 ALA HB2 1 1
18 38826 1 1 128 ALA HB3 H 105.985 7.038 8.148 1.00 . A A . 557 ALA HB3 1 1
18 38827 1 1 128 ALA N N 107.949 9.201 8.274 1.00 . A A . 557 ALA N 1 1
18 38828 1 1 128 ALA O O 109.394 6.368 9.928 1.00 . A A . 557 ALA O 1 1
18 38829 1 1 129 LEU C C 112.194 7.909 9.944 1.00 . A A . 558 LEU C 1 1
18 38830 1 1 129 LEU CA C 111.599 7.267 8.694 1.00 . A A . 558 LEU CA 1 1
18 38831 1 1 129 LEU CB C 112.490 7.599 7.491 1.00 . A A . 558 LEU CB 1 1
18 38832 1 1 129 LEU CD1 C 112.155 8.213 5.096 1.00 . A A . 558 LEU CD1 1 1
18 38833 1 1 129 LEU CD2 C 112.187 5.810 5.774 1.00 . A A . 558 LEU CD2 1 1
18 38834 1 1 129 LEU CG C 111.773 7.222 6.196 1.00 . A A . 558 LEU CG 1 1
18 38835 1 1 129 LEU H H 110.064 8.528 7.843 1.00 . A A . 558 LEU H 1 1
18 38836 1 1 129 LEU HA H 111.555 6.198 8.830 1.00 . A A . 558 LEU HA 1 1
18 38837 1 1 129 LEU HB2 H 112.707 8.657 7.488 1.00 . A A . 558 LEU HB2 1 1
18 38838 1 1 129 LEU HB3 H 113.412 7.042 7.565 1.00 . A A . 558 LEU HB3 1 1
18 38839 1 1 129 LEU HD11 H 112.463 9.147 5.542 1.00 . A A . 558 LEU HD11 1 1
18 38840 1 1 129 LEU HD12 H 112.969 7.808 4.512 1.00 . A A . 558 LEU HD12 1 1
18 38841 1 1 129 LEU HD13 H 111.303 8.385 4.455 1.00 . A A . 558 LEU HD13 1 1
18 38842 1 1 129 LEU HD21 H 112.897 5.414 6.486 1.00 . A A . 558 LEU HD21 1 1
18 38843 1 1 129 LEU HD22 H 111.315 5.174 5.743 1.00 . A A . 558 LEU HD22 1 1
18 38844 1 1 129 LEU HD23 H 112.642 5.846 4.795 1.00 . A A . 558 LEU HD23 1 1
18 38845 1 1 129 LEU HG H 110.710 7.256 6.356 1.00 . A A . 558 LEU HG 1 1
18 38846 1 1 129 LEU N N 110.220 7.793 8.475 1.00 . A A . 558 LEU N 1 1
18 38847 1 1 129 LEU O O 112.477 7.245 10.921 1.00 . A A . 558 LEU O 1 1
18 38848 1 1 130 ILE C C 111.966 9.823 12.254 1.00 . A A . 559 ILE C 1 1
18 38849 1 1 130 ILE CA C 112.968 9.879 11.097 1.00 . A A . 559 ILE CA 1 1
18 38850 1 1 130 ILE CB C 113.278 11.320 10.687 1.00 . A A . 559 ILE CB 1 1
18 38851 1 1 130 ILE CD1 C 115.230 10.061 9.641 1.00 . A A . 559 ILE CD1 1 1
18 38852 1 1 130 ILE CG1 C 114.700 11.431 10.097 1.00 . A A . 559 ILE CG1 1 1
18 38853 1 1 130 ILE CG2 C 113.158 12.254 11.887 1.00 . A A . 559 ILE CG2 1 1
18 38854 1 1 130 ILE H H 112.163 9.725 9.129 1.00 . A A . 559 ILE H 1 1
18 38855 1 1 130 ILE HA H 113.878 9.389 11.388 1.00 . A A . 559 ILE HA 1 1
18 38856 1 1 130 ILE HB H 112.566 11.618 9.940 1.00 . A A . 559 ILE HB 1 1
18 38857 1 1 130 ILE HD11 H 114.435 9.509 9.165 1.00 . A A . 559 ILE HD11 1 1
18 38858 1 1 130 ILE HD12 H 116.042 10.201 8.940 1.00 . A A . 559 ILE HD12 1 1
18 38859 1 1 130 ILE HD13 H 115.587 9.510 10.498 1.00 . A A . 559 ILE HD13 1 1
18 38860 1 1 130 ILE HG12 H 114.672 12.093 9.246 1.00 . A A . 559 ILE HG12 1 1
18 38861 1 1 130 ILE HG13 H 115.364 11.840 10.843 1.00 . A A . 559 ILE HG13 1 1
18 38862 1 1 130 ILE HG21 H 113.767 11.881 12.694 1.00 . A A . 559 ILE HG21 1 1
18 38863 1 1 130 ILE HG22 H 113.488 13.241 11.608 1.00 . A A . 559 ILE HG22 1 1
18 38864 1 1 130 ILE HG23 H 112.127 12.291 12.201 1.00 . A A . 559 ILE HG23 1 1
18 38865 1 1 130 ILE N N 112.393 9.199 9.923 1.00 . A A . 559 ILE N 1 1
18 38866 1 1 130 ILE O O 112.285 10.152 13.379 1.00 . A A . 559 ILE O 1 1
18 38867 1 1 131 SER C C 110.029 8.046 13.897 1.00 . A A . 560 SER C 1 1
18 38868 1 1 131 SER CA C 109.756 9.309 13.081 1.00 . A A . 560 SER CA 1 1
18 38869 1 1 131 SER CB C 108.350 9.245 12.485 1.00 . A A . 560 SER CB 1 1
18 38870 1 1 131 SER H H 110.520 9.126 11.079 1.00 . A A . 560 SER H 1 1
18 38871 1 1 131 SER HA H 109.841 10.177 13.719 1.00 . A A . 560 SER HA 1 1
18 38872 1 1 131 SER HB2 H 108.359 8.630 11.601 1.00 . A A . 560 SER HB2 1 1
18 38873 1 1 131 SER HB3 H 107.671 8.818 13.212 1.00 . A A . 560 SER HB3 1 1
18 38874 1 1 131 SER HG H 106.967 10.569 12.127 1.00 . A A . 560 SER HG 1 1
18 38875 1 1 131 SER N N 110.761 9.398 11.990 1.00 . A A . 560 SER N 1 1
18 38876 1 1 131 SER O O 109.951 8.049 15.109 1.00 . A A . 560 SER O 1 1
18 38877 1 1 131 SER OG O 107.928 10.558 12.138 1.00 . A A . 560 SER OG 1 1
18 38878 1 1 132 LEU C C 112.119 5.623 14.317 1.00 . A A . 561 LEU C 1 1
18 38879 1 1 132 LEU CA C 110.628 5.702 13.980 1.00 . A A . 561 LEU CA 1 1
18 38880 1 1 132 LEU CB C 110.229 4.513 13.103 1.00 . A A . 561 LEU CB 1 1
18 38881 1 1 132 LEU CD1 C 108.256 3.459 14.230 1.00 . A A . 561 LEU CD1 1 1
18 38882 1 1 132 LEU CD2 C 108.006 5.720 13.199 1.00 . A A . 561 LEU CD2 1 1
18 38883 1 1 132 LEU CG C 108.699 4.355 13.073 1.00 . A A . 561 LEU CG 1 1
18 38884 1 1 132 LEU H H 110.407 6.975 12.260 1.00 . A A . 561 LEU H 1 1
18 38885 1 1 132 LEU HA H 110.053 5.688 14.892 1.00 . A A . 561 LEU HA 1 1
18 38886 1 1 132 LEU HB2 H 110.591 4.674 12.099 1.00 . A A . 561 LEU HB2 1 1
18 38887 1 1 132 LEU HB3 H 110.671 3.612 13.503 1.00 . A A . 561 LEU HB3 1 1
18 38888 1 1 132 LEU HD11 H 109.115 3.190 14.827 1.00 . A A . 561 LEU HD11 1 1
18 38889 1 1 132 LEU HD12 H 107.543 3.989 14.844 1.00 . A A . 561 LEU HD12 1 1
18 38890 1 1 132 LEU HD13 H 107.796 2.564 13.837 1.00 . A A . 561 LEU HD13 1 1
18 38891 1 1 132 LEU HD21 H 108.366 6.228 14.081 1.00 . A A . 561 LEU HD21 1 1
18 38892 1 1 132 LEU HD22 H 108.222 6.315 12.326 1.00 . A A . 561 LEU HD22 1 1
18 38893 1 1 132 LEU HD23 H 106.939 5.575 13.281 1.00 . A A . 561 LEU HD23 1 1
18 38894 1 1 132 LEU HG H 108.414 3.897 12.137 1.00 . A A . 561 LEU HG 1 1
18 38895 1 1 132 LEU N N 110.351 6.962 13.241 1.00 . A A . 561 LEU N 1 1
18 38896 1 1 132 LEU O O 112.537 4.837 15.142 1.00 . A A . 561 LEU O 1 1
18 38897 1 1 133 GLN C C 114.627 6.889 15.403 1.00 . A A . 562 GLN C 1 1
18 38898 1 1 133 GLN CA C 114.384 6.407 13.971 1.00 . A A . 562 GLN CA 1 1
18 38899 1 1 133 GLN CB C 115.113 7.331 12.995 1.00 . A A . 562 GLN CB 1 1
18 38900 1 1 133 GLN CD C 116.940 6.224 11.697 1.00 . A A . 562 GLN CD 1 1
18 38901 1 1 133 GLN CG C 116.604 6.984 12.980 1.00 . A A . 562 GLN CG 1 1
18 38902 1 1 133 GLN H H 112.564 7.064 13.025 1.00 . A A . 562 GLN H 1 1
18 38903 1 1 133 GLN HA H 114.755 5.399 13.861 1.00 . A A . 562 GLN HA 1 1
18 38904 1 1 133 GLN HB2 H 114.702 7.203 12.004 1.00 . A A . 562 GLN HB2 1 1
18 38905 1 1 133 GLN HB3 H 114.987 8.357 13.307 1.00 . A A . 562 GLN HB3 1 1
18 38906 1 1 133 GLN HE21 H 117.807 4.713 12.651 1.00 . A A . 562 GLN HE21 1 1
18 38907 1 1 133 GLN HE22 H 117.781 4.583 10.958 1.00 . A A . 562 GLN HE22 1 1
18 38908 1 1 133 GLN HG2 H 117.185 7.894 13.024 1.00 . A A . 562 GLN HG2 1 1
18 38909 1 1 133 GLN HG3 H 116.837 6.365 13.834 1.00 . A A . 562 GLN HG3 1 1
18 38910 1 1 133 GLN N N 112.923 6.434 13.685 1.00 . A A . 562 GLN N 1 1
18 38911 1 1 133 GLN NE2 N 117.560 5.079 11.775 1.00 . A A . 562 GLN NE2 1 1
18 38912 1 1 133 GLN O O 115.479 6.380 16.104 1.00 . A A . 562 GLN O 1 1
18 38913 1 1 133 GLN OE1 O 116.635 6.676 10.611 1.00 . A A . 562 GLN OE1 1 1
18 38914 1 1 134 TYR C C 114.151 7.206 18.202 1.00 . A A . 563 TYR C 1 1
18 38915 1 1 134 TYR CA C 114.074 8.383 17.227 1.00 . A A . 563 TYR CA 1 1
18 38916 1 1 134 TYR CB C 112.896 9.286 17.601 1.00 . A A . 563 TYR CB 1 1
18 38917 1 1 134 TYR CD1 C 113.678 11.066 15.995 1.00 . A A . 563 TYR CD1 1 1
18 38918 1 1 134 TYR CD2 C 113.128 11.706 18.268 1.00 . A A . 563 TYR CD2 1 1
18 38919 1 1 134 TYR CE1 C 114.001 12.395 15.698 1.00 . A A . 563 TYR CE1 1 1
18 38920 1 1 134 TYR CE2 C 113.450 13.036 17.971 1.00 . A A . 563 TYR CE2 1 1
18 38921 1 1 134 TYR CG C 113.242 10.721 17.280 1.00 . A A . 563 TYR CG 1 1
18 38922 1 1 134 TYR CZ C 113.887 13.380 16.686 1.00 . A A . 563 TYR CZ 1 1
18 38923 1 1 134 TYR H H 113.205 8.265 15.259 1.00 . A A . 563 TYR H 1 1
18 38924 1 1 134 TYR HA H 114.991 8.951 17.276 1.00 . A A . 563 TYR HA 1 1
18 38925 1 1 134 TYR HB2 H 112.023 8.991 17.036 1.00 . A A . 563 TYR HB2 1 1
18 38926 1 1 134 TYR HB3 H 112.691 9.193 18.657 1.00 . A A . 563 TYR HB3 1 1
18 38927 1 1 134 TYR HD1 H 113.765 10.305 15.234 1.00 . A A . 563 TYR HD1 1 1
18 38928 1 1 134 TYR HD2 H 112.791 11.441 19.260 1.00 . A A . 563 TYR HD2 1 1
18 38929 1 1 134 TYR HE1 H 114.337 12.660 14.707 1.00 . A A . 563 TYR HE1 1 1
18 38930 1 1 134 TYR HE2 H 113.362 13.796 18.734 1.00 . A A . 563 TYR HE2 1 1
18 38931 1 1 134 TYR HH H 113.675 15.259 16.957 1.00 . A A . 563 TYR HH 1 1
18 38932 1 1 134 TYR N N 113.886 7.868 15.842 1.00 . A A . 563 TYR N 1 1
18 38933 1 1 134 TYR O O 114.884 7.239 19.170 1.00 . A A . 563 TYR O 1 1
18 38934 1 1 134 TYR OH O 114.205 14.691 16.392 1.00 . A A . 563 TYR OH 1 1
18 38935 1 1 135 ARG C C 114.189 3.840 18.183 1.00 . A A . 564 ARG C 1 1
18 38936 1 1 135 ARG CA C 113.444 4.987 18.867 1.00 . A A . 564 ARG CA 1 1
18 38937 1 1 135 ARG CB C 112.020 4.530 19.223 1.00 . A A . 564 ARG CB 1 1
18 38938 1 1 135 ARG CD C 110.861 6.657 18.608 1.00 . A A . 564 ARG CD 1 1
18 38939 1 1 135 ARG CG C 111.000 5.170 18.277 1.00 . A A . 564 ARG CG 1 1
18 38940 1 1 135 ARG CZ C 109.733 7.308 20.651 1.00 . A A . 564 ARG CZ 1 1
18 38941 1 1 135 ARG H H 112.824 6.153 17.169 1.00 . A A . 564 ARG H 1 1
18 38942 1 1 135 ARG HA H 113.966 5.261 19.770 1.00 . A A . 564 ARG HA 1 1
18 38943 1 1 135 ARG HB2 H 111.960 3.455 19.138 1.00 . A A . 564 ARG HB2 1 1
18 38944 1 1 135 ARG HB3 H 111.796 4.821 20.239 1.00 . A A . 564 ARG HB3 1 1
18 38945 1 1 135 ARG HD2 H 111.725 6.983 19.167 1.00 . A A . 564 ARG HD2 1 1
18 38946 1 1 135 ARG HD3 H 110.788 7.225 17.694 1.00 . A A . 564 ARG HD3 1 1
18 38947 1 1 135 ARG HE H 108.752 6.680 19.044 1.00 . A A . 564 ARG HE 1 1
18 38948 1 1 135 ARG HG2 H 111.331 5.055 17.256 1.00 . A A . 564 ARG HG2 1 1
18 38949 1 1 135 ARG HG3 H 110.042 4.686 18.401 1.00 . A A . 564 ARG HG3 1 1
18 38950 1 1 135 ARG HH11 H 110.510 5.605 21.360 1.00 . A A . 564 ARG HH11 1 1
18 38951 1 1 135 ARG HH12 H 110.292 6.871 22.522 1.00 . A A . 564 ARG HH12 1 1
18 38952 1 1 135 ARG HH21 H 108.980 9.114 20.227 1.00 . A A . 564 ARG HH21 1 1
18 38953 1 1 135 ARG HH22 H 109.427 8.857 21.880 1.00 . A A . 564 ARG HH22 1 1
18 38954 1 1 135 ARG N N 113.404 6.163 17.954 1.00 . A A . 564 ARG N 1 1
18 38955 1 1 135 ARG NE N 109.634 6.870 19.425 1.00 . A A . 564 ARG NE 1 1
18 38956 1 1 135 ARG NH1 N 110.216 6.534 21.583 1.00 . A A . 564 ARG NH1 1 1
18 38957 1 1 135 ARG NH2 N 109.350 8.522 20.941 1.00 . A A . 564 ARG NH2 1 1
18 38958 1 1 135 ARG O O 115.369 3.642 18.390 1.00 . A A . 564 ARG O 1 1
18 38959 1 1 136 SER C C 114.929 2.473 15.447 1.00 . A A . 565 SER C 1 1
18 38960 1 1 136 SER CA C 114.179 1.947 16.672 1.00 . A A . 565 SER CA 1 1
18 38961 1 1 136 SER CB C 113.129 0.929 16.227 1.00 . A A . 565 SER CB 1 1
18 38962 1 1 136 SER H H 112.558 3.256 17.213 1.00 . A A . 565 SER H 1 1
18 38963 1 1 136 SER HA H 114.875 1.475 17.346 1.00 . A A . 565 SER HA 1 1
18 38964 1 1 136 SER HB2 H 112.145 1.294 16.471 1.00 . A A . 565 SER HB2 1 1
18 38965 1 1 136 SER HB3 H 113.201 0.783 15.158 1.00 . A A . 565 SER HB3 1 1
18 38966 1 1 136 SER HG H 114.193 -0.654 16.605 1.00 . A A . 565 SER HG 1 1
18 38967 1 1 136 SER N N 113.508 3.081 17.368 1.00 . A A . 565 SER N 1 1
18 38968 1 1 136 SER O O 115.630 1.690 14.826 1.00 . A A . 565 SER O 1 1
18 38969 1 1 136 SER OXT O 114.793 3.648 15.152 1.00 . A A . 565 SER OXT 1 1
18 38970 1 1 136 SER OG O 113.352 -0.301 16.904 1.00 . A A . 565 SER OG 1 1
19 38971 1 1 2 SER C C 116.162 -19.926 2.454 1.00 . A A . 431 SER C 1 1
19 38972 1 1 2 SER CA C 116.759 -20.108 1.057 1.00 . A A . 431 SER CA 1 1
19 38973 1 1 2 SER CB C 118.117 -20.803 1.171 1.00 . A A . 431 SER CB 1 1
19 38974 1 1 2 SER HA H 116.095 -20.710 0.457 1.00 . A A . 431 SER HA 1 1
19 38975 1 1 2 SER HB2 H 118.561 -20.892 0.193 1.00 . A A . 431 SER HB2 1 1
19 38976 1 1 2 SER HB3 H 118.767 -20.219 1.808 1.00 . A A . 431 SER HB3 1 1
19 38977 1 1 2 SER HG H 118.322 -22.109 2.597 1.00 . A A . 431 SER HG 1 1
19 38978 1 1 2 SER N N 116.937 -18.774 0.417 1.00 . A A . 431 SER N 1 1
19 38979 1 1 2 SER O O 115.118 -20.463 2.766 1.00 . A A . 431 SER O 1 1
19 38980 1 1 2 SER OG O 117.933 -22.102 1.720 1.00 . A A . 431 SER OG 1 1
19 38981 1 1 3 LYS C C 115.444 -17.680 4.700 1.00 . A A . 432 LYS C 1 1
19 38982 1 1 3 LYS CA C 116.283 -18.958 4.671 1.00 . A A . 432 LYS CA 1 1
19 38983 1 1 3 LYS CB C 117.449 -18.825 5.653 1.00 . A A . 432 LYS CB 1 1
19 38984 1 1 3 LYS CD C 117.396 -21.245 6.275 1.00 . A A . 432 LYS CD 1 1
19 38985 1 1 3 LYS CE C 118.223 -22.530 6.368 1.00 . A A . 432 LYS CE 1 1
19 38986 1 1 3 LYS CG C 118.251 -20.127 5.676 1.00 . A A . 432 LYS CG 1 1
19 38987 1 1 3 LYS H H 117.656 -18.749 3.024 1.00 . A A . 432 LYS H 1 1
19 38988 1 1 3 LYS HA H 115.667 -19.800 4.955 1.00 . A A . 432 LYS HA 1 1
19 38989 1 1 3 LYS HB2 H 118.089 -18.012 5.341 1.00 . A A . 432 LYS HB2 1 1
19 38990 1 1 3 LYS HB3 H 117.066 -18.623 6.641 1.00 . A A . 432 LYS HB3 1 1
19 38991 1 1 3 LYS HD2 H 117.067 -20.955 7.263 1.00 . A A . 432 LYS HD2 1 1
19 38992 1 1 3 LYS HD3 H 116.536 -21.418 5.645 1.00 . A A . 432 LYS HD3 1 1
19 38993 1 1 3 LYS HE2 H 118.775 -22.669 5.451 1.00 . A A . 432 LYS HE2 1 1
19 38994 1 1 3 LYS HE3 H 118.912 -22.455 7.196 1.00 . A A . 432 LYS HE3 1 1
19 38995 1 1 3 LYS HG2 H 118.535 -20.392 4.667 1.00 . A A . 432 LYS HG2 1 1
19 38996 1 1 3 LYS HG3 H 119.139 -19.994 6.276 1.00 . A A . 432 LYS HG3 1 1
19 38997 1 1 3 LYS HZ1 H 116.420 -23.359 6.998 1.00 . A A . 432 LYS HZ1 1 1
19 38998 1 1 3 LYS HZ2 H 117.122 -24.153 5.669 1.00 . A A . 432 LYS HZ2 1 1
19 38999 1 1 3 LYS HZ3 H 117.762 -24.369 7.229 1.00 . A A . 432 LYS HZ3 1 1
19 39000 1 1 3 LYS N N 116.815 -19.173 3.296 1.00 . A A . 432 LYS N 1 1
19 39001 1 1 3 LYS NZ N 117.313 -23.690 6.582 1.00 . A A . 432 LYS NZ 1 1
19 39002 1 1 3 LYS O O 115.371 -16.997 5.701 1.00 . A A . 432 LYS O 1 1
19 39003 1 1 4 GLN C C 112.559 -16.453 4.076 1.00 . A A . 433 GLN C 1 1
19 39004 1 1 4 GLN CA C 113.966 -16.123 3.579 1.00 . A A . 433 GLN CA 1 1
19 39005 1 1 4 GLN CB C 113.885 -15.591 2.147 1.00 . A A . 433 GLN CB 1 1
19 39006 1 1 4 GLN CD C 115.837 -14.038 2.304 1.00 . A A . 433 GLN CD 1 1
19 39007 1 1 4 GLN CG C 115.295 -15.299 1.629 1.00 . A A . 433 GLN CG 1 1
19 39008 1 1 4 GLN H H 114.872 -17.918 2.814 1.00 . A A . 433 GLN H 1 1
19 39009 1 1 4 GLN HA H 114.406 -15.373 4.216 1.00 . A A . 433 GLN HA 1 1
19 39010 1 1 4 GLN HB2 H 113.413 -16.328 1.515 1.00 . A A . 433 GLN HB2 1 1
19 39011 1 1 4 GLN HB3 H 113.304 -14.680 2.137 1.00 . A A . 433 GLN HB3 1 1
19 39012 1 1 4 GLN HE21 H 115.062 -12.808 0.952 1.00 . A A . 433 GLN HE21 1 1
19 39013 1 1 4 GLN HE22 H 115.933 -12.057 2.200 1.00 . A A . 433 GLN HE22 1 1
19 39014 1 1 4 GLN HG2 H 115.942 -16.135 1.853 1.00 . A A . 433 GLN HG2 1 1
19 39015 1 1 4 GLN HG3 H 115.262 -15.146 0.560 1.00 . A A . 433 GLN HG3 1 1
19 39016 1 1 4 GLN N N 114.803 -17.353 3.609 1.00 . A A . 433 GLN N 1 1
19 39017 1 1 4 GLN NE2 N 115.590 -12.871 1.776 1.00 . A A . 433 GLN NE2 1 1
19 39018 1 1 4 GLN O O 111.617 -15.727 3.829 1.00 . A A . 433 GLN O 1 1
19 39019 1 1 4 GLN OE1 O 116.494 -14.115 3.324 1.00 . A A . 433 GLN OE1 1 1
19 39020 1 1 5 LEU C C 110.465 -16.700 6.014 1.00 . A A . 434 LEU C 1 1
19 39021 1 1 5 LEU CA C 111.060 -17.906 5.292 1.00 . A A . 434 LEU CA 1 1
19 39022 1 1 5 LEU CB C 111.186 -19.080 6.264 1.00 . A A . 434 LEU CB 1 1
19 39023 1 1 5 LEU CD1 C 111.715 -21.516 6.417 1.00 . A A . 434 LEU CD1 1 1
19 39024 1 1 5 LEU CD2 C 111.139 -20.497 4.209 1.00 . A A . 434 LEU CD2 1 1
19 39025 1 1 5 LEU CG C 111.840 -20.262 5.549 1.00 . A A . 434 LEU CG 1 1
19 39026 1 1 5 LEU H H 113.176 -18.116 4.970 1.00 . A A . 434 LEU H 1 1
19 39027 1 1 5 LEU HA H 110.421 -18.184 4.468 1.00 . A A . 434 LEU HA 1 1
19 39028 1 1 5 LEU HB2 H 111.793 -18.785 7.108 1.00 . A A . 434 LEU HB2 1 1
19 39029 1 1 5 LEU HB3 H 110.204 -19.369 6.609 1.00 . A A . 434 LEU HB3 1 1
19 39030 1 1 5 LEU HD11 H 110.713 -21.579 6.815 1.00 . A A . 434 LEU HD11 1 1
19 39031 1 1 5 LEU HD12 H 111.919 -22.390 5.816 1.00 . A A . 434 LEU HD12 1 1
19 39032 1 1 5 LEU HD13 H 112.424 -21.463 7.229 1.00 . A A . 434 LEU HD13 1 1
19 39033 1 1 5 LEU HD21 H 110.177 -20.003 4.213 1.00 . A A . 434 LEU HD21 1 1
19 39034 1 1 5 LEU HD22 H 111.744 -20.096 3.410 1.00 . A A . 434 LEU HD22 1 1
19 39035 1 1 5 LEU HD23 H 110.997 -21.557 4.057 1.00 . A A . 434 LEU HD23 1 1
19 39036 1 1 5 LEU HG H 112.886 -20.046 5.378 1.00 . A A . 434 LEU HG 1 1
19 39037 1 1 5 LEU N N 112.407 -17.542 4.778 1.00 . A A . 434 LEU N 1 1
19 39038 1 1 5 LEU O O 109.270 -16.483 6.006 1.00 . A A . 434 LEU O 1 1
19 39039 1 1 6 ALA C C 110.521 -13.602 6.305 1.00 . A A . 435 ALA C 1 1
19 39040 1 1 6 ALA CA C 110.783 -14.700 7.335 1.00 . A A . 435 ALA CA 1 1
19 39041 1 1 6 ALA CB C 111.824 -14.219 8.349 1.00 . A A . 435 ALA CB 1 1
19 39042 1 1 6 ALA H H 112.256 -16.090 6.612 1.00 . A A . 435 ALA H 1 1
19 39043 1 1 6 ALA HA H 109.865 -14.946 7.845 1.00 . A A . 435 ALA HA 1 1
19 39044 1 1 6 ALA HB1 H 112.606 -14.958 8.441 1.00 . A A . 435 ALA HB1 1 1
19 39045 1 1 6 ALA HB2 H 112.249 -13.285 8.012 1.00 . A A . 435 ALA HB2 1 1
19 39046 1 1 6 ALA HB3 H 111.350 -14.074 9.308 1.00 . A A . 435 ALA HB3 1 1
19 39047 1 1 6 ALA N N 111.295 -15.902 6.627 1.00 . A A . 435 ALA N 1 1
19 39048 1 1 6 ALA O O 109.602 -12.819 6.437 1.00 . A A . 435 ALA O 1 1
19 39049 1 1 7 ILE C C 109.912 -12.901 3.363 1.00 . A A . 436 ILE C 1 1
19 39050 1 1 7 ILE CA C 111.112 -12.510 4.228 1.00 . A A . 436 ILE CA 1 1
19 39051 1 1 7 ILE CB C 112.363 -12.404 3.350 1.00 . A A . 436 ILE CB 1 1
19 39052 1 1 7 ILE CD1 C 113.475 -11.964 5.567 1.00 . A A . 436 ILE CD1 1 1
19 39053 1 1 7 ILE CG1 C 113.627 -12.622 4.194 1.00 . A A . 436 ILE CG1 1 1
19 39054 1 1 7 ILE CG2 C 112.419 -11.017 2.706 1.00 . A A . 436 ILE CG2 1 1
19 39055 1 1 7 ILE H H 112.050 -14.193 5.181 1.00 . A A . 436 ILE H 1 1
19 39056 1 1 7 ILE HA H 110.921 -11.558 4.700 1.00 . A A . 436 ILE HA 1 1
19 39057 1 1 7 ILE HB H 112.318 -13.157 2.575 1.00 . A A . 436 ILE HB 1 1
19 39058 1 1 7 ILE HD11 H 112.609 -11.320 5.566 1.00 . A A . 436 ILE HD11 1 1
19 39059 1 1 7 ILE HD12 H 113.354 -12.732 6.318 1.00 . A A . 436 ILE HD12 1 1
19 39060 1 1 7 ILE HD13 H 114.357 -11.382 5.786 1.00 . A A . 436 ILE HD13 1 1
19 39061 1 1 7 ILE HG12 H 113.789 -13.678 4.323 1.00 . A A . 436 ILE HG12 1 1
19 39062 1 1 7 ILE HG13 H 114.476 -12.190 3.685 1.00 . A A . 436 ILE HG13 1 1
19 39063 1 1 7 ILE HG21 H 111.510 -10.843 2.148 1.00 . A A . 436 ILE HG21 1 1
19 39064 1 1 7 ILE HG22 H 112.517 -10.267 3.476 1.00 . A A . 436 ILE HG22 1 1
19 39065 1 1 7 ILE HG23 H 113.266 -10.963 2.040 1.00 . A A . 436 ILE HG23 1 1
19 39066 1 1 7 ILE N N 111.319 -13.547 5.273 1.00 . A A . 436 ILE N 1 1
19 39067 1 1 7 ILE O O 109.437 -12.126 2.556 1.00 . A A . 436 ILE O 1 1
19 39068 1 1 8 LYS C C 106.977 -13.902 3.305 1.00 . A A . 437 LYS C 1 1
19 39069 1 1 8 LYS CA C 108.246 -14.533 2.716 1.00 . A A . 437 LYS CA 1 1
19 39070 1 1 8 LYS CB C 108.172 -16.079 2.722 1.00 . A A . 437 LYS CB 1 1
19 39071 1 1 8 LYS CD C 106.775 -16.393 4.772 1.00 . A A . 437 LYS CD 1 1
19 39072 1 1 8 LYS CE C 106.986 -17.745 5.455 1.00 . A A . 437 LYS CE 1 1
19 39073 1 1 8 LYS CG C 106.820 -16.575 3.254 1.00 . A A . 437 LYS CG 1 1
19 39074 1 1 8 LYS H H 109.808 -14.708 4.184 1.00 . A A . 437 LYS H 1 1
19 39075 1 1 8 LYS HA H 108.373 -14.185 1.701 1.00 . A A . 437 LYS HA 1 1
19 39076 1 1 8 LYS HB2 H 108.308 -16.442 1.714 1.00 . A A . 437 LYS HB2 1 1
19 39077 1 1 8 LYS HB3 H 108.963 -16.469 3.347 1.00 . A A . 437 LYS HB3 1 1
19 39078 1 1 8 LYS HD2 H 107.554 -15.708 5.074 1.00 . A A . 437 LYS HD2 1 1
19 39079 1 1 8 LYS HD3 H 105.813 -15.993 5.059 1.00 . A A . 437 LYS HD3 1 1
19 39080 1 1 8 LYS HE2 H 106.353 -18.486 4.990 1.00 . A A . 437 LYS HE2 1 1
19 39081 1 1 8 LYS HE3 H 108.020 -18.042 5.355 1.00 . A A . 437 LYS HE3 1 1
19 39082 1 1 8 LYS HG2 H 106.023 -16.005 2.798 1.00 . A A . 437 LYS HG2 1 1
19 39083 1 1 8 LYS HG3 H 106.700 -17.620 3.015 1.00 . A A . 437 LYS HG3 1 1
19 39084 1 1 8 LYS HZ1 H 106.021 -16.808 7.043 1.00 . A A . 437 LYS HZ1 1 1
19 39085 1 1 8 LYS HZ2 H 106.146 -18.495 7.207 1.00 . A A . 437 LYS HZ2 1 1
19 39086 1 1 8 LYS HZ3 H 107.508 -17.517 7.457 1.00 . A A . 437 LYS HZ3 1 1
19 39087 1 1 8 LYS N N 109.415 -14.098 3.526 1.00 . A A . 437 LYS N 1 1
19 39088 1 1 8 LYS NZ N 106.639 -17.633 6.900 1.00 . A A . 437 LYS NZ 1 1
19 39089 1 1 8 LYS O O 106.008 -13.669 2.611 1.00 . A A . 437 LYS O 1 1
19 39090 1 1 9 LYS C C 105.608 -11.581 4.669 1.00 . A A . 438 LYS C 1 1
19 39091 1 1 9 LYS CA C 105.784 -13.001 5.210 1.00 . A A . 438 LYS CA 1 1
19 39092 1 1 9 LYS CB C 105.972 -12.954 6.728 1.00 . A A . 438 LYS CB 1 1
19 39093 1 1 9 LYS CD C 104.181 -13.768 8.267 1.00 . A A . 438 LYS CD 1 1
19 39094 1 1 9 LYS CE C 103.268 -14.968 8.530 1.00 . A A . 438 LYS CE 1 1
19 39095 1 1 9 LYS CG C 105.334 -14.194 7.357 1.00 . A A . 438 LYS CG 1 1
19 39096 1 1 9 LYS H H 107.778 -13.812 5.121 1.00 . A A . 438 LYS H 1 1
19 39097 1 1 9 LYS HA H 104.908 -13.587 4.973 1.00 . A A . 438 LYS HA 1 1
19 39098 1 1 9 LYS HB2 H 107.028 -12.935 6.959 1.00 . A A . 438 LYS HB2 1 1
19 39099 1 1 9 LYS HB3 H 105.500 -12.067 7.123 1.00 . A A . 438 LYS HB3 1 1
19 39100 1 1 9 LYS HD2 H 104.577 -13.405 9.204 1.00 . A A . 438 LYS HD2 1 1
19 39101 1 1 9 LYS HD3 H 103.613 -12.985 7.788 1.00 . A A . 438 LYS HD3 1 1
19 39102 1 1 9 LYS HE2 H 102.239 -14.680 8.371 1.00 . A A . 438 LYS HE2 1 1
19 39103 1 1 9 LYS HE3 H 103.526 -15.771 7.855 1.00 . A A . 438 LYS HE3 1 1
19 39104 1 1 9 LYS HG2 H 104.959 -14.839 6.576 1.00 . A A . 438 LYS HG2 1 1
19 39105 1 1 9 LYS HG3 H 106.073 -14.724 7.939 1.00 . A A . 438 LYS HG3 1 1
19 39106 1 1 9 LYS HZ1 H 104.163 -14.840 10.407 1.00 . A A . 438 LYS HZ1 1 1
19 39107 1 1 9 LYS HZ2 H 102.539 -15.342 10.444 1.00 . A A . 438 LYS HZ2 1 1
19 39108 1 1 9 LYS HZ3 H 103.754 -16.419 9.943 1.00 . A A . 438 LYS HZ3 1 1
19 39109 1 1 9 LYS N N 106.983 -13.620 4.579 1.00 . A A . 438 LYS N 1 1
19 39110 1 1 9 LYS NZ N 103.444 -15.427 9.937 1.00 . A A . 438 LYS NZ 1 1
19 39111 1 1 9 LYS O O 104.587 -11.249 4.101 1.00 . A A . 438 LYS O 1 1
19 39112 1 1 10 MET C C 105.839 -9.345 2.951 1.00 . A A . 439 MET C 1 1
19 39113 1 1 10 MET CA C 106.497 -9.344 4.333 1.00 . A A . 439 MET CA 1 1
19 39114 1 1 10 MET CB C 107.898 -8.731 4.227 1.00 . A A . 439 MET CB 1 1
19 39115 1 1 10 MET CE C 109.146 -8.579 8.101 1.00 . A A . 439 MET CE 1 1
19 39116 1 1 10 MET CG C 108.725 -9.086 5.467 1.00 . A A . 439 MET CG 1 1
19 39117 1 1 10 MET H H 107.407 -11.036 5.301 1.00 . A A . 439 MET H 1 1
19 39118 1 1 10 MET HA H 105.900 -8.757 5.015 1.00 . A A . 439 MET HA 1 1
19 39119 1 1 10 MET HB2 H 108.390 -9.116 3.346 1.00 . A A . 439 MET HB2 1 1
19 39120 1 1 10 MET HB3 H 107.814 -7.657 4.149 1.00 . A A . 439 MET HB3 1 1
19 39121 1 1 10 MET HE1 H 109.971 -9.189 7.772 1.00 . A A . 439 MET HE1 1 1
19 39122 1 1 10 MET HE2 H 109.451 -7.542 8.117 1.00 . A A . 439 MET HE2 1 1
19 39123 1 1 10 MET HE3 H 108.847 -8.888 9.093 1.00 . A A . 439 MET HE3 1 1
19 39124 1 1 10 MET HG2 H 109.007 -10.126 5.429 1.00 . A A . 439 MET HG2 1 1
19 39125 1 1 10 MET HG3 H 109.617 -8.476 5.488 1.00 . A A . 439 MET HG3 1 1
19 39126 1 1 10 MET N N 106.598 -10.743 4.839 1.00 . A A . 439 MET N 1 1
19 39127 1 1 10 MET O O 105.038 -8.488 2.636 1.00 . A A . 439 MET O 1 1
19 39128 1 1 10 MET SD S 107.752 -8.777 6.963 1.00 . A A . 439 MET SD 1 1
19 39129 1 1 11 ASN C C 104.028 -10.444 0.915 1.00 . A A . 440 ASN C 1 1
19 39130 1 1 11 ASN CA C 105.547 -10.352 0.769 1.00 . A A . 440 ASN CA 1 1
19 39131 1 1 11 ASN CB C 106.064 -11.580 0.014 1.00 . A A . 440 ASN CB 1 1
19 39132 1 1 11 ASN CG C 107.587 -11.507 -0.101 1.00 . A A . 440 ASN CG 1 1
19 39133 1 1 11 ASN H H 106.810 -10.990 2.397 1.00 . A A . 440 ASN H 1 1
19 39134 1 1 11 ASN HA H 105.804 -9.457 0.222 1.00 . A A . 440 ASN HA 1 1
19 39135 1 1 11 ASN HB2 H 105.785 -12.475 0.551 1.00 . A A . 440 ASN HB2 1 1
19 39136 1 1 11 ASN HB3 H 105.631 -11.603 -0.975 1.00 . A A . 440 ASN HB3 1 1
19 39137 1 1 11 ASN HD21 H 107.764 -13.353 -0.811 1.00 . A A . 440 ASN HD21 1 1
19 39138 1 1 11 ASN HD22 H 109.222 -12.503 -0.629 1.00 . A A . 440 ASN HD22 1 1
19 39139 1 1 11 ASN N N 106.164 -10.303 2.125 1.00 . A A . 440 ASN N 1 1
19 39140 1 1 11 ASN ND2 N 108.245 -12.540 -0.551 1.00 . A A . 440 ASN ND2 1 1
19 39141 1 1 11 ASN O O 103.294 -9.613 0.418 1.00 . A A . 440 ASN O 1 1
19 39142 1 1 11 ASN OD1 O 108.185 -10.500 0.221 1.00 . A A . 440 ASN OD1 1 1
19 39143 1 1 12 GLU C C 101.574 -10.439 2.670 1.00 . A A . 441 GLU C 1 1
19 39144 1 1 12 GLU CA C 102.083 -11.587 1.798 1.00 . A A . 441 GLU CA 1 1
19 39145 1 1 12 GLU CB C 101.785 -12.921 2.485 1.00 . A A . 441 GLU CB 1 1
19 39146 1 1 12 GLU CD C 99.839 -14.480 2.660 1.00 . A A . 441 GLU CD 1 1
19 39147 1 1 12 GLU CG C 100.285 -13.021 2.774 1.00 . A A . 441 GLU CG 1 1
19 39148 1 1 12 GLU H H 104.165 -12.097 2.005 1.00 . A A . 441 GLU H 1 1
19 39149 1 1 12 GLU HA H 101.589 -11.557 0.838 1.00 . A A . 441 GLU HA 1 1
19 39150 1 1 12 GLU HB2 H 102.084 -13.733 1.840 1.00 . A A . 441 GLU HB2 1 1
19 39151 1 1 12 GLU HB3 H 102.333 -12.976 3.414 1.00 . A A . 441 GLU HB3 1 1
19 39152 1 1 12 GLU HG2 H 100.086 -12.661 3.772 1.00 . A A . 441 GLU HG2 1 1
19 39153 1 1 12 GLU HG3 H 99.739 -12.424 2.058 1.00 . A A . 441 GLU HG3 1 1
19 39154 1 1 12 GLU N N 103.553 -11.443 1.606 1.00 . A A . 441 GLU N 1 1
19 39155 1 1 12 GLU O O 100.387 -10.252 2.835 1.00 . A A . 441 GLU O 1 1
19 39156 1 1 12 GLU OE1 O 99.512 -14.895 1.560 1.00 . A A . 441 GLU OE1 1 1
19 39157 1 1 12 GLU OE2 O 99.831 -15.158 3.675 1.00 . A A . 441 GLU OE2 1 1
19 39158 1 1 13 ILE C C 101.746 -7.319 3.222 1.00 . A A . 442 ILE C 1 1
19 39159 1 1 13 ILE CA C 102.040 -8.537 4.100 1.00 . A A . 442 ILE CA 1 1
19 39160 1 1 13 ILE CB C 103.163 -8.220 5.091 1.00 . A A . 442 ILE CB 1 1
19 39161 1 1 13 ILE CD1 C 104.568 -9.269 6.870 1.00 . A A . 442 ILE CD1 1 1
19 39162 1 1 13 ILE CG1 C 103.233 -9.339 6.128 1.00 . A A . 442 ILE CG1 1 1
19 39163 1 1 13 ILE CG2 C 102.889 -6.891 5.796 1.00 . A A . 442 ILE CG2 1 1
19 39164 1 1 13 ILE H H 103.419 -9.845 3.093 1.00 . A A . 442 ILE H 1 1
19 39165 1 1 13 ILE HA H 101.148 -8.813 4.643 1.00 . A A . 442 ILE HA 1 1
19 39166 1 1 13 ILE HB H 104.103 -8.160 4.562 1.00 . A A . 442 ILE HB 1 1
19 39167 1 1 13 ILE HD11 H 105.031 -8.310 6.688 1.00 . A A . 442 ILE HD11 1 1
19 39168 1 1 13 ILE HD12 H 104.400 -9.391 7.929 1.00 . A A . 442 ILE HD12 1 1
19 39169 1 1 13 ILE HD13 H 105.218 -10.054 6.515 1.00 . A A . 442 ILE HD13 1 1
19 39170 1 1 13 ILE HG12 H 102.421 -9.224 6.832 1.00 . A A . 442 ILE HG12 1 1
19 39171 1 1 13 ILE HG13 H 103.146 -10.293 5.632 1.00 . A A . 442 ILE HG13 1 1
19 39172 1 1 13 ILE HG21 H 102.547 -6.162 5.078 1.00 . A A . 442 ILE HG21 1 1
19 39173 1 1 13 ILE HG22 H 102.134 -7.032 6.555 1.00 . A A . 442 ILE HG22 1 1
19 39174 1 1 13 ILE HG23 H 103.800 -6.539 6.258 1.00 . A A . 442 ILE HG23 1 1
19 39175 1 1 13 ILE N N 102.466 -9.672 3.236 1.00 . A A . 442 ILE N 1 1
19 39176 1 1 13 ILE O O 100.853 -6.544 3.498 1.00 . A A . 442 ILE O 1 1
19 39177 1 1 14 GLN C C 101.006 -6.316 0.388 1.00 . A A . 443 GLN C 1 1
19 39178 1 1 14 GLN CA C 102.230 -6.003 1.249 1.00 . A A . 443 GLN CA 1 1
19 39179 1 1 14 GLN CB C 103.450 -5.788 0.349 1.00 . A A . 443 GLN CB 1 1
19 39180 1 1 14 GLN CD C 103.857 -3.339 0.100 1.00 . A A . 443 GLN CD 1 1
19 39181 1 1 14 GLN CG C 103.220 -4.568 -0.545 1.00 . A A . 443 GLN CG 1 1
19 39182 1 1 14 GLN H H 103.186 -7.802 1.943 1.00 . A A . 443 GLN H 1 1
19 39183 1 1 14 GLN HA H 102.046 -5.113 1.834 1.00 . A A . 443 GLN HA 1 1
19 39184 1 1 14 GLN HB2 H 104.324 -5.625 0.962 1.00 . A A . 443 GLN HB2 1 1
19 39185 1 1 14 GLN HB3 H 103.599 -6.660 -0.268 1.00 . A A . 443 GLN HB3 1 1
19 39186 1 1 14 GLN HE21 H 105.714 -3.990 -0.158 1.00 . A A . 443 GLN HE21 1 1
19 39187 1 1 14 GLN HE22 H 105.575 -2.479 0.600 1.00 . A A . 443 GLN HE22 1 1
19 39188 1 1 14 GLN HG2 H 103.669 -4.742 -1.512 1.00 . A A . 443 GLN HG2 1 1
19 39189 1 1 14 GLN HG3 H 102.161 -4.402 -0.664 1.00 . A A . 443 GLN HG3 1 1
19 39190 1 1 14 GLN N N 102.481 -7.157 2.156 1.00 . A A . 443 GLN N 1 1
19 39191 1 1 14 GLN NE2 N 105.157 -3.262 0.188 1.00 . A A . 443 GLN NE2 1 1
19 39192 1 1 14 GLN O O 100.404 -5.444 -0.206 1.00 . A A . 443 GLN O 1 1
19 39193 1 1 14 GLN OE1 O 103.164 -2.438 0.530 1.00 . A A . 443 GLN OE1 1 1
19 39194 1 1 15 LYS C C 98.210 -7.930 0.389 1.00 . A A . 444 LYS C 1 1
19 39195 1 1 15 LYS CA C 99.454 -7.964 -0.486 1.00 . A A . 444 LYS CA 1 1
19 39196 1 1 15 LYS CB C 99.651 -9.394 -0.982 1.00 . A A . 444 LYS CB 1 1
19 39197 1 1 15 LYS CD C 99.308 -8.856 -3.398 1.00 . A A . 444 LYS CD 1 1
19 39198 1 1 15 LYS CE C 98.356 -7.704 -3.728 1.00 . A A . 444 LYS CE 1 1
19 39199 1 1 15 LYS CG C 98.764 -9.642 -2.204 1.00 . A A . 444 LYS CG 1 1
19 39200 1 1 15 LYS H H 101.137 -8.246 0.813 1.00 . A A . 444 LYS H 1 1
19 39201 1 1 15 LYS HA H 99.337 -7.295 -1.320 1.00 . A A . 444 LYS HA 1 1
19 39202 1 1 15 LYS HB2 H 100.687 -9.544 -1.247 1.00 . A A . 444 LYS HB2 1 1
19 39203 1 1 15 LYS HB3 H 99.375 -10.081 -0.189 1.00 . A A . 444 LYS HB3 1 1
19 39204 1 1 15 LYS HD2 H 100.283 -8.460 -3.154 1.00 . A A . 444 LYS HD2 1 1
19 39205 1 1 15 LYS HD3 H 99.389 -9.510 -4.253 1.00 . A A . 444 LYS HD3 1 1
19 39206 1 1 15 LYS HE2 H 97.511 -8.084 -4.283 1.00 . A A . 444 LYS HE2 1 1
19 39207 1 1 15 LYS HE3 H 98.010 -7.250 -2.811 1.00 . A A . 444 LYS HE3 1 1
19 39208 1 1 15 LYS HG2 H 98.762 -10.697 -2.437 1.00 . A A . 444 LYS HG2 1 1
19 39209 1 1 15 LYS HG3 H 97.757 -9.318 -1.990 1.00 . A A . 444 LYS HG3 1 1
19 39210 1 1 15 LYS HZ1 H 100.098 -6.821 -4.448 1.00 . A A . 444 LYS HZ1 1 1
19 39211 1 1 15 LYS HZ2 H 98.805 -6.795 -5.545 1.00 . A A . 444 LYS HZ2 1 1
19 39212 1 1 15 LYS HZ3 H 98.812 -5.734 -4.219 1.00 . A A . 444 LYS HZ3 1 1
19 39213 1 1 15 LYS N N 100.635 -7.565 0.324 1.00 . A A . 444 LYS N 1 1
19 39214 1 1 15 LYS NZ N 99.072 -6.687 -4.548 1.00 . A A . 444 LYS NZ 1 1
19 39215 1 1 15 LYS O O 97.199 -7.352 0.042 1.00 . A A . 444 LYS O 1 1
19 39216 1 1 16 ASN C C 96.480 -7.201 2.512 1.00 . A A . 445 ASN C 1 1
19 39217 1 1 16 ASN CA C 97.127 -8.586 2.447 1.00 . A A . 445 ASN CA 1 1
19 39218 1 1 16 ASN CB C 97.627 -9.004 3.824 1.00 . A A . 445 ASN CB 1 1
19 39219 1 1 16 ASN CG C 96.449 -9.442 4.695 1.00 . A A . 445 ASN CG 1 1
19 39220 1 1 16 ASN H H 99.116 -9.013 1.772 1.00 . A A . 445 ASN H 1 1
19 39221 1 1 16 ASN HA H 96.404 -9.306 2.094 1.00 . A A . 445 ASN HA 1 1
19 39222 1 1 16 ASN HB2 H 98.321 -9.827 3.708 1.00 . A A . 445 ASN HB2 1 1
19 39223 1 1 16 ASN HB3 H 98.132 -8.171 4.291 1.00 . A A . 445 ASN HB3 1 1
19 39224 1 1 16 ASN HD21 H 97.335 -8.932 6.397 1.00 . A A . 445 ASN HD21 1 1
19 39225 1 1 16 ASN HD22 H 95.777 -9.587 6.558 1.00 . A A . 445 ASN HD22 1 1
19 39226 1 1 16 ASN N N 98.285 -8.556 1.524 1.00 . A A . 445 ASN N 1 1
19 39227 1 1 16 ASN ND2 N 96.526 -9.309 5.991 1.00 . A A . 445 ASN ND2 1 1
19 39228 1 1 16 ASN O O 95.310 -7.068 2.810 1.00 . A A . 445 ASN O 1 1
19 39229 1 1 16 ASN OD1 O 95.447 -9.909 4.192 1.00 . A A . 445 ASN OD1 1 1
19 39230 1 1 17 ILE C C 96.847 -4.109 0.923 1.00 . A A . 446 ILE C 1 1
19 39231 1 1 17 ILE CA C 96.641 -4.800 2.274 1.00 . A A . 446 ILE CA 1 1
19 39232 1 1 17 ILE CB C 97.319 -3.987 3.375 1.00 . A A . 446 ILE CB 1 1
19 39233 1 1 17 ILE CD1 C 99.391 -3.756 4.745 1.00 . A A . 446 ILE CD1 1 1
19 39234 1 1 17 ILE CG1 C 98.777 -4.429 3.517 1.00 . A A . 446 ILE CG1 1 1
19 39235 1 1 17 ILE CG2 C 96.590 -4.213 4.700 1.00 . A A . 446 ILE CG2 1 1
19 39236 1 1 17 ILE H H 98.168 -6.285 1.989 1.00 . A A . 446 ILE H 1 1
19 39237 1 1 17 ILE HA H 95.583 -4.871 2.481 1.00 . A A . 446 ILE HA 1 1
19 39238 1 1 17 ILE HB H 97.284 -2.940 3.120 1.00 . A A . 446 ILE HB 1 1
19 39239 1 1 17 ILE HD11 H 98.639 -3.166 5.246 1.00 . A A . 446 ILE HD11 1 1
19 39240 1 1 17 ILE HD12 H 99.765 -4.511 5.420 1.00 . A A . 446 ILE HD12 1 1
19 39241 1 1 17 ILE HD13 H 100.204 -3.116 4.435 1.00 . A A . 446 ILE HD13 1 1
19 39242 1 1 17 ILE HG12 H 98.819 -5.502 3.633 1.00 . A A . 446 ILE HG12 1 1
19 39243 1 1 17 ILE HG13 H 99.329 -4.138 2.635 1.00 . A A . 446 ILE HG13 1 1
19 39244 1 1 17 ILE HG21 H 95.528 -4.287 4.519 1.00 . A A . 446 ILE HG21 1 1
19 39245 1 1 17 ILE HG22 H 96.943 -5.128 5.154 1.00 . A A . 446 ILE HG22 1 1
19 39246 1 1 17 ILE HG23 H 96.785 -3.384 5.365 1.00 . A A . 446 ILE HG23 1 1
19 39247 1 1 17 ILE N N 97.226 -6.166 2.230 1.00 . A A . 446 ILE N 1 1
19 39248 1 1 17 ILE O O 95.934 -3.516 0.384 1.00 . A A . 446 ILE O 1 1
19 39249 1 1 18 ASP C C 98.650 -2.060 -0.746 1.00 . A A . 447 ASP C 1 1
19 39250 1 1 18 ASP CA C 98.320 -3.541 -0.949 1.00 . A A . 447 ASP CA 1 1
19 39251 1 1 18 ASP CB C 97.091 -3.656 -1.846 1.00 . A A . 447 ASP CB 1 1
19 39252 1 1 18 ASP CG C 97.502 -3.474 -3.308 1.00 . A A . 447 ASP CG 1 1
19 39253 1 1 18 ASP H H 98.752 -4.679 0.834 1.00 . A A . 447 ASP H 1 1
19 39254 1 1 18 ASP HA H 99.157 -4.035 -1.420 1.00 . A A . 447 ASP HA 1 1
19 39255 1 1 18 ASP HB2 H 96.640 -4.628 -1.714 1.00 . A A . 447 ASP HB2 1 1
19 39256 1 1 18 ASP HB3 H 96.381 -2.888 -1.573 1.00 . A A . 447 ASP HB3 1 1
19 39257 1 1 18 ASP N N 98.040 -4.187 0.375 1.00 . A A . 447 ASP N 1 1
19 39258 1 1 18 ASP O O 99.616 -1.546 -1.276 1.00 . A A . 447 ASP O 1 1
19 39259 1 1 18 ASP OD1 O 98.511 -2.828 -3.543 1.00 . A A . 447 ASP OD1 1 1
19 39260 1 1 18 ASP OD2 O 96.803 -3.983 -4.167 1.00 . A A . 447 ASP OD2 1 1
19 39261 1 1 19 GLY C C 97.312 0.371 1.553 1.00 . A A . 448 GLY C 1 1
19 39262 1 1 19 GLY CA C 98.082 0.061 0.288 1.00 . A A . 448 GLY CA 1 1
19 39263 1 1 19 GLY H H 97.087 -1.817 0.445 1.00 . A A . 448 GLY H 1 1
19 39264 1 1 19 GLY HA2 H 99.138 0.248 0.432 1.00 . A A . 448 GLY HA2 1 1
19 39265 1 1 19 GLY HA3 H 97.703 0.658 -0.527 1.00 . A A . 448 GLY HA3 1 1
19 39266 1 1 19 GLY N N 97.852 -1.377 0.021 1.00 . A A . 448 GLY N 1 1
19 39267 1 1 19 GLY O O 96.682 1.401 1.684 1.00 . A A . 448 GLY O 1 1
19 39268 1 1 20 TRP C C 95.285 -1.160 3.649 1.00 . A A . 449 TRP C 1 1
19 39269 1 1 20 TRP CA C 96.637 -0.453 3.753 1.00 . A A . 449 TRP CA 1 1
19 39270 1 1 20 TRP CB C 96.424 1.005 4.133 1.00 . A A . 449 TRP CB 1 1
19 39271 1 1 20 TRP CD1 C 97.197 0.308 6.425 1.00 . A A . 449 TRP CD1 1 1
19 39272 1 1 20 TRP CD2 C 95.811 2.077 6.493 1.00 . A A . 449 TRP CD2 1 1
19 39273 1 1 20 TRP CE2 C 96.166 1.786 7.832 1.00 . A A . 449 TRP CE2 1 1
19 39274 1 1 20 TRP CE3 C 94.939 3.156 6.257 1.00 . A A . 449 TRP CE3 1 1
19 39275 1 1 20 TRP CG C 96.481 1.124 5.620 1.00 . A A . 449 TRP CG 1 1
19 39276 1 1 20 TRP CH2 C 94.808 3.607 8.647 1.00 . A A . 449 TRP CH2 1 1
19 39277 1 1 20 TRP CZ2 C 95.673 2.540 8.899 1.00 . A A . 449 TRP CZ2 1 1
19 39278 1 1 20 TRP CZ3 C 94.441 3.915 7.329 1.00 . A A . 449 TRP CZ3 1 1
19 39279 1 1 20 TRP H H 97.861 -1.381 2.290 1.00 . A A . 449 TRP H 1 1
19 39280 1 1 20 TRP HA H 97.235 -0.935 4.502 1.00 . A A . 449 TRP HA 1 1
19 39281 1 1 20 TRP HB2 H 97.198 1.606 3.685 1.00 . A A . 449 TRP HB2 1 1
19 39282 1 1 20 TRP HB3 H 95.459 1.331 3.777 1.00 . A A . 449 TRP HB3 1 1
19 39283 1 1 20 TRP HD1 H 97.815 -0.518 6.090 1.00 . A A . 449 TRP HD1 1 1
19 39284 1 1 20 TRP HE1 H 97.424 0.269 8.517 1.00 . A A . 449 TRP HE1 1 1
19 39285 1 1 20 TRP HE3 H 94.650 3.401 5.246 1.00 . A A . 449 TRP HE3 1 1
19 39286 1 1 20 TRP HH2 H 94.422 4.195 9.467 1.00 . A A . 449 TRP HH2 1 1
19 39287 1 1 20 TRP HZ2 H 95.959 2.298 9.913 1.00 . A A . 449 TRP HZ2 1 1
19 39288 1 1 20 TRP HZ3 H 93.772 4.741 7.136 1.00 . A A . 449 TRP HZ3 1 1
19 39289 1 1 20 TRP N N 97.352 -0.566 2.466 1.00 . A A . 449 TRP N 1 1
19 39290 1 1 20 TRP NE1 N 97.013 0.698 7.737 1.00 . A A . 449 TRP NE1 1 1
19 39291 1 1 20 TRP O O 95.041 -2.145 4.320 1.00 . A A . 449 TRP O 1 1
19 39292 1 1 21 GLU C C 92.121 -0.816 3.746 1.00 . A A . 450 GLU C 1 1
19 39293 1 1 21 GLU CA C 93.069 -1.303 2.646 1.00 . A A . 450 GLU CA 1 1
19 39294 1 1 21 GLU CB C 93.201 -2.826 2.720 1.00 . A A . 450 GLU CB 1 1
19 39295 1 1 21 GLU CD C 91.988 -4.974 2.331 1.00 . A A . 450 GLU CD 1 1
19 39296 1 1 21 GLU CG C 92.011 -3.479 2.014 1.00 . A A . 450 GLU CG 1 1
19 39297 1 1 21 GLU H H 94.639 0.126 2.282 1.00 . A A . 450 GLU H 1 1
19 39298 1 1 21 GLU HA H 92.663 -1.029 1.682 1.00 . A A . 450 GLU HA 1 1
19 39299 1 1 21 GLU HB2 H 94.118 -3.131 2.238 1.00 . A A . 450 GLU HB2 1 1
19 39300 1 1 21 GLU HB3 H 93.217 -3.136 3.754 1.00 . A A . 450 GLU HB3 1 1
19 39301 1 1 21 GLU HG2 H 91.094 -3.022 2.358 1.00 . A A . 450 GLU HG2 1 1
19 39302 1 1 21 GLU HG3 H 92.106 -3.341 0.948 1.00 . A A . 450 GLU HG3 1 1
19 39303 1 1 21 GLU N N 94.410 -0.667 2.810 1.00 . A A . 450 GLU N 1 1
19 39304 1 1 21 GLU O O 90.976 -0.495 3.491 1.00 . A A . 450 GLU O 1 1
19 39305 1 1 21 GLU OE1 O 93.056 -5.551 2.454 1.00 . A A . 450 GLU OE1 1 1
19 39306 1 1 21 GLU OE2 O 90.902 -5.519 2.447 1.00 . A A . 450 GLU OE2 1 1
19 39307 1 1 22 GLY C C 91.849 -1.224 7.277 1.00 . A A . 451 GLY C 1 1
19 39308 1 1 22 GLY CA C 91.696 -0.294 6.072 1.00 . A A . 451 GLY CA 1 1
19 39309 1 1 22 GLY H H 93.503 -1.021 5.156 1.00 . A A . 451 GLY H 1 1
19 39310 1 1 22 GLY HA2 H 91.973 0.713 6.354 1.00 . A A . 451 GLY HA2 1 1
19 39311 1 1 22 GLY HA3 H 90.670 -0.305 5.741 1.00 . A A . 451 GLY HA3 1 1
19 39312 1 1 22 GLY N N 92.580 -0.759 4.966 1.00 . A A . 451 GLY N 1 1
19 39313 1 1 22 GLY O O 90.885 -1.568 7.933 1.00 . A A . 451 GLY O 1 1
19 39314 1 1 23 LYS C C 94.744 -2.559 9.115 1.00 . A A . 452 LYS C 1 1
19 39315 1 1 23 LYS CA C 93.260 -2.539 8.741 1.00 . A A . 452 LYS CA 1 1
19 39316 1 1 23 LYS CB C 92.809 -3.955 8.374 1.00 . A A . 452 LYS CB 1 1
19 39317 1 1 23 LYS CD C 90.847 -5.368 9.011 1.00 . A A . 452 LYS CD 1 1
19 39318 1 1 23 LYS CE C 90.514 -6.496 9.990 1.00 . A A . 452 LYS CE 1 1
19 39319 1 1 23 LYS CG C 92.033 -4.562 9.546 1.00 . A A . 452 LYS CG 1 1
19 39320 1 1 23 LYS H H 93.816 -1.344 7.037 1.00 . A A . 452 LYS H 1 1
19 39321 1 1 23 LYS HA H 92.683 -2.184 9.580 1.00 . A A . 452 LYS HA 1 1
19 39322 1 1 23 LYS HB2 H 92.173 -3.915 7.501 1.00 . A A . 452 LYS HB2 1 1
19 39323 1 1 23 LYS HB3 H 93.673 -4.566 8.162 1.00 . A A . 452 LYS HB3 1 1
19 39324 1 1 23 LYS HD2 H 89.990 -4.719 8.902 1.00 . A A . 452 LYS HD2 1 1
19 39325 1 1 23 LYS HD3 H 91.103 -5.792 8.052 1.00 . A A . 452 LYS HD3 1 1
19 39326 1 1 23 LYS HE2 H 90.458 -7.432 9.456 1.00 . A A . 452 LYS HE2 1 1
19 39327 1 1 23 LYS HE3 H 91.283 -6.558 10.745 1.00 . A A . 452 LYS HE3 1 1
19 39328 1 1 23 LYS HG2 H 92.686 -5.211 10.111 1.00 . A A . 452 LYS HG2 1 1
19 39329 1 1 23 LYS HG3 H 91.670 -3.772 10.185 1.00 . A A . 452 LYS HG3 1 1
19 39330 1 1 23 LYS HZ1 H 89.192 -5.242 10.998 1.00 . A A . 452 LYS HZ1 1 1
19 39331 1 1 23 LYS HZ2 H 88.437 -6.338 9.947 1.00 . A A . 452 LYS HZ2 1 1
19 39332 1 1 23 LYS HZ3 H 89.060 -6.879 11.432 1.00 . A A . 452 LYS HZ3 1 1
19 39333 1 1 23 LYS N N 93.052 -1.633 7.576 1.00 . A A . 452 LYS N 1 1
19 39334 1 1 23 LYS NZ N 89.202 -6.218 10.641 1.00 . A A . 452 LYS NZ 1 1
19 39335 1 1 23 LYS O O 95.608 -2.421 8.273 1.00 . A A . 452 LYS O 1 1
19 39336 1 1 24 ASP C C 96.988 -4.196 10.752 1.00 . A A . 453 ASP C 1 1
19 39337 1 1 24 ASP CA C 96.471 -2.756 10.804 1.00 . A A . 453 ASP CA 1 1
19 39338 1 1 24 ASP CB C 96.583 -2.228 12.235 1.00 . A A . 453 ASP CB 1 1
19 39339 1 1 24 ASP CG C 95.737 -0.961 12.379 1.00 . A A . 453 ASP CG 1 1
19 39340 1 1 24 ASP H H 94.331 -2.838 11.037 1.00 . A A . 453 ASP H 1 1
19 39341 1 1 24 ASP HA H 97.060 -2.137 10.142 1.00 . A A . 453 ASP HA 1 1
19 39342 1 1 24 ASP HB2 H 96.229 -2.979 12.925 1.00 . A A . 453 ASP HB2 1 1
19 39343 1 1 24 ASP HB3 H 97.614 -1.995 12.454 1.00 . A A . 453 ASP HB3 1 1
19 39344 1 1 24 ASP N N 95.045 -2.728 10.374 1.00 . A A . 453 ASP N 1 1
19 39345 1 1 24 ASP O O 96.608 -5.030 11.548 1.00 . A A . 453 ASP O 1 1
19 39346 1 1 24 ASP OD1 O 95.247 -0.482 11.370 1.00 . A A . 453 ASP OD1 1 1
19 39347 1 1 24 ASP OD2 O 95.593 -0.493 13.497 1.00 . A A . 453 ASP OD2 1 1
19 39348 1 1 25 ILE C C 98.958 -6.307 11.072 1.00 . A A . 454 ILE C 1 1
19 39349 1 1 25 ILE CA C 98.386 -5.881 9.719 1.00 . A A . 454 ILE CA 1 1
19 39350 1 1 25 ILE CB C 99.491 -5.930 8.659 1.00 . A A . 454 ILE CB 1 1
19 39351 1 1 25 ILE CD1 C 97.627 -6.578 7.114 1.00 . A A . 454 ILE CD1 1 1
19 39352 1 1 25 ILE CG1 C 98.884 -5.719 7.269 1.00 . A A . 454 ILE CG1 1 1
19 39353 1 1 25 ILE CG2 C 100.184 -7.292 8.708 1.00 . A A . 454 ILE CG2 1 1
19 39354 1 1 25 ILE H H 98.145 -3.808 9.184 1.00 . A A . 454 ILE H 1 1
19 39355 1 1 25 ILE HA H 97.590 -6.554 9.440 1.00 . A A . 454 ILE HA 1 1
19 39356 1 1 25 ILE HB H 100.215 -5.153 8.861 1.00 . A A . 454 ILE HB 1 1
19 39357 1 1 25 ILE HD11 H 97.705 -7.448 7.749 1.00 . A A . 454 ILE HD11 1 1
19 39358 1 1 25 ILE HD12 H 96.760 -6.001 7.400 1.00 . A A . 454 ILE HD12 1 1
19 39359 1 1 25 ILE HD13 H 97.528 -6.891 6.085 1.00 . A A . 454 ILE HD13 1 1
19 39360 1 1 25 ILE HG12 H 98.627 -4.677 7.143 1.00 . A A . 454 ILE HG12 1 1
19 39361 1 1 25 ILE HG13 H 99.605 -6.004 6.517 1.00 . A A . 454 ILE HG13 1 1
19 39362 1 1 25 ILE HG21 H 99.440 -8.074 8.768 1.00 . A A . 454 ILE HG21 1 1
19 39363 1 1 25 ILE HG22 H 100.775 -7.427 7.814 1.00 . A A . 454 ILE HG22 1 1
19 39364 1 1 25 ILE HG23 H 100.826 -7.340 9.575 1.00 . A A . 454 ILE HG23 1 1
19 39365 1 1 25 ILE N N 97.851 -4.495 9.819 1.00 . A A . 454 ILE N 1 1
19 39366 1 1 25 ILE O O 98.721 -7.404 11.537 1.00 . A A . 454 ILE O 1 1
19 39367 1 1 26 GLY C C 100.770 -4.560 13.753 1.00 . A A . 455 GLY C 1 1
19 39368 1 1 26 GLY CA C 100.295 -5.820 13.029 1.00 . A A . 455 GLY CA 1 1
19 39369 1 1 26 GLY H H 99.895 -4.571 11.317 1.00 . A A . 455 GLY H 1 1
19 39370 1 1 26 GLY HA2 H 99.543 -6.317 13.626 1.00 . A A . 455 GLY HA2 1 1
19 39371 1 1 26 GLY HA3 H 101.133 -6.483 12.880 1.00 . A A . 455 GLY HA3 1 1
19 39372 1 1 26 GLY N N 99.712 -5.452 11.707 1.00 . A A . 455 GLY N 1 1
19 39373 1 1 26 GLY O O 100.581 -3.454 13.287 1.00 . A A . 455 GLY O 1 1
19 39374 1 1 27 GLN C C 103.407 -3.574 15.714 1.00 . A A . 456 GLN C 1 1
19 39375 1 1 27 GLN CA C 101.879 -3.534 15.648 1.00 . A A . 456 GLN CA 1 1
19 39376 1 1 27 GLN CB C 101.302 -3.562 17.067 1.00 . A A . 456 GLN CB 1 1
19 39377 1 1 27 GLN CD C 101.551 -2.672 19.389 1.00 . A A . 456 GLN CD 1 1
19 39378 1 1 27 GLN CG C 102.051 -2.560 17.948 1.00 . A A . 456 GLN CG 1 1
19 39379 1 1 27 GLN H H 101.531 -5.622 15.249 1.00 . A A . 456 GLN H 1 1
19 39380 1 1 27 GLN HA H 101.563 -2.631 15.148 1.00 . A A . 456 GLN HA 1 1
19 39381 1 1 27 GLN HB2 H 100.255 -3.302 17.035 1.00 . A A . 456 GLN HB2 1 1
19 39382 1 1 27 GLN HB3 H 101.413 -4.553 17.480 1.00 . A A . 456 GLN HB3 1 1
19 39383 1 1 27 GLN HE21 H 102.784 -1.275 20.075 1.00 . A A . 456 GLN HE21 1 1
19 39384 1 1 27 GLN HE22 H 101.763 -1.975 21.236 1.00 . A A . 456 GLN HE22 1 1
19 39385 1 1 27 GLN HG2 H 103.110 -2.773 17.915 1.00 . A A . 456 GLN HG2 1 1
19 39386 1 1 27 GLN HG3 H 101.875 -1.559 17.584 1.00 . A A . 456 GLN HG3 1 1
19 39387 1 1 27 GLN N N 101.388 -4.720 14.891 1.00 . A A . 456 GLN N 1 1
19 39388 1 1 27 GLN NE2 N 102.076 -1.911 20.310 1.00 . A A . 456 GLN NE2 1 1
19 39389 1 1 27 GLN O O 104.068 -2.555 15.675 1.00 . A A . 456 GLN O 1 1
19 39390 1 1 27 GLN OE1 O 100.673 -3.460 19.680 1.00 . A A . 456 GLN OE1 1 1
19 39391 1 1 28 CYS C C 106.011 -5.171 14.489 1.00 . A A . 457 CYS C 1 1
19 39392 1 1 28 CYS CA C 105.459 -4.852 15.880 1.00 . A A . 457 CYS CA 1 1
19 39393 1 1 28 CYS CB C 105.845 -5.970 16.852 1.00 . A A . 457 CYS CB 1 1
19 39394 1 1 28 CYS H H 103.422 -5.554 15.841 1.00 . A A . 457 CYS H 1 1
19 39395 1 1 28 CYS HA H 105.872 -3.916 16.226 1.00 . A A . 457 CYS HA 1 1
19 39396 1 1 28 CYS HB2 H 105.143 -5.993 17.672 1.00 . A A . 457 CYS HB2 1 1
19 39397 1 1 28 CYS HB3 H 105.827 -6.918 16.336 1.00 . A A . 457 CYS HB3 1 1
19 39398 1 1 28 CYS HG H 107.579 -4.731 17.709 1.00 . A A . 457 CYS HG 1 1
19 39399 1 1 28 CYS N N 103.974 -4.745 15.813 1.00 . A A . 457 CYS N 1 1
19 39400 1 1 28 CYS O O 107.188 -5.421 14.319 1.00 . A A . 457 CYS O 1 1
19 39401 1 1 28 CYS SG S 107.511 -5.664 17.493 1.00 . A A . 457 CYS SG 1 1
19 39402 1 1 29 CYS C C 104.478 -5.245 11.138 1.00 . A A . 458 CYS C 1 1
19 39403 1 1 29 CYS CA C 105.633 -5.471 12.115 1.00 . A A . 458 CYS CA 1 1
19 39404 1 1 29 CYS CB C 106.085 -6.928 12.054 1.00 . A A . 458 CYS CB 1 1
19 39405 1 1 29 CYS H H 104.227 -4.971 13.652 1.00 . A A . 458 CYS H 1 1
19 39406 1 1 29 CYS HA H 106.457 -4.823 11.858 1.00 . A A . 458 CYS HA 1 1
19 39407 1 1 29 CYS HB2 H 106.428 -7.157 11.058 1.00 . A A . 458 CYS HB2 1 1
19 39408 1 1 29 CYS HB3 H 106.889 -7.078 12.757 1.00 . A A . 458 CYS HB3 1 1
19 39409 1 1 29 CYS HG H 104.925 -8.904 12.204 1.00 . A A . 458 CYS HG 1 1
19 39410 1 1 29 CYS N N 105.168 -5.167 13.494 1.00 . A A . 458 CYS N 1 1
19 39411 1 1 29 CYS O O 103.491 -5.952 11.161 1.00 . A A . 458 CYS O 1 1
19 39412 1 1 29 CYS SG S 104.702 -8.014 12.484 1.00 . A A . 458 CYS SG 1 1
19 39413 1 1 30 ASN C C 102.421 -3.169 10.086 1.00 . A A . 459 ASN C 1 1
19 39414 1 1 30 ASN CA C 103.485 -3.956 9.337 1.00 . A A . 459 ASN CA 1 1
19 39415 1 1 30 ASN CB C 102.894 -5.264 8.801 1.00 . A A . 459 ASN CB 1 1
19 39416 1 1 30 ASN CG C 104.016 -6.278 8.572 1.00 . A A . 459 ASN CG 1 1
19 39417 1 1 30 ASN H H 105.371 -3.674 10.314 1.00 . A A . 459 ASN H 1 1
19 39418 1 1 30 ASN HA H 103.867 -3.363 8.518 1.00 . A A . 459 ASN HA 1 1
19 39419 1 1 30 ASN HB2 H 102.190 -5.660 9.518 1.00 . A A . 459 ASN HB2 1 1
19 39420 1 1 30 ASN HB3 H 102.389 -5.074 7.867 1.00 . A A . 459 ASN HB3 1 1
19 39421 1 1 30 ASN HD21 H 105.349 -4.899 8.056 1.00 . A A . 459 ASN HD21 1 1
19 39422 1 1 30 ASN HD22 H 105.918 -6.498 8.043 1.00 . A A . 459 ASN HD22 1 1
19 39423 1 1 30 ASN N N 104.582 -4.247 10.296 1.00 . A A . 459 ASN N 1 1
19 39424 1 1 30 ASN ND2 N 105.192 -5.857 8.193 1.00 . A A . 459 ASN ND2 1 1
19 39425 1 1 30 ASN O O 101.709 -3.704 10.907 1.00 . A A . 459 ASN O 1 1
19 39426 1 1 30 ASN OD1 O 103.822 -7.465 8.741 1.00 . A A . 459 ASN OD1 1 1
19 39427 1 1 31 GLU C C 100.666 -0.075 9.650 1.00 . A A . 460 GLU C 1 1
19 39428 1 1 31 GLU CA C 101.330 -1.089 10.589 1.00 . A A . 460 GLU CA 1 1
19 39429 1 1 31 GLU CB C 102.043 -0.389 11.749 1.00 . A A . 460 GLU CB 1 1
19 39430 1 1 31 GLU CD C 103.059 1.867 12.133 1.00 . A A . 460 GLU CD 1 1
19 39431 1 1 31 GLU CG C 103.045 0.642 11.214 1.00 . A A . 460 GLU CG 1 1
19 39432 1 1 31 GLU H H 102.930 -1.467 9.201 1.00 . A A . 460 GLU H 1 1
19 39433 1 1 31 GLU HA H 100.573 -1.747 10.987 1.00 . A A . 460 GLU HA 1 1
19 39434 1 1 31 GLU HB2 H 101.314 0.103 12.375 1.00 . A A . 460 GLU HB2 1 1
19 39435 1 1 31 GLU HB3 H 102.574 -1.133 12.329 1.00 . A A . 460 GLU HB3 1 1
19 39436 1 1 31 GLU HG2 H 104.034 0.205 11.189 1.00 . A A . 460 GLU HG2 1 1
19 39437 1 1 31 GLU HG3 H 102.760 0.941 10.220 1.00 . A A . 460 GLU HG3 1 1
19 39438 1 1 31 GLU N N 102.330 -1.895 9.846 1.00 . A A . 460 GLU N 1 1
19 39439 1 1 31 GLU O O 100.273 -0.409 8.552 1.00 . A A . 460 GLU O 1 1
19 39440 1 1 31 GLU OE1 O 102.039 2.530 12.220 1.00 . A A . 460 GLU OE1 1 1
19 39441 1 1 31 GLU OE2 O 104.090 2.120 12.733 1.00 . A A . 460 GLU OE2 1 1
19 39442 1 1 32 PHE C C 100.692 3.408 9.039 1.00 . A A . 461 PHE C 1 1
19 39443 1 1 32 PHE CA C 99.843 2.145 9.175 1.00 . A A . 461 PHE CA 1 1
19 39444 1 1 32 PHE CB C 98.489 2.526 9.763 1.00 . A A . 461 PHE CB 1 1
19 39445 1 1 32 PHE CD1 C 99.461 3.676 11.784 1.00 . A A . 461 PHE CD1 1 1
19 39446 1 1 32 PHE CD2 C 97.893 1.857 12.117 1.00 . A A . 461 PHE CD2 1 1
19 39447 1 1 32 PHE CE1 C 99.580 3.828 13.170 1.00 . A A . 461 PHE CE1 1 1
19 39448 1 1 32 PHE CE2 C 98.011 2.010 13.505 1.00 . A A . 461 PHE CE2 1 1
19 39449 1 1 32 PHE CG C 98.618 2.690 11.258 1.00 . A A . 461 PHE CG 1 1
19 39450 1 1 32 PHE CZ C 98.855 2.996 14.031 1.00 . A A . 461 PHE CZ 1 1
19 39451 1 1 32 PHE H H 100.810 1.415 10.960 1.00 . A A . 461 PHE H 1 1
19 39452 1 1 32 PHE HA H 99.696 1.705 8.201 1.00 . A A . 461 PHE HA 1 1
19 39453 1 1 32 PHE HB2 H 98.161 3.456 9.324 1.00 . A A . 461 PHE HB2 1 1
19 39454 1 1 32 PHE HB3 H 97.773 1.751 9.546 1.00 . A A . 461 PHE HB3 1 1
19 39455 1 1 32 PHE HD1 H 100.021 4.318 11.119 1.00 . A A . 461 PHE HD1 1 1
19 39456 1 1 32 PHE HD2 H 97.242 1.097 11.712 1.00 . A A . 461 PHE HD2 1 1
19 39457 1 1 32 PHE HE1 H 100.230 4.589 13.575 1.00 . A A . 461 PHE HE1 1 1
19 39458 1 1 32 PHE HE2 H 97.452 1.367 14.168 1.00 . A A . 461 PHE HE2 1 1
19 39459 1 1 32 PHE HZ H 98.946 3.113 15.099 1.00 . A A . 461 PHE HZ 1 1
19 39460 1 1 32 PHE N N 100.510 1.153 10.067 1.00 . A A . 461 PHE N 1 1
19 39461 1 1 32 PHE O O 100.283 4.367 8.414 1.00 . A A . 461 PHE O 1 1
19 39462 1 1 33 ILE C C 102.698 5.128 8.062 1.00 . A A . 462 ILE C 1 1
19 39463 1 1 33 ILE CA C 102.702 4.643 9.510 1.00 . A A . 462 ILE CA 1 1
19 39464 1 1 33 ILE CB C 104.134 4.319 9.980 1.00 . A A . 462 ILE CB 1 1
19 39465 1 1 33 ILE CD1 C 105.788 4.905 11.758 1.00 . A A . 462 ILE CD1 1 1
19 39466 1 1 33 ILE CG1 C 104.302 4.824 11.417 1.00 . A A . 462 ILE CG1 1 1
19 39467 1 1 33 ILE CG2 C 105.182 4.994 9.078 1.00 . A A . 462 ILE CG2 1 1
19 39468 1 1 33 ILE H H 102.172 2.657 10.120 1.00 . A A . 462 ILE H 1 1
19 39469 1 1 33 ILE HA H 102.290 5.417 10.141 1.00 . A A . 462 ILE HA 1 1
19 39470 1 1 33 ILE HB H 104.282 3.248 9.959 1.00 . A A . 462 ILE HB 1 1
19 39471 1 1 33 ILE HD11 H 106.328 4.210 11.135 1.00 . A A . 462 ILE HD11 1 1
19 39472 1 1 33 ILE HD12 H 106.150 5.911 11.572 1.00 . A A . 462 ILE HD12 1 1
19 39473 1 1 33 ILE HD13 H 105.935 4.650 12.797 1.00 . A A . 462 ILE HD13 1 1
19 39474 1 1 33 ILE HG12 H 103.857 5.805 11.507 1.00 . A A . 462 ILE HG12 1 1
19 39475 1 1 33 ILE HG13 H 103.814 4.143 12.097 1.00 . A A . 462 ILE HG13 1 1
19 39476 1 1 33 ILE HG21 H 105.010 6.060 9.062 1.00 . A A . 462 ILE HG21 1 1
19 39477 1 1 33 ILE HG22 H 106.173 4.796 9.464 1.00 . A A . 462 ILE HG22 1 1
19 39478 1 1 33 ILE HG23 H 105.101 4.601 8.075 1.00 . A A . 462 ILE HG23 1 1
19 39479 1 1 33 ILE N N 101.857 3.431 9.617 1.00 . A A . 462 ILE N 1 1
19 39480 1 1 33 ILE O O 102.316 6.245 7.781 1.00 . A A . 462 ILE O 1 1
19 39481 1 1 34 MET C C 102.963 3.622 4.742 1.00 . A A . 463 MET C 1 1
19 39482 1 1 34 MET CA C 103.133 4.780 5.722 1.00 . A A . 463 MET CA 1 1
19 39483 1 1 34 MET CB C 104.458 5.486 5.438 1.00 . A A . 463 MET CB 1 1
19 39484 1 1 34 MET CE C 102.953 7.328 3.995 1.00 . A A . 463 MET CE 1 1
19 39485 1 1 34 MET CG C 104.502 6.813 6.197 1.00 . A A . 463 MET CG 1 1
19 39486 1 1 34 MET H H 103.434 3.405 7.372 1.00 . A A . 463 MET H 1 1
19 39487 1 1 34 MET HA H 102.325 5.481 5.580 1.00 . A A . 463 MET HA 1 1
19 39488 1 1 34 MET HB2 H 105.275 4.858 5.764 1.00 . A A . 463 MET HB2 1 1
19 39489 1 1 34 MET HB3 H 104.549 5.674 4.379 1.00 . A A . 463 MET HB3 1 1
19 39490 1 1 34 MET HE1 H 103.888 7.516 3.489 1.00 . A A . 463 MET HE1 1 1
19 39491 1 1 34 MET HE2 H 102.731 6.275 3.954 1.00 . A A . 463 MET HE2 1 1
19 39492 1 1 34 MET HE3 H 102.159 7.882 3.514 1.00 . A A . 463 MET HE3 1 1
19 39493 1 1 34 MET HG2 H 104.460 6.615 7.260 1.00 . A A . 463 MET HG2 1 1
19 39494 1 1 34 MET HG3 H 105.423 7.328 5.964 1.00 . A A . 463 MET HG3 1 1
19 39495 1 1 34 MET N N 103.123 4.311 7.136 1.00 . A A . 463 MET N 1 1
19 39496 1 1 34 MET O O 103.891 3.240 4.064 1.00 . A A . 463 MET O 1 1
19 39497 1 1 34 MET SD S 103.091 7.854 5.722 1.00 . A A . 463 MET SD 1 1
19 39498 1 1 35 GLU C C 100.727 2.512 2.497 1.00 . A A . 464 GLU C 1 1
19 39499 1 1 35 GLU CA C 101.569 1.974 3.661 1.00 . A A . 464 GLU CA 1 1
19 39500 1 1 35 GLU CB C 100.862 0.814 4.369 1.00 . A A . 464 GLU CB 1 1
19 39501 1 1 35 GLU CD C 99.000 2.294 5.132 1.00 . A A . 464 GLU CD 1 1
19 39502 1 1 35 GLU CG C 99.353 1.026 4.351 1.00 . A A . 464 GLU CG 1 1
19 39503 1 1 35 GLU H H 101.036 3.410 5.165 1.00 . A A . 464 GLU H 1 1
19 39504 1 1 35 GLU HA H 102.515 1.632 3.286 1.00 . A A . 464 GLU HA 1 1
19 39505 1 1 35 GLU HB2 H 101.099 -0.111 3.865 1.00 . A A . 464 GLU HB2 1 1
19 39506 1 1 35 GLU HB3 H 101.202 0.762 5.392 1.00 . A A . 464 GLU HB3 1 1
19 39507 1 1 35 GLU HG2 H 99.022 1.125 3.331 1.00 . A A . 464 GLU HG2 1 1
19 39508 1 1 35 GLU HG3 H 98.872 0.180 4.803 1.00 . A A . 464 GLU HG3 1 1
19 39509 1 1 35 GLU N N 101.785 3.079 4.630 1.00 . A A . 464 GLU N 1 1
19 39510 1 1 35 GLU O O 99.620 2.976 2.685 1.00 . A A . 464 GLU O 1 1
19 39511 1 1 35 GLU OE1 O 99.450 2.416 6.258 1.00 . A A . 464 GLU OE1 1 1
19 39512 1 1 35 GLU OE2 O 98.289 3.125 4.591 1.00 . A A . 464 GLU OE2 1 1
19 39513 1 1 36 GLY C C 101.234 2.873 -1.155 1.00 . A A . 465 GLY C 1 1
19 39514 1 1 36 GLY CA C 100.450 3.012 0.153 1.00 . A A . 465 GLY CA 1 1
19 39515 1 1 36 GLY H H 102.142 2.120 1.153 1.00 . A A . 465 GLY H 1 1
19 39516 1 1 36 GLY HA2 H 99.524 2.462 0.074 1.00 . A A . 465 GLY HA2 1 1
19 39517 1 1 36 GLY HA3 H 100.232 4.055 0.325 1.00 . A A . 465 GLY HA3 1 1
19 39518 1 1 36 GLY N N 101.242 2.479 1.297 1.00 . A A . 465 GLY N 1 1
19 39519 1 1 36 GLY O O 101.216 1.838 -1.791 1.00 . A A . 465 GLY O 1 1
19 39520 1 1 37 THR C C 103.931 4.685 -2.791 1.00 . A A . 466 THR C 1 1
19 39521 1 1 37 THR CA C 102.659 3.837 -2.858 1.00 . A A . 466 THR CA 1 1
19 39522 1 1 37 THR CB C 101.772 4.358 -3.992 1.00 . A A . 466 THR CB 1 1
19 39523 1 1 37 THR CG2 C 100.952 3.204 -4.564 1.00 . A A . 466 THR CG2 1 1
19 39524 1 1 37 THR H H 101.893 4.746 -1.061 1.00 . A A . 466 THR H 1 1
19 39525 1 1 37 THR HA H 102.923 2.810 -3.057 1.00 . A A . 466 THR HA 1 1
19 39526 1 1 37 THR HB H 102.389 4.781 -4.773 1.00 . A A . 466 THR HB 1 1
19 39527 1 1 37 THR HG1 H 101.420 5.971 -2.963 1.00 . A A . 466 THR HG1 1 1
19 39528 1 1 37 THR HG21 H 100.398 2.729 -3.768 1.00 . A A . 466 THR HG21 1 1
19 39529 1 1 37 THR HG22 H 100.262 3.584 -5.305 1.00 . A A . 466 THR HG22 1 1
19 39530 1 1 37 THR HG23 H 101.613 2.484 -5.023 1.00 . A A . 466 THR HG23 1 1
19 39531 1 1 37 THR N N 101.902 3.915 -1.577 1.00 . A A . 466 THR N 1 1
19 39532 1 1 37 THR O O 103.900 5.852 -2.452 1.00 . A A . 466 THR O 1 1
19 39533 1 1 37 THR OG1 O 100.898 5.357 -3.484 1.00 . A A . 466 THR OG1 1 1
19 39534 1 1 38 LEU C C 107.234 4.263 -4.224 1.00 . A A . 467 LEU C 1 1
19 39535 1 1 38 LEU CA C 106.329 4.862 -3.145 1.00 . A A . 467 LEU CA 1 1
19 39536 1 1 38 LEU CB C 107.011 4.788 -1.770 1.00 . A A . 467 LEU CB 1 1
19 39537 1 1 38 LEU CD1 C 108.090 6.954 -2.329 1.00 . A A . 467 LEU CD1 1 1
19 39538 1 1 38 LEU CD2 C 105.947 6.925 -1.051 1.00 . A A . 467 LEU CD2 1 1
19 39539 1 1 38 LEU CG C 107.280 6.210 -1.272 1.00 . A A . 467 LEU CG 1 1
19 39540 1 1 38 LEU H H 105.032 3.170 -3.436 1.00 . A A . 467 LEU H 1 1
19 39541 1 1 38 LEU HA H 106.124 5.894 -3.389 1.00 . A A . 467 LEU HA 1 1
19 39542 1 1 38 LEU HB2 H 106.366 4.273 -1.072 1.00 . A A . 467 LEU HB2 1 1
19 39543 1 1 38 LEU HB3 H 107.946 4.257 -1.861 1.00 . A A . 467 LEU HB3 1 1
19 39544 1 1 38 LEU HD11 H 108.976 6.382 -2.565 1.00 . A A . 467 LEU HD11 1 1
19 39545 1 1 38 LEU HD12 H 107.496 7.075 -3.217 1.00 . A A . 467 LEU HD12 1 1
19 39546 1 1 38 LEU HD13 H 108.375 7.924 -1.950 1.00 . A A . 467 LEU HD13 1 1
19 39547 1 1 38 LEU HD21 H 105.220 6.218 -0.677 1.00 . A A . 467 LEU HD21 1 1
19 39548 1 1 38 LEU HD22 H 106.079 7.721 -0.332 1.00 . A A . 467 LEU HD22 1 1
19 39549 1 1 38 LEU HD23 H 105.600 7.338 -1.986 1.00 . A A . 467 LEU HD23 1 1
19 39550 1 1 38 LEU HG H 107.840 6.186 -0.343 1.00 . A A . 467 LEU HG 1 1
19 39551 1 1 38 LEU N N 105.044 4.106 -3.145 1.00 . A A . 467 LEU N 1 1
19 39552 1 1 38 LEU O O 107.128 3.098 -4.555 1.00 . A A . 467 LEU O 1 1
19 39553 1 1 39 THR C C 110.414 4.352 -5.365 1.00 . A A . 468 THR C 1 1
19 39554 1 1 39 THR CA C 108.981 4.519 -5.880 1.00 . A A . 468 THR CA 1 1
19 39555 1 1 39 THR CB C 108.927 5.488 -7.076 1.00 . A A . 468 THR CB 1 1
19 39556 1 1 39 THR CG2 C 110.081 6.495 -7.038 1.00 . A A . 468 THR CG2 1 1
19 39557 1 1 39 THR H H 108.162 5.987 -4.537 1.00 . A A . 468 THR H 1 1
19 39558 1 1 39 THR HA H 108.608 3.554 -6.194 1.00 . A A . 468 THR HA 1 1
19 39559 1 1 39 THR HB H 107.996 6.031 -7.039 1.00 . A A . 468 THR HB 1 1
19 39560 1 1 39 THR HG1 H 109.506 3.957 -8.122 1.00 . A A . 468 THR HG1 1 1
19 39561 1 1 39 THR HG21 H 110.210 6.857 -6.032 1.00 . A A . 468 THR HG21 1 1
19 39562 1 1 39 THR HG22 H 110.989 6.016 -7.371 1.00 . A A . 468 THR HG22 1 1
19 39563 1 1 39 THR HG23 H 109.852 7.326 -7.689 1.00 . A A . 468 THR HG23 1 1
19 39564 1 1 39 THR N N 108.102 5.048 -4.799 1.00 . A A . 468 THR N 1 1
19 39565 1 1 39 THR O O 110.664 4.377 -4.179 1.00 . A A . 468 THR O 1 1
19 39566 1 1 39 THR OG1 O 108.991 4.749 -8.287 1.00 . A A . 468 THR OG1 1 1
19 39567 1 1 40 ARG C C 113.619 5.125 -6.397 1.00 . A A . 469 ARG C 1 1
19 39568 1 1 40 ARG CA C 112.767 3.997 -5.814 1.00 . A A . 469 ARG CA 1 1
19 39569 1 1 40 ARG CB C 113.293 2.649 -6.314 1.00 . A A . 469 ARG CB 1 1
19 39570 1 1 40 ARG CD C 115.085 1.323 -5.190 1.00 . A A . 469 ARG CD 1 1
19 39571 1 1 40 ARG CG C 113.619 1.753 -5.119 1.00 . A A . 469 ARG CG 1 1
19 39572 1 1 40 ARG CZ C 114.724 -0.309 -6.942 1.00 . A A . 469 ARG CZ 1 1
19 39573 1 1 40 ARG H H 111.129 4.146 -7.204 1.00 . A A . 469 ARG H 1 1
19 39574 1 1 40 ARG HA H 112.819 4.026 -4.735 1.00 . A A . 469 ARG HA 1 1
19 39575 1 1 40 ARG HB2 H 112.539 2.175 -6.926 1.00 . A A . 469 ARG HB2 1 1
19 39576 1 1 40 ARG HB3 H 114.187 2.806 -6.898 1.00 . A A . 469 ARG HB3 1 1
19 39577 1 1 40 ARG HD2 H 115.720 2.180 -5.023 1.00 . A A . 469 ARG HD2 1 1
19 39578 1 1 40 ARG HD3 H 115.279 0.577 -4.433 1.00 . A A . 469 ARG HD3 1 1
19 39579 1 1 40 ARG HE H 116.038 1.169 -7.115 1.00 . A A . 469 ARG HE 1 1
19 39580 1 1 40 ARG HG2 H 113.446 2.298 -4.202 1.00 . A A . 469 ARG HG2 1 1
19 39581 1 1 40 ARG HG3 H 112.988 0.877 -5.143 1.00 . A A . 469 ARG HG3 1 1
19 39582 1 1 40 ARG HH11 H 115.394 -1.473 -5.458 1.00 . A A . 469 ARG HH11 1 1
19 39583 1 1 40 ARG HH12 H 114.330 -2.240 -6.588 1.00 . A A . 469 ARG HH12 1 1
19 39584 1 1 40 ARG HH21 H 113.902 0.607 -8.520 1.00 . A A . 469 ARG HH21 1 1
19 39585 1 1 40 ARG HH22 H 113.485 -1.062 -8.323 1.00 . A A . 469 ARG HH22 1 1
19 39586 1 1 40 ARG N N 111.353 4.171 -6.250 1.00 . A A . 469 ARG N 1 1
19 39587 1 1 40 ARG NE N 115.369 0.750 -6.535 1.00 . A A . 469 ARG NE 1 1
19 39588 1 1 40 ARG NH1 N 114.824 -1.428 -6.278 1.00 . A A . 469 ARG NH1 1 1
19 39589 1 1 40 ARG NH2 N 113.980 -0.250 -8.012 1.00 . A A . 469 ARG NH2 1 1
19 39590 1 1 40 ARG O O 114.729 4.909 -6.838 1.00 . A A . 469 ARG O 1 1
19 39591 1 1 41 VAL C C 114.440 7.143 -8.318 1.00 . A A . 470 VAL C 1 1
19 39592 1 1 41 VAL CA C 113.857 7.490 -6.946 1.00 . A A . 470 VAL CA 1 1
19 39593 1 1 41 VAL CB C 114.981 7.882 -5.977 1.00 . A A . 470 VAL CB 1 1
19 39594 1 1 41 VAL CG1 C 116.145 6.891 -6.069 1.00 . A A . 470 VAL CG1 1 1
19 39595 1 1 41 VAL CG2 C 115.485 9.288 -6.310 1.00 . A A . 470 VAL CG2 1 1
19 39596 1 1 41 VAL H H 112.201 6.462 -6.026 1.00 . A A . 470 VAL H 1 1
19 39597 1 1 41 VAL HA H 113.181 8.325 -7.055 1.00 . A A . 470 VAL HA 1 1
19 39598 1 1 41 VAL HB H 114.594 7.879 -4.976 1.00 . A A . 470 VAL HB 1 1
19 39599 1 1 41 VAL HG11 H 116.317 6.623 -7.099 1.00 . A A . 470 VAL HG11 1 1
19 39600 1 1 41 VAL HG12 H 117.037 7.347 -5.664 1.00 . A A . 470 VAL HG12 1 1
19 39601 1 1 41 VAL HG13 H 115.909 6.004 -5.500 1.00 . A A . 470 VAL HG13 1 1
19 39602 1 1 41 VAL HG21 H 114.705 9.840 -6.815 1.00 . A A . 470 VAL HG21 1 1
19 39603 1 1 41 VAL HG22 H 115.755 9.800 -5.398 1.00 . A A . 470 VAL HG22 1 1
19 39604 1 1 41 VAL HG23 H 116.350 9.217 -6.953 1.00 . A A . 470 VAL HG23 1 1
19 39605 1 1 41 VAL N N 113.099 6.324 -6.395 1.00 . A A . 470 VAL N 1 1
19 39606 1 1 41 VAL O O 114.338 6.028 -8.788 1.00 . A A . 470 VAL O 1 1
19 39607 1 1 42 GLY C C 114.826 6.878 -11.107 1.00 . A A . 471 GLY C 1 1
19 39608 1 1 42 GLY CA C 115.663 7.874 -10.300 1.00 . A A . 471 GLY CA 1 1
19 39609 1 1 42 GLY H H 115.114 8.988 -8.540 1.00 . A A . 471 GLY H 1 1
19 39610 1 1 42 GLY HA2 H 115.714 8.812 -10.834 1.00 . A A . 471 GLY HA2 1 1
19 39611 1 1 42 GLY HA3 H 116.660 7.480 -10.177 1.00 . A A . 471 GLY HA3 1 1
19 39612 1 1 42 GLY N N 115.052 8.104 -8.954 1.00 . A A . 471 GLY N 1 1
19 39613 1 1 42 GLY O O 115.353 6.027 -11.795 1.00 . A A . 471 GLY O 1 1
19 39614 1 1 43 ALA C C 111.300 6.648 -12.052 1.00 . A A . 472 ALA C 1 1
19 39615 1 1 43 ALA CA C 112.670 6.019 -11.795 1.00 . A A . 472 ALA CA 1 1
19 39616 1 1 43 ALA CB C 112.494 4.731 -10.987 1.00 . A A . 472 ALA CB 1 1
19 39617 1 1 43 ALA H H 113.114 7.660 -10.468 1.00 . A A . 472 ALA H 1 1
19 39618 1 1 43 ALA HA H 113.143 5.789 -12.738 1.00 . A A . 472 ALA HA 1 1
19 39619 1 1 43 ALA HB1 H 112.537 4.960 -9.933 1.00 . A A . 472 ALA HB1 1 1
19 39620 1 1 43 ALA HB2 H 111.537 4.288 -11.221 1.00 . A A . 472 ALA HB2 1 1
19 39621 1 1 43 ALA HB3 H 113.283 4.039 -11.238 1.00 . A A . 472 ALA HB3 1 1
19 39622 1 1 43 ALA N N 113.526 6.970 -11.029 1.00 . A A . 472 ALA N 1 1
19 39623 1 1 43 ALA O O 110.868 7.534 -11.342 1.00 . A A . 472 ALA O 1 1
19 39624 1 1 44 LYS C C 108.188 5.744 -12.980 1.00 . A A . 473 LYS C 1 1
19 39625 1 1 44 LYS CA C 109.267 6.759 -13.369 1.00 . A A . 473 LYS CA 1 1
19 39626 1 1 44 LYS CB C 109.169 7.061 -14.866 1.00 . A A . 473 LYS CB 1 1
19 39627 1 1 44 LYS CD C 107.130 8.412 -15.378 1.00 . A A . 473 LYS CD 1 1
19 39628 1 1 44 LYS CE C 106.860 9.080 -16.727 1.00 . A A . 473 LYS CE 1 1
19 39629 1 1 44 LYS CG C 108.625 8.478 -15.066 1.00 . A A . 473 LYS CG 1 1
19 39630 1 1 44 LYS H H 110.978 5.475 -13.622 1.00 . A A . 473 LYS H 1 1
19 39631 1 1 44 LYS HA H 109.124 7.670 -12.807 1.00 . A A . 473 LYS HA 1 1
19 39632 1 1 44 LYS HB2 H 110.150 6.985 -15.314 1.00 . A A . 473 LYS HB2 1 1
19 39633 1 1 44 LYS HB3 H 108.503 6.353 -15.334 1.00 . A A . 473 LYS HB3 1 1
19 39634 1 1 44 LYS HD2 H 106.816 7.379 -15.418 1.00 . A A . 473 LYS HD2 1 1
19 39635 1 1 44 LYS HD3 H 106.577 8.926 -14.607 1.00 . A A . 473 LYS HD3 1 1
19 39636 1 1 44 LYS HE2 H 107.498 8.642 -17.480 1.00 . A A . 473 LYS HE2 1 1
19 39637 1 1 44 LYS HE3 H 105.826 8.932 -17.002 1.00 . A A . 473 LYS HE3 1 1
19 39638 1 1 44 LYS HG2 H 108.781 9.053 -14.164 1.00 . A A . 473 LYS HG2 1 1
19 39639 1 1 44 LYS HG3 H 109.142 8.950 -15.887 1.00 . A A . 473 LYS HG3 1 1
19 39640 1 1 44 LYS HZ1 H 107.360 10.782 -15.636 1.00 . A A . 473 LYS HZ1 1 1
19 39641 1 1 44 LYS HZ2 H 107.956 10.780 -17.227 1.00 . A A . 473 LYS HZ2 1 1
19 39642 1 1 44 LYS HZ3 H 106.311 11.078 -16.938 1.00 . A A . 473 LYS HZ3 1 1
19 39643 1 1 44 LYS N N 110.612 6.193 -13.064 1.00 . A A . 473 LYS N 1 1
19 39644 1 1 44 LYS NZ N 107.143 10.540 -16.625 1.00 . A A . 473 LYS NZ 1 1
19 39645 1 1 44 LYS O O 107.029 6.078 -12.846 1.00 . A A . 473 LYS O 1 1
19 39646 1 1 45 HIS C C 107.759 3.091 -10.946 1.00 . A A . 474 HIS C 1 1
19 39647 1 1 45 HIS CA C 107.560 3.472 -12.415 1.00 . A A . 474 HIS CA 1 1
19 39648 1 1 45 HIS CB C 107.746 2.232 -13.292 1.00 . A A . 474 HIS CB 1 1
19 39649 1 1 45 HIS CD2 C 106.332 3.368 -15.194 1.00 . A A . 474 HIS CD2 1 1
19 39650 1 1 45 HIS CE1 C 107.284 2.428 -16.898 1.00 . A A . 474 HIS CE1 1 1
19 39651 1 1 45 HIS CG C 107.306 2.538 -14.698 1.00 . A A . 474 HIS CG 1 1
19 39652 1 1 45 HIS H H 109.504 4.259 -12.909 1.00 . A A . 474 HIS H 1 1
19 39653 1 1 45 HIS HA H 106.564 3.867 -12.554 1.00 . A A . 474 HIS HA 1 1
19 39654 1 1 45 HIS HB2 H 108.788 1.946 -13.294 1.00 . A A . 474 HIS HB2 1 1
19 39655 1 1 45 HIS HB3 H 107.151 1.421 -12.898 1.00 . A A . 474 HIS HB3 1 1
19 39656 1 1 45 HIS HD1 H 108.635 1.301 -15.788 1.00 . A A . 474 HIS HD1 1 1
19 39657 1 1 45 HIS HD2 H 105.675 3.983 -14.596 1.00 . A A . 474 HIS HD2 1 1
19 39658 1 1 45 HIS HE1 H 107.539 2.146 -17.910 1.00 . A A . 474 HIS HE1 1 1
19 39659 1 1 45 HIS N N 108.563 4.507 -12.796 1.00 . A A . 474 HIS N 1 1
19 39660 1 1 45 HIS ND1 N 107.900 1.949 -15.803 1.00 . A A . 474 HIS ND1 1 1
19 39661 1 1 45 HIS NE2 N 106.320 3.298 -16.584 1.00 . A A . 474 HIS NE2 1 1
19 39662 1 1 45 HIS O O 108.791 2.576 -10.563 1.00 . A A . 474 HIS O 1 1
19 39663 1 1 46 GLU C C 106.248 1.646 -8.398 1.00 . A A . 475 GLU C 1 1
19 39664 1 1 46 GLU CA C 106.921 2.995 -8.675 1.00 . A A . 475 GLU CA 1 1
19 39665 1 1 46 GLU CB C 106.280 4.096 -7.815 1.00 . A A . 475 GLU CB 1 1
19 39666 1 1 46 GLU CD C 104.126 4.178 -9.096 1.00 . A A . 475 GLU CD 1 1
19 39667 1 1 46 GLU CG C 104.760 3.898 -7.732 1.00 . A A . 475 GLU CG 1 1
19 39668 1 1 46 GLU H H 105.959 3.761 -10.445 1.00 . A A . 475 GLU H 1 1
19 39669 1 1 46 GLU HA H 107.971 2.922 -8.430 1.00 . A A . 475 GLU HA 1 1
19 39670 1 1 46 GLU HB2 H 106.699 4.060 -6.821 1.00 . A A . 475 GLU HB2 1 1
19 39671 1 1 46 GLU HB3 H 106.489 5.060 -8.255 1.00 . A A . 475 GLU HB3 1 1
19 39672 1 1 46 GLU HG2 H 104.542 2.884 -7.435 1.00 . A A . 475 GLU HG2 1 1
19 39673 1 1 46 GLU HG3 H 104.349 4.580 -7.003 1.00 . A A . 475 GLU HG3 1 1
19 39674 1 1 46 GLU N N 106.782 3.343 -10.118 1.00 . A A . 475 GLU N 1 1
19 39675 1 1 46 GLU O O 105.845 0.944 -9.303 1.00 . A A . 475 GLU O 1 1
19 39676 1 1 46 GLU OE1 O 103.911 5.339 -9.401 1.00 . A A . 475 GLU OE1 1 1
19 39677 1 1 46 GLU OE2 O 103.864 3.225 -9.812 1.00 . A A . 475 GLU OE2 1 1
19 39678 1 1 47 ARG C C 104.823 0.075 -5.438 1.00 . A A . 476 ARG C 1 1
19 39679 1 1 47 ARG CA C 105.490 -0.025 -6.812 1.00 . A A . 476 ARG CA 1 1
19 39680 1 1 47 ARG CB C 106.554 -1.126 -6.785 1.00 . A A . 476 ARG CB 1 1
19 39681 1 1 47 ARG CD C 108.688 -1.929 -7.810 1.00 . A A . 476 ARG CD 1 1
19 39682 1 1 47 ARG CG C 107.648 -0.808 -7.808 1.00 . A A . 476 ARG CG 1 1
19 39683 1 1 47 ARG CZ C 110.330 -0.377 -8.682 1.00 . A A . 476 ARG CZ 1 1
19 39684 1 1 47 ARG H H 106.467 1.859 -6.436 1.00 . A A . 476 ARG H 1 1
19 39685 1 1 47 ARG HA H 104.746 -0.263 -7.557 1.00 . A A . 476 ARG HA 1 1
19 39686 1 1 47 ARG HB2 H 106.989 -1.183 -5.798 1.00 . A A . 476 ARG HB2 1 1
19 39687 1 1 47 ARG HB3 H 106.098 -2.074 -7.033 1.00 . A A . 476 ARG HB3 1 1
19 39688 1 1 47 ARG HD2 H 108.575 -2.525 -6.916 1.00 . A A . 476 ARG HD2 1 1
19 39689 1 1 47 ARG HD3 H 108.543 -2.554 -8.679 1.00 . A A . 476 ARG HD3 1 1
19 39690 1 1 47 ARG HE H 110.748 -1.674 -7.238 1.00 . A A . 476 ARG HE 1 1
19 39691 1 1 47 ARG HG2 H 107.206 -0.723 -8.792 1.00 . A A . 476 ARG HG2 1 1
19 39692 1 1 47 ARG HG3 H 108.125 0.123 -7.546 1.00 . A A . 476 ARG HG3 1 1
19 39693 1 1 47 ARG HH11 H 109.792 1.084 -7.422 1.00 . A A . 476 ARG HH11 1 1
19 39694 1 1 47 ARG HH12 H 110.356 1.604 -8.975 1.00 . A A . 476 ARG HH12 1 1
19 39695 1 1 47 ARG HH21 H 110.938 -1.611 -10.136 1.00 . A A . 476 ARG HH21 1 1
19 39696 1 1 47 ARG HH22 H 111.004 0.078 -10.511 1.00 . A A . 476 ARG HH22 1 1
19 39697 1 1 47 ARG N N 106.131 1.277 -7.151 1.00 . A A . 476 ARG N 1 1
19 39698 1 1 47 ARG NE N 110.056 -1.339 -7.844 1.00 . A A . 476 ARG NE 1 1
19 39699 1 1 47 ARG NH1 N 110.145 0.866 -8.333 1.00 . A A . 476 ARG NH1 1 1
19 39700 1 1 47 ARG NH2 N 110.794 -0.658 -9.869 1.00 . A A . 476 ARG NH2 1 1
19 39701 1 1 47 ARG O O 105.135 0.948 -4.650 1.00 . A A . 476 ARG O 1 1
19 39702 1 1 48 HIS C C 104.285 -0.748 -2.709 1.00 . A A . 477 HIS C 1 1
19 39703 1 1 48 HIS CA C 103.228 -0.760 -3.815 1.00 . A A . 477 HIS CA 1 1
19 39704 1 1 48 HIS CB C 102.330 -1.988 -3.653 1.00 . A A . 477 HIS CB 1 1
19 39705 1 1 48 HIS CD2 C 100.883 -2.673 -5.736 1.00 . A A . 477 HIS CD2 1 1
19 39706 1 1 48 HIS CE1 C 99.360 -1.141 -5.579 1.00 . A A . 477 HIS CE1 1 1
19 39707 1 1 48 HIS CG C 101.199 -1.910 -4.639 1.00 . A A . 477 HIS CG 1 1
19 39708 1 1 48 HIS H H 103.672 -1.507 -5.788 1.00 . A A . 477 HIS H 1 1
19 39709 1 1 48 HIS HA H 102.629 0.136 -3.750 1.00 . A A . 477 HIS HA 1 1
19 39710 1 1 48 HIS HB2 H 102.908 -2.883 -3.836 1.00 . A A . 477 HIS HB2 1 1
19 39711 1 1 48 HIS HB3 H 101.933 -2.015 -2.650 1.00 . A A . 477 HIS HB3 1 1
19 39712 1 1 48 HIS HD1 H 100.150 -0.232 -3.882 1.00 . A A . 477 HIS HD1 1 1
19 39713 1 1 48 HIS HD2 H 101.450 -3.523 -6.087 1.00 . A A . 477 HIS HD2 1 1
19 39714 1 1 48 HIS HE1 H 98.488 -0.531 -5.769 1.00 . A A . 477 HIS HE1 1 1
19 39715 1 1 48 HIS N N 103.908 -0.809 -5.141 1.00 . A A . 477 HIS N 1 1
19 39716 1 1 48 HIS ND1 N 100.214 -0.939 -4.559 1.00 . A A . 477 HIS ND1 1 1
19 39717 1 1 48 HIS NE2 N 99.721 -2.186 -6.327 1.00 . A A . 477 HIS NE2 1 1
19 39718 1 1 48 HIS O O 105.369 -1.269 -2.872 1.00 . A A . 477 HIS O 1 1
19 39719 1 1 49 ILE C C 104.277 -0.153 0.869 1.00 . A A . 478 ILE C 1 1
19 39720 1 1 49 ILE CA C 104.991 -0.105 -0.485 1.00 . A A . 478 ILE CA 1 1
19 39721 1 1 49 ILE CB C 105.800 1.196 -0.566 1.00 . A A . 478 ILE CB 1 1
19 39722 1 1 49 ILE CD1 C 107.215 0.845 -2.627 1.00 . A A . 478 ILE CD1 1 1
19 39723 1 1 49 ILE CG1 C 106.023 1.599 -2.031 1.00 . A A . 478 ILE CG1 1 1
19 39724 1 1 49 ILE CG2 C 107.151 1.010 0.129 1.00 . A A . 478 ILE CG2 1 1
19 39725 1 1 49 ILE H H 103.112 0.274 -1.474 1.00 . A A . 478 ILE H 1 1
19 39726 1 1 49 ILE HA H 105.659 -0.949 -0.570 1.00 . A A . 478 ILE HA 1 1
19 39727 1 1 49 ILE HB H 105.251 1.980 -0.064 1.00 . A A . 478 ILE HB 1 1
19 39728 1 1 49 ILE HD11 H 107.500 0.039 -1.968 1.00 . A A . 478 ILE HD11 1 1
19 39729 1 1 49 ILE HD12 H 106.942 0.444 -3.591 1.00 . A A . 478 ILE HD12 1 1
19 39730 1 1 49 ILE HD13 H 108.045 1.529 -2.743 1.00 . A A . 478 ILE HD13 1 1
19 39731 1 1 49 ILE HG12 H 105.139 1.383 -2.605 1.00 . A A . 478 ILE HG12 1 1
19 39732 1 1 49 ILE HG13 H 106.221 2.653 -2.075 1.00 . A A . 478 ILE HG13 1 1
19 39733 1 1 49 ILE HG21 H 106.993 0.666 1.140 1.00 . A A . 478 ILE HG21 1 1
19 39734 1 1 49 ILE HG22 H 107.738 0.283 -0.412 1.00 . A A . 478 ILE HG22 1 1
19 39735 1 1 49 ILE HG23 H 107.677 1.955 0.149 1.00 . A A . 478 ILE HG23 1 1
19 39736 1 1 49 ILE N N 103.988 -0.150 -1.588 1.00 . A A . 478 ILE N 1 1
19 39737 1 1 49 ILE O O 103.156 0.292 1.011 1.00 . A A . 478 ILE O 1 1
19 39738 1 1 50 PHE C C 105.397 -0.325 4.243 1.00 . A A . 479 PHE C 1 1
19 39739 1 1 50 PHE CA C 104.326 -0.741 3.227 1.00 . A A . 479 PHE CA 1 1
19 39740 1 1 50 PHE CB C 103.869 -2.173 3.518 1.00 . A A . 479 PHE CB 1 1
19 39741 1 1 50 PHE CD1 C 102.842 -1.047 5.543 1.00 . A A . 479 PHE CD1 1 1
19 39742 1 1 50 PHE CD2 C 102.436 -3.410 5.181 1.00 . A A . 479 PHE CD2 1 1
19 39743 1 1 50 PHE CE1 C 102.065 -1.092 6.706 1.00 . A A . 479 PHE CE1 1 1
19 39744 1 1 50 PHE CE2 C 101.661 -3.453 6.345 1.00 . A A . 479 PHE CE2 1 1
19 39745 1 1 50 PHE CG C 103.028 -2.209 4.778 1.00 . A A . 479 PHE CG 1 1
19 39746 1 1 50 PHE CZ C 101.476 -2.296 7.109 1.00 . A A . 479 PHE CZ 1 1
19 39747 1 1 50 PHE H H 105.844 -1.010 1.726 1.00 . A A . 479 PHE H 1 1
19 39748 1 1 50 PHE HA H 103.479 -0.065 3.287 1.00 . A A . 479 PHE HA 1 1
19 39749 1 1 50 PHE HB2 H 103.283 -2.536 2.687 1.00 . A A . 479 PHE HB2 1 1
19 39750 1 1 50 PHE HB3 H 104.735 -2.806 3.649 1.00 . A A . 479 PHE HB3 1 1
19 39751 1 1 50 PHE HD1 H 103.293 -0.118 5.234 1.00 . A A . 479 PHE HD1 1 1
19 39752 1 1 50 PHE HD2 H 102.578 -4.305 4.594 1.00 . A A . 479 PHE HD2 1 1
19 39753 1 1 50 PHE HE1 H 101.925 -0.197 7.294 1.00 . A A . 479 PHE HE1 1 1
19 39754 1 1 50 PHE HE2 H 101.202 -4.381 6.652 1.00 . A A . 479 PHE HE2 1 1
19 39755 1 1 50 PHE HZ H 100.878 -2.332 8.006 1.00 . A A . 479 PHE HZ 1 1
19 39756 1 1 50 PHE N N 104.935 -0.674 1.868 1.00 . A A . 479 PHE N 1 1
19 39757 1 1 50 PHE O O 106.371 -1.021 4.448 1.00 . A A . 479 PHE O 1 1
19 39758 1 1 51 LEU C C 105.870 0.856 7.260 1.00 . A A . 480 LEU C 1 1
19 39759 1 1 51 LEU CA C 106.263 1.272 5.843 1.00 . A A . 480 LEU CA 1 1
19 39760 1 1 51 LEU CB C 106.386 2.795 5.776 1.00 . A A . 480 LEU CB 1 1
19 39761 1 1 51 LEU CD1 C 107.997 4.705 5.737 1.00 . A A . 480 LEU CD1 1 1
19 39762 1 1 51 LEU CD2 C 108.415 2.750 7.232 1.00 . A A . 480 LEU CD2 1 1
19 39763 1 1 51 LEU CG C 107.861 3.189 5.874 1.00 . A A . 480 LEU CG 1 1
19 39764 1 1 51 LEU H H 104.455 1.364 4.677 1.00 . A A . 480 LEU H 1 1
19 39765 1 1 51 LEU HA H 107.216 0.829 5.595 1.00 . A A . 480 LEU HA 1 1
19 39766 1 1 51 LEU HB2 H 105.980 3.149 4.838 1.00 . A A . 480 LEU HB2 1 1
19 39767 1 1 51 LEU HB3 H 105.841 3.238 6.595 1.00 . A A . 480 LEU HB3 1 1
19 39768 1 1 51 LEU HD11 H 107.088 5.113 5.321 1.00 . A A . 480 LEU HD11 1 1
19 39769 1 1 51 LEU HD12 H 108.173 5.138 6.711 1.00 . A A . 480 LEU HD12 1 1
19 39770 1 1 51 LEU HD13 H 108.827 4.935 5.086 1.00 . A A . 480 LEU HD13 1 1
19 39771 1 1 51 LEU HD21 H 107.595 2.510 7.894 1.00 . A A . 480 LEU HD21 1 1
19 39772 1 1 51 LEU HD22 H 109.040 1.880 7.102 1.00 . A A . 480 LEU HD22 1 1
19 39773 1 1 51 LEU HD23 H 108.998 3.552 7.659 1.00 . A A . 480 LEU HD23 1 1
19 39774 1 1 51 LEU HG H 108.416 2.705 5.084 1.00 . A A . 480 LEU HG 1 1
19 39775 1 1 51 LEU N N 105.238 0.810 4.864 1.00 . A A . 480 LEU N 1 1
19 39776 1 1 51 LEU O O 104.891 1.328 7.812 1.00 . A A . 480 LEU O 1 1
19 39777 1 1 52 PHE C C 107.186 0.339 10.220 1.00 . A A . 481 PHE C 1 1
19 39778 1 1 52 PHE CA C 106.345 -0.484 9.235 1.00 . A A . 481 PHE CA 1 1
19 39779 1 1 52 PHE CB C 106.697 -1.979 9.330 1.00 . A A . 481 PHE CB 1 1
19 39780 1 1 52 PHE CD1 C 106.196 -1.959 11.806 1.00 . A A . 481 PHE CD1 1 1
19 39781 1 1 52 PHE CD2 C 108.171 -3.131 11.027 1.00 . A A . 481 PHE CD2 1 1
19 39782 1 1 52 PHE CE1 C 106.506 -2.311 13.124 1.00 . A A . 481 PHE CE1 1 1
19 39783 1 1 52 PHE CE2 C 108.481 -3.484 12.345 1.00 . A A . 481 PHE CE2 1 1
19 39784 1 1 52 PHE CG C 107.029 -2.369 10.757 1.00 . A A . 481 PHE CG 1 1
19 39785 1 1 52 PHE CZ C 107.650 -3.074 13.394 1.00 . A A . 481 PHE CZ 1 1
19 39786 1 1 52 PHE H H 107.423 -0.375 7.378 1.00 . A A . 481 PHE H 1 1
19 39787 1 1 52 PHE HA H 105.294 -0.340 9.446 1.00 . A A . 481 PHE HA 1 1
19 39788 1 1 52 PHE HB2 H 105.857 -2.562 8.985 1.00 . A A . 481 PHE HB2 1 1
19 39789 1 1 52 PHE HB3 H 107.547 -2.178 8.701 1.00 . A A . 481 PHE HB3 1 1
19 39790 1 1 52 PHE HD1 H 105.314 -1.372 11.596 1.00 . A A . 481 PHE HD1 1 1
19 39791 1 1 52 PHE HD2 H 108.813 -3.447 10.218 1.00 . A A . 481 PHE HD2 1 1
19 39792 1 1 52 PHE HE1 H 105.865 -1.995 13.933 1.00 . A A . 481 PHE HE1 1 1
19 39793 1 1 52 PHE HE2 H 109.363 -4.071 12.554 1.00 . A A . 481 PHE HE2 1 1
19 39794 1 1 52 PHE HZ H 107.889 -3.345 14.411 1.00 . A A . 481 PHE HZ 1 1
19 39795 1 1 52 PHE N N 106.640 -0.021 7.850 1.00 . A A . 481 PHE N 1 1
19 39796 1 1 52 PHE O O 107.909 -0.182 11.043 1.00 . A A . 481 PHE O 1 1
19 39797 1 1 53 ASP C C 109.331 1.922 11.219 1.00 . A A . 482 ASP C 1 1
19 39798 1 1 53 ASP CA C 107.909 2.484 11.057 1.00 . A A . 482 ASP CA 1 1
19 39799 1 1 53 ASP CB C 107.217 2.520 12.425 1.00 . A A . 482 ASP CB 1 1
19 39800 1 1 53 ASP CG C 107.463 1.203 13.166 1.00 . A A . 482 ASP CG 1 1
19 39801 1 1 53 ASP H H 106.532 2.040 9.458 1.00 . A A . 482 ASP H 1 1
19 39802 1 1 53 ASP HA H 107.965 3.486 10.661 1.00 . A A . 482 ASP HA 1 1
19 39803 1 1 53 ASP HB2 H 107.611 3.339 13.005 1.00 . A A . 482 ASP HB2 1 1
19 39804 1 1 53 ASP HB3 H 106.155 2.656 12.286 1.00 . A A . 482 ASP HB3 1 1
19 39805 1 1 53 ASP N N 107.111 1.629 10.132 1.00 . A A . 482 ASP N 1 1
19 39806 1 1 53 ASP O O 110.015 2.226 12.176 1.00 . A A . 482 ASP O 1 1
19 39807 1 1 53 ASP OD1 O 106.677 0.288 12.986 1.00 . A A . 482 ASP OD1 1 1
19 39808 1 1 53 ASP OD2 O 108.434 1.134 13.902 1.00 . A A . 482 ASP OD2 1 1
19 39809 1 1 54 GLY C C 111.440 -0.428 9.302 1.00 . A A . 483 GLY C 1 1
19 39810 1 1 54 GLY CA C 111.160 0.541 10.448 1.00 . A A . 483 GLY CA 1 1
19 39811 1 1 54 GLY H H 109.232 0.851 9.540 1.00 . A A . 483 GLY H 1 1
19 39812 1 1 54 GLY HA2 H 111.880 1.347 10.425 1.00 . A A . 483 GLY HA2 1 1
19 39813 1 1 54 GLY HA3 H 111.240 0.015 11.388 1.00 . A A . 483 GLY HA3 1 1
19 39814 1 1 54 GLY N N 109.788 1.102 10.308 1.00 . A A . 483 GLY N 1 1
19 39815 1 1 54 GLY O O 112.565 -0.582 8.874 1.00 . A A . 483 GLY O 1 1
19 39816 1 1 55 LEU C C 110.060 -1.481 6.396 1.00 . A A . 484 LEU C 1 1
19 39817 1 1 55 LEU CA C 110.654 -2.048 7.686 1.00 . A A . 484 LEU CA 1 1
19 39818 1 1 55 LEU CB C 109.974 -3.376 8.012 1.00 . A A . 484 LEU CB 1 1
19 39819 1 1 55 LEU CD1 C 111.402 -5.220 7.134 1.00 . A A . 484 LEU CD1 1 1
19 39820 1 1 55 LEU CD2 C 108.938 -5.238 6.718 1.00 . A A . 484 LEU CD2 1 1
19 39821 1 1 55 LEU CG C 110.177 -4.351 6.854 1.00 . A A . 484 LEU CG 1 1
19 39822 1 1 55 LEU H H 109.529 -0.955 9.165 1.00 . A A . 484 LEU H 1 1
19 39823 1 1 55 LEU HA H 111.715 -2.209 7.555 1.00 . A A . 484 LEU HA 1 1
19 39824 1 1 55 LEU HB2 H 110.402 -3.790 8.914 1.00 . A A . 484 LEU HB2 1 1
19 39825 1 1 55 LEU HB3 H 108.918 -3.212 8.157 1.00 . A A . 484 LEU HB3 1 1
19 39826 1 1 55 LEU HD11 H 112.005 -4.754 7.900 1.00 . A A . 484 LEU HD11 1 1
19 39827 1 1 55 LEU HD12 H 111.083 -6.195 7.472 1.00 . A A . 484 LEU HD12 1 1
19 39828 1 1 55 LEU HD13 H 111.983 -5.325 6.230 1.00 . A A . 484 LEU HD13 1 1
19 39829 1 1 55 LEU HD21 H 108.066 -4.616 6.576 1.00 . A A . 484 LEU HD21 1 1
19 39830 1 1 55 LEU HD22 H 109.056 -5.894 5.868 1.00 . A A . 484 LEU HD22 1 1
19 39831 1 1 55 LEU HD23 H 108.817 -5.828 7.614 1.00 . A A . 484 LEU HD23 1 1
19 39832 1 1 55 LEU HG H 110.330 -3.797 5.940 1.00 . A A . 484 LEU HG 1 1
19 39833 1 1 55 LEU N N 110.432 -1.088 8.804 1.00 . A A . 484 LEU N 1 1
19 39834 1 1 55 LEU O O 108.859 -1.375 6.251 1.00 . A A . 484 LEU O 1 1
19 39835 1 1 56 MET C C 110.112 -1.721 3.198 1.00 . A A . 485 MET C 1 1
19 39836 1 1 56 MET CA C 110.355 -0.571 4.176 1.00 . A A . 485 MET CA 1 1
19 39837 1 1 56 MET CB C 111.372 0.403 3.577 1.00 . A A . 485 MET CB 1 1
19 39838 1 1 56 MET CE C 111.189 2.356 -0.032 1.00 . A A . 485 MET CE 1 1
19 39839 1 1 56 MET CG C 110.801 1.014 2.297 1.00 . A A . 485 MET CG 1 1
19 39840 1 1 56 MET H H 111.853 -1.221 5.583 1.00 . A A . 485 MET H 1 1
19 39841 1 1 56 MET HA H 109.426 -0.054 4.366 1.00 . A A . 485 MET HA 1 1
19 39842 1 1 56 MET HB2 H 111.582 1.186 4.290 1.00 . A A . 485 MET HB2 1 1
19 39843 1 1 56 MET HB3 H 112.284 -0.128 3.344 1.00 . A A . 485 MET HB3 1 1
19 39844 1 1 56 MET HE1 H 110.227 2.594 0.400 1.00 . A A . 485 MET HE1 1 1
19 39845 1 1 56 MET HE2 H 111.716 3.271 -0.256 1.00 . A A . 485 MET HE2 1 1
19 39846 1 1 56 MET HE3 H 111.052 1.789 -0.942 1.00 . A A . 485 MET HE3 1 1
19 39847 1 1 56 MET HG2 H 110.117 0.316 1.838 1.00 . A A . 485 MET HG2 1 1
19 39848 1 1 56 MET HG3 H 110.278 1.927 2.536 1.00 . A A . 485 MET HG3 1 1
19 39849 1 1 56 MET N N 110.886 -1.123 5.454 1.00 . A A . 485 MET N 1 1
19 39850 1 1 56 MET O O 111.024 -2.214 2.565 1.00 . A A . 485 MET O 1 1
19 39851 1 1 56 MET SD S 112.152 1.377 1.146 1.00 . A A . 485 MET SD 1 1
19 39852 1 1 57 ILE C C 108.214 -2.727 0.767 1.00 . A A . 486 ILE C 1 1
19 39853 1 1 57 ILE CA C 108.589 -3.280 2.143 1.00 . A A . 486 ILE CA 1 1
19 39854 1 1 57 ILE CB C 107.428 -4.104 2.701 1.00 . A A . 486 ILE CB 1 1
19 39855 1 1 57 ILE CD1 C 106.383 -4.878 4.836 1.00 . A A . 486 ILE CD1 1 1
19 39856 1 1 57 ILE CG1 C 107.671 -4.367 4.186 1.00 . A A . 486 ILE CG1 1 1
19 39857 1 1 57 ILE CG2 C 107.342 -5.440 1.963 1.00 . A A . 486 ILE CG2 1 1
19 39858 1 1 57 ILE H H 108.167 -1.748 3.597 1.00 . A A . 486 ILE H 1 1
19 39859 1 1 57 ILE HA H 109.462 -3.909 2.050 1.00 . A A . 486 ILE HA 1 1
19 39860 1 1 57 ILE HB H 106.503 -3.560 2.575 1.00 . A A . 486 ILE HB 1 1
19 39861 1 1 57 ILE HD11 H 105.548 -4.688 4.179 1.00 . A A . 486 ILE HD11 1 1
19 39862 1 1 57 ILE HD12 H 106.467 -5.939 5.014 1.00 . A A . 486 ILE HD12 1 1
19 39863 1 1 57 ILE HD13 H 106.227 -4.366 5.775 1.00 . A A . 486 ILE HD13 1 1
19 39864 1 1 57 ILE HG12 H 108.449 -5.108 4.293 1.00 . A A . 486 ILE HG12 1 1
19 39865 1 1 57 ILE HG13 H 107.978 -3.451 4.668 1.00 . A A . 486 ILE HG13 1 1
19 39866 1 1 57 ILE HG21 H 108.191 -5.542 1.304 1.00 . A A . 486 ILE HG21 1 1
19 39867 1 1 57 ILE HG22 H 107.345 -6.247 2.681 1.00 . A A . 486 ILE HG22 1 1
19 39868 1 1 57 ILE HG23 H 106.430 -5.474 1.385 1.00 . A A . 486 ILE HG23 1 1
19 39869 1 1 57 ILE N N 108.889 -2.156 3.073 1.00 . A A . 486 ILE N 1 1
19 39870 1 1 57 ILE O O 107.804 -1.591 0.630 1.00 . A A . 486 ILE O 1 1
19 39871 1 1 58 CYS C C 107.512 -4.244 -2.457 1.00 . A A . 487 CYS C 1 1
19 39872 1 1 58 CYS CA C 108.011 -3.058 -1.627 1.00 . A A . 487 CYS CA 1 1
19 39873 1 1 58 CYS CB C 109.255 -2.461 -2.288 1.00 . A A . 487 CYS CB 1 1
19 39874 1 1 58 CYS H H 108.688 -4.438 -0.115 1.00 . A A . 487 CYS H 1 1
19 39875 1 1 58 CYS HA H 107.237 -2.305 -1.569 1.00 . A A . 487 CYS HA 1 1
19 39876 1 1 58 CYS HB2 H 110.043 -3.200 -2.305 1.00 . A A . 487 CYS HB2 1 1
19 39877 1 1 58 CYS HB3 H 109.017 -2.163 -3.299 1.00 . A A . 487 CYS HB3 1 1
19 39878 1 1 58 CYS HG H 109.476 -0.231 -1.790 1.00 . A A . 487 CYS HG 1 1
19 39879 1 1 58 CYS N N 108.354 -3.526 -0.254 1.00 . A A . 487 CYS N 1 1
19 39880 1 1 58 CYS O O 108.015 -5.345 -2.350 1.00 . A A . 487 CYS O 1 1
19 39881 1 1 58 CYS SG S 109.804 -1.016 -1.346 1.00 . A A . 487 CYS SG 1 1
19 39882 1 1 59 CYS C C 105.597 -4.602 -5.492 1.00 . A A . 488 CYS C 1 1
19 39883 1 1 59 CYS CA C 105.989 -5.139 -4.115 1.00 . A A . 488 CYS CA 1 1
19 39884 1 1 59 CYS CB C 104.755 -5.736 -3.434 1.00 . A A . 488 CYS CB 1 1
19 39885 1 1 59 CYS H H 106.133 -3.134 -3.351 1.00 . A A . 488 CYS H 1 1
19 39886 1 1 59 CYS HA H 106.743 -5.904 -4.226 1.00 . A A . 488 CYS HA 1 1
19 39887 1 1 59 CYS HB2 H 104.962 -5.890 -2.385 1.00 . A A . 488 CYS HB2 1 1
19 39888 1 1 59 CYS HB3 H 103.922 -5.057 -3.541 1.00 . A A . 488 CYS HB3 1 1
19 39889 1 1 59 CYS HG H 103.568 -7.673 -3.766 1.00 . A A . 488 CYS HG 1 1
19 39890 1 1 59 CYS N N 106.524 -4.028 -3.281 1.00 . A A . 488 CYS N 1 1
19 39891 1 1 59 CYS O O 105.273 -3.441 -5.649 1.00 . A A . 488 CYS O 1 1
19 39892 1 1 59 CYS SG S 104.344 -7.320 -4.207 1.00 . A A . 488 CYS SG 1 1
19 39893 1 1 60 LYS C C 104.637 -6.137 -8.645 1.00 . A A . 489 LYS C 1 1
19 39894 1 1 60 LYS CA C 105.251 -4.976 -7.860 1.00 . A A . 489 LYS CA 1 1
19 39895 1 1 60 LYS CB C 106.500 -4.474 -8.586 1.00 . A A . 489 LYS CB 1 1
19 39896 1 1 60 LYS CD C 105.880 -4.106 -10.978 1.00 . A A . 489 LYS CD 1 1
19 39897 1 1 60 LYS CE C 106.328 -3.168 -12.100 1.00 . A A . 489 LYS CE 1 1
19 39898 1 1 60 LYS CG C 106.100 -3.426 -9.625 1.00 . A A . 489 LYS CG 1 1
19 39899 1 1 60 LYS H H 105.885 -6.371 -6.347 1.00 . A A . 489 LYS H 1 1
19 39900 1 1 60 LYS HA H 104.532 -4.173 -7.784 1.00 . A A . 489 LYS HA 1 1
19 39901 1 1 60 LYS HB2 H 107.180 -4.033 -7.871 1.00 . A A . 489 LYS HB2 1 1
19 39902 1 1 60 LYS HB3 H 106.986 -5.302 -9.081 1.00 . A A . 489 LYS HB3 1 1
19 39903 1 1 60 LYS HD2 H 106.456 -5.019 -11.018 1.00 . A A . 489 LYS HD2 1 1
19 39904 1 1 60 LYS HD3 H 104.832 -4.335 -11.099 1.00 . A A . 489 LYS HD3 1 1
19 39905 1 1 60 LYS HE2 H 107.407 -3.143 -12.140 1.00 . A A . 489 LYS HE2 1 1
19 39906 1 1 60 LYS HE3 H 105.940 -3.523 -13.043 1.00 . A A . 489 LYS HE3 1 1
19 39907 1 1 60 LYS HG2 H 105.187 -2.940 -9.313 1.00 . A A . 489 LYS HG2 1 1
19 39908 1 1 60 LYS HG3 H 106.885 -2.691 -9.718 1.00 . A A . 489 LYS HG3 1 1
19 39909 1 1 60 LYS HZ1 H 104.828 -1.855 -11.498 1.00 . A A . 489 LYS HZ1 1 1
19 39910 1 1 60 LYS HZ2 H 106.399 -1.336 -11.112 1.00 . A A . 489 LYS HZ2 1 1
19 39911 1 1 60 LYS HZ3 H 105.838 -1.239 -12.712 1.00 . A A . 489 LYS HZ3 1 1
19 39912 1 1 60 LYS N N 105.622 -5.439 -6.494 1.00 . A A . 489 LYS N 1 1
19 39913 1 1 60 LYS NZ N 105.809 -1.796 -11.835 1.00 . A A . 489 LYS NZ 1 1
19 39914 1 1 60 LYS O O 103.675 -5.969 -9.368 1.00 . A A . 489 LYS O 1 1
19 39915 1 1 61 SER C C 103.135 -8.616 -8.939 1.00 . A A . 490 SER C 1 1
19 39916 1 1 61 SER CA C 104.627 -8.483 -9.246 1.00 . A A . 490 SER CA 1 1
19 39917 1 1 61 SER CB C 105.353 -9.757 -8.810 1.00 . A A . 490 SER CB 1 1
19 39918 1 1 61 SER H H 105.957 -7.430 -7.917 1.00 . A A . 490 SER H 1 1
19 39919 1 1 61 SER HA H 104.764 -8.336 -10.307 1.00 . A A . 490 SER HA 1 1
19 39920 1 1 61 SER HB2 H 105.200 -10.529 -9.545 1.00 . A A . 490 SER HB2 1 1
19 39921 1 1 61 SER HB3 H 106.412 -9.552 -8.720 1.00 . A A . 490 SER HB3 1 1
19 39922 1 1 61 SER HG H 104.910 -11.146 -7.523 1.00 . A A . 490 SER HG 1 1
19 39923 1 1 61 SER N N 105.183 -7.314 -8.507 1.00 . A A . 490 SER N 1 1
19 39924 1 1 61 SER O O 102.583 -7.867 -8.157 1.00 . A A . 490 SER O 1 1
19 39925 1 1 61 SER OG O 104.833 -10.190 -7.560 1.00 . A A . 490 SER OG 1 1
19 39926 1 1 62 ASN C C 100.580 -11.128 -9.756 1.00 . A A . 491 ASN C 1 1
19 39927 1 1 62 ASN CA C 101.018 -9.738 -9.290 1.00 . A A . 491 ASN CA 1 1
19 39928 1 1 62 ASN CB C 100.232 -8.672 -10.055 1.00 . A A . 491 ASN CB 1 1
19 39929 1 1 62 ASN CG C 99.157 -8.078 -9.143 1.00 . A A . 491 ASN CG 1 1
19 39930 1 1 62 ASN H H 102.937 -10.155 -10.176 1.00 . A A . 491 ASN H 1 1
19 39931 1 1 62 ASN HA H 100.826 -9.637 -8.232 1.00 . A A . 491 ASN HA 1 1
19 39932 1 1 62 ASN HB2 H 100.906 -7.890 -10.376 1.00 . A A . 491 ASN HB2 1 1
19 39933 1 1 62 ASN HB3 H 99.763 -9.120 -10.917 1.00 . A A . 491 ASN HB3 1 1
19 39934 1 1 62 ASN HD21 H 99.351 -6.241 -9.873 1.00 . A A . 491 ASN HD21 1 1
19 39935 1 1 62 ASN HD22 H 98.189 -6.415 -8.649 1.00 . A A . 491 ASN HD22 1 1
19 39936 1 1 62 ASN N N 102.475 -9.562 -9.548 1.00 . A A . 491 ASN N 1 1
19 39937 1 1 62 ASN ND2 N 98.875 -6.806 -9.229 1.00 . A A . 491 ASN ND2 1 1
19 39938 1 1 62 ASN O O 100.043 -11.290 -10.834 1.00 . A A . 491 ASN O 1 1
19 39939 1 1 62 ASN OD1 O 98.567 -8.777 -8.344 1.00 . A A . 491 ASN OD1 1 1
19 39940 1 1 63 HIS C C 98.875 -13.570 -9.493 1.00 . A A . 492 HIS C 1 1
19 39941 1 1 63 HIS CA C 100.398 -13.508 -9.350 1.00 . A A . 492 HIS CA 1 1
19 39942 1 1 63 HIS CB C 100.850 -14.501 -8.277 1.00 . A A . 492 HIS CB 1 1
19 39943 1 1 63 HIS CD2 C 100.558 -13.149 -6.042 1.00 . A A . 492 HIS CD2 1 1
19 39944 1 1 63 HIS CE1 C 98.844 -14.214 -5.252 1.00 . A A . 492 HIS CE1 1 1
19 39945 1 1 63 HIS CG C 100.239 -14.123 -6.956 1.00 . A A . 492 HIS CG 1 1
19 39946 1 1 63 HIS H H 101.237 -11.978 -8.087 1.00 . A A . 492 HIS H 1 1
19 39947 1 1 63 HIS HA H 100.859 -13.762 -10.292 1.00 . A A . 492 HIS HA 1 1
19 39948 1 1 63 HIS HB2 H 100.533 -15.496 -8.550 1.00 . A A . 492 HIS HB2 1 1
19 39949 1 1 63 HIS HB3 H 101.926 -14.476 -8.194 1.00 . A A . 492 HIS HB3 1 1
19 39950 1 1 63 HIS HD1 H 98.670 -15.543 -6.843 1.00 . A A . 492 HIS HD1 1 1
19 39951 1 1 63 HIS HD2 H 101.370 -12.445 -6.143 1.00 . A A . 492 HIS HD2 1 1
19 39952 1 1 63 HIS HE1 H 98.032 -14.528 -4.613 1.00 . A A . 492 HIS HE1 1 1
19 39953 1 1 63 HIS N N 100.803 -12.131 -8.953 1.00 . A A . 492 HIS N 1 1
19 39954 1 1 63 HIS ND1 N 99.143 -14.790 -6.431 1.00 . A A . 492 HIS ND1 1 1
19 39955 1 1 63 HIS NE2 N 99.676 -13.209 -4.967 1.00 . A A . 492 HIS NE2 1 1
19 39956 1 1 63 HIS O O 98.199 -12.562 -9.471 1.00 . A A . 492 HIS O 1 1
19 39957 1 1 64 GLY C C 96.507 -15.295 -11.210 1.00 . A A . 493 GLY C 1 1
19 39958 1 1 64 GLY CA C 96.852 -14.870 -9.781 1.00 . A A . 493 GLY CA 1 1
19 39959 1 1 64 GLY H H 98.893 -15.549 -9.654 1.00 . A A . 493 GLY H 1 1
19 39960 1 1 64 GLY HA2 H 96.484 -15.611 -9.085 1.00 . A A . 493 GLY HA2 1 1
19 39961 1 1 64 GLY HA3 H 96.390 -13.918 -9.572 1.00 . A A . 493 GLY HA3 1 1
19 39962 1 1 64 GLY N N 98.331 -14.747 -9.639 1.00 . A A . 493 GLY N 1 1
19 39963 1 1 64 GLY O O 96.092 -16.412 -11.452 1.00 . A A . 493 GLY O 1 1
19 39964 1 1 65 GLN C C 97.136 -16.016 -13.977 1.00 . A A . 494 GLN C 1 1
19 39965 1 1 65 GLN CA C 96.348 -14.767 -13.569 1.00 . A A . 494 GLN CA 1 1
19 39966 1 1 65 GLN CB C 96.725 -13.603 -14.486 1.00 . A A . 494 GLN CB 1 1
19 39967 1 1 65 GLN CD C 95.837 -11.482 -15.465 1.00 . A A . 494 GLN CD 1 1
19 39968 1 1 65 GLN CG C 95.732 -12.457 -14.291 1.00 . A A . 494 GLN CG 1 1
19 39969 1 1 65 GLN H H 97.003 -13.517 -11.941 1.00 . A A . 494 GLN H 1 1
19 39970 1 1 65 GLN HA H 95.289 -14.965 -13.656 1.00 . A A . 494 GLN HA 1 1
19 39971 1 1 65 GLN HB2 H 97.722 -13.263 -14.243 1.00 . A A . 494 GLN HB2 1 1
19 39972 1 1 65 GLN HB3 H 96.697 -13.930 -15.515 1.00 . A A . 494 GLN HB3 1 1
19 39973 1 1 65 GLN HE21 H 94.564 -10.176 -14.679 1.00 . A A . 494 GLN HE21 1 1
19 39974 1 1 65 GLN HE22 H 95.204 -9.746 -16.192 1.00 . A A . 494 GLN HE22 1 1
19 39975 1 1 65 GLN HG2 H 94.729 -12.856 -14.241 1.00 . A A . 494 GLN HG2 1 1
19 39976 1 1 65 GLN HG3 H 95.958 -11.936 -13.373 1.00 . A A . 494 GLN HG3 1 1
19 39977 1 1 65 GLN N N 96.670 -14.414 -12.158 1.00 . A A . 494 GLN N 1 1
19 39978 1 1 65 GLN NE2 N 95.145 -10.376 -15.444 1.00 . A A . 494 GLN NE2 1 1
19 39979 1 1 65 GLN O O 98.238 -16.230 -13.512 1.00 . A A . 494 GLN O 1 1
19 39980 1 1 65 GLN OE1 O 96.556 -11.730 -16.412 1.00 . A A . 494 GLN OE1 1 1
19 39981 1 1 66 PRO C C 98.207 -17.727 -16.409 1.00 . A A . 495 PRO C 1 1
19 39982 1 1 66 PRO CA C 97.160 -18.044 -15.337 1.00 . A A . 495 PRO CA 1 1
19 39983 1 1 66 PRO CB C 95.980 -18.815 -15.937 1.00 . A A . 495 PRO CB 1 1
19 39984 1 1 66 PRO CD C 95.200 -16.528 -15.394 1.00 . A A . 495 PRO CD 1 1
19 39985 1 1 66 PRO CG C 94.890 -17.764 -16.260 1.00 . A A . 495 PRO CG 1 1
19 39986 1 1 66 PRO HA H 97.596 -18.607 -14.529 1.00 . A A . 495 PRO HA 1 1
19 39987 1 1 66 PRO HB2 H 96.291 -19.321 -16.841 1.00 . A A . 495 PRO HB2 1 1
19 39988 1 1 66 PRO HB3 H 95.599 -19.526 -15.222 1.00 . A A . 495 PRO HB3 1 1
19 39989 1 1 66 PRO HD2 H 95.215 -15.635 -16.004 1.00 . A A . 495 PRO HD2 1 1
19 39990 1 1 66 PRO HD3 H 94.480 -16.432 -14.597 1.00 . A A . 495 PRO HD3 1 1
19 39991 1 1 66 PRO HG2 H 94.927 -17.504 -17.308 1.00 . A A . 495 PRO HG2 1 1
19 39992 1 1 66 PRO HG3 H 93.915 -18.151 -16.006 1.00 . A A . 495 PRO HG3 1 1
19 39993 1 1 66 PRO N N 96.542 -16.802 -14.838 1.00 . A A . 495 PRO N 1 1
19 39994 1 1 66 PRO O O 98.287 -16.620 -16.904 1.00 . A A . 495 PRO O 1 1
19 39995 1 1 67 ARG C C 99.394 -18.358 -19.186 1.00 . A A . 496 ARG C 1 1
19 39996 1 1 67 ARG CA C 100.052 -18.442 -17.807 1.00 . A A . 496 ARG CA 1 1
19 39997 1 1 67 ARG CB C 101.065 -19.589 -17.796 1.00 . A A . 496 ARG CB 1 1
19 39998 1 1 67 ARG CD C 102.223 -21.115 -16.193 1.00 . A A . 496 ARG CD 1 1
19 39999 1 1 67 ARG CG C 101.704 -19.693 -16.410 1.00 . A A . 496 ARG CG 1 1
19 40000 1 1 67 ARG CZ C 103.610 -20.262 -14.399 1.00 . A A . 496 ARG CZ 1 1
19 40001 1 1 67 ARG H H 98.931 -19.575 -16.358 1.00 . A A . 496 ARG H 1 1
19 40002 1 1 67 ARG HA H 100.559 -17.513 -17.593 1.00 . A A . 496 ARG HA 1 1
19 40003 1 1 67 ARG HB2 H 100.561 -20.515 -18.031 1.00 . A A . 496 ARG HB2 1 1
19 40004 1 1 67 ARG HB3 H 101.833 -19.399 -18.530 1.00 . A A . 496 ARG HB3 1 1
19 40005 1 1 67 ARG HD2 H 101.404 -21.814 -16.270 1.00 . A A . 496 ARG HD2 1 1
19 40006 1 1 67 ARG HD3 H 102.966 -21.346 -16.942 1.00 . A A . 496 ARG HD3 1 1
19 40007 1 1 67 ARG HE H 102.660 -22.002 -14.278 1.00 . A A . 496 ARG HE 1 1
19 40008 1 1 67 ARG HG2 H 102.525 -18.994 -16.338 1.00 . A A . 496 ARG HG2 1 1
19 40009 1 1 67 ARG HG3 H 100.967 -19.462 -15.654 1.00 . A A . 496 ARG HG3 1 1
19 40010 1 1 67 ARG HH11 H 104.497 -19.958 -16.168 1.00 . A A . 496 ARG HH11 1 1
19 40011 1 1 67 ARG HH12 H 105.040 -18.944 -14.873 1.00 . A A . 496 ARG HH12 1 1
19 40012 1 1 67 ARG HH21 H 102.904 -20.343 -12.528 1.00 . A A . 496 ARG HH21 1 1
19 40013 1 1 67 ARG HH22 H 104.139 -19.162 -12.814 1.00 . A A . 496 ARG HH22 1 1
19 40014 1 1 67 ARG N N 99.011 -18.689 -16.770 1.00 . A A . 496 ARG N 1 1
19 40015 1 1 67 ARG NE N 102.837 -21.218 -14.839 1.00 . A A . 496 ARG NE 1 1
19 40016 1 1 67 ARG NH1 N 104.448 -19.676 -15.210 1.00 . A A . 496 ARG NH1 1 1
19 40017 1 1 67 ARG NH2 N 103.546 -19.893 -13.149 1.00 . A A . 496 ARG NH2 1 1
19 40018 1 1 67 ARG O O 99.492 -17.358 -19.870 1.00 . A A . 496 ARG O 1 1
19 40019 1 1 68 LEU C C 99.144 -19.386 -22.028 1.00 . A A . 497 LEU C 1 1
19 40020 1 1 68 LEU CA C 98.069 -19.378 -20.938 1.00 . A A . 497 LEU CA 1 1
19 40021 1 1 68 LEU CB C 97.216 -18.113 -21.068 1.00 . A A . 497 LEU CB 1 1
19 40022 1 1 68 LEU CD1 C 95.580 -16.624 -19.907 1.00 . A A . 497 LEU CD1 1 1
19 40023 1 1 68 LEU CD2 C 95.557 -19.082 -19.470 1.00 . A A . 497 LEU CD2 1 1
19 40024 1 1 68 LEU CG C 96.449 -17.874 -19.765 1.00 . A A . 497 LEU CG 1 1
19 40025 1 1 68 LEU H H 98.663 -20.197 -19.037 1.00 . A A . 497 LEU H 1 1
19 40026 1 1 68 LEU HA H 97.441 -20.250 -21.044 1.00 . A A . 497 LEU HA 1 1
19 40027 1 1 68 LEU HB2 H 97.857 -17.267 -21.269 1.00 . A A . 497 LEU HB2 1 1
19 40028 1 1 68 LEU HB3 H 96.514 -18.234 -21.879 1.00 . A A . 497 LEU HB3 1 1
19 40029 1 1 68 LEU HD11 H 95.783 -16.150 -20.857 1.00 . A A . 497 LEU HD11 1 1
19 40030 1 1 68 LEU HD12 H 94.538 -16.902 -19.860 1.00 . A A . 497 LEU HD12 1 1
19 40031 1 1 68 LEU HD13 H 95.805 -15.936 -19.106 1.00 . A A . 497 LEU HD13 1 1
19 40032 1 1 68 LEU HD21 H 95.384 -19.633 -20.382 1.00 . A A . 497 LEU HD21 1 1
19 40033 1 1 68 LEU HD22 H 96.043 -19.721 -18.748 1.00 . A A . 497 LEU HD22 1 1
19 40034 1 1 68 LEU HD23 H 94.613 -18.742 -19.070 1.00 . A A . 497 LEU HD23 1 1
19 40035 1 1 68 LEU HG H 97.150 -17.735 -18.955 1.00 . A A . 497 LEU HG 1 1
19 40036 1 1 68 LEU N N 98.728 -19.400 -19.600 1.00 . A A . 497 LEU N 1 1
19 40037 1 1 68 LEU O O 100.287 -19.064 -21.771 1.00 . A A . 497 LEU O 1 1
19 40038 1 1 69 PRO C C 99.904 -18.409 -24.926 1.00 . A A . 498 PRO C 1 1
19 40039 1 1 69 PRO CA C 99.652 -19.815 -24.375 1.00 . A A . 498 PRO CA 1 1
19 40040 1 1 69 PRO CB C 98.889 -20.674 -25.387 1.00 . A A . 498 PRO CB 1 1
19 40041 1 1 69 PRO CD C 97.350 -20.141 -23.520 1.00 . A A . 498 PRO CD 1 1
19 40042 1 1 69 PRO CG C 97.394 -20.583 -24.996 1.00 . A A . 498 PRO CG 1 1
19 40043 1 1 69 PRO HA H 100.580 -20.295 -24.108 1.00 . A A . 498 PRO HA 1 1
19 40044 1 1 69 PRO HB2 H 99.039 -20.290 -26.387 1.00 . A A . 498 PRO HB2 1 1
19 40045 1 1 69 PRO HB3 H 99.218 -21.699 -25.328 1.00 . A A . 498 PRO HB3 1 1
19 40046 1 1 69 PRO HD2 H 96.685 -19.297 -23.401 1.00 . A A . 498 PRO HD2 1 1
19 40047 1 1 69 PRO HD3 H 97.045 -20.960 -22.889 1.00 . A A . 498 PRO HD3 1 1
19 40048 1 1 69 PRO HG2 H 96.894 -19.854 -25.620 1.00 . A A . 498 PRO HG2 1 1
19 40049 1 1 69 PRO HG3 H 96.923 -21.548 -25.102 1.00 . A A . 498 PRO HG3 1 1
19 40050 1 1 69 PRO N N 98.744 -19.754 -23.218 1.00 . A A . 498 PRO N 1 1
19 40051 1 1 69 PRO O O 99.003 -17.602 -25.030 1.00 . A A . 498 PRO O 1 1
19 40052 1 1 70 GLY C C 101.807 -15.823 -24.664 1.00 . A A . 499 GLY C 1 1
19 40053 1 1 70 GLY CA C 101.434 -16.757 -25.816 1.00 . A A . 499 GLY CA 1 1
19 40054 1 1 70 GLY H H 101.838 -18.776 -25.182 1.00 . A A . 499 GLY H 1 1
19 40055 1 1 70 GLY HA2 H 102.260 -16.827 -26.509 1.00 . A A . 499 GLY HA2 1 1
19 40056 1 1 70 GLY HA3 H 100.566 -16.366 -26.326 1.00 . A A . 499 GLY HA3 1 1
19 40057 1 1 70 GLY N N 101.125 -18.111 -25.277 1.00 . A A . 499 GLY N 1 1
19 40058 1 1 70 GLY O O 102.385 -14.774 -24.865 1.00 . A A . 499 GLY O 1 1
19 40059 1 1 71 ALA C C 101.212 -13.938 -22.499 1.00 . A A . 500 ALA C 1 1
19 40060 1 1 71 ALA CA C 101.817 -15.328 -22.292 1.00 . A A . 500 ALA CA 1 1
19 40061 1 1 71 ALA CB C 103.337 -15.209 -22.167 1.00 . A A . 500 ALA CB 1 1
19 40062 1 1 71 ALA H H 101.014 -17.046 -23.314 1.00 . A A . 500 ALA H 1 1
19 40063 1 1 71 ALA HA H 101.415 -15.765 -21.389 1.00 . A A . 500 ALA HA 1 1
19 40064 1 1 71 ALA HB1 H 103.808 -15.985 -22.753 1.00 . A A . 500 ALA HB1 1 1
19 40065 1 1 71 ALA HB2 H 103.653 -14.243 -22.532 1.00 . A A . 500 ALA HB2 1 1
19 40066 1 1 71 ALA HB3 H 103.623 -15.314 -21.131 1.00 . A A . 500 ALA HB3 1 1
19 40067 1 1 71 ALA N N 101.480 -16.195 -23.456 1.00 . A A . 500 ALA N 1 1
19 40068 1 1 71 ALA O O 101.844 -13.050 -23.034 1.00 . A A . 500 ALA O 1 1
19 40069 1 1 72 SER C C 100.292 -11.322 -21.726 1.00 . A A . 501 SER C 1 1
19 40070 1 1 72 SER CA C 99.352 -12.408 -22.251 1.00 . A A . 501 SER CA 1 1
19 40071 1 1 72 SER CB C 98.038 -12.367 -21.470 1.00 . A A . 501 SER CB 1 1
19 40072 1 1 72 SER H H 99.499 -14.471 -21.647 1.00 . A A . 501 SER H 1 1
19 40073 1 1 72 SER HA H 99.154 -12.237 -23.299 1.00 . A A . 501 SER HA 1 1
19 40074 1 1 72 SER HB2 H 97.824 -13.343 -21.068 1.00 . A A . 501 SER HB2 1 1
19 40075 1 1 72 SER HB3 H 98.126 -11.657 -20.657 1.00 . A A . 501 SER HB3 1 1
19 40076 1 1 72 SER HG H 97.320 -11.289 -22.922 1.00 . A A . 501 SER HG 1 1
19 40077 1 1 72 SER N N 99.992 -13.741 -22.077 1.00 . A A . 501 SER N 1 1
19 40078 1 1 72 SER O O 101.135 -11.570 -20.888 1.00 . A A . 501 SER O 1 1
19 40079 1 1 72 SER OG O 96.986 -11.979 -22.343 1.00 . A A . 501 SER OG 1 1
19 40080 1 1 73 SER C C 100.964 -8.927 -20.210 1.00 . A A . 502 SER C 1 1
19 40081 1 1 73 SER CA C 101.039 -9.019 -21.735 1.00 . A A . 502 SER CA 1 1
19 40082 1 1 73 SER CB C 100.583 -7.695 -22.350 1.00 . A A . 502 SER CB 1 1
19 40083 1 1 73 SER H H 99.466 -9.937 -22.885 1.00 . A A . 502 SER H 1 1
19 40084 1 1 73 SER HA H 102.057 -9.223 -22.034 1.00 . A A . 502 SER HA 1 1
19 40085 1 1 73 SER HB2 H 100.976 -7.604 -23.349 1.00 . A A . 502 SER HB2 1 1
19 40086 1 1 73 SER HB3 H 99.503 -7.669 -22.387 1.00 . A A . 502 SER HB3 1 1
19 40087 1 1 73 SER HG H 100.519 -5.850 -21.732 1.00 . A A . 502 SER HG 1 1
19 40088 1 1 73 SER N N 100.153 -10.118 -22.210 1.00 . A A . 502 SER N 1 1
19 40089 1 1 73 SER O O 100.077 -8.306 -19.659 1.00 . A A . 502 SER O 1 1
19 40090 1 1 73 SER OG O 101.068 -6.618 -21.558 1.00 . A A . 502 SER OG 1 1
19 40091 1 1 74 ALA C C 103.212 -9.979 -17.492 1.00 . A A . 503 ALA C 1 1
19 40092 1 1 74 ALA CA C 101.867 -9.491 -18.035 1.00 . A A . 503 ALA CA 1 1
19 40093 1 1 74 ALA CB C 100.748 -10.391 -17.508 1.00 . A A . 503 ALA CB 1 1
19 40094 1 1 74 ALA H H 102.593 -10.039 -19.988 1.00 . A A . 503 ALA H 1 1
19 40095 1 1 74 ALA HA H 101.696 -8.475 -17.712 1.00 . A A . 503 ALA HA 1 1
19 40096 1 1 74 ALA HB1 H 100.116 -10.699 -18.329 1.00 . A A . 503 ALA HB1 1 1
19 40097 1 1 74 ALA HB2 H 101.177 -11.263 -17.037 1.00 . A A . 503 ALA HB2 1 1
19 40098 1 1 74 ALA HB3 H 100.158 -9.845 -16.786 1.00 . A A . 503 ALA HB3 1 1
19 40099 1 1 74 ALA N N 101.887 -9.542 -19.524 1.00 . A A . 503 ALA N 1 1
19 40100 1 1 74 ALA O O 103.343 -11.102 -17.048 1.00 . A A . 503 ALA O 1 1
19 40101 1 1 75 GLU C C 105.535 -9.525 -15.478 1.00 . A A . 504 GLU C 1 1
19 40102 1 1 75 GLU CA C 105.546 -9.556 -17.008 1.00 . A A . 504 GLU CA 1 1
19 40103 1 1 75 GLU CB C 106.616 -8.595 -17.530 1.00 . A A . 504 GLU CB 1 1
19 40104 1 1 75 GLU CD C 108.221 -10.312 -18.381 1.00 . A A . 504 GLU CD 1 1
19 40105 1 1 75 GLU CG C 108.002 -9.215 -17.337 1.00 . A A . 504 GLU CG 1 1
19 40106 1 1 75 GLU H H 104.085 -8.239 -17.884 1.00 . A A . 504 GLU H 1 1
19 40107 1 1 75 GLU HA H 105.767 -10.558 -17.345 1.00 . A A . 504 GLU HA 1 1
19 40108 1 1 75 GLU HB2 H 106.448 -8.406 -18.581 1.00 . A A . 504 GLU HB2 1 1
19 40109 1 1 75 GLU HB3 H 106.563 -7.664 -16.985 1.00 . A A . 504 GLU HB3 1 1
19 40110 1 1 75 GLU HG2 H 108.757 -8.452 -17.451 1.00 . A A . 504 GLU HG2 1 1
19 40111 1 1 75 GLU HG3 H 108.070 -9.645 -16.349 1.00 . A A . 504 GLU HG3 1 1
19 40112 1 1 75 GLU N N 104.212 -9.141 -17.522 1.00 . A A . 504 GLU N 1 1
19 40113 1 1 75 GLU O O 105.217 -8.522 -14.870 1.00 . A A . 504 GLU O 1 1
19 40114 1 1 75 GLU OE1 O 107.244 -10.746 -18.970 1.00 . A A . 504 GLU OE1 1 1
19 40115 1 1 75 GLU OE2 O 109.361 -10.698 -18.575 1.00 . A A . 504 GLU OE2 1 1
19 40116 1 1 76 TYR C C 107.169 -10.008 -12.841 1.00 . A A . 505 TYR C 1 1
19 40117 1 1 76 TYR CA C 105.883 -10.652 -13.362 1.00 . A A . 505 TYR CA 1 1
19 40118 1 1 76 TYR CB C 105.814 -12.105 -12.887 1.00 . A A . 505 TYR CB 1 1
19 40119 1 1 76 TYR CD1 C 108.144 -12.703 -13.638 1.00 . A A . 505 TYR CD1 1 1
19 40120 1 1 76 TYR CD2 C 106.274 -13.966 -14.526 1.00 . A A . 505 TYR CD2 1 1
19 40121 1 1 76 TYR CE1 C 109.028 -13.480 -14.395 1.00 . A A . 505 TYR CE1 1 1
19 40122 1 1 76 TYR CE2 C 107.158 -14.742 -15.284 1.00 . A A . 505 TYR CE2 1 1
19 40123 1 1 76 TYR CG C 106.766 -12.945 -13.703 1.00 . A A . 505 TYR CG 1 1
19 40124 1 1 76 TYR CZ C 108.536 -14.500 -15.217 1.00 . A A . 505 TYR CZ 1 1
19 40125 1 1 76 TYR H H 106.128 -11.416 -15.361 1.00 . A A . 505 TYR H 1 1
19 40126 1 1 76 TYR HA H 105.029 -10.109 -12.985 1.00 . A A . 505 TYR HA 1 1
19 40127 1 1 76 TYR HB2 H 106.090 -12.157 -11.844 1.00 . A A . 505 TYR HB2 1 1
19 40128 1 1 76 TYR HB3 H 104.808 -12.478 -13.014 1.00 . A A . 505 TYR HB3 1 1
19 40129 1 1 76 TYR HD1 H 108.524 -11.916 -13.003 1.00 . A A . 505 TYR HD1 1 1
19 40130 1 1 76 TYR HD2 H 105.211 -14.152 -14.576 1.00 . A A . 505 TYR HD2 1 1
19 40131 1 1 76 TYR HE1 H 110.090 -13.293 -14.344 1.00 . A A . 505 TYR HE1 1 1
19 40132 1 1 76 TYR HE2 H 106.778 -15.530 -15.919 1.00 . A A . 505 TYR HE2 1 1
19 40133 1 1 76 TYR HH H 109.103 -16.176 -15.935 1.00 . A A . 505 TYR HH 1 1
19 40134 1 1 76 TYR N N 105.876 -10.617 -14.852 1.00 . A A . 505 TYR N 1 1
19 40135 1 1 76 TYR O O 107.950 -9.459 -13.595 1.00 . A A . 505 TYR O 1 1
19 40136 1 1 76 TYR OH O 109.407 -15.266 -15.965 1.00 . A A . 505 TYR OH 1 1
19 40137 1 1 77 ARG C C 108.904 -10.059 -9.607 1.00 . A A . 506 ARG C 1 1
19 40138 1 1 77 ARG CA C 108.632 -9.461 -10.989 1.00 . A A . 506 ARG CA 1 1
19 40139 1 1 77 ARG CB C 108.443 -7.949 -10.862 1.00 . A A . 506 ARG CB 1 1
19 40140 1 1 77 ARG CD C 109.878 -5.904 -10.770 1.00 . A A . 506 ARG CD 1 1
19 40141 1 1 77 ARG CG C 109.635 -7.229 -11.496 1.00 . A A . 506 ARG CG 1 1
19 40142 1 1 77 ARG CZ C 111.302 -4.601 -12.234 1.00 . A A . 506 ARG CZ 1 1
19 40143 1 1 77 ARG H H 106.754 -10.517 -10.968 1.00 . A A . 506 ARG H 1 1
19 40144 1 1 77 ARG HA H 109.468 -9.667 -11.641 1.00 . A A . 506 ARG HA 1 1
19 40145 1 1 77 ARG HB2 H 107.534 -7.656 -11.367 1.00 . A A . 506 ARG HB2 1 1
19 40146 1 1 77 ARG HB3 H 108.378 -7.681 -9.818 1.00 . A A . 506 ARG HB3 1 1
19 40147 1 1 77 ARG HD2 H 109.101 -5.202 -11.034 1.00 . A A . 506 ARG HD2 1 1
19 40148 1 1 77 ARG HD3 H 109.865 -6.070 -9.703 1.00 . A A . 506 ARG HD3 1 1
19 40149 1 1 77 ARG HE H 111.998 -5.553 -10.637 1.00 . A A . 506 ARG HE 1 1
19 40150 1 1 77 ARG HG2 H 110.515 -7.850 -11.416 1.00 . A A . 506 ARG HG2 1 1
19 40151 1 1 77 ARG HG3 H 109.425 -7.033 -12.536 1.00 . A A . 506 ARG HG3 1 1
19 40152 1 1 77 ARG HH11 H 109.841 -3.351 -11.675 1.00 . A A . 506 ARG HH11 1 1
19 40153 1 1 77 ARG HH12 H 110.596 -2.991 -13.192 1.00 . A A . 506 ARG HH12 1 1
19 40154 1 1 77 ARG HH21 H 112.785 -5.675 -13.043 1.00 . A A . 506 ARG HH21 1 1
19 40155 1 1 77 ARG HH22 H 112.262 -4.307 -13.966 1.00 . A A . 506 ARG HH22 1 1
19 40156 1 1 77 ARG N N 107.397 -10.070 -11.558 1.00 . A A . 506 ARG N 1 1
19 40157 1 1 77 ARG NE N 111.203 -5.352 -11.171 1.00 . A A . 506 ARG NE 1 1
19 40158 1 1 77 ARG NH1 N 110.518 -3.567 -12.379 1.00 . A A . 506 ARG NH1 1 1
19 40159 1 1 77 ARG NH2 N 112.185 -4.883 -13.152 1.00 . A A . 506 ARG NH2 1 1
19 40160 1 1 77 ARG O O 108.314 -11.049 -9.221 1.00 . A A . 506 ARG O 1 1
19 40161 1 1 78 LEU C C 109.867 -8.904 -6.460 1.00 . A A . 507 LEU C 1 1
19 40162 1 1 78 LEU CA C 110.103 -9.997 -7.504 1.00 . A A . 507 LEU CA 1 1
19 40163 1 1 78 LEU CB C 111.565 -10.442 -7.454 1.00 . A A . 507 LEU CB 1 1
19 40164 1 1 78 LEU CD1 C 110.867 -12.441 -8.780 1.00 . A A . 507 LEU CD1 1 1
19 40165 1 1 78 LEU CD2 C 113.104 -12.396 -7.671 1.00 . A A . 507 LEU CD2 1 1
19 40166 1 1 78 LEU CG C 111.641 -11.966 -7.549 1.00 . A A . 507 LEU CG 1 1
19 40167 1 1 78 LEU H H 110.256 -8.667 -9.190 1.00 . A A . 507 LEU H 1 1
19 40168 1 1 78 LEU HA H 109.462 -10.842 -7.293 1.00 . A A . 507 LEU HA 1 1
19 40169 1 1 78 LEU HB2 H 112.103 -10.001 -8.281 1.00 . A A . 507 LEU HB2 1 1
19 40170 1 1 78 LEU HB3 H 112.009 -10.118 -6.524 1.00 . A A . 507 LEU HB3 1 1
19 40171 1 1 78 LEU HD11 H 111.109 -11.810 -9.623 1.00 . A A . 507 LEU HD11 1 1
19 40172 1 1 78 LEU HD12 H 111.140 -13.461 -9.005 1.00 . A A . 507 LEU HD12 1 1
19 40173 1 1 78 LEU HD13 H 109.807 -12.387 -8.583 1.00 . A A . 507 LEU HD13 1 1
19 40174 1 1 78 LEU HD21 H 113.721 -11.749 -7.065 1.00 . A A . 507 LEU HD21 1 1
19 40175 1 1 78 LEU HD22 H 113.209 -13.416 -7.331 1.00 . A A . 507 LEU HD22 1 1
19 40176 1 1 78 LEU HD23 H 113.415 -12.327 -8.703 1.00 . A A . 507 LEU HD23 1 1
19 40177 1 1 78 LEU HG H 111.207 -12.403 -6.661 1.00 . A A . 507 LEU HG 1 1
19 40178 1 1 78 LEU N N 109.792 -9.464 -8.859 1.00 . A A . 507 LEU N 1 1
19 40179 1 1 78 LEU O O 110.138 -7.742 -6.692 1.00 . A A . 507 LEU O 1 1
19 40180 1 1 79 LYS C C 110.363 -8.111 -3.377 1.00 . A A . 508 LYS C 1 1
19 40181 1 1 79 LYS CA C 109.115 -8.245 -4.252 1.00 . A A . 508 LYS CA 1 1
19 40182 1 1 79 LYS CB C 107.931 -8.683 -3.384 1.00 . A A . 508 LYS CB 1 1
19 40183 1 1 79 LYS CD C 107.169 -11.003 -3.921 1.00 . A A . 508 LYS CD 1 1
19 40184 1 1 79 LYS CE C 106.658 -11.837 -5.098 1.00 . A A . 508 LYS CE 1 1
19 40185 1 1 79 LYS CG C 106.958 -9.517 -4.221 1.00 . A A . 508 LYS CG 1 1
19 40186 1 1 79 LYS H H 109.155 -10.207 -5.143 1.00 . A A . 508 LYS H 1 1
19 40187 1 1 79 LYS HA H 108.894 -7.294 -4.712 1.00 . A A . 508 LYS HA 1 1
19 40188 1 1 79 LYS HB2 H 108.292 -9.275 -2.555 1.00 . A A . 508 LYS HB2 1 1
19 40189 1 1 79 LYS HB3 H 107.420 -7.809 -3.007 1.00 . A A . 508 LYS HB3 1 1
19 40190 1 1 79 LYS HD2 H 108.221 -11.193 -3.773 1.00 . A A . 508 LYS HD2 1 1
19 40191 1 1 79 LYS HD3 H 106.624 -11.272 -3.029 1.00 . A A . 508 LYS HD3 1 1
19 40192 1 1 79 LYS HE2 H 106.792 -11.285 -6.016 1.00 . A A . 508 LYS HE2 1 1
19 40193 1 1 79 LYS HE3 H 107.212 -12.763 -5.149 1.00 . A A . 508 LYS HE3 1 1
19 40194 1 1 79 LYS HG2 H 105.943 -9.240 -3.975 1.00 . A A . 508 LYS HG2 1 1
19 40195 1 1 79 LYS HG3 H 107.137 -9.335 -5.270 1.00 . A A . 508 LYS HG3 1 1
19 40196 1 1 79 LYS HZ1 H 104.796 -11.433 -4.258 1.00 . A A . 508 LYS HZ1 1 1
19 40197 1 1 79 LYS HZ2 H 104.723 -12.095 -5.821 1.00 . A A . 508 LYS HZ2 1 1
19 40198 1 1 79 LYS HZ3 H 105.103 -13.086 -4.498 1.00 . A A . 508 LYS HZ3 1 1
19 40199 1 1 79 LYS N N 109.365 -9.264 -5.310 1.00 . A A . 508 LYS N 1 1
19 40200 1 1 79 LYS NZ N 105.211 -12.136 -4.903 1.00 . A A . 508 LYS NZ 1 1
19 40201 1 1 79 LYS O O 111.001 -9.088 -3.038 1.00 . A A . 508 LYS O 1 1
19 40202 1 1 80 GLU C C 111.590 -5.898 -0.932 1.00 . A A . 509 GLU C 1 1
19 40203 1 1 80 GLU CA C 111.933 -6.724 -2.171 1.00 . A A . 509 GLU CA 1 1
19 40204 1 1 80 GLU CB C 113.005 -5.997 -2.977 1.00 . A A . 509 GLU CB 1 1
19 40205 1 1 80 GLU CD C 113.436 -4.029 -4.456 1.00 . A A . 509 GLU CD 1 1
19 40206 1 1 80 GLU CG C 112.352 -4.916 -3.842 1.00 . A A . 509 GLU CG 1 1
19 40207 1 1 80 GLU H H 110.205 -6.131 -3.299 1.00 . A A . 509 GLU H 1 1
19 40208 1 1 80 GLU HA H 112.310 -7.689 -1.865 1.00 . A A . 509 GLU HA 1 1
19 40209 1 1 80 GLU HB2 H 113.706 -5.537 -2.301 1.00 . A A . 509 GLU HB2 1 1
19 40210 1 1 80 GLU HB3 H 113.522 -6.701 -3.608 1.00 . A A . 509 GLU HB3 1 1
19 40211 1 1 80 GLU HG2 H 111.779 -5.384 -4.629 1.00 . A A . 509 GLU HG2 1 1
19 40212 1 1 80 GLU HG3 H 111.699 -4.312 -3.231 1.00 . A A . 509 GLU HG3 1 1
19 40213 1 1 80 GLU N N 110.724 -6.910 -3.014 1.00 . A A . 509 GLU N 1 1
19 40214 1 1 80 GLU O O 110.621 -5.165 -0.904 1.00 . A A . 509 GLU O 1 1
19 40215 1 1 80 GLU OE1 O 114.318 -4.567 -5.106 1.00 . A A . 509 GLU OE1 1 1
19 40216 1 1 80 GLU OE2 O 113.366 -2.826 -4.268 1.00 . A A . 509 GLU OE2 1 1
19 40217 1 1 81 LYS C C 113.473 -4.949 2.026 1.00 . A A . 510 LYS C 1 1
19 40218 1 1 81 LYS CA C 112.138 -5.230 1.334 1.00 . A A . 510 LYS CA 1 1
19 40219 1 1 81 LYS CB C 111.233 -6.035 2.271 1.00 . A A . 510 LYS CB 1 1
19 40220 1 1 81 LYS CD C 112.339 -7.324 4.103 1.00 . A A . 510 LYS CD 1 1
19 40221 1 1 81 LYS CE C 113.651 -8.091 4.271 1.00 . A A . 510 LYS CE 1 1
19 40222 1 1 81 LYS CG C 111.915 -7.355 2.632 1.00 . A A . 510 LYS CG 1 1
19 40223 1 1 81 LYS H H 113.169 -6.601 0.033 1.00 . A A . 510 LYS H 1 1
19 40224 1 1 81 LYS HA H 111.658 -4.295 1.084 1.00 . A A . 510 LYS HA 1 1
19 40225 1 1 81 LYS HB2 H 111.048 -5.465 3.170 1.00 . A A . 510 LYS HB2 1 1
19 40226 1 1 81 LYS HB3 H 110.296 -6.240 1.776 1.00 . A A . 510 LYS HB3 1 1
19 40227 1 1 81 LYS HD2 H 112.476 -6.299 4.415 1.00 . A A . 510 LYS HD2 1 1
19 40228 1 1 81 LYS HD3 H 111.573 -7.786 4.707 1.00 . A A . 510 LYS HD3 1 1
19 40229 1 1 81 LYS HE2 H 113.547 -8.810 5.070 1.00 . A A . 510 LYS HE2 1 1
19 40230 1 1 81 LYS HE3 H 113.888 -8.606 3.352 1.00 . A A . 510 LYS HE3 1 1
19 40231 1 1 81 LYS HG2 H 111.227 -8.172 2.472 1.00 . A A . 510 LYS HG2 1 1
19 40232 1 1 81 LYS HG3 H 112.788 -7.491 2.011 1.00 . A A . 510 LYS HG3 1 1
19 40233 1 1 81 LYS HZ1 H 114.350 -6.320 5.113 1.00 . A A . 510 LYS HZ1 1 1
19 40234 1 1 81 LYS HZ2 H 115.451 -7.611 5.201 1.00 . A A . 510 LYS HZ2 1 1
19 40235 1 1 81 LYS HZ3 H 115.197 -6.806 3.727 1.00 . A A . 510 LYS HZ3 1 1
19 40236 1 1 81 LYS N N 112.391 -6.008 0.090 1.00 . A A . 510 LYS N 1 1
19 40237 1 1 81 LYS NZ N 114.745 -7.135 4.603 1.00 . A A . 510 LYS NZ 1 1
19 40238 1 1 81 LYS O O 114.434 -5.673 1.854 1.00 . A A . 510 LYS O 1 1
19 40239 1 1 82 PHE C C 114.551 -3.155 4.935 1.00 . A A . 511 PHE C 1 1
19 40240 1 1 82 PHE CA C 114.829 -3.589 3.497 1.00 . A A . 511 PHE CA 1 1
19 40241 1 1 82 PHE CB C 115.544 -2.459 2.755 1.00 . A A . 511 PHE CB 1 1
19 40242 1 1 82 PHE CD1 C 115.593 -3.211 0.350 1.00 . A A . 511 PHE CD1 1 1
19 40243 1 1 82 PHE CD2 C 117.625 -3.362 1.666 1.00 . A A . 511 PHE CD2 1 1
19 40244 1 1 82 PHE CE1 C 116.271 -3.736 -0.756 1.00 . A A . 511 PHE CE1 1 1
19 40245 1 1 82 PHE CE2 C 118.303 -3.887 0.560 1.00 . A A . 511 PHE CE2 1 1
19 40246 1 1 82 PHE CG C 116.270 -3.024 1.561 1.00 . A A . 511 PHE CG 1 1
19 40247 1 1 82 PHE CZ C 117.626 -4.074 -0.651 1.00 . A A . 511 PHE CZ 1 1
19 40248 1 1 82 PHE H H 112.765 -3.329 2.931 1.00 . A A . 511 PHE H 1 1
19 40249 1 1 82 PHE HA H 115.459 -4.466 3.504 1.00 . A A . 511 PHE HA 1 1
19 40250 1 1 82 PHE HB2 H 114.820 -1.730 2.425 1.00 . A A . 511 PHE HB2 1 1
19 40251 1 1 82 PHE HB3 H 116.255 -1.987 3.417 1.00 . A A . 511 PHE HB3 1 1
19 40252 1 1 82 PHE HD1 H 114.548 -2.952 0.270 1.00 . A A . 511 PHE HD1 1 1
19 40253 1 1 82 PHE HD2 H 118.145 -3.217 2.601 1.00 . A A . 511 PHE HD2 1 1
19 40254 1 1 82 PHE HE1 H 115.749 -3.882 -1.690 1.00 . A A . 511 PHE HE1 1 1
19 40255 1 1 82 PHE HE2 H 119.348 -4.147 0.641 1.00 . A A . 511 PHE HE2 1 1
19 40256 1 1 82 PHE HZ H 118.150 -4.478 -1.505 1.00 . A A . 511 PHE HZ 1 1
19 40257 1 1 82 PHE N N 113.548 -3.905 2.805 1.00 . A A . 511 PHE N 1 1
19 40258 1 1 82 PHE O O 113.422 -2.927 5.321 1.00 . A A . 511 PHE O 1 1
19 40259 1 1 83 PHE C C 115.442 -1.087 7.227 1.00 . A A . 512 PHE C 1 1
19 40260 1 1 83 PHE CA C 115.385 -2.614 7.145 1.00 . A A . 512 PHE CA 1 1
19 40261 1 1 83 PHE CB C 116.492 -3.223 8.007 1.00 . A A . 512 PHE CB 1 1
19 40262 1 1 83 PHE CD1 C 115.089 -5.235 8.587 1.00 . A A . 512 PHE CD1 1 1
19 40263 1 1 83 PHE CD2 C 117.312 -5.584 7.682 1.00 . A A . 512 PHE CD2 1 1
19 40264 1 1 83 PHE CE1 C 114.903 -6.620 8.666 1.00 . A A . 512 PHE CE1 1 1
19 40265 1 1 83 PHE CE2 C 117.126 -6.970 7.762 1.00 . A A . 512 PHE CE2 1 1
19 40266 1 1 83 PHE CG C 116.293 -4.717 8.095 1.00 . A A . 512 PHE CG 1 1
19 40267 1 1 83 PHE CZ C 115.922 -7.488 8.254 1.00 . A A . 512 PHE CZ 1 1
19 40268 1 1 83 PHE H H 116.481 -3.223 5.395 1.00 . A A . 512 PHE H 1 1
19 40269 1 1 83 PHE HA H 114.422 -2.959 7.496 1.00 . A A . 512 PHE HA 1 1
19 40270 1 1 83 PHE HB2 H 117.453 -3.011 7.561 1.00 . A A . 512 PHE HB2 1 1
19 40271 1 1 83 PHE HB3 H 116.454 -2.796 8.996 1.00 . A A . 512 PHE HB3 1 1
19 40272 1 1 83 PHE HD1 H 114.304 -4.565 8.905 1.00 . A A . 512 PHE HD1 1 1
19 40273 1 1 83 PHE HD2 H 118.241 -5.184 7.303 1.00 . A A . 512 PHE HD2 1 1
19 40274 1 1 83 PHE HE1 H 113.975 -7.019 9.047 1.00 . A A . 512 PHE HE1 1 1
19 40275 1 1 83 PHE HE2 H 117.912 -7.639 7.444 1.00 . A A . 512 PHE HE2 1 1
19 40276 1 1 83 PHE HZ H 115.779 -8.556 8.316 1.00 . A A . 512 PHE HZ 1 1
19 40277 1 1 83 PHE N N 115.578 -3.035 5.731 1.00 . A A . 512 PHE N 1 1
19 40278 1 1 83 PHE O O 116.499 -0.501 7.358 1.00 . A A . 512 PHE O 1 1
19 40279 1 1 84 MET C C 114.081 1.525 8.636 1.00 . A A . 513 MET C 1 1
19 40280 1 1 84 MET CA C 114.293 1.049 7.196 1.00 . A A . 513 MET CA 1 1
19 40281 1 1 84 MET CB C 113.148 1.567 6.323 1.00 . A A . 513 MET CB 1 1
19 40282 1 1 84 MET CE C 112.231 4.047 3.871 1.00 . A A . 513 MET CE 1 1
19 40283 1 1 84 MET CG C 113.245 3.089 6.201 1.00 . A A . 513 MET CG 1 1
19 40284 1 1 84 MET H H 113.475 -0.936 7.023 1.00 . A A . 513 MET H 1 1
19 40285 1 1 84 MET HA H 115.229 1.436 6.823 1.00 . A A . 513 MET HA 1 1
19 40286 1 1 84 MET HB2 H 113.213 1.121 5.341 1.00 . A A . 513 MET HB2 1 1
19 40287 1 1 84 MET HB3 H 112.202 1.303 6.777 1.00 . A A . 513 MET HB3 1 1
19 40288 1 1 84 MET HE1 H 111.443 3.761 4.552 1.00 . A A . 513 MET HE1 1 1
19 40289 1 1 84 MET HE2 H 112.230 5.121 3.740 1.00 . A A . 513 MET HE2 1 1
19 40290 1 1 84 MET HE3 H 112.068 3.572 2.917 1.00 . A A . 513 MET HE3 1 1
19 40291 1 1 84 MET HG2 H 112.270 3.526 6.366 1.00 . A A . 513 MET HG2 1 1
19 40292 1 1 84 MET HG3 H 113.938 3.466 6.938 1.00 . A A . 513 MET HG3 1 1
19 40293 1 1 84 MET N N 114.313 -0.441 7.138 1.00 . A A . 513 MET N 1 1
19 40294 1 1 84 MET O O 113.108 2.188 8.938 1.00 . A A . 513 MET O 1 1
19 40295 1 1 84 MET SD S 113.828 3.525 4.544 1.00 . A A . 513 MET SD 1 1
19 40296 1 1 85 ARG C C 116.102 2.326 11.424 1.00 . A A . 514 ARG C 1 1
19 40297 1 1 85 ARG CA C 114.816 1.668 10.936 1.00 . A A . 514 ARG CA 1 1
19 40298 1 1 85 ARG CB C 114.463 0.481 11.836 1.00 . A A . 514 ARG CB 1 1
19 40299 1 1 85 ARG CD C 115.655 -1.366 10.652 1.00 . A A . 514 ARG CD 1 1
19 40300 1 1 85 ARG CG C 115.647 -0.485 11.901 1.00 . A A . 514 ARG CG 1 1
19 40301 1 1 85 ARG CZ C 116.357 -3.473 11.619 1.00 . A A . 514 ARG CZ 1 1
19 40302 1 1 85 ARG H H 115.762 0.683 9.270 1.00 . A A . 514 ARG H 1 1
19 40303 1 1 85 ARG HA H 114.028 2.392 10.970 1.00 . A A . 514 ARG HA 1 1
19 40304 1 1 85 ARG HB2 H 114.236 0.839 12.830 1.00 . A A . 514 ARG HB2 1 1
19 40305 1 1 85 ARG HB3 H 113.604 -0.034 11.434 1.00 . A A . 514 ARG HB3 1 1
19 40306 1 1 85 ARG HD2 H 114.877 -1.041 9.977 1.00 . A A . 514 ARG HD2 1 1
19 40307 1 1 85 ARG HD3 H 116.613 -1.289 10.162 1.00 . A A . 514 ARG HD3 1 1
19 40308 1 1 85 ARG HE H 114.540 -3.196 10.869 1.00 . A A . 514 ARG HE 1 1
19 40309 1 1 85 ARG HG2 H 116.568 0.078 11.951 1.00 . A A . 514 ARG HG2 1 1
19 40310 1 1 85 ARG HG3 H 115.557 -1.108 12.778 1.00 . A A . 514 ARG HG3 1 1
19 40311 1 1 85 ARG HH11 H 117.780 -2.873 10.345 1.00 . A A . 514 ARG HH11 1 1
19 40312 1 1 85 ARG HH12 H 118.299 -3.962 11.588 1.00 . A A . 514 ARG HH12 1 1
19 40313 1 1 85 ARG HH21 H 115.156 -4.237 13.026 1.00 . A A . 514 ARG HH21 1 1
19 40314 1 1 85 ARG HH22 H 116.813 -4.735 13.106 1.00 . A A . 514 ARG HH22 1 1
19 40315 1 1 85 ARG N N 114.982 1.210 9.526 1.00 . A A . 514 ARG N 1 1
19 40316 1 1 85 ARG NE N 115.411 -2.783 11.044 1.00 . A A . 514 ARG NE 1 1
19 40317 1 1 85 ARG NH1 N 117.574 -3.432 11.147 1.00 . A A . 514 ARG NH1 1 1
19 40318 1 1 85 ARG NH2 N 116.087 -4.206 12.665 1.00 . A A . 514 ARG NH2 1 1
19 40319 1 1 85 ARG O O 116.078 3.229 12.236 1.00 . A A . 514 ARG O 1 1
19 40320 1 1 86 LYS C C 119.059 3.292 10.141 1.00 . A A . 515 LYS C 1 1
19 40321 1 1 86 LYS CA C 118.498 2.526 11.330 1.00 . A A . 515 LYS CA 1 1
19 40322 1 1 86 LYS CB C 119.491 1.456 11.814 1.00 . A A . 515 LYS CB 1 1
19 40323 1 1 86 LYS CD C 120.107 0.351 9.639 1.00 . A A . 515 LYS CD 1 1
19 40324 1 1 86 LYS CE C 119.345 -0.397 8.544 1.00 . A A . 515 LYS CE 1 1
19 40325 1 1 86 LYS CG C 119.378 0.177 10.973 1.00 . A A . 515 LYS CG 1 1
19 40326 1 1 86 LYS H H 117.213 1.197 10.252 1.00 . A A . 515 LYS H 1 1
19 40327 1 1 86 LYS HA H 118.303 3.219 12.127 1.00 . A A . 515 LYS HA 1 1
19 40328 1 1 86 LYS HB2 H 120.494 1.844 11.729 1.00 . A A . 515 LYS HB2 1 1
19 40329 1 1 86 LYS HB3 H 119.286 1.222 12.847 1.00 . A A . 515 LYS HB3 1 1
19 40330 1 1 86 LYS HD2 H 120.161 1.398 9.388 1.00 . A A . 515 LYS HD2 1 1
19 40331 1 1 86 LYS HD3 H 121.104 -0.054 9.718 1.00 . A A . 515 LYS HD3 1 1
19 40332 1 1 86 LYS HE2 H 118.366 -0.670 8.909 1.00 . A A . 515 LYS HE2 1 1
19 40333 1 1 86 LYS HE3 H 119.241 0.239 7.679 1.00 . A A . 515 LYS HE3 1 1
19 40334 1 1 86 LYS HG2 H 119.826 -0.644 11.516 1.00 . A A . 515 LYS HG2 1 1
19 40335 1 1 86 LYS HG3 H 118.341 -0.047 10.789 1.00 . A A . 515 LYS HG3 1 1
19 40336 1 1 86 LYS HZ1 H 121.046 -1.596 8.593 1.00 . A A . 515 LYS HZ1 1 1
19 40337 1 1 86 LYS HZ2 H 119.588 -2.465 8.523 1.00 . A A . 515 LYS HZ2 1 1
19 40338 1 1 86 LYS HZ3 H 120.177 -1.686 7.137 1.00 . A A . 515 LYS HZ3 1 1
19 40339 1 1 86 LYS N N 117.219 1.904 10.919 1.00 . A A . 515 LYS N 1 1
19 40340 1 1 86 LYS NZ N 120.096 -1.629 8.171 1.00 . A A . 515 LYS NZ 1 1
19 40341 1 1 86 LYS O O 120.255 3.398 9.951 1.00 . A A . 515 LYS O 1 1
19 40342 1 1 87 VAL C C 118.336 6.073 8.329 1.00 . A A . 516 VAL C 1 1
19 40343 1 1 87 VAL CA C 118.629 4.581 8.138 1.00 . A A . 516 VAL CA 1 1
19 40344 1 1 87 VAL CB C 117.876 4.058 6.916 1.00 . A A . 516 VAL CB 1 1
19 40345 1 1 87 VAL CG1 C 117.888 2.528 6.937 1.00 . A A . 516 VAL CG1 1 1
19 40346 1 1 87 VAL CG2 C 116.432 4.556 6.961 1.00 . A A . 516 VAL CG2 1 1
19 40347 1 1 87 VAL H H 117.225 3.713 9.516 1.00 . A A . 516 VAL H 1 1
19 40348 1 1 87 VAL HA H 119.686 4.438 7.998 1.00 . A A . 516 VAL HA 1 1
19 40349 1 1 87 VAL HB H 118.357 4.412 6.016 1.00 . A A . 516 VAL HB 1 1
19 40350 1 1 87 VAL HG11 H 117.791 2.180 7.957 1.00 . A A . 516 VAL HG11 1 1
19 40351 1 1 87 VAL HG12 H 117.062 2.155 6.350 1.00 . A A . 516 VAL HG12 1 1
19 40352 1 1 87 VAL HG13 H 118.817 2.169 6.521 1.00 . A A . 516 VAL HG13 1 1
19 40353 1 1 87 VAL HG21 H 116.022 4.377 7.944 1.00 . A A . 516 VAL HG21 1 1
19 40354 1 1 87 VAL HG22 H 116.413 5.615 6.749 1.00 . A A . 516 VAL HG22 1 1
19 40355 1 1 87 VAL HG23 H 115.845 4.029 6.223 1.00 . A A . 516 VAL HG23 1 1
19 40356 1 1 87 VAL N N 118.185 3.823 9.335 1.00 . A A . 516 VAL N 1 1
19 40357 1 1 87 VAL O O 117.533 6.458 9.156 1.00 . A A . 516 VAL O 1 1
19 40358 1 1 88 GLN C C 118.278 8.953 6.369 1.00 . A A . 517 GLN C 1 1
19 40359 1 1 88 GLN CA C 118.749 8.380 7.707 1.00 . A A . 517 GLN CA 1 1
19 40360 1 1 88 GLN CB C 120.049 9.071 8.124 1.00 . A A . 517 GLN CB 1 1
19 40361 1 1 88 GLN CD C 121.714 7.715 9.399 1.00 . A A . 517 GLN CD 1 1
19 40362 1 1 88 GLN CG C 120.461 8.586 9.515 1.00 . A A . 517 GLN CG 1 1
19 40363 1 1 88 GLN H H 119.628 6.581 6.911 1.00 . A A . 517 GLN H 1 1
19 40364 1 1 88 GLN HA H 117.992 8.555 8.459 1.00 . A A . 517 GLN HA 1 1
19 40365 1 1 88 GLN HB2 H 120.827 8.831 7.413 1.00 . A A . 517 GLN HB2 1 1
19 40366 1 1 88 GLN HB3 H 119.898 10.139 8.148 1.00 . A A . 517 GLN HB3 1 1
19 40367 1 1 88 GLN HE21 H 122.191 7.900 11.318 1.00 . A A . 517 GLN HE21 1 1
19 40368 1 1 88 GLN HE22 H 123.250 6.947 10.395 1.00 . A A . 517 GLN HE22 1 1
19 40369 1 1 88 GLN HG2 H 120.671 9.438 10.145 1.00 . A A . 517 GLN HG2 1 1
19 40370 1 1 88 GLN HG3 H 119.660 8.006 9.946 1.00 . A A . 517 GLN HG3 1 1
19 40371 1 1 88 GLN N N 118.986 6.914 7.571 1.00 . A A . 517 GLN N 1 1
19 40372 1 1 88 GLN NE2 N 122.446 7.503 10.459 1.00 . A A . 517 GLN NE2 1 1
19 40373 1 1 88 GLN O O 118.878 8.724 5.337 1.00 . A A . 517 GLN O 1 1
19 40374 1 1 88 GLN OE1 O 122.030 7.223 8.335 1.00 . A A . 517 GLN OE1 1 1
19 40375 1 1 89 ILE C C 117.329 11.651 4.874 1.00 . A A . 518 ILE C 1 1
19 40376 1 1 89 ILE CA C 116.683 10.286 5.116 1.00 . A A . 518 ILE CA 1 1
19 40377 1 1 89 ILE CB C 115.165 10.451 5.237 1.00 . A A . 518 ILE CB 1 1
19 40378 1 1 89 ILE CD1 C 113.153 11.610 4.310 1.00 . A A . 518 ILE CD1 1 1
19 40379 1 1 89 ILE CG1 C 114.652 11.363 4.121 1.00 . A A . 518 ILE CG1 1 1
19 40380 1 1 89 ILE CG2 C 114.830 11.075 6.593 1.00 . A A . 518 ILE CG2 1 1
19 40381 1 1 89 ILE H H 116.736 9.861 7.221 1.00 . A A . 518 ILE H 1 1
19 40382 1 1 89 ILE HA H 116.910 9.630 4.291 1.00 . A A . 518 ILE HA 1 1
19 40383 1 1 89 ILE HB H 114.693 9.483 5.161 1.00 . A A . 518 ILE HB 1 1
19 40384 1 1 89 ILE HD11 H 112.887 11.469 5.349 1.00 . A A . 518 ILE HD11 1 1
19 40385 1 1 89 ILE HD12 H 112.917 12.620 4.013 1.00 . A A . 518 ILE HD12 1 1
19 40386 1 1 89 ILE HD13 H 112.596 10.916 3.698 1.00 . A A . 518 ILE HD13 1 1
19 40387 1 1 89 ILE HG12 H 115.180 12.305 4.155 1.00 . A A . 518 ILE HG12 1 1
19 40388 1 1 89 ILE HG13 H 114.821 10.891 3.165 1.00 . A A . 518 ILE HG13 1 1
19 40389 1 1 89 ILE HG21 H 115.705 11.572 6.984 1.00 . A A . 518 ILE HG21 1 1
19 40390 1 1 89 ILE HG22 H 114.032 11.792 6.472 1.00 . A A . 518 ILE HG22 1 1
19 40391 1 1 89 ILE HG23 H 114.518 10.300 7.276 1.00 . A A . 518 ILE HG23 1 1
19 40392 1 1 89 ILE N N 117.205 9.696 6.380 1.00 . A A . 518 ILE N 1 1
19 40393 1 1 89 ILE O O 117.480 12.451 5.777 1.00 . A A . 518 ILE O 1 1
19 40394 1 1 90 ASN C C 117.544 13.934 2.244 1.00 . A A . 519 ASN C 1 1
19 40395 1 1 90 ASN CA C 118.349 13.226 3.338 1.00 . A A . 519 ASN CA 1 1
19 40396 1 1 90 ASN CB C 119.772 12.980 2.838 1.00 . A A . 519 ASN CB 1 1
19 40397 1 1 90 ASN CG C 120.702 12.749 4.030 1.00 . A A . 519 ASN CG 1 1
19 40398 1 1 90 ASN H H 117.582 11.261 2.944 1.00 . A A . 519 ASN H 1 1
19 40399 1 1 90 ASN HA H 118.378 13.842 4.224 1.00 . A A . 519 ASN HA 1 1
19 40400 1 1 90 ASN HB2 H 119.779 12.109 2.198 1.00 . A A . 519 ASN HB2 1 1
19 40401 1 1 90 ASN HB3 H 120.107 13.837 2.281 1.00 . A A . 519 ASN HB3 1 1
19 40402 1 1 90 ASN HD21 H 120.070 14.352 5.015 1.00 . A A . 519 ASN HD21 1 1
19 40403 1 1 90 ASN HD22 H 121.272 13.446 5.800 1.00 . A A . 519 ASN HD22 1 1
19 40404 1 1 90 ASN N N 117.712 11.921 3.655 1.00 . A A . 519 ASN N 1 1
19 40405 1 1 90 ASN ND2 N 120.680 13.586 5.032 1.00 . A A . 519 ASN ND2 1 1
19 40406 1 1 90 ASN O O 117.578 13.549 1.092 1.00 . A A . 519 ASN O 1 1
19 40407 1 1 90 ASN OD1 O 121.460 11.799 4.049 1.00 . A A . 519 ASN OD1 1 1
19 40408 1 1 91 ASP C C 116.967 16.530 0.694 1.00 . A A . 520 ASP C 1 1
19 40409 1 1 91 ASP CA C 116.027 15.691 1.563 1.00 . A A . 520 ASP CA 1 1
19 40410 1 1 91 ASP CB C 115.016 16.609 2.253 1.00 . A A . 520 ASP CB 1 1
19 40411 1 1 91 ASP CG C 114.363 17.524 1.215 1.00 . A A . 520 ASP CG 1 1
19 40412 1 1 91 ASP H H 116.812 15.264 3.524 1.00 . A A . 520 ASP H 1 1
19 40413 1 1 91 ASP HA H 115.504 14.979 0.943 1.00 . A A . 520 ASP HA 1 1
19 40414 1 1 91 ASP HB2 H 114.256 16.009 2.734 1.00 . A A . 520 ASP HB2 1 1
19 40415 1 1 91 ASP HB3 H 115.521 17.211 2.994 1.00 . A A . 520 ASP HB3 1 1
19 40416 1 1 91 ASP N N 116.826 14.966 2.591 1.00 . A A . 520 ASP N 1 1
19 40417 1 1 91 ASP O O 117.549 17.496 1.145 1.00 . A A . 520 ASP O 1 1
19 40418 1 1 91 ASP OD1 O 114.931 18.567 0.935 1.00 . A A . 520 ASP OD1 1 1
19 40419 1 1 91 ASP OD2 O 113.307 17.167 0.719 1.00 . A A . 520 ASP OD2 1 1
19 40420 1 1 92 LYS C C 117.218 17.971 -2.234 1.00 . A A . 521 LYS C 1 1
19 40421 1 1 92 LYS CA C 118.030 16.940 -1.445 1.00 . A A . 521 LYS CA 1 1
19 40422 1 1 92 LYS CB C 118.720 15.982 -2.419 1.00 . A A . 521 LYS CB 1 1
19 40423 1 1 92 LYS CD C 120.379 16.397 -4.241 1.00 . A A . 521 LYS CD 1 1
19 40424 1 1 92 LYS CE C 121.803 15.895 -4.486 1.00 . A A . 521 LYS CE 1 1
19 40425 1 1 92 LYS CG C 120.125 16.498 -2.736 1.00 . A A . 521 LYS CG 1 1
19 40426 1 1 92 LYS H H 116.648 15.382 -0.894 1.00 . A A . 521 LYS H 1 1
19 40427 1 1 92 LYS HA H 118.775 17.448 -0.852 1.00 . A A . 521 LYS HA 1 1
19 40428 1 1 92 LYS HB2 H 118.789 15.001 -1.970 1.00 . A A . 521 LYS HB2 1 1
19 40429 1 1 92 LYS HB3 H 118.148 15.921 -3.332 1.00 . A A . 521 LYS HB3 1 1
19 40430 1 1 92 LYS HD2 H 119.673 15.706 -4.679 1.00 . A A . 521 LYS HD2 1 1
19 40431 1 1 92 LYS HD3 H 120.260 17.369 -4.693 1.00 . A A . 521 LYS HD3 1 1
19 40432 1 1 92 LYS HE2 H 122.508 16.676 -4.243 1.00 . A A . 521 LYS HE2 1 1
19 40433 1 1 92 LYS HE3 H 121.993 15.033 -3.864 1.00 . A A . 521 LYS HE3 1 1
19 40434 1 1 92 LYS HG2 H 120.208 17.530 -2.424 1.00 . A A . 521 LYS HG2 1 1
19 40435 1 1 92 LYS HG3 H 120.855 15.902 -2.209 1.00 . A A . 521 LYS HG3 1 1
19 40436 1 1 92 LYS HZ1 H 121.637 16.301 -6.522 1.00 . A A . 521 LYS HZ1 1 1
19 40437 1 1 92 LYS HZ2 H 122.957 15.312 -6.119 1.00 . A A . 521 LYS HZ2 1 1
19 40438 1 1 92 LYS HZ3 H 121.383 14.674 -6.120 1.00 . A A . 521 LYS HZ3 1 1
19 40439 1 1 92 LYS N N 117.124 16.166 -0.550 1.00 . A A . 521 LYS N 1 1
19 40440 1 1 92 LYS NZ N 121.957 15.517 -5.920 1.00 . A A . 521 LYS NZ 1 1
19 40441 1 1 92 LYS O O 116.122 18.335 -1.854 1.00 . A A . 521 LYS O 1 1
19 40442 1 1 93 ASP C C 117.060 19.048 -5.617 1.00 . A A . 522 ASP C 1 1
19 40443 1 1 93 ASP CA C 117.010 19.448 -4.141 1.00 . A A . 522 ASP CA 1 1
19 40444 1 1 93 ASP CB C 117.655 20.824 -3.962 1.00 . A A . 522 ASP CB 1 1
19 40445 1 1 93 ASP CG C 117.737 21.160 -2.472 1.00 . A A . 522 ASP CG 1 1
19 40446 1 1 93 ASP H H 118.628 18.136 -3.618 1.00 . A A . 522 ASP H 1 1
19 40447 1 1 93 ASP HA H 115.985 19.487 -3.814 1.00 . A A . 522 ASP HA 1 1
19 40448 1 1 93 ASP HB2 H 118.651 20.812 -4.384 1.00 . A A . 522 ASP HB2 1 1
19 40449 1 1 93 ASP HB3 H 117.060 21.571 -4.465 1.00 . A A . 522 ASP HB3 1 1
19 40450 1 1 93 ASP N N 117.747 18.443 -3.330 1.00 . A A . 522 ASP N 1 1
19 40451 1 1 93 ASP O O 117.890 19.518 -6.369 1.00 . A A . 522 ASP O 1 1
19 40452 1 1 93 ASP OD1 O 116.711 21.497 -1.904 1.00 . A A . 522 ASP OD1 1 1
19 40453 1 1 93 ASP OD2 O 118.824 21.077 -1.923 1.00 . A A . 522 ASP OD2 1 1
19 40454 1 1 94 ASP C C 116.093 18.978 -8.370 1.00 . A A . 523 ASP C 1 1
19 40455 1 1 94 ASP CA C 116.180 17.749 -7.461 1.00 . A A . 523 ASP CA 1 1
19 40456 1 1 94 ASP CB C 114.976 16.840 -7.717 1.00 . A A . 523 ASP CB 1 1
19 40457 1 1 94 ASP CG C 115.179 16.078 -9.028 1.00 . A A . 523 ASP CG 1 1
19 40458 1 1 94 ASP H H 115.521 17.812 -5.412 1.00 . A A . 523 ASP H 1 1
19 40459 1 1 94 ASP HA H 117.090 17.208 -7.673 1.00 . A A . 523 ASP HA 1 1
19 40460 1 1 94 ASP HB2 H 114.876 16.137 -6.902 1.00 . A A . 523 ASP HB2 1 1
19 40461 1 1 94 ASP HB3 H 114.080 17.439 -7.787 1.00 . A A . 523 ASP HB3 1 1
19 40462 1 1 94 ASP N N 116.181 18.181 -6.035 1.00 . A A . 523 ASP N 1 1
19 40463 1 1 94 ASP O O 116.986 19.248 -9.149 1.00 . A A . 523 ASP O 1 1
19 40464 1 1 94 ASP OD1 O 116.172 16.333 -9.690 1.00 . A A . 523 ASP OD1 1 1
19 40465 1 1 94 ASP OD2 O 114.339 15.252 -9.347 1.00 . A A . 523 ASP OD2 1 1
19 40466 1 1 95 THR C C 114.815 22.175 -8.260 1.00 . A A . 524 THR C 1 1
19 40467 1 1 95 THR CA C 114.886 20.930 -9.140 1.00 . A A . 524 THR CA 1 1
19 40468 1 1 95 THR CB C 113.603 20.819 -9.967 1.00 . A A . 524 THR CB 1 1
19 40469 1 1 95 THR CG2 C 113.615 19.509 -10.756 1.00 . A A . 524 THR CG2 1 1
19 40470 1 1 95 THR H H 114.315 19.488 -7.645 1.00 . A A . 524 THR H 1 1
19 40471 1 1 95 THR HA H 115.733 21.007 -9.800 1.00 . A A . 524 THR HA 1 1
19 40472 1 1 95 THR HB H 113.546 21.648 -10.656 1.00 . A A . 524 THR HB 1 1
19 40473 1 1 95 THR HG1 H 112.293 19.941 -8.830 1.00 . A A . 524 THR HG1 1 1
19 40474 1 1 95 THR HG21 H 114.450 18.903 -10.437 1.00 . A A . 524 THR HG21 1 1
19 40475 1 1 95 THR HG22 H 112.693 18.974 -10.578 1.00 . A A . 524 THR HG22 1 1
19 40476 1 1 95 THR HG23 H 113.707 19.724 -11.811 1.00 . A A . 524 THR HG23 1 1
19 40477 1 1 95 THR N N 115.025 19.723 -8.279 1.00 . A A . 524 THR N 1 1
19 40478 1 1 95 THR O O 114.178 22.183 -7.226 1.00 . A A . 524 THR O 1 1
19 40479 1 1 95 THR OG1 O 112.478 20.843 -9.101 1.00 . A A . 524 THR OG1 1 1
19 40480 1 1 96 SER C C 113.955 24.883 -7.650 1.00 . A A . 525 SER C 1 1
19 40481 1 1 96 SER CA C 115.416 24.482 -7.856 1.00 . A A . 525 SER CA 1 1
19 40482 1 1 96 SER CB C 116.155 25.599 -8.594 1.00 . A A . 525 SER CB 1 1
19 40483 1 1 96 SER H H 115.961 23.213 -9.507 1.00 . A A . 525 SER H 1 1
19 40484 1 1 96 SER HA H 115.883 24.308 -6.897 1.00 . A A . 525 SER HA 1 1
19 40485 1 1 96 SER HB2 H 117.218 25.459 -8.491 1.00 . A A . 525 SER HB2 1 1
19 40486 1 1 96 SER HB3 H 115.891 25.572 -9.643 1.00 . A A . 525 SER HB3 1 1
19 40487 1 1 96 SER HG H 116.166 26.902 -7.149 1.00 . A A . 525 SER HG 1 1
19 40488 1 1 96 SER N N 115.459 23.236 -8.666 1.00 . A A . 525 SER N 1 1
19 40489 1 1 96 SER O O 113.629 25.658 -6.773 1.00 . A A . 525 SER O 1 1
19 40490 1 1 96 SER OG O 115.792 26.854 -8.032 1.00 . A A . 525 SER OG 1 1
19 40491 1 1 97 GLU C C 111.064 24.011 -7.065 1.00 . A A . 526 GLU C 1 1
19 40492 1 1 97 GLU CA C 111.630 24.697 -8.311 1.00 . A A . 526 GLU CA 1 1
19 40493 1 1 97 GLU CB C 110.868 24.216 -9.549 1.00 . A A . 526 GLU CB 1 1
19 40494 1 1 97 GLU CD C 110.408 24.667 -11.963 1.00 . A A . 526 GLU CD 1 1
19 40495 1 1 97 GLU CG C 111.219 25.106 -10.743 1.00 . A A . 526 GLU CG 1 1
19 40496 1 1 97 GLU H H 113.360 23.730 -9.155 1.00 . A A . 526 GLU H 1 1
19 40497 1 1 97 GLU HA H 111.522 25.766 -8.215 1.00 . A A . 526 GLU HA 1 1
19 40498 1 1 97 GLU HB2 H 111.144 23.194 -9.767 1.00 . A A . 526 GLU HB2 1 1
19 40499 1 1 97 GLU HB3 H 109.806 24.270 -9.361 1.00 . A A . 526 GLU HB3 1 1
19 40500 1 1 97 GLU HG2 H 110.986 26.135 -10.505 1.00 . A A . 526 GLU HG2 1 1
19 40501 1 1 97 GLU HG3 H 112.272 25.017 -10.961 1.00 . A A . 526 GLU HG3 1 1
19 40502 1 1 97 GLU N N 113.073 24.354 -8.455 1.00 . A A . 526 GLU N 1 1
19 40503 1 1 97 GLU O O 110.275 24.581 -6.338 1.00 . A A . 526 GLU O 1 1
19 40504 1 1 97 GLU OE1 O 110.857 23.768 -12.655 1.00 . A A . 526 GLU OE1 1 1
19 40505 1 1 97 GLU OE2 O 109.353 25.238 -12.184 1.00 . A A . 526 GLU OE2 1 1
19 40506 1 1 98 TYR C C 111.705 20.767 -5.420 1.00 . A A . 527 TYR C 1 1
19 40507 1 1 98 TYR CA C 110.938 22.077 -5.611 1.00 . A A . 527 TYR CA 1 1
19 40508 1 1 98 TYR CB C 109.451 21.771 -5.805 1.00 . A A . 527 TYR CB 1 1
19 40509 1 1 98 TYR CD1 C 108.855 22.750 -3.561 1.00 . A A . 527 TYR CD1 1 1
19 40510 1 1 98 TYR CD2 C 108.076 20.519 -4.105 1.00 . A A . 527 TYR CD2 1 1
19 40511 1 1 98 TYR CE1 C 108.230 22.663 -2.311 1.00 . A A . 527 TYR CE1 1 1
19 40512 1 1 98 TYR CE2 C 107.451 20.432 -2.856 1.00 . A A . 527 TYR CE2 1 1
19 40513 1 1 98 TYR CG C 108.778 21.678 -4.458 1.00 . A A . 527 TYR CG 1 1
19 40514 1 1 98 TYR CZ C 107.528 21.504 -1.959 1.00 . A A . 527 TYR CZ 1 1
19 40515 1 1 98 TYR H H 112.094 22.346 -7.410 1.00 . A A . 527 TYR H 1 1
19 40516 1 1 98 TYR HA H 111.066 22.699 -4.738 1.00 . A A . 527 TYR HA 1 1
19 40517 1 1 98 TYR HB2 H 108.994 22.560 -6.383 1.00 . A A . 527 TYR HB2 1 1
19 40518 1 1 98 TYR HB3 H 109.342 20.831 -6.327 1.00 . A A . 527 TYR HB3 1 1
19 40519 1 1 98 TYR HD1 H 109.397 23.643 -3.833 1.00 . A A . 527 TYR HD1 1 1
19 40520 1 1 98 TYR HD2 H 108.017 19.692 -4.797 1.00 . A A . 527 TYR HD2 1 1
19 40521 1 1 98 TYR HE1 H 108.289 23.490 -1.619 1.00 . A A . 527 TYR HE1 1 1
19 40522 1 1 98 TYR HE2 H 106.909 19.538 -2.583 1.00 . A A . 527 TYR HE2 1 1
19 40523 1 1 98 TYR HH H 106.258 22.122 -0.673 1.00 . A A . 527 TYR HH 1 1
19 40524 1 1 98 TYR N N 111.458 22.791 -6.811 1.00 . A A . 527 TYR N 1 1
19 40525 1 1 98 TYR O O 112.436 20.332 -6.288 1.00 . A A . 527 TYR O 1 1
19 40526 1 1 98 TYR OH O 106.911 21.420 -0.727 1.00 . A A . 527 TYR OH 1 1
19 40527 1 1 99 LYS C C 111.738 17.783 -5.007 1.00 . A A . 528 LYS C 1 1
19 40528 1 1 99 LYS CA C 112.260 18.852 -4.043 1.00 . A A . 528 LYS CA 1 1
19 40529 1 1 99 LYS CB C 112.019 18.402 -2.601 1.00 . A A . 528 LYS CB 1 1
19 40530 1 1 99 LYS CD C 110.717 19.827 -1.012 1.00 . A A . 528 LYS CD 1 1
19 40531 1 1 99 LYS CE C 110.368 18.610 -0.154 1.00 . A A . 528 LYS CE 1 1
19 40532 1 1 99 LYS CG C 112.082 19.616 -1.671 1.00 . A A . 528 LYS CG 1 1
19 40533 1 1 99 LYS H H 110.947 20.502 -3.604 1.00 . A A . 528 LYS H 1 1
19 40534 1 1 99 LYS HA H 113.319 18.995 -4.204 1.00 . A A . 528 LYS HA 1 1
19 40535 1 1 99 LYS HB2 H 111.045 17.939 -2.526 1.00 . A A . 528 LYS HB2 1 1
19 40536 1 1 99 LYS HB3 H 112.779 17.691 -2.313 1.00 . A A . 528 LYS HB3 1 1
19 40537 1 1 99 LYS HD2 H 110.751 20.710 -0.390 1.00 . A A . 528 LYS HD2 1 1
19 40538 1 1 99 LYS HD3 H 109.965 19.955 -1.776 1.00 . A A . 528 LYS HD3 1 1
19 40539 1 1 99 LYS HE2 H 110.406 17.718 -0.763 1.00 . A A . 528 LYS HE2 1 1
19 40540 1 1 99 LYS HE3 H 111.078 18.524 0.654 1.00 . A A . 528 LYS HE3 1 1
19 40541 1 1 99 LYS HG2 H 112.828 19.446 -0.909 1.00 . A A . 528 LYS HG2 1 1
19 40542 1 1 99 LYS HG3 H 112.344 20.493 -2.243 1.00 . A A . 528 LYS HG3 1 1
19 40543 1 1 99 LYS HZ1 H 108.841 19.770 0.658 1.00 . A A . 528 LYS HZ1 1 1
19 40544 1 1 99 LYS HZ2 H 108.295 18.482 -0.307 1.00 . A A . 528 LYS HZ2 1 1
19 40545 1 1 99 LYS HZ3 H 108.893 18.178 1.251 1.00 . A A . 528 LYS HZ3 1 1
19 40546 1 1 99 LYS N N 111.542 20.134 -4.290 1.00 . A A . 528 LYS N 1 1
19 40547 1 1 99 LYS NZ N 108.996 18.773 0.404 1.00 . A A . 528 LYS NZ 1 1
19 40548 1 1 99 LYS O O 111.347 18.078 -6.120 1.00 . A A . 528 LYS O 1 1
19 40549 1 1 100 HIS C C 111.137 14.151 -4.709 1.00 . A A . 529 HIS C 1 1
19 40550 1 1 100 HIS CA C 111.228 15.465 -5.488 1.00 . A A . 529 HIS CA 1 1
19 40551 1 1 100 HIS CB C 112.195 15.295 -6.663 1.00 . A A . 529 HIS CB 1 1
19 40552 1 1 100 HIS CD2 C 110.563 16.488 -8.343 1.00 . A A . 529 HIS CD2 1 1
19 40553 1 1 100 HIS CE1 C 110.822 15.157 -10.033 1.00 . A A . 529 HIS CE1 1 1
19 40554 1 1 100 HIS CG C 111.458 15.522 -7.954 1.00 . A A . 529 HIS CG 1 1
19 40555 1 1 100 HIS H H 112.045 16.328 -3.691 1.00 . A A . 529 HIS H 1 1
19 40556 1 1 100 HIS HA H 110.251 15.730 -5.862 1.00 . A A . 529 HIS HA 1 1
19 40557 1 1 100 HIS HB2 H 112.998 16.011 -6.576 1.00 . A A . 529 HIS HB2 1 1
19 40558 1 1 100 HIS HB3 H 112.601 14.294 -6.653 1.00 . A A . 529 HIS HB3 1 1
19 40559 1 1 100 HIS HD1 H 112.183 13.892 -9.097 1.00 . A A . 529 HIS HD1 1 1
19 40560 1 1 100 HIS HD2 H 110.221 17.305 -7.723 1.00 . A A . 529 HIS HD2 1 1
19 40561 1 1 100 HIS HE1 H 110.734 14.704 -11.009 1.00 . A A . 529 HIS HE1 1 1
19 40562 1 1 100 HIS N N 111.726 16.547 -4.592 1.00 . A A . 529 HIS N 1 1
19 40563 1 1 100 HIS ND1 N 111.609 14.685 -9.049 1.00 . A A . 529 HIS ND1 1 1
19 40564 1 1 100 HIS NE2 N 110.162 16.256 -9.655 1.00 . A A . 529 HIS NE2 1 1
19 40565 1 1 100 HIS O O 110.114 13.494 -4.700 1.00 . A A . 529 HIS O 1 1
19 40566 1 1 101 ALA C C 113.054 12.624 -2.041 1.00 . A A . 530 ALA C 1 1
19 40567 1 1 101 ALA CA C 112.171 12.487 -3.283 1.00 . A A . 530 ALA CA 1 1
19 40568 1 1 101 ALA CB C 112.697 11.349 -4.160 1.00 . A A . 530 ALA CB 1 1
19 40569 1 1 101 ALA H H 113.013 14.304 -4.079 1.00 . A A . 530 ALA H 1 1
19 40570 1 1 101 ALA HA H 111.158 12.269 -2.980 1.00 . A A . 530 ALA HA 1 1
19 40571 1 1 101 ALA HB1 H 112.826 11.705 -5.172 1.00 . A A . 530 ALA HB1 1 1
19 40572 1 1 101 ALA HB2 H 113.645 11.005 -3.775 1.00 . A A . 530 ALA HB2 1 1
19 40573 1 1 101 ALA HB3 H 111.989 10.534 -4.155 1.00 . A A . 530 ALA HB3 1 1
19 40574 1 1 101 ALA N N 112.198 13.760 -4.057 1.00 . A A . 530 ALA N 1 1
19 40575 1 1 101 ALA O O 113.277 13.709 -1.542 1.00 . A A . 530 ALA O 1 1
19 40576 1 1 102 PHE C C 115.424 10.436 -0.422 1.00 . A A . 531 PHE C 1 1
19 40577 1 1 102 PHE CA C 114.435 11.591 -0.342 1.00 . A A . 531 PHE CA 1 1
19 40578 1 1 102 PHE CB C 113.584 11.463 0.921 1.00 . A A . 531 PHE CB 1 1
19 40579 1 1 102 PHE CD1 C 111.205 11.585 0.097 1.00 . A A . 531 PHE CD1 1 1
19 40580 1 1 102 PHE CD2 C 112.173 13.534 1.166 1.00 . A A . 531 PHE CD2 1 1
19 40581 1 1 102 PHE CE1 C 110.004 12.283 -0.087 1.00 . A A . 531 PHE CE1 1 1
19 40582 1 1 102 PHE CE2 C 110.973 14.231 0.982 1.00 . A A . 531 PHE CE2 1 1
19 40583 1 1 102 PHE CG C 112.288 12.211 0.724 1.00 . A A . 531 PHE CG 1 1
19 40584 1 1 102 PHE CZ C 109.889 13.606 0.356 1.00 . A A . 531 PHE CZ 1 1
19 40585 1 1 102 PHE H H 113.378 10.663 -1.963 1.00 . A A . 531 PHE H 1 1
19 40586 1 1 102 PHE HA H 114.972 12.529 -0.326 1.00 . A A . 531 PHE HA 1 1
19 40587 1 1 102 PHE HB2 H 113.374 10.420 1.111 1.00 . A A . 531 PHE HB2 1 1
19 40588 1 1 102 PHE HB3 H 114.118 11.882 1.759 1.00 . A A . 531 PHE HB3 1 1
19 40589 1 1 102 PHE HD1 H 111.294 10.565 -0.245 1.00 . A A . 531 PHE HD1 1 1
19 40590 1 1 102 PHE HD2 H 113.009 14.018 1.650 1.00 . A A . 531 PHE HD2 1 1
19 40591 1 1 102 PHE HE1 H 109.169 11.799 -0.571 1.00 . A A . 531 PHE HE1 1 1
19 40592 1 1 102 PHE HE2 H 110.884 15.252 1.324 1.00 . A A . 531 PHE HE2 1 1
19 40593 1 1 102 PHE HZ H 108.964 14.144 0.215 1.00 . A A . 531 PHE HZ 1 1
19 40594 1 1 102 PHE N N 113.563 11.531 -1.542 1.00 . A A . 531 PHE N 1 1
19 40595 1 1 102 PHE O O 115.050 9.305 -0.673 1.00 . A A . 531 PHE O 1 1
19 40596 1 1 103 GLU C C 118.070 9.104 1.036 1.00 . A A . 532 GLU C 1 1
19 40597 1 1 103 GLU CA C 117.672 9.600 -0.347 1.00 . A A . 532 GLU CA 1 1
19 40598 1 1 103 GLU CB C 118.918 10.088 -1.095 1.00 . A A . 532 GLU CB 1 1
19 40599 1 1 103 GLU CD C 119.641 11.386 -3.105 1.00 . A A . 532 GLU CD 1 1
19 40600 1 1 103 GLU CG C 118.538 11.215 -2.059 1.00 . A A . 532 GLU CG 1 1
19 40601 1 1 103 GLU H H 116.981 11.615 -0.062 1.00 . A A . 532 GLU H 1 1
19 40602 1 1 103 GLU HA H 117.225 8.784 -0.891 1.00 . A A . 532 GLU HA 1 1
19 40603 1 1 103 GLU HB2 H 119.644 10.454 -0.383 1.00 . A A . 532 GLU HB2 1 1
19 40604 1 1 103 GLU HB3 H 119.344 9.269 -1.654 1.00 . A A . 532 GLU HB3 1 1
19 40605 1 1 103 GLU HG2 H 117.608 10.969 -2.552 1.00 . A A . 532 GLU HG2 1 1
19 40606 1 1 103 GLU HG3 H 118.420 12.136 -1.509 1.00 . A A . 532 GLU HG3 1 1
19 40607 1 1 103 GLU N N 116.685 10.699 -0.243 1.00 . A A . 532 GLU N 1 1
19 40608 1 1 103 GLU O O 118.891 9.689 1.714 1.00 . A A . 532 GLU O 1 1
19 40609 1 1 103 GLU OE1 O 120.610 12.066 -2.808 1.00 . A A . 532 GLU OE1 1 1
19 40610 1 1 103 GLU OE2 O 119.499 10.834 -4.184 1.00 . A A . 532 GLU OE2 1 1
19 40611 1 1 104 ILE C C 119.053 6.492 2.544 1.00 . A A . 533 ILE C 1 1
19 40612 1 1 104 ILE CA C 117.857 7.422 2.755 1.00 . A A . 533 ILE CA 1 1
19 40613 1 1 104 ILE CB C 116.664 6.620 3.278 1.00 . A A . 533 ILE CB 1 1
19 40614 1 1 104 ILE CD1 C 115.215 8.605 2.816 1.00 . A A . 533 ILE CD1 1 1
19 40615 1 1 104 ILE CG1 C 115.619 7.570 3.869 1.00 . A A . 533 ILE CG1 1 1
19 40616 1 1 104 ILE CG2 C 117.132 5.648 4.353 1.00 . A A . 533 ILE CG2 1 1
19 40617 1 1 104 ILE H H 116.867 7.544 0.862 1.00 . A A . 533 ILE H 1 1
19 40618 1 1 104 ILE HA H 118.114 8.206 3.451 1.00 . A A . 533 ILE HA 1 1
19 40619 1 1 104 ILE HB H 116.226 6.063 2.464 1.00 . A A . 533 ILE HB 1 1
19 40620 1 1 104 ILE HD11 H 115.059 8.114 1.868 1.00 . A A . 533 ILE HD11 1 1
19 40621 1 1 104 ILE HD12 H 114.302 9.094 3.123 1.00 . A A . 533 ILE HD12 1 1
19 40622 1 1 104 ILE HD13 H 115.999 9.341 2.714 1.00 . A A . 533 ILE HD13 1 1
19 40623 1 1 104 ILE HG12 H 114.749 7.000 4.166 1.00 . A A . 533 ILE HG12 1 1
19 40624 1 1 104 ILE HG13 H 116.031 8.072 4.733 1.00 . A A . 533 ILE HG13 1 1
19 40625 1 1 104 ILE HG21 H 117.900 5.010 3.942 1.00 . A A . 533 ILE HG21 1 1
19 40626 1 1 104 ILE HG22 H 117.531 6.203 5.188 1.00 . A A . 533 ILE HG22 1 1
19 40627 1 1 104 ILE HG23 H 116.299 5.047 4.680 1.00 . A A . 533 ILE HG23 1 1
19 40628 1 1 104 ILE N N 117.510 8.003 1.440 1.00 . A A . 533 ILE N 1 1
19 40629 1 1 104 ILE O O 119.331 6.079 1.438 1.00 . A A . 533 ILE O 1 1
19 40630 1 1 105 ILE C C 120.951 4.187 4.472 1.00 . A A . 534 ILE C 1 1
19 40631 1 1 105 ILE CA C 120.941 5.260 3.392 1.00 . A A . 534 ILE CA 1 1
19 40632 1 1 105 ILE CB C 122.245 6.064 3.490 1.00 . A A . 534 ILE CB 1 1
19 40633 1 1 105 ILE CD1 C 123.355 8.047 2.449 1.00 . A A . 534 ILE CD1 1 1
19 40634 1 1 105 ILE CG1 C 122.465 6.832 2.183 1.00 . A A . 534 ILE CG1 1 1
19 40635 1 1 105 ILE CG2 C 123.427 5.108 3.724 1.00 . A A . 534 ILE CG2 1 1
19 40636 1 1 105 ILE H H 119.545 6.504 4.468 1.00 . A A . 534 ILE H 1 1
19 40637 1 1 105 ILE HA H 120.883 4.790 2.421 1.00 . A A . 534 ILE HA 1 1
19 40638 1 1 105 ILE HB H 122.176 6.760 4.312 1.00 . A A . 534 ILE HB 1 1
19 40639 1 1 105 ILE HD11 H 124.174 7.761 3.093 1.00 . A A . 534 ILE HD11 1 1
19 40640 1 1 105 ILE HD12 H 123.747 8.418 1.513 1.00 . A A . 534 ILE HD12 1 1
19 40641 1 1 105 ILE HD13 H 122.774 8.822 2.927 1.00 . A A . 534 ILE HD13 1 1
19 40642 1 1 105 ILE HG12 H 122.942 6.185 1.462 1.00 . A A . 534 ILE HG12 1 1
19 40643 1 1 105 ILE HG13 H 121.513 7.163 1.795 1.00 . A A . 534 ILE HG13 1 1
19 40644 1 1 105 ILE HG21 H 123.312 4.238 3.093 1.00 . A A . 534 ILE HG21 1 1
19 40645 1 1 105 ILE HG22 H 124.351 5.610 3.478 1.00 . A A . 534 ILE HG22 1 1
19 40646 1 1 105 ILE HG23 H 123.451 4.797 4.766 1.00 . A A . 534 ILE HG23 1 1
19 40647 1 1 105 ILE N N 119.771 6.162 3.579 1.00 . A A . 534 ILE N 1 1
19 40648 1 1 105 ILE O O 120.537 4.408 5.593 1.00 . A A . 534 ILE O 1 1
19 40649 1 1 106 LEU C C 122.880 2.143 5.878 1.00 . A A . 535 LEU C 1 1
19 40650 1 1 106 LEU CA C 121.559 1.967 5.159 1.00 . A A . 535 LEU CA 1 1
19 40651 1 1 106 LEU CB C 121.551 0.607 4.474 1.00 . A A . 535 LEU CB 1 1
19 40652 1 1 106 LEU CD1 C 120.256 -0.558 2.704 1.00 . A A . 535 LEU CD1 1 1
19 40653 1 1 106 LEU CD2 C 119.348 -0.383 5.029 1.00 . A A . 535 LEU CD2 1 1
19 40654 1 1 106 LEU CG C 120.155 0.325 3.943 1.00 . A A . 535 LEU CG 1 1
19 40655 1 1 106 LEU H H 121.821 2.892 3.247 1.00 . A A . 535 LEU H 1 1
19 40656 1 1 106 LEU HA H 120.739 2.040 5.858 1.00 . A A . 535 LEU HA 1 1
19 40657 1 1 106 LEU HB2 H 122.259 0.610 3.658 1.00 . A A . 535 LEU HB2 1 1
19 40658 1 1 106 LEU HB3 H 121.825 -0.157 5.186 1.00 . A A . 535 LEU HB3 1 1
19 40659 1 1 106 LEU HD11 H 120.940 -1.372 2.898 1.00 . A A . 535 LEU HD11 1 1
19 40660 1 1 106 LEU HD12 H 119.281 -0.954 2.462 1.00 . A A . 535 LEU HD12 1 1
19 40661 1 1 106 LEU HD13 H 120.624 0.033 1.879 1.00 . A A . 535 LEU HD13 1 1
19 40662 1 1 106 LEU HD21 H 119.842 -0.249 5.984 1.00 . A A . 535 LEU HD21 1 1
19 40663 1 1 106 LEU HD22 H 118.356 0.039 5.074 1.00 . A A . 535 LEU HD22 1 1
19 40664 1 1 106 LEU HD23 H 119.284 -1.436 4.801 1.00 . A A . 535 LEU HD23 1 1
19 40665 1 1 106 LEU HG H 119.679 1.256 3.682 1.00 . A A . 535 LEU HG 1 1
19 40666 1 1 106 LEU N N 121.466 3.039 4.149 1.00 . A A . 535 LEU N 1 1
19 40667 1 1 106 LEU O O 123.828 2.664 5.325 1.00 . A A . 535 LEU O 1 1
19 40668 1 1 107 LYS C C 125.126 0.655 7.521 1.00 . A A . 536 LYS C 1 1
19 40669 1 1 107 LYS CA C 124.259 1.885 7.801 1.00 . A A . 536 LYS CA 1 1
19 40670 1 1 107 LYS CB C 124.016 2.022 9.306 1.00 . A A . 536 LYS CB 1 1
19 40671 1 1 107 LYS CD C 124.912 4.206 10.130 1.00 . A A . 536 LYS CD 1 1
19 40672 1 1 107 LYS CE C 124.962 4.159 11.657 1.00 . A A . 536 LYS CE 1 1
19 40673 1 1 107 LYS CG C 123.662 3.474 9.636 1.00 . A A . 536 LYS CG 1 1
19 40674 1 1 107 LYS H H 122.205 1.298 7.534 1.00 . A A . 536 LYS H 1 1
19 40675 1 1 107 LYS HA H 124.749 2.774 7.423 1.00 . A A . 536 LYS HA 1 1
19 40676 1 1 107 LYS HB2 H 123.201 1.377 9.599 1.00 . A A . 536 LYS HB2 1 1
19 40677 1 1 107 LYS HB3 H 124.910 1.741 9.841 1.00 . A A . 536 LYS HB3 1 1
19 40678 1 1 107 LYS HD2 H 125.792 3.727 9.724 1.00 . A A . 536 LYS HD2 1 1
19 40679 1 1 107 LYS HD3 H 124.880 5.235 9.804 1.00 . A A . 536 LYS HD3 1 1
19 40680 1 1 107 LYS HE2 H 125.160 5.149 12.042 1.00 . A A . 536 LYS HE2 1 1
19 40681 1 1 107 LYS HE3 H 124.015 3.808 12.038 1.00 . A A . 536 LYS HE3 1 1
19 40682 1 1 107 LYS HG2 H 123.283 3.963 8.750 1.00 . A A . 536 LYS HG2 1 1
19 40683 1 1 107 LYS HG3 H 122.908 3.494 10.408 1.00 . A A . 536 LYS HG3 1 1
19 40684 1 1 107 LYS HZ1 H 126.529 2.848 11.255 1.00 . A A . 536 LYS HZ1 1 1
19 40685 1 1 107 LYS HZ2 H 126.730 3.751 12.680 1.00 . A A . 536 LYS HZ2 1 1
19 40686 1 1 107 LYS HZ3 H 125.636 2.451 12.641 1.00 . A A . 536 LYS HZ3 1 1
19 40687 1 1 107 LYS N N 122.970 1.722 7.094 1.00 . A A . 536 LYS N 1 1
19 40688 1 1 107 LYS NZ N 126.046 3.232 12.091 1.00 . A A . 536 LYS NZ 1 1
19 40689 1 1 107 LYS O O 126.099 0.400 8.201 1.00 . A A . 536 LYS O 1 1
19 40690 1 1 108 ASP C C 126.373 -1.047 4.912 1.00 . A A . 537 ASP C 1 1
19 40691 1 1 108 ASP CA C 125.566 -1.316 6.182 1.00 . A A . 537 ASP CA 1 1
19 40692 1 1 108 ASP CB C 124.622 -2.499 5.950 1.00 . A A . 537 ASP CB 1 1
19 40693 1 1 108 ASP CG C 125.312 -3.795 6.381 1.00 . A A . 537 ASP CG 1 1
19 40694 1 1 108 ASP H H 123.991 0.119 5.980 1.00 . A A . 537 ASP H 1 1
19 40695 1 1 108 ASP HA H 126.236 -1.541 6.994 1.00 . A A . 537 ASP HA 1 1
19 40696 1 1 108 ASP HB2 H 123.723 -2.359 6.532 1.00 . A A . 537 ASP HB2 1 1
19 40697 1 1 108 ASP HB3 H 124.370 -2.559 4.904 1.00 . A A . 537 ASP HB3 1 1
19 40698 1 1 108 ASP N N 124.775 -0.107 6.517 1.00 . A A . 537 ASP N 1 1
19 40699 1 1 108 ASP O O 127.499 -1.481 4.779 1.00 . A A . 537 ASP O 1 1
19 40700 1 1 108 ASP OD1 O 126.116 -4.298 5.614 1.00 . A A . 537 ASP OD1 1 1
19 40701 1 1 108 ASP OD2 O 125.024 -4.263 7.470 1.00 . A A . 537 ASP OD2 1 1
19 40702 1 1 109 GLY C C 125.622 0.239 1.553 1.00 . A A . 538 GLY C 1 1
19 40703 1 1 109 GLY CA C 126.569 -0.026 2.731 1.00 . A A . 538 GLY CA 1 1
19 40704 1 1 109 GLY H H 124.905 0.029 4.107 1.00 . A A . 538 GLY H 1 1
19 40705 1 1 109 GLY HA2 H 127.186 0.845 2.894 1.00 . A A . 538 GLY HA2 1 1
19 40706 1 1 109 GLY HA3 H 127.200 -0.869 2.493 1.00 . A A . 538 GLY HA3 1 1
19 40707 1 1 109 GLY N N 125.811 -0.323 3.979 1.00 . A A . 538 GLY N 1 1
19 40708 1 1 109 GLY O O 126.058 0.605 0.480 1.00 . A A . 538 GLY O 1 1
19 40709 1 1 110 ASN C C 122.743 1.682 0.765 1.00 . A A . 539 ASN C 1 1
19 40710 1 1 110 ASN CA C 123.411 0.315 0.588 1.00 . A A . 539 ASN CA 1 1
19 40711 1 1 110 ASN CB C 122.344 -0.781 0.547 1.00 . A A . 539 ASN CB 1 1
19 40712 1 1 110 ASN CG C 122.800 -1.904 -0.386 1.00 . A A . 539 ASN CG 1 1
19 40713 1 1 110 ASN H H 123.984 -0.232 2.584 1.00 . A A . 539 ASN H 1 1
19 40714 1 1 110 ASN HA H 123.969 0.306 -0.333 1.00 . A A . 539 ASN HA 1 1
19 40715 1 1 110 ASN HB2 H 122.196 -1.176 1.541 1.00 . A A . 539 ASN HB2 1 1
19 40716 1 1 110 ASN HB3 H 121.416 -0.367 0.181 1.00 . A A . 539 ASN HB3 1 1
19 40717 1 1 110 ASN HD21 H 123.078 -3.206 1.086 1.00 . A A . 539 ASN HD21 1 1
19 40718 1 1 110 ASN HD22 H 123.421 -3.788 -0.472 1.00 . A A . 539 ASN HD22 1 1
19 40719 1 1 110 ASN N N 124.337 0.064 1.723 1.00 . A A . 539 ASN N 1 1
19 40720 1 1 110 ASN ND2 N 123.127 -3.062 0.118 1.00 . A A . 539 ASN ND2 1 1
19 40721 1 1 110 ASN O O 123.096 2.447 1.639 1.00 . A A . 539 ASN O 1 1
19 40722 1 1 110 ASN OD1 O 122.861 -1.725 -1.587 1.00 . A A . 539 ASN OD1 1 1
19 40723 1 1 111 SER C C 119.612 3.125 -0.299 1.00 . A A . 540 SER C 1 1
19 40724 1 1 111 SER CA C 121.089 3.301 0.055 1.00 . A A . 540 SER CA 1 1
19 40725 1 1 111 SER CB C 121.726 4.307 -0.902 1.00 . A A . 540 SER CB 1 1
19 40726 1 1 111 SER H H 121.512 1.364 -0.752 1.00 . A A . 540 SER H 1 1
19 40727 1 1 111 SER HA H 121.176 3.658 1.064 1.00 . A A . 540 SER HA 1 1
19 40728 1 1 111 SER HB2 H 121.290 5.279 -0.745 1.00 . A A . 540 SER HB2 1 1
19 40729 1 1 111 SER HB3 H 122.790 4.358 -0.712 1.00 . A A . 540 SER HB3 1 1
19 40730 1 1 111 SER HG H 122.333 3.662 -2.635 1.00 . A A . 540 SER HG 1 1
19 40731 1 1 111 SER N N 121.780 1.992 -0.060 1.00 . A A . 540 SER N 1 1
19 40732 1 1 111 SER O O 119.271 2.565 -1.320 1.00 . A A . 540 SER O 1 1
19 40733 1 1 111 SER OG O 121.488 3.896 -2.243 1.00 . A A . 540 SER OG 1 1
19 40734 1 1 112 VAL C C 116.707 4.760 -0.277 1.00 . A A . 541 VAL C 1 1
19 40735 1 1 112 VAL CA C 117.277 3.442 0.259 1.00 . A A . 541 VAL CA 1 1
19 40736 1 1 112 VAL CB C 116.548 3.056 1.550 1.00 . A A . 541 VAL CB 1 1
19 40737 1 1 112 VAL CG1 C 115.041 3.252 1.375 1.00 . A A . 541 VAL CG1 1 1
19 40738 1 1 112 VAL CG2 C 116.836 1.588 1.873 1.00 . A A . 541 VAL CG2 1 1
19 40739 1 1 112 VAL H H 119.032 4.033 1.367 1.00 . A A . 541 VAL H 1 1
19 40740 1 1 112 VAL HA H 117.135 2.664 -0.478 1.00 . A A . 541 VAL HA 1 1
19 40741 1 1 112 VAL HB H 116.899 3.680 2.360 1.00 . A A . 541 VAL HB 1 1
19 40742 1 1 112 VAL HG11 H 114.815 3.385 0.328 1.00 . A A . 541 VAL HG11 1 1
19 40743 1 1 112 VAL HG12 H 114.519 2.382 1.749 1.00 . A A . 541 VAL HG12 1 1
19 40744 1 1 112 VAL HG13 H 114.725 4.125 1.926 1.00 . A A . 541 VAL HG13 1 1
19 40745 1 1 112 VAL HG21 H 117.560 1.201 1.172 1.00 . A A . 541 VAL HG21 1 1
19 40746 1 1 112 VAL HG22 H 117.229 1.510 2.876 1.00 . A A . 541 VAL HG22 1 1
19 40747 1 1 112 VAL HG23 H 115.922 1.018 1.799 1.00 . A A . 541 VAL HG23 1 1
19 40748 1 1 112 VAL N N 118.733 3.592 0.544 1.00 . A A . 541 VAL N 1 1
19 40749 1 1 112 VAL O O 116.123 5.533 0.454 1.00 . A A . 541 VAL O 1 1
19 40750 1 1 113 ILE C C 114.985 5.981 -2.837 1.00 . A A . 542 ILE C 1 1
19 40751 1 1 113 ILE CA C 116.292 6.284 -2.110 1.00 . A A . 542 ILE CA 1 1
19 40752 1 1 113 ILE CB C 117.285 6.924 -3.087 1.00 . A A . 542 ILE CB 1 1
19 40753 1 1 113 ILE CD1 C 118.761 6.898 -1.025 1.00 . A A . 542 ILE CD1 1 1
19 40754 1 1 113 ILE CG1 C 118.728 6.821 -2.557 1.00 . A A . 542 ILE CG1 1 1
19 40755 1 1 113 ILE CG2 C 116.928 8.400 -3.273 1.00 . A A . 542 ILE CG2 1 1
19 40756 1 1 113 ILE H H 117.313 4.382 -2.135 1.00 . A A . 542 ILE H 1 1
19 40757 1 1 113 ILE HA H 116.091 6.972 -1.302 1.00 . A A . 542 ILE HA 1 1
19 40758 1 1 113 ILE HB H 117.218 6.421 -4.041 1.00 . A A . 542 ILE HB 1 1
19 40759 1 1 113 ILE HD11 H 117.785 7.148 -0.651 1.00 . A A . 542 ILE HD11 1 1
19 40760 1 1 113 ILE HD12 H 119.064 5.943 -0.627 1.00 . A A . 542 ILE HD12 1 1
19 40761 1 1 113 ILE HD13 H 119.464 7.656 -0.719 1.00 . A A . 542 ILE HD13 1 1
19 40762 1 1 113 ILE HG12 H 119.158 5.884 -2.874 1.00 . A A . 542 ILE HG12 1 1
19 40763 1 1 113 ILE HG13 H 119.310 7.637 -2.962 1.00 . A A . 542 ILE HG13 1 1
19 40764 1 1 113 ILE HG21 H 115.937 8.582 -2.886 1.00 . A A . 542 ILE HG21 1 1
19 40765 1 1 113 ILE HG22 H 117.641 9.013 -2.741 1.00 . A A . 542 ILE HG22 1 1
19 40766 1 1 113 ILE HG23 H 116.954 8.647 -4.324 1.00 . A A . 542 ILE HG23 1 1
19 40767 1 1 113 ILE N N 116.851 5.020 -1.551 1.00 . A A . 542 ILE N 1 1
19 40768 1 1 113 ILE O O 114.940 5.185 -3.755 1.00 . A A . 542 ILE O 1 1
19 40769 1 1 114 PHE C C 111.943 7.686 -3.442 1.00 . A A . 543 PHE C 1 1
19 40770 1 1 114 PHE CA C 112.603 6.351 -3.088 1.00 . A A . 543 PHE CA 1 1
19 40771 1 1 114 PHE CB C 111.692 5.550 -2.148 1.00 . A A . 543 PHE CB 1 1
19 40772 1 1 114 PHE CD1 C 112.950 6.094 -0.047 1.00 . A A . 543 PHE CD1 1 1
19 40773 1 1 114 PHE CD2 C 110.627 6.732 -0.209 1.00 . A A . 543 PHE CD2 1 1
19 40774 1 1 114 PHE CE1 C 113.021 6.654 1.222 1.00 . A A . 543 PHE CE1 1 1
19 40775 1 1 114 PHE CE2 C 110.689 7.291 1.066 1.00 . A A . 543 PHE CE2 1 1
19 40776 1 1 114 PHE CG C 111.757 6.134 -0.765 1.00 . A A . 543 PHE CG 1 1
19 40777 1 1 114 PHE CZ C 111.889 7.255 1.788 1.00 . A A . 543 PHE CZ 1 1
19 40778 1 1 114 PHE H H 113.986 7.244 -1.672 1.00 . A A . 543 PHE H 1 1
19 40779 1 1 114 PHE HA H 112.767 5.786 -3.994 1.00 . A A . 543 PHE HA 1 1
19 40780 1 1 114 PHE HB2 H 110.675 5.598 -2.507 1.00 . A A . 543 PHE HB2 1 1
19 40781 1 1 114 PHE HB3 H 112.017 4.521 -2.121 1.00 . A A . 543 PHE HB3 1 1
19 40782 1 1 114 PHE HD1 H 113.823 5.628 -0.479 1.00 . A A . 543 PHE HD1 1 1
19 40783 1 1 114 PHE HD2 H 109.708 6.757 -0.763 1.00 . A A . 543 PHE HD2 1 1
19 40784 1 1 114 PHE HE1 H 113.950 6.627 1.759 1.00 . A A . 543 PHE HE1 1 1
19 40785 1 1 114 PHE HE2 H 109.811 7.751 1.491 1.00 . A A . 543 PHE HE2 1 1
19 40786 1 1 114 PHE HZ H 111.942 7.691 2.774 1.00 . A A . 543 PHE HZ 1 1
19 40787 1 1 114 PHE N N 113.919 6.607 -2.425 1.00 . A A . 543 PHE N 1 1
19 40788 1 1 114 PHE O O 112.485 8.742 -3.178 1.00 . A A . 543 PHE O 1 1
19 40789 1 1 115 SER C C 108.596 8.719 -4.443 1.00 . A A . 544 SER C 1 1
19 40790 1 1 115 SER CA C 110.109 8.932 -4.417 1.00 . A A . 544 SER CA 1 1
19 40791 1 1 115 SER CB C 110.598 9.381 -5.798 1.00 . A A . 544 SER CB 1 1
19 40792 1 1 115 SER H H 110.353 6.792 -4.249 1.00 . A A . 544 SER H 1 1
19 40793 1 1 115 SER HA H 110.352 9.690 -3.685 1.00 . A A . 544 SER HA 1 1
19 40794 1 1 115 SER HB2 H 110.938 10.402 -5.745 1.00 . A A . 544 SER HB2 1 1
19 40795 1 1 115 SER HB3 H 111.419 8.749 -6.109 1.00 . A A . 544 SER HB3 1 1
19 40796 1 1 115 SER HG H 109.705 9.922 -7.440 1.00 . A A . 544 SER HG 1 1
19 40797 1 1 115 SER N N 110.782 7.654 -4.045 1.00 . A A . 544 SER N 1 1
19 40798 1 1 115 SER O O 108.086 7.931 -5.213 1.00 . A A . 544 SER O 1 1
19 40799 1 1 115 SER OG O 109.533 9.292 -6.737 1.00 . A A . 544 SER OG 1 1
19 40800 1 1 116 ALA C C 105.764 9.977 -4.772 1.00 . A A . 545 ALA C 1 1
19 40801 1 1 116 ALA CA C 106.390 9.225 -3.599 1.00 . A A . 545 ALA CA 1 1
19 40802 1 1 116 ALA CB C 105.821 9.759 -2.284 1.00 . A A . 545 ALA CB 1 1
19 40803 1 1 116 ALA H H 108.292 10.040 -2.991 1.00 . A A . 545 ALA H 1 1
19 40804 1 1 116 ALA HA H 106.155 8.176 -3.687 1.00 . A A . 545 ALA HA 1 1
19 40805 1 1 116 ALA HB1 H 106.530 9.584 -1.487 1.00 . A A . 545 ALA HB1 1 1
19 40806 1 1 116 ALA HB2 H 105.637 10.819 -2.376 1.00 . A A . 545 ALA HB2 1 1
19 40807 1 1 116 ALA HB3 H 104.895 9.251 -2.060 1.00 . A A . 545 ALA HB3 1 1
19 40808 1 1 116 ALA N N 107.868 9.409 -3.611 1.00 . A A . 545 ALA N 1 1
19 40809 1 1 116 ALA O O 106.189 11.056 -5.135 1.00 . A A . 545 ALA O 1 1
19 40810 1 1 117 LYS C C 103.057 11.071 -6.027 1.00 . A A . 546 LYS C 1 1
19 40811 1 1 117 LYS CA C 104.081 10.046 -6.527 1.00 . A A . 546 LYS CA 1 1
19 40812 1 1 117 LYS CB C 103.367 8.980 -7.352 1.00 . A A . 546 LYS CB 1 1
19 40813 1 1 117 LYS CD C 105.269 8.499 -8.849 1.00 . A A . 546 LYS CD 1 1
19 40814 1 1 117 LYS CE C 106.386 9.267 -8.165 1.00 . A A . 546 LYS CE 1 1
19 40815 1 1 117 LYS CG C 104.361 7.908 -7.782 1.00 . A A . 546 LYS CG 1 1
19 40816 1 1 117 LYS H H 104.451 8.523 -5.057 1.00 . A A . 546 LYS H 1 1
19 40817 1 1 117 LYS HA H 104.811 10.542 -7.146 1.00 . A A . 546 LYS HA 1 1
19 40818 1 1 117 LYS HB2 H 102.582 8.529 -6.766 1.00 . A A . 546 LYS HB2 1 1
19 40819 1 1 117 LYS HB3 H 102.950 9.441 -8.230 1.00 . A A . 546 LYS HB3 1 1
19 40820 1 1 117 LYS HD2 H 105.683 7.711 -9.459 1.00 . A A . 546 LYS HD2 1 1
19 40821 1 1 117 LYS HD3 H 104.700 9.180 -9.463 1.00 . A A . 546 LYS HD3 1 1
19 40822 1 1 117 LYS HE2 H 106.234 10.322 -8.329 1.00 . A A . 546 LYS HE2 1 1
19 40823 1 1 117 LYS HE3 H 106.354 9.062 -7.107 1.00 . A A . 546 LYS HE3 1 1
19 40824 1 1 117 LYS HG2 H 104.950 7.596 -6.931 1.00 . A A . 546 LYS HG2 1 1
19 40825 1 1 117 LYS HG3 H 103.831 7.060 -8.189 1.00 . A A . 546 LYS HG3 1 1
19 40826 1 1 117 LYS HZ1 H 107.553 8.289 -9.585 1.00 . A A . 546 LYS HZ1 1 1
19 40827 1 1 117 LYS HZ2 H 108.265 9.697 -8.954 1.00 . A A . 546 LYS HZ2 1 1
19 40828 1 1 117 LYS HZ3 H 108.213 8.276 -8.023 1.00 . A A . 546 LYS HZ3 1 1
19 40829 1 1 117 LYS N N 104.757 9.397 -5.370 1.00 . A A . 546 LYS N 1 1
19 40830 1 1 117 LYS NZ N 107.704 8.851 -8.724 1.00 . A A . 546 LYS NZ 1 1
19 40831 1 1 117 LYS O O 101.940 11.131 -6.504 1.00 . A A . 546 LYS O 1 1
19 40832 1 1 118 SER C C 103.265 13.911 -3.700 1.00 . A A . 547 SER C 1 1
19 40833 1 1 118 SER CA C 102.484 12.905 -4.547 1.00 . A A . 547 SER CA 1 1
19 40834 1 1 118 SER CB C 101.421 12.223 -3.684 1.00 . A A . 547 SER CB 1 1
19 40835 1 1 118 SER H H 104.331 11.821 -4.706 1.00 . A A . 547 SER H 1 1
19 40836 1 1 118 SER HA H 102.007 13.417 -5.370 1.00 . A A . 547 SER HA 1 1
19 40837 1 1 118 SER HB2 H 101.382 11.173 -3.920 1.00 . A A . 547 SER HB2 1 1
19 40838 1 1 118 SER HB3 H 101.674 12.345 -2.639 1.00 . A A . 547 SER HB3 1 1
19 40839 1 1 118 SER HG H 99.678 12.879 -3.117 1.00 . A A . 547 SER HG 1 1
19 40840 1 1 118 SER N N 103.428 11.882 -5.074 1.00 . A A . 547 SER N 1 1
19 40841 1 1 118 SER O O 104.465 13.804 -3.548 1.00 . A A . 547 SER O 1 1
19 40842 1 1 118 SER OG O 100.154 12.809 -3.949 1.00 . A A . 547 SER OG 1 1
19 40843 1 1 119 ALA C C 103.331 15.399 -0.859 1.00 . A A . 548 ALA C 1 1
19 40844 1 1 119 ALA CA C 103.321 15.883 -2.305 1.00 . A A . 548 ALA CA 1 1
19 40845 1 1 119 ALA CB C 102.611 17.236 -2.390 1.00 . A A . 548 ALA CB 1 1
19 40846 1 1 119 ALA H H 101.631 14.956 -3.266 1.00 . A A . 548 ALA H 1 1
19 40847 1 1 119 ALA HA H 104.338 15.982 -2.658 1.00 . A A . 548 ALA HA 1 1
19 40848 1 1 119 ALA HB1 H 101.838 17.191 -3.142 1.00 . A A . 548 ALA HB1 1 1
19 40849 1 1 119 ALA HB2 H 102.170 17.471 -1.433 1.00 . A A . 548 ALA HB2 1 1
19 40850 1 1 119 ALA HB3 H 103.326 18.002 -2.655 1.00 . A A . 548 ALA HB3 1 1
19 40851 1 1 119 ALA N N 102.600 14.885 -3.142 1.00 . A A . 548 ALA N 1 1
19 40852 1 1 119 ALA O O 104.367 15.301 -0.230 1.00 . A A . 548 ALA O 1 1
19 40853 1 1 120 GLU C C 102.713 13.184 1.124 1.00 . A A . 549 GLU C 1 1
19 40854 1 1 120 GLU CA C 102.120 14.591 1.068 1.00 . A A . 549 GLU CA 1 1
19 40855 1 1 120 GLU CB C 100.660 14.553 1.521 1.00 . A A . 549 GLU CB 1 1
19 40856 1 1 120 GLU CD C 98.836 15.887 2.589 1.00 . A A . 549 GLU CD 1 1
19 40857 1 1 120 GLU CG C 100.340 15.819 2.318 1.00 . A A . 549 GLU CG 1 1
19 40858 1 1 120 GLU H H 101.363 15.161 -0.862 1.00 . A A . 549 GLU H 1 1
19 40859 1 1 120 GLU HA H 102.684 15.249 1.712 1.00 . A A . 549 GLU HA 1 1
19 40860 1 1 120 GLU HB2 H 100.019 14.500 0.651 1.00 . A A . 549 GLU HB2 1 1
19 40861 1 1 120 GLU HB3 H 100.497 13.686 2.143 1.00 . A A . 549 GLU HB3 1 1
19 40862 1 1 120 GLU HG2 H 100.876 15.799 3.256 1.00 . A A . 549 GLU HG2 1 1
19 40863 1 1 120 GLU HG3 H 100.641 16.687 1.750 1.00 . A A . 549 GLU HG3 1 1
19 40864 1 1 120 GLU N N 102.184 15.082 -0.332 1.00 . A A . 549 GLU N 1 1
19 40865 1 1 120 GLU O O 103.306 12.787 2.107 1.00 . A A . 549 GLU O 1 1
19 40866 1 1 120 GLU OE1 O 98.098 15.208 1.894 1.00 . A A . 549 GLU OE1 1 1
19 40867 1 1 120 GLU OE2 O 98.448 16.616 3.487 1.00 . A A . 549 GLU OE2 1 1
19 40868 1 1 121 GLU C C 104.646 11.125 0.087 1.00 . A A . 550 GLU C 1 1
19 40869 1 1 121 GLU CA C 103.119 11.050 0.052 1.00 . A A . 550 GLU CA 1 1
19 40870 1 1 121 GLU CB C 102.669 10.333 -1.221 1.00 . A A . 550 GLU CB 1 1
19 40871 1 1 121 GLU CD C 100.697 9.437 -2.464 1.00 . A A . 550 GLU CD 1 1
19 40872 1 1 121 GLU CG C 101.164 10.075 -1.155 1.00 . A A . 550 GLU CG 1 1
19 40873 1 1 121 GLU H H 102.082 12.774 -0.713 1.00 . A A . 550 GLU H 1 1
19 40874 1 1 121 GLU HA H 102.764 10.507 0.915 1.00 . A A . 550 GLU HA 1 1
19 40875 1 1 121 GLU HB2 H 102.895 10.948 -2.080 1.00 . A A . 550 GLU HB2 1 1
19 40876 1 1 121 GLU HB3 H 103.190 9.390 -1.306 1.00 . A A . 550 GLU HB3 1 1
19 40877 1 1 121 GLU HG2 H 100.949 9.410 -0.332 1.00 . A A . 550 GLU HG2 1 1
19 40878 1 1 121 GLU HG3 H 100.645 11.011 -1.008 1.00 . A A . 550 GLU HG3 1 1
19 40879 1 1 121 GLU N N 102.560 12.430 0.070 1.00 . A A . 550 GLU N 1 1
19 40880 1 1 121 GLU O O 105.300 10.344 0.749 1.00 . A A . 550 GLU O 1 1
19 40881 1 1 121 GLU OE1 O 101.441 8.640 -3.010 1.00 . A A . 550 GLU OE1 1 1
19 40882 1 1 121 GLU OE2 O 99.602 9.757 -2.898 1.00 . A A . 550 GLU OE2 1 1
19 40883 1 1 122 LYS C C 107.169 12.522 0.804 1.00 . A A . 551 LYS C 1 1
19 40884 1 1 122 LYS CA C 106.705 12.186 -0.614 1.00 . A A . 551 LYS CA 1 1
19 40885 1 1 122 LYS CB C 107.129 13.303 -1.571 1.00 . A A . 551 LYS CB 1 1
19 40886 1 1 122 LYS CD C 107.334 13.960 -3.974 1.00 . A A . 551 LYS CD 1 1
19 40887 1 1 122 LYS CE C 107.157 13.485 -5.418 1.00 . A A . 551 LYS CE 1 1
19 40888 1 1 122 LYS CG C 107.027 12.807 -3.016 1.00 . A A . 551 LYS CG 1 1
19 40889 1 1 122 LYS H H 104.677 12.691 -1.141 1.00 . A A . 551 LYS H 1 1
19 40890 1 1 122 LYS HA H 107.146 11.252 -0.927 1.00 . A A . 551 LYS HA 1 1
19 40891 1 1 122 LYS HB2 H 106.483 14.158 -1.437 1.00 . A A . 551 LYS HB2 1 1
19 40892 1 1 122 LYS HB3 H 108.150 13.588 -1.364 1.00 . A A . 551 LYS HB3 1 1
19 40893 1 1 122 LYS HD2 H 106.659 14.780 -3.778 1.00 . A A . 551 LYS HD2 1 1
19 40894 1 1 122 LYS HD3 H 108.353 14.287 -3.828 1.00 . A A . 551 LYS HD3 1 1
19 40895 1 1 122 LYS HE2 H 107.707 12.568 -5.565 1.00 . A A . 551 LYS HE2 1 1
19 40896 1 1 122 LYS HE3 H 106.109 13.312 -5.613 1.00 . A A . 551 LYS HE3 1 1
19 40897 1 1 122 LYS HG2 H 107.737 12.008 -3.172 1.00 . A A . 551 LYS HG2 1 1
19 40898 1 1 122 LYS HG3 H 106.027 12.444 -3.202 1.00 . A A . 551 LYS HG3 1 1
19 40899 1 1 122 LYS HZ1 H 107.300 15.458 -6.068 1.00 . A A . 551 LYS HZ1 1 1
19 40900 1 1 122 LYS HZ2 H 108.710 14.543 -6.315 1.00 . A A . 551 LYS HZ2 1 1
19 40901 1 1 122 LYS HZ3 H 107.363 14.310 -7.319 1.00 . A A . 551 LYS HZ3 1 1
19 40902 1 1 122 LYS N N 105.221 12.064 -0.617 1.00 . A A . 551 LYS N 1 1
19 40903 1 1 122 LYS NZ N 107.672 14.528 -6.351 1.00 . A A . 551 LYS NZ 1 1
19 40904 1 1 122 LYS O O 107.962 11.816 1.396 1.00 . A A . 551 LYS O 1 1
19 40905 1 1 123 ASN C C 106.466 12.976 3.734 1.00 . A A . 552 ASN C 1 1
19 40906 1 1 123 ASN CA C 107.066 13.973 2.740 1.00 . A A . 552 ASN CA 1 1
19 40907 1 1 123 ASN CB C 106.540 15.378 3.048 1.00 . A A . 552 ASN CB 1 1
19 40908 1 1 123 ASN CG C 107.090 15.846 4.396 1.00 . A A . 552 ASN CG 1 1
19 40909 1 1 123 ASN H H 106.022 14.140 0.865 1.00 . A A . 552 ASN H 1 1
19 40910 1 1 123 ASN HA H 108.142 13.964 2.823 1.00 . A A . 552 ASN HA 1 1
19 40911 1 1 123 ASN HB2 H 106.859 16.058 2.272 1.00 . A A . 552 ASN HB2 1 1
19 40912 1 1 123 ASN HB3 H 105.461 15.357 3.089 1.00 . A A . 552 ASN HB3 1 1
19 40913 1 1 123 ASN HD21 H 108.790 16.524 3.627 1.00 . A A . 552 ASN HD21 1 1
19 40914 1 1 123 ASN HD22 H 108.628 16.710 5.305 1.00 . A A . 552 ASN HD22 1 1
19 40915 1 1 123 ASN N N 106.668 13.591 1.358 1.00 . A A . 552 ASN N 1 1
19 40916 1 1 123 ASN ND2 N 108.267 16.407 4.447 1.00 . A A . 552 ASN ND2 1 1
19 40917 1 1 123 ASN O O 106.779 12.990 4.908 1.00 . A A . 552 ASN O 1 1
19 40918 1 1 123 ASN OD1 O 106.442 15.701 5.413 1.00 . A A . 552 ASN OD1 1 1
19 40919 1 1 124 ASN C C 105.993 10.068 4.608 1.00 . A A . 553 ASN C 1 1
19 40920 1 1 124 ASN CA C 104.968 11.125 4.189 1.00 . A A . 553 ASN CA 1 1
19 40921 1 1 124 ASN CB C 103.804 10.445 3.473 1.00 . A A . 553 ASN CB 1 1
19 40922 1 1 124 ASN CG C 102.490 10.809 4.166 1.00 . A A . 553 ASN CG 1 1
19 40923 1 1 124 ASN H H 105.354 12.127 2.324 1.00 . A A . 553 ASN H 1 1
19 40924 1 1 124 ASN HA H 104.600 11.631 5.066 1.00 . A A . 553 ASN HA 1 1
19 40925 1 1 124 ASN HB2 H 103.775 10.774 2.446 1.00 . A A . 553 ASN HB2 1 1
19 40926 1 1 124 ASN HB3 H 103.940 9.377 3.504 1.00 . A A . 553 ASN HB3 1 1
19 40927 1 1 124 ASN HD21 H 102.910 12.748 4.257 1.00 . A A . 553 ASN HD21 1 1
19 40928 1 1 124 ASN HD22 H 101.412 12.299 4.915 1.00 . A A . 553 ASN HD22 1 1
19 40929 1 1 124 ASN N N 105.598 12.116 3.273 1.00 . A A . 553 ASN N 1 1
19 40930 1 1 124 ASN ND2 N 102.251 12.056 4.472 1.00 . A A . 553 ASN ND2 1 1
19 40931 1 1 124 ASN O O 106.348 9.966 5.765 1.00 . A A . 553 ASN O 1 1
19 40932 1 1 124 ASN OD1 O 101.672 9.952 4.433 1.00 . A A . 553 ASN OD1 1 1
19 40933 1 1 125 TRP C C 108.687 8.900 4.668 1.00 . A A . 554 TRP C 1 1
19 40934 1 1 125 TRP CA C 107.458 8.231 4.054 1.00 . A A . 554 TRP CA 1 1
19 40935 1 1 125 TRP CB C 107.860 7.457 2.804 1.00 . A A . 554 TRP CB 1 1
19 40936 1 1 125 TRP CD1 C 105.538 7.061 1.913 1.00 . A A . 554 TRP CD1 1 1
19 40937 1 1 125 TRP CD2 C 106.617 5.145 2.375 1.00 . A A . 554 TRP CD2 1 1
19 40938 1 1 125 TRP CE2 C 105.339 4.786 1.883 1.00 . A A . 554 TRP CE2 1 1
19 40939 1 1 125 TRP CE3 C 107.499 4.115 2.743 1.00 . A A . 554 TRP CE3 1 1
19 40940 1 1 125 TRP CG C 106.718 6.597 2.376 1.00 . A A . 554 TRP CG 1 1
19 40941 1 1 125 TRP CH2 C 105.837 2.445 2.134 1.00 . A A . 554 TRP CH2 1 1
19 40942 1 1 125 TRP CZ2 C 104.951 3.455 1.762 1.00 . A A . 554 TRP CZ2 1 1
19 40943 1 1 125 TRP CZ3 C 107.109 2.772 2.624 1.00 . A A . 554 TRP CZ3 1 1
19 40944 1 1 125 TRP H H 106.172 9.363 2.753 1.00 . A A . 554 TRP H 1 1
19 40945 1 1 125 TRP HA H 107.015 7.556 4.767 1.00 . A A . 554 TRP HA 1 1
19 40946 1 1 125 TRP HB2 H 108.101 8.152 2.013 1.00 . A A . 554 TRP HB2 1 1
19 40947 1 1 125 TRP HB3 H 108.719 6.839 3.018 1.00 . A A . 554 TRP HB3 1 1
19 40948 1 1 125 TRP HD1 H 105.278 8.098 1.796 1.00 . A A . 554 TRP HD1 1 1
19 40949 1 1 125 TRP HE1 H 103.809 6.054 1.258 1.00 . A A . 554 TRP HE1 1 1
19 40950 1 1 125 TRP HE3 H 108.481 4.358 3.120 1.00 . A A . 554 TRP HE3 1 1
19 40951 1 1 125 TRP HH2 H 105.543 1.413 2.045 1.00 . A A . 554 TRP HH2 1 1
19 40952 1 1 125 TRP HZ2 H 103.970 3.207 1.384 1.00 . A A . 554 TRP HZ2 1 1
19 40953 1 1 125 TRP HZ3 H 107.792 1.986 2.911 1.00 . A A . 554 TRP HZ3 1 1
19 40954 1 1 125 TRP N N 106.466 9.275 3.685 1.00 . A A . 554 TRP N 1 1
19 40955 1 1 125 TRP NE1 N 104.720 5.988 1.616 1.00 . A A . 554 TRP NE1 1 1
19 40956 1 1 125 TRP O O 109.291 8.393 5.594 1.00 . A A . 554 TRP O 1 1
19 40957 1 1 126 MET C C 110.047 11.011 6.198 1.00 . A A . 555 MET C 1 1
19 40958 1 1 126 MET CA C 110.243 10.757 4.698 1.00 . A A . 555 MET CA 1 1
19 40959 1 1 126 MET CB C 110.402 12.089 3.933 1.00 . A A . 555 MET CB 1 1
19 40960 1 1 126 MET CE C 112.449 15.383 5.189 1.00 . A A . 555 MET CE 1 1
19 40961 1 1 126 MET CG C 110.831 13.225 4.877 1.00 . A A . 555 MET CG 1 1
19 40962 1 1 126 MET H H 108.552 10.427 3.411 1.00 . A A . 555 MET H 1 1
19 40963 1 1 126 MET HA H 111.125 10.150 4.552 1.00 . A A . 555 MET HA 1 1
19 40964 1 1 126 MET HB2 H 111.147 11.969 3.162 1.00 . A A . 555 MET HB2 1 1
19 40965 1 1 126 MET HB3 H 109.459 12.348 3.475 1.00 . A A . 555 MET HB3 1 1
19 40966 1 1 126 MET HE1 H 112.644 14.655 5.964 1.00 . A A . 555 MET HE1 1 1
19 40967 1 1 126 MET HE2 H 113.383 15.708 4.760 1.00 . A A . 555 MET HE2 1 1
19 40968 1 1 126 MET HE3 H 111.932 16.236 5.608 1.00 . A A . 555 MET HE3 1 1
19 40969 1 1 126 MET HG2 H 109.985 13.532 5.474 1.00 . A A . 555 MET HG2 1 1
19 40970 1 1 126 MET HG3 H 111.621 12.877 5.526 1.00 . A A . 555 MET HG3 1 1
19 40971 1 1 126 MET N N 109.057 10.040 4.156 1.00 . A A . 555 MET N 1 1
19 40972 1 1 126 MET O O 110.983 10.959 6.973 1.00 . A A . 555 MET O 1 1
19 40973 1 1 126 MET SD S 111.422 14.631 3.902 1.00 . A A . 555 MET SD 1 1
19 40974 1 1 127 ALA C C 108.604 10.279 8.852 1.00 . A A . 556 ALA C 1 1
19 40975 1 1 127 ALA CA C 108.614 11.584 8.052 1.00 . A A . 556 ALA CA 1 1
19 40976 1 1 127 ALA CB C 107.275 12.303 8.226 1.00 . A A . 556 ALA CB 1 1
19 40977 1 1 127 ALA H H 108.103 11.359 5.970 1.00 . A A . 556 ALA H 1 1
19 40978 1 1 127 ALA HA H 109.412 12.218 8.415 1.00 . A A . 556 ALA HA 1 1
19 40979 1 1 127 ALA HB1 H 106.753 12.324 7.281 1.00 . A A . 556 ALA HB1 1 1
19 40980 1 1 127 ALA HB2 H 106.678 11.775 8.955 1.00 . A A . 556 ALA HB2 1 1
19 40981 1 1 127 ALA HB3 H 107.449 13.312 8.566 1.00 . A A . 556 ALA HB3 1 1
19 40982 1 1 127 ALA N N 108.846 11.306 6.610 1.00 . A A . 556 ALA N 1 1
19 40983 1 1 127 ALA O O 109.048 10.236 9.979 1.00 . A A . 556 ALA O 1 1
19 40984 1 1 128 ALA C C 109.507 7.477 9.324 1.00 . A A . 557 ALA C 1 1
19 40985 1 1 128 ALA CA C 108.074 7.924 9.036 1.00 . A A . 557 ALA CA 1 1
19 40986 1 1 128 ALA CB C 107.367 6.863 8.191 1.00 . A A . 557 ALA CB 1 1
19 40987 1 1 128 ALA H H 107.745 9.264 7.377 1.00 . A A . 557 ALA H 1 1
19 40988 1 1 128 ALA HA H 107.546 8.053 9.972 1.00 . A A . 557 ALA HA 1 1
19 40989 1 1 128 ALA HB1 H 107.760 6.886 7.185 1.00 . A A . 557 ALA HB1 1 1
19 40990 1 1 128 ALA HB2 H 107.535 5.887 8.622 1.00 . A A . 557 ALA HB2 1 1
19 40991 1 1 128 ALA HB3 H 106.308 7.069 8.168 1.00 . A A . 557 ALA HB3 1 1
19 40992 1 1 128 ALA N N 108.102 9.216 8.288 1.00 . A A . 557 ALA N 1 1
19 40993 1 1 128 ALA O O 109.750 6.662 10.192 1.00 . A A . 557 ALA O 1 1
19 40994 1 1 129 LEU C C 112.436 8.426 10.011 1.00 . A A . 558 LEU C 1 1
19 40995 1 1 129 LEU CA C 111.874 7.607 8.850 1.00 . A A . 558 LEU CA 1 1
19 40996 1 1 129 LEU CB C 112.707 7.867 7.595 1.00 . A A . 558 LEU CB 1 1
19 40997 1 1 129 LEU CD1 C 112.288 8.211 5.157 1.00 . A A . 558 LEU CD1 1 1
19 40998 1 1 129 LEU CD2 C 112.396 5.896 6.093 1.00 . A A . 558 LEU CD2 1 1
19 40999 1 1 129 LEU CG C 111.962 7.338 6.370 1.00 . A A . 558 LEU CG 1 1
19 41000 1 1 129 LEU H H 110.246 8.661 7.911 1.00 . A A . 558 LEU H 1 1
19 41001 1 1 129 LEU HA H 111.911 6.558 9.099 1.00 . A A . 558 LEU HA 1 1
19 41002 1 1 129 LEU HB2 H 112.871 8.930 7.486 1.00 . A A . 558 LEU HB2 1 1
19 41003 1 1 129 LEU HB3 H 113.657 7.362 7.681 1.00 . A A . 558 LEU HB3 1 1
19 41004 1 1 129 LEU HD11 H 112.591 9.192 5.492 1.00 . A A . 558 LEU HD11 1 1
19 41005 1 1 129 LEU HD12 H 113.091 7.760 4.594 1.00 . A A . 558 LEU HD12 1 1
19 41006 1 1 129 LEU HD13 H 111.412 8.299 4.531 1.00 . A A . 558 LEU HD13 1 1
19 41007 1 1 129 LEU HD21 H 112.805 5.464 6.994 1.00 . A A . 558 LEU HD21 1 1
19 41008 1 1 129 LEU HD22 H 111.542 5.319 5.772 1.00 . A A . 558 LEU HD22 1 1
19 41009 1 1 129 LEU HD23 H 113.147 5.889 5.317 1.00 . A A . 558 LEU HD23 1 1
19 41010 1 1 129 LEU HG H 110.900 7.366 6.557 1.00 . A A . 558 LEU HG 1 1
19 41011 1 1 129 LEU N N 110.461 8.004 8.607 1.00 . A A . 558 LEU N 1 1
19 41012 1 1 129 LEU O O 112.750 7.898 11.060 1.00 . A A . 558 LEU O 1 1
19 41013 1 1 130 ILE C C 112.112 10.553 12.098 1.00 . A A . 559 ILE C 1 1
19 41014 1 1 130 ILE CA C 113.098 10.560 10.924 1.00 . A A . 559 ILE CA 1 1
19 41015 1 1 130 ILE CB C 113.288 11.971 10.359 1.00 . A A . 559 ILE CB 1 1
19 41016 1 1 130 ILE CD1 C 115.354 10.787 9.452 1.00 . A A . 559 ILE CD1 1 1
19 41017 1 1 130 ILE CG1 C 114.698 12.143 9.756 1.00 . A A . 559 ILE CG1 1 1
19 41018 1 1 130 ILE CG2 C 113.084 13.014 11.452 1.00 . A A . 559 ILE CG2 1 1
19 41019 1 1 130 ILE H H 112.305 10.130 8.989 1.00 . A A . 559 ILE H 1 1
19 41020 1 1 130 ILE HA H 114.044 10.174 11.249 1.00 . A A . 559 ILE HA 1 1
19 41021 1 1 130 ILE HB H 112.558 12.126 9.586 1.00 . A A . 559 ILE HB 1 1
19 41022 1 1 130 ILE HD11 H 114.601 10.088 9.122 1.00 . A A . 559 ILE HD11 1 1
19 41023 1 1 130 ILE HD12 H 116.096 10.910 8.678 1.00 . A A . 559 ILE HD12 1 1
19 41024 1 1 130 ILE HD13 H 115.828 10.409 10.346 1.00 . A A . 559 ILE HD13 1 1
19 41025 1 1 130 ILE HG12 H 114.616 12.700 8.837 1.00 . A A . 559 ILE HG12 1 1
19 41026 1 1 130 ILE HG13 H 115.317 12.690 10.451 1.00 . A A . 559 ILE HG13 1 1
19 41027 1 1 130 ILE HG21 H 113.729 12.790 12.287 1.00 . A A . 559 ILE HG21 1 1
19 41028 1 1 130 ILE HG22 H 113.321 13.993 11.063 1.00 . A A . 559 ILE HG22 1 1
19 41029 1 1 130 ILE HG23 H 112.055 12.991 11.773 1.00 . A A . 559 ILE HG23 1 1
19 41030 1 1 130 ILE N N 112.563 9.713 9.838 1.00 . A A . 559 ILE N 1 1
19 41031 1 1 130 ILE O O 112.414 11.029 13.175 1.00 . A A . 559 ILE O 1 1
19 41032 1 1 131 SER C C 110.316 8.824 13.954 1.00 . A A . 560 SER C 1 1
19 41033 1 1 131 SER CA C 109.952 9.971 13.015 1.00 . A A . 560 SER CA 1 1
19 41034 1 1 131 SER CB C 108.550 9.746 12.448 1.00 . A A . 560 SER CB 1 1
19 41035 1 1 131 SER H H 110.712 9.623 11.033 1.00 . A A . 560 SER H 1 1
19 41036 1 1 131 SER HA H 109.979 10.904 13.556 1.00 . A A . 560 SER HA 1 1
19 41037 1 1 131 SER HB2 H 108.594 9.027 11.646 1.00 . A A . 560 SER HB2 1 1
19 41038 1 1 131 SER HB3 H 107.902 9.370 13.230 1.00 . A A . 560 SER HB3 1 1
19 41039 1 1 131 SER HG H 108.793 11.514 11.674 1.00 . A A . 560 SER HG 1 1
19 41040 1 1 131 SER N N 110.939 10.012 11.905 1.00 . A A . 560 SER N 1 1
19 41041 1 1 131 SER O O 110.193 8.928 15.158 1.00 . A A . 560 SER O 1 1
19 41042 1 1 131 SER OG O 108.046 10.976 11.946 1.00 . A A . 560 SER OG 1 1
19 41043 1 1 132 LEU C C 112.569 6.734 14.750 1.00 . A A . 561 LEU C 1 1
19 41044 1 1 132 LEU CA C 111.129 6.567 14.263 1.00 . A A . 561 LEU CA 1 1
19 41045 1 1 132 LEU CB C 111.009 5.289 13.435 1.00 . A A . 561 LEU CB 1 1
19 41046 1 1 132 LEU CD1 C 109.025 4.292 14.578 1.00 . A A . 561 LEU CD1 1 1
19 41047 1 1 132 LEU CD2 C 108.702 6.157 12.947 1.00 . A A . 561 LEU CD2 1 1
19 41048 1 1 132 LEU CG C 109.534 4.913 13.276 1.00 . A A . 561 LEU CG 1 1
19 41049 1 1 132 LEU H H 110.845 7.652 12.435 1.00 . A A . 561 LEU H 1 1
19 41050 1 1 132 LEU HA H 110.463 6.514 15.109 1.00 . A A . 561 LEU HA 1 1
19 41051 1 1 132 LEU HB2 H 111.447 5.452 12.461 1.00 . A A . 561 LEU HB2 1 1
19 41052 1 1 132 LEU HB3 H 111.531 4.487 13.934 1.00 . A A . 561 LEU HB3 1 1
19 41053 1 1 132 LEU HD11 H 109.426 4.841 15.418 1.00 . A A . 561 LEU HD11 1 1
19 41054 1 1 132 LEU HD12 H 107.946 4.337 14.600 1.00 . A A . 561 LEU HD12 1 1
19 41055 1 1 132 LEU HD13 H 109.345 3.263 14.635 1.00 . A A . 561 LEU HD13 1 1
19 41056 1 1 132 LEU HD21 H 109.219 6.753 12.212 1.00 . A A . 561 LEU HD21 1 1
19 41057 1 1 132 LEU HD22 H 107.745 5.853 12.550 1.00 . A A . 561 LEU HD22 1 1
19 41058 1 1 132 LEU HD23 H 108.553 6.738 13.843 1.00 . A A . 561 LEU HD23 1 1
19 41059 1 1 132 LEU HG H 109.437 4.200 12.473 1.00 . A A . 561 LEU HG 1 1
19 41060 1 1 132 LEU N N 110.760 7.723 13.410 1.00 . A A . 561 LEU N 1 1
19 41061 1 1 132 LEU O O 112.945 6.234 15.791 1.00 . A A . 561 LEU O 1 1
19 41062 1 1 133 GLN C C 114.819 8.280 15.812 1.00 . A A . 562 GLN C 1 1
19 41063 1 1 133 GLN CA C 114.791 7.641 14.422 1.00 . A A . 562 GLN CA 1 1
19 41064 1 1 133 GLN CB C 115.488 8.568 13.422 1.00 . A A . 562 GLN CB 1 1
19 41065 1 1 133 GLN CD C 117.640 9.716 12.880 1.00 . A A . 562 GLN CD 1 1
19 41066 1 1 133 GLN CG C 116.860 8.967 13.964 1.00 . A A . 562 GLN CG 1 1
19 41067 1 1 133 GLN H H 113.050 7.834 13.170 1.00 . A A . 562 GLN H 1 1
19 41068 1 1 133 GLN HA H 115.301 6.691 14.451 1.00 . A A . 562 GLN HA 1 1
19 41069 1 1 133 GLN HB2 H 115.606 8.053 12.480 1.00 . A A . 562 GLN HB2 1 1
19 41070 1 1 133 GLN HB3 H 114.888 9.454 13.276 1.00 . A A . 562 GLN HB3 1 1
19 41071 1 1 133 GLN HE21 H 116.857 11.483 13.336 1.00 . A A . 562 GLN HE21 1 1
19 41072 1 1 133 GLN HE22 H 117.968 11.492 12.054 1.00 . A A . 562 GLN HE22 1 1
19 41073 1 1 133 GLN HG2 H 116.735 9.608 14.824 1.00 . A A . 562 GLN HG2 1 1
19 41074 1 1 133 GLN HG3 H 117.408 8.082 14.249 1.00 . A A . 562 GLN HG3 1 1
19 41075 1 1 133 GLN N N 113.376 7.438 14.004 1.00 . A A . 562 GLN N 1 1
19 41076 1 1 133 GLN NE2 N 117.475 11.004 12.746 1.00 . A A . 562 GLN NE2 1 1
19 41077 1 1 133 GLN O O 115.628 7.934 16.649 1.00 . A A . 562 GLN O 1 1
19 41078 1 1 133 GLN OE1 O 118.406 9.123 12.146 1.00 . A A . 562 GLN OE1 1 1
19 41079 1 1 134 TYR C C 114.078 8.824 18.494 1.00 . A A . 563 TYR C 1 1
19 41080 1 1 134 TYR CA C 113.906 9.874 17.393 1.00 . A A . 563 TYR CA 1 1
19 41081 1 1 134 TYR CB C 112.564 10.584 17.574 1.00 . A A . 563 TYR CB 1 1
19 41082 1 1 134 TYR CD1 C 113.465 12.166 15.828 1.00 . A A . 563 TYR CD1 1 1
19 41083 1 1 134 TYR CD2 C 111.815 12.985 17.404 1.00 . A A . 563 TYR CD2 1 1
19 41084 1 1 134 TYR CE1 C 113.513 13.427 15.222 1.00 . A A . 563 TYR CE1 1 1
19 41085 1 1 134 TYR CE2 C 111.862 14.246 16.799 1.00 . A A . 563 TYR CE2 1 1
19 41086 1 1 134 TYR CG C 112.617 11.944 16.919 1.00 . A A . 563 TYR CG 1 1
19 41087 1 1 134 TYR CZ C 112.711 14.467 15.708 1.00 . A A . 563 TYR CZ 1 1
19 41088 1 1 134 TYR H H 113.297 9.471 15.368 1.00 . A A . 563 TYR H 1 1
19 41089 1 1 134 TYR HA H 114.707 10.596 17.456 1.00 . A A . 563 TYR HA 1 1
19 41090 1 1 134 TYR HB2 H 111.781 9.995 17.118 1.00 . A A . 563 TYR HB2 1 1
19 41091 1 1 134 TYR HB3 H 112.358 10.702 18.628 1.00 . A A . 563 TYR HB3 1 1
19 41092 1 1 134 TYR HD1 H 114.083 11.363 15.453 1.00 . A A . 563 TYR HD1 1 1
19 41093 1 1 134 TYR HD2 H 111.160 12.815 18.245 1.00 . A A . 563 TYR HD2 1 1
19 41094 1 1 134 TYR HE1 H 114.167 13.597 14.380 1.00 . A A . 563 TYR HE1 1 1
19 41095 1 1 134 TYR HE2 H 111.244 15.048 17.173 1.00 . A A . 563 TYR HE2 1 1
19 41096 1 1 134 TYR HH H 112.204 16.306 15.623 1.00 . A A . 563 TYR HH 1 1
19 41097 1 1 134 TYR N N 113.938 9.209 16.060 1.00 . A A . 563 TYR N 1 1
19 41098 1 1 134 TYR O O 114.887 8.975 19.387 1.00 . A A . 563 TYR O 1 1
19 41099 1 1 134 TYR OH O 112.757 15.711 15.112 1.00 . A A . 563 TYR OH 1 1
19 41100 1 1 135 ARG C C 113.179 5.336 18.857 1.00 . A A . 564 ARG C 1 1
19 41101 1 1 135 ARG CA C 113.439 6.708 19.482 1.00 . A A . 564 ARG CA 1 1
19 41102 1 1 135 ARG CB C 112.419 6.968 20.597 1.00 . A A . 564 ARG CB 1 1
19 41103 1 1 135 ARG CD C 111.227 9.153 20.369 1.00 . A A . 564 ARG CD 1 1
19 41104 1 1 135 ARG CG C 111.185 7.665 20.016 1.00 . A A . 564 ARG CG 1 1
19 41105 1 1 135 ARG CZ C 109.207 10.443 20.029 1.00 . A A . 564 ARG CZ 1 1
19 41106 1 1 135 ARG H H 112.673 7.660 17.712 1.00 . A A . 564 ARG H 1 1
19 41107 1 1 135 ARG HA H 114.434 6.729 19.897 1.00 . A A . 564 ARG HA 1 1
19 41108 1 1 135 ARG HB2 H 112.125 6.029 21.040 1.00 . A A . 564 ARG HB2 1 1
19 41109 1 1 135 ARG HB3 H 112.864 7.599 21.351 1.00 . A A . 564 ARG HB3 1 1
19 41110 1 1 135 ARG HD2 H 110.954 9.286 21.406 1.00 . A A . 564 ARG HD2 1 1
19 41111 1 1 135 ARG HD3 H 112.226 9.534 20.209 1.00 . A A . 564 ARG HD3 1 1
19 41112 1 1 135 ARG HE H 110.435 9.974 18.542 1.00 . A A . 564 ARG HE 1 1
19 41113 1 1 135 ARG HG2 H 111.178 7.549 18.942 1.00 . A A . 564 ARG HG2 1 1
19 41114 1 1 135 ARG HG3 H 110.292 7.223 20.433 1.00 . A A . 564 ARG HG3 1 1
19 41115 1 1 135 ARG HH11 H 110.200 11.261 21.564 1.00 . A A . 564 ARG HH11 1 1
19 41116 1 1 135 ARG HH12 H 108.494 11.563 21.528 1.00 . A A . 564 ARG HH12 1 1
19 41117 1 1 135 ARG HH21 H 107.966 9.755 18.617 1.00 . A A . 564 ARG HH21 1 1
19 41118 1 1 135 ARG HH22 H 107.229 10.710 19.860 1.00 . A A . 564 ARG HH22 1 1
19 41119 1 1 135 ARG N N 113.320 7.763 18.439 1.00 . A A . 564 ARG N 1 1
19 41120 1 1 135 ARG NE N 110.268 9.896 19.505 1.00 . A A . 564 ARG NE 1 1
19 41121 1 1 135 ARG NH1 N 109.307 11.144 21.126 1.00 . A A . 564 ARG NH1 1 1
19 41122 1 1 135 ARG NH2 N 108.043 10.291 19.457 1.00 . A A . 564 ARG NH2 1 1
19 41123 1 1 135 ARG O O 114.095 4.628 18.489 1.00 . A A . 564 ARG O 1 1
19 41124 1 1 136 SER C C 112.489 3.408 16.893 1.00 . A A . 565 SER C 1 1
19 41125 1 1 136 SER CA C 111.622 3.623 18.136 1.00 . A A . 565 SER CA 1 1
19 41126 1 1 136 SER CB C 110.146 3.577 17.741 1.00 . A A . 565 SER CB 1 1
19 41127 1 1 136 SER H H 111.212 5.536 19.041 1.00 . A A . 565 SER H 1 1
19 41128 1 1 136 SER HA H 111.827 2.845 18.857 1.00 . A A . 565 SER HA 1 1
19 41129 1 1 136 SER HB2 H 109.698 4.543 17.899 1.00 . A A . 565 SER HB2 1 1
19 41130 1 1 136 SER HB3 H 110.063 3.311 16.695 1.00 . A A . 565 SER HB3 1 1
19 41131 1 1 136 SER HG H 109.522 1.767 18.092 1.00 . A A . 565 SER HG 1 1
19 41132 1 1 136 SER N N 111.937 4.952 18.737 1.00 . A A . 565 SER N 1 1
19 41133 1 1 136 SER O O 113.443 2.652 16.984 1.00 . A A . 565 SER O 1 1
19 41134 1 1 136 SER OXT O 112.183 4.000 15.873 1.00 . A A . 565 SER OXT 1 1
19 41135 1 1 136 SER OG O 109.476 2.613 18.543 1.00 . A A . 565 SER OG 1 1
20 41136 1 1 2 SER C C 114.877 -22.115 3.249 1.00 . A A . 431 SER C 1 1
20 41137 1 1 2 SER CA C 115.313 -22.494 1.832 1.00 . A A . 431 SER CA 1 1
20 41138 1 1 2 SER CB C 116.559 -23.377 1.903 1.00 . A A . 431 SER CB 1 1
20 41139 1 1 2 SER HA H 114.516 -23.035 1.343 1.00 . A A . 431 SER HA 1 1
20 41140 1 1 2 SER HB2 H 116.965 -23.352 2.902 1.00 . A A . 431 SER HB2 1 1
20 41141 1 1 2 SER HB3 H 116.294 -24.395 1.651 1.00 . A A . 431 SER HB3 1 1
20 41142 1 1 2 SER HG H 117.243 -23.106 0.102 1.00 . A A . 431 SER HG 1 1
20 41143 1 1 2 SER N N 115.623 -21.259 1.060 1.00 . A A . 431 SER N 1 1
20 41144 1 1 2 SER O O 113.785 -22.432 3.678 1.00 . A A . 431 SER O 1 1
20 41145 1 1 2 SER OG O 117.534 -22.888 0.990 1.00 . A A . 431 SER OG 1 1
20 41146 1 1 3 LYS C C 114.724 -19.649 5.351 1.00 . A A . 432 LYS C 1 1
20 41147 1 1 3 LYS CA C 115.354 -21.042 5.368 1.00 . A A . 432 LYS CA 1 1
20 41148 1 1 3 LYS CB C 116.608 -21.024 6.244 1.00 . A A . 432 LYS CB 1 1
20 41149 1 1 3 LYS CD C 115.961 -22.300 8.293 1.00 . A A . 432 LYS CD 1 1
20 41150 1 1 3 LYS CE C 116.580 -21.238 9.203 1.00 . A A . 432 LYS CE 1 1
20 41151 1 1 3 LYS CG C 116.739 -22.361 6.977 1.00 . A A . 432 LYS CG 1 1
20 41152 1 1 3 LYS H H 116.597 -21.194 3.615 1.00 . A A . 432 LYS H 1 1
20 41153 1 1 3 LYS HA H 114.645 -21.751 5.770 1.00 . A A . 432 LYS HA 1 1
20 41154 1 1 3 LYS HB2 H 117.478 -20.866 5.623 1.00 . A A . 432 LYS HB2 1 1
20 41155 1 1 3 LYS HB3 H 116.530 -20.226 6.966 1.00 . A A . 432 LYS HB3 1 1
20 41156 1 1 3 LYS HD2 H 114.930 -22.047 8.090 1.00 . A A . 432 LYS HD2 1 1
20 41157 1 1 3 LYS HD3 H 116.005 -23.262 8.783 1.00 . A A . 432 LYS HD3 1 1
20 41158 1 1 3 LYS HE2 H 117.480 -20.854 8.747 1.00 . A A . 432 LYS HE2 1 1
20 41159 1 1 3 LYS HE3 H 115.875 -20.431 9.345 1.00 . A A . 432 LYS HE3 1 1
20 41160 1 1 3 LYS HG2 H 116.339 -23.151 6.358 1.00 . A A . 432 LYS HG2 1 1
20 41161 1 1 3 LYS HG3 H 117.779 -22.557 7.185 1.00 . A A . 432 LYS HG3 1 1
20 41162 1 1 3 LYS HZ1 H 117.237 -22.824 10.382 1.00 . A A . 432 LYS HZ1 1 1
20 41163 1 1 3 LYS HZ2 H 117.664 -21.295 10.980 1.00 . A A . 432 LYS HZ2 1 1
20 41164 1 1 3 LYS HZ3 H 116.063 -21.846 11.126 1.00 . A A . 432 LYS HZ3 1 1
20 41165 1 1 3 LYS N N 115.721 -21.440 3.979 1.00 . A A . 432 LYS N 1 1
20 41166 1 1 3 LYS NZ N 116.911 -21.847 10.522 1.00 . A A . 432 LYS NZ 1 1
20 41167 1 1 3 LYS O O 114.828 -18.899 6.301 1.00 . A A . 432 LYS O 1 1
20 41168 1 1 4 GLN C C 112.011 -18.035 4.766 1.00 . A A . 433 GLN C 1 1
20 41169 1 1 4 GLN CA C 113.430 -17.956 4.203 1.00 . A A . 433 GLN CA 1 1
20 41170 1 1 4 GLN CB C 113.372 -17.498 2.746 1.00 . A A . 433 GLN CB 1 1
20 41171 1 1 4 GLN CD C 114.720 -17.108 0.679 1.00 . A A . 433 GLN CD 1 1
20 41172 1 1 4 GLN CG C 114.748 -17.670 2.101 1.00 . A A . 433 GLN CG 1 1
20 41173 1 1 4 GLN H H 113.995 -19.917 3.526 1.00 . A A . 433 GLN H 1 1
20 41174 1 1 4 GLN HA H 114.007 -17.249 4.779 1.00 . A A . 433 GLN HA 1 1
20 41175 1 1 4 GLN HB2 H 112.644 -18.091 2.211 1.00 . A A . 433 GLN HB2 1 1
20 41176 1 1 4 GLN HB3 H 113.086 -16.457 2.709 1.00 . A A . 433 GLN HB3 1 1
20 41177 1 1 4 GLN HE21 H 114.501 -15.227 1.276 1.00 . A A . 433 GLN HE21 1 1
20 41178 1 1 4 GLN HE22 H 114.564 -15.452 -0.405 1.00 . A A . 433 GLN HE22 1 1
20 41179 1 1 4 GLN HG2 H 115.488 -17.140 2.684 1.00 . A A . 433 GLN HG2 1 1
20 41180 1 1 4 GLN HG3 H 115.000 -18.719 2.066 1.00 . A A . 433 GLN HG3 1 1
20 41181 1 1 4 GLN N N 114.069 -19.297 4.279 1.00 . A A . 433 GLN N 1 1
20 41182 1 1 4 GLN NE2 N 114.584 -15.822 0.502 1.00 . A A . 433 GLN NE2 1 1
20 41183 1 1 4 GLN O O 111.151 -17.260 4.408 1.00 . A A . 433 GLN O 1 1
20 41184 1 1 4 GLN OE1 O 114.821 -17.846 -0.281 1.00 . A A . 433 GLN OE1 1 1
20 41185 1 1 5 LEU C C 110.028 -17.751 6.893 1.00 . A A . 434 LEU C 1 1
20 41186 1 1 5 LEU CA C 110.394 -19.078 6.231 1.00 . A A . 434 LEU CA 1 1
20 41187 1 1 5 LEU CB C 110.372 -20.200 7.272 1.00 . A A . 434 LEU CB 1 1
20 41188 1 1 5 LEU CD1 C 110.546 -22.677 7.562 1.00 . A A . 434 LEU CD1 1 1
20 41189 1 1 5 LEU CD2 C 110.146 -21.712 5.294 1.00 . A A . 434 LEU CD2 1 1
20 41190 1 1 5 LEU CG C 110.858 -21.504 6.633 1.00 . A A . 434 LEU CG 1 1
20 41191 1 1 5 LEU H H 112.467 -19.581 5.929 1.00 . A A . 434 LEU H 1 1
20 41192 1 1 5 LEU HA H 109.684 -19.296 5.445 1.00 . A A . 434 LEU HA 1 1
20 41193 1 1 5 LEU HB2 H 111.019 -19.939 8.096 1.00 . A A . 434 LEU HB2 1 1
20 41194 1 1 5 LEU HB3 H 109.364 -20.335 7.636 1.00 . A A . 434 LEU HB3 1 1
20 41195 1 1 5 LEU HD11 H 110.299 -22.304 8.545 1.00 . A A . 434 LEU HD11 1 1
20 41196 1 1 5 LEU HD12 H 109.708 -23.235 7.169 1.00 . A A . 434 LEU HD12 1 1
20 41197 1 1 5 LEU HD13 H 111.408 -23.324 7.629 1.00 . A A . 434 LEU HD13 1 1
20 41198 1 1 5 LEU HD21 H 110.329 -20.863 4.652 1.00 . A A . 434 LEU HD21 1 1
20 41199 1 1 5 LEU HD22 H 110.522 -22.608 4.822 1.00 . A A . 434 LEU HD22 1 1
20 41200 1 1 5 LEU HD23 H 109.084 -21.812 5.464 1.00 . A A . 434 LEU HD23 1 1
20 41201 1 1 5 LEU HG H 111.926 -21.448 6.470 1.00 . A A . 434 LEU HG 1 1
20 41202 1 1 5 LEU N N 111.760 -18.964 5.648 1.00 . A A . 434 LEU N 1 1
20 41203 1 1 5 LEU O O 108.873 -17.385 6.975 1.00 . A A . 434 LEU O 1 1
20 41204 1 1 6 ALA C C 110.625 -14.646 6.903 1.00 . A A . 435 ALA C 1 1
20 41205 1 1 6 ALA CA C 110.714 -15.712 7.994 1.00 . A A . 435 ALA CA 1 1
20 41206 1 1 6 ALA CB C 111.833 -15.358 8.975 1.00 . A A . 435 ALA CB 1 1
20 41207 1 1 6 ALA H H 111.929 -17.330 7.271 1.00 . A A . 435 ALA H 1 1
20 41208 1 1 6 ALA HA H 109.773 -15.770 8.520 1.00 . A A . 435 ALA HA 1 1
20 41209 1 1 6 ALA HB1 H 112.519 -16.188 9.054 1.00 . A A . 435 ALA HB1 1 1
20 41210 1 1 6 ALA HB2 H 112.362 -14.487 8.618 1.00 . A A . 435 ALA HB2 1 1
20 41211 1 1 6 ALA HB3 H 111.408 -15.149 9.946 1.00 . A A . 435 ALA HB3 1 1
20 41212 1 1 6 ALA N N 111.005 -17.021 7.355 1.00 . A A . 435 ALA N 1 1
20 41213 1 1 6 ALA O O 109.983 -13.627 7.062 1.00 . A A . 435 ALA O 1 1
20 41214 1 1 7 ILE C C 109.986 -14.180 3.810 1.00 . A A . 436 ILE C 1 1
20 41215 1 1 7 ILE CA C 111.215 -13.899 4.676 1.00 . A A . 436 ILE CA 1 1
20 41216 1 1 7 ILE CB C 112.482 -14.023 3.823 1.00 . A A . 436 ILE CB 1 1
20 41217 1 1 7 ILE CD1 C 113.669 -13.696 6.013 1.00 . A A . 436 ILE CD1 1 1
20 41218 1 1 7 ILE CG1 C 113.659 -14.472 4.696 1.00 . A A . 436 ILE CG1 1 1
20 41219 1 1 7 ILE CG2 C 112.808 -12.670 3.189 1.00 . A A . 436 ILE CG2 1 1
20 41220 1 1 7 ILE H H 111.768 -15.713 5.681 1.00 . A A . 436 ILE H 1 1
20 41221 1 1 7 ILE HA H 111.148 -12.902 5.082 1.00 . A A . 436 ILE HA 1 1
20 41222 1 1 7 ILE HB H 112.318 -14.755 3.045 1.00 . A A . 436 ILE HB 1 1
20 41223 1 1 7 ILE HD11 H 112.871 -12.971 6.014 1.00 . A A . 436 ILE HD11 1 1
20 41224 1 1 7 ILE HD12 H 113.532 -14.388 6.832 1.00 . A A . 436 ILE HD12 1 1
20 41225 1 1 7 ILE HD13 H 114.616 -13.190 6.123 1.00 . A A . 436 ILE HD13 1 1
20 41226 1 1 7 ILE HG12 H 113.562 -15.523 4.906 1.00 . A A . 436 ILE HG12 1 1
20 41227 1 1 7 ILE HG13 H 114.585 -14.294 4.169 1.00 . A A . 436 ILE HG13 1 1
20 41228 1 1 7 ILE HG21 H 111.952 -12.315 2.635 1.00 . A A . 436 ILE HG21 1 1
20 41229 1 1 7 ILE HG22 H 113.055 -11.959 3.965 1.00 . A A . 436 ILE HG22 1 1
20 41230 1 1 7 ILE HG23 H 113.650 -12.778 2.520 1.00 . A A . 436 ILE HG23 1 1
20 41231 1 1 7 ILE N N 111.263 -14.883 5.789 1.00 . A A . 436 ILE N 1 1
20 41232 1 1 7 ILE O O 109.637 -13.406 2.940 1.00 . A A . 436 ILE O 1 1
20 41233 1 1 8 LYS C C 106.917 -14.879 3.848 1.00 . A A . 437 LYS C 1 1
20 41234 1 1 8 LYS CA C 108.118 -15.607 3.238 1.00 . A A . 437 LYS CA 1 1
20 41235 1 1 8 LYS CB C 107.918 -17.142 3.221 1.00 . A A . 437 LYS CB 1 1
20 41236 1 1 8 LYS CD C 106.631 -17.387 5.347 1.00 . A A . 437 LYS CD 1 1
20 41237 1 1 8 LYS CE C 105.321 -16.790 5.856 1.00 . A A . 437 LYS CE 1 1
20 41238 1 1 8 LYS CG C 106.567 -17.541 3.829 1.00 . A A . 437 LYS CG 1 1
20 41239 1 1 8 LYS H H 109.615 -15.890 4.749 1.00 . A A . 437 LYS H 1 1
20 41240 1 1 8 LYS HA H 108.263 -15.254 2.228 1.00 . A A . 437 LYS HA 1 1
20 41241 1 1 8 LYS HB2 H 107.963 -17.492 2.201 1.00 . A A . 437 LYS HB2 1 1
20 41242 1 1 8 LYS HB3 H 108.713 -17.609 3.790 1.00 . A A . 437 LYS HB3 1 1
20 41243 1 1 8 LYS HD2 H 106.788 -18.355 5.801 1.00 . A A . 437 LYS HD2 1 1
20 41244 1 1 8 LYS HD3 H 107.447 -16.730 5.605 1.00 . A A . 437 LYS HD3 1 1
20 41245 1 1 8 LYS HE2 H 105.526 -16.127 6.684 1.00 . A A . 437 LYS HE2 1 1
20 41246 1 1 8 LYS HE3 H 104.846 -16.234 5.061 1.00 . A A . 437 LYS HE3 1 1
20 41247 1 1 8 LYS HG2 H 105.791 -16.901 3.432 1.00 . A A . 437 LYS HG2 1 1
20 41248 1 1 8 LYS HG3 H 106.349 -18.568 3.580 1.00 . A A . 437 LYS HG3 1 1
20 41249 1 1 8 LYS HZ1 H 104.521 -18.705 5.676 1.00 . A A . 437 LYS HZ1 1 1
20 41250 1 1 8 LYS HZ2 H 104.664 -18.164 7.277 1.00 . A A . 437 LYS HZ2 1 1
20 41251 1 1 8 LYS HZ3 H 103.430 -17.552 6.283 1.00 . A A . 437 LYS HZ3 1 1
20 41252 1 1 8 LYS N N 109.323 -15.282 4.042 1.00 . A A . 437 LYS N 1 1
20 41253 1 1 8 LYS NZ N 104.415 -17.886 6.307 1.00 . A A . 437 LYS NZ 1 1
20 41254 1 1 8 LYS O O 105.966 -14.552 3.168 1.00 . A A . 437 LYS O 1 1
20 41255 1 1 9 LYS C C 105.726 -12.499 5.147 1.00 . A A . 438 LYS C 1 1
20 41256 1 1 9 LYS CA C 105.830 -13.892 5.765 1.00 . A A . 438 LYS CA 1 1
20 41257 1 1 9 LYS CB C 106.084 -13.766 7.269 1.00 . A A . 438 LYS CB 1 1
20 41258 1 1 9 LYS CD C 104.717 -14.791 9.090 1.00 . A A . 438 LYS CD 1 1
20 41259 1 1 9 LYS CE C 105.709 -14.431 10.197 1.00 . A A . 438 LYS CE 1 1
20 41260 1 1 9 LYS CG C 104.745 -13.712 8.007 1.00 . A A . 438 LYS CG 1 1
20 41261 1 1 9 LYS H H 107.743 -14.874 5.656 1.00 . A A . 438 LYS H 1 1
20 41262 1 1 9 LYS HA H 104.910 -14.434 5.595 1.00 . A A . 438 LYS HA 1 1
20 41263 1 1 9 LYS HB2 H 106.653 -14.618 7.610 1.00 . A A . 438 LYS HB2 1 1
20 41264 1 1 9 LYS HB3 H 106.637 -12.860 7.466 1.00 . A A . 438 LYS HB3 1 1
20 41265 1 1 9 LYS HD2 H 103.721 -14.858 9.505 1.00 . A A . 438 LYS HD2 1 1
20 41266 1 1 9 LYS HD3 H 104.991 -15.743 8.659 1.00 . A A . 438 LYS HD3 1 1
20 41267 1 1 9 LYS HE2 H 106.675 -14.855 9.967 1.00 . A A . 438 LYS HE2 1 1
20 41268 1 1 9 LYS HE3 H 105.795 -13.357 10.268 1.00 . A A . 438 LYS HE3 1 1
20 41269 1 1 9 LYS HG2 H 104.623 -12.740 8.462 1.00 . A A . 438 LYS HG2 1 1
20 41270 1 1 9 LYS HG3 H 103.942 -13.889 7.307 1.00 . A A . 438 LYS HG3 1 1
20 41271 1 1 9 LYS HZ1 H 104.264 -14.618 11.684 1.00 . A A . 438 LYS HZ1 1 1
20 41272 1 1 9 LYS HZ2 H 105.202 -16.016 11.449 1.00 . A A . 438 LYS HZ2 1 1
20 41273 1 1 9 LYS HZ3 H 105.862 -14.680 12.259 1.00 . A A . 438 LYS HZ3 1 1
20 41274 1 1 9 LYS N N 106.962 -14.612 5.125 1.00 . A A . 438 LYS N 1 1
20 41275 1 1 9 LYS NZ N 105.223 -14.977 11.496 1.00 . A A . 438 LYS NZ 1 1
20 41276 1 1 9 LYS O O 104.681 -12.101 4.680 1.00 . A A . 438 LYS O 1 1
20 41277 1 1 10 MET C C 105.902 -10.355 3.314 1.00 . A A . 439 MET C 1 1
20 41278 1 1 10 MET CA C 106.800 -10.391 4.552 1.00 . A A . 439 MET CA 1 1
20 41279 1 1 10 MET CB C 108.226 -10.001 4.159 1.00 . A A . 439 MET CB 1 1
20 41280 1 1 10 MET CE C 109.923 -10.090 1.711 1.00 . A A . 439 MET CE 1 1
20 41281 1 1 10 MET CG C 108.194 -8.736 3.300 1.00 . A A . 439 MET CG 1 1
20 41282 1 1 10 MET H H 107.635 -12.115 5.526 1.00 . A A . 439 MET H 1 1
20 41283 1 1 10 MET HA H 106.427 -9.691 5.284 1.00 . A A . 439 MET HA 1 1
20 41284 1 1 10 MET HB2 H 108.807 -9.817 5.051 1.00 . A A . 439 MET HB2 1 1
20 41285 1 1 10 MET HB3 H 108.677 -10.805 3.597 1.00 . A A . 439 MET HB3 1 1
20 41286 1 1 10 MET HE1 H 110.293 -9.993 2.723 1.00 . A A . 439 MET HE1 1 1
20 41287 1 1 10 MET HE2 H 109.761 -11.133 1.480 1.00 . A A . 439 MET HE2 1 1
20 41288 1 1 10 MET HE3 H 110.647 -9.680 1.026 1.00 . A A . 439 MET HE3 1 1
20 41289 1 1 10 MET HG2 H 107.256 -8.222 3.450 1.00 . A A . 439 MET HG2 1 1
20 41290 1 1 10 MET HG3 H 109.009 -8.087 3.583 1.00 . A A . 439 MET HG3 1 1
20 41291 1 1 10 MET N N 106.810 -11.763 5.140 1.00 . A A . 439 MET N 1 1
20 41292 1 1 10 MET O O 105.308 -9.343 3.002 1.00 . A A . 439 MET O 1 1
20 41293 1 1 10 MET SD S 108.362 -9.189 1.556 1.00 . A A . 439 MET SD 1 1
20 41294 1 1 11 ASN C C 103.454 -11.423 1.846 1.00 . A A . 440 ASN C 1 1
20 41295 1 1 11 ASN CA C 104.916 -11.451 1.399 1.00 . A A . 440 ASN CA 1 1
20 41296 1 1 11 ASN CB C 105.177 -12.717 0.579 1.00 . A A . 440 ASN CB 1 1
20 41297 1 1 11 ASN CG C 104.310 -12.697 -0.682 1.00 . A A . 440 ASN CG 1 1
20 41298 1 1 11 ASN H H 106.271 -12.260 2.871 1.00 . A A . 440 ASN H 1 1
20 41299 1 1 11 ASN HA H 105.126 -10.578 0.799 1.00 . A A . 440 ASN HA 1 1
20 41300 1 1 11 ASN HB2 H 106.220 -12.754 0.298 1.00 . A A . 440 ASN HB2 1 1
20 41301 1 1 11 ASN HB3 H 104.932 -13.586 1.169 1.00 . A A . 440 ASN HB3 1 1
20 41302 1 1 11 ASN HD21 H 103.994 -14.657 -0.670 1.00 . A A . 440 ASN HD21 1 1
20 41303 1 1 11 ASN HD22 H 103.255 -13.812 -1.943 1.00 . A A . 440 ASN HD22 1 1
20 41304 1 1 11 ASN N N 105.789 -11.447 2.607 1.00 . A A . 440 ASN N 1 1
20 41305 1 1 11 ASN ND2 N 103.812 -13.815 -1.136 1.00 . A A . 440 ASN ND2 1 1
20 41306 1 1 11 ASN O O 102.681 -10.582 1.431 1.00 . A A . 440 ASN O 1 1
20 41307 1 1 11 ASN OD1 O 104.082 -11.652 -1.260 1.00 . A A . 440 ASN OD1 1 1
20 41308 1 1 12 GLU C C 101.422 -11.148 4.089 1.00 . A A . 441 GLU C 1 1
20 41309 1 1 12 GLU CA C 101.669 -12.363 3.190 1.00 . A A . 441 GLU CA 1 1
20 41310 1 1 12 GLU CB C 101.444 -13.647 3.992 1.00 . A A . 441 GLU CB 1 1
20 41311 1 1 12 GLU CD C 99.538 -14.336 2.531 1.00 . A A . 441 GLU CD 1 1
20 41312 1 1 12 GLU CG C 99.958 -14.013 3.966 1.00 . A A . 441 GLU CG 1 1
20 41313 1 1 12 GLU H H 103.719 -12.996 3.022 1.00 . A A . 441 GLU H 1 1
20 41314 1 1 12 GLU HA H 100.990 -12.336 2.350 1.00 . A A . 441 GLU HA 1 1
20 41315 1 1 12 GLU HB2 H 102.021 -14.448 3.554 1.00 . A A . 441 GLU HB2 1 1
20 41316 1 1 12 GLU HB3 H 101.758 -13.493 5.013 1.00 . A A . 441 GLU HB3 1 1
20 41317 1 1 12 GLU HG2 H 99.791 -14.877 4.594 1.00 . A A . 441 GLU HG2 1 1
20 41318 1 1 12 GLU HG3 H 99.376 -13.182 4.332 1.00 . A A . 441 GLU HG3 1 1
20 41319 1 1 12 GLU N N 103.074 -12.334 2.698 1.00 . A A . 441 GLU N 1 1
20 41320 1 1 12 GLU O O 100.309 -10.871 4.486 1.00 . A A . 441 GLU O 1 1
20 41321 1 1 12 GLU OE1 O 100.056 -15.296 1.985 1.00 . A A . 441 GLU OE1 1 1
20 41322 1 1 12 GLU OE2 O 98.705 -13.617 2.003 1.00 . A A . 441 GLU OE2 1 1
20 41323 1 1 13 ILE C C 101.971 -8.014 4.439 1.00 . A A . 442 ILE C 1 1
20 41324 1 1 13 ILE CA C 102.303 -9.235 5.296 1.00 . A A . 442 ILE CA 1 1
20 41325 1 1 13 ILE CB C 103.616 -9.006 6.045 1.00 . A A . 442 ILE CB 1 1
20 41326 1 1 13 ILE CD1 C 105.378 -10.168 7.372 1.00 . A A . 442 ILE CD1 1 1
20 41327 1 1 13 ILE CG1 C 103.927 -10.235 6.893 1.00 . A A . 442 ILE CG1 1 1
20 41328 1 1 13 ILE CG2 C 103.498 -7.785 6.952 1.00 . A A . 442 ILE CG2 1 1
20 41329 1 1 13 ILE H H 103.344 -10.671 4.088 1.00 . A A . 442 ILE H 1 1
20 41330 1 1 13 ILE HA H 101.508 -9.409 6.006 1.00 . A A . 442 ILE HA 1 1
20 41331 1 1 13 ILE HB H 104.413 -8.848 5.332 1.00 . A A . 442 ILE HB 1 1
20 41332 1 1 13 ILE HD11 H 105.838 -9.263 6.999 1.00 . A A . 442 ILE HD11 1 1
20 41333 1 1 13 ILE HD12 H 105.402 -10.165 8.451 1.00 . A A . 442 ILE HD12 1 1
20 41334 1 1 13 ILE HD13 H 105.919 -11.025 7.002 1.00 . A A . 442 ILE HD13 1 1
20 41335 1 1 13 ILE HG12 H 103.264 -10.259 7.746 1.00 . A A . 442 ILE HG12 1 1
20 41336 1 1 13 ILE HG13 H 103.783 -11.125 6.301 1.00 . A A . 442 ILE HG13 1 1
20 41337 1 1 13 ILE HG21 H 102.461 -7.501 7.045 1.00 . A A . 442 ILE HG21 1 1
20 41338 1 1 13 ILE HG22 H 103.895 -8.026 7.928 1.00 . A A . 442 ILE HG22 1 1
20 41339 1 1 13 ILE HG23 H 104.061 -6.967 6.528 1.00 . A A . 442 ILE HG23 1 1
20 41340 1 1 13 ILE N N 102.458 -10.427 4.418 1.00 . A A . 442 ILE N 1 1
20 41341 1 1 13 ILE O O 101.043 -7.281 4.719 1.00 . A A . 442 ILE O 1 1
20 41342 1 1 14 GLN C C 101.261 -6.982 1.593 1.00 . A A . 443 GLN C 1 1
20 41343 1 1 14 GLN CA C 102.432 -6.630 2.510 1.00 . A A . 443 GLN CA 1 1
20 41344 1 1 14 GLN CB C 103.668 -6.316 1.664 1.00 . A A . 443 GLN CB 1 1
20 41345 1 1 14 GLN CD C 105.193 -7.205 -0.104 1.00 . A A . 443 GLN CD 1 1
20 41346 1 1 14 GLN CG C 103.858 -7.410 0.613 1.00 . A A . 443 GLN CG 1 1
20 41347 1 1 14 GLN H H 103.452 -8.404 3.176 1.00 . A A . 443 GLN H 1 1
20 41348 1 1 14 GLN HA H 102.175 -5.771 3.114 1.00 . A A . 443 GLN HA 1 1
20 41349 1 1 14 GLN HB2 H 103.535 -5.362 1.172 1.00 . A A . 443 GLN HB2 1 1
20 41350 1 1 14 GLN HB3 H 104.539 -6.275 2.301 1.00 . A A . 443 GLN HB3 1 1
20 41351 1 1 14 GLN HE21 H 105.502 -9.146 -0.385 1.00 . A A . 443 GLN HE21 1 1
20 41352 1 1 14 GLN HE22 H 106.716 -8.123 -0.986 1.00 . A A . 443 GLN HE22 1 1
20 41353 1 1 14 GLN HG2 H 103.852 -8.377 1.096 1.00 . A A . 443 GLN HG2 1 1
20 41354 1 1 14 GLN HG3 H 103.055 -7.363 -0.107 1.00 . A A . 443 GLN HG3 1 1
20 41355 1 1 14 GLN N N 102.714 -7.796 3.391 1.00 . A A . 443 GLN N 1 1
20 41356 1 1 14 GLN NE2 N 105.859 -8.244 -0.527 1.00 . A A . 443 GLN NE2 1 1
20 41357 1 1 14 GLN O O 100.639 -6.123 0.999 1.00 . A A . 443 GLN O 1 1
20 41358 1 1 14 GLN OE1 O 105.635 -6.087 -0.281 1.00 . A A . 443 GLN OE1 1 1
20 41359 1 1 15 LYS C C 98.551 -8.719 1.424 1.00 . A A . 444 LYS C 1 1
20 41360 1 1 15 LYS CA C 99.835 -8.673 0.606 1.00 . A A . 444 LYS CA 1 1
20 41361 1 1 15 LYS CB C 100.121 -10.072 0.062 1.00 . A A . 444 LYS CB 1 1
20 41362 1 1 15 LYS CD C 100.109 -9.454 -2.360 1.00 . A A . 444 LYS CD 1 1
20 41363 1 1 15 LYS CE C 100.869 -10.403 -3.290 1.00 . A A . 444 LYS CE 1 1
20 41364 1 1 15 LYS CG C 99.399 -10.263 -1.274 1.00 . A A . 444 LYS CG 1 1
20 41365 1 1 15 LYS H H 101.475 -8.917 1.967 1.00 . A A . 444 LYS H 1 1
20 41366 1 1 15 LYS HA H 99.722 -7.977 -0.209 1.00 . A A . 444 LYS HA 1 1
20 41367 1 1 15 LYS HB2 H 101.185 -10.191 -0.081 1.00 . A A . 444 LYS HB2 1 1
20 41368 1 1 15 LYS HB3 H 99.766 -10.808 0.771 1.00 . A A . 444 LYS HB3 1 1
20 41369 1 1 15 LYS HD2 H 99.380 -8.899 -2.931 1.00 . A A . 444 LYS HD2 1 1
20 41370 1 1 15 LYS HD3 H 100.807 -8.769 -1.902 1.00 . A A . 444 LYS HD3 1 1
20 41371 1 1 15 LYS HE2 H 101.405 -11.133 -2.700 1.00 . A A . 444 LYS HE2 1 1
20 41372 1 1 15 LYS HE3 H 100.169 -10.910 -3.938 1.00 . A A . 444 LYS HE3 1 1
20 41373 1 1 15 LYS HG2 H 99.406 -11.310 -1.539 1.00 . A A . 444 LYS HG2 1 1
20 41374 1 1 15 LYS HG3 H 98.378 -9.921 -1.183 1.00 . A A . 444 LYS HG3 1 1
20 41375 1 1 15 LYS HZ1 H 102.438 -9.049 -3.490 1.00 . A A . 444 LYS HZ1 1 1
20 41376 1 1 15 LYS HZ2 H 102.427 -10.278 -4.665 1.00 . A A . 444 LYS HZ2 1 1
20 41377 1 1 15 LYS HZ3 H 101.314 -8.998 -4.760 1.00 . A A . 444 LYS HZ3 1 1
20 41378 1 1 15 LYS N N 100.959 -8.245 1.477 1.00 . A A . 444 LYS N 1 1
20 41379 1 1 15 LYS NZ N 101.835 -9.624 -4.112 1.00 . A A . 444 LYS NZ 1 1
20 41380 1 1 15 LYS O O 97.506 -8.279 0.988 1.00 . A A . 444 LYS O 1 1
20 41381 1 1 16 ASN C C 96.950 -7.916 3.818 1.00 . A A . 445 ASN C 1 1
20 41382 1 1 16 ASN CA C 97.402 -9.331 3.456 1.00 . A A . 445 ASN CA 1 1
20 41383 1 1 16 ASN CB C 97.727 -10.121 4.719 1.00 . A A . 445 ASN CB 1 1
20 41384 1 1 16 ASN CG C 96.434 -10.443 5.470 1.00 . A A . 445 ASN CG 1 1
20 41385 1 1 16 ASN H H 99.474 -9.603 2.946 1.00 . A A . 445 ASN H 1 1
20 41386 1 1 16 ASN HA H 96.616 -9.831 2.909 1.00 . A A . 445 ASN HA 1 1
20 41387 1 1 16 ASN HB2 H 98.225 -11.041 4.443 1.00 . A A . 445 ASN HB2 1 1
20 41388 1 1 16 ASN HB3 H 98.377 -9.537 5.353 1.00 . A A . 445 ASN HB3 1 1
20 41389 1 1 16 ASN HD21 H 97.167 -9.931 7.242 1.00 . A A . 445 ASN HD21 1 1
20 41390 1 1 16 ASN HD22 H 95.558 -10.470 7.251 1.00 . A A . 445 ASN HD22 1 1
20 41391 1 1 16 ASN N N 98.619 -9.253 2.610 1.00 . A A . 445 ASN N 1 1
20 41392 1 1 16 ASN ND2 N 96.382 -10.266 6.762 1.00 . A A . 445 ASN ND2 1 1
20 41393 1 1 16 ASN O O 95.875 -7.713 4.347 1.00 . A A . 445 ASN O 1 1
20 41394 1 1 16 ASN OD1 O 95.460 -10.860 4.874 1.00 . A A . 445 ASN OD1 1 1
20 41395 1 1 17 ILE C C 96.972 -4.812 2.554 1.00 . A A . 446 ILE C 1 1
20 41396 1 1 17 ILE CA C 97.374 -5.533 3.850 1.00 . A A . 446 ILE CA 1 1
20 41397 1 1 17 ILE CB C 98.555 -4.832 4.556 1.00 . A A . 446 ILE CB 1 1
20 41398 1 1 17 ILE CD1 C 98.449 -4.660 7.041 1.00 . A A . 446 ILE CD1 1 1
20 41399 1 1 17 ILE CG1 C 98.023 -4.006 5.727 1.00 . A A . 446 ILE CG1 1 1
20 41400 1 1 17 ILE CG2 C 99.330 -3.914 3.601 1.00 . A A . 446 ILE CG2 1 1
20 41401 1 1 17 ILE H H 98.621 -7.115 3.101 1.00 . A A . 446 ILE H 1 1
20 41402 1 1 17 ILE HA H 96.524 -5.550 4.518 1.00 . A A . 446 ILE HA 1 1
20 41403 1 1 17 ILE HB H 99.230 -5.585 4.937 1.00 . A A . 446 ILE HB 1 1
20 41404 1 1 17 ILE HD11 H 99.067 -5.522 6.830 1.00 . A A . 446 ILE HD11 1 1
20 41405 1 1 17 ILE HD12 H 99.012 -3.951 7.630 1.00 . A A . 446 ILE HD12 1 1
20 41406 1 1 17 ILE HD13 H 97.573 -4.970 7.591 1.00 . A A . 446 ILE HD13 1 1
20 41407 1 1 17 ILE HG12 H 98.424 -3.004 5.673 1.00 . A A . 446 ILE HG12 1 1
20 41408 1 1 17 ILE HG13 H 96.945 -3.966 5.680 1.00 . A A . 446 ILE HG13 1 1
20 41409 1 1 17 ILE HG21 H 98.638 -3.296 3.049 1.00 . A A . 446 ILE HG21 1 1
20 41410 1 1 17 ILE HG22 H 99.995 -3.282 4.174 1.00 . A A . 446 ILE HG22 1 1
20 41411 1 1 17 ILE HG23 H 99.906 -4.512 2.912 1.00 . A A . 446 ILE HG23 1 1
20 41412 1 1 17 ILE N N 97.760 -6.933 3.530 1.00 . A A . 446 ILE N 1 1
20 41413 1 1 17 ILE O O 95.880 -4.290 2.446 1.00 . A A . 446 ILE O 1 1
20 41414 1 1 18 ASP C C 97.761 -2.617 0.371 1.00 . A A . 447 ASP C 1 1
20 41415 1 1 18 ASP CA C 97.512 -4.128 0.269 1.00 . A A . 447 ASP CA 1 1
20 41416 1 1 18 ASP CB C 96.046 -4.378 -0.089 1.00 . A A . 447 ASP CB 1 1
20 41417 1 1 18 ASP CG C 95.941 -4.784 -1.561 1.00 . A A . 447 ASP CG 1 1
20 41418 1 1 18 ASP H H 98.707 -5.245 1.678 1.00 . A A . 447 ASP H 1 1
20 41419 1 1 18 ASP HA H 98.139 -4.538 -0.507 1.00 . A A . 447 ASP HA 1 1
20 41420 1 1 18 ASP HB2 H 95.655 -5.170 0.532 1.00 . A A . 447 ASP HB2 1 1
20 41421 1 1 18 ASP HB3 H 95.477 -3.476 0.074 1.00 . A A . 447 ASP HB3 1 1
20 41422 1 1 18 ASP N N 97.840 -4.799 1.568 1.00 . A A . 447 ASP N 1 1
20 41423 1 1 18 ASP O O 98.440 -2.035 -0.451 1.00 . A A . 447 ASP O 1 1
20 41424 1 1 18 ASP OD1 O 96.755 -4.321 -2.343 1.00 . A A . 447 ASP OD1 1 1
20 41425 1 1 18 ASP OD2 O 95.047 -5.549 -1.882 1.00 . A A . 447 ASP OD2 1 1
20 41426 1 1 19 GLY C C 96.938 -0.164 2.935 1.00 . A A . 448 GLY C 1 1
20 41427 1 1 19 GLY CA C 97.408 -0.516 1.534 1.00 . A A . 448 GLY CA 1 1
20 41428 1 1 19 GLY H H 96.672 -2.459 2.023 1.00 . A A . 448 GLY H 1 1
20 41429 1 1 19 GLY HA2 H 98.455 -0.268 1.418 1.00 . A A . 448 GLY HA2 1 1
20 41430 1 1 19 GLY HA3 H 96.817 0.019 0.809 1.00 . A A . 448 GLY HA3 1 1
20 41431 1 1 19 GLY N N 97.215 -1.978 1.369 1.00 . A A . 448 GLY N 1 1
20 41432 1 1 19 GLY O O 96.437 0.913 3.192 1.00 . A A . 448 GLY O 1 1
20 41433 1 1 20 TRP C C 95.153 -1.161 5.351 1.00 . A A . 449 TRP C 1 1
20 41434 1 1 20 TRP CA C 96.655 -0.890 5.238 1.00 . A A . 449 TRP CA 1 1
20 41435 1 1 20 TRP CB C 96.951 0.539 5.657 1.00 . A A . 449 TRP CB 1 1
20 41436 1 1 20 TRP CD1 C 98.488 -0.424 7.417 1.00 . A A . 449 TRP CD1 1 1
20 41437 1 1 20 TRP CD2 C 97.516 1.492 8.081 1.00 . A A . 449 TRP CD2 1 1
20 41438 1 1 20 TRP CE2 C 98.344 1.063 9.147 1.00 . A A . 449 TRP CE2 1 1
20 41439 1 1 20 TRP CE3 C 96.785 2.683 8.247 1.00 . A A . 449 TRP CE3 1 1
20 41440 1 1 20 TRP CG C 97.626 0.529 6.993 1.00 . A A . 449 TRP CG 1 1
20 41441 1 1 20 TRP CH2 C 97.712 2.972 10.481 1.00 . A A . 449 TRP CH2 1 1
20 41442 1 1 20 TRP CZ2 C 98.445 1.791 10.333 1.00 . A A . 449 TRP CZ2 1 1
20 41443 1 1 20 TRP CZ3 C 96.884 3.417 9.440 1.00 . A A . 449 TRP CZ3 1 1
20 41444 1 1 20 TRP H H 97.485 -1.955 3.581 1.00 . A A . 449 TRP H 1 1
20 41445 1 1 20 TRP HA H 97.201 -1.567 5.873 1.00 . A A . 449 TRP HA 1 1
20 41446 1 1 20 TRP HB2 H 97.599 0.989 4.924 1.00 . A A . 449 TRP HB2 1 1
20 41447 1 1 20 TRP HB3 H 96.030 1.095 5.717 1.00 . A A . 449 TRP HB3 1 1
20 41448 1 1 20 TRP HD1 H 98.794 -1.290 6.848 1.00 . A A . 449 TRP HD1 1 1
20 41449 1 1 20 TRP HE1 H 99.548 -0.640 9.219 1.00 . A A . 449 TRP HE1 1 1
20 41450 1 1 20 TRP HE3 H 96.145 3.034 7.451 1.00 . A A . 449 TRP HE3 1 1
20 41451 1 1 20 TRP HH2 H 97.783 3.542 11.396 1.00 . A A . 449 TRP HH2 1 1
20 41452 1 1 20 TRP HZ2 H 99.082 1.444 11.133 1.00 . A A . 449 TRP HZ2 1 1
20 41453 1 1 20 TRP HZ3 H 96.318 4.330 9.557 1.00 . A A . 449 TRP HZ3 1 1
20 41454 1 1 20 TRP N N 97.088 -1.098 3.837 1.00 . A A . 449 TRP N 1 1
20 41455 1 1 20 TRP NE1 N 98.917 -0.109 8.690 1.00 . A A . 449 TRP NE1 1 1
20 41456 1 1 20 TRP O O 94.596 -1.939 4.602 1.00 . A A . 449 TRP O 1 1
20 41457 1 1 21 GLU C C 92.757 -2.227 6.719 1.00 . A A . 450 GLU C 1 1
20 41458 1 1 21 GLU CA C 93.024 -0.748 6.433 1.00 . A A . 450 GLU CA 1 1
20 41459 1 1 21 GLU CB C 92.310 -0.342 5.141 1.00 . A A . 450 GLU CB 1 1
20 41460 1 1 21 GLU CD C 91.511 1.732 6.279 1.00 . A A . 450 GLU CD 1 1
20 41461 1 1 21 GLU CG C 92.242 1.183 5.053 1.00 . A A . 450 GLU CG 1 1
20 41462 1 1 21 GLU H H 94.956 0.101 6.873 1.00 . A A . 450 GLU H 1 1
20 41463 1 1 21 GLU HA H 92.653 -0.150 7.252 1.00 . A A . 450 GLU HA 1 1
20 41464 1 1 21 GLU HB2 H 92.857 -0.728 4.293 1.00 . A A . 450 GLU HB2 1 1
20 41465 1 1 21 GLU HB3 H 91.310 -0.746 5.141 1.00 . A A . 450 GLU HB3 1 1
20 41466 1 1 21 GLU HG2 H 93.244 1.587 5.019 1.00 . A A . 450 GLU HG2 1 1
20 41467 1 1 21 GLU HG3 H 91.708 1.468 4.160 1.00 . A A . 450 GLU HG3 1 1
20 41468 1 1 21 GLU N N 94.491 -0.525 6.279 1.00 . A A . 450 GLU N 1 1
20 41469 1 1 21 GLU O O 91.641 -2.696 6.620 1.00 . A A . 450 GLU O 1 1
20 41470 1 1 21 GLU OE1 O 92.173 1.995 7.270 1.00 . A A . 450 GLU OE1 1 1
20 41471 1 1 21 GLU OE2 O 90.302 1.880 6.208 1.00 . A A . 450 GLU OE2 1 1
20 41472 1 1 22 GLY C C 94.095 -4.719 8.774 1.00 . A A . 451 GLY C 1 1
20 41473 1 1 22 GLY CA C 93.573 -4.412 7.370 1.00 . A A . 451 GLY CA 1 1
20 41474 1 1 22 GLY H H 94.663 -2.567 7.153 1.00 . A A . 451 GLY H 1 1
20 41475 1 1 22 GLY HA2 H 92.520 -4.649 7.316 1.00 . A A . 451 GLY HA2 1 1
20 41476 1 1 22 GLY HA3 H 94.115 -5.004 6.651 1.00 . A A . 451 GLY HA3 1 1
20 41477 1 1 22 GLY N N 93.772 -2.965 7.077 1.00 . A A . 451 GLY N 1 1
20 41478 1 1 22 GLY O O 94.475 -5.833 9.076 1.00 . A A . 451 GLY O 1 1
20 41479 1 1 23 LYS C C 96.127 -4.199 10.985 1.00 . A A . 452 LYS C 1 1
20 41480 1 1 23 LYS CA C 94.616 -3.972 11.019 1.00 . A A . 452 LYS CA 1 1
20 41481 1 1 23 LYS CB C 93.929 -5.206 11.606 1.00 . A A . 452 LYS CB 1 1
20 41482 1 1 23 LYS CD C 93.005 -5.980 13.794 1.00 . A A . 452 LYS CD 1 1
20 41483 1 1 23 LYS CE C 91.852 -5.003 14.032 1.00 . A A . 452 LYS CE 1 1
20 41484 1 1 23 LYS CG C 94.165 -5.249 13.117 1.00 . A A . 452 LYS CG 1 1
20 41485 1 1 23 LYS H H 93.807 -2.848 9.369 1.00 . A A . 452 LYS H 1 1
20 41486 1 1 23 LYS HA H 94.395 -3.111 11.631 1.00 . A A . 452 LYS HA 1 1
20 41487 1 1 23 LYS HB2 H 92.869 -5.156 11.407 1.00 . A A . 452 LYS HB2 1 1
20 41488 1 1 23 LYS HB3 H 94.340 -6.096 11.155 1.00 . A A . 452 LYS HB3 1 1
20 41489 1 1 23 LYS HD2 H 92.670 -6.788 13.159 1.00 . A A . 452 LYS HD2 1 1
20 41490 1 1 23 LYS HD3 H 93.336 -6.381 14.741 1.00 . A A . 452 LYS HD3 1 1
20 41491 1 1 23 LYS HE2 H 92.249 -4.013 14.201 1.00 . A A . 452 LYS HE2 1 1
20 41492 1 1 23 LYS HE3 H 91.208 -4.989 13.165 1.00 . A A . 452 LYS HE3 1 1
20 41493 1 1 23 LYS HG2 H 95.089 -5.769 13.321 1.00 . A A . 452 LYS HG2 1 1
20 41494 1 1 23 LYS HG3 H 94.226 -4.242 13.501 1.00 . A A . 452 LYS HG3 1 1
20 41495 1 1 23 LYS HZ1 H 90.961 -6.469 15.213 1.00 . A A . 452 LYS HZ1 1 1
20 41496 1 1 23 LYS HZ2 H 91.575 -5.153 16.090 1.00 . A A . 452 LYS HZ2 1 1
20 41497 1 1 23 LYS HZ3 H 90.134 -4.985 15.206 1.00 . A A . 452 LYS HZ3 1 1
20 41498 1 1 23 LYS N N 94.118 -3.738 9.634 1.00 . A A . 452 LYS N 1 1
20 41499 1 1 23 LYS NZ N 91.071 -5.435 15.226 1.00 . A A . 452 LYS NZ 1 1
20 41500 1 1 23 LYS O O 96.594 -5.290 10.726 1.00 . A A . 452 LYS O 1 1
20 41501 1 1 24 ASP C C 98.752 -4.637 11.956 1.00 . A A . 453 ASP C 1 1
20 41502 1 1 24 ASP CA C 98.378 -3.342 11.232 1.00 . A A . 453 ASP CA 1 1
20 41503 1 1 24 ASP CB C 99.031 -2.151 11.938 1.00 . A A . 453 ASP CB 1 1
20 41504 1 1 24 ASP CG C 98.496 -2.049 13.368 1.00 . A A . 453 ASP CG 1 1
20 41505 1 1 24 ASP H H 96.502 -2.306 11.455 1.00 . A A . 453 ASP H 1 1
20 41506 1 1 24 ASP HA H 98.724 -3.388 10.209 1.00 . A A . 453 ASP HA 1 1
20 41507 1 1 24 ASP HB2 H 100.102 -2.291 11.963 1.00 . A A . 453 ASP HB2 1 1
20 41508 1 1 24 ASP HB3 H 98.798 -1.243 11.403 1.00 . A A . 453 ASP HB3 1 1
20 41509 1 1 24 ASP N N 96.897 -3.179 11.247 1.00 . A A . 453 ASP N 1 1
20 41510 1 1 24 ASP O O 98.457 -4.814 13.121 1.00 . A A . 453 ASP O 1 1
20 41511 1 1 24 ASP OD1 O 98.954 -2.807 14.206 1.00 . A A . 453 ASP OD1 1 1
20 41512 1 1 24 ASP OD2 O 97.640 -1.213 13.600 1.00 . A A . 453 ASP OD2 1 1
20 41513 1 1 25 ILE C C 100.336 -6.551 13.321 1.00 . A A . 454 ILE C 1 1
20 41514 1 1 25 ILE CA C 99.784 -6.832 11.923 1.00 . A A . 454 ILE CA 1 1
20 41515 1 1 25 ILE CB C 100.856 -7.525 11.082 1.00 . A A . 454 ILE CB 1 1
20 41516 1 1 25 ILE CD1 C 98.937 -8.279 9.668 1.00 . A A . 454 ILE CD1 1 1
20 41517 1 1 25 ILE CG1 C 100.351 -7.695 9.647 1.00 . A A . 454 ILE CG1 1 1
20 41518 1 1 25 ILE CG2 C 101.161 -8.901 11.678 1.00 . A A . 454 ILE CG2 1 1
20 41519 1 1 25 ILE H H 99.620 -5.386 10.334 1.00 . A A . 454 ILE H 1 1
20 41520 1 1 25 ILE HA H 98.917 -7.472 12.000 1.00 . A A . 454 ILE HA 1 1
20 41521 1 1 25 ILE HB H 101.756 -6.927 11.080 1.00 . A A . 454 ILE HB 1 1
20 41522 1 1 25 ILE HD11 H 98.895 -9.093 10.377 1.00 . A A . 454 ILE HD11 1 1
20 41523 1 1 25 ILE HD12 H 98.235 -7.512 9.960 1.00 . A A . 454 ILE HD12 1 1
20 41524 1 1 25 ILE HD13 H 98.683 -8.644 8.685 1.00 . A A . 454 ILE HD13 1 1
20 41525 1 1 25 ILE HG12 H 100.337 -6.733 9.155 1.00 . A A . 454 ILE HG12 1 1
20 41526 1 1 25 ILE HG13 H 101.007 -8.364 9.111 1.00 . A A . 454 ILE HG13 1 1
20 41527 1 1 25 ILE HG21 H 101.150 -8.837 12.757 1.00 . A A . 454 ILE HG21 1 1
20 41528 1 1 25 ILE HG22 H 100.414 -9.609 11.352 1.00 . A A . 454 ILE HG22 1 1
20 41529 1 1 25 ILE HG23 H 102.135 -9.229 11.347 1.00 . A A . 454 ILE HG23 1 1
20 41530 1 1 25 ILE N N 99.395 -5.546 11.273 1.00 . A A . 454 ILE N 1 1
20 41531 1 1 25 ILE O O 99.979 -7.203 14.283 1.00 . A A . 454 ILE O 1 1
20 41532 1 1 26 GLY C C 101.448 -3.823 15.152 1.00 . A A . 455 GLY C 1 1
20 41533 1 1 26 GLY CA C 101.782 -5.270 14.782 1.00 . A A . 455 GLY CA 1 1
20 41534 1 1 26 GLY H H 101.484 -5.073 12.655 1.00 . A A . 455 GLY H 1 1
20 41535 1 1 26 GLY HA2 H 101.363 -5.938 15.521 1.00 . A A . 455 GLY HA2 1 1
20 41536 1 1 26 GLY HA3 H 102.853 -5.391 14.753 1.00 . A A . 455 GLY HA3 1 1
20 41537 1 1 26 GLY N N 101.208 -5.588 13.444 1.00 . A A . 455 GLY N 1 1
20 41538 1 1 26 GLY O O 101.321 -2.968 14.299 1.00 . A A . 455 GLY O 1 1
20 41539 1 1 27 GLN C C 102.241 -1.286 16.744 1.00 . A A . 456 GLN C 1 1
20 41540 1 1 27 GLN CA C 100.985 -2.153 16.842 1.00 . A A . 456 GLN CA 1 1
20 41541 1 1 27 GLN CB C 100.484 -2.164 18.288 1.00 . A A . 456 GLN CB 1 1
20 41542 1 1 27 GLN CD C 98.474 -0.844 18.963 1.00 . A A . 456 GLN CD 1 1
20 41543 1 1 27 GLN CG C 99.971 -0.772 18.663 1.00 . A A . 456 GLN CG 1 1
20 41544 1 1 27 GLN H H 101.416 -4.249 17.092 1.00 . A A . 456 GLN H 1 1
20 41545 1 1 27 GLN HA H 100.217 -1.749 16.199 1.00 . A A . 456 GLN HA 1 1
20 41546 1 1 27 GLN HB2 H 99.682 -2.882 18.386 1.00 . A A . 456 GLN HB2 1 1
20 41547 1 1 27 GLN HB3 H 101.294 -2.437 18.947 1.00 . A A . 456 GLN HB3 1 1
20 41548 1 1 27 GLN HE21 H 97.939 -0.545 17.075 1.00 . A A . 456 GLN HE21 1 1
20 41549 1 1 27 GLN HE22 H 96.657 -0.744 18.169 1.00 . A A . 456 GLN HE22 1 1
20 41550 1 1 27 GLN HG2 H 100.498 -0.420 19.538 1.00 . A A . 456 GLN HG2 1 1
20 41551 1 1 27 GLN HG3 H 100.140 -0.092 17.842 1.00 . A A . 456 GLN HG3 1 1
20 41552 1 1 27 GLN N N 101.307 -3.544 16.418 1.00 . A A . 456 GLN N 1 1
20 41553 1 1 27 GLN NE2 N 97.619 -0.699 17.988 1.00 . A A . 456 GLN NE2 1 1
20 41554 1 1 27 GLN O O 102.192 -0.154 16.305 1.00 . A A . 456 GLN O 1 1
20 41555 1 1 27 GLN OE1 O 98.077 -1.036 20.095 1.00 . A A . 456 GLN OE1 1 1
20 41556 1 1 28 CYS C C 105.729 -1.846 16.426 1.00 . A A . 457 CYS C 1 1
20 41557 1 1 28 CYS CA C 104.625 -1.011 17.081 1.00 . A A . 457 CYS CA 1 1
20 41558 1 1 28 CYS CB C 105.056 -0.615 18.494 1.00 . A A . 457 CYS CB 1 1
20 41559 1 1 28 CYS H H 103.384 -2.722 17.503 1.00 . A A . 457 CYS H 1 1
20 41560 1 1 28 CYS HA H 104.453 -0.120 16.495 1.00 . A A . 457 CYS HA 1 1
20 41561 1 1 28 CYS HB2 H 104.181 -0.466 19.110 1.00 . A A . 457 CYS HB2 1 1
20 41562 1 1 28 CYS HB3 H 105.665 -1.401 18.918 1.00 . A A . 457 CYS HB3 1 1
20 41563 1 1 28 CYS HG H 106.712 0.804 17.777 1.00 . A A . 457 CYS HG 1 1
20 41564 1 1 28 CYS N N 103.367 -1.807 17.151 1.00 . A A . 457 CYS N 1 1
20 41565 1 1 28 CYS O O 106.852 -1.404 16.287 1.00 . A A . 457 CYS O 1 1
20 41566 1 1 28 CYS SG S 106.013 0.919 18.426 1.00 . A A . 457 CYS SG 1 1
20 41567 1 1 29 CYS C C 105.867 -4.566 14.132 1.00 . A A . 458 CYS C 1 1
20 41568 1 1 29 CYS CA C 106.459 -3.903 15.378 1.00 . A A . 458 CYS CA 1 1
20 41569 1 1 29 CYS CB C 106.914 -4.983 16.362 1.00 . A A . 458 CYS CB 1 1
20 41570 1 1 29 CYS H H 104.510 -3.389 16.142 1.00 . A A . 458 CYS H 1 1
20 41571 1 1 29 CYS HA H 107.304 -3.294 15.095 1.00 . A A . 458 CYS HA 1 1
20 41572 1 1 29 CYS HB2 H 107.465 -5.745 15.831 1.00 . A A . 458 CYS HB2 1 1
20 41573 1 1 29 CYS HB3 H 107.548 -4.540 17.116 1.00 . A A . 458 CYS HB3 1 1
20 41574 1 1 29 CYS HG H 105.204 -6.491 16.632 1.00 . A A . 458 CYS HG 1 1
20 41575 1 1 29 CYS N N 105.422 -3.049 16.023 1.00 . A A . 458 CYS N 1 1
20 41576 1 1 29 CYS O O 106.006 -5.756 13.929 1.00 . A A . 458 CYS O 1 1
20 41577 1 1 29 CYS SG S 105.467 -5.728 17.151 1.00 . A A . 458 CYS SG 1 1
20 41578 1 1 30 ASN C C 103.479 -3.448 11.573 1.00 . A A . 459 ASN C 1 1
20 41579 1 1 30 ASN CA C 104.613 -4.359 12.051 1.00 . A A . 459 ASN CA 1 1
20 41580 1 1 30 ASN CB C 104.048 -5.756 12.327 1.00 . A A . 459 ASN CB 1 1
20 41581 1 1 30 ASN CG C 104.962 -6.808 11.698 1.00 . A A . 459 ASN CG 1 1
20 41582 1 1 30 ASN H H 105.139 -2.838 13.487 1.00 . A A . 459 ASN H 1 1
20 41583 1 1 30 ASN HA H 105.370 -4.424 11.283 1.00 . A A . 459 ASN HA 1 1
20 41584 1 1 30 ASN HB2 H 103.991 -5.918 13.392 1.00 . A A . 459 ASN HB2 1 1
20 41585 1 1 30 ASN HB3 H 103.061 -5.836 11.895 1.00 . A A . 459 ASN HB3 1 1
20 41586 1 1 30 ASN HD21 H 105.258 -7.779 13.406 1.00 . A A . 459 ASN HD21 1 1
20 41587 1 1 30 ASN HD22 H 106.054 -8.429 12.054 1.00 . A A . 459 ASN HD22 1 1
20 41588 1 1 30 ASN N N 105.218 -3.796 13.296 1.00 . A A . 459 ASN N 1 1
20 41589 1 1 30 ASN ND2 N 105.466 -7.750 12.448 1.00 . A A . 459 ASN ND2 1 1
20 41590 1 1 30 ASN O O 102.483 -3.908 11.051 1.00 . A A . 459 ASN O 1 1
20 41591 1 1 30 ASN OD1 O 105.222 -6.773 10.512 1.00 . A A . 459 ASN OD1 1 1
20 41592 1 1 31 GLU C C 103.103 -0.391 10.131 1.00 . A A . 460 GLU C 1 1
20 41593 1 1 31 GLU CA C 102.552 -1.231 11.287 1.00 . A A . 460 GLU CA 1 1
20 41594 1 1 31 GLU CB C 102.117 -0.346 12.475 1.00 . A A . 460 GLU CB 1 1
20 41595 1 1 31 GLU CD C 101.525 1.983 13.174 1.00 . A A . 460 GLU CD 1 1
20 41596 1 1 31 GLU CG C 102.283 1.142 12.145 1.00 . A A . 460 GLU CG 1 1
20 41597 1 1 31 GLU H H 104.430 -1.804 12.157 1.00 . A A . 460 GLU H 1 1
20 41598 1 1 31 GLU HA H 101.705 -1.805 10.938 1.00 . A A . 460 GLU HA 1 1
20 41599 1 1 31 GLU HB2 H 101.080 -0.546 12.704 1.00 . A A . 460 GLU HB2 1 1
20 41600 1 1 31 GLU HB3 H 102.722 -0.589 13.337 1.00 . A A . 460 GLU HB3 1 1
20 41601 1 1 31 GLU HG2 H 103.333 1.399 12.169 1.00 . A A . 460 GLU HG2 1 1
20 41602 1 1 31 GLU HG3 H 101.887 1.335 11.159 1.00 . A A . 460 GLU HG3 1 1
20 41603 1 1 31 GLU N N 103.620 -2.161 11.740 1.00 . A A . 460 GLU N 1 1
20 41604 1 1 31 GLU O O 104.045 0.358 10.292 1.00 . A A . 460 GLU O 1 1
20 41605 1 1 31 GLU OE1 O 101.716 1.749 14.357 1.00 . A A . 460 GLU OE1 1 1
20 41606 1 1 31 GLU OE2 O 100.770 2.848 12.763 1.00 . A A . 460 GLU OE2 1 1
20 41607 1 1 32 PHE C C 102.686 1.742 7.971 1.00 . A A . 461 PHE C 1 1
20 41608 1 1 32 PHE CA C 103.024 0.262 7.802 1.00 . A A . 461 PHE CA 1 1
20 41609 1 1 32 PHE CB C 102.366 -0.266 6.526 1.00 . A A . 461 PHE CB 1 1
20 41610 1 1 32 PHE CD1 C 103.561 -2.404 7.099 1.00 . A A . 461 PHE CD1 1 1
20 41611 1 1 32 PHE CD2 C 101.466 -2.530 5.887 1.00 . A A . 461 PHE CD2 1 1
20 41612 1 1 32 PHE CE1 C 103.656 -3.801 7.081 1.00 . A A . 461 PHE CE1 1 1
20 41613 1 1 32 PHE CE2 C 101.559 -3.927 5.869 1.00 . A A . 461 PHE CE2 1 1
20 41614 1 1 32 PHE CG C 102.467 -1.770 6.502 1.00 . A A . 461 PHE CG 1 1
20 41615 1 1 32 PHE CZ C 102.654 -4.562 6.466 1.00 . A A . 461 PHE CZ 1 1
20 41616 1 1 32 PHE H H 101.771 -1.127 8.866 1.00 . A A . 461 PHE H 1 1
20 41617 1 1 32 PHE HA H 104.094 0.146 7.725 1.00 . A A . 461 PHE HA 1 1
20 41618 1 1 32 PHE HB2 H 101.327 0.028 6.507 1.00 . A A . 461 PHE HB2 1 1
20 41619 1 1 32 PHE HB3 H 102.872 0.142 5.664 1.00 . A A . 461 PHE HB3 1 1
20 41620 1 1 32 PHE HD1 H 104.334 -1.815 7.574 1.00 . A A . 461 PHE HD1 1 1
20 41621 1 1 32 PHE HD2 H 100.621 -2.039 5.427 1.00 . A A . 461 PHE HD2 1 1
20 41622 1 1 32 PHE HE1 H 104.501 -4.291 7.542 1.00 . A A . 461 PHE HE1 1 1
20 41623 1 1 32 PHE HE2 H 100.788 -4.515 5.394 1.00 . A A . 461 PHE HE2 1 1
20 41624 1 1 32 PHE HZ H 102.728 -5.639 6.452 1.00 . A A . 461 PHE HZ 1 1
20 41625 1 1 32 PHE N N 102.528 -0.516 8.971 1.00 . A A . 461 PHE N 1 1
20 41626 1 1 32 PHE O O 101.676 2.215 7.493 1.00 . A A . 461 PHE O 1 1
20 41627 1 1 33 ILE C C 102.872 4.525 7.454 1.00 . A A . 462 ILE C 1 1
20 41628 1 1 33 ILE CA C 103.249 3.935 8.812 1.00 . A A . 462 ILE CA 1 1
20 41629 1 1 33 ILE CB C 104.497 4.650 9.338 1.00 . A A . 462 ILE CB 1 1
20 41630 1 1 33 ILE CD1 C 106.212 4.712 11.151 1.00 . A A . 462 ILE CD1 1 1
20 41631 1 1 33 ILE CG1 C 105.008 3.947 10.596 1.00 . A A . 462 ILE CG1 1 1
20 41632 1 1 33 ILE CG2 C 104.145 6.100 9.678 1.00 . A A . 462 ILE CG2 1 1
20 41633 1 1 33 ILE H H 104.345 2.089 9.008 1.00 . A A . 462 ILE H 1 1
20 41634 1 1 33 ILE HA H 102.433 4.067 9.507 1.00 . A A . 462 ILE HA 1 1
20 41635 1 1 33 ILE HB H 105.265 4.637 8.578 1.00 . A A . 462 ILE HB 1 1
20 41636 1 1 33 ILE HD11 H 106.215 5.722 10.758 1.00 . A A . 462 ILE HD11 1 1
20 41637 1 1 33 ILE HD12 H 106.149 4.745 12.228 1.00 . A A . 462 ILE HD12 1 1
20 41638 1 1 33 ILE HD13 H 107.122 4.211 10.859 1.00 . A A . 462 ILE HD13 1 1
20 41639 1 1 33 ILE HG12 H 104.224 3.919 11.337 1.00 . A A . 462 ILE HG12 1 1
20 41640 1 1 33 ILE HG13 H 105.308 2.940 10.350 1.00 . A A . 462 ILE HG13 1 1
20 41641 1 1 33 ILE HG21 H 103.072 6.215 9.694 1.00 . A A . 462 ILE HG21 1 1
20 41642 1 1 33 ILE HG22 H 104.550 6.349 10.648 1.00 . A A . 462 ILE HG22 1 1
20 41643 1 1 33 ILE HG23 H 104.567 6.756 8.933 1.00 . A A . 462 ILE HG23 1 1
20 41644 1 1 33 ILE N N 103.529 2.484 8.636 1.00 . A A . 462 ILE N 1 1
20 41645 1 1 33 ILE O O 102.097 5.454 7.361 1.00 . A A . 462 ILE O 1 1
20 41646 1 1 34 MET C C 102.561 3.384 4.166 1.00 . A A . 463 MET C 1 1
20 41647 1 1 34 MET CA C 103.105 4.513 5.042 1.00 . A A . 463 MET CA 1 1
20 41648 1 1 34 MET CB C 104.374 5.081 4.406 1.00 . A A . 463 MET CB 1 1
20 41649 1 1 34 MET CE C 103.782 7.931 5.003 1.00 . A A . 463 MET CE 1 1
20 41650 1 1 34 MET CG C 105.254 5.701 5.490 1.00 . A A . 463 MET CG 1 1
20 41651 1 1 34 MET H H 104.050 3.239 6.501 1.00 . A A . 463 MET H 1 1
20 41652 1 1 34 MET HA H 102.365 5.295 5.124 1.00 . A A . 463 MET HA 1 1
20 41653 1 1 34 MET HB2 H 104.915 4.287 3.912 1.00 . A A . 463 MET HB2 1 1
20 41654 1 1 34 MET HB3 H 104.107 5.839 3.685 1.00 . A A . 463 MET HB3 1 1
20 41655 1 1 34 MET HE1 H 104.564 7.928 4.256 1.00 . A A . 463 MET HE1 1 1
20 41656 1 1 34 MET HE2 H 102.873 7.523 4.584 1.00 . A A . 463 MET HE2 1 1
20 41657 1 1 34 MET HE3 H 103.603 8.943 5.329 1.00 . A A . 463 MET HE3 1 1
20 41658 1 1 34 MET HG2 H 105.595 4.927 6.163 1.00 . A A . 463 MET HG2 1 1
20 41659 1 1 34 MET HG3 H 106.105 6.178 5.030 1.00 . A A . 463 MET HG3 1 1
20 41660 1 1 34 MET N N 103.424 3.988 6.399 1.00 . A A . 463 MET N 1 1
20 41661 1 1 34 MET O O 103.290 2.519 3.722 1.00 . A A . 463 MET O 1 1
20 41662 1 1 34 MET SD S 104.298 6.926 6.417 1.00 . A A . 463 MET SD 1 1
20 41663 1 1 35 GLU C C 100.206 2.950 1.756 1.00 . A A . 464 GLU C 1 1
20 41664 1 1 35 GLU CA C 100.673 2.329 3.074 1.00 . A A . 464 GLU CA 1 1
20 41665 1 1 35 GLU CB C 99.470 1.772 3.815 1.00 . A A . 464 GLU CB 1 1
20 41666 1 1 35 GLU CD C 99.071 2.739 6.078 1.00 . A A . 464 GLU CD 1 1
20 41667 1 1 35 GLU CG C 99.813 1.651 5.298 1.00 . A A . 464 GLU CG 1 1
20 41668 1 1 35 GLU H H 100.716 4.096 4.286 1.00 . A A . 464 GLU H 1 1
20 41669 1 1 35 GLU HA H 101.383 1.534 2.891 1.00 . A A . 464 GLU HA 1 1
20 41670 1 1 35 GLU HB2 H 98.635 2.445 3.693 1.00 . A A . 464 GLU HB2 1 1
20 41671 1 1 35 GLU HB3 H 99.216 0.799 3.423 1.00 . A A . 464 GLU HB3 1 1
20 41672 1 1 35 GLU HG2 H 99.518 0.678 5.656 1.00 . A A . 464 GLU HG2 1 1
20 41673 1 1 35 GLU HG3 H 100.876 1.778 5.432 1.00 . A A . 464 GLU HG3 1 1
20 41674 1 1 35 GLU N N 101.283 3.389 3.917 1.00 . A A . 464 GLU N 1 1
20 41675 1 1 35 GLU O O 99.150 3.546 1.691 1.00 . A A . 464 GLU O 1 1
20 41676 1 1 35 GLU OE1 O 97.948 3.043 5.708 1.00 . A A . 464 GLU OE1 1 1
20 41677 1 1 35 GLU OE2 O 99.637 3.250 7.029 1.00 . A A . 464 GLU OE2 1 1
20 41678 1 1 36 GLY C C 101.516 3.121 -1.701 1.00 . A A . 465 GLY C 1 1
20 41679 1 1 36 GLY CA C 100.524 3.437 -0.583 1.00 . A A . 465 GLY CA 1 1
20 41680 1 1 36 GLY H H 101.826 2.351 0.758 1.00 . A A . 465 GLY H 1 1
20 41681 1 1 36 GLY HA2 H 99.553 3.043 -0.844 1.00 . A A . 465 GLY HA2 1 1
20 41682 1 1 36 GLY HA3 H 100.453 4.508 -0.464 1.00 . A A . 465 GLY HA3 1 1
20 41683 1 1 36 GLY N N 100.970 2.829 0.703 1.00 . A A . 465 GLY N 1 1
20 41684 1 1 36 GLY O O 101.607 2.003 -2.165 1.00 . A A . 465 GLY O 1 1
20 41685 1 1 37 THR C C 104.383 4.849 -3.143 1.00 . A A . 466 THR C 1 1
20 41686 1 1 37 THR CA C 103.212 3.874 -3.258 1.00 . A A . 466 THR CA 1 1
20 41687 1 1 37 THR CB C 102.499 4.112 -4.591 1.00 . A A . 466 THR CB 1 1
20 41688 1 1 37 THR CG2 C 101.867 2.807 -5.068 1.00 . A A . 466 THR CG2 1 1
20 41689 1 1 37 THR H H 102.140 5.002 -1.775 1.00 . A A . 466 THR H 1 1
20 41690 1 1 37 THR HA H 103.576 2.859 -3.219 1.00 . A A . 466 THR HA 1 1
20 41691 1 1 37 THR HB H 103.209 4.459 -5.329 1.00 . A A . 466 THR HB 1 1
20 41692 1 1 37 THR HG1 H 101.869 5.829 -3.932 1.00 . A A . 466 THR HG1 1 1
20 41693 1 1 37 THR HG21 H 101.390 2.316 -4.232 1.00 . A A . 466 THR HG21 1 1
20 41694 1 1 37 THR HG22 H 101.130 3.021 -5.827 1.00 . A A . 466 THR HG22 1 1
20 41695 1 1 37 THR HG23 H 102.631 2.163 -5.475 1.00 . A A . 466 THR HG23 1 1
20 41696 1 1 37 THR N N 102.244 4.106 -2.153 1.00 . A A . 466 THR N 1 1
20 41697 1 1 37 THR O O 104.216 5.990 -2.760 1.00 . A A . 466 THR O 1 1
20 41698 1 1 37 THR OG1 O 101.487 5.092 -4.412 1.00 . A A . 466 THR OG1 1 1
20 41699 1 1 38 LEU C C 107.695 4.968 -4.570 1.00 . A A . 467 LEU C 1 1
20 41700 1 1 38 LEU CA C 106.737 5.344 -3.440 1.00 . A A . 467 LEU CA 1 1
20 41701 1 1 38 LEU CB C 107.442 5.269 -2.074 1.00 . A A . 467 LEU CB 1 1
20 41702 1 1 38 LEU CD1 C 108.165 7.637 -2.449 1.00 . A A . 467 LEU CD1 1 1
20 41703 1 1 38 LEU CD2 C 106.093 7.165 -1.140 1.00 . A A . 467 LEU CD2 1 1
20 41704 1 1 38 LEU CG C 107.510 6.678 -1.458 1.00 . A A . 467 LEU CG 1 1
20 41705 1 1 38 LEU H H 105.675 3.496 -3.833 1.00 . A A . 467 LEU H 1 1
20 41706 1 1 38 LEU HA H 106.385 6.351 -3.604 1.00 . A A . 467 LEU HA 1 1
20 41707 1 1 38 LEU HB2 H 106.891 4.617 -1.416 1.00 . A A . 467 LEU HB2 1 1
20 41708 1 1 38 LEU HB3 H 108.444 4.889 -2.206 1.00 . A A . 467 LEU HB3 1 1
20 41709 1 1 38 LEU HD11 H 109.154 7.279 -2.692 1.00 . A A . 467 LEU HD11 1 1
20 41710 1 1 38 LEU HD12 H 107.573 7.691 -3.345 1.00 . A A . 467 LEU HD12 1 1
20 41711 1 1 38 LEU HD13 H 108.237 8.619 -2.005 1.00 . A A . 467 LEU HD13 1 1
20 41712 1 1 38 LEU HD21 H 105.550 6.380 -0.631 1.00 . A A . 467 LEU HD21 1 1
20 41713 1 1 38 LEU HD22 H 106.144 8.039 -0.504 1.00 . A A . 467 LEU HD22 1 1
20 41714 1 1 38 LEU HD23 H 105.584 7.417 -2.059 1.00 . A A . 467 LEU HD23 1 1
20 41715 1 1 38 LEU HG H 108.096 6.656 -0.545 1.00 . A A . 467 LEU HG 1 1
20 41716 1 1 38 LEU N N 105.563 4.420 -3.500 1.00 . A A . 467 LEU N 1 1
20 41717 1 1 38 LEU O O 107.721 3.840 -5.021 1.00 . A A . 467 LEU O 1 1
20 41718 1 1 39 THR C C 110.801 5.472 -5.775 1.00 . A A . 468 THR C 1 1
20 41719 1 1 39 THR CA C 109.344 5.605 -6.214 1.00 . A A . 468 THR CA 1 1
20 41720 1 1 39 THR CB C 109.195 6.720 -7.266 1.00 . A A . 468 THR CB 1 1
20 41721 1 1 39 THR CG2 C 110.276 7.794 -7.097 1.00 . A A . 468 THR CG2 1 1
20 41722 1 1 39 THR H H 108.383 6.817 -4.724 1.00 . A A . 468 THR H 1 1
20 41723 1 1 39 THR HA H 109.035 4.679 -6.650 1.00 . A A . 468 THR HA 1 1
20 41724 1 1 39 THR HB H 108.228 7.181 -7.147 1.00 . A A . 468 THR HB 1 1
20 41725 1 1 39 THR HG1 H 108.425 5.820 -8.807 1.00 . A A . 468 THR HG1 1 1
20 41726 1 1 39 THR HG21 H 110.204 8.226 -6.111 1.00 . A A . 468 THR HG21 1 1
20 41727 1 1 39 THR HG22 H 111.251 7.351 -7.228 1.00 . A A . 468 THR HG22 1 1
20 41728 1 1 39 THR HG23 H 110.131 8.568 -7.837 1.00 . A A . 468 THR HG23 1 1
20 41729 1 1 39 THR N N 108.442 5.910 -5.071 1.00 . A A . 468 THR N 1 1
20 41730 1 1 39 THR O O 111.207 5.967 -4.749 1.00 . A A . 468 THR O 1 1
20 41731 1 1 39 THR OG1 O 109.290 6.156 -8.565 1.00 . A A . 468 THR OG1 1 1
20 41732 1 1 40 ARG C C 113.804 5.729 -7.038 1.00 . A A . 469 ARG C 1 1
20 41733 1 1 40 ARG CA C 113.037 4.675 -6.242 1.00 . A A . 469 ARG CA 1 1
20 41734 1 1 40 ARG CB C 113.524 3.277 -6.630 1.00 . A A . 469 ARG CB 1 1
20 41735 1 1 40 ARG CD C 113.001 0.836 -6.534 1.00 . A A . 469 ARG CD 1 1
20 41736 1 1 40 ARG CG C 112.581 2.224 -6.045 1.00 . A A . 469 ARG CG 1 1
20 41737 1 1 40 ARG CZ C 114.722 -0.603 -5.618 1.00 . A A . 469 ARG CZ 1 1
20 41738 1 1 40 ARG H H 111.244 4.442 -7.415 1.00 . A A . 469 ARG H 1 1
20 41739 1 1 40 ARG HA H 113.184 4.837 -5.184 1.00 . A A . 469 ARG HA 1 1
20 41740 1 1 40 ARG HB2 H 113.539 3.188 -7.708 1.00 . A A . 469 ARG HB2 1 1
20 41741 1 1 40 ARG HB3 H 114.519 3.122 -6.243 1.00 . A A . 469 ARG HB3 1 1
20 41742 1 1 40 ARG HD2 H 112.132 0.300 -6.884 1.00 . A A . 469 ARG HD2 1 1
20 41743 1 1 40 ARG HD3 H 113.709 0.940 -7.342 1.00 . A A . 469 ARG HD3 1 1
20 41744 1 1 40 ARG HE H 113.224 0.101 -4.522 1.00 . A A . 469 ARG HE 1 1
20 41745 1 1 40 ARG HG2 H 112.632 2.257 -4.966 1.00 . A A . 469 ARG HG2 1 1
20 41746 1 1 40 ARG HG3 H 111.570 2.426 -6.366 1.00 . A A . 469 ARG HG3 1 1
20 41747 1 1 40 ARG HH11 H 113.760 -2.235 -6.265 1.00 . A A . 469 ARG HH11 1 1
20 41748 1 1 40 ARG HH12 H 115.488 -2.348 -6.231 1.00 . A A . 469 ARG HH12 1 1
20 41749 1 1 40 ARG HH21 H 115.942 0.868 -5.019 1.00 . A A . 469 ARG HH21 1 1
20 41750 1 1 40 ARG HH22 H 116.723 -0.593 -5.525 1.00 . A A . 469 ARG HH22 1 1
20 41751 1 1 40 ARG N N 111.596 4.820 -6.576 1.00 . A A . 469 ARG N 1 1
20 41752 1 1 40 ARG NE N 113.630 0.083 -5.413 1.00 . A A . 469 ARG NE 1 1
20 41753 1 1 40 ARG NH1 N 114.651 -1.824 -6.074 1.00 . A A . 469 ARG NH1 1 1
20 41754 1 1 40 ARG NH2 N 115.887 -0.068 -5.368 1.00 . A A . 469 ARG NH2 1 1
20 41755 1 1 40 ARG O O 114.663 5.410 -7.829 1.00 . A A . 469 ARG O 1 1
20 41756 1 1 41 VAL C C 114.719 7.691 -8.883 1.00 . A A . 470 VAL C 1 1
20 41757 1 1 41 VAL CA C 114.105 8.123 -7.547 1.00 . A A . 470 VAL CA 1 1
20 41758 1 1 41 VAL CB C 115.169 8.758 -6.667 1.00 . A A . 470 VAL CB 1 1
20 41759 1 1 41 VAL CG1 C 114.628 8.942 -5.249 1.00 . A A . 470 VAL CG1 1 1
20 41760 1 1 41 VAL CG2 C 116.420 7.877 -6.630 1.00 . A A . 470 VAL CG2 1 1
20 41761 1 1 41 VAL H H 112.758 7.178 -6.181 1.00 . A A . 470 VAL H 1 1
20 41762 1 1 41 VAL HA H 113.345 8.865 -7.750 1.00 . A A . 470 VAL HA 1 1
20 41763 1 1 41 VAL HB H 115.412 9.717 -7.077 1.00 . A A . 470 VAL HB 1 1
20 41764 1 1 41 VAL HG11 H 113.759 8.319 -5.111 1.00 . A A . 470 VAL HG11 1 1
20 41765 1 1 41 VAL HG12 H 115.389 8.662 -4.537 1.00 . A A . 470 VAL HG12 1 1
20 41766 1 1 41 VAL HG13 H 114.358 9.976 -5.098 1.00 . A A . 470 VAL HG13 1 1
20 41767 1 1 41 VAL HG21 H 116.128 6.843 -6.521 1.00 . A A . 470 VAL HG21 1 1
20 41768 1 1 41 VAL HG22 H 116.975 7.999 -7.548 1.00 . A A . 470 VAL HG22 1 1
20 41769 1 1 41 VAL HG23 H 117.039 8.167 -5.795 1.00 . A A . 470 VAL HG23 1 1
20 41770 1 1 41 VAL N N 113.462 6.982 -6.827 1.00 . A A . 470 VAL N 1 1
20 41771 1 1 41 VAL O O 115.741 7.037 -8.941 1.00 . A A . 470 VAL O 1 1
20 41772 1 1 42 GLY C C 113.750 6.630 -11.926 1.00 . A A . 471 GLY C 1 1
20 41773 1 1 42 GLY CA C 114.640 7.705 -11.301 1.00 . A A . 471 GLY CA 1 1
20 41774 1 1 42 GLY H H 113.290 8.617 -9.891 1.00 . A A . 471 GLY H 1 1
20 41775 1 1 42 GLY HA2 H 114.656 8.579 -11.937 1.00 . A A . 471 GLY HA2 1 1
20 41776 1 1 42 GLY HA3 H 115.642 7.319 -11.192 1.00 . A A . 471 GLY HA3 1 1
20 41777 1 1 42 GLY N N 114.103 8.075 -9.962 1.00 . A A . 471 GLY N 1 1
20 41778 1 1 42 GLY O O 114.199 5.549 -12.247 1.00 . A A . 471 GLY O 1 1
20 41779 1 1 43 ALA C C 110.213 6.547 -12.988 1.00 . A A . 472 ALA C 1 1
20 41780 1 1 43 ALA CA C 111.575 5.907 -12.707 1.00 . A A . 472 ALA CA 1 1
20 41781 1 1 43 ALA CB C 111.397 4.736 -11.738 1.00 . A A . 472 ALA CB 1 1
20 41782 1 1 43 ALA H H 112.143 7.795 -11.837 1.00 . A A . 472 ALA H 1 1
20 41783 1 1 43 ALA HA H 112.000 5.547 -13.632 1.00 . A A . 472 ALA HA 1 1
20 41784 1 1 43 ALA HB1 H 112.149 4.792 -10.965 1.00 . A A . 472 ALA HB1 1 1
20 41785 1 1 43 ALA HB2 H 110.415 4.785 -11.291 1.00 . A A . 472 ALA HB2 1 1
20 41786 1 1 43 ALA HB3 H 111.501 3.805 -12.276 1.00 . A A . 472 ALA HB3 1 1
20 41787 1 1 43 ALA N N 112.489 6.917 -12.102 1.00 . A A . 472 ALA N 1 1
20 41788 1 1 43 ALA O O 110.061 7.751 -12.950 1.00 . A A . 472 ALA O 1 1
20 41789 1 1 44 LYS C C 106.798 5.304 -13.118 1.00 . A A . 473 LYS C 1 1
20 41790 1 1 44 LYS CA C 107.869 6.305 -13.559 1.00 . A A . 473 LYS CA 1 1
20 41791 1 1 44 LYS CB C 107.734 6.566 -15.060 1.00 . A A . 473 LYS CB 1 1
20 41792 1 1 44 LYS CD C 106.442 7.846 -16.773 1.00 . A A . 473 LYS CD 1 1
20 41793 1 1 44 LYS CE C 106.605 9.367 -16.799 1.00 . A A . 473 LYS CE 1 1
20 41794 1 1 44 LYS CG C 106.451 7.356 -15.325 1.00 . A A . 473 LYS CG 1 1
20 41795 1 1 44 LYS H H 109.366 4.777 -13.300 1.00 . A A . 473 LYS H 1 1
20 41796 1 1 44 LYS HA H 107.741 7.231 -13.019 1.00 . A A . 473 LYS HA 1 1
20 41797 1 1 44 LYS HB2 H 108.586 7.133 -15.404 1.00 . A A . 473 LYS HB2 1 1
20 41798 1 1 44 LYS HB3 H 107.690 5.625 -15.588 1.00 . A A . 473 LYS HB3 1 1
20 41799 1 1 44 LYS HD2 H 107.258 7.386 -17.314 1.00 . A A . 473 LYS HD2 1 1
20 41800 1 1 44 LYS HD3 H 105.505 7.578 -17.238 1.00 . A A . 473 LYS HD3 1 1
20 41801 1 1 44 LYS HE2 H 105.996 9.781 -17.589 1.00 . A A . 473 LYS HE2 1 1
20 41802 1 1 44 LYS HE3 H 106.296 9.778 -15.850 1.00 . A A . 473 LYS HE3 1 1
20 41803 1 1 44 LYS HG2 H 105.595 6.720 -15.153 1.00 . A A . 473 LYS HG2 1 1
20 41804 1 1 44 LYS HG3 H 106.408 8.205 -14.659 1.00 . A A . 473 LYS HG3 1 1
20 41805 1 1 44 LYS HZ1 H 108.342 9.287 -17.947 1.00 . A A . 473 LYS HZ1 1 1
20 41806 1 1 44 LYS HZ2 H 108.143 10.740 -17.091 1.00 . A A . 473 LYS HZ2 1 1
20 41807 1 1 44 LYS HZ3 H 108.620 9.335 -16.271 1.00 . A A . 473 LYS HZ3 1 1
20 41808 1 1 44 LYS N N 109.221 5.746 -13.274 1.00 . A A . 473 LYS N 1 1
20 41809 1 1 44 LYS NZ N 108.036 9.708 -17.046 1.00 . A A . 473 LYS NZ 1 1
20 41810 1 1 44 LYS O O 106.603 4.276 -13.734 1.00 . A A . 473 LYS O 1 1
20 41811 1 1 45 HIS C C 105.708 3.469 -10.875 1.00 . A A . 474 HIS C 1 1
20 41812 1 1 45 HIS CA C 105.048 4.661 -11.569 1.00 . A A . 474 HIS CA 1 1
20 41813 1 1 45 HIS CB C 104.217 4.166 -12.754 1.00 . A A . 474 HIS CB 1 1
20 41814 1 1 45 HIS CD2 C 101.663 3.566 -12.899 1.00 . A A . 474 HIS CD2 1 1
20 41815 1 1 45 HIS CE1 C 101.360 2.976 -10.836 1.00 . A A . 474 HIS CE1 1 1
20 41816 1 1 45 HIS CG C 102.871 3.708 -12.263 1.00 . A A . 474 HIS CG 1 1
20 41817 1 1 45 HIS H H 106.280 6.430 -11.566 1.00 . A A . 474 HIS H 1 1
20 41818 1 1 45 HIS HA H 104.407 5.174 -10.868 1.00 . A A . 474 HIS HA 1 1
20 41819 1 1 45 HIS HB2 H 104.087 4.970 -13.464 1.00 . A A . 474 HIS HB2 1 1
20 41820 1 1 45 HIS HB3 H 104.726 3.342 -13.232 1.00 . A A . 474 HIS HB3 1 1
20 41821 1 1 45 HIS HD1 H 103.323 3.312 -10.231 1.00 . A A . 474 HIS HD1 1 1
20 41822 1 1 45 HIS HD2 H 101.480 3.778 -13.942 1.00 . A A . 474 HIS HD2 1 1
20 41823 1 1 45 HIS HE1 H 100.903 2.635 -9.919 1.00 . A A . 474 HIS HE1 1 1
20 41824 1 1 45 HIS N N 106.104 5.596 -12.051 1.00 . A A . 474 HIS N 1 1
20 41825 1 1 45 HIS ND1 N 102.655 3.326 -10.948 1.00 . A A . 474 HIS ND1 1 1
20 41826 1 1 45 HIS NE2 N 100.710 3.104 -11.995 1.00 . A A . 474 HIS NE2 1 1
20 41827 1 1 45 HIS O O 105.524 2.332 -11.261 1.00 . A A . 474 HIS O 1 1
20 41828 1 1 46 GLU C C 106.171 1.586 -8.634 1.00 . A A . 475 GLU C 1 1
20 41829 1 1 46 GLU CA C 107.176 2.626 -9.138 1.00 . A A . 475 GLU CA 1 1
20 41830 1 1 46 GLU CB C 107.921 3.216 -7.955 1.00 . A A . 475 GLU CB 1 1
20 41831 1 1 46 GLU CD C 109.602 1.422 -8.401 1.00 . A A . 475 GLU CD 1 1
20 41832 1 1 46 GLU CG C 109.409 2.911 -8.104 1.00 . A A . 475 GLU CG 1 1
20 41833 1 1 46 GLU H H 106.630 4.653 -9.577 1.00 . A A . 475 GLU H 1 1
20 41834 1 1 46 GLU HA H 107.886 2.155 -9.796 1.00 . A A . 475 GLU HA 1 1
20 41835 1 1 46 GLU HB2 H 107.771 4.285 -7.939 1.00 . A A . 475 GLU HB2 1 1
20 41836 1 1 46 GLU HB3 H 107.554 2.787 -7.038 1.00 . A A . 475 GLU HB3 1 1
20 41837 1 1 46 GLU HG2 H 109.807 3.498 -8.920 1.00 . A A . 475 GLU HG2 1 1
20 41838 1 1 46 GLU HG3 H 109.922 3.164 -7.191 1.00 . A A . 475 GLU HG3 1 1
20 41839 1 1 46 GLU N N 106.487 3.727 -9.860 1.00 . A A . 475 GLU N 1 1
20 41840 1 1 46 GLU O O 105.093 1.428 -9.169 1.00 . A A . 475 GLU O 1 1
20 41841 1 1 46 GLU OE1 O 109.490 0.635 -7.475 1.00 . A A . 475 GLU OE1 1 1
20 41842 1 1 46 GLU OE2 O 109.858 1.094 -9.547 1.00 . A A . 475 GLU OE2 1 1
20 41843 1 1 47 ARG C C 105.020 0.254 -5.735 1.00 . A A . 476 ARG C 1 1
20 41844 1 1 47 ARG CA C 105.640 -0.191 -7.063 1.00 . A A . 476 ARG CA 1 1
20 41845 1 1 47 ARG CB C 106.454 -1.463 -6.827 1.00 . A A . 476 ARG CB 1 1
20 41846 1 1 47 ARG CD C 107.640 -1.993 -8.960 1.00 . A A . 476 ARG CD 1 1
20 41847 1 1 47 ARG CG C 106.430 -2.328 -8.087 1.00 . A A . 476 ARG CG 1 1
20 41848 1 1 47 ARG CZ C 106.950 -2.923 -11.088 1.00 . A A . 476 ARG CZ 1 1
20 41849 1 1 47 ARG H H 107.421 0.997 -7.209 1.00 . A A . 476 ARG H 1 1
20 41850 1 1 47 ARG HA H 104.855 -0.399 -7.775 1.00 . A A . 476 ARG HA 1 1
20 41851 1 1 47 ARG HB2 H 107.474 -1.197 -6.591 1.00 . A A . 476 ARG HB2 1 1
20 41852 1 1 47 ARG HB3 H 106.026 -2.016 -6.004 1.00 . A A . 476 ARG HB3 1 1
20 41853 1 1 47 ARG HD2 H 108.079 -1.064 -8.628 1.00 . A A . 476 ARG HD2 1 1
20 41854 1 1 47 ARG HD3 H 108.372 -2.784 -8.881 1.00 . A A . 476 ARG HD3 1 1
20 41855 1 1 47 ARG HE H 107.116 -0.968 -10.781 1.00 . A A . 476 ARG HE 1 1
20 41856 1 1 47 ARG HG2 H 106.464 -3.370 -7.806 1.00 . A A . 476 ARG HG2 1 1
20 41857 1 1 47 ARG HG3 H 105.523 -2.133 -8.641 1.00 . A A . 476 ARG HG3 1 1
20 41858 1 1 47 ARG HH11 H 108.611 -3.889 -10.522 1.00 . A A . 476 ARG HH11 1 1
20 41859 1 1 47 ARG HH12 H 107.581 -4.747 -11.619 1.00 . A A . 476 ARG HH12 1 1
20 41860 1 1 47 ARG HH21 H 105.229 -2.209 -11.817 1.00 . A A . 476 ARG HH21 1 1
20 41861 1 1 47 ARG HH22 H 105.666 -3.797 -12.350 1.00 . A A . 476 ARG HH22 1 1
20 41862 1 1 47 ARG N N 106.539 0.862 -7.610 1.00 . A A . 476 ARG N 1 1
20 41863 1 1 47 ARG NE N 107.208 -1.857 -10.379 1.00 . A A . 476 ARG NE 1 1
20 41864 1 1 47 ARG NH1 N 107.779 -3.932 -11.075 1.00 . A A . 476 ARG NH1 1 1
20 41865 1 1 47 ARG NH2 N 105.863 -2.981 -11.808 1.00 . A A . 476 ARG NH2 1 1
20 41866 1 1 47 ARG O O 105.493 1.173 -5.074 1.00 . A A . 476 ARG O 1 1
20 41867 1 1 48 HIS C C 104.354 -0.221 -2.939 1.00 . A A . 477 HIS C 1 1
20 41868 1 1 48 HIS CA C 103.314 -0.063 -4.043 1.00 . A A . 477 HIS CA 1 1
20 41869 1 1 48 HIS CB C 102.143 -1.014 -3.785 1.00 . A A . 477 HIS CB 1 1
20 41870 1 1 48 HIS CD2 C 99.643 -0.259 -3.497 1.00 . A A . 477 HIS CD2 1 1
20 41871 1 1 48 HIS CE1 C 99.440 0.874 -5.333 1.00 . A A . 477 HIS CE1 1 1
20 41872 1 1 48 HIS CG C 100.852 -0.331 -4.144 1.00 . A A . 477 HIS CG 1 1
20 41873 1 1 48 HIS H H 103.615 -1.147 -5.875 1.00 . A A . 477 HIS H 1 1
20 41874 1 1 48 HIS HA H 102.961 0.957 -4.073 1.00 . A A . 477 HIS HA 1 1
20 41875 1 1 48 HIS HB2 H 102.261 -1.902 -4.390 1.00 . A A . 477 HIS HB2 1 1
20 41876 1 1 48 HIS HB3 H 102.126 -1.288 -2.741 1.00 . A A . 477 HIS HB3 1 1
20 41877 1 1 48 HIS HD1 H 101.384 0.542 -5.999 1.00 . A A . 477 HIS HD1 1 1
20 41878 1 1 48 HIS HD2 H 99.416 -0.724 -2.549 1.00 . A A . 477 HIS HD2 1 1
20 41879 1 1 48 HIS HE1 H 99.036 1.481 -6.128 1.00 . A A . 477 HIS HE1 1 1
20 41880 1 1 48 HIS N N 103.965 -0.408 -5.334 1.00 . A A . 477 HIS N 1 1
20 41881 1 1 48 HIS ND1 N 100.700 0.399 -5.313 1.00 . A A . 477 HIS ND1 1 1
20 41882 1 1 48 HIS NE2 N 98.753 0.503 -4.250 1.00 . A A . 477 HIS NE2 1 1
20 41883 1 1 48 HIS O O 105.355 -0.888 -3.113 1.00 . A A . 477 HIS O 1 1
20 41884 1 1 49 ILE C C 104.465 0.076 0.616 1.00 . A A . 478 ILE C 1 1
20 41885 1 1 49 ILE CA C 105.158 0.283 -0.728 1.00 . A A . 478 ILE CA 1 1
20 41886 1 1 49 ILE CB C 105.972 1.577 -0.662 1.00 . A A . 478 ILE CB 1 1
20 41887 1 1 49 ILE CD1 C 107.857 1.401 -2.349 1.00 . A A . 478 ILE CD1 1 1
20 41888 1 1 49 ILE CG1 C 106.456 1.959 -2.072 1.00 . A A . 478 ILE CG1 1 1
20 41889 1 1 49 ILE CG2 C 107.166 1.395 0.282 1.00 . A A . 478 ILE CG2 1 1
20 41890 1 1 49 ILE H H 103.349 0.946 -1.690 1.00 . A A . 478 ILE H 1 1
20 41891 1 1 49 ILE HA H 105.817 -0.546 -0.929 1.00 . A A . 478 ILE HA 1 1
20 41892 1 1 49 ILE HB H 105.338 2.366 -0.278 1.00 . A A . 478 ILE HB 1 1
20 41893 1 1 49 ILE HD11 H 108.036 0.546 -1.716 1.00 . A A . 478 ILE HD11 1 1
20 41894 1 1 49 ILE HD12 H 107.928 1.105 -3.385 1.00 . A A . 478 ILE HD12 1 1
20 41895 1 1 49 ILE HD13 H 108.593 2.166 -2.141 1.00 . A A . 478 ILE HD13 1 1
20 41896 1 1 49 ILE HG12 H 105.769 1.567 -2.804 1.00 . A A . 478 ILE HG12 1 1
20 41897 1 1 49 ILE HG13 H 106.482 3.030 -2.152 1.00 . A A . 478 ILE HG13 1 1
20 41898 1 1 49 ILE HG21 H 106.818 1.063 1.247 1.00 . A A . 478 ILE HG21 1 1
20 41899 1 1 49 ILE HG22 H 107.843 0.661 -0.129 1.00 . A A . 478 ILE HG22 1 1
20 41900 1 1 49 ILE HG23 H 107.683 2.338 0.392 1.00 . A A . 478 ILE HG23 1 1
20 41901 1 1 49 ILE N N 104.150 0.397 -1.815 1.00 . A A . 478 ILE N 1 1
20 41902 1 1 49 ILE O O 103.305 0.390 0.793 1.00 . A A . 478 ILE O 1 1
20 41903 1 1 50 PHE C C 105.755 -0.369 3.942 1.00 . A A . 479 PHE C 1 1
20 41904 1 1 50 PHE CA C 104.629 -0.627 2.932 1.00 . A A . 479 PHE CA 1 1
20 41905 1 1 50 PHE CB C 104.120 -2.069 3.056 1.00 . A A . 479 PHE CB 1 1
20 41906 1 1 50 PHE CD1 C 101.714 -2.019 2.300 1.00 . A A . 479 PHE CD1 1 1
20 41907 1 1 50 PHE CD2 C 103.403 -2.841 0.766 1.00 . A A . 479 PHE CD2 1 1
20 41908 1 1 50 PHE CE1 C 100.726 -2.249 1.335 1.00 . A A . 479 PHE CE1 1 1
20 41909 1 1 50 PHE CE2 C 102.416 -3.071 -0.199 1.00 . A A . 479 PHE CE2 1 1
20 41910 1 1 50 PHE CG C 103.054 -2.316 2.016 1.00 . A A . 479 PHE CG 1 1
20 41911 1 1 50 PHE CZ C 101.077 -2.774 0.085 1.00 . A A . 479 PHE CZ 1 1
20 41912 1 1 50 PHE H H 106.132 -0.641 1.402 1.00 . A A . 479 PHE H 1 1
20 41913 1 1 50 PHE HA H 103.815 0.067 3.101 1.00 . A A . 479 PHE HA 1 1
20 41914 1 1 50 PHE HB2 H 104.939 -2.755 2.895 1.00 . A A . 479 PHE HB2 1 1
20 41915 1 1 50 PHE HB3 H 103.706 -2.224 4.040 1.00 . A A . 479 PHE HB3 1 1
20 41916 1 1 50 PHE HD1 H 101.444 -1.612 3.263 1.00 . A A . 479 PHE HD1 1 1
20 41917 1 1 50 PHE HD2 H 104.435 -3.070 0.547 1.00 . A A . 479 PHE HD2 1 1
20 41918 1 1 50 PHE HE1 H 99.694 -2.020 1.553 1.00 . A A . 479 PHE HE1 1 1
20 41919 1 1 50 PHE HE2 H 102.686 -3.477 -1.163 1.00 . A A . 479 PHE HE2 1 1
20 41920 1 1 50 PHE HZ H 100.316 -2.952 -0.660 1.00 . A A . 479 PHE HZ 1 1
20 41921 1 1 50 PHE N N 105.193 -0.420 1.574 1.00 . A A . 479 PHE N 1 1
20 41922 1 1 50 PHE O O 106.594 -1.212 4.176 1.00 . A A . 479 PHE O 1 1
20 41923 1 1 51 LEU C C 106.464 0.819 6.916 1.00 . A A . 480 LEU C 1 1
20 41924 1 1 51 LEU CA C 106.909 1.103 5.481 1.00 . A A . 480 LEU CA 1 1
20 41925 1 1 51 LEU CB C 107.316 2.579 5.350 1.00 . A A . 480 LEU CB 1 1
20 41926 1 1 51 LEU CD1 C 109.227 2.062 6.875 1.00 . A A . 480 LEU CD1 1 1
20 41927 1 1 51 LEU CD2 C 108.635 4.437 6.379 1.00 . A A . 480 LEU CD2 1 1
20 41928 1 1 51 LEU CG C 108.075 3.030 6.601 1.00 . A A . 480 LEU CG 1 1
20 41929 1 1 51 LEU H H 105.136 1.485 4.307 1.00 . A A . 480 LEU H 1 1
20 41930 1 1 51 LEU HA H 107.760 0.481 5.246 1.00 . A A . 480 LEU HA 1 1
20 41931 1 1 51 LEU HB2 H 107.955 2.699 4.489 1.00 . A A . 480 LEU HB2 1 1
20 41932 1 1 51 LEU HB3 H 106.432 3.187 5.229 1.00 . A A . 480 LEU HB3 1 1
20 41933 1 1 51 LEU HD11 H 109.577 1.647 5.942 1.00 . A A . 480 LEU HD11 1 1
20 41934 1 1 51 LEU HD12 H 110.034 2.591 7.360 1.00 . A A . 480 LEU HD12 1 1
20 41935 1 1 51 LEU HD13 H 108.882 1.264 7.517 1.00 . A A . 480 LEU HD13 1 1
20 41936 1 1 51 LEU HD21 H 108.508 4.716 5.343 1.00 . A A . 480 LEU HD21 1 1
20 41937 1 1 51 LEU HD22 H 108.105 5.137 7.007 1.00 . A A . 480 LEU HD22 1 1
20 41938 1 1 51 LEU HD23 H 109.684 4.451 6.631 1.00 . A A . 480 LEU HD23 1 1
20 41939 1 1 51 LEU HG H 107.402 3.037 7.447 1.00 . A A . 480 LEU HG 1 1
20 41940 1 1 51 LEU N N 105.805 0.801 4.521 1.00 . A A . 480 LEU N 1 1
20 41941 1 1 51 LEU O O 105.647 1.525 7.473 1.00 . A A . 480 LEU O 1 1
20 41942 1 1 52 PHE C C 107.786 -0.010 9.845 1.00 . A A . 481 PHE C 1 1
20 41943 1 1 52 PHE CA C 106.657 -0.505 8.933 1.00 . A A . 481 PHE CA 1 1
20 41944 1 1 52 PHE CB C 106.437 -2.028 9.088 1.00 . A A . 481 PHE CB 1 1
20 41945 1 1 52 PHE CD1 C 106.799 -1.876 11.598 1.00 . A A . 481 PHE CD1 1 1
20 41946 1 1 52 PHE CD2 C 107.820 -3.706 10.378 1.00 . A A . 481 PHE CD2 1 1
20 41947 1 1 52 PHE CE1 C 107.362 -2.357 12.787 1.00 . A A . 481 PHE CE1 1 1
20 41948 1 1 52 PHE CE2 C 108.378 -4.187 11.568 1.00 . A A . 481 PHE CE2 1 1
20 41949 1 1 52 PHE CG C 107.030 -2.550 10.390 1.00 . A A . 481 PHE CG 1 1
20 41950 1 1 52 PHE CZ C 108.150 -3.512 12.772 1.00 . A A . 481 PHE CZ 1 1
20 41951 1 1 52 PHE H H 107.691 -0.734 7.062 1.00 . A A . 481 PHE H 1 1
20 41952 1 1 52 PHE HA H 105.749 0.016 9.185 1.00 . A A . 481 PHE HA 1 1
20 41953 1 1 52 PHE HB2 H 105.378 -2.235 9.078 1.00 . A A . 481 PHE HB2 1 1
20 41954 1 1 52 PHE HB3 H 106.903 -2.537 8.258 1.00 . A A . 481 PHE HB3 1 1
20 41955 1 1 52 PHE HD1 H 106.191 -0.984 11.611 1.00 . A A . 481 PHE HD1 1 1
20 41956 1 1 52 PHE HD2 H 107.997 -4.227 9.450 1.00 . A A . 481 PHE HD2 1 1
20 41957 1 1 52 PHE HE1 H 107.184 -1.837 13.718 1.00 . A A . 481 PHE HE1 1 1
20 41958 1 1 52 PHE HE2 H 108.987 -5.079 11.556 1.00 . A A . 481 PHE HE2 1 1
20 41959 1 1 52 PHE HZ H 108.583 -3.883 13.689 1.00 . A A . 481 PHE HZ 1 1
20 41960 1 1 52 PHE N N 107.020 -0.193 7.526 1.00 . A A . 481 PHE N 1 1
20 41961 1 1 52 PHE O O 108.770 -0.689 10.043 1.00 . A A . 481 PHE O 1 1
20 41962 1 1 53 ASP C C 110.076 1.400 10.759 1.00 . A A . 482 ASP C 1 1
20 41963 1 1 53 ASP CA C 108.683 1.707 11.315 1.00 . A A . 482 ASP CA 1 1
20 41964 1 1 53 ASP CB C 108.530 1.075 12.701 1.00 . A A . 482 ASP CB 1 1
20 41965 1 1 53 ASP CG C 109.767 1.380 13.549 1.00 . A A . 482 ASP CG 1 1
20 41966 1 1 53 ASP H H 106.821 1.681 10.232 1.00 . A A . 482 ASP H 1 1
20 41967 1 1 53 ASP HA H 108.560 2.777 11.396 1.00 . A A . 482 ASP HA 1 1
20 41968 1 1 53 ASP HB2 H 107.655 1.481 13.185 1.00 . A A . 482 ASP HB2 1 1
20 41969 1 1 53 ASP HB3 H 108.422 0.006 12.599 1.00 . A A . 482 ASP HB3 1 1
20 41970 1 1 53 ASP N N 107.634 1.160 10.405 1.00 . A A . 482 ASP N 1 1
20 41971 1 1 53 ASP O O 110.633 2.165 9.996 1.00 . A A . 482 ASP O 1 1
20 41972 1 1 53 ASP OD1 O 110.543 2.230 13.145 1.00 . A A . 482 ASP OD1 1 1
20 41973 1 1 53 ASP OD2 O 109.916 0.759 14.588 1.00 . A A . 482 ASP OD2 1 1
20 41974 1 1 54 GLY C C 111.902 -1.135 9.550 1.00 . A A . 483 GLY C 1 1
20 41975 1 1 54 GLY CA C 112.005 -0.055 10.629 1.00 . A A . 483 GLY CA 1 1
20 41976 1 1 54 GLY H H 110.180 -0.317 11.755 1.00 . A A . 483 GLY H 1 1
20 41977 1 1 54 GLY HA2 H 112.465 0.829 10.210 1.00 . A A . 483 GLY HA2 1 1
20 41978 1 1 54 GLY HA3 H 112.610 -0.423 11.443 1.00 . A A . 483 GLY HA3 1 1
20 41979 1 1 54 GLY N N 110.646 0.289 11.137 1.00 . A A . 483 GLY N 1 1
20 41980 1 1 54 GLY O O 112.671 -2.076 9.529 1.00 . A A . 483 GLY O 1 1
20 41981 1 1 55 LEU C C 110.389 -1.358 6.284 1.00 . A A . 484 LEU C 1 1
20 41982 1 1 55 LEU CA C 110.817 -2.036 7.587 1.00 . A A . 484 LEU CA 1 1
20 41983 1 1 55 LEU CB C 109.748 -3.045 8.010 1.00 . A A . 484 LEU CB 1 1
20 41984 1 1 55 LEU CD1 C 108.999 -5.402 7.699 1.00 . A A . 484 LEU CD1 1 1
20 41985 1 1 55 LEU CD2 C 110.813 -4.473 6.262 1.00 . A A . 484 LEU CD2 1 1
20 41986 1 1 55 LEU CG C 110.203 -4.463 7.664 1.00 . A A . 484 LEU CG 1 1
20 41987 1 1 55 LEU H H 110.347 -0.256 8.685 1.00 . A A . 484 LEU H 1 1
20 41988 1 1 55 LEU HA H 111.758 -2.544 7.441 1.00 . A A . 484 LEU HA 1 1
20 41989 1 1 55 LEU HB2 H 109.592 -2.970 9.075 1.00 . A A . 484 LEU HB2 1 1
20 41990 1 1 55 LEU HB3 H 108.825 -2.829 7.494 1.00 . A A . 484 LEU HB3 1 1
20 41991 1 1 55 LEU HD11 H 108.119 -4.869 7.375 1.00 . A A . 484 LEU HD11 1 1
20 41992 1 1 55 LEU HD12 H 109.175 -6.240 7.041 1.00 . A A . 484 LEU HD12 1 1
20 41993 1 1 55 LEU HD13 H 108.852 -5.761 8.707 1.00 . A A . 484 LEU HD13 1 1
20 41994 1 1 55 LEU HD21 H 110.184 -3.903 5.593 1.00 . A A . 484 LEU HD21 1 1
20 41995 1 1 55 LEU HD22 H 111.795 -4.027 6.299 1.00 . A A . 484 LEU HD22 1 1
20 41996 1 1 55 LEU HD23 H 110.890 -5.490 5.908 1.00 . A A . 484 LEU HD23 1 1
20 41997 1 1 55 LEU HG H 110.939 -4.792 8.383 1.00 . A A . 484 LEU HG 1 1
20 41998 1 1 55 LEU N N 110.960 -1.014 8.655 1.00 . A A . 484 LEU N 1 1
20 41999 1 1 55 LEU O O 109.597 -0.437 6.283 1.00 . A A . 484 LEU O 1 1
20 42000 1 1 56 MET C C 110.221 -2.288 2.854 1.00 . A A . 485 MET C 1 1
20 42001 1 1 56 MET CA C 110.515 -1.185 3.873 1.00 . A A . 485 MET CA 1 1
20 42002 1 1 56 MET CB C 111.665 -0.316 3.361 1.00 . A A . 485 MET CB 1 1
20 42003 1 1 56 MET CE C 110.940 1.290 -0.239 1.00 . A A . 485 MET CE 1 1
20 42004 1 1 56 MET CG C 111.116 0.753 2.415 1.00 . A A . 485 MET CG 1 1
20 42005 1 1 56 MET H H 111.539 -2.547 5.187 1.00 . A A . 485 MET H 1 1
20 42006 1 1 56 MET HA H 109.634 -0.575 4.013 1.00 . A A . 485 MET HA 1 1
20 42007 1 1 56 MET HB2 H 112.157 0.159 4.198 1.00 . A A . 485 MET HB2 1 1
20 42008 1 1 56 MET HB3 H 112.372 -0.935 2.830 1.00 . A A . 485 MET HB3 1 1
20 42009 1 1 56 MET HE1 H 111.716 1.901 0.202 1.00 . A A . 485 MET HE1 1 1
20 42010 1 1 56 MET HE2 H 111.301 0.864 -1.161 1.00 . A A . 485 MET HE2 1 1
20 42011 1 1 56 MET HE3 H 110.068 1.897 -0.442 1.00 . A A . 485 MET HE3 1 1
20 42012 1 1 56 MET HG2 H 110.312 1.284 2.901 1.00 . A A . 485 MET HG2 1 1
20 42013 1 1 56 MET HG3 H 111.904 1.446 2.160 1.00 . A A . 485 MET HG3 1 1
20 42014 1 1 56 MET N N 110.902 -1.804 5.171 1.00 . A A . 485 MET N 1 1
20 42015 1 1 56 MET O O 111.116 -2.849 2.259 1.00 . A A . 485 MET O 1 1
20 42016 1 1 56 MET SD S 110.495 -0.035 0.910 1.00 . A A . 485 MET SD 1 1
20 42017 1 1 57 ILE C C 108.063 -3.035 0.390 1.00 . A A . 486 ILE C 1 1
20 42018 1 1 57 ILE CA C 108.629 -3.672 1.661 1.00 . A A . 486 ILE CA 1 1
20 42019 1 1 57 ILE CB C 107.598 -4.648 2.244 1.00 . A A . 486 ILE CB 1 1
20 42020 1 1 57 ILE CD1 C 107.999 -4.087 4.643 1.00 . A A . 486 ILE CD1 1 1
20 42021 1 1 57 ILE CG1 C 106.977 -4.063 3.505 1.00 . A A . 486 ILE CG1 1 1
20 42022 1 1 57 ILE CG2 C 108.279 -5.975 2.584 1.00 . A A . 486 ILE CG2 1 1
20 42023 1 1 57 ILE H H 108.263 -2.135 3.133 1.00 . A A . 486 ILE H 1 1
20 42024 1 1 57 ILE HA H 109.529 -4.216 1.412 1.00 . A A . 486 ILE HA 1 1
20 42025 1 1 57 ILE HB H 106.821 -4.822 1.511 1.00 . A A . 486 ILE HB 1 1
20 42026 1 1 57 ILE HD11 H 108.936 -4.485 4.280 1.00 . A A . 486 ILE HD11 1 1
20 42027 1 1 57 ILE HD12 H 108.154 -3.082 5.010 1.00 . A A . 486 ILE HD12 1 1
20 42028 1 1 57 ILE HD13 H 107.631 -4.710 5.446 1.00 . A A . 486 ILE HD13 1 1
20 42029 1 1 57 ILE HG12 H 106.680 -3.051 3.306 1.00 . A A . 486 ILE HG12 1 1
20 42030 1 1 57 ILE HG13 H 106.115 -4.646 3.782 1.00 . A A . 486 ILE HG13 1 1
20 42031 1 1 57 ILE HG21 H 109.349 -5.868 2.480 1.00 . A A . 486 ILE HG21 1 1
20 42032 1 1 57 ILE HG22 H 108.042 -6.252 3.602 1.00 . A A . 486 ILE HG22 1 1
20 42033 1 1 57 ILE HG23 H 107.928 -6.743 1.913 1.00 . A A . 486 ILE HG23 1 1
20 42034 1 1 57 ILE N N 108.973 -2.601 2.646 1.00 . A A . 486 ILE N 1 1
20 42035 1 1 57 ILE O O 107.653 -1.892 0.379 1.00 . A A . 486 ILE O 1 1
20 42036 1 1 58 CYS C C 106.871 -4.375 -2.761 1.00 . A A . 487 CYS C 1 1
20 42037 1 1 58 CYS CA C 107.524 -3.239 -1.969 1.00 . A A . 487 CYS CA 1 1
20 42038 1 1 58 CYS CB C 108.682 -2.658 -2.783 1.00 . A A . 487 CYS CB 1 1
20 42039 1 1 58 CYS H H 108.389 -4.692 -0.632 1.00 . A A . 487 CYS H 1 1
20 42040 1 1 58 CYS HA H 106.796 -2.464 -1.772 1.00 . A A . 487 CYS HA 1 1
20 42041 1 1 58 CYS HB2 H 109.382 -2.174 -2.118 1.00 . A A . 487 CYS HB2 1 1
20 42042 1 1 58 CYS HB3 H 109.181 -3.455 -3.315 1.00 . A A . 487 CYS HB3 1 1
20 42043 1 1 58 CYS HG H 108.762 -0.869 -4.219 1.00 . A A . 487 CYS HG 1 1
20 42044 1 1 58 CYS N N 108.050 -3.775 -0.679 1.00 . A A . 487 CYS N 1 1
20 42045 1 1 58 CYS O O 107.229 -5.528 -2.617 1.00 . A A . 487 CYS O 1 1
20 42046 1 1 58 CYS SG S 108.039 -1.449 -3.966 1.00 . A A . 487 CYS SG 1 1
20 42047 1 1 59 CYS C C 104.946 -4.622 -5.807 1.00 . A A . 488 CYS C 1 1
20 42048 1 1 59 CYS CA C 105.249 -5.133 -4.395 1.00 . A A . 488 CYS CA 1 1
20 42049 1 1 59 CYS CB C 103.942 -5.534 -3.711 1.00 . A A . 488 CYS CB 1 1
20 42050 1 1 59 CYS H H 105.643 -3.128 -3.705 1.00 . A A . 488 CYS H 1 1
20 42051 1 1 59 CYS HA H 105.899 -5.993 -4.457 1.00 . A A . 488 CYS HA 1 1
20 42052 1 1 59 CYS HB2 H 104.157 -5.954 -2.739 1.00 . A A . 488 CYS HB2 1 1
20 42053 1 1 59 CYS HB3 H 103.314 -4.663 -3.595 1.00 . A A . 488 CYS HB3 1 1
20 42054 1 1 59 CYS HG H 102.359 -7.122 -4.206 1.00 . A A . 488 CYS HG 1 1
20 42055 1 1 59 CYS N N 105.918 -4.062 -3.600 1.00 . A A . 488 CYS N 1 1
20 42056 1 1 59 CYS O O 104.534 -3.494 -5.996 1.00 . A A . 488 CYS O 1 1
20 42057 1 1 59 CYS SG S 103.084 -6.764 -4.724 1.00 . A A . 488 CYS SG 1 1
20 42058 1 1 60 LYS C C 103.572 -5.699 -8.687 1.00 . A A . 489 LYS C 1 1
20 42059 1 1 60 LYS CA C 104.857 -5.024 -8.200 1.00 . A A . 489 LYS CA 1 1
20 42060 1 1 60 LYS CB C 106.018 -5.435 -9.111 1.00 . A A . 489 LYS CB 1 1
20 42061 1 1 60 LYS CD C 107.768 -6.766 -7.930 1.00 . A A . 489 LYS CD 1 1
20 42062 1 1 60 LYS CE C 108.825 -7.683 -8.547 1.00 . A A . 489 LYS CE 1 1
20 42063 1 1 60 LYS CG C 106.480 -6.847 -8.750 1.00 . A A . 489 LYS CG 1 1
20 42064 1 1 60 LYS H H 105.465 -6.357 -6.620 1.00 . A A . 489 LYS H 1 1
20 42065 1 1 60 LYS HA H 104.735 -3.952 -8.232 1.00 . A A . 489 LYS HA 1 1
20 42066 1 1 60 LYS HB2 H 105.690 -5.414 -10.140 1.00 . A A . 489 LYS HB2 1 1
20 42067 1 1 60 LYS HB3 H 106.839 -4.746 -8.981 1.00 . A A . 489 LYS HB3 1 1
20 42068 1 1 60 LYS HD2 H 108.131 -5.747 -7.930 1.00 . A A . 489 LYS HD2 1 1
20 42069 1 1 60 LYS HD3 H 107.571 -7.077 -6.915 1.00 . A A . 489 LYS HD3 1 1
20 42070 1 1 60 LYS HE2 H 109.580 -7.909 -7.809 1.00 . A A . 489 LYS HE2 1 1
20 42071 1 1 60 LYS HE3 H 108.357 -8.600 -8.877 1.00 . A A . 489 LYS HE3 1 1
20 42072 1 1 60 LYS HG2 H 105.713 -7.342 -8.173 1.00 . A A . 489 LYS HG2 1 1
20 42073 1 1 60 LYS HG3 H 106.667 -7.406 -9.655 1.00 . A A . 489 LYS HG3 1 1
20 42074 1 1 60 LYS HZ1 H 108.720 -6.741 -10.400 1.00 . A A . 489 LYS HZ1 1 1
20 42075 1 1 60 LYS HZ2 H 109.945 -6.142 -9.385 1.00 . A A . 489 LYS HZ2 1 1
20 42076 1 1 60 LYS HZ3 H 110.138 -7.640 -10.162 1.00 . A A . 489 LYS HZ3 1 1
20 42077 1 1 60 LYS N N 105.139 -5.451 -6.799 1.00 . A A . 489 LYS N 1 1
20 42078 1 1 60 LYS NZ N 109.455 -7.000 -9.712 1.00 . A A . 489 LYS NZ 1 1
20 42079 1 1 60 LYS O O 103.535 -6.293 -9.745 1.00 . A A . 489 LYS O 1 1
20 42080 1 1 61 SER C C 100.853 -5.757 -9.735 1.00 . A A . 490 SER C 1 1
20 42081 1 1 61 SER CA C 101.239 -6.251 -8.338 1.00 . A A . 490 SER CA 1 1
20 42082 1 1 61 SER CB C 100.138 -5.881 -7.344 1.00 . A A . 490 SER CB 1 1
20 42083 1 1 61 SER H H 102.571 -5.130 -7.070 1.00 . A A . 490 SER H 1 1
20 42084 1 1 61 SER HA H 101.362 -7.324 -8.358 1.00 . A A . 490 SER HA 1 1
20 42085 1 1 61 SER HB2 H 99.176 -6.139 -7.756 1.00 . A A . 490 SER HB2 1 1
20 42086 1 1 61 SER HB3 H 100.289 -6.426 -6.422 1.00 . A A . 490 SER HB3 1 1
20 42087 1 1 61 SER HG H 99.336 -4.222 -6.719 1.00 . A A . 490 SER HG 1 1
20 42088 1 1 61 SER N N 102.520 -5.613 -7.920 1.00 . A A . 490 SER N 1 1
20 42089 1 1 61 SER O O 100.843 -4.573 -10.004 1.00 . A A . 490 SER O 1 1
20 42090 1 1 61 SER OG O 100.181 -4.483 -7.095 1.00 . A A . 490 SER OG 1 1
20 42091 1 1 62 ASN C C 98.926 -7.037 -12.457 1.00 . A A . 491 ASN C 1 1
20 42092 1 1 62 ASN CA C 100.150 -6.237 -12.002 1.00 . A A . 491 ASN CA 1 1
20 42093 1 1 62 ASN CB C 101.314 -6.500 -12.959 1.00 . A A . 491 ASN CB 1 1
20 42094 1 1 62 ASN CG C 101.755 -7.958 -12.836 1.00 . A A . 491 ASN CG 1 1
20 42095 1 1 62 ASN H H 100.548 -7.608 -10.389 1.00 . A A . 491 ASN H 1 1
20 42096 1 1 62 ASN HA H 99.913 -5.184 -12.005 1.00 . A A . 491 ASN HA 1 1
20 42097 1 1 62 ASN HB2 H 100.998 -6.303 -13.974 1.00 . A A . 491 ASN HB2 1 1
20 42098 1 1 62 ASN HB3 H 102.141 -5.853 -12.708 1.00 . A A . 491 ASN HB3 1 1
20 42099 1 1 62 ASN HD21 H 103.428 -7.687 -13.870 1.00 . A A . 491 ASN HD21 1 1
20 42100 1 1 62 ASN HD22 H 103.170 -9.268 -13.311 1.00 . A A . 491 ASN HD22 1 1
20 42101 1 1 62 ASN N N 100.535 -6.657 -10.625 1.00 . A A . 491 ASN N 1 1
20 42102 1 1 62 ASN ND2 N 102.878 -8.336 -13.385 1.00 . A A . 491 ASN ND2 1 1
20 42103 1 1 62 ASN O O 98.804 -8.213 -12.178 1.00 . A A . 491 ASN O 1 1
20 42104 1 1 62 ASN OD1 O 101.073 -8.763 -12.234 1.00 . A A . 491 ASN OD1 1 1
20 42105 1 1 63 HIS C C 96.645 -6.925 -15.134 1.00 . A A . 492 HIS C 1 1
20 42106 1 1 63 HIS CA C 96.807 -7.133 -13.626 1.00 . A A . 492 HIS CA 1 1
20 42107 1 1 63 HIS CB C 95.576 -6.590 -12.898 1.00 . A A . 492 HIS CB 1 1
20 42108 1 1 63 HIS CD2 C 93.845 -8.330 -11.960 1.00 . A A . 492 HIS CD2 1 1
20 42109 1 1 63 HIS CE1 C 92.938 -8.915 -13.838 1.00 . A A . 492 HIS CE1 1 1
20 42110 1 1 63 HIS CG C 94.472 -7.609 -12.945 1.00 . A A . 492 HIS CG 1 1
20 42111 1 1 63 HIS H H 98.139 -5.459 -13.369 1.00 . A A . 492 HIS H 1 1
20 42112 1 1 63 HIS HA H 96.913 -8.188 -13.417 1.00 . A A . 492 HIS HA 1 1
20 42113 1 1 63 HIS HB2 H 95.831 -6.382 -11.868 1.00 . A A . 492 HIS HB2 1 1
20 42114 1 1 63 HIS HB3 H 95.247 -5.680 -13.377 1.00 . A A . 492 HIS HB3 1 1
20 42115 1 1 63 HIS HD1 H 94.100 -7.666 -15.030 1.00 . A A . 492 HIS HD1 1 1
20 42116 1 1 63 HIS HD2 H 94.068 -8.266 -10.905 1.00 . A A . 492 HIS HD2 1 1
20 42117 1 1 63 HIS HE1 H 92.310 -9.399 -14.572 1.00 . A A . 492 HIS HE1 1 1
20 42118 1 1 63 HIS N N 98.021 -6.409 -13.155 1.00 . A A . 492 HIS N 1 1
20 42119 1 1 63 HIS ND1 N 93.877 -7.998 -14.135 1.00 . A A . 492 HIS ND1 1 1
20 42120 1 1 63 HIS NE2 N 92.877 -9.154 -12.525 1.00 . A A . 492 HIS NE2 1 1
20 42121 1 1 63 HIS O O 95.718 -6.281 -15.585 1.00 . A A . 492 HIS O 1 1
20 42122 1 1 64 GLY C C 96.981 -8.611 -18.031 1.00 . A A . 493 GLY C 1 1
20 42123 1 1 64 GLY CA C 97.435 -7.297 -17.394 1.00 . A A . 493 GLY CA 1 1
20 42124 1 1 64 GLY H H 98.279 -7.980 -15.532 1.00 . A A . 493 GLY H 1 1
20 42125 1 1 64 GLY HA2 H 96.718 -6.519 -17.618 1.00 . A A . 493 GLY HA2 1 1
20 42126 1 1 64 GLY HA3 H 98.400 -7.022 -17.793 1.00 . A A . 493 GLY HA3 1 1
20 42127 1 1 64 GLY N N 97.539 -7.464 -15.917 1.00 . A A . 493 GLY N 1 1
20 42128 1 1 64 GLY O O 95.802 -8.891 -18.125 1.00 . A A . 493 GLY O 1 1
20 42129 1 1 65 GLN C C 96.503 -11.433 -18.220 1.00 . A A . 494 GLN C 1 1
20 42130 1 1 65 GLN CA C 97.529 -10.714 -19.100 1.00 . A A . 494 GLN CA 1 1
20 42131 1 1 65 GLN CB C 98.774 -11.590 -19.250 1.00 . A A . 494 GLN CB 1 1
20 42132 1 1 65 GLN CD C 99.584 -12.205 -21.533 1.00 . A A . 494 GLN CD 1 1
20 42133 1 1 65 GLN CG C 99.586 -11.118 -20.457 1.00 . A A . 494 GLN CG 1 1
20 42134 1 1 65 GLN H H 98.852 -9.173 -18.384 1.00 . A A . 494 GLN H 1 1
20 42135 1 1 65 GLN HA H 97.100 -10.528 -20.074 1.00 . A A . 494 GLN HA 1 1
20 42136 1 1 65 GLN HB2 H 99.377 -11.513 -18.356 1.00 . A A . 494 GLN HB2 1 1
20 42137 1 1 65 GLN HB3 H 98.476 -12.618 -19.397 1.00 . A A . 494 GLN HB3 1 1
20 42138 1 1 65 GLN HE21 H 101.070 -11.384 -22.562 1.00 . A A . 494 GLN HE21 1 1
20 42139 1 1 65 GLN HE22 H 100.443 -12.821 -23.214 1.00 . A A . 494 GLN HE22 1 1
20 42140 1 1 65 GLN HG2 H 99.146 -10.215 -20.856 1.00 . A A . 494 GLN HG2 1 1
20 42141 1 1 65 GLN HG3 H 100.602 -10.919 -20.152 1.00 . A A . 494 GLN HG3 1 1
20 42142 1 1 65 GLN N N 97.907 -9.419 -18.468 1.00 . A A . 494 GLN N 1 1
20 42143 1 1 65 GLN NE2 N 100.436 -12.130 -22.518 1.00 . A A . 494 GLN NE2 1 1
20 42144 1 1 65 GLN O O 96.413 -11.174 -17.037 1.00 . A A . 494 GLN O 1 1
20 42145 1 1 65 GLN OE1 O 98.798 -13.130 -21.477 1.00 . A A . 494 GLN OE1 1 1
20 42146 1 1 66 PRO C C 95.361 -14.244 -17.341 1.00 . A A . 495 PRO C 1 1
20 42147 1 1 66 PRO CA C 94.723 -13.103 -18.136 1.00 . A A . 495 PRO CA 1 1
20 42148 1 1 66 PRO CB C 93.862 -13.651 -19.275 1.00 . A A . 495 PRO CB 1 1
20 42149 1 1 66 PRO CD C 95.882 -12.623 -20.272 1.00 . A A . 495 PRO CD 1 1
20 42150 1 1 66 PRO CG C 94.751 -13.633 -20.542 1.00 . A A . 495 PRO CG 1 1
20 42151 1 1 66 PRO HA H 94.131 -12.471 -17.495 1.00 . A A . 495 PRO HA 1 1
20 42152 1 1 66 PRO HB2 H 93.554 -14.661 -19.048 1.00 . A A . 495 PRO HB2 1 1
20 42153 1 1 66 PRO HB3 H 93.000 -13.021 -19.426 1.00 . A A . 495 PRO HB3 1 1
20 42154 1 1 66 PRO HD2 H 96.844 -13.068 -20.488 1.00 . A A . 495 PRO HD2 1 1
20 42155 1 1 66 PRO HD3 H 95.739 -11.727 -20.854 1.00 . A A . 495 PRO HD3 1 1
20 42156 1 1 66 PRO HG2 H 95.163 -14.617 -20.718 1.00 . A A . 495 PRO HG2 1 1
20 42157 1 1 66 PRO HG3 H 94.174 -13.313 -21.395 1.00 . A A . 495 PRO HG3 1 1
20 42158 1 1 66 PRO N N 95.759 -12.320 -18.831 1.00 . A A . 495 PRO N 1 1
20 42159 1 1 66 PRO O O 96.567 -14.336 -17.225 1.00 . A A . 495 PRO O 1 1
20 42160 1 1 67 ARG C C 94.621 -17.569 -16.567 1.00 . A A . 496 ARG C 1 1
20 42161 1 1 67 ARG CA C 95.114 -16.237 -15.995 1.00 . A A . 496 ARG CA 1 1
20 42162 1 1 67 ARG CB C 94.650 -16.101 -14.549 1.00 . A A . 496 ARG CB 1 1
20 42163 1 1 67 ARG CD C 94.046 -14.325 -12.902 1.00 . A A . 496 ARG CD 1 1
20 42164 1 1 67 ARG CG C 94.997 -14.704 -14.037 1.00 . A A . 496 ARG CG 1 1
20 42165 1 1 67 ARG CZ C 94.234 -13.787 -10.549 1.00 . A A . 496 ARG CZ 1 1
20 42166 1 1 67 ARG H H 93.594 -15.017 -16.883 1.00 . A A . 496 ARG H 1 1
20 42167 1 1 67 ARG HA H 96.190 -16.203 -16.031 1.00 . A A . 496 ARG HA 1 1
20 42168 1 1 67 ARG HB2 H 93.580 -16.246 -14.504 1.00 . A A . 496 ARG HB2 1 1
20 42169 1 1 67 ARG HB3 H 95.142 -16.842 -13.937 1.00 . A A . 496 ARG HB3 1 1
20 42170 1 1 67 ARG HD2 H 93.443 -13.481 -13.205 1.00 . A A . 496 ARG HD2 1 1
20 42171 1 1 67 ARG HD3 H 93.404 -15.163 -12.676 1.00 . A A . 496 ARG HD3 1 1
20 42172 1 1 67 ARG HE H 95.808 -13.856 -11.755 1.00 . A A . 496 ARG HE 1 1
20 42173 1 1 67 ARG HG2 H 96.015 -14.696 -13.675 1.00 . A A . 496 ARG HG2 1 1
20 42174 1 1 67 ARG HG3 H 94.896 -13.991 -14.843 1.00 . A A . 496 ARG HG3 1 1
20 42175 1 1 67 ARG HH11 H 92.426 -13.518 -11.367 1.00 . A A . 496 ARG HH11 1 1
20 42176 1 1 67 ARG HH12 H 92.487 -13.424 -9.639 1.00 . A A . 496 ARG HH12 1 1
20 42177 1 1 67 ARG HH21 H 95.899 -14.014 -9.461 1.00 . A A . 496 ARG HH21 1 1
20 42178 1 1 67 ARG HH22 H 94.453 -13.706 -8.560 1.00 . A A . 496 ARG HH22 1 1
20 42179 1 1 67 ARG N N 94.559 -15.111 -16.785 1.00 . A A . 496 ARG N 1 1
20 42180 1 1 67 ARG NE N 94.837 -13.962 -11.693 1.00 . A A . 496 ARG NE 1 1
20 42181 1 1 67 ARG NH1 N 92.949 -13.559 -10.516 1.00 . A A . 496 ARG NH1 1 1
20 42182 1 1 67 ARG NH2 N 94.915 -13.839 -9.437 1.00 . A A . 496 ARG NH2 1 1
20 42183 1 1 67 ARG O O 95.386 -18.493 -16.760 1.00 . A A . 496 ARG O 1 1
20 42184 1 1 68 LEU C C 93.087 -19.039 -18.888 1.00 . A A . 497 LEU C 1 1
20 42185 1 1 68 LEU CA C 92.811 -18.959 -17.383 1.00 . A A . 497 LEU CA 1 1
20 42186 1 1 68 LEU CB C 91.297 -19.069 -17.137 1.00 . A A . 497 LEU CB 1 1
20 42187 1 1 68 LEU CD1 C 89.400 -18.390 -15.658 1.00 . A A . 497 LEU CD1 1 1
20 42188 1 1 68 LEU CD2 C 91.739 -18.311 -14.789 1.00 . A A . 497 LEU CD2 1 1
20 42189 1 1 68 LEU CG C 90.858 -18.109 -16.026 1.00 . A A . 497 LEU CG 1 1
20 42190 1 1 68 LEU H H 92.747 -16.924 -16.665 1.00 . A A . 497 LEU H 1 1
20 42191 1 1 68 LEU HA H 93.307 -19.783 -16.893 1.00 . A A . 497 LEU HA 1 1
20 42192 1 1 68 LEU HB2 H 90.767 -18.829 -18.046 1.00 . A A . 497 LEU HB2 1 1
20 42193 1 1 68 LEU HB3 H 91.058 -20.081 -16.845 1.00 . A A . 497 LEU HB3 1 1
20 42194 1 1 68 LEU HD11 H 88.984 -19.104 -16.354 1.00 . A A . 497 LEU HD11 1 1
20 42195 1 1 68 LEU HD12 H 89.352 -18.792 -14.657 1.00 . A A . 497 LEU HD12 1 1
20 42196 1 1 68 LEU HD13 H 88.834 -17.472 -15.704 1.00 . A A . 497 LEU HD13 1 1
20 42197 1 1 68 LEU HD21 H 92.652 -18.811 -15.071 1.00 . A A . 497 LEU HD21 1 1
20 42198 1 1 68 LEU HD22 H 91.973 -17.352 -14.353 1.00 . A A . 497 LEU HD22 1 1
20 42199 1 1 68 LEU HD23 H 91.209 -18.913 -14.065 1.00 . A A . 497 LEU HD23 1 1
20 42200 1 1 68 LEU HG H 90.947 -17.090 -16.373 1.00 . A A . 497 LEU HG 1 1
20 42201 1 1 68 LEU N N 93.347 -17.678 -16.833 1.00 . A A . 497 LEU N 1 1
20 42202 1 1 68 LEU O O 93.619 -20.022 -19.363 1.00 . A A . 497 LEU O 1 1
20 42203 1 1 69 PRO C C 94.348 -17.558 -21.390 1.00 . A A . 498 PRO C 1 1
20 42204 1 1 69 PRO CA C 92.903 -17.940 -21.057 1.00 . A A . 498 PRO CA 1 1
20 42205 1 1 69 PRO CB C 91.930 -16.843 -21.498 1.00 . A A . 498 PRO CB 1 1
20 42206 1 1 69 PRO CD C 92.064 -16.809 -19.022 1.00 . A A . 498 PRO CD 1 1
20 42207 1 1 69 PRO CG C 91.663 -15.967 -20.250 1.00 . A A . 498 PRO CG 1 1
20 42208 1 1 69 PRO HA H 92.638 -18.877 -21.521 1.00 . A A . 498 PRO HA 1 1
20 42209 1 1 69 PRO HB2 H 92.375 -16.250 -22.285 1.00 . A A . 498 PRO HB2 1 1
20 42210 1 1 69 PRO HB3 H 91.006 -17.281 -21.839 1.00 . A A . 498 PRO HB3 1 1
20 42211 1 1 69 PRO HD2 H 92.761 -16.260 -18.403 1.00 . A A . 498 PRO HD2 1 1
20 42212 1 1 69 PRO HD3 H 91.192 -17.090 -18.455 1.00 . A A . 498 PRO HD3 1 1
20 42213 1 1 69 PRO HG2 H 92.260 -15.068 -20.298 1.00 . A A . 498 PRO HG2 1 1
20 42214 1 1 69 PRO HG3 H 90.617 -15.714 -20.192 1.00 . A A . 498 PRO HG3 1 1
20 42215 1 1 69 PRO N N 92.711 -18.005 -19.599 1.00 . A A . 498 PRO N 1 1
20 42216 1 1 69 PRO O O 94.951 -16.738 -20.728 1.00 . A A . 498 PRO O 1 1
20 42217 1 1 70 GLY C C 97.249 -18.905 -22.249 1.00 . A A . 499 GLY C 1 1
20 42218 1 1 70 GLY CA C 96.313 -17.820 -22.784 1.00 . A A . 499 GLY CA 1 1
20 42219 1 1 70 GLY H H 94.403 -18.808 -22.931 1.00 . A A . 499 GLY H 1 1
20 42220 1 1 70 GLY HA2 H 96.396 -17.769 -23.860 1.00 . A A . 499 GLY HA2 1 1
20 42221 1 1 70 GLY HA3 H 96.587 -16.868 -22.354 1.00 . A A . 499 GLY HA3 1 1
20 42222 1 1 70 GLY N N 94.907 -18.149 -22.411 1.00 . A A . 499 GLY N 1 1
20 42223 1 1 70 GLY O O 98.144 -19.359 -22.934 1.00 . A A . 499 GLY O 1 1
20 42224 1 1 71 ALA C C 99.389 -20.085 -20.797 1.00 . A A . 500 ALA C 1 1
20 42225 1 1 71 ALA CA C 97.928 -20.380 -20.449 1.00 . A A . 500 ALA CA 1 1
20 42226 1 1 71 ALA CB C 97.534 -21.742 -21.022 1.00 . A A . 500 ALA CB 1 1
20 42227 1 1 71 ALA H H 96.323 -18.944 -20.494 1.00 . A A . 500 ALA H 1 1
20 42228 1 1 71 ALA HA H 97.810 -20.395 -19.376 1.00 . A A . 500 ALA HA 1 1
20 42229 1 1 71 ALA HB1 H 97.338 -21.645 -22.080 1.00 . A A . 500 ALA HB1 1 1
20 42230 1 1 71 ALA HB2 H 98.340 -22.444 -20.868 1.00 . A A . 500 ALA HB2 1 1
20 42231 1 1 71 ALA HB3 H 96.644 -22.099 -20.524 1.00 . A A . 500 ALA HB3 1 1
20 42232 1 1 71 ALA N N 97.050 -19.324 -21.029 1.00 . A A . 500 ALA N 1 1
20 42233 1 1 71 ALA O O 99.903 -20.544 -21.797 1.00 . A A . 500 ALA O 1 1
20 42234 1 1 72 SER C C 102.331 -19.337 -19.022 1.00 . A A . 501 SER C 1 1
20 42235 1 1 72 SER CA C 101.489 -19.006 -20.255 1.00 . A A . 501 SER CA 1 1
20 42236 1 1 72 SER CB C 101.623 -17.518 -20.579 1.00 . A A . 501 SER CB 1 1
20 42237 1 1 72 SER H H 99.626 -18.970 -19.173 1.00 . A A . 501 SER H 1 1
20 42238 1 1 72 SER HA H 101.833 -19.591 -21.095 1.00 . A A . 501 SER HA 1 1
20 42239 1 1 72 SER HB2 H 100.645 -17.074 -20.658 1.00 . A A . 501 SER HB2 1 1
20 42240 1 1 72 SER HB3 H 102.175 -17.028 -19.787 1.00 . A A . 501 SER HB3 1 1
20 42241 1 1 72 SER HG H 102.233 -16.449 -22.085 1.00 . A A . 501 SER HG 1 1
20 42242 1 1 72 SER N N 100.061 -19.326 -19.976 1.00 . A A . 501 SER N 1 1
20 42243 1 1 72 SER O O 103.175 -20.210 -19.050 1.00 . A A . 501 SER O 1 1
20 42244 1 1 72 SER OG O 102.308 -17.366 -21.814 1.00 . A A . 501 SER OG 1 1
20 42245 1 1 73 SER C C 102.197 -18.263 -15.508 1.00 . A A . 502 SER C 1 1
20 42246 1 1 73 SER CA C 102.889 -18.921 -16.703 1.00 . A A . 502 SER CA 1 1
20 42247 1 1 73 SER CB C 104.299 -18.351 -16.856 1.00 . A A . 502 SER CB 1 1
20 42248 1 1 73 SER H H 101.418 -17.948 -17.937 1.00 . A A . 502 SER H 1 1
20 42249 1 1 73 SER HA H 102.947 -19.988 -16.541 1.00 . A A . 502 SER HA 1 1
20 42250 1 1 73 SER HB2 H 104.553 -18.288 -17.901 1.00 . A A . 502 SER HB2 1 1
20 42251 1 1 73 SER HB3 H 104.337 -17.362 -16.419 1.00 . A A . 502 SER HB3 1 1
20 42252 1 1 73 SER HG H 106.060 -19.162 -16.676 1.00 . A A . 502 SER HG 1 1
20 42253 1 1 73 SER N N 102.105 -18.647 -17.938 1.00 . A A . 502 SER N 1 1
20 42254 1 1 73 SER O O 101.017 -17.973 -15.546 1.00 . A A . 502 SER O 1 1
20 42255 1 1 73 SER OG O 105.226 -19.208 -16.202 1.00 . A A . 502 SER OG 1 1
20 42256 1 1 74 ALA C C 101.775 -15.994 -13.639 1.00 . A A . 503 ALA C 1 1
20 42257 1 1 74 ALA CA C 102.293 -17.381 -13.255 1.00 . A A . 503 ALA CA 1 1
20 42258 1 1 74 ALA CB C 103.334 -17.247 -12.142 1.00 . A A . 503 ALA CB 1 1
20 42259 1 1 74 ALA H H 103.867 -18.263 -14.434 1.00 . A A . 503 ALA H 1 1
20 42260 1 1 74 ALA HA H 101.471 -17.989 -12.909 1.00 . A A . 503 ALA HA 1 1
20 42261 1 1 74 ALA HB1 H 104.325 -17.285 -12.568 1.00 . A A . 503 ALA HB1 1 1
20 42262 1 1 74 ALA HB2 H 103.197 -16.305 -11.632 1.00 . A A . 503 ALA HB2 1 1
20 42263 1 1 74 ALA HB3 H 103.214 -18.058 -11.437 1.00 . A A . 503 ALA HB3 1 1
20 42264 1 1 74 ALA N N 102.917 -18.022 -14.446 1.00 . A A . 503 ALA N 1 1
20 42265 1 1 74 ALA O O 102.130 -15.450 -14.666 1.00 . A A . 503 ALA O 1 1
20 42266 1 1 75 GLU C C 101.070 -13.018 -12.255 1.00 . A A . 504 GLU C 1 1
20 42267 1 1 75 GLU CA C 100.396 -14.064 -13.145 1.00 . A A . 504 GLU CA 1 1
20 42268 1 1 75 GLU CB C 98.886 -14.048 -12.900 1.00 . A A . 504 GLU CB 1 1
20 42269 1 1 75 GLU CD C 97.430 -12.106 -12.307 1.00 . A A . 504 GLU CD 1 1
20 42270 1 1 75 GLU CG C 98.300 -12.726 -13.402 1.00 . A A . 504 GLU CG 1 1
20 42271 1 1 75 GLU H H 100.661 -15.870 -11.999 1.00 . A A . 504 GLU H 1 1
20 42272 1 1 75 GLU HA H 100.596 -13.835 -14.182 1.00 . A A . 504 GLU HA 1 1
20 42273 1 1 75 GLU HB2 H 98.427 -14.870 -13.430 1.00 . A A . 504 GLU HB2 1 1
20 42274 1 1 75 GLU HB3 H 98.691 -14.147 -11.843 1.00 . A A . 504 GLU HB3 1 1
20 42275 1 1 75 GLU HG2 H 99.103 -12.048 -13.652 1.00 . A A . 504 GLU HG2 1 1
20 42276 1 1 75 GLU HG3 H 97.697 -12.910 -14.278 1.00 . A A . 504 GLU HG3 1 1
20 42277 1 1 75 GLU N N 100.935 -15.415 -12.823 1.00 . A A . 504 GLU N 1 1
20 42278 1 1 75 GLU O O 101.730 -12.115 -12.730 1.00 . A A . 504 GLU O 1 1
20 42279 1 1 75 GLU OE1 O 97.894 -12.029 -11.181 1.00 . A A . 504 GLU OE1 1 1
20 42280 1 1 75 GLU OE2 O 96.315 -11.719 -12.613 1.00 . A A . 504 GLU OE2 1 1
20 42281 1 1 76 TYR C C 103.066 -12.278 -10.120 1.00 . A A . 505 TYR C 1 1
20 42282 1 1 76 TYR CA C 101.543 -12.145 -10.044 1.00 . A A . 505 TYR CA 1 1
20 42283 1 1 76 TYR CB C 101.078 -12.416 -8.612 1.00 . A A . 505 TYR CB 1 1
20 42284 1 1 76 TYR CD1 C 99.168 -10.797 -8.916 1.00 . A A . 505 TYR CD1 1 1
20 42285 1 1 76 TYR CD2 C 98.714 -12.962 -7.923 1.00 . A A . 505 TYR CD2 1 1
20 42286 1 1 76 TYR CE1 C 97.816 -10.457 -8.795 1.00 . A A . 505 TYR CE1 1 1
20 42287 1 1 76 TYR CE2 C 97.361 -12.623 -7.803 1.00 . A A . 505 TYR CE2 1 1
20 42288 1 1 76 TYR CG C 99.618 -12.050 -8.481 1.00 . A A . 505 TYR CG 1 1
20 42289 1 1 76 TYR CZ C 96.912 -11.371 -8.239 1.00 . A A . 505 TYR CZ 1 1
20 42290 1 1 76 TYR H H 100.377 -13.869 -10.600 1.00 . A A . 505 TYR H 1 1
20 42291 1 1 76 TYR HA H 101.253 -11.146 -10.334 1.00 . A A . 505 TYR HA 1 1
20 42292 1 1 76 TYR HB2 H 101.208 -13.463 -8.383 1.00 . A A . 505 TYR HB2 1 1
20 42293 1 1 76 TYR HB3 H 101.662 -11.821 -7.925 1.00 . A A . 505 TYR HB3 1 1
20 42294 1 1 76 TYR HD1 H 99.866 -10.092 -9.344 1.00 . A A . 505 TYR HD1 1 1
20 42295 1 1 76 TYR HD2 H 99.060 -13.929 -7.587 1.00 . A A . 505 TYR HD2 1 1
20 42296 1 1 76 TYR HE1 H 97.470 -9.491 -9.131 1.00 . A A . 505 TYR HE1 1 1
20 42297 1 1 76 TYR HE2 H 96.663 -13.327 -7.373 1.00 . A A . 505 TYR HE2 1 1
20 42298 1 1 76 TYR HH H 95.347 -11.068 -7.188 1.00 . A A . 505 TYR HH 1 1
20 42299 1 1 76 TYR N N 100.911 -13.133 -10.964 1.00 . A A . 505 TYR N 1 1
20 42300 1 1 76 TYR O O 103.590 -13.290 -10.542 1.00 . A A . 505 TYR O 1 1
20 42301 1 1 76 TYR OH O 95.579 -11.035 -8.119 1.00 . A A . 505 TYR OH 1 1
20 42302 1 1 77 ARG C C 105.822 -11.476 -8.347 1.00 . A A . 506 ARG C 1 1
20 42303 1 1 77 ARG CA C 105.269 -11.332 -9.768 1.00 . A A . 506 ARG CA 1 1
20 42304 1 1 77 ARG CB C 105.816 -10.049 -10.401 1.00 . A A . 506 ARG CB 1 1
20 42305 1 1 77 ARG CD C 106.569 -9.931 -12.783 1.00 . A A . 506 ARG CD 1 1
20 42306 1 1 77 ARG CG C 106.944 -10.399 -11.375 1.00 . A A . 506 ARG CG 1 1
20 42307 1 1 77 ARG CZ C 107.382 -7.721 -13.359 1.00 . A A . 506 ARG CZ 1 1
20 42308 1 1 77 ARG H H 103.339 -10.456 -9.381 1.00 . A A . 506 ARG H 1 1
20 42309 1 1 77 ARG HA H 105.570 -12.183 -10.360 1.00 . A A . 506 ARG HA 1 1
20 42310 1 1 77 ARG HB2 H 105.023 -9.545 -10.935 1.00 . A A . 506 ARG HB2 1 1
20 42311 1 1 77 ARG HB3 H 106.200 -9.401 -9.629 1.00 . A A . 506 ARG HB3 1 1
20 42312 1 1 77 ARG HD2 H 107.336 -10.238 -13.479 1.00 . A A . 506 ARG HD2 1 1
20 42313 1 1 77 ARG HD3 H 105.625 -10.369 -13.069 1.00 . A A . 506 ARG HD3 1 1
20 42314 1 1 77 ARG HE H 105.675 -8.011 -12.387 1.00 . A A . 506 ARG HE 1 1
20 42315 1 1 77 ARG HG2 H 107.854 -9.910 -11.062 1.00 . A A . 506 ARG HG2 1 1
20 42316 1 1 77 ARG HG3 H 107.094 -11.469 -11.381 1.00 . A A . 506 ARG HG3 1 1
20 42317 1 1 77 ARG HH11 H 108.874 -8.556 -12.318 1.00 . A A . 506 ARG HH11 1 1
20 42318 1 1 77 ARG HH12 H 109.342 -7.326 -13.444 1.00 . A A . 506 ARG HH12 1 1
20 42319 1 1 77 ARG HH21 H 106.108 -6.718 -14.532 1.00 . A A . 506 ARG HH21 1 1
20 42320 1 1 77 ARG HH22 H 107.775 -6.283 -14.696 1.00 . A A . 506 ARG HH22 1 1
20 42321 1 1 77 ARG N N 103.781 -11.263 -9.717 1.00 . A A . 506 ARG N 1 1
20 42322 1 1 77 ARG NE N 106.451 -8.445 -12.798 1.00 . A A . 506 ARG NE 1 1
20 42323 1 1 77 ARG NH1 N 108.630 -7.880 -13.013 1.00 . A A . 506 ARG NH1 1 1
20 42324 1 1 77 ARG NH2 N 107.063 -6.839 -14.267 1.00 . A A . 506 ARG NH2 1 1
20 42325 1 1 77 ARG O O 105.092 -11.723 -7.409 1.00 . A A . 506 ARG O 1 1
20 42326 1 1 78 LEU C C 107.718 -10.085 -6.140 1.00 . A A . 507 LEU C 1 1
20 42327 1 1 78 LEU CA C 107.708 -11.455 -6.823 1.00 . A A . 507 LEU CA 1 1
20 42328 1 1 78 LEU CB C 109.142 -11.977 -6.946 1.00 . A A . 507 LEU CB 1 1
20 42329 1 1 78 LEU CD1 C 109.630 -12.548 -9.331 1.00 . A A . 507 LEU CD1 1 1
20 42330 1 1 78 LEU CD2 C 110.184 -14.175 -7.518 1.00 . A A . 507 LEU CD2 1 1
20 42331 1 1 78 LEU CG C 109.188 -13.107 -7.977 1.00 . A A . 507 LEU CG 1 1
20 42332 1 1 78 LEU H H 107.681 -11.127 -8.953 1.00 . A A . 507 LEU H 1 1
20 42333 1 1 78 LEU HA H 107.122 -12.146 -6.236 1.00 . A A . 507 LEU HA 1 1
20 42334 1 1 78 LEU HB2 H 109.791 -11.173 -7.261 1.00 . A A . 507 LEU HB2 1 1
20 42335 1 1 78 LEU HB3 H 109.471 -12.352 -5.989 1.00 . A A . 507 LEU HB3 1 1
20 42336 1 1 78 LEU HD11 H 109.660 -11.470 -9.284 1.00 . A A . 507 LEU HD11 1 1
20 42337 1 1 78 LEU HD12 H 110.613 -12.925 -9.572 1.00 . A A . 507 LEU HD12 1 1
20 42338 1 1 78 LEU HD13 H 108.930 -12.856 -10.093 1.00 . A A . 507 LEU HD13 1 1
20 42339 1 1 78 LEU HD21 H 111.135 -13.711 -7.304 1.00 . A A . 507 LEU HD21 1 1
20 42340 1 1 78 LEU HD22 H 109.809 -14.657 -6.628 1.00 . A A . 507 LEU HD22 1 1
20 42341 1 1 78 LEU HD23 H 110.309 -14.909 -8.300 1.00 . A A . 507 LEU HD23 1 1
20 42342 1 1 78 LEU HG H 108.205 -13.546 -8.073 1.00 . A A . 507 LEU HG 1 1
20 42343 1 1 78 LEU N N 107.109 -11.326 -8.183 1.00 . A A . 507 LEU N 1 1
20 42344 1 1 78 LEU O O 107.194 -9.121 -6.661 1.00 . A A . 507 LEU O 1 1
20 42345 1 1 79 LYS C C 109.711 -8.500 -3.601 1.00 . A A . 508 LYS C 1 1
20 42346 1 1 79 LYS CA C 108.346 -8.678 -4.268 1.00 . A A . 508 LYS CA 1 1
20 42347 1 1 79 LYS CB C 107.247 -8.644 -3.202 1.00 . A A . 508 LYS CB 1 1
20 42348 1 1 79 LYS CD C 105.294 -10.201 -3.302 1.00 . A A . 508 LYS CD 1 1
20 42349 1 1 79 LYS CE C 105.166 -11.227 -4.428 1.00 . A A . 508 LYS CE 1 1
20 42350 1 1 79 LYS CG C 105.889 -8.905 -3.857 1.00 . A A . 508 LYS CG 1 1
20 42351 1 1 79 LYS H H 108.723 -10.779 -4.574 1.00 . A A . 508 LYS H 1 1
20 42352 1 1 79 LYS HA H 108.185 -7.880 -4.977 1.00 . A A . 508 LYS HA 1 1
20 42353 1 1 79 LYS HB2 H 107.442 -9.404 -2.460 1.00 . A A . 508 LYS HB2 1 1
20 42354 1 1 79 LYS HB3 H 107.235 -7.674 -2.729 1.00 . A A . 508 LYS HB3 1 1
20 42355 1 1 79 LYS HD2 H 105.940 -10.591 -2.528 1.00 . A A . 508 LYS HD2 1 1
20 42356 1 1 79 LYS HD3 H 104.317 -10.000 -2.887 1.00 . A A . 508 LYS HD3 1 1
20 42357 1 1 79 LYS HE2 H 104.127 -11.494 -4.556 1.00 . A A . 508 LYS HE2 1 1
20 42358 1 1 79 LYS HE3 H 105.545 -10.803 -5.347 1.00 . A A . 508 LYS HE3 1 1
20 42359 1 1 79 LYS HG2 H 105.223 -8.082 -3.643 1.00 . A A . 508 LYS HG2 1 1
20 42360 1 1 79 LYS HG3 H 106.016 -8.998 -4.924 1.00 . A A . 508 LYS HG3 1 1
20 42361 1 1 79 LYS HZ1 H 105.818 -12.668 -3.074 1.00 . A A . 508 LYS HZ1 1 1
20 42362 1 1 79 LYS HZ2 H 105.629 -13.244 -4.661 1.00 . A A . 508 LYS HZ2 1 1
20 42363 1 1 79 LYS HZ3 H 106.961 -12.269 -4.267 1.00 . A A . 508 LYS HZ3 1 1
20 42364 1 1 79 LYS N N 108.306 -9.990 -4.979 1.00 . A A . 508 LYS N 1 1
20 42365 1 1 79 LYS NZ N 105.952 -12.444 -4.081 1.00 . A A . 508 LYS NZ 1 1
20 42366 1 1 79 LYS O O 110.461 -9.443 -3.444 1.00 . A A . 508 LYS O 1 1
20 42367 1 1 80 GLU C C 111.155 -6.472 -1.161 1.00 . A A . 509 GLU C 1 1
20 42368 1 1 80 GLU CA C 111.363 -7.071 -2.553 1.00 . A A . 509 GLU CA 1 1
20 42369 1 1 80 GLU CB C 112.193 -6.107 -3.401 1.00 . A A . 509 GLU CB 1 1
20 42370 1 1 80 GLU CD C 112.093 -4.144 -4.940 1.00 . A A . 509 GLU CD 1 1
20 42371 1 1 80 GLU CG C 111.290 -5.011 -3.967 1.00 . A A . 509 GLU CG 1 1
20 42372 1 1 80 GLU H H 109.431 -6.546 -3.341 1.00 . A A . 509 GLU H 1 1
20 42373 1 1 80 GLU HA H 111.887 -8.011 -2.464 1.00 . A A . 509 GLU HA 1 1
20 42374 1 1 80 GLU HB2 H 112.955 -5.659 -2.784 1.00 . A A . 509 GLU HB2 1 1
20 42375 1 1 80 GLU HB3 H 112.657 -6.647 -4.211 1.00 . A A . 509 GLU HB3 1 1
20 42376 1 1 80 GLU HG2 H 110.458 -5.463 -4.489 1.00 . A A . 509 GLU HG2 1 1
20 42377 1 1 80 GLU HG3 H 110.920 -4.396 -3.161 1.00 . A A . 509 GLU HG3 1 1
20 42378 1 1 80 GLU N N 110.045 -7.298 -3.206 1.00 . A A . 509 GLU N 1 1
20 42379 1 1 80 GLU O O 110.103 -5.956 -0.846 1.00 . A A . 509 GLU O 1 1
20 42380 1 1 80 GLU OE1 O 113.261 -4.436 -5.138 1.00 . A A . 509 GLU OE1 1 1
20 42381 1 1 80 GLU OE2 O 111.527 -3.202 -5.469 1.00 . A A . 509 GLU OE2 1 1
20 42382 1 1 81 LYS C C 113.388 -5.504 1.549 1.00 . A A . 510 LYS C 1 1
20 42383 1 1 81 LYS CA C 112.019 -5.975 1.047 1.00 . A A . 510 LYS CA 1 1
20 42384 1 1 81 LYS CB C 111.470 -7.049 1.990 1.00 . A A . 510 LYS CB 1 1
20 42385 1 1 81 LYS CD C 113.099 -7.887 3.690 1.00 . A A . 510 LYS CD 1 1
20 42386 1 1 81 LYS CE C 113.447 -9.245 4.302 1.00 . A A . 510 LYS CE 1 1
20 42387 1 1 81 LYS CG C 112.557 -8.088 2.274 1.00 . A A . 510 LYS CG 1 1
20 42388 1 1 81 LYS H H 112.996 -6.960 -0.602 1.00 . A A . 510 LYS H 1 1
20 42389 1 1 81 LYS HA H 111.339 -5.137 1.024 1.00 . A A . 510 LYS HA 1 1
20 42390 1 1 81 LYS HB2 H 111.160 -6.589 2.917 1.00 . A A . 510 LYS HB2 1 1
20 42391 1 1 81 LYS HB3 H 110.623 -7.533 1.528 1.00 . A A . 510 LYS HB3 1 1
20 42392 1 1 81 LYS HD2 H 113.985 -7.271 3.651 1.00 . A A . 510 LYS HD2 1 1
20 42393 1 1 81 LYS HD3 H 112.349 -7.402 4.298 1.00 . A A . 510 LYS HD3 1 1
20 42394 1 1 81 LYS HE2 H 113.885 -9.100 5.278 1.00 . A A . 510 LYS HE2 1 1
20 42395 1 1 81 LYS HE3 H 112.549 -9.839 4.395 1.00 . A A . 510 LYS HE3 1 1
20 42396 1 1 81 LYS HG2 H 112.137 -9.080 2.185 1.00 . A A . 510 LYS HG2 1 1
20 42397 1 1 81 LYS HG3 H 113.361 -7.972 1.563 1.00 . A A . 510 LYS HG3 1 1
20 42398 1 1 81 LYS HZ1 H 115.246 -9.343 3.258 1.00 . A A . 510 LYS HZ1 1 1
20 42399 1 1 81 LYS HZ2 H 114.723 -10.835 3.878 1.00 . A A . 510 LYS HZ2 1 1
20 42400 1 1 81 LYS HZ3 H 113.968 -10.169 2.510 1.00 . A A . 510 LYS HZ3 1 1
20 42401 1 1 81 LYS N N 112.155 -6.540 -0.325 1.00 . A A . 510 LYS N 1 1
20 42402 1 1 81 LYS NZ N 114.419 -9.951 3.421 1.00 . A A . 510 LYS NZ 1 1
20 42403 1 1 81 LYS O O 114.418 -5.970 1.105 1.00 . A A . 510 LYS O 1 1
20 42404 1 1 82 PHE C C 114.511 -3.647 4.469 1.00 . A A . 511 PHE C 1 1
20 42405 1 1 82 PHE CA C 114.697 -4.078 3.014 1.00 . A A . 511 PHE CA 1 1
20 42406 1 1 82 PHE CB C 115.161 -2.876 2.192 1.00 . A A . 511 PHE CB 1 1
20 42407 1 1 82 PHE CD1 C 115.067 -3.823 -0.143 1.00 . A A . 511 PHE CD1 1 1
20 42408 1 1 82 PHE CD2 C 117.228 -3.326 0.835 1.00 . A A . 511 PHE CD2 1 1
20 42409 1 1 82 PHE CE1 C 115.698 -4.263 -1.314 1.00 . A A . 511 PHE CE1 1 1
20 42410 1 1 82 PHE CE2 C 117.861 -3.767 -0.334 1.00 . A A . 511 PHE CE2 1 1
20 42411 1 1 82 PHE CG C 115.834 -3.355 0.929 1.00 . A A . 511 PHE CG 1 1
20 42412 1 1 82 PHE CZ C 117.095 -4.236 -1.409 1.00 . A A . 511 PHE CZ 1 1
20 42413 1 1 82 PHE H H 112.559 -4.225 2.819 1.00 . A A . 511 PHE H 1 1
20 42414 1 1 82 PHE HA H 115.439 -4.860 2.961 1.00 . A A . 511 PHE HA 1 1
20 42415 1 1 82 PHE HB2 H 114.309 -2.265 1.935 1.00 . A A . 511 PHE HB2 1 1
20 42416 1 1 82 PHE HB3 H 115.861 -2.293 2.771 1.00 . A A . 511 PHE HB3 1 1
20 42417 1 1 82 PHE HD1 H 113.989 -3.845 -0.068 1.00 . A A . 511 PHE HD1 1 1
20 42418 1 1 82 PHE HD2 H 117.818 -2.965 1.666 1.00 . A A . 511 PHE HD2 1 1
20 42419 1 1 82 PHE HE1 H 115.108 -4.625 -2.142 1.00 . A A . 511 PHE HE1 1 1
20 42420 1 1 82 PHE HE2 H 118.938 -3.745 -0.407 1.00 . A A . 511 PHE HE2 1 1
20 42421 1 1 82 PHE HZ H 117.582 -4.576 -2.310 1.00 . A A . 511 PHE HZ 1 1
20 42422 1 1 82 PHE N N 113.402 -4.584 2.474 1.00 . A A . 511 PHE N 1 1
20 42423 1 1 82 PHE O O 113.438 -3.758 5.028 1.00 . A A . 511 PHE O 1 1
20 42424 1 1 83 PHE C C 115.544 -1.183 6.557 1.00 . A A . 512 PHE C 1 1
20 42425 1 1 83 PHE CA C 115.437 -2.708 6.499 1.00 . A A . 512 PHE CA 1 1
20 42426 1 1 83 PHE CB C 116.573 -3.333 7.310 1.00 . A A . 512 PHE CB 1 1
20 42427 1 1 83 PHE CD1 C 115.573 -5.273 8.573 1.00 . A A . 512 PHE CD1 1 1
20 42428 1 1 83 PHE CD2 C 116.830 -5.722 6.549 1.00 . A A . 512 PHE CD2 1 1
20 42429 1 1 83 PHE CE1 C 115.340 -6.644 8.733 1.00 . A A . 512 PHE CE1 1 1
20 42430 1 1 83 PHE CE2 C 116.596 -7.093 6.707 1.00 . A A . 512 PHE CE2 1 1
20 42431 1 1 83 PHE CG C 116.319 -4.812 7.482 1.00 . A A . 512 PHE CG 1 1
20 42432 1 1 83 PHE CZ C 115.851 -7.555 7.799 1.00 . A A . 512 PHE CZ 1 1
20 42433 1 1 83 PHE H H 116.406 -3.070 4.614 1.00 . A A . 512 PHE H 1 1
20 42434 1 1 83 PHE HA H 114.486 -3.021 6.905 1.00 . A A . 512 PHE HA 1 1
20 42435 1 1 83 PHE HB2 H 117.508 -3.186 6.790 1.00 . A A . 512 PHE HB2 1 1
20 42436 1 1 83 PHE HB3 H 116.623 -2.862 8.277 1.00 . A A . 512 PHE HB3 1 1
20 42437 1 1 83 PHE HD1 H 115.178 -4.571 9.293 1.00 . A A . 512 PHE HD1 1 1
20 42438 1 1 83 PHE HD2 H 117.405 -5.367 5.706 1.00 . A A . 512 PHE HD2 1 1
20 42439 1 1 83 PHE HE1 H 114.764 -7.001 9.574 1.00 . A A . 512 PHE HE1 1 1
20 42440 1 1 83 PHE HE2 H 116.991 -7.795 5.987 1.00 . A A . 512 PHE HE2 1 1
20 42441 1 1 83 PHE HZ H 115.671 -8.612 7.922 1.00 . A A . 512 PHE HZ 1 1
20 42442 1 1 83 PHE N N 115.549 -3.152 5.084 1.00 . A A . 512 PHE N 1 1
20 42443 1 1 83 PHE O O 116.396 -0.588 5.927 1.00 . A A . 512 PHE O 1 1
20 42444 1 1 84 MET C C 114.811 1.381 8.854 1.00 . A A . 513 MET C 1 1
20 42445 1 1 84 MET CA C 114.743 0.946 7.388 1.00 . A A . 513 MET CA 1 1
20 42446 1 1 84 MET CB C 113.489 1.540 6.743 1.00 . A A . 513 MET CB 1 1
20 42447 1 1 84 MET CE C 113.044 4.305 3.786 1.00 . A A . 513 MET CE 1 1
20 42448 1 1 84 MET CG C 113.895 2.620 5.739 1.00 . A A . 513 MET CG 1 1
20 42449 1 1 84 MET H H 114.002 -1.036 7.802 1.00 . A A . 513 MET H 1 1
20 42450 1 1 84 MET HA H 115.618 1.303 6.866 1.00 . A A . 513 MET HA 1 1
20 42451 1 1 84 MET HB2 H 112.943 0.759 6.233 1.00 . A A . 513 MET HB2 1 1
20 42452 1 1 84 MET HB3 H 112.864 1.977 7.506 1.00 . A A . 513 MET HB3 1 1
20 42453 1 1 84 MET HE1 H 113.883 4.718 4.328 1.00 . A A . 513 MET HE1 1 1
20 42454 1 1 84 MET HE2 H 113.267 4.303 2.730 1.00 . A A . 513 MET HE2 1 1
20 42455 1 1 84 MET HE3 H 112.162 4.905 3.964 1.00 . A A . 513 MET HE3 1 1
20 42456 1 1 84 MET HG2 H 113.870 3.587 6.219 1.00 . A A . 513 MET HG2 1 1
20 42457 1 1 84 MET HG3 H 114.895 2.422 5.381 1.00 . A A . 513 MET HG3 1 1
20 42458 1 1 84 MET N N 114.685 -0.542 7.303 1.00 . A A . 513 MET N 1 1
20 42459 1 1 84 MET O O 113.936 2.066 9.347 1.00 . A A . 513 MET O 1 1
20 42460 1 1 84 MET SD S 112.742 2.610 4.342 1.00 . A A . 513 MET SD 1 1
20 42461 1 1 85 ARG C C 117.311 2.038 11.246 1.00 . A A . 514 ARG C 1 1
20 42462 1 1 85 ARG CA C 115.952 1.394 10.987 1.00 . A A . 514 ARG CA 1 1
20 42463 1 1 85 ARG CB C 115.792 0.166 11.888 1.00 . A A . 514 ARG CB 1 1
20 42464 1 1 85 ARG CD C 115.760 -1.957 10.569 1.00 . A A . 514 ARG CD 1 1
20 42465 1 1 85 ARG CG C 114.894 -0.865 11.201 1.00 . A A . 514 ARG CG 1 1
20 42466 1 1 85 ARG CZ C 116.677 -3.573 12.122 1.00 . A A . 514 ARG CZ 1 1
20 42467 1 1 85 ARG H H 116.535 0.445 9.146 1.00 . A A . 514 ARG H 1 1
20 42468 1 1 85 ARG HA H 115.183 2.108 11.208 1.00 . A A . 514 ARG HA 1 1
20 42469 1 1 85 ARG HB2 H 116.762 -0.271 12.075 1.00 . A A . 514 ARG HB2 1 1
20 42470 1 1 85 ARG HB3 H 115.344 0.462 12.824 1.00 . A A . 514 ARG HB3 1 1
20 42471 1 1 85 ARG HD2 H 115.411 -2.158 9.567 1.00 . A A . 514 ARG HD2 1 1
20 42472 1 1 85 ARG HD3 H 116.787 -1.626 10.533 1.00 . A A . 514 ARG HD3 1 1
20 42473 1 1 85 ARG HE H 114.846 -3.736 11.371 1.00 . A A . 514 ARG HE 1 1
20 42474 1 1 85 ARG HG2 H 114.230 -1.307 11.930 1.00 . A A . 514 ARG HG2 1 1
20 42475 1 1 85 ARG HG3 H 114.313 -0.380 10.431 1.00 . A A . 514 ARG HG3 1 1
20 42476 1 1 85 ARG HH11 H 116.610 -1.962 13.307 1.00 . A A . 514 ARG HH11 1 1
20 42477 1 1 85 ARG HH12 H 117.852 -3.112 13.675 1.00 . A A . 514 ARG HH12 1 1
20 42478 1 1 85 ARG HH21 H 116.982 -5.272 11.107 1.00 . A A . 514 ARG HH21 1 1
20 42479 1 1 85 ARG HH22 H 118.062 -4.986 12.430 1.00 . A A . 514 ARG HH22 1 1
20 42480 1 1 85 ARG N N 115.841 0.994 9.557 1.00 . A A . 514 ARG N 1 1
20 42481 1 1 85 ARG NE N 115.666 -3.199 11.387 1.00 . A A . 514 ARG NE 1 1
20 42482 1 1 85 ARG NH1 N 117.078 -2.824 13.111 1.00 . A A . 514 ARG NH1 1 1
20 42483 1 1 85 ARG NH2 N 117.288 -4.698 11.866 1.00 . A A . 514 ARG NH2 1 1
20 42484 1 1 85 ARG O O 117.471 2.839 12.145 1.00 . A A . 514 ARG O 1 1
20 42485 1 1 86 LYS C C 119.911 3.225 9.490 1.00 . A A . 515 LYS C 1 1
20 42486 1 1 86 LYS CA C 119.629 2.295 10.655 1.00 . A A . 515 LYS CA 1 1
20 42487 1 1 86 LYS CB C 120.671 1.184 10.694 1.00 . A A . 515 LYS CB 1 1
20 42488 1 1 86 LYS CD C 119.719 -0.781 9.478 1.00 . A A . 515 LYS CD 1 1
20 42489 1 1 86 LYS CE C 119.197 -1.153 8.088 1.00 . A A . 515 LYS CE 1 1
20 42490 1 1 86 LYS CG C 120.650 0.426 9.366 1.00 . A A . 515 LYS CG 1 1
20 42491 1 1 86 LYS H H 118.144 1.066 9.745 1.00 . A A . 515 LYS H 1 1
20 42492 1 1 86 LYS HA H 119.646 2.849 11.571 1.00 . A A . 515 LYS HA 1 1
20 42493 1 1 86 LYS HB2 H 121.645 1.616 10.846 1.00 . A A . 515 LYS HB2 1 1
20 42494 1 1 86 LYS HB3 H 120.446 0.502 11.499 1.00 . A A . 515 LYS HB3 1 1
20 42495 1 1 86 LYS HD2 H 120.262 -1.616 9.897 1.00 . A A . 515 LYS HD2 1 1
20 42496 1 1 86 LYS HD3 H 118.887 -0.535 10.119 1.00 . A A . 515 LYS HD3 1 1
20 42497 1 1 86 LYS HE2 H 118.389 -1.862 8.185 1.00 . A A . 515 LYS HE2 1 1
20 42498 1 1 86 LYS HE3 H 118.838 -0.265 7.590 1.00 . A A . 515 LYS HE3 1 1
20 42499 1 1 86 LYS HG2 H 120.296 1.082 8.583 1.00 . A A . 515 LYS HG2 1 1
20 42500 1 1 86 LYS HG3 H 121.646 0.089 9.130 1.00 . A A . 515 LYS HG3 1 1
20 42501 1 1 86 LYS HZ1 H 120.874 -2.374 7.898 1.00 . A A . 515 LYS HZ1 1 1
20 42502 1 1 86 LYS HZ2 H 119.893 -2.323 6.512 1.00 . A A . 515 LYS HZ2 1 1
20 42503 1 1 86 LYS HZ3 H 120.899 -1.007 6.894 1.00 . A A . 515 LYS HZ3 1 1
20 42504 1 1 86 LYS N N 118.290 1.702 10.463 1.00 . A A . 515 LYS N 1 1
20 42505 1 1 86 LYS NZ N 120.299 -1.761 7.288 1.00 . A A . 515 LYS NZ 1 1
20 42506 1 1 86 LYS O O 121.041 3.427 9.088 1.00 . A A . 515 LYS O 1 1
20 42507 1 1 87 VAL C C 118.682 6.117 8.168 1.00 . A A . 516 VAL C 1 1
20 42508 1 1 87 VAL CA C 119.052 4.684 7.775 1.00 . A A . 516 VAL CA 1 1
20 42509 1 1 87 VAL CB C 118.149 4.208 6.639 1.00 . A A . 516 VAL CB 1 1
20 42510 1 1 87 VAL CG1 C 118.275 2.690 6.494 1.00 . A A . 516 VAL CG1 1 1
20 42511 1 1 87 VAL CG2 C 116.698 4.570 6.962 1.00 . A A . 516 VAL CG2 1 1
20 42512 1 1 87 VAL H H 117.980 3.576 9.275 1.00 . A A . 516 VAL H 1 1
20 42513 1 1 87 VAL HA H 120.078 4.654 7.452 1.00 . A A . 516 VAL HA 1 1
20 42514 1 1 87 VAL HB H 118.446 4.686 5.717 1.00 . A A . 516 VAL HB 1 1
20 42515 1 1 87 VAL HG11 H 118.677 2.270 7.406 1.00 . A A . 516 VAL HG11 1 1
20 42516 1 1 87 VAL HG12 H 117.301 2.264 6.302 1.00 . A A . 516 VAL HG12 1 1
20 42517 1 1 87 VAL HG13 H 118.937 2.461 5.672 1.00 . A A . 516 VAL HG13 1 1
20 42518 1 1 87 VAL HG21 H 116.464 4.250 7.967 1.00 . A A . 516 VAL HG21 1 1
20 42519 1 1 87 VAL HG22 H 116.570 5.639 6.885 1.00 . A A . 516 VAL HG22 1 1
20 42520 1 1 87 VAL HG23 H 116.039 4.075 6.263 1.00 . A A . 516 VAL HG23 1 1
20 42521 1 1 87 VAL N N 118.878 3.777 8.935 1.00 . A A . 516 VAL N 1 1
20 42522 1 1 87 VAL O O 117.990 6.349 9.139 1.00 . A A . 516 VAL O 1 1
20 42523 1 1 88 GLN C C 118.398 9.199 6.429 1.00 . A A . 517 GLN C 1 1
20 42524 1 1 88 GLN CA C 118.818 8.497 7.720 1.00 . A A . 517 GLN CA 1 1
20 42525 1 1 88 GLN CB C 120.053 9.187 8.303 1.00 . A A . 517 GLN CB 1 1
20 42526 1 1 88 GLN CD C 121.778 8.698 10.045 1.00 . A A . 517 GLN CD 1 1
20 42527 1 1 88 GLN CG C 120.280 8.706 9.738 1.00 . A A . 517 GLN CG 1 1
20 42528 1 1 88 GLN H H 119.689 6.858 6.631 1.00 . A A . 517 GLN H 1 1
20 42529 1 1 88 GLN HA H 118.007 8.540 8.434 1.00 . A A . 517 GLN HA 1 1
20 42530 1 1 88 GLN HB2 H 120.918 8.946 7.701 1.00 . A A . 517 GLN HB2 1 1
20 42531 1 1 88 GLN HB3 H 119.902 10.256 8.304 1.00 . A A . 517 GLN HB3 1 1
20 42532 1 1 88 GLN HE21 H 121.525 8.330 11.980 1.00 . A A . 517 GLN HE21 1 1
20 42533 1 1 88 GLN HE22 H 123.139 8.477 11.475 1.00 . A A . 517 GLN HE22 1 1
20 42534 1 1 88 GLN HG2 H 119.774 9.371 10.424 1.00 . A A . 517 GLN HG2 1 1
20 42535 1 1 88 GLN HG3 H 119.887 7.707 9.849 1.00 . A A . 517 GLN HG3 1 1
20 42536 1 1 88 GLN N N 119.139 7.075 7.412 1.00 . A A . 517 GLN N 1 1
20 42537 1 1 88 GLN NE2 N 122.181 8.484 11.268 1.00 . A A . 517 GLN NE2 1 1
20 42538 1 1 88 GLN O O 118.987 9.002 5.386 1.00 . A A . 517 GLN O 1 1
20 42539 1 1 88 GLN OE1 O 122.591 8.889 9.162 1.00 . A A . 517 GLN OE1 1 1
20 42540 1 1 89 ILE C C 117.634 12.032 5.089 1.00 . A A . 518 ILE C 1 1
20 42541 1 1 89 ILE CA C 116.898 10.703 5.262 1.00 . A A . 518 ILE CA 1 1
20 42542 1 1 89 ILE CB C 115.396 10.965 5.393 1.00 . A A . 518 ILE CB 1 1
20 42543 1 1 89 ILE CD1 C 113.501 12.358 4.570 1.00 . A A . 518 ILE CD1 1 1
20 42544 1 1 89 ILE CG1 C 114.936 11.913 4.287 1.00 . A A . 518 ILE CG1 1 1
20 42545 1 1 89 ILE CG2 C 115.107 11.602 6.754 1.00 . A A . 518 ILE CG2 1 1
20 42546 1 1 89 ILE H H 116.905 10.133 7.333 1.00 . A A . 518 ILE H 1 1
20 42547 1 1 89 ILE HA H 117.081 10.084 4.400 1.00 . A A . 518 ILE HA 1 1
20 42548 1 1 89 ILE HB H 114.861 10.029 5.314 1.00 . A A . 518 ILE HB 1 1
20 42549 1 1 89 ILE HD11 H 112.954 11.546 5.030 1.00 . A A . 518 ILE HD11 1 1
20 42550 1 1 89 ILE HD12 H 113.511 13.206 5.238 1.00 . A A . 518 ILE HD12 1 1
20 42551 1 1 89 ILE HD13 H 113.021 12.636 3.644 1.00 . A A . 518 ILE HD13 1 1
20 42552 1 1 89 ILE HG12 H 115.584 12.777 4.260 1.00 . A A . 518 ILE HG12 1 1
20 42553 1 1 89 ILE HG13 H 114.973 11.405 3.337 1.00 . A A . 518 ILE HG13 1 1
20 42554 1 1 89 ILE HG21 H 116.036 11.772 7.276 1.00 . A A . 518 ILE HG21 1 1
20 42555 1 1 89 ILE HG22 H 114.599 12.544 6.612 1.00 . A A . 518 ILE HG22 1 1
20 42556 1 1 89 ILE HG23 H 114.482 10.940 7.335 1.00 . A A . 518 ILE HG23 1 1
20 42557 1 1 89 ILE N N 117.374 10.003 6.486 1.00 . A A . 518 ILE N 1 1
20 42558 1 1 89 ILE O O 117.804 12.791 6.023 1.00 . A A . 518 ILE O 1 1
20 42559 1 1 90 ASN C C 118.009 14.413 2.607 1.00 . A A . 519 ASN C 1 1
20 42560 1 1 90 ASN CA C 118.792 13.586 3.629 1.00 . A A . 519 ASN CA 1 1
20 42561 1 1 90 ASN CB C 120.175 13.266 3.063 1.00 . A A . 519 ASN CB 1 1
20 42562 1 1 90 ASN CG C 121.113 12.855 4.199 1.00 . A A . 519 ASN CG 1 1
20 42563 1 1 90 ASN H H 117.916 11.686 3.156 1.00 . A A . 519 ASN H 1 1
20 42564 1 1 90 ASN HA H 118.895 14.143 4.548 1.00 . A A . 519 ASN HA 1 1
20 42565 1 1 90 ASN HB2 H 120.091 12.458 2.350 1.00 . A A . 519 ASN HB2 1 1
20 42566 1 1 90 ASN HB3 H 120.569 14.140 2.570 1.00 . A A . 519 ASN HB3 1 1
20 42567 1 1 90 ASN HD21 H 120.580 10.943 4.136 1.00 . A A . 519 ASN HD21 1 1
20 42568 1 1 90 ASN HD22 H 121.748 11.334 5.306 1.00 . A A . 519 ASN HD22 1 1
20 42569 1 1 90 ASN N N 118.068 12.315 3.889 1.00 . A A . 519 ASN N 1 1
20 42570 1 1 90 ASN ND2 N 121.150 11.607 4.579 1.00 . A A . 519 ASN ND2 1 1
20 42571 1 1 90 ASN O O 118.129 14.216 1.414 1.00 . A A . 519 ASN O 1 1
20 42572 1 1 90 ASN OD1 O 121.819 13.678 4.747 1.00 . A A . 519 ASN OD1 1 1
20 42573 1 1 91 ASP C C 117.272 17.355 1.651 1.00 . A A . 520 ASP C 1 1
20 42574 1 1 91 ASP CA C 116.420 16.170 2.111 1.00 . A A . 520 ASP CA 1 1
20 42575 1 1 91 ASP CB C 115.165 16.689 2.814 1.00 . A A . 520 ASP CB 1 1
20 42576 1 1 91 ASP CG C 114.490 15.540 3.564 1.00 . A A . 520 ASP CG 1 1
20 42577 1 1 91 ASP H H 117.123 15.480 4.026 1.00 . A A . 520 ASP H 1 1
20 42578 1 1 91 ASP HA H 116.135 15.573 1.255 1.00 . A A . 520 ASP HA 1 1
20 42579 1 1 91 ASP HB2 H 115.441 17.464 3.515 1.00 . A A . 520 ASP HB2 1 1
20 42580 1 1 91 ASP HB3 H 114.480 17.090 2.082 1.00 . A A . 520 ASP HB3 1 1
20 42581 1 1 91 ASP N N 117.207 15.335 3.061 1.00 . A A . 520 ASP N 1 1
20 42582 1 1 91 ASP O O 116.947 18.499 1.901 1.00 . A A . 520 ASP O 1 1
20 42583 1 1 91 ASP OD1 O 114.756 14.400 3.224 1.00 . A A . 520 ASP OD1 1 1
20 42584 1 1 91 ASP OD2 O 113.718 15.820 4.467 1.00 . A A . 520 ASP OD2 1 1
20 42585 1 1 92 LYS C C 119.855 17.841 -0.837 1.00 . A A . 521 LYS C 1 1
20 42586 1 1 92 LYS CA C 119.232 18.207 0.513 1.00 . A A . 521 LYS CA 1 1
20 42587 1 1 92 LYS CB C 120.342 18.453 1.538 1.00 . A A . 521 LYS CB 1 1
20 42588 1 1 92 LYS CD C 120.890 19.743 3.607 1.00 . A A . 521 LYS CD 1 1
20 42589 1 1 92 LYS CE C 122.358 19.572 3.217 1.00 . A A . 521 LYS CE 1 1
20 42590 1 1 92 LYS CG C 120.018 19.708 2.350 1.00 . A A . 521 LYS CG 1 1
20 42591 1 1 92 LYS H H 118.608 16.164 0.793 1.00 . A A . 521 LYS H 1 1
20 42592 1 1 92 LYS HA H 118.640 19.104 0.403 1.00 . A A . 521 LYS HA 1 1
20 42593 1 1 92 LYS HB2 H 120.415 17.602 2.200 1.00 . A A . 521 LYS HB2 1 1
20 42594 1 1 92 LYS HB3 H 121.282 18.592 1.025 1.00 . A A . 521 LYS HB3 1 1
20 42595 1 1 92 LYS HD2 H 120.758 20.692 4.110 1.00 . A A . 521 LYS HD2 1 1
20 42596 1 1 92 LYS HD3 H 120.599 18.942 4.269 1.00 . A A . 521 LYS HD3 1 1
20 42597 1 1 92 LYS HE2 H 122.525 18.561 2.875 1.00 . A A . 521 LYS HE2 1 1
20 42598 1 1 92 LYS HE3 H 122.603 20.264 2.425 1.00 . A A . 521 LYS HE3 1 1
20 42599 1 1 92 LYS HG2 H 120.215 20.585 1.750 1.00 . A A . 521 LYS HG2 1 1
20 42600 1 1 92 LYS HG3 H 118.977 19.693 2.637 1.00 . A A . 521 LYS HG3 1 1
20 42601 1 1 92 LYS HZ1 H 122.678 20.371 5.113 1.00 . A A . 521 LYS HZ1 1 1
20 42602 1 1 92 LYS HZ2 H 123.549 18.944 4.806 1.00 . A A . 521 LYS HZ2 1 1
20 42603 1 1 92 LYS HZ3 H 124.043 20.412 4.108 1.00 . A A . 521 LYS HZ3 1 1
20 42604 1 1 92 LYS N N 118.362 17.093 0.983 1.00 . A A . 521 LYS N 1 1
20 42605 1 1 92 LYS NZ N 123.222 19.846 4.400 1.00 . A A . 521 LYS NZ 1 1
20 42606 1 1 92 LYS O O 120.009 18.677 -1.705 1.00 . A A . 521 LYS O 1 1
20 42607 1 1 93 ASP C C 119.733 15.847 -3.320 1.00 . A A . 522 ASP C 1 1
20 42608 1 1 93 ASP CA C 120.834 16.187 -2.313 1.00 . A A . 522 ASP CA 1 1
20 42609 1 1 93 ASP CB C 121.716 14.957 -2.089 1.00 . A A . 522 ASP CB 1 1
20 42610 1 1 93 ASP CG C 122.974 15.363 -1.319 1.00 . A A . 522 ASP CG 1 1
20 42611 1 1 93 ASP H H 120.091 15.942 -0.308 1.00 . A A . 522 ASP H 1 1
20 42612 1 1 93 ASP HA H 121.435 16.996 -2.697 1.00 . A A . 522 ASP HA 1 1
20 42613 1 1 93 ASP HB2 H 121.168 14.219 -1.521 1.00 . A A . 522 ASP HB2 1 1
20 42614 1 1 93 ASP HB3 H 122.001 14.540 -3.044 1.00 . A A . 522 ASP HB3 1 1
20 42615 1 1 93 ASP N N 120.219 16.600 -1.021 1.00 . A A . 522 ASP N 1 1
20 42616 1 1 93 ASP O O 119.631 14.730 -3.789 1.00 . A A . 522 ASP O 1 1
20 42617 1 1 93 ASP OD1 O 123.337 16.526 -1.384 1.00 . A A . 522 ASP OD1 1 1
20 42618 1 1 93 ASP OD2 O 123.555 14.503 -0.677 1.00 . A A . 522 ASP OD2 1 1
20 42619 1 1 94 ASP C C 118.322 16.810 -6.053 1.00 . A A . 523 ASP C 1 1
20 42620 1 1 94 ASP CA C 117.816 16.530 -4.635 1.00 . A A . 523 ASP CA 1 1
20 42621 1 1 94 ASP CB C 116.626 17.438 -4.323 1.00 . A A . 523 ASP CB 1 1
20 42622 1 1 94 ASP CG C 116.992 18.889 -4.639 1.00 . A A . 523 ASP CG 1 1
20 42623 1 1 94 ASP H H 119.007 17.692 -3.268 1.00 . A A . 523 ASP H 1 1
20 42624 1 1 94 ASP HA H 117.511 15.497 -4.559 1.00 . A A . 523 ASP HA 1 1
20 42625 1 1 94 ASP HB2 H 115.779 17.139 -4.925 1.00 . A A . 523 ASP HB2 1 1
20 42626 1 1 94 ASP HB3 H 116.373 17.352 -3.277 1.00 . A A . 523 ASP HB3 1 1
20 42627 1 1 94 ASP N N 118.908 16.799 -3.657 1.00 . A A . 523 ASP N 1 1
20 42628 1 1 94 ASP O O 119.477 16.594 -6.362 1.00 . A A . 523 ASP O 1 1
20 42629 1 1 94 ASP OD1 O 117.996 19.351 -4.122 1.00 . A A . 523 ASP OD1 1 1
20 42630 1 1 94 ASP OD2 O 116.263 19.513 -5.390 1.00 . A A . 523 ASP OD2 1 1
20 42631 1 1 95 THR C C 117.906 19.089 -8.545 1.00 . A A . 524 THR C 1 1
20 42632 1 1 95 THR CA C 117.907 17.580 -8.314 1.00 . A A . 524 THR CA 1 1
20 42633 1 1 95 THR CB C 116.944 16.913 -9.298 1.00 . A A . 524 THR CB 1 1
20 42634 1 1 95 THR CG2 C 116.700 15.465 -8.872 1.00 . A A . 524 THR CG2 1 1
20 42635 1 1 95 THR H H 116.541 17.458 -6.654 1.00 . A A . 524 THR H 1 1
20 42636 1 1 95 THR HA H 118.901 17.197 -8.470 1.00 . A A . 524 THR HA 1 1
20 42637 1 1 95 THR HB H 117.374 16.924 -10.288 1.00 . A A . 524 THR HB 1 1
20 42638 1 1 95 THR HG1 H 115.158 17.263 -8.611 1.00 . A A . 524 THR HG1 1 1
20 42639 1 1 95 THR HG21 H 117.415 15.188 -8.112 1.00 . A A . 524 THR HG21 1 1
20 42640 1 1 95 THR HG22 H 115.699 15.369 -8.476 1.00 . A A . 524 THR HG22 1 1
20 42641 1 1 95 THR HG23 H 116.812 14.814 -9.727 1.00 . A A . 524 THR HG23 1 1
20 42642 1 1 95 THR N N 117.469 17.290 -6.919 1.00 . A A . 524 THR N 1 1
20 42643 1 1 95 THR O O 117.022 19.795 -8.101 1.00 . A A . 524 THR O 1 1
20 42644 1 1 95 THR OG1 O 115.712 17.621 -9.308 1.00 . A A . 524 THR OG1 1 1
20 42645 1 1 96 SER C C 117.624 21.475 -10.176 1.00 . A A . 525 SER C 1 1
20 42646 1 1 96 SER CA C 118.933 21.054 -9.509 1.00 . A A . 525 SER CA 1 1
20 42647 1 1 96 SER CB C 120.107 21.372 -10.437 1.00 . A A . 525 SER CB 1 1
20 42648 1 1 96 SER H H 119.589 19.005 -9.599 1.00 . A A . 525 SER H 1 1
20 42649 1 1 96 SER HA H 119.052 21.587 -8.578 1.00 . A A . 525 SER HA 1 1
20 42650 1 1 96 SER HB2 H 121.015 20.966 -10.024 1.00 . A A . 525 SER HB2 1 1
20 42651 1 1 96 SER HB3 H 119.926 20.931 -11.408 1.00 . A A . 525 SER HB3 1 1
20 42652 1 1 96 SER HG H 119.429 23.124 -10.946 1.00 . A A . 525 SER HG 1 1
20 42653 1 1 96 SER N N 118.887 19.590 -9.244 1.00 . A A . 525 SER N 1 1
20 42654 1 1 96 SER O O 117.271 22.637 -10.200 1.00 . A A . 525 SER O 1 1
20 42655 1 1 96 SER OG O 120.238 22.782 -10.559 1.00 . A A . 525 SER OG 1 1
20 42656 1 1 97 GLU C C 114.563 21.206 -10.317 1.00 . A A . 526 GLU C 1 1
20 42657 1 1 97 GLU CA C 115.609 20.873 -11.382 1.00 . A A . 526 GLU CA 1 1
20 42658 1 1 97 GLU CB C 115.130 19.680 -12.212 1.00 . A A . 526 GLU CB 1 1
20 42659 1 1 97 GLU CD C 116.092 20.345 -14.420 1.00 . A A . 526 GLU CD 1 1
20 42660 1 1 97 GLU CG C 116.180 19.339 -13.272 1.00 . A A . 526 GLU CG 1 1
20 42661 1 1 97 GLU H H 117.202 19.598 -10.686 1.00 . A A . 526 GLU H 1 1
20 42662 1 1 97 GLU HA H 115.751 21.728 -12.027 1.00 . A A . 526 GLU HA 1 1
20 42663 1 1 97 GLU HB2 H 114.979 18.828 -11.564 1.00 . A A . 526 GLU HB2 1 1
20 42664 1 1 97 GLU HB3 H 114.200 19.931 -12.699 1.00 . A A . 526 GLU HB3 1 1
20 42665 1 1 97 GLU HG2 H 117.165 19.381 -12.828 1.00 . A A . 526 GLU HG2 1 1
20 42666 1 1 97 GLU HG3 H 115.999 18.344 -13.651 1.00 . A A . 526 GLU HG3 1 1
20 42667 1 1 97 GLU N N 116.898 20.532 -10.718 1.00 . A A . 526 GLU N 1 1
20 42668 1 1 97 GLU O O 113.776 22.120 -10.468 1.00 . A A . 526 GLU O 1 1
20 42669 1 1 97 GLU OE1 O 115.777 21.493 -14.153 1.00 . A A . 526 GLU OE1 1 1
20 42670 1 1 97 GLU OE2 O 116.342 19.951 -15.548 1.00 . A A . 526 GLU OE2 1 1
20 42671 1 1 98 TYR C C 113.575 19.603 -7.149 1.00 . A A . 527 TYR C 1 1
20 42672 1 1 98 TYR CA C 113.555 20.747 -8.161 1.00 . A A . 527 TYR CA 1 1
20 42673 1 1 98 TYR CB C 112.159 20.864 -8.773 1.00 . A A . 527 TYR CB 1 1
20 42674 1 1 98 TYR CD1 C 111.518 22.844 -7.348 1.00 . A A . 527 TYR CD1 1 1
20 42675 1 1 98 TYR CD2 C 111.326 23.029 -9.759 1.00 . A A . 527 TYR CD2 1 1
20 42676 1 1 98 TYR CE1 C 111.051 24.156 -7.211 1.00 . A A . 527 TYR CE1 1 1
20 42677 1 1 98 TYR CE2 C 110.859 24.341 -9.621 1.00 . A A . 527 TYR CE2 1 1
20 42678 1 1 98 TYR CG C 111.657 22.280 -8.623 1.00 . A A . 527 TYR CG 1 1
20 42679 1 1 98 TYR CZ C 110.721 24.905 -8.347 1.00 . A A . 527 TYR CZ 1 1
20 42680 1 1 98 TYR H H 115.194 19.741 -9.132 1.00 . A A . 527 TYR H 1 1
20 42681 1 1 98 TYR HA H 113.807 21.671 -7.666 1.00 . A A . 527 TYR HA 1 1
20 42682 1 1 98 TYR HB2 H 112.204 20.606 -9.820 1.00 . A A . 527 TYR HB2 1 1
20 42683 1 1 98 TYR HB3 H 111.487 20.189 -8.264 1.00 . A A . 527 TYR HB3 1 1
20 42684 1 1 98 TYR HD1 H 111.773 22.266 -6.473 1.00 . A A . 527 TYR HD1 1 1
20 42685 1 1 98 TYR HD2 H 111.433 22.594 -10.742 1.00 . A A . 527 TYR HD2 1 1
20 42686 1 1 98 TYR HE1 H 110.944 24.591 -6.229 1.00 . A A . 527 TYR HE1 1 1
20 42687 1 1 98 TYR HE2 H 110.605 24.918 -10.498 1.00 . A A . 527 TYR HE2 1 1
20 42688 1 1 98 TYR HH H 109.427 26.267 -8.687 1.00 . A A . 527 TYR HH 1 1
20 42689 1 1 98 TYR N N 114.549 20.473 -9.237 1.00 . A A . 527 TYR N 1 1
20 42690 1 1 98 TYR O O 113.698 18.448 -7.505 1.00 . A A . 527 TYR O 1 1
20 42691 1 1 98 TYR OH O 110.259 26.198 -8.212 1.00 . A A . 527 TYR OH 1 1
20 42692 1 1 99 LYS C C 112.080 18.221 -4.736 1.00 . A A . 528 LYS C 1 1
20 42693 1 1 99 LYS CA C 113.474 18.842 -4.855 1.00 . A A . 528 LYS CA 1 1
20 42694 1 1 99 LYS CB C 113.881 19.437 -3.506 1.00 . A A . 528 LYS CB 1 1
20 42695 1 1 99 LYS CD C 112.950 20.967 -1.763 1.00 . A A . 528 LYS CD 1 1
20 42696 1 1 99 LYS CE C 112.974 22.468 -1.470 1.00 . A A . 528 LYS CE 1 1
20 42697 1 1 99 LYS CG C 113.110 20.736 -3.267 1.00 . A A . 528 LYS CG 1 1
20 42698 1 1 99 LYS H H 113.362 20.849 -5.620 1.00 . A A . 528 LYS H 1 1
20 42699 1 1 99 LYS HA H 114.182 18.081 -5.140 1.00 . A A . 528 LYS HA 1 1
20 42700 1 1 99 LYS HB2 H 113.655 18.732 -2.718 1.00 . A A . 528 LYS HB2 1 1
20 42701 1 1 99 LYS HB3 H 114.940 19.646 -3.510 1.00 . A A . 528 LYS HB3 1 1
20 42702 1 1 99 LYS HD2 H 112.009 20.549 -1.433 1.00 . A A . 528 LYS HD2 1 1
20 42703 1 1 99 LYS HD3 H 113.761 20.486 -1.236 1.00 . A A . 528 LYS HD3 1 1
20 42704 1 1 99 LYS HE2 H 113.993 22.826 -1.509 1.00 . A A . 528 LYS HE2 1 1
20 42705 1 1 99 LYS HE3 H 112.382 22.988 -2.209 1.00 . A A . 528 LYS HE3 1 1
20 42706 1 1 99 LYS HG2 H 113.652 21.561 -3.703 1.00 . A A . 528 LYS HG2 1 1
20 42707 1 1 99 LYS HG3 H 112.134 20.664 -3.723 1.00 . A A . 528 LYS HG3 1 1
20 42708 1 1 99 LYS HZ1 H 112.080 21.825 0.296 1.00 . A A . 528 LYS HZ1 1 1
20 42709 1 1 99 LYS HZ2 H 113.148 23.130 0.496 1.00 . A A . 528 LYS HZ2 1 1
20 42710 1 1 99 LYS HZ3 H 111.613 23.381 -0.187 1.00 . A A . 528 LYS HZ3 1 1
20 42711 1 1 99 LYS N N 113.458 19.912 -5.887 1.00 . A A . 528 LYS N 1 1
20 42712 1 1 99 LYS NZ N 112.411 22.720 -0.114 1.00 . A A . 528 LYS NZ 1 1
20 42713 1 1 99 LYS O O 111.093 18.910 -4.573 1.00 . A A . 528 LYS O 1 1
20 42714 1 1 100 HIS C C 110.860 14.846 -4.128 1.00 . A A . 529 HIS C 1 1
20 42715 1 1 100 HIS CA C 110.670 16.250 -4.705 1.00 . A A . 529 HIS CA 1 1
20 42716 1 1 100 HIS CB C 110.021 16.147 -6.091 1.00 . A A . 529 HIS CB 1 1
20 42717 1 1 100 HIS CD2 C 111.659 16.964 -7.977 1.00 . A A . 529 HIS CD2 1 1
20 42718 1 1 100 HIS CE1 C 112.596 15.064 -8.428 1.00 . A A . 529 HIS CE1 1 1
20 42719 1 1 100 HIS CG C 111.088 16.033 -7.146 1.00 . A A . 529 HIS CG 1 1
20 42720 1 1 100 HIS H H 112.805 16.387 -4.947 1.00 . A A . 529 HIS H 1 1
20 42721 1 1 100 HIS HA H 110.029 16.824 -4.051 1.00 . A A . 529 HIS HA 1 1
20 42722 1 1 100 HIS HB2 H 109.386 15.274 -6.125 1.00 . A A . 529 HIS HB2 1 1
20 42723 1 1 100 HIS HB3 H 109.427 17.029 -6.275 1.00 . A A . 529 HIS HB3 1 1
20 42724 1 1 100 HIS HD1 H 111.518 13.961 -7.032 1.00 . A A . 529 HIS HD1 1 1
20 42725 1 1 100 HIS HD2 H 111.408 18.015 -7.998 1.00 . A A . 529 HIS HD2 1 1
20 42726 1 1 100 HIS HE1 H 113.224 14.305 -8.872 1.00 . A A . 529 HIS HE1 1 1
20 42727 1 1 100 HIS N N 111.995 16.922 -4.816 1.00 . A A . 529 HIS N 1 1
20 42728 1 1 100 HIS ND1 N 111.701 14.828 -7.451 1.00 . A A . 529 HIS ND1 1 1
20 42729 1 1 100 HIS NE2 N 112.610 16.351 -8.786 1.00 . A A . 529 HIS NE2 1 1
20 42730 1 1 100 HIS O O 109.995 14.000 -4.230 1.00 . A A . 529 HIS O 1 1
20 42731 1 1 101 ALA C C 113.164 13.367 -1.730 1.00 . A A . 530 ALA C 1 1
20 42732 1 1 101 ALA CA C 112.233 13.243 -2.939 1.00 . A A . 530 ALA CA 1 1
20 42733 1 1 101 ALA CB C 112.880 12.345 -3.994 1.00 . A A . 530 ALA CB 1 1
20 42734 1 1 101 ALA H H 112.674 15.289 -3.449 1.00 . A A . 530 ALA H 1 1
20 42735 1 1 101 ALA HA H 111.294 12.811 -2.626 1.00 . A A . 530 ALA HA 1 1
20 42736 1 1 101 ALA HB1 H 112.947 12.879 -4.930 1.00 . A A . 530 ALA HB1 1 1
20 42737 1 1 101 ALA HB2 H 113.871 12.063 -3.669 1.00 . A A . 530 ALA HB2 1 1
20 42738 1 1 101 ALA HB3 H 112.280 11.457 -4.128 1.00 . A A . 530 ALA HB3 1 1
20 42739 1 1 101 ALA N N 111.988 14.592 -3.521 1.00 . A A . 530 ALA N 1 1
20 42740 1 1 101 ALA O O 113.385 14.443 -1.211 1.00 . A A . 530 ALA O 1 1
20 42741 1 1 102 PHE C C 115.638 11.182 -0.256 1.00 . A A . 531 PHE C 1 1
20 42742 1 1 102 PHE CA C 114.633 12.320 -0.111 1.00 . A A . 531 PHE CA 1 1
20 42743 1 1 102 PHE CB C 113.826 12.144 1.175 1.00 . A A . 531 PHE CB 1 1
20 42744 1 1 102 PHE CD1 C 112.431 14.235 1.358 1.00 . A A . 531 PHE CD1 1 1
20 42745 1 1 102 PHE CD2 C 111.378 12.195 0.577 1.00 . A A . 531 PHE CD2 1 1
20 42746 1 1 102 PHE CE1 C 111.216 14.915 1.223 1.00 . A A . 531 PHE CE1 1 1
20 42747 1 1 102 PHE CE2 C 110.162 12.876 0.442 1.00 . A A . 531 PHE CE2 1 1
20 42748 1 1 102 PHE CG C 112.513 12.875 1.035 1.00 . A A . 531 PHE CG 1 1
20 42749 1 1 102 PHE CZ C 110.081 14.236 0.765 1.00 . A A . 531 PHE CZ 1 1
20 42750 1 1 102 PHE H H 113.529 11.411 -1.717 1.00 . A A . 531 PHE H 1 1
20 42751 1 1 102 PHE HA H 115.153 13.268 -0.091 1.00 . A A . 531 PHE HA 1 1
20 42752 1 1 102 PHE HB2 H 113.641 11.093 1.346 1.00 . A A . 531 PHE HB2 1 1
20 42753 1 1 102 PHE HB3 H 114.378 12.554 2.007 1.00 . A A . 531 PHE HB3 1 1
20 42754 1 1 102 PHE HD1 H 113.308 14.758 1.712 1.00 . A A . 531 PHE HD1 1 1
20 42755 1 1 102 PHE HD2 H 111.440 11.147 0.328 1.00 . A A . 531 PHE HD2 1 1
20 42756 1 1 102 PHE HE1 H 111.154 15.964 1.472 1.00 . A A . 531 PHE HE1 1 1
20 42757 1 1 102 PHE HE2 H 109.288 12.353 0.087 1.00 . A A . 531 PHE HE2 1 1
20 42758 1 1 102 PHE HZ H 109.144 14.761 0.660 1.00 . A A . 531 PHE HZ 1 1
20 42759 1 1 102 PHE N N 113.714 12.272 -1.281 1.00 . A A . 531 PHE N 1 1
20 42760 1 1 102 PHE O O 115.275 10.064 -0.564 1.00 . A A . 531 PHE O 1 1
20 42761 1 1 103 GLU C C 118.272 9.756 1.110 1.00 . A A . 532 GLU C 1 1
20 42762 1 1 103 GLU CA C 117.891 10.361 -0.237 1.00 . A A . 532 GLU CA 1 1
20 42763 1 1 103 GLU CB C 119.141 10.911 -0.928 1.00 . A A . 532 GLU CB 1 1
20 42764 1 1 103 GLU CD C 119.631 11.865 -3.184 1.00 . A A . 532 GLU CD 1 1
20 42765 1 1 103 GLU CG C 118.733 11.974 -1.951 1.00 . A A . 532 GLU CG 1 1
20 42766 1 1 103 GLU H H 117.191 12.353 0.158 1.00 . A A . 532 GLU H 1 1
20 42767 1 1 103 GLU HA H 117.456 9.588 -0.851 1.00 . A A . 532 GLU HA 1 1
20 42768 1 1 103 GLU HB2 H 119.795 11.353 -0.189 1.00 . A A . 532 GLU HB2 1 1
20 42769 1 1 103 GLU HB3 H 119.657 10.108 -1.432 1.00 . A A . 532 GLU HB3 1 1
20 42770 1 1 103 GLU HG2 H 117.703 11.820 -2.238 1.00 . A A . 532 GLU HG2 1 1
20 42771 1 1 103 GLU HG3 H 118.843 12.954 -1.514 1.00 . A A . 532 GLU HG3 1 1
20 42772 1 1 103 GLU N N 116.898 11.447 -0.069 1.00 . A A . 532 GLU N 1 1
20 42773 1 1 103 GLU O O 119.098 10.276 1.834 1.00 . A A . 532 GLU O 1 1
20 42774 1 1 103 GLU OE1 O 120.766 11.442 -3.033 1.00 . A A . 532 GLU OE1 1 1
20 42775 1 1 103 GLU OE2 O 119.169 12.204 -4.261 1.00 . A A . 532 GLU OE2 1 1
20 42776 1 1 104 ILE C C 119.198 7.013 2.427 1.00 . A A . 533 ILE C 1 1
20 42777 1 1 104 ILE CA C 118.017 7.950 2.700 1.00 . A A . 533 ILE CA 1 1
20 42778 1 1 104 ILE CB C 116.802 7.137 3.156 1.00 . A A . 533 ILE CB 1 1
20 42779 1 1 104 ILE CD1 C 115.358 9.157 2.867 1.00 . A A . 533 ILE CD1 1 1
20 42780 1 1 104 ILE CG1 C 115.789 8.058 3.843 1.00 . A A . 533 ILE CG1 1 1
20 42781 1 1 104 ILE CG2 C 117.246 6.053 4.130 1.00 . A A . 533 ILE CG2 1 1
20 42782 1 1 104 ILE H H 117.042 8.235 0.813 1.00 . A A . 533 ILE H 1 1
20 42783 1 1 104 ILE HA H 118.284 8.675 3.453 1.00 . A A . 533 ILE HA 1 1
20 42784 1 1 104 ILE HB H 116.342 6.673 2.295 1.00 . A A . 533 ILE HB 1 1
20 42785 1 1 104 ILE HD11 H 115.274 8.743 1.874 1.00 . A A . 533 ILE HD11 1 1
20 42786 1 1 104 ILE HD12 H 114.402 9.555 3.173 1.00 . A A . 533 ILE HD12 1 1
20 42787 1 1 104 ILE HD13 H 116.093 9.948 2.864 1.00 . A A . 533 ILE HD13 1 1
20 42788 1 1 104 ILE HG12 H 114.924 7.482 4.140 1.00 . A A . 533 ILE HG12 1 1
20 42789 1 1 104 ILE HG13 H 116.239 8.508 4.718 1.00 . A A . 533 ILE HG13 1 1
20 42790 1 1 104 ILE HG21 H 117.965 5.413 3.642 1.00 . A A . 533 ILE HG21 1 1
20 42791 1 1 104 ILE HG22 H 117.700 6.513 4.995 1.00 . A A . 533 ILE HG22 1 1
20 42792 1 1 104 ILE HG23 H 116.390 5.472 4.436 1.00 . A A . 533 ILE HG23 1 1
20 42793 1 1 104 ILE N N 117.689 8.637 1.428 1.00 . A A . 533 ILE N 1 1
20 42794 1 1 104 ILE O O 119.478 6.686 1.293 1.00 . A A . 533 ILE O 1 1
20 42795 1 1 105 ILE C C 120.994 4.455 4.096 1.00 . A A . 534 ILE C 1 1
20 42796 1 1 105 ILE CA C 121.057 5.675 3.183 1.00 . A A . 534 ILE CA 1 1
20 42797 1 1 105 ILE CB C 122.377 6.414 3.447 1.00 . A A . 534 ILE CB 1 1
20 42798 1 1 105 ILE CD1 C 122.577 8.781 2.678 1.00 . A A . 534 ILE CD1 1 1
20 42799 1 1 105 ILE CG1 C 122.698 7.316 2.256 1.00 . A A . 534 ILE CG1 1 1
20 42800 1 1 105 ILE CG2 C 123.516 5.396 3.636 1.00 . A A . 534 ILE CG2 1 1
20 42801 1 1 105 ILE H H 119.677 6.857 4.352 1.00 . A A . 534 ILE H 1 1
20 42802 1 1 105 ILE HA H 121.034 5.351 2.154 1.00 . A A . 534 ILE HA 1 1
20 42803 1 1 105 ILE HB H 122.281 7.014 4.338 1.00 . A A . 534 ILE HB 1 1
20 42804 1 1 105 ILE HD11 H 122.263 8.834 3.709 1.00 . A A . 534 ILE HD11 1 1
20 42805 1 1 105 ILE HD12 H 123.533 9.268 2.566 1.00 . A A . 534 ILE HD12 1 1
20 42806 1 1 105 ILE HD13 H 121.846 9.275 2.053 1.00 . A A . 534 ILE HD13 1 1
20 42807 1 1 105 ILE HG12 H 123.706 7.120 1.921 1.00 . A A . 534 ILE HG12 1 1
20 42808 1 1 105 ILE HG13 H 122.005 7.114 1.455 1.00 . A A . 534 ILE HG13 1 1
20 42809 1 1 105 ILE HG21 H 123.383 4.580 2.939 1.00 . A A . 534 ILE HG21 1 1
20 42810 1 1 105 ILE HG22 H 124.465 5.876 3.451 1.00 . A A . 534 ILE HG22 1 1
20 42811 1 1 105 ILE HG23 H 123.500 5.006 4.651 1.00 . A A . 534 ILE HG23 1 1
20 42812 1 1 105 ILE N N 119.902 6.583 3.438 1.00 . A A . 534 ILE N 1 1
20 42813 1 1 105 ILE O O 120.521 4.518 5.214 1.00 . A A . 534 ILE O 1 1
20 42814 1 1 106 LEU C C 122.865 2.192 5.261 1.00 . A A . 535 LEU C 1 1
20 42815 1 1 106 LEU CA C 121.565 2.145 4.479 1.00 . A A . 535 LEU CA 1 1
20 42816 1 1 106 LEU CB C 121.565 0.899 3.600 1.00 . A A . 535 LEU CB 1 1
20 42817 1 1 106 LEU CD1 C 120.369 0.107 1.570 1.00 . A A . 535 LEU CD1 1 1
20 42818 1 1 106 LEU CD2 C 119.333 -0.169 3.828 1.00 . A A . 535 LEU CD2 1 1
20 42819 1 1 106 LEU CG C 120.198 0.735 2.950 1.00 . A A . 535 LEU CG 1 1
20 42820 1 1 106 LEU H H 121.935 3.348 2.747 1.00 . A A . 535 LEU H 1 1
20 42821 1 1 106 LEU HA H 120.722 2.129 5.154 1.00 . A A . 535 LEU HA 1 1
20 42822 1 1 106 LEU HB2 H 122.322 0.997 2.836 1.00 . A A . 535 LEU HB2 1 1
20 42823 1 1 106 LEU HB3 H 121.778 0.033 4.207 1.00 . A A . 535 LEU HB3 1 1
20 42824 1 1 106 LEU HD11 H 121.034 -0.741 1.640 1.00 . A A . 535 LEU HD11 1 1
20 42825 1 1 106 LEU HD12 H 119.408 -0.217 1.198 1.00 . A A . 535 LEU HD12 1 1
20 42826 1 1 106 LEU HD13 H 120.789 0.838 0.895 1.00 . A A . 535 LEU HD13 1 1
20 42827 1 1 106 LEU HD21 H 119.785 -0.255 4.807 1.00 . A A . 535 LEU HD21 1 1
20 42828 1 1 106 LEU HD22 H 118.346 0.259 3.924 1.00 . A A . 535 LEU HD22 1 1
20 42829 1 1 106 LEU HD23 H 119.260 -1.148 3.377 1.00 . A A . 535 LEU HD23 1 1
20 42830 1 1 106 LEU HG H 119.731 1.703 2.849 1.00 . A A . 535 LEU HG 1 1
20 42831 1 1 106 LEU N N 121.525 3.360 3.638 1.00 . A A . 535 LEU N 1 1
20 42832 1 1 106 LEU O O 123.760 2.946 4.935 1.00 . A A . 535 LEU O 1 1
20 42833 1 1 107 LYS C C 125.164 0.282 6.564 1.00 . A A . 536 LYS C 1 1
20 42834 1 1 107 LYS CA C 124.276 1.444 7.027 1.00 . A A . 536 LYS CA 1 1
20 42835 1 1 107 LYS CB C 123.994 1.360 8.534 1.00 . A A . 536 LYS CB 1 1
20 42836 1 1 107 LYS CD C 123.736 -0.169 10.491 1.00 . A A . 536 LYS CD 1 1
20 42837 1 1 107 LYS CE C 124.081 -1.570 10.999 1.00 . A A . 536 LYS CE 1 1
20 42838 1 1 107 LYS CG C 123.976 -0.099 8.982 1.00 . A A . 536 LYS CG 1 1
20 42839 1 1 107 LYS H H 122.287 0.789 6.532 1.00 . A A . 536 LYS H 1 1
20 42840 1 1 107 LYS HA H 124.769 2.375 6.809 1.00 . A A . 536 LYS HA 1 1
20 42841 1 1 107 LYS HB2 H 124.766 1.891 9.073 1.00 . A A . 536 LYS HB2 1 1
20 42842 1 1 107 LYS HB3 H 123.036 1.810 8.746 1.00 . A A . 536 LYS HB3 1 1
20 42843 1 1 107 LYS HD2 H 124.362 0.558 10.989 1.00 . A A . 536 LYS HD2 1 1
20 42844 1 1 107 LYS HD3 H 122.700 0.042 10.701 1.00 . A A . 536 LYS HD3 1 1
20 42845 1 1 107 LYS HE2 H 123.174 -2.080 11.288 1.00 . A A . 536 LYS HE2 1 1
20 42846 1 1 107 LYS HE3 H 124.572 -2.127 10.215 1.00 . A A . 536 LYS HE3 1 1
20 42847 1 1 107 LYS HG2 H 123.192 -0.622 8.461 1.00 . A A . 536 LYS HG2 1 1
20 42848 1 1 107 LYS HG3 H 124.925 -0.549 8.749 1.00 . A A . 536 LYS HG3 1 1
20 42849 1 1 107 LYS HZ1 H 125.481 -0.546 12.150 1.00 . A A . 536 LYS HZ1 1 1
20 42850 1 1 107 LYS HZ2 H 124.430 -1.532 13.051 1.00 . A A . 536 LYS HZ2 1 1
20 42851 1 1 107 LYS HZ3 H 125.685 -2.233 12.149 1.00 . A A . 536 LYS HZ3 1 1
20 42852 1 1 107 LYS N N 123.004 1.404 6.275 1.00 . A A . 536 LYS N 1 1
20 42853 1 1 107 LYS NZ N 124.987 -1.461 12.176 1.00 . A A . 536 LYS NZ 1 1
20 42854 1 1 107 LYS O O 126.162 -0.037 7.178 1.00 . A A . 536 LYS O 1 1
20 42855 1 1 108 ASP C C 126.455 -0.998 3.790 1.00 . A A . 537 ASP C 1 1
20 42856 1 1 108 ASP CA C 125.617 -1.481 4.969 1.00 . A A . 537 ASP CA 1 1
20 42857 1 1 108 ASP CB C 124.692 -2.610 4.511 1.00 . A A . 537 ASP CB 1 1
20 42858 1 1 108 ASP CG C 124.394 -3.538 5.690 1.00 . A A . 537 ASP CG 1 1
20 42859 1 1 108 ASP H H 124.004 -0.069 4.989 1.00 . A A . 537 ASP H 1 1
20 42860 1 1 108 ASP HA H 126.264 -1.838 5.752 1.00 . A A . 537 ASP HA 1 1
20 42861 1 1 108 ASP HB2 H 123.767 -2.189 4.141 1.00 . A A . 537 ASP HB2 1 1
20 42862 1 1 108 ASP HB3 H 125.171 -3.173 3.724 1.00 . A A . 537 ASP HB3 1 1
20 42863 1 1 108 ASP N N 124.806 -0.347 5.476 1.00 . A A . 537 ASP N 1 1
20 42864 1 1 108 ASP O O 127.660 -1.149 3.769 1.00 . A A . 537 ASP O 1 1
20 42865 1 1 108 ASP OD1 O 125.290 -3.754 6.490 1.00 . A A . 537 ASP OD1 1 1
20 42866 1 1 108 ASP OD2 O 123.275 -4.018 5.773 1.00 . A A . 537 ASP OD2 1 1
20 42867 1 1 109 GLY C C 125.665 0.459 0.489 1.00 . A A . 538 GLY C 1 1
20 42868 1 1 109 GLY CA C 126.600 0.095 1.647 1.00 . A A . 538 GLY CA 1 1
20 42869 1 1 109 GLY H H 124.856 -0.285 2.852 1.00 . A A . 538 GLY H 1 1
20 42870 1 1 109 GLY HA2 H 127.155 0.972 1.945 1.00 . A A . 538 GLY HA2 1 1
20 42871 1 1 109 GLY HA3 H 127.288 -0.670 1.322 1.00 . A A . 538 GLY HA3 1 1
20 42872 1 1 109 GLY N N 125.828 -0.406 2.813 1.00 . A A . 538 GLY N 1 1
20 42873 1 1 109 GLY O O 126.035 0.358 -0.665 1.00 . A A . 538 GLY O 1 1
20 42874 1 1 110 ASN C C 122.844 2.580 0.027 1.00 . A A . 539 ASN C 1 1
20 42875 1 1 110 ASN CA C 123.541 1.267 -0.331 1.00 . A A . 539 ASN CA 1 1
20 42876 1 1 110 ASN CB C 122.500 0.164 -0.529 1.00 . A A . 539 ASN CB 1 1
20 42877 1 1 110 ASN CG C 122.966 -0.786 -1.634 1.00 . A A . 539 ASN CG 1 1
20 42878 1 1 110 ASN H H 124.175 0.980 1.700 1.00 . A A . 539 ASN H 1 1
20 42879 1 1 110 ASN HA H 124.105 1.397 -1.239 1.00 . A A . 539 ASN HA 1 1
20 42880 1 1 110 ASN HB2 H 122.380 -0.386 0.393 1.00 . A A . 539 ASN HB2 1 1
20 42881 1 1 110 ASN HB3 H 121.556 0.606 -0.811 1.00 . A A . 539 ASN HB3 1 1
20 42882 1 1 110 ASN HD21 H 122.618 0.513 -3.096 1.00 . A A . 539 ASN HD21 1 1
20 42883 1 1 110 ASN HD22 H 123.232 -0.990 -3.592 1.00 . A A . 539 ASN HD22 1 1
20 42884 1 1 110 ASN N N 124.465 0.892 0.771 1.00 . A A . 539 ASN N 1 1
20 42885 1 1 110 ASN ND2 N 122.936 -0.387 -2.877 1.00 . A A . 539 ASN ND2 1 1
20 42886 1 1 110 ASN O O 123.215 3.252 0.968 1.00 . A A . 539 ASN O 1 1
20 42887 1 1 110 ASN OD1 O 123.360 -1.903 -1.365 1.00 . A A . 539 ASN OD1 1 1
20 42888 1 1 111 SER C C 119.639 4.062 -0.713 1.00 . A A . 540 SER C 1 1
20 42889 1 1 111 SER CA C 121.125 4.219 -0.403 1.00 . A A . 540 SER CA 1 1
20 42890 1 1 111 SER CB C 121.702 5.358 -1.239 1.00 . A A . 540 SER CB 1 1
20 42891 1 1 111 SER H H 121.547 2.404 -1.460 1.00 . A A . 540 SER H 1 1
20 42892 1 1 111 SER HA H 121.250 4.443 0.639 1.00 . A A . 540 SER HA 1 1
20 42893 1 1 111 SER HB2 H 121.186 6.274 -1.001 1.00 . A A . 540 SER HB2 1 1
20 42894 1 1 111 SER HB3 H 122.754 5.472 -1.013 1.00 . A A . 540 SER HB3 1 1
20 42895 1 1 111 SER HG H 121.741 5.856 -3.119 1.00 . A A . 540 SER HG 1 1
20 42896 1 1 111 SER N N 121.836 2.954 -0.711 1.00 . A A . 540 SER N 1 1
20 42897 1 1 111 SER O O 119.256 3.683 -1.802 1.00 . A A . 540 SER O 1 1
20 42898 1 1 111 SER OG O 121.528 5.065 -2.619 1.00 . A A . 540 SER OG 1 1
20 42899 1 1 112 VAL C C 116.762 5.554 -0.472 1.00 . A A . 541 VAL C 1 1
20 42900 1 1 112 VAL CA C 117.334 4.216 0.002 1.00 . A A . 541 VAL CA 1 1
20 42901 1 1 112 VAL CB C 116.644 3.800 1.303 1.00 . A A . 541 VAL CB 1 1
20 42902 1 1 112 VAL CG1 C 115.130 3.943 1.148 1.00 . A A . 541 VAL CG1 1 1
20 42903 1 1 112 VAL CG2 C 116.988 2.343 1.618 1.00 . A A . 541 VAL CG2 1 1
20 42904 1 1 112 VAL H H 119.132 4.653 1.112 1.00 . A A . 541 VAL H 1 1
20 42905 1 1 112 VAL HA H 117.159 3.463 -0.752 1.00 . A A . 541 VAL HA 1 1
20 42906 1 1 112 VAL HB H 116.985 4.435 2.109 1.00 . A A . 541 VAL HB 1 1
20 42907 1 1 112 VAL HG11 H 114.876 3.959 0.098 1.00 . A A . 541 VAL HG11 1 1
20 42908 1 1 112 VAL HG12 H 114.638 3.108 1.624 1.00 . A A . 541 VAL HG12 1 1
20 42909 1 1 112 VAL HG13 H 114.805 4.864 1.610 1.00 . A A . 541 VAL HG13 1 1
20 42910 1 1 112 VAL HG21 H 118.060 2.233 1.690 1.00 . A A . 541 VAL HG21 1 1
20 42911 1 1 112 VAL HG22 H 116.533 2.061 2.557 1.00 . A A . 541 VAL HG22 1 1
20 42912 1 1 112 VAL HG23 H 116.612 1.707 0.831 1.00 . A A . 541 VAL HG23 1 1
20 42913 1 1 112 VAL N N 118.799 4.349 0.238 1.00 . A A . 541 VAL N 1 1
20 42914 1 1 112 VAL O O 116.074 6.237 0.260 1.00 . A A . 541 VAL O 1 1
20 42915 1 1 113 ILE C C 115.185 6.974 -2.949 1.00 . A A . 542 ILE C 1 1
20 42916 1 1 113 ILE CA C 116.489 7.228 -2.196 1.00 . A A . 542 ILE CA 1 1
20 42917 1 1 113 ILE CB C 117.497 7.899 -3.137 1.00 . A A . 542 ILE CB 1 1
20 42918 1 1 113 ILE CD1 C 118.975 7.660 -1.090 1.00 . A A . 542 ILE CD1 1 1
20 42919 1 1 113 ILE CG1 C 118.938 7.724 -2.621 1.00 . A A . 542 ILE CG1 1 1
20 42920 1 1 113 ILE CG2 C 117.182 9.391 -3.233 1.00 . A A . 542 ILE CG2 1 1
20 42921 1 1 113 ILE H H 117.583 5.372 -2.274 1.00 . A A . 542 ILE H 1 1
20 42922 1 1 113 ILE HA H 116.291 7.882 -1.359 1.00 . A A . 542 ILE HA 1 1
20 42923 1 1 113 ILE HB H 117.412 7.455 -4.118 1.00 . A A . 542 ILE HB 1 1
20 42924 1 1 113 ILE HD11 H 118.017 7.943 -0.689 1.00 . A A . 542 ILE HD11 1 1
20 42925 1 1 113 ILE HD12 H 119.210 6.654 -0.781 1.00 . A A . 542 ILE HD12 1 1
20 42926 1 1 113 ILE HD13 H 119.730 8.337 -0.720 1.00 . A A . 542 ILE HD13 1 1
20 42927 1 1 113 ILE HG12 H 119.352 6.813 -3.025 1.00 . A A . 542 ILE HG12 1 1
20 42928 1 1 113 ILE HG13 H 119.533 8.564 -2.952 1.00 . A A . 542 ILE HG13 1 1
20 42929 1 1 113 ILE HG21 H 116.333 9.621 -2.607 1.00 . A A . 542 ILE HG21 1 1
20 42930 1 1 113 ILE HG22 H 118.037 9.961 -2.904 1.00 . A A . 542 ILE HG22 1 1
20 42931 1 1 113 ILE HG23 H 116.955 9.646 -4.258 1.00 . A A . 542 ILE HG23 1 1
20 42932 1 1 113 ILE N N 117.032 5.935 -1.692 1.00 . A A . 542 ILE N 1 1
20 42933 1 1 113 ILE O O 115.144 6.233 -3.910 1.00 . A A . 542 ILE O 1 1
20 42934 1 1 114 PHE C C 112.098 8.708 -3.397 1.00 . A A . 543 PHE C 1 1
20 42935 1 1 114 PHE CA C 112.808 7.364 -3.200 1.00 . A A . 543 PHE CA 1 1
20 42936 1 1 114 PHE CB C 111.934 6.440 -2.349 1.00 . A A . 543 PHE CB 1 1
20 42937 1 1 114 PHE CD1 C 113.113 6.904 -0.189 1.00 . A A . 543 PHE CD1 1 1
20 42938 1 1 114 PHE CD2 C 110.772 7.465 -0.377 1.00 . A A . 543 PHE CD2 1 1
20 42939 1 1 114 PHE CE1 C 113.131 7.395 1.111 1.00 . A A . 543 PHE CE1 1 1
20 42940 1 1 114 PHE CE2 C 110.781 7.952 0.929 1.00 . A A . 543 PHE CE2 1 1
20 42941 1 1 114 PHE CG C 111.937 6.940 -0.933 1.00 . A A . 543 PHE CG 1 1
20 42942 1 1 114 PHE CZ C 111.963 7.920 1.678 1.00 . A A . 543 PHE CZ 1 1
20 42943 1 1 114 PHE H H 114.177 8.171 -1.721 1.00 . A A . 543 PHE H 1 1
20 42944 1 1 114 PHE HA H 112.983 6.906 -4.163 1.00 . A A . 543 PHE HA 1 1
20 42945 1 1 114 PHE HB2 H 110.924 6.445 -2.732 1.00 . A A . 543 PHE HB2 1 1
20 42946 1 1 114 PHE HB3 H 112.330 5.436 -2.380 1.00 . A A . 543 PHE HB3 1 1
20 42947 1 1 114 PHE HD1 H 114.013 6.496 -0.622 1.00 . A A . 543 PHE HD1 1 1
20 42948 1 1 114 PHE HD2 H 109.866 7.487 -0.953 1.00 . A A . 543 PHE HD2 1 1
20 42949 1 1 114 PHE HE1 H 114.046 7.372 1.670 1.00 . A A . 543 PHE HE1 1 1
20 42950 1 1 114 PHE HE2 H 109.877 8.354 1.355 1.00 . A A . 543 PHE HE2 1 1
20 42951 1 1 114 PHE HZ H 111.975 8.301 2.687 1.00 . A A . 543 PHE HZ 1 1
20 42952 1 1 114 PHE N N 114.119 7.579 -2.511 1.00 . A A . 543 PHE N 1 1
20 42953 1 1 114 PHE O O 112.584 9.741 -2.983 1.00 . A A . 543 PHE O 1 1
20 42954 1 1 115 SER C C 108.709 9.652 -4.316 1.00 . A A . 544 SER C 1 1
20 42955 1 1 115 SER CA C 110.203 9.970 -4.248 1.00 . A A . 544 SER CA 1 1
20 42956 1 1 115 SER CB C 110.652 10.601 -5.568 1.00 . A A . 544 SER CB 1 1
20 42957 1 1 115 SER H H 110.567 7.853 -4.342 1.00 . A A . 544 SER H 1 1
20 42958 1 1 115 SER HA H 110.397 10.654 -3.432 1.00 . A A . 544 SER HA 1 1
20 42959 1 1 115 SER HB2 H 110.675 11.673 -5.468 1.00 . A A . 544 SER HB2 1 1
20 42960 1 1 115 SER HB3 H 111.642 10.243 -5.817 1.00 . A A . 544 SER HB3 1 1
20 42961 1 1 115 SER HG H 109.876 10.840 -7.336 1.00 . A A . 544 SER HG 1 1
20 42962 1 1 115 SER N N 110.948 8.701 -4.024 1.00 . A A . 544 SER N 1 1
20 42963 1 1 115 SER O O 108.287 8.813 -5.081 1.00 . A A . 544 SER O 1 1
20 42964 1 1 115 SER OG O 109.733 10.248 -6.594 1.00 . A A . 544 SER OG 1 1
20 42965 1 1 116 ALA C C 105.788 10.643 -4.769 1.00 . A A . 545 ALA C 1 1
20 42966 1 1 116 ALA CA C 106.446 9.993 -3.555 1.00 . A A . 545 ALA CA 1 1
20 42967 1 1 116 ALA CB C 105.789 10.525 -2.283 1.00 . A A . 545 ALA CB 1 1
20 42968 1 1 116 ALA H H 108.256 10.969 -2.903 1.00 . A A . 545 ALA H 1 1
20 42969 1 1 116 ALA HA H 106.301 8.927 -3.607 1.00 . A A . 545 ALA HA 1 1
20 42970 1 1 116 ALA HB1 H 106.359 10.206 -1.423 1.00 . A A . 545 ALA HB1 1 1
20 42971 1 1 116 ALA HB2 H 105.760 11.604 -2.318 1.00 . A A . 545 ALA HB2 1 1
20 42972 1 1 116 ALA HB3 H 104.785 10.139 -2.213 1.00 . A A . 545 ALA HB3 1 1
20 42973 1 1 116 ALA N N 107.904 10.299 -3.524 1.00 . A A . 545 ALA N 1 1
20 42974 1 1 116 ALA O O 106.173 11.709 -5.208 1.00 . A A . 545 ALA O 1 1
20 42975 1 1 117 LYS C C 103.016 11.541 -6.043 1.00 . A A . 546 LYS C 1 1
20 42976 1 1 117 LYS CA C 104.084 10.541 -6.501 1.00 . A A . 546 LYS CA 1 1
20 42977 1 1 117 LYS CB C 103.421 9.390 -7.262 1.00 . A A . 546 LYS CB 1 1
20 42978 1 1 117 LYS CD C 104.048 9.991 -9.604 1.00 . A A . 546 LYS CD 1 1
20 42979 1 1 117 LYS CE C 102.558 10.018 -9.947 1.00 . A A . 546 LYS CE 1 1
20 42980 1 1 117 LYS CG C 104.290 9.006 -8.459 1.00 . A A . 546 LYS CG 1 1
20 42981 1 1 117 LYS H H 104.515 9.134 -4.934 1.00 . A A . 546 LYS H 1 1
20 42982 1 1 117 LYS HA H 104.792 11.036 -7.145 1.00 . A A . 546 LYS HA 1 1
20 42983 1 1 117 LYS HB2 H 103.312 8.536 -6.604 1.00 . A A . 546 LYS HB2 1 1
20 42984 1 1 117 LYS HB3 H 102.449 9.703 -7.611 1.00 . A A . 546 LYS HB3 1 1
20 42985 1 1 117 LYS HD2 H 104.367 10.978 -9.301 1.00 . A A . 546 LYS HD2 1 1
20 42986 1 1 117 LYS HD3 H 104.610 9.682 -10.472 1.00 . A A . 546 LYS HD3 1 1
20 42987 1 1 117 LYS HE2 H 102.081 9.133 -9.550 1.00 . A A . 546 LYS HE2 1 1
20 42988 1 1 117 LYS HE3 H 102.104 10.897 -9.514 1.00 . A A . 546 LYS HE3 1 1
20 42989 1 1 117 LYS HG2 H 105.331 9.034 -8.171 1.00 . A A . 546 LYS HG2 1 1
20 42990 1 1 117 LYS HG3 H 104.034 8.009 -8.785 1.00 . A A . 546 LYS HG3 1 1
20 42991 1 1 117 LYS HZ1 H 102.857 9.220 -11.846 1.00 . A A . 546 LYS HZ1 1 1
20 42992 1 1 117 LYS HZ2 H 101.378 10.035 -11.662 1.00 . A A . 546 LYS HZ2 1 1
20 42993 1 1 117 LYS HZ3 H 102.820 10.917 -11.806 1.00 . A A . 546 LYS HZ3 1 1
20 42994 1 1 117 LYS N N 104.794 9.993 -5.312 1.00 . A A . 546 LYS N 1 1
20 42995 1 1 117 LYS NZ N 102.390 10.050 -11.427 1.00 . A A . 546 LYS NZ 1 1
20 42996 1 1 117 LYS O O 101.898 11.531 -6.517 1.00 . A A . 546 LYS O 1 1
20 42997 1 1 118 SER C C 103.125 14.412 -3.741 1.00 . A A . 547 SER C 1 1
20 42998 1 1 118 SER CA C 102.378 13.409 -4.627 1.00 . A A . 547 SER CA 1 1
20 42999 1 1 118 SER CB C 101.285 12.700 -3.820 1.00 . A A . 547 SER CB 1 1
20 43000 1 1 118 SER H H 104.264 12.391 -4.759 1.00 . A A . 547 SER H 1 1
20 43001 1 1 118 SER HA H 101.935 13.927 -5.465 1.00 . A A . 547 SER HA 1 1
20 43002 1 1 118 SER HB2 H 100.349 12.763 -4.350 1.00 . A A . 547 SER HB2 1 1
20 43003 1 1 118 SER HB3 H 101.553 11.660 -3.694 1.00 . A A . 547 SER HB3 1 1
20 43004 1 1 118 SER HG H 100.294 13.770 -2.533 1.00 . A A . 547 SER HG 1 1
20 43005 1 1 118 SER N N 103.357 12.403 -5.125 1.00 . A A . 547 SER N 1 1
20 43006 1 1 118 SER O O 104.335 14.378 -3.644 1.00 . A A . 547 SER O 1 1
20 43007 1 1 118 SER OG O 101.144 13.323 -2.550 1.00 . A A . 547 SER OG 1 1
20 43008 1 1 119 ALA C C 103.216 15.721 -0.807 1.00 . A A . 548 ALA C 1 1
20 43009 1 1 119 ALA CA C 103.122 16.285 -2.220 1.00 . A A . 548 ALA CA 1 1
20 43010 1 1 119 ALA CB C 102.336 17.599 -2.196 1.00 . A A . 548 ALA CB 1 1
20 43011 1 1 119 ALA H H 101.447 15.317 -3.169 1.00 . A A . 548 ALA H 1 1
20 43012 1 1 119 ALA HA H 104.115 16.463 -2.600 1.00 . A A . 548 ALA HA 1 1
20 43013 1 1 119 ALA HB1 H 101.314 17.412 -2.492 1.00 . A A . 548 ALA HB1 1 1
20 43014 1 1 119 ALA HB2 H 102.352 18.010 -1.198 1.00 . A A . 548 ALA HB2 1 1
20 43015 1 1 119 ALA HB3 H 102.787 18.301 -2.882 1.00 . A A . 548 ALA HB3 1 1
20 43016 1 1 119 ALA N N 102.425 15.300 -3.092 1.00 . A A . 548 ALA N 1 1
20 43017 1 1 119 ALA O O 104.288 15.468 -0.294 1.00 . A A . 548 ALA O 1 1
20 43018 1 1 120 GLU C C 102.723 13.566 1.178 1.00 . A A . 549 GLU C 1 1
20 43019 1 1 120 GLU CA C 102.100 14.962 1.198 1.00 . A A . 549 GLU CA 1 1
20 43020 1 1 120 GLU CB C 100.660 14.874 1.693 1.00 . A A . 549 GLU CB 1 1
20 43021 1 1 120 GLU CD C 101.201 16.131 3.783 1.00 . A A . 549 GLU CD 1 1
20 43022 1 1 120 GLU CG C 100.330 16.113 2.526 1.00 . A A . 549 GLU CG 1 1
20 43023 1 1 120 GLU H H 101.245 15.726 -0.619 1.00 . A A . 549 GLU H 1 1
20 43024 1 1 120 GLU HA H 102.672 15.607 1.851 1.00 . A A . 549 GLU HA 1 1
20 43025 1 1 120 GLU HB2 H 99.995 14.823 0.841 1.00 . A A . 549 GLU HB2 1 1
20 43026 1 1 120 GLU HB3 H 100.539 13.989 2.300 1.00 . A A . 549 GLU HB3 1 1
20 43027 1 1 120 GLU HG2 H 100.523 17.001 1.940 1.00 . A A . 549 GLU HG2 1 1
20 43028 1 1 120 GLU HG3 H 99.290 16.089 2.812 1.00 . A A . 549 GLU HG3 1 1
20 43029 1 1 120 GLU N N 102.097 15.517 -0.179 1.00 . A A . 549 GLU N 1 1
20 43030 1 1 120 GLU O O 103.441 13.183 2.082 1.00 . A A . 549 GLU O 1 1
20 43031 1 1 120 GLU OE1 O 102.323 16.600 3.695 1.00 . A A . 549 GLU OE1 1 1
20 43032 1 1 120 GLU OE2 O 100.731 15.674 4.811 1.00 . A A . 549 GLU OE2 1 1
20 43033 1 1 121 GLU C C 104.562 11.528 0.117 1.00 . A A . 550 GLU C 1 1
20 43034 1 1 121 GLU CA C 103.035 11.431 0.083 1.00 . A A . 550 GLU CA 1 1
20 43035 1 1 121 GLU CB C 102.587 10.746 -1.210 1.00 . A A . 550 GLU CB 1 1
20 43036 1 1 121 GLU CD C 100.592 9.911 -2.458 1.00 . A A . 550 GLU CD 1 1
20 43037 1 1 121 GLU CG C 101.121 10.332 -1.086 1.00 . A A . 550 GLU CG 1 1
20 43038 1 1 121 GLU H H 101.875 13.127 -0.564 1.00 . A A . 550 GLU H 1 1
20 43039 1 1 121 GLU HA H 102.695 10.855 0.932 1.00 . A A . 550 GLU HA 1 1
20 43040 1 1 121 GLU HB2 H 102.702 11.429 -2.039 1.00 . A A . 550 GLU HB2 1 1
20 43041 1 1 121 GLU HB3 H 103.190 9.867 -1.377 1.00 . A A . 550 GLU HB3 1 1
20 43042 1 1 121 GLU HG2 H 101.040 9.501 -0.397 1.00 . A A . 550 GLU HG2 1 1
20 43043 1 1 121 GLU HG3 H 100.540 11.164 -0.717 1.00 . A A . 550 GLU HG3 1 1
20 43044 1 1 121 GLU N N 102.455 12.800 0.155 1.00 . A A . 550 GLU N 1 1
20 43045 1 1 121 GLU O O 105.235 10.674 0.659 1.00 . A A . 550 GLU O 1 1
20 43046 1 1 121 GLU OE1 O 101.389 9.461 -3.265 1.00 . A A . 550 GLU OE1 1 1
20 43047 1 1 121 GLU OE2 O 99.400 10.044 -2.678 1.00 . A A . 550 GLU OE2 1 1
20 43048 1 1 122 LYS C C 107.068 12.878 1.014 1.00 . A A . 551 LYS C 1 1
20 43049 1 1 122 LYS CA C 106.602 12.717 -0.434 1.00 . A A . 551 LYS CA 1 1
20 43050 1 1 122 LYS CB C 107.001 13.957 -1.236 1.00 . A A . 551 LYS CB 1 1
20 43051 1 1 122 LYS CD C 107.600 14.814 -3.505 1.00 . A A . 551 LYS CD 1 1
20 43052 1 1 122 LYS CE C 106.621 15.974 -3.318 1.00 . A A . 551 LYS CE 1 1
20 43053 1 1 122 LYS CG C 107.105 13.597 -2.720 1.00 . A A . 551 LYS CG 1 1
20 43054 1 1 122 LYS H H 104.560 13.255 -0.877 1.00 . A A . 551 LYS H 1 1
20 43055 1 1 122 LYS HA H 107.062 11.842 -0.865 1.00 . A A . 551 LYS HA 1 1
20 43056 1 1 122 LYS HB2 H 106.254 14.726 -1.103 1.00 . A A . 551 LYS HB2 1 1
20 43057 1 1 122 LYS HB3 H 107.956 14.320 -0.888 1.00 . A A . 551 LYS HB3 1 1
20 43058 1 1 122 LYS HD2 H 108.576 15.103 -3.142 1.00 . A A . 551 LYS HD2 1 1
20 43059 1 1 122 LYS HD3 H 107.664 14.566 -4.553 1.00 . A A . 551 LYS HD3 1 1
20 43060 1 1 122 LYS HE2 H 106.274 16.312 -4.283 1.00 . A A . 551 LYS HE2 1 1
20 43061 1 1 122 LYS HE3 H 105.780 15.642 -2.729 1.00 . A A . 551 LYS HE3 1 1
20 43062 1 1 122 LYS HG2 H 107.801 12.780 -2.844 1.00 . A A . 551 LYS HG2 1 1
20 43063 1 1 122 LYS HG3 H 106.134 13.304 -3.089 1.00 . A A . 551 LYS HG3 1 1
20 43064 1 1 122 LYS HZ1 H 108.314 17.102 -2.873 1.00 . A A . 551 LYS HZ1 1 1
20 43065 1 1 122 LYS HZ2 H 106.874 17.998 -2.898 1.00 . A A . 551 LYS HZ2 1 1
20 43066 1 1 122 LYS HZ3 H 107.210 16.971 -1.587 1.00 . A A . 551 LYS HZ3 1 1
20 43067 1 1 122 LYS N N 105.118 12.569 -0.449 1.00 . A A . 551 LYS N 1 1
20 43068 1 1 122 LYS NZ N 107.307 17.096 -2.616 1.00 . A A . 551 LYS NZ 1 1
20 43069 1 1 122 LYS O O 107.808 12.069 1.536 1.00 . A A . 551 LYS O 1 1
20 43070 1 1 123 ASN C C 106.431 13.046 3.960 1.00 . A A . 552 ASN C 1 1
20 43071 1 1 123 ASN CA C 107.026 14.143 3.078 1.00 . A A . 552 ASN CA 1 1
20 43072 1 1 123 ASN CB C 106.496 15.503 3.536 1.00 . A A . 552 ASN CB 1 1
20 43073 1 1 123 ASN CG C 107.445 16.606 3.066 1.00 . A A . 552 ASN CG 1 1
20 43074 1 1 123 ASN H H 106.026 14.549 1.219 1.00 . A A . 552 ASN H 1 1
20 43075 1 1 123 ASN HA H 108.103 14.128 3.159 1.00 . A A . 552 ASN HA 1 1
20 43076 1 1 123 ASN HB2 H 105.513 15.666 3.114 1.00 . A A . 552 ASN HB2 1 1
20 43077 1 1 123 ASN HB3 H 106.434 15.520 4.614 1.00 . A A . 552 ASN HB3 1 1
20 43078 1 1 123 ASN HD21 H 107.834 17.252 4.903 1.00 . A A . 552 ASN HD21 1 1
20 43079 1 1 123 ASN HD22 H 108.624 18.091 3.656 1.00 . A A . 552 ASN HD22 1 1
20 43080 1 1 123 ASN N N 106.628 13.916 1.663 1.00 . A A . 552 ASN N 1 1
20 43081 1 1 123 ASN ND2 N 108.015 17.381 3.948 1.00 . A A . 552 ASN ND2 1 1
20 43082 1 1 123 ASN O O 106.733 12.945 5.132 1.00 . A A . 552 ASN O 1 1
20 43083 1 1 123 ASN OD1 O 107.670 16.767 1.883 1.00 . A A . 552 ASN OD1 1 1
20 43084 1 1 124 ASN C C 105.968 10.081 4.574 1.00 . A A . 553 ASN C 1 1
20 43085 1 1 124 ASN CA C 104.941 11.157 4.227 1.00 . A A . 553 ASN CA 1 1
20 43086 1 1 124 ASN CB C 103.793 10.529 3.437 1.00 . A A . 553 ASN CB 1 1
20 43087 1 1 124 ASN CG C 102.489 10.672 4.224 1.00 . A A . 553 ASN CG 1 1
20 43088 1 1 124 ASN H H 105.328 12.334 2.467 1.00 . A A . 553 ASN H 1 1
20 43089 1 1 124 ASN HA H 104.556 11.582 5.138 1.00 . A A . 553 ASN HA 1 1
20 43090 1 1 124 ASN HB2 H 103.698 11.031 2.487 1.00 . A A . 553 ASN HB2 1 1
20 43091 1 1 124 ASN HB3 H 104.001 9.484 3.273 1.00 . A A . 553 ASN HB3 1 1
20 43092 1 1 124 ASN HD21 H 102.839 12.559 4.736 1.00 . A A . 553 ASN HD21 1 1
20 43093 1 1 124 ASN HD22 H 101.380 11.907 5.311 1.00 . A A . 553 ASN HD22 1 1
20 43094 1 1 124 ASN N N 105.570 12.232 3.412 1.00 . A A . 553 ASN N 1 1
20 43095 1 1 124 ASN ND2 N 102.214 11.807 4.806 1.00 . A A . 553 ASN ND2 1 1
20 43096 1 1 124 ASN O O 106.252 9.838 5.730 1.00 . A A . 553 ASN O 1 1
20 43097 1 1 124 ASN OD1 O 101.716 9.740 4.312 1.00 . A A . 553 ASN OD1 1 1
20 43098 1 1 125 TRP C C 108.757 8.990 4.520 1.00 . A A . 554 TRP C 1 1
20 43099 1 1 125 TRP CA C 107.512 8.361 3.902 1.00 . A A . 554 TRP CA 1 1
20 43100 1 1 125 TRP CB C 107.871 7.626 2.619 1.00 . A A . 554 TRP CB 1 1
20 43101 1 1 125 TRP CD1 C 105.551 7.396 1.698 1.00 . A A . 554 TRP CD1 1 1
20 43102 1 1 125 TRP CD2 C 106.458 5.411 2.218 1.00 . A A . 554 TRP CD2 1 1
20 43103 1 1 125 TRP CE2 C 105.163 5.148 1.714 1.00 . A A . 554 TRP CE2 1 1
20 43104 1 1 125 TRP CE3 C 107.246 4.323 2.625 1.00 . A A . 554 TRP CE3 1 1
20 43105 1 1 125 TRP CG C 106.680 6.848 2.186 1.00 . A A . 554 TRP CG 1 1
20 43106 1 1 125 TRP CH2 C 105.461 2.783 2.030 1.00 . A A . 554 TRP CH2 1 1
20 43107 1 1 125 TRP CZ2 C 104.666 3.852 1.619 1.00 . A A . 554 TRP CZ2 1 1
20 43108 1 1 125 TRP CZ3 C 106.746 3.015 2.532 1.00 . A A . 554 TRP CZ3 1 1
20 43109 1 1 125 TRP H H 106.281 9.617 2.662 1.00 . A A . 554 TRP H 1 1
20 43110 1 1 125 TRP HA H 107.074 7.669 4.595 1.00 . A A . 554 TRP HA 1 1
20 43111 1 1 125 TRP HB2 H 108.134 8.341 1.854 1.00 . A A . 554 TRP HB2 1 1
20 43112 1 1 125 TRP HB3 H 108.700 6.960 2.798 1.00 . A A . 554 TRP HB3 1 1
20 43113 1 1 125 TRP HD1 H 105.384 8.449 1.556 1.00 . A A . 554 TRP HD1 1 1
20 43114 1 1 125 TRP HE1 H 103.759 6.520 1.029 1.00 . A A . 554 TRP HE1 1 1
20 43115 1 1 125 TRP HE3 H 108.239 4.493 3.013 1.00 . A A . 554 TRP HE3 1 1
20 43116 1 1 125 TRP HH2 H 105.084 1.779 1.968 1.00 . A A . 554 TRP HH2 1 1
20 43117 1 1 125 TRP HZ2 H 103.674 3.677 1.229 1.00 . A A . 554 TRP HZ2 1 1
20 43118 1 1 125 TRP HZ3 H 107.356 2.182 2.845 1.00 . A A . 554 TRP HZ3 1 1
20 43119 1 1 125 TRP N N 106.521 9.422 3.594 1.00 . A A . 554 TRP N 1 1
20 43120 1 1 125 TRP NE1 N 104.652 6.389 1.405 1.00 . A A . 554 TRP NE1 1 1
20 43121 1 1 125 TRP O O 109.369 8.441 5.415 1.00 . A A . 554 TRP O 1 1
20 43122 1 1 126 MET C C 110.103 11.120 6.093 1.00 . A A . 555 MET C 1 1
20 43123 1 1 126 MET CA C 110.326 10.828 4.601 1.00 . A A . 555 MET CA 1 1
20 43124 1 1 126 MET CB C 110.552 12.131 3.806 1.00 . A A . 555 MET CB 1 1
20 43125 1 1 126 MET CE C 110.100 15.406 6.276 1.00 . A A . 555 MET CE 1 1
20 43126 1 1 126 MET CG C 110.884 13.308 4.736 1.00 . A A . 555 MET CG 1 1
20 43127 1 1 126 MET H H 108.613 10.563 3.331 1.00 . A A . 555 MET H 1 1
20 43128 1 1 126 MET HA H 111.187 10.184 4.491 1.00 . A A . 555 MET HA 1 1
20 43129 1 1 126 MET HB2 H 111.368 11.986 3.114 1.00 . A A . 555 MET HB2 1 1
20 43130 1 1 126 MET HB3 H 109.656 12.363 3.249 1.00 . A A . 555 MET HB3 1 1
20 43131 1 1 126 MET HE1 H 111.177 15.349 6.185 1.00 . A A . 555 MET HE1 1 1
20 43132 1 1 126 MET HE2 H 109.758 16.350 5.882 1.00 . A A . 555 MET HE2 1 1
20 43133 1 1 126 MET HE3 H 109.816 15.327 7.316 1.00 . A A . 555 MET HE3 1 1
20 43134 1 1 126 MET HG2 H 111.467 12.952 5.573 1.00 . A A . 555 MET HG2 1 1
20 43135 1 1 126 MET HG3 H 111.451 14.048 4.191 1.00 . A A . 555 MET HG3 1 1
20 43136 1 1 126 MET N N 109.128 10.143 4.050 1.00 . A A . 555 MET N 1 1
20 43137 1 1 126 MET O O 111.015 11.037 6.895 1.00 . A A . 555 MET O 1 1
20 43138 1 1 126 MET SD S 109.348 14.050 5.342 1.00 . A A . 555 MET SD 1 1
20 43139 1 1 127 ALA C C 108.570 10.482 8.714 1.00 . A A . 556 ALA C 1 1
20 43140 1 1 127 ALA CA C 108.647 11.780 7.904 1.00 . A A . 556 ALA CA 1 1
20 43141 1 1 127 ALA CB C 107.329 12.544 8.035 1.00 . A A . 556 ALA CB 1 1
20 43142 1 1 127 ALA H H 108.176 11.543 5.813 1.00 . A A . 556 ALA H 1 1
20 43143 1 1 127 ALA HA H 109.456 12.389 8.282 1.00 . A A . 556 ALA HA 1 1
20 43144 1 1 127 ALA HB1 H 107.381 13.451 7.451 1.00 . A A . 556 ALA HB1 1 1
20 43145 1 1 127 ALA HB2 H 106.519 11.928 7.673 1.00 . A A . 556 ALA HB2 1 1
20 43146 1 1 127 ALA HB3 H 107.159 12.792 9.071 1.00 . A A . 556 ALA HB3 1 1
20 43147 1 1 127 ALA N N 108.904 11.472 6.470 1.00 . A A . 556 ALA N 1 1
20 43148 1 1 127 ALA O O 108.991 10.428 9.850 1.00 . A A . 556 ALA O 1 1
20 43149 1 1 128 ALA C C 109.346 7.649 9.217 1.00 . A A . 557 ALA C 1 1
20 43150 1 1 128 ALA CA C 107.940 8.149 8.893 1.00 . A A . 557 ALA CA 1 1
20 43151 1 1 128 ALA CB C 107.212 7.111 8.038 1.00 . A A . 557 ALA CB 1 1
20 43152 1 1 128 ALA H H 107.698 9.497 7.225 1.00 . A A . 557 ALA H 1 1
20 43153 1 1 128 ALA HA H 107.395 8.304 9.815 1.00 . A A . 557 ALA HA 1 1
20 43154 1 1 128 ALA HB1 H 107.568 7.168 7.021 1.00 . A A . 557 ALA HB1 1 1
20 43155 1 1 128 ALA HB2 H 107.401 6.124 8.432 1.00 . A A . 557 ALA HB2 1 1
20 43156 1 1 128 ALA HB3 H 106.151 7.308 8.061 1.00 . A A . 557 ALA HB3 1 1
20 43157 1 1 128 ALA N N 108.035 9.437 8.144 1.00 . A A . 557 ALA N 1 1
20 43158 1 1 128 ALA O O 109.541 6.851 10.113 1.00 . A A . 557 ALA O 1 1
20 43159 1 1 129 LEU C C 112.287 8.436 9.959 1.00 . A A . 558 LEU C 1 1
20 43160 1 1 129 LEU CA C 111.723 7.658 8.772 1.00 . A A . 558 LEU CA 1 1
20 43161 1 1 129 LEU CB C 112.597 7.899 7.541 1.00 . A A . 558 LEU CB 1 1
20 43162 1 1 129 LEU CD1 C 112.549 7.769 5.046 1.00 . A A . 558 LEU CD1 1 1
20 43163 1 1 129 LEU CD2 C 112.319 5.691 6.414 1.00 . A A . 558 LEU CD2 1 1
20 43164 1 1 129 LEU CG C 111.983 7.181 6.341 1.00 . A A . 558 LEU CG 1 1
20 43165 1 1 129 LEU H H 110.156 8.755 7.780 1.00 . A A . 558 LEU H 1 1
20 43166 1 1 129 LEU HA H 111.713 6.605 9.008 1.00 . A A . 558 LEU HA 1 1
20 43167 1 1 129 LEU HB2 H 112.652 8.959 7.340 1.00 . A A . 558 LEU HB2 1 1
20 43168 1 1 129 LEU HB3 H 113.589 7.513 7.721 1.00 . A A . 558 LEU HB3 1 1
20 43169 1 1 129 LEU HD11 H 113.388 8.409 5.278 1.00 . A A . 558 LEU HD11 1 1
20 43170 1 1 129 LEU HD12 H 112.876 6.969 4.400 1.00 . A A . 558 LEU HD12 1 1
20 43171 1 1 129 LEU HD13 H 111.784 8.346 4.548 1.00 . A A . 558 LEU HD13 1 1
20 43172 1 1 129 LEU HD21 H 112.320 5.373 7.446 1.00 . A A . 558 LEU HD21 1 1
20 43173 1 1 129 LEU HD22 H 111.579 5.127 5.866 1.00 . A A . 558 LEU HD22 1 1
20 43174 1 1 129 LEU HD23 H 113.294 5.519 5.983 1.00 . A A . 558 LEU HD23 1 1
20 43175 1 1 129 LEU HG H 110.912 7.313 6.357 1.00 . A A . 558 LEU HG 1 1
20 43176 1 1 129 LEU N N 110.331 8.112 8.497 1.00 . A A . 558 LEU N 1 1
20 43177 1 1 129 LEU O O 112.560 7.879 11.003 1.00 . A A . 558 LEU O 1 1
20 43178 1 1 130 ILE C C 111.974 10.524 12.079 1.00 . A A . 559 ILE C 1 1
20 43179 1 1 130 ILE CA C 112.989 10.527 10.931 1.00 . A A . 559 ILE CA 1 1
20 43180 1 1 130 ILE CB C 113.239 11.942 10.402 1.00 . A A . 559 ILE CB 1 1
20 43181 1 1 130 ILE CD1 C 115.283 10.707 9.518 1.00 . A A . 559 ILE CD1 1 1
20 43182 1 1 130 ILE CG1 C 114.670 12.079 9.842 1.00 . A A . 559 ILE CG1 1 1
20 43183 1 1 130 ILE CG2 C 113.034 12.970 11.509 1.00 . A A . 559 ILE CG2 1 1
20 43184 1 1 130 ILE H H 112.228 10.166 8.969 1.00 . A A . 559 ILE H 1 1
20 43185 1 1 130 ILE HA H 113.915 10.104 11.272 1.00 . A A . 559 ILE HA 1 1
20 43186 1 1 130 ILE HB H 112.537 12.134 9.613 1.00 . A A . 559 ILE HB 1 1
20 43187 1 1 130 ILE HD11 H 114.553 10.099 9.003 1.00 . A A . 559 ILE HD11 1 1
20 43188 1 1 130 ILE HD12 H 116.150 10.838 8.889 1.00 . A A . 559 ILE HD12 1 1
20 43189 1 1 130 ILE HD13 H 115.575 10.217 10.436 1.00 . A A . 559 ILE HD13 1 1
20 43190 1 1 130 ILE HG12 H 114.631 12.664 8.937 1.00 . A A . 559 ILE HG12 1 1
20 43191 1 1 130 ILE HG13 H 115.288 12.583 10.567 1.00 . A A . 559 ILE HG13 1 1
20 43192 1 1 130 ILE HG21 H 113.719 12.770 12.317 1.00 . A A . 559 ILE HG21 1 1
20 43193 1 1 130 ILE HG22 H 113.212 13.959 11.118 1.00 . A A . 559 ILE HG22 1 1
20 43194 1 1 130 ILE HG23 H 112.019 12.902 11.870 1.00 . A A . 559 ILE HG23 1 1
20 43195 1 1 130 ILE N N 112.456 9.722 9.814 1.00 . A A . 559 ILE N 1 1
20 43196 1 1 130 ILE O O 112.260 10.961 13.175 1.00 . A A . 559 ILE O 1 1
20 43197 1 1 131 SER C C 110.027 8.762 13.795 1.00 . A A . 560 SER C 1 1
20 43198 1 1 131 SER CA C 109.770 9.983 12.912 1.00 . A A . 560 SER CA 1 1
20 43199 1 1 131 SER CB C 108.377 9.884 12.290 1.00 . A A . 560 SER CB 1 1
20 43200 1 1 131 SER H H 110.581 9.669 10.949 1.00 . A A . 560 SER H 1 1
20 43201 1 1 131 SER HA H 109.840 10.881 13.507 1.00 . A A . 560 SER HA 1 1
20 43202 1 1 131 SER HB2 H 108.397 9.196 11.463 1.00 . A A . 560 SER HB2 1 1
20 43203 1 1 131 SER HB3 H 107.677 9.529 13.035 1.00 . A A . 560 SER HB3 1 1
20 43204 1 1 131 SER HG H 108.772 11.649 11.570 1.00 . A A . 560 SER HG 1 1
20 43205 1 1 131 SER N N 110.793 10.024 11.836 1.00 . A A . 560 SER N 1 1
20 43206 1 1 131 SER O O 110.051 8.854 15.006 1.00 . A A . 560 SER O 1 1
20 43207 1 1 131 SER OG O 107.980 11.167 11.822 1.00 . A A . 560 SER OG 1 1
20 43208 1 1 132 LEU C C 111.960 6.310 14.354 1.00 . A A . 561 LEU C 1 1
20 43209 1 1 132 LEU CA C 110.473 6.392 14.003 1.00 . A A . 561 LEU CA 1 1
20 43210 1 1 132 LEU CB C 110.075 5.164 13.181 1.00 . A A . 561 LEU CB 1 1
20 43211 1 1 132 LEU CD1 C 108.085 4.339 14.452 1.00 . A A . 561 LEU CD1 1 1
20 43212 1 1 132 LEU CD2 C 107.876 6.382 13.031 1.00 . A A . 561 LEU CD2 1 1
20 43213 1 1 132 LEU CG C 108.549 5.009 13.160 1.00 . A A . 561 LEU CG 1 1
20 43214 1 1 132 LEU H H 110.193 7.556 12.218 1.00 . A A . 561 LEU H 1 1
20 43215 1 1 132 LEU HA H 109.885 6.427 14.906 1.00 . A A . 561 LEU HA 1 1
20 43216 1 1 132 LEU HB2 H 110.438 5.279 12.170 1.00 . A A . 561 LEU HB2 1 1
20 43217 1 1 132 LEU HB3 H 110.516 4.282 13.622 1.00 . A A . 561 LEU HB3 1 1
20 43218 1 1 132 LEU HD11 H 108.745 4.617 15.260 1.00 . A A . 561 LEU HD11 1 1
20 43219 1 1 132 LEU HD12 H 107.079 4.658 14.682 1.00 . A A . 561 LEU HD12 1 1
20 43220 1 1 132 LEU HD13 H 108.102 3.266 14.327 1.00 . A A . 561 LEU HD13 1 1
20 43221 1 1 132 LEU HD21 H 108.205 7.021 13.837 1.00 . A A . 561 LEU HD21 1 1
20 43222 1 1 132 LEU HD22 H 108.147 6.827 12.085 1.00 . A A . 561 LEU HD22 1 1
20 43223 1 1 132 LEU HD23 H 106.805 6.264 13.080 1.00 . A A . 561 LEU HD23 1 1
20 43224 1 1 132 LEU HG H 108.272 4.396 12.318 1.00 . A A . 561 LEU HG 1 1
20 43225 1 1 132 LEU N N 110.219 7.615 13.198 1.00 . A A . 561 LEU N 1 1
20 43226 1 1 132 LEU O O 112.378 5.487 15.144 1.00 . A A . 561 LEU O 1 1
20 43227 1 1 133 GLN C C 114.493 7.572 15.493 1.00 . A A . 562 GLN C 1 1
20 43228 1 1 133 GLN CA C 114.224 7.123 14.053 1.00 . A A . 562 GLN CA 1 1
20 43229 1 1 133 GLN CB C 114.948 8.064 13.085 1.00 . A A . 562 GLN CB 1 1
20 43230 1 1 133 GLN CD C 117.251 8.595 13.891 1.00 . A A . 562 GLN CD 1 1
20 43231 1 1 133 GLN CG C 116.423 7.670 12.998 1.00 . A A . 562 GLN CG 1 1
20 43232 1 1 133 GLN H H 112.404 7.805 13.127 1.00 . A A . 562 GLN H 1 1
20 43233 1 1 133 GLN HA H 114.595 6.119 13.916 1.00 . A A . 562 GLN HA 1 1
20 43234 1 1 133 GLN HB2 H 114.496 7.990 12.107 1.00 . A A . 562 GLN HB2 1 1
20 43235 1 1 133 GLN HB3 H 114.869 9.079 13.443 1.00 . A A . 562 GLN HB3 1 1
20 43236 1 1 133 GLN HE21 H 118.810 8.623 12.661 1.00 . A A . 562 GLN HE21 1 1
20 43237 1 1 133 GLN HE22 H 118.987 9.541 14.078 1.00 . A A . 562 GLN HE22 1 1
20 43238 1 1 133 GLN HG2 H 116.543 6.648 13.327 1.00 . A A . 562 GLN HG2 1 1
20 43239 1 1 133 GLN HG3 H 116.760 7.762 11.976 1.00 . A A . 562 GLN HG3 1 1
20 43240 1 1 133 GLN N N 112.763 7.154 13.766 1.00 . A A . 562 GLN N 1 1
20 43241 1 1 133 GLN NE2 N 118.448 8.949 13.512 1.00 . A A . 562 GLN NE2 1 1
20 43242 1 1 133 GLN O O 115.347 7.032 16.167 1.00 . A A . 562 GLN O 1 1
20 43243 1 1 133 GLN OE1 O 116.804 9.000 14.946 1.00 . A A . 562 GLN OE1 1 1
20 43244 1 1 134 TYR C C 113.341 8.115 18.368 1.00 . A A . 563 TYR C 1 1
20 43245 1 1 134 TYR CA C 114.031 9.039 17.359 1.00 . A A . 563 TYR CA 1 1
20 43246 1 1 134 TYR CB C 113.514 10.476 17.512 1.00 . A A . 563 TYR CB 1 1
20 43247 1 1 134 TYR CD1 C 111.489 10.278 19.001 1.00 . A A . 563 TYR CD1 1 1
20 43248 1 1 134 TYR CD2 C 111.165 10.733 16.641 1.00 . A A . 563 TYR CD2 1 1
20 43249 1 1 134 TYR CE1 C 110.103 10.302 19.196 1.00 . A A . 563 TYR CE1 1 1
20 43250 1 1 134 TYR CE2 C 109.780 10.761 16.837 1.00 . A A . 563 TYR CE2 1 1
20 43251 1 1 134 TYR CG C 112.019 10.490 17.723 1.00 . A A . 563 TYR CG 1 1
20 43252 1 1 134 TYR CZ C 109.248 10.545 18.114 1.00 . A A . 563 TYR CZ 1 1
20 43253 1 1 134 TYR H H 113.110 8.997 15.408 1.00 . A A . 563 TYR H 1 1
20 43254 1 1 134 TYR HA H 115.093 9.028 17.548 1.00 . A A . 563 TYR HA 1 1
20 43255 1 1 134 TYR HB2 H 113.995 10.936 18.361 1.00 . A A . 563 TYR HB2 1 1
20 43256 1 1 134 TYR HB3 H 113.753 11.034 16.621 1.00 . A A . 563 TYR HB3 1 1
20 43257 1 1 134 TYR HD1 H 112.148 10.091 19.835 1.00 . A A . 563 TYR HD1 1 1
20 43258 1 1 134 TYR HD2 H 111.575 10.896 15.656 1.00 . A A . 563 TYR HD2 1 1
20 43259 1 1 134 TYR HE1 H 109.693 10.136 20.181 1.00 . A A . 563 TYR HE1 1 1
20 43260 1 1 134 TYR HE2 H 109.121 10.948 16.002 1.00 . A A . 563 TYR HE2 1 1
20 43261 1 1 134 TYR HH H 107.465 10.719 17.454 1.00 . A A . 563 TYR HH 1 1
20 43262 1 1 134 TYR N N 113.786 8.562 15.967 1.00 . A A . 563 TYR N 1 1
20 43263 1 1 134 TYR O O 113.950 7.659 19.315 1.00 . A A . 563 TYR O 1 1
20 43264 1 1 134 TYR OH O 107.882 10.573 18.306 1.00 . A A . 563 TYR OH 1 1
20 43265 1 1 135 ARG C C 112.094 5.588 19.190 1.00 . A A . 564 ARG C 1 1
20 43266 1 1 135 ARG CA C 111.382 6.938 19.151 1.00 . A A . 564 ARG CA 1 1
20 43267 1 1 135 ARG CB C 109.916 6.721 18.744 1.00 . A A . 564 ARG CB 1 1
20 43268 1 1 135 ARG CD C 108.665 7.557 16.750 1.00 . A A . 564 ARG CD 1 1
20 43269 1 1 135 ARG CG C 109.770 6.612 17.223 1.00 . A A . 564 ARG CG 1 1
20 43270 1 1 135 ARG CZ C 106.520 8.290 17.600 1.00 . A A . 564 ARG CZ 1 1
20 43271 1 1 135 ARG H H 111.603 8.209 17.419 1.00 . A A . 564 ARG H 1 1
20 43272 1 1 135 ARG HA H 111.417 7.385 20.134 1.00 . A A . 564 ARG HA 1 1
20 43273 1 1 135 ARG HB2 H 109.565 5.805 19.191 1.00 . A A . 564 ARG HB2 1 1
20 43274 1 1 135 ARG HB3 H 109.320 7.546 19.103 1.00 . A A . 564 ARG HB3 1 1
20 43275 1 1 135 ARG HD2 H 109.012 8.575 16.809 1.00 . A A . 564 ARG HD2 1 1
20 43276 1 1 135 ARG HD3 H 108.406 7.324 15.727 1.00 . A A . 564 ARG HD3 1 1
20 43277 1 1 135 ARG HE H 107.385 6.606 18.198 1.00 . A A . 564 ARG HE 1 1
20 43278 1 1 135 ARG HG2 H 110.700 6.870 16.744 1.00 . A A . 564 ARG HG2 1 1
20 43279 1 1 135 ARG HG3 H 109.504 5.599 16.963 1.00 . A A . 564 ARG HG3 1 1
20 43280 1 1 135 ARG HH11 H 106.279 8.224 15.613 1.00 . A A . 564 ARG HH11 1 1
20 43281 1 1 135 ARG HH12 H 105.249 9.333 16.456 1.00 . A A . 564 ARG HH12 1 1
20 43282 1 1 135 ARG HH21 H 106.541 8.570 19.582 1.00 . A A . 564 ARG HH21 1 1
20 43283 1 1 135 ARG HH22 H 105.396 9.527 18.703 1.00 . A A . 564 ARG HH22 1 1
20 43284 1 1 135 ARG N N 112.081 7.833 18.183 1.00 . A A . 564 ARG N 1 1
20 43285 1 1 135 ARG NE N 107.464 7.390 17.616 1.00 . A A . 564 ARG NE 1 1
20 43286 1 1 135 ARG NH1 N 105.973 8.643 16.468 1.00 . A A . 564 ARG NH1 1 1
20 43287 1 1 135 ARG NH2 N 106.121 8.839 18.715 1.00 . A A . 564 ARG NH2 1 1
20 43288 1 1 135 ARG O O 112.695 5.214 20.178 1.00 . A A . 564 ARG O 1 1
20 43289 1 1 136 SER C C 114.201 3.707 18.276 1.00 . A A . 565 SER C 1 1
20 43290 1 1 136 SER CA C 112.694 3.528 18.072 1.00 . A A . 565 SER CA 1 1
20 43291 1 1 136 SER CB C 112.432 2.876 16.711 1.00 . A A . 565 SER CB 1 1
20 43292 1 1 136 SER H H 111.537 5.189 17.340 1.00 . A A . 565 SER H 1 1
20 43293 1 1 136 SER HA H 112.296 2.899 18.854 1.00 . A A . 565 SER HA 1 1
20 43294 1 1 136 SER HB2 H 112.179 1.839 16.849 1.00 . A A . 565 SER HB2 1 1
20 43295 1 1 136 SER HB3 H 111.607 3.383 16.225 1.00 . A A . 565 SER HB3 1 1
20 43296 1 1 136 SER HG H 113.348 3.341 15.058 1.00 . A A . 565 SER HG 1 1
20 43297 1 1 136 SER N N 112.027 4.859 18.118 1.00 . A A . 565 SER N 1 1
20 43298 1 1 136 SER O O 114.774 4.548 17.605 1.00 . A A . 565 SER O 1 1
20 43299 1 1 136 SER OXT O 114.754 2.999 19.102 1.00 . A A . 565 SER OXT 1 1
20 43300 1 1 136 SER OG O 113.601 2.968 15.906 1.00 . A A . 565 SER OG 1 1
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