NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598665 |
2n93   |
25400 | cing | 4-filtered-FRED | STAR | entry | full | 1629 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n93
# This FRED archive file contains, for PDB entry <2n93>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n93
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n93
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14434.41
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 $Fatty_acid_binding_protein A . 1 1
stop_
save_
save_Fatty_acid_binding_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid binding protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVQLAGTYKLEKNENFEEYLAALGVPQDSIKKANSPGVVYEIIVNGNKFTFKSSSGMNSTLIVNEEVEEVLGTVNMNIKSFTKLEGSKLVVNSELPDGRKGTRTYEFCDKGFVLTMCAGDMVAKRYFIRT
_Entity.Number_of_monomers 130
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 MET . 1 1
2 VAL . 1 1
3 GLN . 1 1
4 LEU . 1 1
5 ALA . 1 1
6 GLY . 1 1
7 THR . 1 1
8 TYR . 1 1
9 LYS . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 GLU . 1 1
15 ASN . 1 1
16 PHE . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 TYR . 1 1
20 LEU . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 PRO . 1 1
27 GLN . 1 1
28 ASP . 1 1
29 SER . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 ALA . 1 1
34 ASN . 1 1
35 SER . 1 1
36 PRO . 1 1
37 GLY . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 TYR . 1 1
41 GLU . 1 1
42 ILE . 1 1
43 ILE . 1 1
44 VAL . 1 1
45 ASN . 1 1
46 GLY . 1 1
47 ASN . 1 1
48 LYS . 1 1
49 PHE . 1 1
50 THR . 1 1
51 PHE . 1 1
52 LYS . 1 1
53 SER . 1 1
54 SER . 1 1
55 SER . 1 1
56 GLY . 1 1
57 MET . 1 1
58 ASN . 1 1
59 SER . 1 1
60 THR . 1 1
61 LEU . 1 1
62 ILE . 1 1
63 VAL . 1 1
64 ASN . 1 1
65 GLU . 1 1
66 GLU . 1 1
67 VAL . 1 1
68 GLU . 1 1
69 GLU . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 GLY . 1 1
73 THR . 1 1
74 VAL . 1 1
75 ASN . 1 1
76 MET . 1 1
77 ASN . 1 1
78 ILE . 1 1
79 LYS . 1 1
80 SER . 1 1
81 PHE . 1 1
82 THR . 1 1
83 LYS . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 GLY . 1 1
87 SER . 1 1
88 LYS . 1 1
89 LEU . 1 1
90 VAL . 1 1
91 VAL . 1 1
92 ASN . 1 1
93 SER . 1 1
94 GLU . 1 1
95 LEU . 1 1
96 PRO . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 ARG . 1 1
100 LYS . 1 1
101 GLY . 1 1
102 THR . 1 1
103 ARG . 1 1
104 THR . 1 1
105 TYR . 1 1
106 GLU . 1 1
107 PHE . 1 1
108 CYS . 1 1
109 ASP . 1 1
110 LYS . 1 1
111 GLY . 1 1
112 PHE . 1 1
113 VAL . 1 1
114 LEU . 1 1
115 THR . 1 1
116 MET . 1 1
117 CYS . 1 1
118 ALA . 1 1
119 GLY . 1 1
120 ASP . 1 1
121 MET . 1 1
122 VAL . 1 1
123 ALA . 1 1
124 LYS . 1 1
125 ARG . 1 1
126 TYR . 1 1
127 PHE . 1 1
128 ILE . 1 1
129 ARG . 1 1
130 THR . 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
MET 1 1 1 1
VAL 2 2 1 1
GLN 3 3 1 1
LEU 4 4 1 1
ALA 5 5 1 1
GLY 6 6 1 1
THR 7 7 1 1
TYR 8 8 1 1
LYS 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
GLU 14 14 1 1
ASN 15 15 1 1
PHE 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
TYR 19 19 1 1
LEU 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
PRO 26 26 1 1
GLN 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
ALA 33 33 1 1
ASN 34 34 1 1
SER 35 35 1 1
PRO 36 36 1 1
GLY 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
TYR 40 40 1 1
GLU 41 41 1 1
ILE 42 42 1 1
ILE 43 43 1 1
VAL 44 44 1 1
ASN 45 45 1 1
GLY 46 46 1 1
ASN 47 47 1 1
LYS 48 48 1 1
PHE 49 49 1 1
THR 50 50 1 1
PHE 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
MET 57 57 1 1
ASN 58 58 1 1
SER 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
ILE 62 62 1 1
VAL 63 63 1 1
ASN 64 64 1 1
GLU 65 65 1 1
GLU 66 66 1 1
VAL 67 67 1 1
GLU 68 68 1 1
GLU 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
GLY 72 72 1 1
THR 73 73 1 1
VAL 74 74 1 1
ASN 75 75 1 1
MET 76 76 1 1
ASN 77 77 1 1
ILE 78 78 1 1
LYS 79 79 1 1
SER 80 80 1 1
PHE 81 81 1 1
THR 82 82 1 1
LYS 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
GLY 86 86 1 1
SER 87 87 1 1
LYS 88 88 1 1
LEU 89 89 1 1
VAL 90 90 1 1
VAL 91 91 1 1
ASN 92 92 1 1
SER 93 93 1 1
GLU 94 94 1 1
LEU 95 95 1 1
PRO 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
ARG 99 99 1 1
LYS 100 100 1 1
GLY 101 101 1 1
THR 102 102 1 1
ARG 103 103 1 1
THR 104 104 1 1
TYR 105 105 1 1
GLU 106 106 1 1
PHE 107 107 1 1
CYS 108 108 1 1
ASP 109 109 1 1
LYS 110 110 1 1
GLY 111 111 1 1
PHE 112 112 1 1
VAL 113 113 1 1
LEU 114 114 1 1
THR 115 115 1 1
MET 116 116 1 1
CYS 117 117 1 1
ALA 118 118 1 1
GLY 119 119 1 1
ASP 120 120 1 1
MET 121 121 1 1
VAL 122 122 1 1
ALA 123 123 1 1
LYS 124 124 1 1
ARG 125 125 1 1
TYR 126 126 1 1
PHE 127 127 1 1
ILE 128 128 1 1
ARG 129 129 1 1
THR 130 130 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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200 1 . . . 1 1
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460 1 . . . 1 1
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463 1 . . . 1 1
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468 1 . . . 1 1
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488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 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 1 MET QB . 1 . HB# 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 2 VAL HA . 2 . HA 1 1
2 1 2 1 1 3 GLN H . 3 . HN 1 1
3 1 1 1 1 2 VAL H . 2 . HN 1 1
3 1 2 1 1 2 VAL HB . 2 . HB 1 1
4 1 1 1 1 4 LEU HA . 4 . HA 1 1
4 1 2 1 1 5 ALA H . 5 . HN 1 1
5 1 1 1 1 4 LEU QB . 4 . HB# 1 1
5 1 2 1 1 5 ALA H . 5 . HN 1 1
6 1 1 1 1 5 ALA H . 5 . HN 1 1
6 1 2 1 1 5 ALA HA . 5 . HA 1 1
7 1 1 1 1 5 ALA H . 5 . HN 1 1
7 1 2 1 1 5 ALA MB . 5 . HB# 1 1
8 1 1 1 1 6 GLY QA . 6 . HA# 1 1
8 1 2 1 1 7 THR H . 7 . HN 1 1
9 1 1 1 1 7 THR H . 7 . HN 1 1
9 1 2 1 1 7 THR HA . 7 . HA 1 1
10 1 1 1 1 7 THR MG . 7 . HG2# 1 1
10 1 2 1 1 8 TYR H . 8 . HN 1 1
11 1 1 1 1 8 TYR H . 8 . HN 1 1
11 1 2 1 1 8 TYR HA . 8 . HA 1 1
12 1 1 1 1 8 TYR HA . 8 . HA 1 1
12 1 2 1 1 130 THR H . 130 . HN 1 1
13 1 1 1 1 8 TYR H . 8 . HN 1 1
13 1 2 1 1 8 TYR QB . 8 . HB# 1 1
14 1 1 1 1 8 TYR QB . 8 . HB# 1 1
14 1 2 1 1 9 LYS H . 9 . HN 1 1
15 1 1 1 1 9 LYS H . 9 . HN 1 1
15 1 2 1 1 9 LYS HA . 9 . HA 1 1
16 1 1 1 1 9 LYS H . 9 . HN 1 1
16 1 2 1 1 9 LYS QG . 9 . HG# 1 1
17 1 1 1 1 10 LEU HA . 10 . HA 1 1
17 1 2 1 1 11 GLU H . 11 . HN 1 1
18 1 1 1 1 10 LEU HA . 10 . HA 1 1
18 1 2 1 1 128 ILE H . 128 . HN 1 1
19 1 1 1 1 10 LEU H . 10 . HN 1 1
19 1 2 1 1 10 LEU QB . 10 . HB# 1 1
20 1 1 1 1 10 LEU H . 10 . HN 1 1
20 1 2 1 1 10 LEU HG . 10 . HG 1 1
21 1 1 1 1 10 LEU HG . 10 . HG 1 1
21 1 2 1 1 11 GLU H . 11 . HN 1 1
22 1 1 1 1 11 GLU HA . 11 . HA 1 1
22 1 2 1 1 12 LYS H . 12 . HN 1 1
23 1 1 1 1 11 GLU QB . 11 . HB# 1 1
23 1 2 1 1 128 ILE H . 128 . HN 1 1
24 1 1 1 1 11 GLU QG . 11 . HG# 1 1
24 1 2 1 1 128 ILE H . 128 . HN 1 1
25 1 1 1 1 12 LYS H . 12 . HN 1 1
25 1 2 1 1 12 LYS HA . 12 . HA 1 1
26 1 1 1 1 13 ASN QB . 13 . HB# 1 1
26 1 2 1 1 13 ASN QD . 13 . HD2# 1 1
27 1 1 1 1 13 ASN QB . 13 . HB# 1 1
27 1 2 1 1 14 GLU H . 14 . HN 1 1
28 1 1 1 1 14 GLU H . 14 . HN 1 1
28 1 2 1 1 14 GLU HA . 14 . HA 1 1
29 1 1 1 1 14 GLU H . 14 . HN 1 1
29 1 2 1 1 14 GLU QB . 14 . HB# 1 1
30 1 1 1 1 14 GLU QB . 14 . HB# 1 1
30 1 2 1 1 15 ASN H . 15 . HN 1 1
31 1 1 1 1 14 GLU QB . 14 . HB# 1 1
31 1 2 1 1 124 LYS H . 124 . HN 1 1
32 1 1 1 1 15 ASN HA . 15 . HA 1 1
32 1 2 1 1 15 ASN QD . 15 . HD2# 1 1
33 1 1 1 1 15 ASN QB . 15 . HB# 1 1
33 1 2 1 1 15 ASN QD . 15 . HD2# 1 1
34 1 1 1 1 15 ASN QB . 15 . HB# 1 1
34 1 2 1 1 16 PHE H . 16 . HN 1 1
35 1 1 1 1 15 ASN H . 15 . HN 1 1
35 1 2 1 1 15 ASN QD . 15 . HD2# 1 1
36 1 1 1 1 15 ASN H . 15 . HN 1 1
36 1 2 1 1 17 GLU H . 17 . HN 1 1
37 1 1 1 1 17 GLU H . 17 . HN 1 1
37 1 2 1 1 17 GLU QB . 17 . HB# 1 1
38 1 1 1 1 17 GLU H . 17 . HN 1 1
38 1 2 1 1 17 GLU QG . 17 . HG# 1 1
39 1 1 1 1 18 GLU HA . 18 . HA 1 1
39 1 2 1 1 19 TYR H . 19 . HN 1 1
40 1 1 1 1 18 GLU HA . 18 . HA 1 1
40 1 2 1 1 22 ALA H . 22 . HN 1 1
41 1 1 1 1 19 TYR H . 19 . HN 1 1
41 1 2 1 1 19 TYR HA . 19 . HA 1 1
42 1 1 1 1 19 TYR HA . 19 . HA 1 1
42 1 2 1 1 23 LEU H . 23 . HN 1 1
43 1 1 1 1 19 TYR H . 19 . HN 1 1
43 1 2 1 1 19 TYR HD1 . 19 . HD1 1 1
44 1 1 1 1 19 TYR H . 19 . HN 1 1
44 1 2 1 1 19 TYR QE . 19 . HE1 1 1
45 1 1 1 1 20 LEU HA . 20 . HA 1 1
45 1 2 1 1 21 ALA H . 21 . HN 1 1
46 1 1 1 1 21 ALA HA . 21 . HA 1 1
46 1 2 1 1 23 LEU H . 23 . HN 1 1
47 1 1 1 1 21 ALA MB . 21 . HB# 1 1
47 1 2 1 1 22 ALA H . 22 . HN 1 1
48 1 1 1 1 22 ALA H . 22 . HN 1 1
48 1 2 1 1 22 ALA HA . 22 . HA 1 1
49 1 1 1 1 22 ALA H . 22 . HN 1 1
49 1 2 1 1 22 ALA MB . 22 . HB# 1 1
50 1 1 1 1 22 ALA MB . 22 . HB# 1 1
50 1 2 1 1 23 LEU H . 23 . HN 1 1
51 1 1 1 1 23 LEU H . 23 . HN 1 1
51 1 2 1 1 23 LEU QB . 23 . HB# 1 1
52 1 1 1 1 23 LEU QB . 23 . HB# 1 1
52 1 2 1 1 24 GLY H . 24 . HN 1 1
53 1 1 1 1 22 ALA H . 22 . HN 1 1
53 1 2 1 1 23 LEU HG . 23 . HG 1 1
54 1 1 1 1 23 LEU H . 23 . HN 1 1
54 1 2 1 1 23 LEU HG . 23 . HG 1 1
55 1 1 1 1 26 PRO HA . 26 . HA 1 1
55 1 2 1 1 27 GLN H . 27 . HN 1 1
56 1 1 1 1 26 PRO QB . 26 . HB# 1 1
56 1 2 1 1 27 GLN H . 27 . HN 1 1
57 1 1 1 1 27 GLN H . 27 . HN 1 1
57 1 2 1 1 27 GLN QB . 27 . HB# 1 1
58 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
58 1 2 1 1 32 LYS H . 32 . HN 1 1
59 1 1 1 1 31 LYS HA . 31 . HA 1 1
59 1 2 1 1 32 LYS H . 32 . HN 1 1
60 1 1 1 1 31 LYS HA . 31 . HA 1 1
60 1 2 1 1 33 ALA H . 33 . HN 1 1
61 1 1 1 1 31 LYS HA . 31 . HA 1 1
61 1 2 1 1 34 ASN H . 34 . HN 1 1
62 1 1 1 1 29 SER H . 29 . HN 1 1
62 1 2 1 1 31 LYS H . 31 . HN 1 1
63 1 1 1 1 31 LYS H . 31 . HN 1 1
63 1 2 1 1 32 LYS H . 32 . HN 1 1
64 1 1 1 1 31 LYS H . 31 . HN 1 1
64 1 2 1 1 33 ALA H . 33 . HN 1 1
65 1 1 1 1 32 LYS H . 32 . HN 1 1
65 1 2 1 1 32 LYS HA . 32 . HA 1 1
66 1 1 1 1 32 LYS HA . 32 . HA 1 1
66 1 2 1 1 33 ALA H . 33 . HN 1 1
67 1 1 1 1 32 LYS H . 32 . HN 1 1
67 1 2 1 1 32 LYS QG . 32 . HG# 1 1
68 1 1 1 1 30 ILE H . 30 . HN 1 1
68 1 2 1 1 32 LYS H . 32 . HN 1 1
69 1 1 1 1 32 LYS H . 32 . HN 1 1
69 1 2 1 1 34 ASN H . 34 . HN 1 1
70 1 1 1 1 33 ALA HA . 33 . HA 1 1
70 1 2 1 1 34 ASN H . 34 . HN 1 1
71 1 1 1 1 33 ALA MB . 33 . HB# 1 1
71 1 2 1 1 34 ASN H . 34 . HN 1 1
72 1 1 1 1 33 ALA H . 33 . HN 1 1
72 1 2 1 1 34 ASN H . 34 . HN 1 1
73 1 1 1 1 33 ALA H . 33 . HN 1 1
73 1 2 1 1 35 SER H . 35 . HN 1 1
74 1 1 1 1 34 ASN H . 34 . HN 1 1
74 1 2 1 1 34 ASN HA . 34 . HA 1 1
75 1 1 1 1 34 ASN HA . 34 . HA 1 1
75 1 2 1 1 34 ASN QD . 34 . HD2# 1 1
76 1 1 1 1 34 ASN H . 34 . HN 1 1
76 1 2 1 1 34 ASN QB . 34 . HB# 1 1
77 1 1 1 1 34 ASN QB . 34 . HB# 1 1
77 1 2 1 1 34 ASN QD . 34 . HD2# 1 1
78 1 1 1 1 34 ASN H . 34 . HN 1 1
78 1 2 1 1 35 SER H . 35 . HN 1 1
79 1 1 1 1 38 VAL QG . 38 . HG# 1 1
79 1 2 1 1 39 VAL H . 39 . HN 1 1
80 1 1 1 1 39 VAL H . 39 . HN 1 1
80 1 2 1 1 54 SER H . 54 . HN 1 1
81 1 1 1 1 40 TYR HA . 40 . HA 1 1
81 1 2 1 1 41 GLU H . 41 . HN 1 1
82 1 1 1 1 41 GLU H . 41 . HN 1 1
82 1 2 1 1 41 GLU HA . 41 . HA 1 1
83 1 1 1 1 8 TYR H . 8 . HN 1 1
83 1 2 1 1 43 ILE HA . 43 . HA 1 1
84 1 1 1 1 45 ASN QB . 45 . HB# 1 1
84 1 2 1 1 45 ASN QD . 45 . HD2# 1 1
85 1 1 1 1 45 ASN H . 45 . HN 1 1
85 1 2 1 1 46 GLY QA . 46 . HA# 1 1
86 1 1 1 1 47 ASN HA . 47 . HA 1 1
86 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
87 1 1 1 1 45 ASN H . 45 . HN 1 1
87 1 2 1 1 48 LYS QB . 48 . HB# 1 1
88 1 1 1 1 45 ASN QD . 45 . HD2# 1 1
88 1 2 1 1 48 LYS QB . 48 . HB# 1 1
89 1 1 1 1 49 PHE HA . 49 . HA 1 1
89 1 2 1 1 50 THR H . 50 . HN 1 1
90 1 1 1 1 49 PHE QB . 49 . HB# 1 1
90 1 2 1 1 50 THR H . 50 . HN 1 1
91 1 1 1 1 50 THR MG . 50 . HG2# 1 1
91 1 2 1 1 51 PHE H . 51 . HN 1 1
92 1 1 1 1 51 PHE H . 51 . HN 1 1
92 1 2 1 1 51 PHE HA . 51 . HA 1 1
93 1 1 1 1 52 LYS HA . 52 . HA 1 1
93 1 2 1 1 53 SER H . 53 . HN 1 1
94 1 1 1 1 52 LYS QB . 52 . HB# 1 1
94 1 2 1 1 53 SER H . 53 . HN 1 1
95 1 1 1 1 41 GLU H . 41 . HN 1 1
95 1 2 1 1 52 LYS QG . 52 . HG# 1 1
96 1 1 1 1 52 LYS QG . 52 . HG# 1 1
96 1 2 1 1 53 SER H . 53 . HN 1 1
97 1 1 1 1 41 GLU H . 41 . HN 1 1
97 1 2 1 1 53 SER HA . 53 . HA 1 1
98 1 1 1 1 53 SER H . 53 . HN 1 1
98 1 2 1 1 53 SER QB . 53 . HB# 1 1
99 1 1 1 1 53 SER QB . 53 . HB# 1 1
99 1 2 1 1 54 SER H . 54 . HN 1 1
100 1 1 1 1 53 SER H . 53 . HN 1 1
100 1 2 1 1 59 SER H . 59 . HN 1 1
101 1 1 1 1 55 SER H . 55 . HN 1 1
101 1 2 1 1 55 SER HA . 55 . HA 1 1
102 1 1 1 1 55 SER HA . 55 . HA 1 1
102 1 2 1 1 56 GLY H . 56 . HN 1 1
103 1 1 1 1 55 SER H . 55 . HN 1 1
103 1 2 1 1 55 SER QB . 55 . HB# 1 1
104 1 1 1 1 56 GLY H . 56 . HN 1 1
104 1 2 1 1 56 GLY QA . 56 . HA# 1 1
105 1 1 1 1 56 GLY H . 56 . HN 1 1
105 1 2 1 1 57 MET H . 57 . HN 1 1
106 1 1 1 1 58 ASN HA . 58 . HA 1 1
106 1 2 1 1 59 SER H . 59 . HN 1 1
107 1 1 1 1 59 SER HA . 59 . HA 1 1
107 1 2 1 1 60 THR H . 60 . HN 1 1
108 1 1 1 1 59 SER H . 59 . HN 1 1
108 1 2 1 1 59 SER QB . 59 . HB# 1 1
109 1 1 1 1 59 SER QB . 59 . HB# 1 1
109 1 2 1 1 60 THR H . 60 . HN 1 1
110 1 1 1 1 53 SER H . 53 . HN 1 1
110 1 2 1 1 60 THR HA . 60 . HA 1 1
111 1 1 1 1 60 THR H . 60 . HN 1 1
111 1 2 1 1 60 THR HB . 60 . HB 1 1
112 1 1 1 1 60 THR H . 60 . HN 1 1
112 1 2 1 1 60 THR MG . 60 . HG2# 1 1
113 1 1 1 1 51 PHE H . 51 . HN 1 1
113 1 2 1 1 61 LEU H . 61 . HN 1 1
114 1 1 1 1 51 PHE H . 51 . HN 1 1
114 1 2 1 1 62 ILE HA . 62 . HA 1 1
115 1 1 1 1 62 ILE HB . 62 . HB 1 1
115 1 2 1 1 63 VAL H . 63 . HN 1 1
116 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
116 1 2 1 1 63 VAL H . 63 . HN 1 1
117 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
117 1 2 1 1 63 VAL H . 63 . HN 1 1
118 1 1 1 1 49 PHE H . 49 . HN 1 1
118 1 2 1 1 63 VAL QG . 63 . HG# 1 1
119 1 1 1 1 63 VAL H . 63 . HN 1 1
119 1 2 1 1 63 VAL QG . 63 . HG# 1 1
120 1 1 1 1 65 GLU QB . 65 . HB# 1 1
120 1 2 1 1 66 GLU H . 66 . HN 1 1
121 1 1 1 1 65 GLU QG . 65 . HG# 1 1
121 1 2 1 1 66 GLU H . 66 . HN 1 1
122 1 1 1 1 68 GLU H . 68 . HN 1 1
122 1 2 1 1 68 GLU HA . 68 . HA 1 1
123 1 1 1 1 72 GLY QA . 72 . HA# 1 1
123 1 2 1 1 73 THR H . 73 . HN 1 1
124 1 1 1 1 33 ALA H . 33 . HN 1 1
124 1 2 1 1 73 THR HB . 73 . HB 1 1
125 1 1 1 1 73 THR H . 73 . HN 1 1
125 1 2 1 1 73 THR HB . 73 . HB 1 1
126 1 1 1 1 74 VAL QG . 74 . HG# 1 1
126 1 2 1 1 75 ASN H . 75 . HN 1 1
127 1 1 1 1 75 ASN H . 75 . HN 1 1
127 1 2 1 1 75 ASN QB . 75 . HB# 1 1
128 1 1 1 1 75 ASN QB . 75 . HB# 1 1
128 1 2 1 1 75 ASN QD . 75 . HD2# 1 1
129 1 1 1 1 79 LYS H . 79 . HN 1 1
129 1 2 1 1 94 GLU H . 94 . HN 1 1
130 1 1 1 1 81 PHE H . 81 . HN 1 1
130 1 2 1 1 81 PHE HA . 81 . HA 1 1
131 1 1 1 1 81 PHE H . 81 . HN 1 1
131 1 2 1 1 81 PHE QB . 81 . HB# 1 1
132 1 1 1 1 81 PHE QB . 81 . HB# 1 1
132 1 2 1 1 92 ASN H . 92 . HN 1 1
133 1 1 1 1 81 PHE H . 81 . HN 1 1
133 1 2 1 1 92 ASN H . 92 . HN 1 1
134 1 1 1 1 82 THR HA . 82 . HA 1 1
134 1 2 1 1 83 LYS H . 83 . HN 1 1
135 1 1 1 1 82 THR HA . 82 . HA 1 1
135 1 2 1 1 92 ASN H . 92 . HN 1 1
136 1 1 1 1 82 THR HB . 82 . HB 1 1
136 1 2 1 1 83 LYS H . 83 . HN 1 1
137 1 1 1 1 83 LYS H . 83 . HN 1 1
137 1 2 1 1 83 LYS HA . 83 . HA 1 1
138 1 1 1 1 84 LEU QD . 84 . HD# 1 1
138 1 2 1 1 89 LEU H . 89 . HN 1 1
139 1 1 1 1 85 GLU H . 85 . HN 1 1
139 1 2 1 1 86 GLY H . 86 . HN 1 1
140 1 1 1 1 87 SER H . 87 . HN 1 1
140 1 2 1 1 88 LYS H . 88 . HN 1 1
141 1 1 1 1 88 LYS H . 88 . HN 1 1
141 1 2 1 1 88 LYS QE . 88 . HE# 1 1
142 1 1 1 1 89 LEU H . 89 . HN 1 1
142 1 2 1 1 89 LEU HA . 89 . HA 1 1
143 1 1 1 1 89 LEU HA . 89 . HA 1 1
143 1 2 1 1 90 VAL H . 90 . HN 1 1
144 1 1 1 1 90 VAL HA . 90 . HA 1 1
144 1 2 1 1 91 VAL H . 91 . HN 1 1
145 1 1 1 1 83 LYS H . 83 . HN 1 1
145 1 2 1 1 90 VAL H . 90 . HN 1 1
146 1 1 1 1 81 PHE H . 81 . HN 1 1
146 1 2 1 1 91 VAL HA . 91 . HA 1 1
147 1 1 1 1 83 LYS H . 83 . HN 1 1
147 1 2 1 1 91 VAL HA . 91 . HA 1 1
148 1 1 1 1 91 VAL H . 91 . HN 1 1
148 1 2 1 1 91 VAL HA . 91 . HA 1 1
149 1 1 1 1 91 VAL HA . 91 . HA 1 1
149 1 2 1 1 92 ASN H . 92 . HN 1 1
150 1 1 1 1 91 VAL HB . 91 . HB 1 1
150 1 2 1 1 92 ASN H . 92 . HN 1 1
151 1 1 1 1 81 PHE H . 81 . HN 1 1
151 1 2 1 1 91 VAL QG . 91 . HG# 1 1
152 1 1 1 1 91 VAL QG . 91 . HG# 1 1
152 1 2 1 1 92 ASN H . 92 . HN 1 1
153 1 1 1 1 91 VAL H . 91 . HN 1 1
153 1 2 1 1 92 ASN H . 92 . HN 1 1
154 1 1 1 1 92 ASN H . 92 . HN 1 1
154 1 2 1 1 92 ASN HA . 92 . HA 1 1
155 1 1 1 1 92 ASN H . 92 . HN 1 1
155 1 2 1 1 92 ASN QB . 92 . HB# 1 1
156 1 1 1 1 92 ASN QB . 92 . HB# 1 1
156 1 2 1 1 92 ASN QD . 92 . HD2# 1 1
157 1 1 1 1 94 GLU HA . 94 . HA 1 1
157 1 2 1 1 101 GLY H . 101 . HN 1 1
158 1 1 1 1 94 GLU H . 94 . HN 1 1
158 1 2 1 1 94 GLU QB . 94 . HB# 1 1
159 1 1 1 1 94 GLU H . 94 . HN 1 1
159 1 2 1 1 94 GLU QG . 94 . HG# 1 1
160 1 1 1 1 95 LEU QB . 95 . HB# 1 1
160 1 2 1 1 97 ASP H . 97 . HN 1 1
161 1 1 1 1 95 LEU H . 95 . HN 1 1
161 1 2 1 1 95 LEU QD . 95 . HD# 1 1
162 1 1 1 1 95 LEU H . 95 . HN 1 1
162 1 2 1 1 96 PRO QD . 96 . HD# 1 1
163 1 1 1 1 99 ARG H . 99 . HN 1 1
163 1 2 1 1 99 ARG QB . 99 . HB# 1 1
164 1 1 1 1 99 ARG H . 99 . HN 1 1
164 1 2 1 1 99 ARG QD . 99 . HD# 1 1
165 1 1 1 1 99 ARG H . 99 . HN 1 1
165 1 2 1 1 99 ARG QG . 99 . HG# 1 1
166 1 1 1 1 93 SER H . 93 . HN 1 1
166 1 2 1 1 102 THR HA . 102 . HA 1 1
167 1 1 1 1 102 THR H . 102 . HN 1 1
167 1 2 1 1 102 THR MG . 102 . HG2# 1 1
168 1 1 1 1 103 ARG QB . 103 . HB# 1 1
168 1 2 1 1 104 THR H . 104 . HN 1 1
169 1 1 1 1 103 ARG QG . 103 . HG# 1 1
169 1 2 1 1 104 THR H . 104 . HN 1 1
170 1 1 1 1 91 VAL H . 91 . HN 1 1
170 1 2 1 1 104 THR HA . 104 . HA 1 1
171 1 1 1 1 104 THR H . 104 . HN 1 1
171 1 2 1 1 104 THR HA . 104 . HA 1 1
172 1 1 1 1 104 THR H . 104 . HN 1 1
172 1 2 1 1 104 THR HB . 104 . HB 1 1
173 1 1 1 1 104 THR H . 104 . HN 1 1
173 1 2 1 1 104 THR MG . 104 . HG2# 1 1
174 1 1 1 1 104 THR H . 104 . HN 1 1
174 1 2 1 1 115 THR H . 115 . HN 1 1
175 1 1 1 1 105 TYR HA . 105 . HA 1 1
175 1 2 1 1 106 GLU H . 106 . HN 1 1
176 1 1 1 1 105 TYR QB . 105 . HB# 1 1
176 1 2 1 1 106 GLU H . 106 . HN 1 1
177 1 1 1 1 89 LEU H . 89 . HN 1 1
177 1 2 1 1 106 GLU HA . 106 . HA 1 1
178 1 1 1 1 106 GLU H . 106 . HN 1 1
178 1 2 1 1 106 GLU HA . 106 . HA 1 1
179 1 1 1 1 106 GLU HA . 106 . HA 1 1
179 1 2 1 1 107 PHE H . 107 . HN 1 1
180 1 1 1 1 107 PHE H . 107 . HN 1 1
180 1 2 1 1 107 PHE QB . 107 . HB# 1 1
181 1 1 1 1 109 ASP QB . 109 . HB# 1 1
181 1 2 1 1 110 LYS H . 110 . HN 1 1
182 1 1 1 1 110 LYS QB . 110 . HB# 1 1
182 1 2 1 1 111 GLY H . 111 . HN 1 1
183 1 1 1 1 111 GLY QA . 111 . HA# 1 1
183 1 2 1 1 112 PHE H . 112 . HN 1 1
184 1 1 1 1 111 GLY QA . 111 . HA# 1 1
184 1 2 1 1 129 ARG H . 129 . HN 1 1
185 1 1 1 1 112 PHE H . 112 . HN 1 1
185 1 2 1 1 112 PHE QB . 112 . HB# 1 1
186 1 1 1 1 112 PHE QB . 112 . HB# 1 1
186 1 2 1 1 127 PHE H . 127 . HN 1 1
187 1 1 1 1 112 PHE H . 112 . HN 1 1
187 1 2 1 1 113 VAL HA . 113 . HA 1 1
188 1 1 1 1 113 VAL HA . 113 . HA 1 1
188 1 2 1 1 127 PHE H . 127 . HN 1 1
189 1 1 1 1 113 VAL QG . 113 . HG2# 1 1
189 1 2 1 1 127 PHE H . 127 . HN 1 1
190 1 1 1 1 114 LEU QB . 114 . HB# 1 1
190 1 2 1 1 125 ARG H . 125 . HN 1 1
191 1 1 1 1 114 LEU H . 114 . HN 1 1
191 1 2 1 1 125 ARG H . 125 . HN 1 1
192 1 1 1 1 115 THR HA . 115 . HA 1 1
192 1 2 1 1 124 LYS H . 124 . HN 1 1
193 1 1 1 1 115 THR HA . 115 . HA 1 1
193 1 2 1 1 125 ARG H . 125 . HN 1 1
194 1 1 1 1 115 THR MG . 115 . HG2# 1 1
194 1 2 1 1 116 MET H . 116 . HN 1 1
195 1 1 1 1 104 THR H . 104 . HN 1 1
195 1 2 1 1 116 MET HA . 116 . HA 1 1
196 1 1 1 1 117 CYS HA . 117 . HA 1 1
196 1 2 1 1 123 ALA H . 123 . HN 1 1
197 1 1 1 1 117 CYS QB . 117 . HB# 1 1
197 1 2 1 1 118 ALA H . 118 . HN 1 1
198 1 1 1 1 118 ALA HA . 118 . HA 1 1
198 1 2 1 1 120 ASP H . 120 . HN 1 1
199 1 1 1 1 118 ALA H . 118 . HN 1 1
199 1 2 1 1 121 MET H . 121 . HN 1 1
200 1 1 1 1 120 ASP H . 120 . HN 1 1
200 1 2 1 1 120 ASP HA . 120 . HA 1 1
201 1 1 1 1 120 ASP QB . 120 . HB# 1 1
201 1 2 1 1 121 MET H . 121 . HN 1 1
202 1 1 1 1 118 ALA H . 118 . HN 1 1
202 1 2 1 1 122 VAL HA . 122 . HA 1 1
203 1 1 1 1 122 VAL HA . 122 . HA 1 1
203 1 2 1 1 123 ALA H . 123 . HN 1 1
204 1 1 1 1 122 VAL HB . 122 . HB 1 1
204 1 2 1 1 123 ALA H . 123 . HN 1 1
205 1 1 1 1 122 VAL QG . 122 . HG# 1 1
205 1 2 1 1 123 ALA H . 123 . HN 1 1
206 1 1 1 1 123 ALA H . 123 . HN 1 1
206 1 2 1 1 123 ALA HA . 123 . HA 1 1
207 1 1 1 1 123 ALA HA . 123 . HA 1 1
207 1 2 1 1 124 LYS H . 124 . HN 1 1
208 1 1 1 1 19 TYR H . 19 . HN 1 1
208 1 2 1 1 123 ALA MB . 123 . HB# 1 1
209 1 1 1 1 123 ALA MB . 123 . HB# 1 1
209 1 2 1 1 124 LYS H . 124 . HN 1 1
210 1 1 1 1 124 LYS H . 124 . HN 1 1
210 1 2 1 1 124 LYS HA . 124 . HA 1 1
211 1 1 1 1 124 LYS HA . 124 . HA 1 1
211 1 2 1 1 125 ARG H . 125 . HN 1 1
212 1 1 1 1 124 LYS H . 124 . HN 1 1
212 1 2 1 1 124 LYS QB . 124 . HB# 1 1
213 1 1 1 1 124 LYS QB . 124 . HB# 1 1
213 1 2 1 1 125 ARG H . 125 . HN 1 1
214 1 1 1 1 124 LYS H . 124 . HN 1 1
214 1 2 1 1 124 LYS QD . 124 . HD# 1 1
215 1 1 1 1 124 LYS H . 124 . HN 1 1
215 1 2 1 1 124 LYS QG . 124 . HG# 1 1
216 1 1 1 1 14 GLU H . 14 . HN 1 1
216 1 2 1 1 125 ARG HA . 125 . HA 1 1
217 1 1 1 1 125 ARG H . 125 . HN 1 1
217 1 2 1 1 125 ARG HA . 125 . HA 1 1
218 1 1 1 1 125 ARG H . 125 . HN 1 1
218 1 2 1 1 125 ARG QB . 125 . HB# 1 1
219 1 1 1 1 125 ARG H . 125 . HN 1 1
219 1 2 1 1 125 ARG QD . 125 . HD# 1 1
220 1 1 1 1 125 ARG H . 125 . HN 1 1
220 1 2 1 1 125 ARG QG . 125 . HG# 1 1
221 1 1 1 1 124 LYS H . 124 . HN 1 1
221 1 2 1 1 125 ARG H . 125 . HN 1 1
222 1 1 1 1 114 LEU H . 114 . HN 1 1
222 1 2 1 1 126 TYR HA . 126 . HA 1 1
223 1 1 1 1 126 TYR HA . 126 . HA 1 1
223 1 2 1 1 127 PHE H . 127 . HN 1 1
224 1 1 1 1 126 TYR QB . 126 . HB# 1 1
224 1 2 1 1 127 PHE H . 127 . HN 1 1
225 1 1 1 1 11 GLU H . 11 . HN 1 1
225 1 2 1 1 127 PHE HA . 127 . HA 1 1
226 1 1 1 1 127 PHE HA . 127 . HA 1 1
226 1 2 1 1 128 ILE H . 128 . HN 1 1
227 1 1 1 1 112 PHE H . 112 . HN 1 1
227 1 2 1 1 127 PHE QB . 127 . HB# 1 1
228 1 1 1 1 127 PHE QB . 127 . HB# 1 1
228 1 2 1 1 128 ILE H . 128 . HN 1 1
229 1 1 1 1 127 PHE H . 127 . HN 1 1
229 1 2 1 1 128 ILE H . 128 . HN 1 1
230 1 1 1 1 112 PHE H . 112 . HN 1 1
230 1 2 1 1 128 ILE HA . 128 . HA 1 1
231 1 1 1 1 128 ILE H . 128 . HN 1 1
231 1 2 1 1 128 ILE HA . 128 . HA 1 1
232 1 1 1 1 128 ILE HA . 128 . HA 1 1
232 1 2 1 1 129 ARG H . 129 . HN 1 1
233 1 1 1 1 128 ILE H . 128 . HN 1 1
233 1 2 1 1 128 ILE HB . 128 . HB 1 1
234 1 1 1 1 112 PHE H . 112 . HN 1 1
234 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
235 1 1 1 1 128 ILE H . 128 . HN 1 1
235 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
236 1 1 1 1 129 ARG H . 129 . HN 1 1
236 1 2 1 1 129 ARG QD . 129 . HD# 1 1
237 1 1 1 1 130 THR H . 130 . HN 1 1
237 1 2 1 1 130 THR MG . 130 . HG2# 1 1
238 1 1 1 1 9 LYS HA . 9 . HA 1 1
238 1 2 1 1 41 GLU HA . 41 . HA 1 1
239 1 1 1 1 25 VAL QG . 25 . HG# 1 1
239 1 2 1 1 74 VAL HB . 74 . HB 1 1
240 1 1 1 1 28 ASP HA . 28 . HA 1 1
240 1 2 1 1 31 LYS QB . 31 . HB# 1 1
241 1 1 1 1 33 ALA MB . 33 . HB# 1 1
241 1 2 1 1 73 THR MG . 73 . HG2# 1 1
242 1 1 1 1 40 TYR HA . 40 . HA 1 1
242 1 2 1 1 53 SER HA . 53 . HA 1 1
243 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
243 1 2 1 1 50 THR HB . 50 . HB 1 1
244 1 1 1 1 52 LYS HA . 52 . HA 1 1
244 1 2 1 1 60 THR HA . 60 . HA 1 1
245 1 1 1 1 70 VAL HA . 70 . HA 1 1
245 1 2 1 1 77 ASN QB . 77 . HB# 1 1
246 1 1 1 1 66 GLU HA . 66 . HA 1 1
246 1 2 1 1 81 PHE HA . 81 . HA 1 1
247 1 1 1 1 84 LEU HA . 84 . HA 1 1
247 1 2 1 1 84 LEU QB . 84 . HB# 1 1
248 1 1 1 1 84 LEU QD . 84 . HD# 1 1
248 1 2 1 1 89 LEU QD . 89 . HD# 1 1
249 1 1 1 1 84 LEU HA . 84 . HA 1 1
249 1 2 1 1 89 LEU HA . 89 . HA 1 1
250 1 1 1 1 84 LEU HA . 84 . HA 1 1
250 1 2 1 1 89 LEU QB . 89 . HB# 1 1
251 1 1 1 1 82 THR MG . 82 . HG2# 1 1
251 1 2 1 1 91 VAL QG . 91 . HG# 1 1
252 1 1 1 1 94 GLU HA . 94 . HA 1 1
252 1 2 1 1 100 LYS HA . 100 . HA 1 1
253 1 1 1 1 23 LEU QB . 23 . HB# 1 1
253 1 2 1 1 95 LEU QB . 95 . HB# 1 1
254 1 1 1 1 23 LEU HG . 23 . HG 1 1
254 1 2 1 1 95 LEU HG . 95 . HG 1 1
255 1 1 1 1 92 ASN HA . 92 . HA 1 1
255 1 2 1 1 102 THR HA . 102 . HA 1 1
256 1 1 1 1 92 ASN HA . 92 . HA 1 1
256 1 2 1 1 102 THR MG . 102 . HG2# 1 1
257 1 1 1 1 103 ARG HA . 103 . HA 1 1
257 1 2 1 1 116 MET HA . 116 . HA 1 1
258 1 1 1 1 113 VAL HA . 113 . HA 1 1
258 1 2 1 1 126 TYR HA . 126 . HA 1 1
259 1 1 1 1 13 ASN HA . 13 . HA 1 1
259 1 2 1 1 125 ARG HA . 125 . HA 1 1
260 1 1 1 1 44 VAL HA . 44 . HA 1 1
260 1 2 1 1 49 PHE HA . 49 . HA 1 1
261 1 1 1 1 6 GLY H . 6 . HN 1 1
261 1 2 1 1 44 VAL QG . 44 . HG# 1 1
262 1 1 1 1 53 SER HA . 53 . HA 1 1
262 1 2 1 1 54 SER H . 54 . HN 1 1
263 1 1 1 1 54 SER H . 54 . HN 1 1
263 1 2 1 1 54 SER HA . 54 . HA 1 1
264 1 1 1 1 54 SER HA . 54 . HA 1 1
264 1 2 1 1 59 SER H . 59 . HN 1 1
265 1 1 1 1 54 SER H . 54 . HN 1 1
265 1 2 1 1 54 SER QB . 54 . HB# 1 1
266 1 1 1 1 80 SER HA . 80 . HA 1 1
266 1 2 1 1 94 GLU H . 94 . HN 1 1
267 1 1 1 1 41 GLU H . 41 . HN 1 1
267 1 2 1 1 52 LYS H . 52 . HN 1 1
268 1 1 1 1 67 VAL H . 67 . HN 1 1
268 1 2 1 1 80 SER H . 80 . HN 1 1
269 1 1 1 1 42 ILE HA . 42 . HA 1 1
269 1 2 1 1 51 PHE HA . 51 . HA 1 1
270 1 1 1 1 41 GLU HA . 41 . HA 1 1
270 1 2 1 1 42 ILE H . 42 . HN 1 1
271 1 1 1 1 42 ILE HA . 42 . HA 1 1
271 1 2 1 1 43 ILE H . 43 . HN 1 1
272 1 1 1 1 43 ILE HA . 43 . HA 1 1
272 1 2 1 1 44 VAL H . 44 . HN 1 1
273 1 1 1 1 44 VAL HA . 44 . HA 1 1
273 1 2 1 1 45 ASN H . 45 . HN 1 1
274 1 1 1 1 48 LYS HA . 48 . HA 1 1
274 1 2 1 1 49 PHE H . 49 . HN 1 1
275 1 1 1 1 50 THR HA . 50 . HA 1 1
275 1 2 1 1 51 PHE H . 51 . HN 1 1
276 1 1 1 1 51 PHE HA . 51 . HA 1 1
276 1 2 1 1 52 LYS H . 52 . HN 1 1
277 1 1 1 1 60 THR HA . 60 . HA 1 1
277 1 2 1 1 61 LEU H . 61 . HN 1 1
278 1 1 1 1 61 LEU HA . 61 . HA 1 1
278 1 2 1 1 62 ILE H . 62 . HN 1 1
279 1 1 1 1 66 GLU HA . 66 . HA 1 1
279 1 2 1 1 67 VAL H . 67 . HN 1 1
280 1 1 1 1 67 VAL HA . 67 . HA 1 1
280 1 2 1 1 68 GLU H . 68 . HN 1 1
281 1 1 1 1 68 GLU HA . 68 . HA 1 1
281 1 2 1 1 69 GLU H . 69 . HN 1 1
282 1 1 1 1 69 GLU HA . 69 . HA 1 1
282 1 2 1 1 70 VAL H . 70 . HN 1 1
283 1 1 1 1 70 VAL HA . 70 . HA 1 1
283 1 2 1 1 71 LEU H . 71 . HN 1 1
284 1 1 1 1 76 MET HA . 76 . HA 1 1
284 1 2 1 1 77 ASN H . 77 . HN 1 1
285 1 1 1 1 77 ASN HA . 77 . HA 1 1
285 1 2 1 1 78 ILE H . 78 . HN 1 1
286 1 1 1 1 78 ILE HA . 78 . HA 1 1
286 1 2 1 1 79 LYS H . 79 . HN 1 1
287 1 1 1 1 79 LYS HA . 79 . HA 1 1
287 1 2 1 1 80 SER H . 80 . HN 1 1
288 1 1 1 1 80 SER HA . 80 . HA 1 1
288 1 2 1 1 81 PHE H . 81 . HN 1 1
289 1 1 1 1 92 ASN HA . 92 . HA 1 1
289 1 2 1 1 93 SER H . 93 . HN 1 1
290 1 1 1 1 93 SER HA . 93 . HA 1 1
290 1 2 1 1 94 GLU H . 94 . HN 1 1
291 1 1 1 1 7 THR HA . 7 . HA 1 1
291 1 2 1 1 8 TYR H . 8 . HN 1 1
292 1 1 1 1 8 TYR HA . 8 . HA 1 1
292 1 2 1 1 9 LYS H . 9 . HN 1 1
293 1 1 1 1 9 LYS HA . 9 . HA 1 1
293 1 2 1 1 10 LEU H . 10 . HN 1 1
294 1 1 1 1 12 LYS HA . 12 . HA 1 1
294 1 2 1 1 13 ASN H . 13 . HN 1 1
295 1 1 1 1 13 ASN HA . 13 . HA 1 1
295 1 2 1 1 14 GLU H . 14 . HN 1 1
296 1 1 1 1 125 ARG HA . 125 . HA 1 1
296 1 2 1 1 126 TYR H . 126 . HN 1 1
297 1 1 1 1 121 MET HA . 121 . HA 1 1
297 1 2 1 1 122 VAL H . 122 . HN 1 1
298 1 1 1 1 117 CYS HA . 117 . HA 1 1
298 1 2 1 1 118 ALA H . 118 . HN 1 1
299 1 1 1 1 115 THR HA . 115 . HA 1 1
299 1 2 1 1 116 MET H . 116 . HN 1 1
300 1 1 1 1 114 LEU HA . 114 . HA 1 1
300 1 2 1 1 115 THR H . 115 . HN 1 1
301 1 1 1 1 113 VAL HA . 113 . HA 1 1
301 1 2 1 1 114 LEU H . 114 . HN 1 1
302 1 1 1 1 112 PHE HA . 112 . HA 1 1
302 1 2 1 1 113 VAL H . 113 . HN 1 1
303 1 1 1 1 107 PHE HA . 107 . HA 1 1
303 1 2 1 1 108 CYS H . 108 . HN 1 1
304 1 1 1 1 104 THR HA . 104 . HA 1 1
304 1 2 1 1 105 TYR H . 105 . HN 1 1
305 1 1 1 1 103 ARG HA . 103 . HA 1 1
305 1 2 1 1 104 THR H . 104 . HN 1 1
306 1 1 1 1 102 THR HA . 102 . HA 1 1
306 1 2 1 1 103 ARG H . 103 . HN 1 1
307 1 1 1 1 101 GLY QA . 101 . HA# 1 1
307 1 2 1 1 102 THR H . 102 . HN 1 1
308 1 1 1 1 100 LYS HA . 100 . HA 1 1
308 1 2 1 1 101 GLY H . 101 . HN 1 1
309 1 1 1 1 94 GLU HA . 94 . HA 1 1
309 1 2 1 1 95 LEU H . 95 . HN 1 1
310 1 1 1 1 88 LYS HA . 88 . HA 1 1
310 1 2 1 1 89 LEU H . 89 . HN 1 1
311 1 1 1 1 84 LEU HA . 84 . HA 1 1
311 1 2 1 1 85 GLU H . 85 . HN 1 1
312 1 1 1 1 83 LYS HA . 83 . HA 1 1
312 1 2 1 1 84 LEU H . 84 . HN 1 1
313 1 1 1 1 81 PHE HA . 81 . HA 1 1
313 1 2 1 1 82 THR H . 82 . HN 1 1
314 1 1 1 1 10 LEU HA . 10 . HA 1 1
314 1 2 1 1 127 PHE HA . 127 . HA 1 1
315 1 1 1 1 7 THR MG . 7 . HG2# 1 1
315 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
316 1 1 1 1 27 GLN HA . 27 . HA 1 1
316 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
317 1 1 1 1 43 ILE H . 43 . HN 1 1
317 1 2 1 1 50 THR HB . 50 . HB 1 1
318 1 1 1 1 103 ARG QG . 103 . HG# 1 1
318 1 2 1 1 116 MET HA . 116 . HA 1 1
319 1 1 1 1 70 VAL QG . 70 . HG# 1 1
319 1 2 1 1 77 ASN QB . 77 . HB# 1 1
320 1 1 1 1 15 ASN HA . 15 . HA 1 1
320 1 2 1 1 124 LYS H . 124 . HN 1 1
321 1 1 1 1 85 GLU H . 85 . HN 1 1
321 1 2 1 1 88 LYS H . 88 . HN 1 1
322 1 1 1 1 52 LYS QB . 52 . HB# 1 1
322 1 2 1 1 60 THR HA . 60 . HA 1 1
323 1 1 1 1 5 ALA HA . 5 . HA 1 1
323 1 2 1 1 6 GLY H . 6 . HN 1 1
324 1 1 1 1 39 VAL HA . 39 . HA 1 1
324 1 2 1 1 40 TYR H . 40 . HN 1 1
325 1 1 1 1 45 ASN HA . 45 . HA 1 1
325 1 2 1 1 46 GLY H . 46 . HN 1 1
326 1 1 1 1 62 ILE HA . 62 . HA 1 1
326 1 2 1 1 63 VAL H . 63 . HN 1 1
327 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
327 1 2 1 1 3 GLN H . 3 . HN 1 1
328 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
328 1 2 1 1 5 ALA H . 5 . HN 1 1
329 1 1 1 1 32 LYS H . 32 . HN 1 1
329 1 2 1 1 33 ALA MB . 33 . HB# 1 1
330 1 1 1 1 63 VAL QG . 63 . HG1# 1 1
330 1 2 1 1 64 ASN H . 64 . HN 1 1
331 1 1 1 1 71 LEU QD . 71 . HD1# 1 1
331 1 2 1 1 76 MET H . 76 . HN 1 1
332 1 1 1 1 80 SER H . 80 . HN 1 1
332 1 2 1 1 94 GLU QG . 94 . HG# 1 1
333 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
333 1 2 1 1 101 GLY H . 101 . HN 1 1
334 1 1 1 1 106 GLU H . 106 . HN 1 1
334 1 2 1 1 113 VAL HB . 113 . HB 1 1
335 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
335 1 2 1 1 74 VAL QG . 74 . HG1# 1 1
336 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
336 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
337 1 1 1 1 5 ALA MB . 5 . HB# 1 1
337 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
338 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
338 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
339 1 1 1 1 10 LEU HG . 10 . HG 1 1
339 1 2 1 1 36 PRO QB . 36 . HB2 1 1
340 1 1 1 1 12 LYS HA . 12 . HA 1 1
340 1 2 1 1 36 PRO QG . 36 . HG# 1 1
341 1 1 1 1 20 LEU QD . 20 . HD1# 1 1
341 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
342 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
342 1 2 1 1 33 ALA MB . 33 . HB# 1 1
343 1 1 1 1 10 LEU HG . 10 . HG 1 1
343 1 2 1 1 38 VAL HB . 38 . HB 1 1
344 1 1 1 1 33 ALA MB . 33 . HB# 1 1
344 1 2 1 1 71 LEU QD . 71 . HD2# 1 1
345 1 1 1 1 79 LYS QB . 79 . HB# 1 1
345 1 2 1 1 94 GLU QG . 94 . HG# 1 1
346 1 1 1 1 79 LYS QE . 79 . HE# 1 1
346 1 2 1 1 94 GLU QG . 94 . HG# 1 1
347 1 1 1 1 113 VAL HA . 113 . HA 1 1
347 1 2 1 1 126 TYR HB2 . 126 . HB2 1 1
348 1 1 1 1 115 THR HB . 115 . HB 1 1
348 1 2 1 1 124 LYS QD . 124 . HD# 1 1
349 1 1 1 1 11 GLU QG . 11 . HG# 1 1
349 1 2 1 1 128 ILE HG13 . 128 . HG12 1 1
350 1 1 1 1 2 VAL H . 2 . HN 1 1
350 1 2 1 1 2 VAL QG . 2 . HG# 1 1
351 1 1 1 1 3 GLN H . 3 . HN 1 1
351 1 2 1 1 3 GLN QB . 3 . HB# 1 1
352 1 1 1 1 5 ALA MB . 5 . HB# 1 1
352 1 2 1 1 6 GLY H . 6 . HN 1 1
353 1 1 1 1 7 THR H . 7 . HN 1 1
353 1 2 1 1 7 THR HB . 7 . HB 1 1
354 1 1 1 1 7 THR H . 7 . HN 1 1
354 1 2 1 1 7 THR MG . 7 . HG2# 1 1
355 1 1 1 1 9 LYS HA . 9 . HA 1 1
355 1 2 1 1 42 ILE H . 42 . HN 1 1
356 1 1 1 1 11 GLU QB . 11 . HB# 1 1
356 1 2 1 1 12 LYS H . 12 . HN 1 1
357 1 1 1 1 12 LYS H . 12 . HN 1 1
357 1 2 1 1 12 LYS QB . 12 . HB# 1 1
358 1 1 1 1 14 GLU HA . 14 . HA 1 1
358 1 2 1 1 15 ASN H . 15 . HN 1 1
359 1 1 1 1 14 GLU H . 14 . HN 1 1
359 1 2 1 1 124 LYS H . 124 . HN 1 1
360 1 1 1 1 15 ASN HA . 15 . HA 1 1
360 1 2 1 1 16 PHE H . 16 . HN 1 1
361 1 1 1 1 16 PHE HA . 16 . HA 1 1
361 1 2 1 1 17 GLU H . 17 . HN 1 1
362 1 1 1 1 16 PHE H . 16 . HN 1 1
362 1 2 1 1 16 PHE QB . 16 . HB# 1 1
363 1 1 1 1 16 PHE QB . 16 . HB# 1 1
363 1 2 1 1 17 GLU H . 17 . HN 1 1
364 1 1 1 1 16 PHE H . 16 . HN 1 1
364 1 2 1 1 17 GLU H . 17 . HN 1 1
365 1 1 1 1 17 GLU HA . 17 . HA 1 1
365 1 2 1 1 19 TYR H . 19 . HN 1 1
366 1 1 1 1 17 GLU HA . 17 . HA 1 1
366 1 2 1 1 20 LEU H . 20 . HN 1 1
367 1 1 1 1 17 GLU QB . 17 . HB# 1 1
367 1 2 1 1 18 GLU H . 18 . HN 1 1
368 1 1 1 1 18 GLU H . 18 . HN 1 1
368 1 2 1 1 18 GLU QB . 18 . HB# 1 1
369 1 1 1 1 18 GLU QB . 18 . HB# 1 1
369 1 2 1 1 19 TYR H . 19 . HN 1 1
370 1 1 1 1 17 GLU H . 17 . HN 1 1
370 1 2 1 1 18 GLU H . 18 . HN 1 1
371 1 1 1 1 19 TYR HA . 19 . HA 1 1
371 1 2 1 1 22 ALA H . 22 . HN 1 1
372 1 1 1 1 17 GLU H . 17 . HN 1 1
372 1 2 1 1 19 TYR H . 19 . HN 1 1
373 1 1 1 1 20 LEU HA . 20 . HA 1 1
373 1 2 1 1 22 ALA H . 22 . HN 1 1
374 1 1 1 1 20 LEU HA . 20 . HA 1 1
374 1 2 1 1 24 GLY H . 24 . HN 1 1
375 1 1 1 1 20 LEU QB . 20 . HB# 1 1
375 1 2 1 1 21 ALA H . 21 . HN 1 1
376 1 1 1 1 21 ALA HA . 21 . HA 1 1
376 1 2 1 1 22 ALA H . 22 . HN 1 1
377 1 1 1 1 21 ALA HA . 21 . HA 1 1
377 1 2 1 1 24 GLY H . 24 . HN 1 1
378 1 1 1 1 19 TYR H . 19 . HN 1 1
378 1 2 1 1 21 ALA H . 21 . HN 1 1
379 1 1 1 1 23 LEU HA . 23 . HA 1 1
379 1 2 1 1 24 GLY H . 24 . HN 1 1
380 1 1 1 1 22 ALA H . 22 . HN 1 1
380 1 2 1 1 23 LEU H . 23 . HN 1 1
381 1 1 1 1 25 VAL H . 25 . HN 1 1
381 1 2 1 1 25 VAL QG . 25 . HG# 1 1
382 1 1 1 1 27 GLN HA . 27 . HA 1 1
382 1 2 1 1 29 SER H . 29 . HN 1 1
383 1 1 1 1 27 GLN QB . 27 . HB# 1 1
383 1 2 1 1 28 ASP H . 28 . HN 1 1
384 1 1 1 1 28 ASP H . 28 . HN 1 1
384 1 2 1 1 28 ASP QB . 28 . HB# 1 1
385 1 1 1 1 29 SER H . 29 . HN 1 1
385 1 2 1 1 29 SER QB . 29 . HB# 1 1
386 1 1 1 1 30 ILE HB . 30 . HB 1 1
386 1 2 1 1 31 LYS H . 31 . HN 1 1
387 1 1 1 1 30 ILE H . 30 . HN 1 1
387 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
388 1 1 1 1 30 ILE QG . 30 . HG1# 1 1
388 1 2 1 1 31 LYS H . 31 . HN 1 1
389 1 1 1 1 30 ILE H . 30 . HN 1 1
389 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
390 1 1 1 1 31 LYS HA . 31 . HA 1 1
390 1 2 1 1 35 SER H . 35 . HN 1 1
391 1 1 1 1 31 LYS H . 31 . HN 1 1
391 1 2 1 1 31 LYS QB . 31 . HB# 1 1
392 1 1 1 1 31 LYS QB . 31 . HB# 1 1
392 1 2 1 1 32 LYS H . 32 . HN 1 1
393 1 1 1 1 31 LYS H . 31 . HN 1 1
393 1 2 1 1 31 LYS QD . 31 . HD# 1 1
394 1 1 1 1 31 LYS H . 31 . HN 1 1
394 1 2 1 1 31 LYS QG . 31 . HG# 1 1
395 1 1 1 1 32 LYS HA . 32 . HA 1 1
395 1 2 1 1 35 SER H . 35 . HN 1 1
396 1 1 1 1 32 LYS H . 32 . HN 1 1
396 1 2 1 1 32 LYS QB . 32 . HB# 1 1
397 1 1 1 1 32 LYS H . 32 . HN 1 1
397 1 2 1 1 32 LYS QD . 32 . HD# 1 1
398 1 1 1 1 32 LYS QG . 32 . HG# 1 1
398 1 2 1 1 33 ALA H . 33 . HN 1 1
399 1 1 1 1 34 ASN HA . 34 . HA 1 1
399 1 2 1 1 35 SER H . 35 . HN 1 1
400 1 1 1 1 35 SER H . 35 . HN 1 1
400 1 2 1 1 35 SER QB . 35 . HB# 1 1
401 1 1 1 1 38 VAL HB . 38 . HB 1 1
401 1 2 1 1 39 VAL H . 39 . HN 1 1
402 1 1 1 1 38 VAL H . 38 . HN 1 1
402 1 2 1 1 38 VAL QG . 38 . HG# 1 1
403 1 1 1 1 39 VAL H . 39 . HN 1 1
403 1 2 1 1 39 VAL HB . 39 . HB 1 1
404 1 1 1 1 39 VAL H . 39 . HN 1 1
404 1 2 1 1 39 VAL QG . 39 . HG# 1 1
405 1 1 1 1 39 VAL QG . 39 . HG# 1 1
405 1 2 1 1 40 TYR H . 40 . HN 1 1
406 1 1 1 1 40 TYR H . 40 . HN 1 1
406 1 2 1 1 40 TYR QB . 40 . HB# 1 1
407 1 1 1 1 40 TYR QB . 40 . HB# 1 1
407 1 2 1 1 41 GLU H . 41 . HN 1 1
408 1 1 1 1 42 ILE H . 42 . HN 1 1
408 1 2 1 1 42 ILE HB . 42 . HB 1 1
409 1 1 1 1 43 ILE H . 43 . HN 1 1
409 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
410 1 1 1 1 44 VAL H . 44 . HN 1 1
410 1 2 1 1 44 VAL HB . 44 . HB 1 1
411 1 1 1 1 44 VAL H . 44 . HN 1 1
411 1 2 1 1 44 VAL QG . 44 . HG# 1 1
412 1 1 1 1 44 VAL QG . 44 . HG# 1 1
412 1 2 1 1 45 ASN H . 45 . HN 1 1
413 1 1 1 1 45 ASN HA . 45 . HA 1 1
413 1 2 1 1 45 ASN QD . 45 . HD2# 1 1
414 1 1 1 1 48 LYS H . 48 . HN 1 1
414 1 2 1 1 48 LYS QB . 48 . HB# 1 1
415 1 1 1 1 50 THR H . 50 . HN 1 1
415 1 2 1 1 50 THR HB . 50 . HB 1 1
416 1 1 1 1 41 GLU H . 41 . HN 1 1
416 1 2 1 1 51 PHE HA . 51 . HA 1 1
417 1 1 1 1 52 LYS HA . 52 . HA 1 1
417 1 2 1 1 61 LEU H . 61 . HN 1 1
418 1 1 1 1 56 GLY H . 56 . HN 1 1
418 1 2 1 1 57 MET QB . 57 . HB# 1 1
419 1 1 1 1 57 MET H . 57 . HN 1 1
419 1 2 1 1 57 MET QB . 57 . HB# 1 1
420 1 1 1 1 57 MET QG . 57 . HG# 1 1
420 1 2 1 1 58 ASN H . 58 . HN 1 1
421 1 1 1 1 58 ASN H . 58 . HN 1 1
421 1 2 1 1 58 ASN QB . 58 . HB# 1 1
422 1 1 1 1 58 ASN QB . 58 . HB# 1 1
422 1 2 1 1 59 SER H . 59 . HN 1 1
423 1 1 1 1 60 THR MG . 60 . HG2# 1 1
423 1 2 1 1 61 LEU H . 61 . HN 1 1
424 1 1 1 1 61 LEU H . 61 . HN 1 1
424 1 2 1 1 61 LEU QB . 61 . HB# 1 1
425 1 1 1 1 61 LEU H . 61 . HN 1 1
425 1 2 1 1 61 LEU QD . 61 . HD# 1 1
426 1 1 1 1 62 ILE H . 62 . HN 1 1
426 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
427 1 1 1 1 62 ILE H . 62 . HN 1 1
427 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
428 1 1 1 1 63 VAL HA . 63 . HA 1 1
428 1 2 1 1 64 ASN H . 64 . HN 1 1
429 1 1 1 1 64 ASN H . 64 . HN 1 1
429 1 2 1 1 64 ASN QB . 64 . HB# 1 1
430 1 1 1 1 65 GLU H . 65 . HN 1 1
430 1 2 1 1 65 GLU QG . 65 . HG# 1 1
431 1 1 1 1 66 GLU H . 66 . HN 1 1
431 1 2 1 1 66 GLU QB . 66 . HB# 1 1
432 1 1 1 1 66 GLU QB . 66 . HB# 1 1
432 1 2 1 1 67 VAL H . 67 . HN 1 1
433 1 1 1 1 67 VAL H . 67 . HN 1 1
433 1 2 1 1 67 VAL HB . 67 . HB 1 1
434 1 1 1 1 67 VAL HB . 67 . HB 1 1
434 1 2 1 1 68 GLU H . 68 . HN 1 1
435 1 1 1 1 67 VAL QG . 67 . HG# 1 1
435 1 2 1 1 68 GLU H . 68 . HN 1 1
436 1 1 1 1 68 GLU H . 68 . HN 1 1
436 1 2 1 1 68 GLU QB . 68 . HB# 1 1
437 1 1 1 1 68 GLU QB . 68 . HB# 1 1
437 1 2 1 1 69 GLU H . 69 . HN 1 1
438 1 1 1 1 68 GLU H . 68 . HN 1 1
438 1 2 1 1 68 GLU QG . 68 . HG# 1 1
439 1 1 1 1 68 GLU QG . 68 . HG# 1 1
439 1 2 1 1 69 GLU H . 69 . HN 1 1
440 1 1 1 1 69 GLU H . 69 . HN 1 1
440 1 2 1 1 69 GLU QB . 69 . HB# 1 1
441 1 1 1 1 70 VAL H . 70 . HN 1 1
441 1 2 1 1 70 VAL HB . 70 . HB 1 1
442 1 1 1 1 70 VAL H . 70 . HN 1 1
442 1 2 1 1 70 VAL QG . 70 . HG# 1 1
443 1 1 1 1 70 VAL QG . 70 . HG# 1 1
443 1 2 1 1 71 LEU H . 71 . HN 1 1
444 1 1 1 1 70 VAL QG . 70 . HG# 1 1
444 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
445 1 1 1 1 71 LEU H . 71 . HN 1 1
445 1 2 1 1 71 LEU QD . 71 . HD# 1 1
446 1 1 1 1 73 THR H . 73 . HN 1 1
446 1 2 1 1 73 THR MG . 73 . HG2# 1 1
447 1 1 1 1 74 VAL HA . 74 . HA 1 1
447 1 2 1 1 75 ASN H . 75 . HN 1 1
448 1 1 1 1 77 ASN HA . 77 . HA 1 1
448 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
449 1 1 1 1 77 ASN H . 77 . HN 1 1
449 1 2 1 1 77 ASN QB . 77 . HB# 1 1
450 1 1 1 1 78 ILE HB . 78 . HB 1 1
450 1 2 1 1 79 LYS H . 79 . HN 1 1
451 1 1 1 1 78 ILE H . 78 . HN 1 1
451 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
452 1 1 1 1 69 GLU H . 69 . HN 1 1
452 1 2 1 1 79 LYS HA . 79 . HA 1 1
453 1 1 1 1 79 LYS H . 79 . HN 1 1
453 1 2 1 1 79 LYS QB . 79 . HB# 1 1
454 1 1 1 1 79 LYS H . 79 . HN 1 1
454 1 2 1 1 79 LYS QD . 79 . HD# 1 1
455 1 1 1 1 79 LYS H . 79 . HN 1 1
455 1 2 1 1 79 LYS QG . 79 . HG# 1 1
456 1 1 1 1 80 SER QB . 80 . HB# 1 1
456 1 2 1 1 81 PHE H . 81 . HN 1 1
457 1 1 1 1 82 THR MG . 82 . HG2# 1 1
457 1 2 1 1 83 LYS H . 83 . HN 1 1
458 1 1 1 1 83 LYS H . 83 . HN 1 1
458 1 2 1 1 83 LYS QB . 83 . HB# 1 1
459 1 1 1 1 83 LYS QB . 83 . HB# 1 1
459 1 2 1 1 84 LEU H . 84 . HN 1 1
460 1 1 1 1 83 LYS H . 83 . HN 1 1
460 1 2 1 1 83 LYS QD . 83 . HD# 1 1
461 1 1 1 1 83 LYS H . 83 . HN 1 1
461 1 2 1 1 83 LYS QE . 83 . HE# 1 1
462 1 1 1 1 83 LYS H . 83 . HN 1 1
462 1 2 1 1 83 LYS QG . 83 . HG# 1 1
463 1 1 1 1 83 LYS QG . 83 . HG# 1 1
463 1 2 1 1 84 LEU H . 84 . HN 1 1
464 1 1 1 1 84 LEU HA . 84 . HA 1 1
464 1 2 1 1 90 VAL H . 90 . HN 1 1
465 1 1 1 1 84 LEU H . 84 . HN 1 1
465 1 2 1 1 84 LEU QB . 84 . HB# 1 1
466 1 1 1 1 84 LEU QB . 84 . HB# 1 1
466 1 2 1 1 85 GLU H . 85 . HN 1 1
467 1 1 1 1 84 LEU H . 84 . HN 1 1
467 1 2 1 1 84 LEU QD . 84 . HD# 1 1
468 1 1 1 1 84 LEU QD . 84 . HD# 1 1
468 1 2 1 1 85 GLU H . 85 . HN 1 1
469 1 1 1 1 85 GLU HA . 85 . HA 1 1
469 1 2 1 1 86 GLY H . 86 . HN 1 1
470 1 1 1 1 85 GLU H . 85 . HN 1 1
470 1 2 1 1 85 GLU QB . 85 . HB# 1 1
471 1 1 1 1 86 GLY QA . 86 . HA# 1 1
471 1 2 1 1 87 SER H . 87 . HN 1 1
472 1 1 1 1 87 SER H . 87 . HN 1 1
472 1 2 1 1 87 SER QB . 87 . HB# 1 1
473 1 1 1 1 86 GLY H . 86 . HN 1 1
473 1 2 1 1 87 SER H . 87 . HN 1 1
474 1 1 1 1 85 GLU H . 85 . HN 1 1
474 1 2 1 1 88 LYS QG . 88 . HG# 1 1
475 1 1 1 1 85 GLU H . 85 . HN 1 1
475 1 2 1 1 89 LEU HA . 89 . HA 1 1
476 1 1 1 1 89 LEU QB . 89 . HB# 1 1
476 1 2 1 1 90 VAL H . 90 . HN 1 1
477 1 1 1 1 89 LEU H . 89 . HN 1 1
477 1 2 1 1 89 LEU QD . 89 . HD# 1 1
478 1 1 1 1 84 LEU H . 84 . HN 1 1
478 1 2 1 1 89 LEU HG . 89 . HG 1 1
479 1 1 1 1 90 VAL H . 90 . HN 1 1
479 1 2 1 1 90 VAL HB . 90 . HB 1 1
480 1 1 1 1 90 VAL H . 90 . HN 1 1
480 1 2 1 1 90 VAL QG . 90 . HG# 1 1
481 1 1 1 1 90 VAL QG . 90 . HG# 1 1
481 1 2 1 1 91 VAL H . 91 . HN 1 1
482 1 1 1 1 81 PHE H . 81 . HN 1 1
482 1 2 1 1 91 VAL HB . 91 . HB 1 1
483 1 1 1 1 91 VAL H . 91 . HN 1 1
483 1 2 1 1 91 VAL QG . 91 . HG# 1 1
484 1 1 1 1 91 VAL H . 91 . HN 1 1
484 1 2 1 1 103 ARG H . 103 . HN 1 1
485 1 1 1 1 92 ASN HA . 92 . HA 1 1
485 1 2 1 1 103 ARG H . 103 . HN 1 1
486 1 1 1 1 93 SER H . 93 . HN 1 1
486 1 2 1 1 93 SER QB . 93 . HB# 1 1
487 1 1 1 1 93 SER QB . 93 . HB# 1 1
487 1 2 1 1 101 GLY H . 101 . HN 1 1
488 1 1 1 1 95 LEU QB . 95 . HB# 1 1
488 1 2 1 1 100 LYS H . 100 . HN 1 1
489 1 1 1 1 96 PRO HA . 96 . HA 1 1
489 1 2 1 1 98 GLY H . 98 . HN 1 1
490 1 1 1 1 99 ARG QB . 99 . HB# 1 1
490 1 2 1 1 100 LYS H . 100 . HN 1 1
491 1 1 1 1 100 LYS H . 100 . HN 1 1
491 1 2 1 1 100 LYS QB . 100 . HB# 1 1
492 1 1 1 1 100 LYS QB . 100 . HB# 1 1
492 1 2 1 1 101 GLY H . 101 . HN 1 1
493 1 1 1 1 100 LYS H . 100 . HN 1 1
493 1 2 1 1 100 LYS QD . 100 . HD# 1 1
494 1 1 1 1 100 LYS H . 100 . HN 1 1
494 1 2 1 1 100 LYS QG . 100 . HG# 1 1
495 1 1 1 1 93 SER H . 93 . HN 1 1
495 1 2 1 1 101 GLY H . 101 . HN 1 1
496 1 1 1 1 103 ARG H . 103 . HN 1 1
496 1 2 1 1 103 ARG QB . 103 . HB# 1 1
497 1 1 1 1 112 PHE HA . 112 . HA 1 1
497 1 2 1 1 127 PHE H . 127 . HN 1 1
498 1 1 1 1 112 PHE QB . 112 . HB# 1 1
498 1 2 1 1 113 VAL H . 113 . HN 1 1
499 1 1 1 1 113 VAL H . 113 . HN 1 1
499 1 2 1 1 113 VAL HB . 113 . HB 1 1
500 1 1 1 1 113 VAL HB . 113 . HB 1 1
500 1 2 1 1 114 LEU H . 114 . HN 1 1
501 1 1 1 1 113 VAL QG . 113 . HG1# 1 1
501 1 2 1 1 114 LEU H . 114 . HN 1 1
502 1 1 1 1 114 LEU H . 114 . HN 1 1
502 1 2 1 1 114 LEU QB . 114 . HB# 1 1
503 1 1 1 1 114 LEU QB . 114 . HB# 1 1
503 1 2 1 1 115 THR H . 115 . HN 1 1
504 1 1 1 1 114 LEU H . 114 . HN 1 1
504 1 2 1 1 114 LEU QD . 114 . HD# 1 1
505 1 1 1 1 114 LEU H . 114 . HN 1 1
505 1 2 1 1 114 LEU HG . 114 . HG 1 1
506 1 1 1 1 115 THR H . 115 . HN 1 1
506 1 2 1 1 115 THR MG . 115 . HG2# 1 1
507 1 1 1 1 116 MET QB . 116 . HB# 1 1
507 1 2 1 1 123 ALA H . 123 . HN 1 1
508 1 1 1 1 116 MET H . 116 . HN 1 1
508 1 2 1 1 123 ALA H . 123 . HN 1 1
509 1 1 1 1 118 ALA HA . 118 . HA 1 1
509 1 2 1 1 119 GLY H . 119 . HN 1 1
510 1 1 1 1 118 ALA HA . 118 . HA 1 1
510 1 2 1 1 121 MET H . 121 . HN 1 1
511 1 1 1 1 119 GLY QA . 119 . HA# 1 1
511 1 2 1 1 120 ASP H . 120 . HN 1 1
512 1 1 1 1 120 ASP H . 120 . HN 1 1
512 1 2 1 1 120 ASP QB . 120 . HB# 1 1
513 1 1 1 1 120 ASP H . 120 . HN 1 1
513 1 2 1 1 121 MET H . 121 . HN 1 1
514 1 1 1 1 121 MET QB . 121 . HB# 1 1
514 1 2 1 1 122 VAL H . 122 . HN 1 1
515 1 1 1 1 122 VAL H . 122 . HN 1 1
515 1 2 1 1 122 VAL HB . 122 . HB 1 1
516 1 1 1 1 122 VAL H . 122 . HN 1 1
516 1 2 1 1 122 VAL QG . 122 . HG# 1 1
517 1 1 1 1 125 ARG QB . 125 . HB# 1 1
517 1 2 1 1 126 TYR H . 126 . HN 1 1
518 1 1 1 1 126 TYR H . 126 . HN 1 1
518 1 2 1 1 126 TYR QB . 126 . HB# 1 1
519 1 1 1 1 128 ILE HB . 128 . HB 1 1
519 1 2 1 1 129 ARG H . 129 . HN 1 1
520 1 1 1 1 112 PHE H . 112 . HN 1 1
520 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
521 1 1 1 1 128 ILE MD . 128 . HD1# 1 1
521 1 2 1 1 129 ARG H . 129 . HN 1 1
522 1 1 1 1 128 ILE QG . 128 . HG1# 1 1
522 1 2 1 1 129 ARG H . 129 . HN 1 1
523 1 1 1 1 128 ILE H . 128 . HN 1 1
523 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
524 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
524 1 2 1 1 129 ARG H . 129 . HN 1 1
525 1 1 1 1 129 ARG HA . 129 . HA 1 1
525 1 2 1 1 130 THR H . 130 . HN 1 1
526 1 1 1 1 129 ARG H . 129 . HN 1 1
526 1 2 1 1 129 ARG QB . 129 . HB# 1 1
527 1 1 1 1 5 ALA MB . 5 . HB# 1 1
527 1 2 1 1 6 GLY QA . 6 . HA# 1 1
528 1 1 1 1 12 LYS QB . 12 . HB# 1 1
528 1 2 1 1 126 TYR QB . 126 . HB# 1 1
529 1 1 1 1 18 GLU HA . 18 . HA 1 1
529 1 2 1 1 21 ALA MB . 21 . HB# 1 1
530 1 1 1 1 20 LEU QD . 20 . HD# 1 1
530 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
531 1 1 1 1 20 LEU QD . 20 . HD# 1 1
531 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
532 1 1 1 1 43 ILE HB . 43 . HB 1 1
532 1 2 1 1 50 THR HB . 50 . HB 1 1
533 1 1 1 1 44 VAL HB . 44 . HB 1 1
533 1 2 1 1 49 PHE HA . 49 . HA 1 1
534 1 1 1 1 70 VAL QG . 70 . HG# 1 1
534 1 2 1 1 77 ASN HA . 77 . HA 1 1
535 1 1 1 1 82 THR HA . 82 . HA 1 1
535 1 2 1 1 91 VAL HA . 91 . HA 1 1
536 1 1 1 1 84 LEU HA . 84 . HA 1 1
536 1 2 1 1 89 LEU QD . 89 . HD# 1 1
537 1 1 1 1 84 LEU HG . 84 . HG 1 1
537 1 2 1 1 89 LEU HA . 89 . HA 1 1
538 1 1 1 1 89 LEU QB . 89 . HB# 1 1
538 1 2 1 1 105 TYR QB . 105 . HB# 1 1
539 1 1 1 1 84 LEU HG . 84 . HG 1 1
539 1 2 1 1 89 LEU QD . 89 . HD# 1 1
540 1 1 1 1 90 VAL HA . 90 . HA 1 1
540 1 2 1 1 104 THR HA . 104 . HA 1 1
541 1 1 1 1 82 THR HA . 82 . HA 1 1
541 1 2 1 1 91 VAL QG . 91 . HG# 1 1
542 1 1 1 1 82 THR HB . 82 . HB 1 1
542 1 2 1 1 91 VAL QG . 91 . HG# 1 1
543 1 1 1 1 103 ARG QB . 103 . HB# 1 1
543 1 2 1 1 116 MET HA . 116 . HA 1 1
544 1 1 1 1 88 LYS HA . 88 . HA 1 1
544 1 2 1 1 106 GLU HA . 106 . HA 1 1
545 1 1 1 1 88 LYS HA . 88 . HA 1 1
545 1 2 1 1 106 GLU QB . 106 . HB# 1 1
546 1 1 1 1 111 GLY QA . 111 . HA# 1 1
546 1 2 1 1 128 ILE HA . 128 . HA 1 1
547 1 1 1 1 115 THR HA . 115 . HA 1 1
547 1 2 1 1 124 LYS HA . 124 . HA 1 1
548 1 1 1 1 101 GLY QA . 101 . HA# 1 1
548 1 2 1 1 118 ALA HA . 118 . HA 1 1
549 1 1 1 1 15 ASN QB . 15 . HB# 1 1
549 1 2 1 1 123 ALA HA . 123 . HA 1 1
550 1 1 1 1 19 TYR QB . 19 . HB# 1 1
550 1 2 1 1 123 ALA MB . 123 . HB# 1 1
551 1 1 1 1 113 VAL QG . 113 . HG1# 1 1
551 1 2 1 1 126 TYR HD1 . 126 . HD1 1 1
552 1 1 1 1 78 ILE HA . 78 . HA 1 1
552 1 2 1 1 95 LEU HA . 95 . HA 1 1
553 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
553 1 2 1 1 50 THR HB . 50 . HB 1 1
554 1 1 1 1 38 VAL QG . 38 . HG# 1 1
554 1 2 1 1 55 SER HA . 55 . HA 1 1
555 1 1 1 1 43 ILE H . 43 . HN 1 1
555 1 2 1 1 50 THR H . 50 . HN 1 1
556 1 1 1 1 45 ASN H . 45 . HN 1 1
556 1 2 1 1 48 LYS H . 48 . HN 1 1
557 1 1 1 1 69 GLU H . 69 . HN 1 1
557 1 2 1 1 78 ILE H . 78 . HN 1 1
558 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
558 1 2 1 1 50 THR H . 50 . HN 1 1
559 1 1 1 1 79 LYS H . 79 . HN 1 1
559 1 2 1 1 95 LEU HA . 95 . HA 1 1
560 1 1 1 1 71 LEU H . 71 . HN 1 1
560 1 2 1 1 76 MET H . 76 . HN 1 1
561 1 1 1 1 32 LYS HA . 32 . HA 1 1
561 1 2 1 1 34 ASN H . 34 . HN 1 1
562 1 1 1 1 61 LEU HA . 61 . HA 1 1
562 1 2 1 1 67 VAL QG . 67 . HG# 1 1
563 1 1 1 1 42 ILE HB . 42 . HB 1 1
563 1 2 1 1 51 PHE QB . 51 . HB# 1 1
564 1 1 1 1 51 PHE H . 51 . HN 1 1
564 1 2 1 1 61 LEU HG . 61 . HG 1 1
565 1 1 1 1 7 THR MG . 7 . HG2# 1 1
565 1 2 1 1 43 ILE HA . 43 . HA 1 1
566 1 1 1 1 13 ASN HA . 13 . HA 1 1
566 1 2 1 1 125 ARG QB . 125 . HB# 1 1
567 1 1 1 1 39 VAL H . 39 . HN 1 1
567 1 2 1 1 54 SER QB . 54 . HB# 1 1
568 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
568 1 2 1 1 52 LYS QG . 52 . HG# 1 1
569 1 1 1 1 41 GLU QB . 41 . HB# 1 1
569 1 2 1 1 52 LYS QG . 52 . HG# 1 1
570 1 1 1 1 69 GLU H . 69 . HN 1 1
570 1 2 1 1 78 ILE MD . 78 . HD1# 1 1
571 1 1 1 1 68 GLU QB . 68 . HB# 1 1
571 1 2 1 1 79 LYS HA . 79 . HA 1 1
572 1 1 1 1 57 MET HA . 57 . HA 1 1
572 1 2 1 1 58 ASN H . 58 . HN 1 1
573 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
573 1 2 1 1 65 GLU QB . 65 . HB# 1 1
574 1 1 1 1 7 THR MG . 7 . HG2# 1 1
574 1 2 1 1 43 ILE HB . 43 . HB 1 1
575 1 1 1 1 51 PHE QB . 51 . HB# 1 1
575 1 2 1 1 61 LEU QB . 61 . HB# 1 1
576 1 1 1 1 45 ASN QB . 45 . HB# 1 1
576 1 2 1 1 48 LYS QB . 48 . HB# 1 1
577 1 1 1 1 51 PHE H . 51 . HN 1 1
577 1 2 1 1 61 LEU QB . 61 . HB# 1 1
578 1 1 1 1 50 THR MG . 50 . HG2# 1 1
578 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
579 1 1 1 1 83 LYS QE . 83 . HE# 1 1
579 1 2 1 1 90 VAL QG . 90 . HG# 1 1
580 1 1 1 1 8 TYR H . 8 . HN 1 1
580 1 2 1 1 8 TYR QD . 8 . HD# 1 1
581 1 1 1 1 4 LEU H . 4 . HN 1 1
581 1 2 1 1 5 ALA H . 5 . HN 1 1
582 1 1 1 1 63 VAL QG . 63 . HG1# 1 1
582 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
583 1 1 1 1 63 VAL QG . 63 . HG1# 1 1
583 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
584 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
584 1 2 1 1 5 ALA H . 5 . HN 1 1
585 1 1 1 1 3 GLN QG . 3 . HG# 1 1
585 1 2 1 1 5 ALA H . 5 . HN 1 1
586 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
586 1 2 1 1 16 PHE H . 16 . HN 1 1
587 1 1 1 1 17 GLU H . 17 . HN 1 1
587 1 2 1 1 20 LEU QB . 20 . HB2 1 1
588 1 1 1 1 29 SER H . 29 . HN 1 1
588 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
589 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
589 1 2 1 1 41 GLU H . 41 . HN 1 1
590 1 1 1 1 85 GLU H . 85 . HN 1 1
590 1 2 1 1 89 LEU HG . 89 . HG 1 1
591 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
591 1 2 1 1 45 ASN H . 45 . HN 1 1
592 1 1 1 1 13 ASN HA . 13 . HA 1 1
592 1 2 1 1 125 ARG H . 125 . HN 1 1
593 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
593 1 2 1 1 50 THR H . 50 . HN 1 1
594 1 1 1 1 33 ALA H . 33 . HN 1 1
594 1 2 1 1 74 VAL QG . 74 . HG1# 1 1
595 1 1 1 1 14 GLU H . 14 . HN 1 1
595 1 2 1 1 125 ARG HB2 . 125 . HB2 1 1
596 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
596 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
597 1 1 1 1 95 LEU HA . 95 . HA 1 1
597 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
598 1 1 1 1 19 TYR HA . 19 . HA 1 1
598 1 2 1 1 22 ALA MB . 22 . HB# 1 1
599 1 1 1 1 2 VAL QG . 2 . HG2# 1 1
599 1 2 1 1 47 ASN QB . 47 . HB# 1 1
600 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
600 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
601 1 1 1 1 13 ASN QD . 13 . HD22 1 1
601 1 2 1 1 114 LEU HG . 114 . HG 1 1
602 1 1 1 1 9 LYS QB . 9 . HB# 1 1
602 1 2 1 1 39 VAL QG . 39 . HG1# 1 1
603 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
603 1 2 1 1 52 LYS QG . 52 . HG# 1 1
604 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
604 1 2 1 1 54 SER HA . 54 . HA 1 1
605 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
605 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
606 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
606 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
607 1 1 1 1 68 GLU HA . 68 . HA 1 1
607 1 2 1 1 79 LYS HG2 . 79 . HG2 1 1
608 1 1 1 1 59 SER QB . 59 . HB# 1 1
608 1 2 1 1 69 GLU QB . 69 . HB# 1 1
609 1 1 1 1 70 VAL HB . 70 . HB 1 1
609 1 2 1 1 77 ASN QB . 77 . HB# 1 1
610 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
610 1 2 1 1 89 LEU QD . 89 . HD# 1 1
611 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
611 1 2 1 1 91 VAL QG . 91 . HG# 1 1
612 1 1 1 1 78 ILE HB . 78 . HB 1 1
612 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
613 1 1 1 1 12 LYS QE . 12 . HE# 1 1
613 1 2 1 1 126 TYR HE1 . 126 . HE1 1 1
614 1 1 1 1 65 GLU H . 65 . HN 1 1
614 1 2 1 1 82 THR MG . 82 . HG2# 1 1
615 1 1 1 1 115 THR H . 115 . HN 1 1
615 1 2 1 1 124 LYS HA . 124 . HA 1 1
616 1 1 1 1 63 VAL QG . 63 . HG1# 1 1
616 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
617 1 1 1 1 1 MET HA . 1 . HA 1 1
617 1 2 1 1 2 VAL H . 2 . HN 1 1
618 1 1 1 1 3 GLN HA . 3 . HA 1 1
618 1 2 1 1 4 LEU H . 4 . HN 1 1
619 1 1 1 1 3 GLN QB . 3 . HB# 1 1
619 1 2 1 1 4 LEU H . 4 . HN 1 1
620 1 1 1 1 3 GLN H . 3 . HN 1 1
620 1 2 1 1 3 GLN QG . 3 . HG# 1 1
621 1 1 1 1 3 GLN QG . 3 . HG# 1 1
621 1 2 1 1 4 LEU H . 4 . HN 1 1
622 1 1 1 1 4 LEU H . 4 . HN 1 1
622 1 2 1 1 4 LEU QD . 4 . HD# 1 1
623 1 1 1 1 4 LEU H . 4 . HN 1 1
623 1 2 1 1 4 LEU HG . 4 . HG 1 1
624 1 1 1 1 4 LEU HG . 4 . HG 1 1
624 1 2 1 1 5 ALA H . 5 . HN 1 1
625 1 1 1 1 5 ALA H . 5 . HN 1 1
625 1 2 1 1 6 GLY H . 6 . HN 1 1
626 1 1 1 1 6 GLY QA . 6 . HA# 1 1
626 1 2 1 1 44 VAL H . 44 . HN 1 1
627 1 1 1 1 7 THR HA . 7 . HA 1 1
627 1 2 1 1 129 ARG H . 129 . HN 1 1
628 1 1 1 1 7 THR HB . 7 . HB 1 1
628 1 2 1 1 8 TYR H . 8 . HN 1 1
629 1 1 1 1 7 THR HB . 7 . HB 1 1
629 1 2 1 1 130 THR H . 130 . HN 1 1
630 1 1 1 1 7 THR H . 7 . HN 1 1
630 1 2 1 1 8 TYR H . 8 . HN 1 1
631 1 1 1 1 8 TYR HA . 8 . HA 1 1
631 1 2 1 1 129 ARG H . 129 . HN 1 1
632 1 1 1 1 8 TYR H . 8 . HN 1 1
632 1 2 1 1 42 ILE H . 42 . HN 1 1
633 1 1 1 1 9 LYS QB . 9 . HB# 1 1
633 1 2 1 1 10 LEU H . 10 . HN 1 1
634 1 1 1 1 9 LYS H . 9 . HN 1 1
634 1 2 1 1 10 LEU H . 10 . HN 1 1
635 1 1 1 1 9 LYS H . 9 . HN 1 1
635 1 2 1 1 128 ILE H . 128 . HN 1 1
636 1 1 1 1 10 LEU QB . 10 . HB# 1 1
636 1 2 1 1 11 GLU H . 11 . HN 1 1
637 1 1 1 1 10 LEU H . 10 . HN 1 1
637 1 2 1 1 10 LEU QD . 10 . HD# 1 1
638 1 1 1 1 10 LEU QD . 10 . HD# 1 1
638 1 2 1 1 11 GLU H . 11 . HN 1 1
639 1 1 1 1 10 LEU QD . 10 . HD# 1 1
639 1 2 1 1 12 LYS H . 12 . HN 1 1
640 1 1 1 1 10 LEU QD . 10 . HD# 1 1
640 1 2 1 1 126 TYR H . 126 . HN 1 1
641 1 1 1 1 10 LEU H . 10 . HN 1 1
641 1 2 1 1 11 GLU H . 11 . HN 1 1
642 1 1 1 1 11 GLU H . 11 . HN 1 1
642 1 2 1 1 11 GLU QG . 11 . HG# 1 1
643 1 1 1 1 11 GLU QG . 11 . HG# 1 1
643 1 2 1 1 12 LYS H . 12 . HN 1 1
644 1 1 1 1 11 GLU H . 11 . HN 1 1
644 1 2 1 1 12 LYS H . 12 . HN 1 1
645 1 1 1 1 12 LYS QB . 12 . HB# 1 1
645 1 2 1 1 13 ASN H . 13 . HN 1 1
646 1 1 1 1 12 LYS H . 12 . HN 1 1
646 1 2 1 1 12 LYS QD . 12 . HD# 1 1
647 1 1 1 1 12 LYS QD . 12 . HD# 1 1
647 1 2 1 1 13 ASN H . 13 . HN 1 1
648 1 1 1 1 12 LYS H . 12 . HN 1 1
648 1 2 1 1 12 LYS QE . 12 . HE# 1 1
649 1 1 1 1 12 LYS H . 12 . HN 1 1
649 1 2 1 1 12 LYS QG . 12 . HG# 1 1
650 1 1 1 1 12 LYS QG . 12 . HG# 1 1
650 1 2 1 1 13 ASN H . 13 . HN 1 1
651 1 1 1 1 12 LYS H . 12 . HN 1 1
651 1 2 1 1 126 TYR H . 126 . HN 1 1
652 1 1 1 1 13 ASN HA . 13 . HA 1 1
652 1 2 1 1 126 TYR H . 126 . HN 1 1
653 1 1 1 1 12 LYS H . 12 . HN 1 1
653 1 2 1 1 13 ASN H . 13 . HN 1 1
654 1 1 1 1 13 ASN H . 13 . HN 1 1
654 1 2 1 1 126 TYR H . 126 . HN 1 1
655 1 1 1 1 13 ASN H . 13 . HN 1 1
655 1 2 1 1 14 GLU H . 14 . HN 1 1
656 1 1 1 1 15 ASN H . 15 . HN 1 1
656 1 2 1 1 16 PHE H . 16 . HN 1 1
657 1 1 1 1 16 PHE HA . 16 . HA 1 1
657 1 2 1 1 19 TYR H . 19 . HN 1 1
658 1 1 1 1 16 PHE HA . 16 . HA 1 1
658 1 2 1 1 20 LEU H . 20 . HN 1 1
659 1 1 1 1 15 ASN H . 15 . HN 1 1
659 1 2 1 1 16 PHE QB . 16 . HB# 1 1
660 1 1 1 1 16 PHE H . 16 . HN 1 1
660 1 2 1 1 18 GLU H . 18 . HN 1 1
661 1 1 1 1 17 GLU HA . 17 . HA 1 1
661 1 2 1 1 18 GLU H . 18 . HN 1 1
662 1 1 1 1 17 GLU HA . 17 . HA 1 1
662 1 2 1 1 21 ALA H . 21 . HN 1 1
663 1 1 1 1 17 GLU QG . 17 . HG# 1 1
663 1 2 1 1 18 GLU H . 18 . HN 1 1
664 1 1 1 1 18 GLU HA . 18 . HA 1 1
664 1 2 1 1 20 LEU H . 20 . HN 1 1
665 1 1 1 1 18 GLU HA . 18 . HA 1 1
665 1 2 1 1 21 ALA H . 21 . HN 1 1
666 1 1 1 1 18 GLU H . 18 . HN 1 1
666 1 2 1 1 18 GLU QG . 18 . HG# 1 1
667 1 1 1 1 18 GLU QG . 18 . HG# 1 1
667 1 2 1 1 19 TYR H . 19 . HN 1 1
668 1 1 1 1 18 GLU H . 18 . HN 1 1
668 1 2 1 1 19 TYR H . 19 . HN 1 1
669 1 1 1 1 19 TYR HA . 19 . HA 1 1
669 1 2 1 1 20 LEU H . 20 . HN 1 1
670 1 1 1 1 19 TYR HA . 19 . HA 1 1
670 1 2 1 1 21 ALA H . 21 . HN 1 1
671 1 1 1 1 19 TYR QB . 19 . HB# 1 1
671 1 2 1 1 20 LEU H . 20 . HN 1 1
672 1 1 1 1 19 TYR H . 19 . HN 1 1
672 1 2 1 1 20 LEU H . 20 . HN 1 1
673 1 1 1 1 20 LEU HA . 20 . HA 1 1
673 1 2 1 1 23 LEU H . 23 . HN 1 1
674 1 1 1 1 19 TYR H . 19 . HN 1 1
674 1 2 1 1 20 LEU QD . 20 . HD# 1 1
675 1 1 1 1 20 LEU H . 20 . HN 1 1
675 1 2 1 1 20 LEU QD . 20 . HD# 1 1
676 1 1 1 1 20 LEU QD . 20 . HD# 1 1
676 1 2 1 1 25 VAL H . 25 . HN 1 1
677 1 1 1 1 20 LEU H . 20 . HN 1 1
677 1 2 1 1 20 LEU HG . 20 . HG 1 1
678 1 1 1 1 20 LEU HG . 20 . HG 1 1
678 1 2 1 1 21 ALA H . 21 . HN 1 1
679 1 1 1 1 18 GLU H . 18 . HN 1 1
679 1 2 1 1 20 LEU H . 20 . HN 1 1
680 1 1 1 1 20 LEU H . 20 . HN 1 1
680 1 2 1 1 21 ALA H . 21 . HN 1 1
681 1 1 1 1 20 LEU H . 20 . HN 1 1
681 1 2 1 1 22 ALA H . 22 . HN 1 1
682 1 1 1 1 20 LEU H . 20 . HN 1 1
682 1 2 1 1 23 LEU H . 23 . HN 1 1
683 1 1 1 1 21 ALA HA . 21 . HA 1 1
683 1 2 1 1 25 VAL H . 25 . HN 1 1
684 1 1 1 1 18 GLU H . 18 . HN 1 1
684 1 2 1 1 21 ALA MB . 21 . HB# 1 1
685 1 1 1 1 21 ALA H . 21 . HN 1 1
685 1 2 1 1 22 ALA H . 22 . HN 1 1
686 1 1 1 1 23 LEU H . 23 . HN 1 1
686 1 2 1 1 23 LEU QD . 23 . HD# 1 1
687 1 1 1 1 23 LEU QD . 23 . HD# 1 1
687 1 2 1 1 24 GLY H . 24 . HN 1 1
688 1 1 1 1 23 LEU QD . 23 . HD# 1 1
688 1 2 1 1 25 VAL H . 25 . HN 1 1
689 1 1 1 1 23 LEU HG . 23 . HG 1 1
689 1 2 1 1 25 VAL H . 25 . HN 1 1
690 1 1 1 1 21 ALA H . 21 . HN 1 1
690 1 2 1 1 23 LEU H . 23 . HN 1 1
691 1 1 1 1 23 LEU H . 23 . HN 1 1
691 1 2 1 1 24 GLY H . 24 . HN 1 1
692 1 1 1 1 24 GLY QA . 24 . HA# 1 1
692 1 2 1 1 25 VAL H . 25 . HN 1 1
693 1 1 1 1 24 GLY H . 24 . HN 1 1
693 1 2 1 1 25 VAL H . 25 . HN 1 1
694 1 1 1 1 23 LEU H . 23 . HN 1 1
694 1 2 1 1 25 VAL QG . 25 . HG# 1 1
695 1 1 1 1 24 GLY H . 24 . HN 1 1
695 1 2 1 1 25 VAL QG . 25 . HG# 1 1
696 1 1 1 1 25 VAL QG . 25 . HG# 1 1
696 1 2 1 1 30 ILE H . 30 . HN 1 1
697 1 1 1 1 26 PRO QB . 26 . HB# 1 1
697 1 2 1 1 28 ASP H . 28 . HN 1 1
698 1 1 1 1 26 PRO QB . 26 . HB# 1 1
698 1 2 1 1 29 SER H . 29 . HN 1 1
699 1 1 1 1 26 PRO QD . 26 . HD# 1 1
699 1 2 1 1 27 GLN H . 27 . HN 1 1
700 1 1 1 1 27 GLN HA . 27 . HA 1 1
700 1 2 1 1 28 ASP H . 28 . HN 1 1
701 1 1 1 1 27 GLN HA . 27 . HA 1 1
701 1 2 1 1 30 ILE H . 30 . HN 1 1
702 1 1 1 1 27 GLN HA . 27 . HA 1 1
702 1 2 1 1 31 LYS H . 31 . HN 1 1
703 1 1 1 1 27 GLN H . 27 . HN 1 1
703 1 2 1 1 27 GLN QG . 27 . HG# 1 1
704 1 1 1 1 27 GLN H . 27 . HN 1 1
704 1 2 1 1 28 ASP H . 28 . HN 1 1
705 1 1 1 1 27 GLN H . 27 . HN 1 1
705 1 2 1 1 29 SER H . 29 . HN 1 1
706 1 1 1 1 28 ASP HA . 28 . HA 1 1
706 1 2 1 1 29 SER H . 29 . HN 1 1
707 1 1 1 1 28 ASP HA . 28 . HA 1 1
707 1 2 1 1 30 ILE H . 30 . HN 1 1
708 1 1 1 1 28 ASP HA . 28 . HA 1 1
708 1 2 1 1 31 LYS H . 31 . HN 1 1
709 1 1 1 1 28 ASP HA . 28 . HA 1 1
709 1 2 1 1 32 LYS H . 32 . HN 1 1
710 1 1 1 1 28 ASP QB . 28 . HB# 1 1
710 1 2 1 1 29 SER H . 29 . HN 1 1
711 1 1 1 1 28 ASP H . 28 . HN 1 1
711 1 2 1 1 29 SER H . 29 . HN 1 1
712 1 1 1 1 28 ASP H . 28 . HN 1 1
712 1 2 1 1 30 ILE H . 30 . HN 1 1
713 1 1 1 1 29 SER HA . 29 . HA 1 1
713 1 2 1 1 30 ILE H . 30 . HN 1 1
714 1 1 1 1 29 SER HA . 29 . HA 1 1
714 1 2 1 1 31 LYS H . 31 . HN 1 1
715 1 1 1 1 29 SER HA . 29 . HA 1 1
715 1 2 1 1 32 LYS H . 32 . HN 1 1
716 1 1 1 1 29 SER HA . 29 . HA 1 1
716 1 2 1 1 33 ALA H . 33 . HN 1 1
717 1 1 1 1 29 SER QB . 29 . HB# 1 1
717 1 2 1 1 30 ILE H . 30 . HN 1 1
718 1 1 1 1 29 SER H . 29 . HN 1 1
718 1 2 1 1 30 ILE H . 30 . HN 1 1
719 1 1 1 1 30 ILE HA . 30 . HA 1 1
719 1 2 1 1 31 LYS H . 31 . HN 1 1
720 1 1 1 1 30 ILE HA . 30 . HA 1 1
720 1 2 1 1 33 ALA H . 33 . HN 1 1
721 1 1 1 1 29 SER H . 29 . HN 1 1
721 1 2 1 1 30 ILE HB . 30 . HB 1 1
722 1 1 1 1 30 ILE H . 30 . HN 1 1
722 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
723 1 1 1 1 28 ASP H . 28 . HN 1 1
723 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
724 1 1 1 1 29 SER H . 29 . HN 1 1
724 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
725 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
725 1 2 1 1 31 LYS H . 31 . HN 1 1
726 1 1 1 1 30 ILE H . 30 . HN 1 1
726 1 2 1 1 31 LYS H . 31 . HN 1 1
727 1 1 1 1 28 ASP H . 28 . HN 1 1
727 1 2 1 1 31 LYS QB . 31 . HB# 1 1
728 1 1 1 1 31 LYS QB . 31 . HB# 1 1
728 1 2 1 1 35 SER H . 35 . HN 1 1
729 1 1 1 1 31 LYS H . 31 . HN 1 1
729 1 2 1 1 31 LYS QE . 31 . HE# 1 1
730 1 1 1 1 32 LYS QB . 32 . HB# 1 1
730 1 2 1 1 33 ALA H . 33 . HN 1 1
731 1 1 1 1 32 LYS H . 32 . HN 1 1
731 1 2 1 1 32 LYS QE . 32 . HE# 1 1
732 1 1 1 1 32 LYS H . 32 . HN 1 1
732 1 2 1 1 33 ALA H . 33 . HN 1 1
733 1 1 1 1 33 ALA HA . 33 . HA 1 1
733 1 2 1 1 35 SER H . 35 . HN 1 1
734 1 1 1 1 34 ASN QB . 34 . HB# 1 1
734 1 2 1 1 35 SER H . 35 . HN 1 1
735 1 1 1 1 34 ASN H . 34 . HN 1 1
735 1 2 1 1 34 ASN QD . 34 . HD2# 1 1
736 1 1 1 1 36 PRO HA . 36 . HA 1 1
736 1 2 1 1 37 GLY H . 37 . HN 1 1
737 1 1 1 1 36 PRO HA . 36 . HA 1 1
737 1 2 1 1 38 VAL H . 38 . HN 1 1
738 1 1 1 1 36 PRO QB . 36 . HB# 1 1
738 1 2 1 1 37 GLY H . 37 . HN 1 1
739 1 1 1 1 37 GLY QA . 37 . HA# 1 1
739 1 2 1 1 38 VAL H . 38 . HN 1 1
740 1 1 1 1 38 VAL HA . 38 . HA 1 1
740 1 2 1 1 39 VAL H . 39 . HN 1 1
741 1 1 1 1 37 GLY H . 37 . HN 1 1
741 1 2 1 1 38 VAL QG . 38 . HG# 1 1
742 1 1 1 1 37 GLY H . 37 . HN 1 1
742 1 2 1 1 38 VAL H . 38 . HN 1 1
743 1 1 1 1 38 VAL H . 38 . HN 1 1
743 1 2 1 1 39 VAL H . 39 . HN 1 1
744 1 1 1 1 39 VAL HB . 39 . HB 1 1
744 1 2 1 1 40 TYR H . 40 . HN 1 1
745 1 1 1 1 39 VAL H . 39 . HN 1 1
745 1 2 1 1 40 TYR H . 40 . HN 1 1
746 1 1 1 1 40 TYR HA . 40 . HA 1 1
746 1 2 1 1 54 SER H . 54 . HN 1 1
747 1 1 1 1 40 TYR H . 40 . HN 1 1
747 1 2 1 1 40 TYR QD . 40 . HD# 1 1
748 1 1 1 1 41 GLU QB . 41 . HB# 1 1
748 1 2 1 1 42 ILE H . 42 . HN 1 1
749 1 1 1 1 41 GLU H . 41 . HN 1 1
749 1 2 1 1 41 GLU QG . 41 . HG# 1 1
750 1 1 1 1 41 GLU QG . 41 . HG# 1 1
750 1 2 1 1 42 ILE H . 42 . HN 1 1
751 1 1 1 1 40 TYR H . 40 . HN 1 1
751 1 2 1 1 41 GLU H . 41 . HN 1 1
752 1 1 1 1 42 ILE HA . 42 . HA 1 1
752 1 2 1 1 52 LYS H . 52 . HN 1 1
753 1 1 1 1 42 ILE HB . 42 . HB 1 1
753 1 2 1 1 43 ILE H . 43 . HN 1 1
754 1 1 1 1 42 ILE H . 42 . HN 1 1
754 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
755 1 1 1 1 42 ILE H . 42 . HN 1 1
755 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
756 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
756 1 2 1 1 43 ILE H . 43 . HN 1 1
757 1 1 1 1 42 ILE H . 42 . HN 1 1
757 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
758 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
758 1 2 1 1 43 ILE H . 43 . HN 1 1
759 1 1 1 1 41 GLU H . 41 . HN 1 1
759 1 2 1 1 42 ILE H . 42 . HN 1 1
760 1 1 1 1 42 ILE H . 42 . HN 1 1
760 1 2 1 1 43 ILE H . 43 . HN 1 1
761 1 1 1 1 43 ILE HB . 43 . HB 1 1
761 1 2 1 1 44 VAL H . 44 . HN 1 1
762 1 1 1 1 43 ILE HB . 43 . HB 1 1
762 1 2 1 1 50 THR H . 50 . HN 1 1
763 1 1 1 1 43 ILE H . 43 . HN 1 1
763 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
764 1 1 1 1 43 ILE H . 43 . HN 1 1
764 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
765 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
765 1 2 1 1 44 VAL H . 44 . HN 1 1
766 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
766 1 2 1 1 44 VAL H . 44 . HN 1 1
767 1 1 1 1 43 ILE H . 43 . HN 1 1
767 1 2 1 1 44 VAL H . 44 . HN 1 1
768 1 1 1 1 44 VAL HA . 44 . HA 1 1
768 1 2 1 1 48 LYS H . 48 . HN 1 1
769 1 1 1 1 44 VAL HA . 44 . HA 1 1
769 1 2 1 1 50 THR H . 50 . HN 1 1
770 1 1 1 1 44 VAL HB . 44 . HB 1 1
770 1 2 1 1 45 ASN H . 45 . HN 1 1
771 1 1 1 1 44 VAL QG . 44 . HG# 1 1
771 1 2 1 1 46 GLY H . 46 . HN 1 1
772 1 1 1 1 44 VAL QG . 44 . HG# 1 1
772 1 2 1 1 48 LYS H . 48 . HN 1 1
773 1 1 1 1 44 VAL H . 44 . HN 1 1
773 1 2 1 1 45 ASN H . 45 . HN 1 1
774 1 1 1 1 45 ASN HA . 45 . HA 1 1
774 1 2 1 1 48 LYS H . 48 . HN 1 1
775 1 1 1 1 45 ASN QB . 45 . HB# 1 1
775 1 2 1 1 46 GLY H . 46 . HN 1 1
776 1 1 1 1 45 ASN QB . 45 . HB# 1 1
776 1 2 1 1 48 LYS H . 48 . HN 1 1
777 1 1 1 1 45 ASN H . 45 . HN 1 1
777 1 2 1 1 45 ASN QD . 45 . HD2# 1 1
778 1 1 1 1 45 ASN H . 45 . HN 1 1
778 1 2 1 1 46 GLY H . 46 . HN 1 1
779 1 1 1 1 45 ASN H . 45 . HN 1 1
779 1 2 1 1 49 PHE H . 49 . HN 1 1
780 1 1 1 1 46 GLY QA . 46 . HA# 1 1
780 1 2 1 1 47 ASN H . 47 . HN 1 1
781 1 1 1 1 46 GLY QA . 46 . HA# 1 1
781 1 2 1 1 48 LYS H . 48 . HN 1 1
782 1 1 1 1 46 GLY H . 46 . HN 1 1
782 1 2 1 1 47 ASN H . 47 . HN 1 1
783 1 1 1 1 47 ASN HA . 47 . HA 1 1
783 1 2 1 1 48 LYS H . 48 . HN 1 1
784 1 1 1 1 47 ASN QB . 47 . HB# 1 1
784 1 2 1 1 48 LYS H . 48 . HN 1 1
785 1 1 1 1 47 ASN H . 47 . HN 1 1
785 1 2 1 1 47 ASN QD . 47 . HD2# 1 1
786 1 1 1 1 47 ASN H . 47 . HN 1 1
786 1 2 1 1 48 LYS H . 48 . HN 1 1
787 1 1 1 1 48 LYS QB . 48 . HB# 1 1
787 1 2 1 1 49 PHE H . 49 . HN 1 1
788 1 1 1 1 48 LYS H . 48 . HN 1 1
788 1 2 1 1 48 LYS QD . 48 . HD# 1 1
789 1 1 1 1 48 LYS H . 48 . HN 1 1
789 1 2 1 1 48 LYS QG . 48 . HG# 1 1
790 1 1 1 1 46 GLY H . 46 . HN 1 1
790 1 2 1 1 48 LYS H . 48 . HN 1 1
791 1 1 1 1 48 LYS H . 48 . HN 1 1
791 1 2 1 1 49 PHE H . 49 . HN 1 1
792 1 1 1 1 44 VAL H . 44 . HN 1 1
792 1 2 1 1 49 PHE HA . 49 . HA 1 1
793 1 1 1 1 45 ASN H . 45 . HN 1 1
793 1 2 1 1 49 PHE HA . 49 . HA 1 1
794 1 1 1 1 45 ASN H . 45 . HN 1 1
794 1 2 1 1 49 PHE QB . 49 . HB# 1 1
795 1 1 1 1 50 THR HB . 50 . HB 1 1
795 1 2 1 1 51 PHE H . 51 . HN 1 1
796 1 1 1 1 50 THR H . 50 . HN 1 1
796 1 2 1 1 50 THR MG . 50 . HG2# 1 1
797 1 1 1 1 43 ILE H . 43 . HN 1 1
797 1 2 1 1 51 PHE HA . 51 . HA 1 1
798 1 1 1 1 51 PHE QB . 51 . HB# 1 1
798 1 2 1 1 52 LYS H . 52 . HN 1 1
799 1 1 1 1 52 LYS H . 52 . HN 1 1
799 1 2 1 1 52 LYS QG . 52 . HG# 1 1
800 1 1 1 1 51 PHE H . 51 . HN 1 1
800 1 2 1 1 52 LYS H . 52 . HN 1 1
801 1 1 1 1 55 SER QB . 55 . HB# 1 1
801 1 2 1 1 56 GLY H . 56 . HN 1 1
802 1 1 1 1 56 GLY QA . 56 . HA# 1 1
802 1 2 1 1 57 MET H . 57 . HN 1 1
803 1 1 1 1 57 MET QB . 57 . HB# 1 1
803 1 2 1 1 58 ASN H . 58 . HN 1 1
804 1 1 1 1 57 MET H . 57 . HN 1 1
804 1 2 1 1 57 MET QG . 57 . HG# 1 1
805 1 1 1 1 57 MET H . 57 . HN 1 1
805 1 2 1 1 58 ASN H . 58 . HN 1 1
806 1 1 1 1 60 THR HB . 60 . HB 1 1
806 1 2 1 1 61 LEU H . 61 . HN 1 1
807 1 1 1 1 59 SER H . 59 . HN 1 1
807 1 2 1 1 60 THR H . 60 . HN 1 1
808 1 1 1 1 60 THR H . 60 . HN 1 1
808 1 2 1 1 61 LEU H . 61 . HN 1 1
809 1 1 1 1 61 LEU QB . 61 . HB# 1 1
809 1 2 1 1 62 ILE H . 62 . HN 1 1
810 1 1 1 1 61 LEU H . 61 . HN 1 1
810 1 2 1 1 61 LEU HG . 61 . HG 1 1
811 1 1 1 1 61 LEU H . 61 . HN 1 1
811 1 2 1 1 62 ILE H . 62 . HN 1 1
812 1 1 1 1 62 ILE H . 62 . HN 1 1
812 1 2 1 1 62 ILE QG . 62 . HG1# 1 1
813 1 1 1 1 62 ILE QG . 62 . HG1# 1 1
813 1 2 1 1 63 VAL H . 63 . HN 1 1
814 1 1 1 1 63 VAL HB . 63 . HB 1 1
814 1 2 1 1 64 ASN H . 64 . HN 1 1
815 1 1 1 1 62 ILE H . 62 . HN 1 1
815 1 2 1 1 63 VAL H . 63 . HN 1 1
816 1 1 1 1 63 VAL H . 63 . HN 1 1
816 1 2 1 1 64 ASN H . 64 . HN 1 1
817 1 1 1 1 64 ASN HA . 64 . HA 1 1
817 1 2 1 1 65 GLU H . 65 . HN 1 1
818 1 1 1 1 64 ASN QB . 64 . HB# 1 1
818 1 2 1 1 65 GLU H . 65 . HN 1 1
819 1 1 1 1 64 ASN H . 64 . HN 1 1
819 1 2 1 1 65 GLU H . 65 . HN 1 1
820 1 1 1 1 65 GLU HA . 65 . HA 1 1
820 1 2 1 1 66 GLU H . 66 . HN 1 1
821 1 1 1 1 65 GLU H . 65 . HN 1 1
821 1 2 1 1 66 GLU H . 66 . HN 1 1
822 1 1 1 1 66 GLU HA . 66 . HA 1 1
822 1 2 1 1 82 THR H . 82 . HN 1 1
823 1 1 1 1 66 GLU H . 66 . HN 1 1
823 1 2 1 1 67 VAL QG . 67 . HG# 1 1
824 1 1 1 1 68 GLU HA . 68 . HA 1 1
824 1 2 1 1 80 SER H . 80 . HN 1 1
825 1 1 1 1 67 VAL H . 67 . HN 1 1
825 1 2 1 1 68 GLU H . 68 . HN 1 1
826 1 1 1 1 69 GLU QB . 69 . HB# 1 1
826 1 2 1 1 70 VAL H . 70 . HN 1 1
827 1 1 1 1 69 GLU QB . 69 . HB# 1 1
827 1 2 1 1 78 ILE H . 78 . HN 1 1
828 1 1 1 1 68 GLU H . 68 . HN 1 1
828 1 2 1 1 69 GLU H . 69 . HN 1 1
829 1 1 1 1 69 GLU H . 69 . HN 1 1
829 1 2 1 1 70 VAL H . 70 . HN 1 1
830 1 1 1 1 70 VAL HA . 70 . HA 1 1
830 1 2 1 1 77 ASN H . 77 . HN 1 1
831 1 1 1 1 70 VAL HA . 70 . HA 1 1
831 1 2 1 1 77 ASN QD . 77 . HD2# 1 1
832 1 1 1 1 70 VAL HA . 70 . HA 1 1
832 1 2 1 1 78 ILE H . 78 . HN 1 1
833 1 1 1 1 70 VAL HB . 70 . HB 1 1
833 1 2 1 1 71 LEU H . 71 . HN 1 1
834 1 1 1 1 70 VAL QG . 70 . HG# 1 1
834 1 2 1 1 77 ASN H . 77 . HN 1 1
835 1 1 1 1 71 LEU HA . 71 . HA 1 1
835 1 2 1 1 72 GLY H . 72 . HN 1 1
836 1 1 1 1 71 LEU QB . 71 . HB# 1 1
836 1 2 1 1 72 GLY H . 72 . HN 1 1
837 1 1 1 1 71 LEU QB . 71 . HB# 1 1
837 1 2 1 1 75 ASN H . 75 . HN 1 1
838 1 1 1 1 71 LEU QB . 71 . HB# 1 1
838 1 2 1 1 76 MET H . 76 . HN 1 1
839 1 1 1 1 71 LEU QD . 71 . HD# 1 1
839 1 2 1 1 72 GLY H . 72 . HN 1 1
840 1 1 1 1 71 LEU H . 71 . HN 1 1
840 1 2 1 1 71 LEU HG . 71 . HG 1 1
841 1 1 1 1 71 LEU HG . 71 . HG 1 1
841 1 2 1 1 72 GLY H . 72 . HN 1 1
842 1 1 1 1 72 GLY QA . 72 . HA# 1 1
842 1 2 1 1 75 ASN H . 75 . HN 1 1
843 1 1 1 1 72 GLY QA . 72 . HA# 1 1
843 1 2 1 1 76 MET H . 76 . HN 1 1
844 1 1 1 1 72 GLY H . 72 . HN 1 1
844 1 2 1 1 73 THR H . 73 . HN 1 1
845 1 1 1 1 72 GLY H . 72 . HN 1 1
845 1 2 1 1 74 VAL HB . 74 . HB 1 1
846 1 1 1 1 74 VAL HB . 74 . HB 1 1
846 1 2 1 1 75 ASN H . 75 . HN 1 1
847 1 1 1 1 75 ASN HA . 75 . HA 1 1
847 1 2 1 1 76 MET H . 76 . HN 1 1
848 1 1 1 1 75 ASN QB . 75 . HB# 1 1
848 1 2 1 1 76 MET H . 76 . HN 1 1
849 1 1 1 1 75 ASN QD . 75 . HD2# 1 1
849 1 2 1 1 76 MET H . 76 . HN 1 1
850 1 1 1 1 75 ASN H . 75 . HN 1 1
850 1 2 1 1 76 MET H . 76 . HN 1 1
851 1 1 1 1 76 MET QB . 76 . HB# 1 1
851 1 2 1 1 77 ASN H . 77 . HN 1 1
852 1 1 1 1 76 MET H . 76 . HN 1 1
852 1 2 1 1 76 MET ME . 76 . HE# 1 1
853 1 1 1 1 76 MET H . 76 . HN 1 1
853 1 2 1 1 76 MET QG . 76 . HG# 1 1
854 1 1 1 1 76 MET QG . 76 . HG# 1 1
854 1 2 1 1 77 ASN H . 77 . HN 1 1
855 1 1 1 1 76 MET H . 76 . HN 1 1
855 1 2 1 1 77 ASN H . 77 . HN 1 1
856 1 1 1 1 71 LEU H . 71 . HN 1 1
856 1 2 1 1 77 ASN HA . 77 . HA 1 1
857 1 1 1 1 71 LEU H . 71 . HN 1 1
857 1 2 1 1 77 ASN QB . 77 . HB# 1 1
858 1 1 1 1 77 ASN QB . 77 . HB# 1 1
858 1 2 1 1 78 ILE H . 78 . HN 1 1
859 1 1 1 1 77 ASN H . 77 . HN 1 1
859 1 2 1 1 78 ILE H . 78 . HN 1 1
860 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
860 1 2 1 1 79 LYS H . 79 . HN 1 1
861 1 1 1 1 78 ILE MD . 78 . HD1# 1 1
861 1 2 1 1 94 GLU H . 94 . HN 1 1
862 1 1 1 1 78 ILE H . 78 . HN 1 1
862 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
863 1 1 1 1 78 ILE H . 78 . HN 1 1
863 1 2 1 1 78 ILE MG . 78 . HG2# 1 1
864 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
864 1 2 1 1 79 LYS H . 79 . HN 1 1
865 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
865 1 2 1 1 94 GLU H . 94 . HN 1 1
866 1 1 1 1 79 LYS QB . 79 . HB# 1 1
866 1 2 1 1 80 SER H . 80 . HN 1 1
867 1 1 1 1 79 LYS QB . 79 . HB# 1 1
867 1 2 1 1 94 GLU H . 94 . HN 1 1
868 1 1 1 1 79 LYS H . 79 . HN 1 1
868 1 2 1 1 79 LYS QE . 79 . HE# 1 1
869 1 1 1 1 79 LYS QG . 79 . HG# 1 1
869 1 2 1 1 80 SER H . 80 . HN 1 1
870 1 1 1 1 79 LYS H . 79 . HN 1 1
870 1 2 1 1 80 SER H . 80 . HN 1 1
871 1 1 1 1 67 VAL H . 67 . HN 1 1
871 1 2 1 1 80 SER QB . 80 . HB# 1 1
872 1 1 1 1 67 VAL H . 67 . HN 1 1
872 1 2 1 1 81 PHE HA . 81 . HA 1 1
873 1 1 1 1 81 PHE QB . 81 . HB# 1 1
873 1 2 1 1 82 THR H . 82 . HN 1 1
874 1 1 1 1 81 PHE H . 81 . HN 1 1
874 1 2 1 1 82 THR H . 82 . HN 1 1
875 1 1 1 1 82 THR H . 82 . HN 1 1
875 1 2 1 1 82 THR MG . 82 . HG2# 1 1
876 1 1 1 1 82 THR H . 82 . HN 1 1
876 1 2 1 1 83 LYS H . 83 . HN 1 1
877 1 1 1 1 82 THR H . 82 . HN 1 1
877 1 2 1 1 83 LYS QB . 83 . HB# 1 1
878 1 1 1 1 84 LEU QD . 84 . HD# 1 1
878 1 2 1 1 86 GLY H . 86 . HN 1 1
879 1 1 1 1 84 LEU QD . 84 . HD# 1 1
879 1 2 1 1 88 LYS H . 88 . HN 1 1
880 1 1 1 1 84 LEU H . 84 . HN 1 1
880 1 2 1 1 84 LEU HG . 84 . HG 1 1
881 1 1 1 1 84 LEU HG . 84 . HG 1 1
881 1 2 1 1 85 GLU H . 85 . HN 1 1
882 1 1 1 1 84 LEU HG . 84 . HG 1 1
882 1 2 1 1 86 GLY H . 86 . HN 1 1
883 1 1 1 1 84 LEU HG . 84 . HG 1 1
883 1 2 1 1 88 LYS H . 88 . HN 1 1
884 1 1 1 1 83 LYS H . 83 . HN 1 1
884 1 2 1 1 84 LEU H . 84 . HN 1 1
885 1 1 1 1 84 LEU H . 84 . HN 1 1
885 1 2 1 1 85 GLU H . 85 . HN 1 1
886 1 1 1 1 85 GLU QB . 85 . HB# 1 1
886 1 2 1 1 86 GLY H . 86 . HN 1 1
887 1 1 1 1 85 GLU H . 85 . HN 1 1
887 1 2 1 1 85 GLU QG . 85 . HG# 1 1
888 1 1 1 1 85 GLU QG . 85 . HG# 1 1
888 1 2 1 1 86 GLY H . 86 . HN 1 1
889 1 1 1 1 85 GLU H . 85 . HN 1 1
889 1 2 1 1 86 GLY QA . 86 . HA# 1 1
890 1 1 1 1 86 GLY QA . 86 . HA# 1 1
890 1 2 1 1 88 LYS H . 88 . HN 1 1
891 1 1 1 1 87 SER HA . 87 . HA 1 1
891 1 2 1 1 88 LYS H . 88 . HN 1 1
892 1 1 1 1 87 SER QB . 87 . HB# 1 1
892 1 2 1 1 88 LYS H . 88 . HN 1 1
893 1 1 1 1 88 LYS QB . 88 . HB# 1 1
893 1 2 1 1 89 LEU H . 89 . HN 1 1
894 1 1 1 1 88 LYS H . 88 . HN 1 1
894 1 2 1 1 88 LYS QD . 88 . HD# 1 1
895 1 1 1 1 88 LYS H . 88 . HN 1 1
895 1 2 1 1 88 LYS QG . 88 . HG# 1 1
896 1 1 1 1 86 GLY H . 86 . HN 1 1
896 1 2 1 1 88 LYS H . 88 . HN 1 1
897 1 1 1 1 89 LEU QB . 89 . HB# 1 1
897 1 2 1 1 105 TYR H . 105 . HN 1 1
898 1 1 1 1 83 LYS H . 83 . HN 1 1
898 1 2 1 1 89 LEU QD . 89 . HD# 1 1
899 1 1 1 1 84 LEU H . 84 . HN 1 1
899 1 2 1 1 89 LEU QD . 89 . HD# 1 1
900 1 1 1 1 85 GLU H . 85 . HN 1 1
900 1 2 1 1 89 LEU QD . 89 . HD# 1 1
901 1 1 1 1 89 LEU QD . 89 . HD# 1 1
901 1 2 1 1 90 VAL H . 90 . HN 1 1
902 1 1 1 1 89 LEU H . 89 . HN 1 1
902 1 2 1 1 89 LEU HG . 89 . HG 1 1
903 1 1 1 1 89 LEU HG . 89 . HG 1 1
903 1 2 1 1 105 TYR H . 105 . HN 1 1
904 1 1 1 1 89 LEU H . 89 . HN 1 1
904 1 2 1 1 90 VAL H . 90 . HN 1 1
905 1 1 1 1 89 LEU H . 89 . HN 1 1
905 1 2 1 1 105 TYR H . 105 . HN 1 1
906 1 1 1 1 90 VAL HA . 90 . HA 1 1
906 1 2 1 1 105 TYR H . 105 . HN 1 1
907 1 1 1 1 90 VAL HB . 90 . HB 1 1
907 1 2 1 1 91 VAL H . 91 . HN 1 1
908 1 1 1 1 90 VAL QG . 90 . HG# 1 1
908 1 2 1 1 105 TYR H . 105 . HN 1 1
909 1 1 1 1 90 VAL H . 90 . HN 1 1
909 1 2 1 1 91 VAL H . 91 . HN 1 1
910 1 1 1 1 82 THR H . 82 . HN 1 1
910 1 2 1 1 91 VAL HB . 91 . HB 1 1
911 1 1 1 1 92 ASN QB . 92 . HB# 1 1
911 1 2 1 1 93 SER H . 93 . HN 1 1
912 1 1 1 1 79 LYS H . 79 . HN 1 1
912 1 2 1 1 93 SER HA . 93 . HA 1 1
913 1 1 1 1 81 PHE H . 81 . HN 1 1
913 1 2 1 1 93 SER HA . 93 . HA 1 1
914 1 1 1 1 79 LYS H . 79 . HN 1 1
914 1 2 1 1 93 SER QB . 93 . HB# 1 1
915 1 1 1 1 93 SER QB . 93 . HB# 1 1
915 1 2 1 1 94 GLU H . 94 . HN 1 1
916 1 1 1 1 94 GLU QB . 94 . HB# 1 1
916 1 2 1 1 95 LEU H . 95 . HN 1 1
917 1 1 1 1 94 GLU QG . 94 . HG# 1 1
917 1 2 1 1 95 LEU H . 95 . HN 1 1
918 1 1 1 1 95 LEU HA . 95 . HA 1 1
918 1 2 1 1 97 ASP H . 97 . HN 1 1
919 1 1 1 1 95 LEU QB . 95 . HB# 1 1
919 1 2 1 1 98 GLY H . 98 . HN 1 1
920 1 1 1 1 95 LEU QD . 95 . HD# 1 1
920 1 2 1 1 98 GLY H . 98 . HN 1 1
921 1 1 1 1 95 LEU QD . 95 . HD# 1 1
921 1 2 1 1 99 ARG H . 99 . HN 1 1
922 1 1 1 1 95 LEU H . 95 . HN 1 1
922 1 2 1 1 95 LEU HG . 95 . HG 1 1
923 1 1 1 1 95 LEU HG . 95 . HG 1 1
923 1 2 1 1 99 ARG H . 99 . HN 1 1
924 1 1 1 1 96 PRO HA . 96 . HA 1 1
924 1 2 1 1 97 ASP H . 97 . HN 1 1
925 1 1 1 1 96 PRO QB . 96 . HB# 1 1
925 1 2 1 1 97 ASP H . 97 . HN 1 1
926 1 1 1 1 96 PRO QD . 96 . HD# 1 1
926 1 2 1 1 97 ASP H . 97 . HN 1 1
927 1 1 1 1 96 PRO QG . 96 . HG# 1 1
927 1 2 1 1 97 ASP H . 97 . HN 1 1
928 1 1 1 1 97 ASP HA . 97 . HA 1 1
928 1 2 1 1 98 GLY H . 98 . HN 1 1
929 1 1 1 1 97 ASP QB . 97 . HB# 1 1
929 1 2 1 1 98 GLY H . 98 . HN 1 1
930 1 1 1 1 97 ASP H . 97 . HN 1 1
930 1 2 1 1 98 GLY H . 98 . HN 1 1
931 1 1 1 1 97 ASP H . 97 . HN 1 1
931 1 2 1 1 99 ARG H . 99 . HN 1 1
932 1 1 1 1 98 GLY QA . 98 . HA# 1 1
932 1 2 1 1 99 ARG H . 99 . HN 1 1
933 1 1 1 1 98 GLY H . 98 . HN 1 1
933 1 2 1 1 99 ARG H . 99 . HN 1 1
934 1 1 1 1 99 ARG HA . 99 . HA 1 1
934 1 2 1 1 100 LYS H . 100 . HN 1 1
935 1 1 1 1 99 ARG QD . 99 . HD# 1 1
935 1 2 1 1 100 LYS H . 100 . HN 1 1
936 1 1 1 1 95 LEU H . 95 . HN 1 1
936 1 2 1 1 100 LYS HA . 100 . HA 1 1
937 1 1 1 1 100 LYS H . 100 . HN 1 1
937 1 2 1 1 100 LYS QE . 100 . HE# 1 1
938 1 1 1 1 100 LYS H . 100 . HN 1 1
938 1 2 1 1 101 GLY H . 101 . HN 1 1
939 1 1 1 1 102 THR HB . 102 . HB 1 1
939 1 2 1 1 103 ARG H . 103 . HN 1 1
940 1 1 1 1 102 THR MG . 102 . HG2# 1 1
940 1 2 1 1 103 ARG H . 103 . HN 1 1
941 1 1 1 1 91 VAL H . 91 . HN 1 1
941 1 2 1 1 103 ARG QB . 103 . HB# 1 1
942 1 1 1 1 103 ARG H . 103 . HN 1 1
942 1 2 1 1 103 ARG QG . 103 . HG# 1 1
943 1 1 1 1 104 THR HB . 104 . HB 1 1
943 1 2 1 1 105 TYR H . 105 . HN 1 1
944 1 1 1 1 104 THR MG . 104 . HG2# 1 1
944 1 2 1 1 105 TYR H . 105 . HN 1 1
945 1 1 1 1 103 ARG H . 103 . HN 1 1
945 1 2 1 1 104 THR H . 104 . HN 1 1
946 1 1 1 1 104 THR H . 104 . HN 1 1
946 1 2 1 1 105 TYR H . 105 . HN 1 1
947 1 1 1 1 104 THR H . 104 . HN 1 1
947 1 2 1 1 116 MET H . 116 . HN 1 1
948 1 1 1 1 105 TYR HA . 105 . HA 1 1
948 1 2 1 1 115 THR H . 115 . HN 1 1
949 1 1 1 1 89 LEU H . 89 . HN 1 1
949 1 2 1 1 105 TYR QB . 105 . HB# 1 1
950 1 1 1 1 106 GLU QB . 106 . HB# 1 1
950 1 2 1 1 107 PHE H . 107 . HN 1 1
951 1 1 1 1 106 GLU H . 106 . HN 1 1
951 1 2 1 1 113 VAL H . 113 . HN 1 1
952 1 1 1 1 107 PHE HA . 107 . HA 1 1
952 1 2 1 1 113 VAL H . 113 . HN 1 1
953 1 1 1 1 107 PHE QB . 107 . HB# 1 1
953 1 2 1 1 108 CYS H . 108 . HN 1 1
954 1 1 1 1 107 PHE H . 107 . HN 1 1
954 1 2 1 1 108 CYS H . 108 . HN 1 1
955 1 1 1 1 108 CYS HA . 108 . HA 1 1
955 1 2 1 1 109 ASP H . 109 . HN 1 1
956 1 1 1 1 108 CYS QB . 108 . HB# 1 1
956 1 2 1 1 109 ASP H . 109 . HN 1 1
957 1 1 1 1 108 CYS H . 108 . HN 1 1
957 1 2 1 1 111 GLY H . 111 . HN 1 1
958 1 1 1 1 109 ASP HA . 109 . HA 1 1
958 1 2 1 1 110 LYS H . 110 . HN 1 1
959 1 1 1 1 109 ASP HA . 109 . HA 1 1
959 1 2 1 1 111 GLY H . 111 . HN 1 1
960 1 1 1 1 110 LYS HA . 110 . HA 1 1
960 1 2 1 1 111 GLY H . 111 . HN 1 1
961 1 1 1 1 110 LYS H . 110 . HN 1 1
961 1 2 1 1 110 LYS QD . 110 . HD# 1 1
962 1 1 1 1 110 LYS H . 110 . HN 1 1
962 1 2 1 1 110 LYS QG . 110 . HG# 1 1
963 1 1 1 1 110 LYS H . 110 . HN 1 1
963 1 2 1 1 111 GLY H . 111 . HN 1 1
964 1 1 1 1 111 GLY H . 111 . HN 1 1
964 1 2 1 1 112 PHE H . 112 . HN 1 1
965 1 1 1 1 111 GLY H . 111 . HN 1 1
965 1 2 1 1 129 ARG H . 129 . HN 1 1
966 1 1 1 1 108 CYS H . 108 . HN 1 1
966 1 2 1 1 112 PHE HA . 112 . HA 1 1
967 1 1 1 1 108 CYS H . 108 . HN 1 1
967 1 2 1 1 112 PHE QB . 112 . HB# 1 1
968 1 1 1 1 112 PHE H . 112 . HN 1 1
968 1 2 1 1 127 PHE H . 127 . HN 1 1
969 1 1 1 1 113 VAL HA . 113 . HA 1 1
969 1 2 1 1 125 ARG H . 125 . HN 1 1
970 1 1 1 1 112 PHE H . 112 . HN 1 1
970 1 2 1 1 113 VAL H . 113 . HN 1 1
971 1 1 1 1 106 GLU H . 106 . HN 1 1
971 1 2 1 1 114 LEU HA . 114 . HA 1 1
972 1 1 1 1 104 THR H . 104 . HN 1 1
972 1 2 1 1 114 LEU QD . 114 . HD# 1 1
973 1 1 1 1 114 LEU QD . 114 . HD# 1 1
973 1 2 1 1 115 THR H . 115 . HN 1 1
974 1 1 1 1 114 LEU HG . 114 . HG 1 1
974 1 2 1 1 115 THR H . 115 . HN 1 1
975 1 1 1 1 114 LEU HG . 114 . HG 1 1
975 1 2 1 1 125 ARG H . 125 . HN 1 1
976 1 1 1 1 115 THR HB . 115 . HB 1 1
976 1 2 1 1 116 MET H . 116 . HN 1 1
977 1 1 1 1 116 MET H . 116 . HN 1 1
977 1 2 1 1 116 MET QG . 116 . HG# 1 1
978 1 1 1 1 102 THR H . 102 . HN 1 1
978 1 2 1 1 118 ALA HA . 118 . HA 1 1
979 1 1 1 1 118 ALA MB . 118 . HB# 1 1
979 1 2 1 1 119 GLY H . 119 . HN 1 1
980 1 1 1 1 118 ALA MB . 118 . HB# 1 1
980 1 2 1 1 120 ASP H . 120 . HN 1 1
981 1 1 1 1 118 ALA MB . 118 . HB# 1 1
981 1 2 1 1 121 MET H . 121 . HN 1 1
982 1 1 1 1 119 GLY QA . 119 . HA# 1 1
982 1 2 1 1 121 MET H . 121 . HN 1 1
983 1 1 1 1 119 GLY H . 119 . HN 1 1
983 1 2 1 1 120 ASP H . 120 . HN 1 1
984 1 1 1 1 120 ASP HA . 120 . HA 1 1
984 1 2 1 1 121 MET H . 121 . HN 1 1
985 1 1 1 1 118 ALA H . 118 . HN 1 1
985 1 2 1 1 121 MET QB . 121 . HB# 1 1
986 1 1 1 1 121 MET H . 121 . HN 1 1
986 1 2 1 1 121 MET QG . 121 . HG# 1 1
987 1 1 1 1 121 MET QG . 121 . HG# 1 1
987 1 2 1 1 122 VAL H . 122 . HN 1 1
988 1 1 1 1 121 MET H . 121 . HN 1 1
988 1 2 1 1 122 VAL H . 122 . HN 1 1
989 1 1 1 1 122 VAL H . 122 . HN 1 1
989 1 2 1 1 123 ALA H . 123 . HN 1 1
990 1 1 1 1 123 ALA H . 123 . HN 1 1
990 1 2 1 1 124 LYS H . 124 . HN 1 1
991 1 1 1 1 116 MET H . 116 . HN 1 1
991 1 2 1 1 124 LYS HA . 124 . HA 1 1
992 1 1 1 1 124 LYS H . 124 . HN 1 1
992 1 2 1 1 124 LYS QE . 124 . HE# 1 1
993 1 1 1 1 125 ARG QG . 125 . HG# 1 1
993 1 2 1 1 126 TYR H . 126 . HN 1 1
994 1 1 1 1 125 ARG H . 125 . HN 1 1
994 1 2 1 1 126 TYR H . 126 . HN 1 1
995 1 1 1 1 12 LYS H . 12 . HN 1 1
995 1 2 1 1 126 TYR QB . 126 . HB# 1 1
996 1 1 1 1 126 TYR H . 126 . HN 1 1
996 1 2 1 1 126 TYR HE1 . 126 . HE1 1 1
997 1 1 1 1 12 LYS H . 12 . HN 1 1
997 1 2 1 1 127 PHE HA . 127 . HA 1 1
998 1 1 1 1 126 TYR H . 126 . HN 1 1
998 1 2 1 1 127 PHE H . 127 . HN 1 1
999 1 1 1 1 111 GLY H . 111 . HN 1 1
999 1 2 1 1 128 ILE HA . 128 . HA 1 1
1000 1 1 1 1 128 ILE H . 128 . HN 1 1
1000 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
1001 1 1 1 1 11 GLU H . 11 . HN 1 1
1001 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
1002 1 1 1 1 9 LYS H . 9 . HN 1 1
1002 1 2 1 1 129 ARG HA . 129 . HA 1 1
1003 1 1 1 1 129 ARG QB . 129 . HB# 1 1
1003 1 2 1 1 130 THR H . 130 . HN 1 1
1004 1 1 1 1 129 ARG H . 129 . HN 1 1
1004 1 2 1 1 129 ARG QG . 129 . HG# 1 1
1005 1 1 1 1 129 ARG QG . 129 . HG# 1 1
1005 1 2 1 1 130 THR H . 130 . HN 1 1
1006 1 1 1 1 129 ARG H . 129 . HN 1 1
1006 1 2 1 1 130 THR H . 130 . HN 1 1
1007 1 1 1 1 2 VAL HB . 2 . HB 1 1
1007 1 2 1 1 47 ASN HA . 47 . HA 1 1
1008 1 1 1 1 7 THR HA . 7 . HA 1 1
1008 1 2 1 1 43 ILE HB . 43 . HB 1 1
1009 1 1 1 1 7 THR HB . 7 . HB 1 1
1009 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
1010 1 1 1 1 7 THR HB . 7 . HB 1 1
1010 1 2 1 1 130 THR HB . 130 . HB 1 1
1011 1 1 1 1 8 TYR HA . 8 . HA 1 1
1011 1 2 1 1 129 ARG HA . 129 . HA 1 1
1012 1 1 1 1 10 LEU QD . 10 . HD# 1 1
1012 1 2 1 1 127 PHE HA . 127 . HA 1 1
1013 1 1 1 1 15 ASN QB . 15 . HB# 1 1
1013 1 2 1 1 123 ALA MB . 123 . HB# 1 1
1014 1 1 1 1 16 PHE HA . 16 . HA 1 1
1014 1 2 1 1 123 ALA MB . 123 . HB# 1 1
1015 1 1 1 1 17 GLU HA . 17 . HA 1 1
1015 1 2 1 1 20 LEU QB . 20 . HB# 1 1
1016 1 1 1 1 17 GLU HA . 17 . HA 1 1
1016 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
1017 1 1 1 1 16 PHE HA . 16 . HA 1 1
1017 1 2 1 1 19 TYR QB . 19 . HB# 1 1
1018 1 1 1 1 20 LEU HA . 20 . HA 1 1
1018 1 2 1 1 25 VAL HB . 25 . HB 1 1
1019 1 1 1 1 20 LEU QD . 20 . HD# 1 1
1019 1 2 1 1 25 VAL HB . 25 . HB 1 1
1020 1 1 1 1 20 LEU QD . 20 . HD# 1 1
1020 1 2 1 1 30 ILE HA . 30 . HA 1 1
1021 1 1 1 1 20 LEU QD . 20 . HD# 1 1
1021 1 2 1 1 30 ILE HB . 30 . HB 1 1
1022 1 1 1 1 20 LEU QD . 20 . HD# 1 1
1022 1 2 1 1 30 ILE QG . 30 . HG1# 1 1
1023 1 1 1 1 27 GLN HA . 27 . HA 1 1
1023 1 2 1 1 30 ILE HB . 30 . HB 1 1
1024 1 1 1 1 30 ILE HA . 30 . HA 1 1
1024 1 2 1 1 33 ALA MB . 33 . HB# 1 1
1025 1 1 1 1 27 GLN QG . 27 . HG# 1 1
1025 1 2 1 1 30 ILE MG . 30 . HG2# 1 1
1026 1 1 1 1 39 VAL HB . 39 . HB 1 1
1026 1 2 1 1 54 SER QB . 54 . HB# 1 1
1027 1 1 1 1 39 VAL QG . 39 . HG# 1 1
1027 1 2 1 1 54 SER QB . 54 . HB# 1 1
1028 1 1 1 1 44 VAL QG . 44 . HG# 1 1
1028 1 2 1 1 49 PHE HA . 49 . HA 1 1
1029 1 1 1 1 7 THR HB . 7 . HB 1 1
1029 1 2 1 1 43 ILE HB . 43 . HB 1 1
1030 1 1 1 1 50 THR HA . 50 . HA 1 1
1030 1 2 1 1 62 ILE HA . 62 . HA 1 1
1031 1 1 1 1 66 GLU QB . 66 . HB# 1 1
1031 1 2 1 1 81 PHE QB . 81 . HB# 1 1
1032 1 1 1 1 66 GLU QB . 66 . HB# 1 1
1032 1 2 1 1 81 PHE HA . 81 . HA 1 1
1033 1 1 1 1 68 GLU HA . 68 . HA 1 1
1033 1 2 1 1 79 LYS HA . 79 . HA 1 1
1034 1 1 1 1 70 VAL HA . 70 . HA 1 1
1034 1 2 1 1 77 ASN HA . 77 . HA 1 1
1035 1 1 1 1 71 LEU QD . 71 . HD# 1 1
1035 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1036 1 1 1 1 72 GLY QA . 72 . HA# 1 1
1036 1 2 1 1 75 ASN HA . 75 . HA 1 1
1037 1 1 1 1 80 SER HA . 80 . HA 1 1
1037 1 2 1 1 93 SER HA . 93 . HA 1 1
1038 1 1 1 1 80 SER HA . 80 . HA 1 1
1038 1 2 1 1 93 SER QB . 93 . HB# 1 1
1039 1 1 1 1 80 SER QB . 80 . HB# 1 1
1039 1 2 1 1 93 SER HA . 93 . HA 1 1
1040 1 1 1 1 89 LEU QD . 89 . HD# 1 1
1040 1 2 1 1 105 TYR QB . 105 . HB# 1 1
1041 1 1 1 1 90 VAL HA . 90 . HA 1 1
1041 1 2 1 1 104 THR HB . 104 . HB 1 1
1042 1 1 1 1 92 ASN HA . 92 . HA 1 1
1042 1 2 1 1 102 THR HB . 102 . HB 1 1
1043 1 1 1 1 23 LEU QB . 23 . HB# 1 1
1043 1 2 1 1 95 LEU QD . 95 . HD# 1 1
1044 1 1 1 1 95 LEU QD . 95 . HD# 1 1
1044 1 2 1 1 99 ARG QD . 99 . HD# 1 1
1045 1 1 1 1 103 ARG HA . 103 . HA 1 1
1045 1 2 1 1 116 MET QB . 116 . HB# 1 1
1046 1 1 1 1 105 TYR HA . 105 . HA 1 1
1046 1 2 1 1 114 LEU HA . 114 . HA 1 1
1047 1 1 1 1 105 TYR HA . 105 . HA 1 1
1047 1 2 1 1 114 LEU QD . 114 . HD# 1 1
1048 1 1 1 1 101 GLY QA . 101 . HA# 1 1
1048 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1049 1 1 1 1 117 CYS HA . 117 . HA 1 1
1049 1 2 1 1 122 VAL HA . 122 . HA 1 1
1050 1 1 1 1 117 CYS HA . 117 . HA 1 1
1050 1 2 1 1 122 VAL QG . 122 . HG# 1 1
1051 1 1 1 1 12 LYS QG . 12 . HG# 1 1
1051 1 2 1 1 126 TYR QB . 126 . HB# 1 1
1052 1 1 1 1 12 LYS QG . 12 . HG# 1 1
1052 1 2 1 1 126 TYR HD1 . 126 . HD1 1 1
1053 1 1 1 1 113 VAL QG . 113 . HG1# 1 1
1053 1 2 1 1 126 TYR HE1 . 126 . HE1 1 1
1054 1 1 1 1 9 LYS HA . 9 . HA 1 1
1054 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1055 1 1 1 1 8 TYR HA . 8 . HA 1 1
1055 1 2 1 1 129 ARG QB . 129 . HB# 1 1
1056 1 1 1 1 7 THR HB . 7 . HB 1 1
1056 1 2 1 1 43 ILE HA . 43 . HA 1 1
1057 1 1 1 1 7 THR H . 7 . HN 1 1
1057 1 2 1 1 130 THR H . 130 . HN 1 1
1058 1 1 1 1 38 VAL HA . 38 . HA 1 1
1058 1 2 1 1 55 SER HA . 55 . HA 1 1
1059 1 1 1 1 53 SER H . 53 . HN 1 1
1059 1 2 1 1 60 THR H . 60 . HN 1 1
1060 1 1 1 1 20 LEU HA . 20 . HA 1 1
1060 1 2 1 1 23 LEU HG . 23 . HG 1 1
1061 1 1 1 1 9 LYS H . 9 . HN 1 1
1061 1 2 1 1 41 GLU HA . 41 . HA 1 1
1062 1 1 1 1 114 LEU HA . 114 . HA 1 1
1062 1 2 1 1 125 ARG H . 125 . HN 1 1
1063 1 1 1 1 14 GLU H . 14 . HN 1 1
1063 1 2 1 1 124 LYS QB . 124 . HB# 1 1
1064 1 1 1 1 14 GLU H . 14 . HN 1 1
1064 1 2 1 1 124 LYS QG . 124 . HG# 1 1
1065 1 1 1 1 65 GLU H . 65 . HN 1 1
1065 1 2 1 1 83 LYS HA . 83 . HA 1 1
1066 1 1 1 1 65 GLU H . 65 . HN 1 1
1066 1 2 1 1 84 LEU QD . 84 . HD# 1 1
1067 1 1 1 1 65 GLU HA . 65 . HA 1 1
1067 1 2 1 1 83 LYS HA . 83 . HA 1 1
1068 1 1 1 1 16 PHE QB . 16 . HB# 1 1
1068 1 2 1 1 33 ALA MB . 33 . HB# 1 1
1069 1 1 1 1 16 PHE QB . 16 . HB# 1 1
1069 1 2 1 1 34 ASN QB . 34 . HB# 1 1
1070 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
1070 1 2 1 1 50 THR MG . 50 . HG2# 1 1
1071 1 1 1 1 53 SER H . 53 . HN 1 1
1071 1 2 1 1 60 THR HB . 60 . HB 1 1
1072 1 1 1 1 29 SER QB . 29 . HB# 1 1
1072 1 2 1 1 73 THR HB . 73 . HB 1 1
1073 1 1 1 1 6 GLY H . 6 . HN 1 1
1073 1 2 1 1 7 THR H . 7 . HN 1 1
1074 1 1 1 1 8 TYR H . 8 . HN 1 1
1074 1 2 1 1 9 LYS H . 9 . HN 1 1
1075 1 1 1 1 14 GLU H . 14 . HN 1 1
1075 1 2 1 1 15 ASN H . 15 . HN 1 1
1076 1 1 1 1 66 GLU H . 66 . HN 1 1
1076 1 2 1 1 67 VAL H . 67 . HN 1 1
1077 1 1 1 1 70 VAL H . 70 . HN 1 1
1077 1 2 1 1 71 LEU H . 71 . HN 1 1
1078 1 1 1 1 101 GLY H . 101 . HN 1 1
1078 1 2 1 1 102 THR H . 102 . HN 1 1
1079 1 1 1 1 29 SER HA . 29 . HA 1 1
1079 1 2 1 1 32 LYS QB . 32 . HB# 1 1
1080 1 1 1 1 67 VAL QG . 67 . HG# 1 1
1080 1 2 1 1 80 SER QB . 80 . HB# 1 1
1081 1 1 1 1 61 LEU QB . 61 . HB# 1 1
1081 1 2 1 1 67 VAL QG . 67 . HG# 1 1
1082 1 1 1 1 9 LYS HA . 9 . HA 1 1
1082 1 2 1 1 127 PHE QB . 127 . HB# 1 1
1083 1 1 1 1 15 ASN HA . 15 . HA 1 1
1083 1 2 1 1 123 ALA HA . 123 . HA 1 1
1084 1 1 1 1 12 LYS QB . 12 . HB# 1 1
1084 1 2 1 1 126 TYR H . 126 . HN 1 1
1085 1 1 1 1 41 GLU QB . 41 . HB# 1 1
1085 1 2 1 1 52 LYS H . 52 . HN 1 1
1086 1 1 1 1 44 VAL HB . 44 . HB 1 1
1086 1 2 1 1 49 PHE QB . 49 . HB# 1 1
1087 1 1 1 1 53 SER H . 53 . HN 1 1
1087 1 2 1 1 59 SER QB . 59 . HB# 1 1
1088 1 1 1 1 53 SER QB . 53 . HB# 1 1
1088 1 2 1 1 59 SER H . 59 . HN 1 1
1089 1 1 1 1 52 LYS QB . 52 . HB# 1 1
1089 1 2 1 1 60 THR HB . 60 . HB 1 1
1090 1 1 1 1 51 PHE QB . 51 . HB# 1 1
1090 1 2 1 1 61 LEU HG . 61 . HG 1 1
1091 1 1 1 1 9 LYS QG . 9 . HG# 1 1
1091 1 2 1 1 41 GLU QG . 41 . HG# 1 1
1092 1 1 1 1 31 LYS HA . 31 . HA 1 1
1092 1 2 1 1 34 ASN QB . 34 . HB# 1 1
1093 1 1 1 1 39 VAL QG . 39 . HG# 1 1
1093 1 2 1 1 54 SER H . 54 . HN 1 1
1094 1 1 1 1 69 GLU H . 69 . HN 1 1
1094 1 2 1 1 78 ILE QG . 78 . HG1# 1 1
1095 1 1 1 1 78 ILE MG . 78 . HG2# 1 1
1095 1 2 1 1 95 LEU HA . 95 . HA 1 1
1096 1 1 1 1 104 THR H . 104 . HN 1 1
1096 1 2 1 1 115 THR HB . 115 . HB 1 1
1097 1 1 1 1 106 GLU QB . 106 . HB# 1 1
1097 1 2 1 1 113 VAL HB . 113 . HB 1 1
1098 1 1 1 1 77 ASN H . 77 . HN 1 1
1098 1 2 1 1 96 PRO QG . 96 . HG# 1 1
1099 1 1 1 1 6 GLY H . 6 . HN 1 1
1099 1 2 1 1 45 ASN HA . 45 . HA 1 1
1100 1 1 1 1 50 THR HA . 50 . HA 1 1
1100 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
1101 1 1 1 1 8 TYR H . 8 . HN 1 1
1101 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
1102 1 1 1 1 9 LYS QG . 9 . HG# 1 1
1102 1 2 1 1 41 GLU HA . 41 . HA 1 1
1103 1 1 1 1 10 LEU HA . 10 . HA 1 1
1103 1 2 1 1 127 PHE QB . 127 . HB# 1 1
1104 1 1 1 1 10 LEU QB . 10 . HB# 1 1
1104 1 2 1 1 127 PHE HA . 127 . HA 1 1
1105 1 1 1 1 13 ASN QB . 13 . HB# 1 1
1105 1 2 1 1 125 ARG QB . 125 . HB# 1 1
1106 1 1 1 1 14 GLU QB . 14 . HB# 1 1
1106 1 2 1 1 124 LYS QG . 124 . HG# 1 1
1107 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1107 1 2 1 1 51 PHE QB . 51 . HB# 1 1
1108 1 1 1 1 44 VAL QG . 44 . HG# 1 1
1108 1 2 1 1 49 PHE QB . 49 . HB# 1 1
1109 1 1 1 1 50 THR MG . 50 . HG2# 1 1
1109 1 2 1 1 62 ILE HA . 62 . HA 1 1
1110 1 1 1 1 28 ASP HA . 28 . HA 1 1
1110 1 2 1 1 32 LYS QG . 32 . HG# 1 1
1111 1 1 1 1 40 TYR QD . 40 . HD# 1 1
1111 1 2 1 1 53 SER QB . 53 . HB# 1 1
1112 1 1 1 1 40 TYR HA . 40 . HA 1 1
1112 1 2 1 1 53 SER QB . 53 . HB# 1 1
1113 1 1 1 1 41 GLU QB . 41 . HB# 1 1
1113 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
1114 1 1 1 1 53 SER QB . 53 . HB# 1 1
1114 1 2 1 1 59 SER QB . 59 . HB# 1 1
1115 1 1 1 1 67 VAL HB . 67 . HB 1 1
1115 1 2 1 1 80 SER QB . 80 . HB# 1 1
1116 1 1 1 1 66 GLU QB . 66 . HB# 1 1
1116 1 2 1 1 82 THR H . 82 . HN 1 1
1117 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1117 1 2 1 1 79 LYS QG . 79 . HG# 1 1
1118 1 1 1 1 68 GLU HA . 68 . HA 1 1
1118 1 2 1 1 79 LYS QG . 79 . HG# 1 1
1119 1 1 1 1 3 GLN HA . 3 . HA 1 1
1119 1 2 1 1 3 GLN HE21 . 3 . HE21 1 1
1120 1 1 1 1 58 ASN H . 58 . HN 1 1
1120 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
1121 1 1 1 1 95 LEU H . 95 . HN 1 1
1121 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1122 1 1 1 1 7 THR H . 7 . HN 1 1
1122 1 2 1 1 8 TYR QD . 8 . HD# 1 1
1123 1 1 1 1 22 ALA H . 22 . HN 1 1
1123 1 2 1 1 23 LEU MD2 . 23 . HD2# 1 1
1124 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
1124 1 2 1 1 27 GLN H . 27 . HN 1 1
1125 1 1 1 1 44 VAL H . 44 . HN 1 1
1125 1 2 1 1 45 ASN QD . 45 . HD22 1 1
1126 1 1 1 1 60 THR H . 60 . HN 1 1
1126 1 2 1 1 61 LEU HG . 61 . HG 1 1
1127 1 1 1 1 63 VAL HB . 63 . HB 1 1
1127 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
1128 1 1 1 1 63 VAL HB . 63 . HB 1 1
1128 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1
1129 1 1 1 1 64 ASN H . 64 . HN 1 1
1129 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
1130 1 1 1 1 76 MET HA . 76 . HA 1 1
1130 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
1131 1 1 1 1 76 MET HB2 . 76 . HB2 1 1
1131 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
1132 1 1 1 1 76 MET ME . 76 . HE# 1 1
1132 1 2 1 1 77 ASN H . 77 . HN 1 1
1133 1 1 1 1 78 ILE H . 78 . HN 1 1
1133 1 2 1 1 79 LYS H . 79 . HN 1 1
1134 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
1134 1 2 1 1 5 ALA MB . 5 . HB# 1 1
1135 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1
1135 1 2 1 1 5 ALA MB . 5 . HB# 1 1
1136 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1
1136 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
1137 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1
1137 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
1138 1 1 1 1 10 LEU QD . 10 . HD1# 1 1
1138 1 2 1 1 13 ASN H . 13 . HN 1 1
1139 1 1 1 1 10 LEU HG . 10 . HG 1 1
1139 1 2 1 1 13 ASN QD . 13 . HD21 1 1
1140 1 1 1 1 15 ASN HA . 15 . HA 1 1
1140 1 2 1 1 17 GLU H . 17 . HN 1 1
1141 1 1 1 1 15 ASN H . 15 . HN 1 1
1141 1 2 1 1 18 GLU H . 18 . HN 1 1
1142 1 1 1 1 14 GLU H . 14 . HN 1 1
1142 1 2 1 1 16 PHE H . 16 . HN 1 1
1143 1 1 1 1 15 ASN HD22 . 15 . HD21 1 1
1143 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
1144 1 1 1 1 15 ASN HD21 . 15 . HD22 1 1
1144 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
1145 1 1 1 1 15 ASN HD21 . 15 . HD22 1 1
1145 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
1146 1 1 1 1 17 GLU H . 17 . HN 1 1
1146 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1147 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
1147 1 2 1 1 27 GLN H . 27 . HN 1 1
1148 1 1 1 1 22 ALA H . 22 . HN 1 1
1148 1 2 1 1 25 VAL QG . 25 . HG2# 1 1
1149 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
1149 1 2 1 1 29 SER H . 29 . HN 1 1
1150 1 1 1 1 27 GLN HE22 . 27 . HE22 1 1
1150 1 2 1 1 31 LYS QD . 31 . HD# 1 1
1151 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
1151 1 2 1 1 31 LYS H . 31 . HN 1 1
1152 1 1 1 1 29 SER H . 29 . HN 1 1
1152 1 2 1 1 32 LYS QE . 32 . HE# 1 1
1153 1 1 1 1 45 ASN QD . 45 . HD21 1 1
1153 1 2 1 1 48 LYS H . 48 . HN 1 1
1154 1 1 1 1 45 ASN QD . 45 . HD21 1 1
1154 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1155 1 1 1 1 45 ASN QD . 45 . HD21 1 1
1155 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1156 1 1 1 1 72 GLY H . 72 . HN 1 1
1156 1 2 1 1 75 ASN HA . 75 . HA 1 1
1157 1 1 1 1 85 GLU QG . 85 . HG# 1 1
1157 1 2 1 1 87 SER H . 87 . HN 1 1
1158 1 1 1 1 85 GLU QG . 85 . HG# 1 1
1158 1 2 1 1 88 LYS H . 88 . HN 1 1
1159 1 1 1 1 90 VAL QG . 90 . HG# 1 1
1159 1 2 1 1 92 ASN HD21 . 92 . HD21 1 1
1160 1 1 1 1 91 VAL QG . 91 . HG# 1 1
1160 1 2 1 1 93 SER H . 93 . HN 1 1
1161 1 1 1 1 98 GLY HA2 . 98 . HA2 1 1
1161 1 2 1 1 100 LYS H . 100 . HN 1 1
1162 1 1 1 1 118 ALA H . 118 . HN 1 1
1162 1 2 1 1 122 VAL QG . 122 . HG1# 1 1
1163 1 1 1 1 2 VAL HB . 2 . HB 1 1
1163 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
1164 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
1164 1 2 1 1 45 ASN QD . 45 . HD21 1 1
1165 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
1165 1 2 1 1 48 LYS H . 48 . HN 1 1
1166 1 1 1 1 2 VAL QG . 2 . HG2# 1 1
1166 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1
1167 1 1 1 1 8 TYR H . 8 . HN 1 1
1167 1 2 1 1 130 THR H . 130 . HN 1 1
1168 1 1 1 1 10 LEU QD . 10 . HD2# 1 1
1168 1 2 1 1 128 ILE H . 128 . HN 1 1
1169 1 1 1 1 11 GLU HA . 11 . HA 1 1
1169 1 2 1 1 128 ILE H . 128 . HN 1 1
1170 1 1 1 1 15 ASN HD22 . 15 . HD21 1 1
1170 1 2 1 1 122 VAL H . 122 . HN 1 1
1171 1 1 1 1 20 LEU QD . 20 . HD1# 1 1
1171 1 2 1 1 33 ALA H . 33 . HN 1 1
1172 1 1 1 1 13 ASN QD . 13 . HD21 1 1
1172 1 2 1 1 34 ASN HA . 34 . HA 1 1
1173 1 1 1 1 44 VAL HA . 44 . HA 1 1
1173 1 2 1 1 49 PHE H . 49 . HN 1 1
1174 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
1174 1 2 1 1 49 PHE H . 49 . HN 1 1
1175 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1
1175 1 2 1 1 45 ASN HA . 45 . HA 1 1
1176 1 1 1 1 45 ASN H . 45 . HN 1 1
1176 1 2 1 1 50 THR H . 50 . HN 1 1
1177 1 1 1 1 41 GLU H . 41 . HN 1 1
1177 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
1178 1 1 1 1 39 VAL H . 39 . HN 1 1
1178 1 2 1 1 54 SER HA . 54 . HA 1 1
1179 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
1179 1 2 1 1 81 PHE H . 81 . HN 1 1
1180 1 1 1 1 67 VAL HA . 67 . HA 1 1
1180 1 2 1 1 80 SER H . 80 . HN 1 1
1181 1 1 1 1 68 GLU H . 68 . HN 1 1
1181 1 2 1 1 80 SER H . 80 . HN 1 1
1182 1 1 1 1 70 VAL HA . 70 . HA 1 1
1182 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
1183 1 1 1 1 70 VAL HB . 70 . HB 1 1
1183 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
1184 1 1 1 1 34 ASN HD21 . 34 . HD21 1 1
1184 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
1185 1 1 1 1 34 ASN HD22 . 34 . HD22 1 1
1185 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
1186 1 1 1 1 71 LEU QD . 71 . HD1# 1 1
1186 1 2 1 1 77 ASN H . 77 . HN 1 1
1187 1 1 1 1 34 ASN H . 34 . HN 1 1
1187 1 2 1 1 74 VAL QG . 74 . HG1# 1 1
1188 1 1 1 1 34 ASN HD21 . 34 . HD21 1 1
1188 1 2 1 1 74 VAL QG . 74 . HG1# 1 1
1189 1 1 1 1 34 ASN HD22 . 34 . HD22 1 1
1189 1 2 1 1 74 VAL QG . 74 . HG1# 1 1
1190 1 1 1 1 35 SER H . 35 . HN 1 1
1190 1 2 1 1 74 VAL QG . 74 . HG1# 1 1
1191 1 1 1 1 68 GLU H . 68 . HN 1 1
1191 1 2 1 1 79 LYS HA . 79 . HA 1 1
1192 1 1 1 1 67 VAL H . 67 . HN 1 1
1192 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
1193 1 1 1 1 64 ASN H . 64 . HN 1 1
1193 1 2 1 1 83 LYS HA . 83 . HA 1 1
1194 1 1 1 1 64 ASN H . 64 . HN 1 1
1194 1 2 1 1 84 LEU H . 84 . HN 1 1
1195 1 1 1 1 84 LEU H . 84 . HN 1 1
1195 1 2 1 1 90 VAL H . 90 . HN 1 1
1196 1 1 1 1 64 ASN H . 64 . HN 1 1
1196 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1197 1 1 1 1 85 GLU H . 85 . HN 1 1
1197 1 2 1 1 90 VAL H . 90 . HN 1 1
1198 1 1 1 1 79 LYS H . 79 . HN 1 1
1198 1 2 1 1 94 GLU QG . 94 . HG# 1 1
1199 1 1 1 1 81 PHE H . 81 . HN 1 1
1199 1 2 1 1 94 GLU H . 94 . HN 1 1
1200 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1200 1 2 1 1 100 LYS H . 100 . HN 1 1
1201 1 1 1 1 93 SER H . 93 . HN 1 1
1201 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
1202 1 1 1 1 106 GLU H . 106 . HN 1 1
1202 1 2 1 1 113 VAL QG . 113 . HG1# 1 1
1203 1 1 1 1 15 ASN HD21 . 15 . HD22 1 1
1203 1 2 1 1 123 ALA HA . 123 . HA 1 1
1204 1 1 1 1 15 ASN HD21 . 15 . HD22 1 1
1204 1 2 1 1 123 ALA MB . 123 . HB# 1 1
1205 1 1 1 1 16 PHE H . 16 . HN 1 1
1205 1 2 1 1 123 ALA MB . 123 . HB# 1 1
1206 1 1 1 1 17 GLU H . 17 . HN 1 1
1206 1 2 1 1 123 ALA MB . 123 . HB# 1 1
1207 1 1 1 1 18 GLU H . 18 . HN 1 1
1207 1 2 1 1 123 ALA MB . 123 . HB# 1 1
1208 1 1 1 1 15 ASN H . 15 . HN 1 1
1208 1 2 1 1 124 LYS H . 124 . HN 1 1
1209 1 1 1 1 14 GLU H . 14 . HN 1 1
1209 1 2 1 1 126 TYR HE1 . 126 . HE1 1 1
1210 1 1 1 1 8 TYR H . 8 . HN 1 1
1210 1 2 1 1 129 ARG QB . 129 . HB# 1 1
1211 1 1 1 1 4 LEU MD1 . 4 . HD1# 1 1
1211 1 2 1 1 5 ALA MB . 5 . HB# 1 1
1212 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
1212 1 2 1 1 5 ALA HA . 5 . HA 1 1
1213 1 1 1 1 11 GLU QG . 11 . HG# 1 1
1213 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
1214 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
1214 1 2 1 1 19 TYR HA . 19 . HA 1 1
1215 1 1 1 1 20 LEU QB . 20 . HB2 1 1
1215 1 2 1 1 21 ALA HA . 21 . HA 1 1
1216 1 1 1 1 22 ALA MB . 22 . HB# 1 1
1216 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1
1217 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
1217 1 2 1 1 26 PRO QG . 26 . HG# 1 1
1218 1 1 1 1 25 VAL HB . 25 . HB 1 1
1218 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
1219 1 1 1 1 25 VAL HA . 25 . HA 1 1
1219 1 2 1 1 26 PRO QG . 26 . HG# 1 1
1220 1 1 1 1 35 SER HA . 35 . HA 1 1
1220 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
1221 1 1 1 1 35 SER HA . 35 . HA 1 1
1221 1 2 1 1 36 PRO QG . 36 . HG# 1 1
1222 1 1 1 1 35 SER QB . 35 . HB# 1 1
1222 1 2 1 1 36 PRO QG . 36 . HG# 1 1
1223 1 1 1 1 63 VAL QG . 63 . HG1# 1 1
1223 1 2 1 1 64 ASN QB . 64 . HB# 1 1
1224 1 1 1 1 65 GLU HA . 65 . HA 1 1
1224 1 2 1 1 66 GLU QB . 66 . HB# 1 1
1225 1 1 1 1 73 THR HA . 73 . HA 1 1
1225 1 2 1 1 74 VAL QG . 74 . HG1# 1 1
1226 1 1 1 1 95 LEU HA . 95 . HA 1 1
1226 1 2 1 1 96 PRO HG2 . 96 . HG2 1 1
1227 1 1 1 1 118 ALA HA . 118 . HA 1 1
1227 1 2 1 1 119 GLY HA2 . 119 . HA2 1 1
1228 1 1 1 1 10 LEU QD . 10 . HD2# 1 1
1228 1 2 1 1 12 LYS HA . 12 . HA 1 1
1229 1 1 1 1 10 LEU QD . 10 . HD2# 1 1
1229 1 2 1 1 13 ASN HA . 13 . HA 1 1
1230 1 1 1 1 17 GLU HA . 17 . HA 1 1
1230 1 2 1 1 20 LEU QD . 20 . HD1# 1 1
1231 1 1 1 1 17 GLU QB . 17 . HB# 1 1
1231 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1232 1 1 1 1 17 GLU QG . 17 . HG# 1 1
1232 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1233 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
1233 1 2 1 1 22 ALA MB . 22 . HB# 1 1
1234 1 1 1 1 17 GLU QB . 17 . HB# 1 1
1234 1 2 1 1 20 LEU QB . 20 . HB2 1 1
1235 1 1 1 1 17 GLU HA . 17 . HA 1 1
1235 1 2 1 1 21 ALA MB . 21 . HB# 1 1
1236 1 1 1 1 21 ALA HA . 21 . HA 1 1
1236 1 2 1 1 25 VAL QG . 25 . HG2# 1 1
1237 1 1 1 1 21 ALA MB . 21 . HB# 1 1
1237 1 2 1 1 25 VAL QG . 25 . HG2# 1 1
1238 1 1 1 1 27 GLN HA . 27 . HA 1 1
1238 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
1239 1 1 1 1 27 GLN QG . 27 . HG# 1 1
1239 1 2 1 1 31 LYS QD . 31 . HD# 1 1
1240 1 1 1 1 27 GLN QG . 27 . HG# 1 1
1240 1 2 1 1 31 LYS QE . 31 . HE# 1 1
1241 1 1 1 1 27 GLN QG . 27 . HG# 1 1
1241 1 2 1 1 31 LYS HG3 . 31 . HG2 1 1
1242 1 1 1 1 28 ASP QB . 28 . HB# 1 1
1242 1 2 1 1 32 LYS QE . 32 . HE# 1 1
1243 1 1 1 1 29 SER QB . 29 . HB2 1 1
1243 1 2 1 1 32 LYS QE . 32 . HE# 1 1
1244 1 1 1 1 27 GLN HA . 27 . HA 1 1
1244 1 2 1 1 30 ILE HA . 30 . HA 1 1
1245 1 1 1 1 28 ASP HA . 28 . HA 1 1
1245 1 2 1 1 32 LYS QE . 32 . HE# 1 1
1246 1 1 1 1 38 VAL HB . 38 . HB 1 1
1246 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
1247 1 1 1 1 35 SER QB . 35 . HB# 1 1
1247 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
1248 1 1 1 1 39 VAL QG . 39 . HG1# 1 1
1248 1 2 1 1 41 GLU HA . 41 . HA 1 1
1249 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
1249 1 2 1 1 40 TYR HD1 . 40 . HD1 1 1
1250 1 1 1 1 42 ILE HG12 . 42 . HG12 1 1
1250 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
1251 1 1 1 1 63 VAL QG . 63 . HG1# 1 1
1251 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
1252 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
1252 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
1253 1 1 1 1 71 LEU QD . 71 . HD1# 1 1
1253 1 2 1 1 74 VAL HB . 74 . HB 1 1
1254 1 1 1 1 84 LEU MD2 . 84 . HD2# 1 1
1254 1 2 1 1 88 LYS QG . 88 . HG# 1 1
1255 1 1 1 1 88 LYS QG . 88 . HG# 1 1
1255 1 2 1 1 90 VAL QG . 90 . HG# 1 1
1256 1 1 1 1 90 VAL QG . 90 . HG# 1 1
1256 1 2 1 1 92 ASN HA . 92 . HA 1 1
1257 1 1 1 1 91 VAL QG . 91 . HG# 1 1
1257 1 2 1 1 93 SER HA . 93 . HA 1 1
1258 1 1 1 1 94 GLU QG . 94 . HG# 1 1
1258 1 2 1 1 96 PRO HA . 96 . HA 1 1
1259 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1259 1 2 1 1 99 ARG HA . 99 . HA 1 1
1260 1 1 1 1 94 GLU QG . 94 . HG# 1 1
1260 1 2 1 1 96 PRO HB3 . 96 . HB2 1 1
1261 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1261 1 2 1 1 121 MET HB2 . 121 . HB2 1 1
1262 1 1 1 1 118 ALA MB . 118 . HB# 1 1
1262 1 2 1 1 122 VAL HB . 122 . HB 1 1
1263 1 1 1 1 122 VAL QG . 122 . HG1# 1 1
1263 1 2 1 1 124 LYS QE . 124 . HE# 1 1
1264 1 1 1 1 124 LYS HB2 . 124 . HB2 1 1
1264 1 2 1 1 126 TYR HE1 . 126 . HE1 1 1
1265 1 1 1 1 2 VAL HB . 2 . HB 1 1
1265 1 2 1 1 47 ASN QB . 47 . HB# 1 1
1266 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
1266 1 2 1 1 45 ASN HB2 . 45 . HB2 1 1
1267 1 1 1 1 2 VAL QG . 2 . HG1# 1 1
1267 1 2 1 1 48 LYS HA . 48 . HA 1 1
1268 1 1 1 1 2 VAL QG . 2 . HG2# 1 1
1268 1 2 1 1 47 ASN HA . 47 . HA 1 1
1269 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
1269 1 2 1 1 87 SER HA . 87 . HA 1 1
1270 1 1 1 1 4 LEU MD2 . 4 . HD2# 1 1
1270 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1271 1 1 1 1 8 TYR QD . 8 . HD# 1 1
1271 1 2 1 1 111 GLY HA2 . 111 . HA2 1 1
1272 1 1 1 1 8 TYR QD . 8 . HD# 1 1
1272 1 2 1 1 129 ARG HA . 129 . HA 1 1
1273 1 1 1 1 9 LYS QB . 9 . HB# 1 1
1273 1 2 1 1 130 THR HA . 130 . HA 1 1
1274 1 1 1 1 9 LYS QB . 9 . HB# 1 1
1274 1 2 1 1 130 THR HB . 130 . HB 1 1
1275 1 1 1 1 10 LEU HA . 10 . HA 1 1
1275 1 2 1 1 114 LEU QD . 114 . HD2# 1 1
1276 1 1 1 1 10 LEU QD . 10 . HD2# 1 1
1276 1 2 1 1 36 PRO HA . 36 . HA 1 1
1277 1 1 1 1 10 LEU QD . 10 . HD2# 1 1
1277 1 2 1 1 38 VAL HB . 38 . HB 1 1
1278 1 1 1 1 10 LEU QD . 10 . HD2# 1 1
1278 1 2 1 1 125 ARG HB2 . 125 . HB2 1 1
1279 1 1 1 1 10 LEU HG . 10 . HG 1 1
1279 1 2 1 1 36 PRO HA . 36 . HA 1 1
1280 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
1280 1 2 1 1 114 LEU QD . 114 . HD2# 1 1
1281 1 1 1 1 17 GLU HA . 17 . HA 1 1
1281 1 2 1 1 27 GLN HA . 27 . HA 1 1
1282 1 1 1 1 19 TYR HA . 19 . HA 1 1
1282 1 2 1 1 121 MET HB2 . 121 . HB2 1 1
1283 1 1 1 1 20 LEU QD . 20 . HD1# 1 1
1283 1 2 1 1 33 ALA MB . 33 . HB# 1 1
1284 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
1284 1 2 1 1 75 ASN HB2 . 75 . HB2 1 1
1285 1 1 1 1 20 LEU QB . 20 . HB2 1 1
1285 1 2 1 1 30 ILE HB . 30 . HB 1 1
1286 1 1 1 1 25 VAL HB . 25 . HB 1 1
1286 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
1287 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
1287 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
1288 1 1 1 1 10 LEU HG . 10 . HG 1 1
1288 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
1289 1 1 1 1 39 VAL HB . 39 . HB 1 1
1289 1 2 1 1 54 SER HA . 54 . HA 1 1
1290 1 1 1 1 61 LEU HA . 61 . HA 1 1
1290 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
1291 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
1291 1 2 1 1 82 THR HB . 82 . HB 1 1
1292 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
1292 1 2 1 1 91 VAL HB . 91 . HB 1 1
1293 1 1 1 1 61 LEU HG . 61 . HG 1 1
1293 1 2 1 1 67 VAL HB . 67 . HB 1 1
1294 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
1294 1 2 1 1 67 VAL HB . 67 . HB 1 1
1295 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
1295 1 2 1 1 67 VAL HB . 67 . HB 1 1
1296 1 1 1 1 59 SER HA . 59 . HA 1 1
1296 1 2 1 1 69 GLU QB . 69 . HB# 1 1
1297 1 1 1 1 33 ALA MB . 33 . HB# 1 1
1297 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
1298 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
1298 1 2 1 1 74 VAL QG . 74 . HG1# 1 1
1299 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
1299 1 2 1 1 93 SER HB2 . 93 . HB2 1 1
1300 1 1 1 1 80 SER HA . 80 . HA 1 1
1300 1 2 1 1 91 VAL QG . 91 . HG# 1 1
1301 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
1301 1 2 1 1 80 SER QB . 80 . HB# 1 1
1302 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
1302 1 2 1 1 80 SER QB . 80 . HB# 1 1
1303 1 1 1 1 80 SER QB . 80 . HB# 1 1
1303 1 2 1 1 91 VAL QG . 91 . HG# 1 1
1304 1 1 1 1 66 GLU QB . 66 . HB# 1 1
1304 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
1305 1 1 1 1 61 LEU MD2 . 61 . HD2# 1 1
1305 1 2 1 1 82 THR H . 82 . HN 1 1
1306 1 1 1 1 82 THR H . 82 . HN 1 1
1306 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1307 1 1 1 1 83 LYS HA . 83 . HA 1 1
1307 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1308 1 1 1 1 83 LYS QE . 83 . HE# 1 1
1308 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1309 1 1 1 1 88 LYS QG . 88 . HG# 1 1
1309 1 2 1 1 106 GLU QB . 106 . HB# 1 1
1310 1 1 1 1 63 VAL QG . 63 . HG1# 1 1
1310 1 2 1 1 89 LEU HA . 89 . HA 1 1
1311 1 1 1 1 84 LEU MD2 . 84 . HD2# 1 1
1311 1 2 1 1 89 LEU HA . 89 . HA 1 1
1312 1 1 1 1 63 VAL QG . 63 . HG2# 1 1
1312 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1313 1 1 1 1 63 VAL HA . 63 . HA 1 1
1313 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1314 1 1 1 1 82 THR HB . 82 . HB 1 1
1314 1 2 1 1 89 LEU QD . 89 . HD# 1 1
1315 1 1 1 1 79 LYS QD . 79 . HD# 1 1
1315 1 2 1 1 94 GLU QG . 94 . HG# 1 1
1316 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1316 1 2 1 1 100 LYS HA . 100 . HA 1 1
1317 1 1 1 1 91 VAL HA . 91 . HA 1 1
1317 1 2 1 1 103 ARG HB2 . 103 . HB2 1 1
1318 1 1 1 1 106 GLU QB . 106 . HB# 1 1
1318 1 2 1 1 113 VAL QG . 113 . HG1# 1 1
1319 1 1 1 1 105 TYR QB . 105 . HB# 1 1
1319 1 2 1 1 112 PHE HA . 112 . HA 1 1
1320 1 1 1 1 113 VAL HB . 113 . HB 1 1
1320 1 2 1 1 126 TYR HA . 126 . HA 1 1
1321 1 1 1 1 113 VAL QG . 113 . HG1# 1 1
1321 1 2 1 1 126 TYR HA . 126 . HA 1 1
1322 1 1 1 1 10 LEU QD . 10 . HD2# 1 1
1322 1 2 1 1 114 LEU QD . 114 . HD2# 1 1
1323 1 1 1 1 115 THR HA . 115 . HA 1 1
1323 1 2 1 1 124 LYS QD . 124 . HD# 1 1
1324 1 1 1 1 117 CYS HB2 . 117 . HB2 1 1
1324 1 2 1 1 122 VAL QG . 122 . HG2# 1 1
1325 1 1 1 1 113 VAL QG . 113 . HG2# 1 1
1325 1 2 1 1 124 LYS HB2 . 124 . HB2 1 1
1326 1 1 1 1 14 GLU HA . 14 . HA 1 1
1326 1 2 1 1 125 ARG HA . 125 . HA 1 1
1327 1 1 1 1 12 LYS QB . 12 . HB# 1 1
1327 1 2 1 1 126 TYR HD1 . 126 . HD1 1 1
1328 1 1 1 1 12 LYS QE . 12 . HE# 1 1
1328 1 2 1 1 126 TYR HD1 . 126 . HD1 1 1
1329 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
1329 1 2 1 1 126 TYR HD1 . 126 . HD1 1 1
1330 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
1330 1 2 1 1 126 TYR HE1 . 126 . HE1 1 1
1331 1 1 1 1 11 GLU HA . 11 . HA 1 1
1331 1 2 1 1 127 PHE HA . 127 . HA 1 1
1332 1 1 1 1 11 GLU QG . 11 . HG# 1 1
1332 1 2 1 1 127 PHE HA . 127 . HA 1 1
1333 1 1 1 1 10 LEU QD . 10 . HD2# 1 1
1333 1 2 1 1 127 PHE HD1 . 127 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.2 1 1
2 1 . . . . . 2.5 1.8 3.2 1 1
3 1 . . . . . 2.5 1.8 3.2 1 1
4 1 . . . . . 2.5 1.8 3.2 1 1
5 1 . . . . . 2.5 1.8 3.2 1 1
6 1 . . . . . 2.5 1.8 3.2 1 1
7 1 . . . . . 2.5 1.8 3.2 1 1
8 1 . . . . . 2.5 1.8 3.2 1 1
9 1 . . . . . 2.5 1.8 3.2 1 1
10 1 . . . . . 2.5 1.8 3.2 1 1
11 1 . . . . . 2.5 1.8 3.2 1 1
12 1 . . . . . 2.5 1.8 3.2 1 1
13 1 . . . . . 2.5 1.8 3.2 1 1
14 1 . . . . . 2.5 1.8 3.2 1 1
15 1 . . . . . 2.5 1.8 3.2 1 1
16 1 . . . . . 2.5 1.8 3.2 1 1
17 1 . . . . . 2.5 1.8 3.2 1 1
18 1 . . . . . 2.5 1.8 3.2 1 1
19 1 . . . . . 2.5 1.8 3.2 1 1
20 1 . . . . . 2.5 1.8 3.2 1 1
21 1 . . . . . 2.5 1.8 3.2 1 1
22 1 . . . . . 2.5 1.8 3.2 1 1
23 1 . . . . . 2.5 1.8 3.2 1 1
24 1 . . . . . 2.5 1.8 3.2 1 1
25 1 . . . . . 2.5 1.8 3.2 1 1
26 1 . . . . . 2.5 1.8 3.2 1 1
27 1 . . . . . 2.5 1.8 3.2 1 1
28 1 . . . . . 2.5 1.8 3.2 1 1
29 1 . . . . . 2.5 1.8 3.2 1 1
30 1 . . . . . 2.5 1.8 3.2 1 1
31 1 . . . . . 2.5 1.8 3.2 1 1
32 1 . . . . . 2.5 1.8 3.2 1 1
33 1 . . . . . 2.5 1.8 3.2 1 1
34 1 . . . . . 2.5 1.8 3.2 1 1
35 1 . . . . . 2.5 1.8 3.2 1 1
36 1 . . . . . 2.5 1.8 3.2 1 1
37 1 . . . . . 2.5 1.8 3.2 1 1
38 1 . . . . . 2.5 1.8 3.2 1 1
39 1 . . . . . 2.5 1.8 3.2 1 1
40 1 . . . . . 2.5 1.8 3.2 1 1
41 1 . . . . . 2.5 1.8 3.2 1 1
42 1 . . . . . 2.5 1.8 3.2 1 1
43 1 . . . . . 2.5 1.8 3.2 1 1
44 1 . . . . . 2.5 1.8 3.2 1 1
45 1 . . . . . 2.5 1.8 3.2 1 1
46 1 . . . . . 2.5 1.8 3.2 1 1
47 1 . . . . . 2.5 1.8 3.2 1 1
48 1 . . . . . 2.5 1.8 3.2 1 1
49 1 . . . . . 2.5 1.8 3.2 1 1
50 1 . . . . . 2.5 1.8 3.2 1 1
51 1 . . . . . 2.5 1.8 3.2 1 1
52 1 . . . . . 2.5 1.8 3.2 1 1
53 1 . . . . . 2.5 1.8 3.2 1 1
54 1 . . . . . 2.5 1.8 3.2 1 1
55 1 . . . . . 2.5 1.8 3.2 1 1
56 1 . . . . . 2.5 1.8 3.2 1 1
57 1 . . . . . 2.5 1.8 3.2 1 1
58 1 . . . . . 2.5 1.8 3.2 1 1
59 1 . . . . . 2.5 1.8 3.2 1 1
60 1 . . . . . 2.5 1.8 3.2 1 1
61 1 . . . . . 2.5 1.8 3.2 1 1
62 1 . . . . . 2.5 1.8 3.2 1 1
63 1 . . . . . 2.5 1.8 3.2 1 1
64 1 . . . . . 2.5 1.8 3.2 1 1
65 1 . . . . . 2.5 1.8 3.2 1 1
66 1 . . . . . 2.5 1.8 3.2 1 1
67 1 . . . . . 2.5 1.8 3.2 1 1
68 1 . . . . . 2.5 1.8 3.2 1 1
69 1 . . . . . 2.5 1.8 3.2 1 1
70 1 . . . . . 2.5 1.8 3.2 1 1
71 1 . . . . . 2.5 1.8 3.2 1 1
72 1 . . . . . 2.5 1.8 3.2 1 1
73 1 . . . . . 2.5 1.8 3.2 1 1
74 1 . . . . . 2.5 1.8 3.2 1 1
75 1 . . . . . 2.5 1.8 3.2 1 1
76 1 . . . . . 2.5 1.8 3.2 1 1
77 1 . . . . . 2.5 1.8 3.2 1 1
78 1 . . . . . 2.5 1.8 3.2 1 1
79 1 . . . . . 2.5 1.8 3.2 1 1
80 1 . . . . . 2.5 1.8 3.2 1 1
81 1 . . . . . 2.5 1.8 3.2 1 1
82 1 . . . . . 2.5 1.8 3.2 1 1
83 1 . . . . . 2.5 1.8 3.2 1 1
84 1 . . . . . 2.5 1.8 3.2 1 1
85 1 . . . . . 2.5 1.8 3.2 1 1
86 1 . . . . . 2.5 1.8 3.2 1 1
87 1 . . . . . 2.5 1.8 3.2 1 1
88 1 . . . . . 2.5 1.8 3.2 1 1
89 1 . . . . . 2.5 1.8 3.2 1 1
90 1 . . . . . 2.5 1.8 3.2 1 1
91 1 . . . . . 2.5 1.8 3.2 1 1
92 1 . . . . . 2.5 1.8 3.2 1 1
93 1 . . . . . 2.5 1.8 3.2 1 1
94 1 . . . . . 2.5 1.8 3.2 1 1
95 1 . . . . . 2.5 1.8 3.2 1 1
96 1 . . . . . 2.5 1.8 3.2 1 1
97 1 . . . . . 2.5 1.8 3.2 1 1
98 1 . . . . . 2.5 1.8 3.2 1 1
99 1 . . . . . 2.5 1.8 3.2 1 1
100 1 . . . . . 2.5 1.8 3.2 1 1
101 1 . . . . . 2.5 1.8 3.2 1 1
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108 1 . . . . . 2.5 1.8 3.2 1 1
109 1 . . . . . 2.5 1.8 3.2 1 1
110 1 . . . . . 2.5 1.8 3.2 1 1
111 1 . . . . . 2.5 1.8 3.2 1 1
112 1 . . . . . 2.5 1.8 3.2 1 1
113 1 . . . . . 2.5 1.8 3.2 1 1
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125 1 . . . . . 2.5 1.8 3.2 1 1
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128 1 . . . . . 2.5 1.8 3.2 1 1
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130 1 . . . . . 2.5 1.8 3.2 1 1
131 1 . . . . . 2.5 1.8 3.2 1 1
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133 1 . . . . . 2.5 1.8 3.2 1 1
134 1 . . . . . 2.5 1.8 3.2 1 1
135 1 . . . . . 2.5 1.8 3.2 1 1
136 1 . . . . . 2.5 1.8 3.2 1 1
137 1 . . . . . 2.5 1.8 3.2 1 1
138 1 . . . . . 2.5 1.8 3.2 1 1
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147 1 . . . . . 2.5 1.8 3.2 1 1
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150 1 . . . . . 2.5 1.8 3.2 1 1
151 1 . . . . . 2.5 1.8 3.2 1 1
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153 1 . . . . . 2.5 1.8 3.2 1 1
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155 1 . . . . . 2.5 1.8 3.2 1 1
156 1 . . . . . 2.5 1.8 3.2 1 1
157 1 . . . . . 2.5 1.8 3.2 1 1
158 1 . . . . . 2.5 1.8 3.2 1 1
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160 1 . . . . . 2.5 1.8 3.2 1 1
161 1 . . . . . 2.5 1.8 3.2 1 1
162 1 . . . . . 2.5 1.8 3.2 1 1
163 1 . . . . . 2.5 1.8 3.2 1 1
164 1 . . . . . 2.5 1.8 3.2 1 1
165 1 . . . . . 2.5 1.8 3.2 1 1
166 1 . . . . . 2.5 1.8 3.2 1 1
167 1 . . . . . 2.5 1.8 3.2 1 1
168 1 . . . . . 2.5 1.8 3.2 1 1
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172 1 . . . . . 2.5 1.8 3.2 1 1
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190 1 . . . . . 2.5 1.8 3.2 1 1
191 1 . . . . . 2.5 1.8 3.2 1 1
192 1 . . . . . 2.5 1.8 3.2 1 1
193 1 . . . . . 2.5 1.8 3.2 1 1
194 1 . . . . . 2.5 1.8 3.2 1 1
195 1 . . . . . 2.5 1.8 3.2 1 1
196 1 . . . . . 2.5 1.8 3.2 1 1
197 1 . . . . . 2.5 1.8 3.2 1 1
198 1 . . . . . 2.5 1.8 3.2 1 1
199 1 . . . . . 2.5 1.8 3.2 1 1
200 1 . . . . . 2.5 1.8 3.2 1 1
201 1 . . . . . 2.5 1.8 3.2 1 1
202 1 . . . . . 2.5 1.8 3.2 1 1
203 1 . . . . . 2.5 1.8 3.2 1 1
204 1 . . . . . 2.5 1.8 3.2 1 1
205 1 . . . . . 2.5 1.8 3.2 1 1
206 1 . . . . . 2.5 1.8 3.2 1 1
207 1 . . . . . 2.5 1.8 3.2 1 1
208 1 . . . . . 2.5 1.8 3.2 1 1
209 1 . . . . . 2.5 1.8 3.2 1 1
210 1 . . . . . 2.5 1.8 3.2 1 1
211 1 . . . . . 2.5 1.8 3.2 1 1
212 1 . . . . . 2.5 1.8 3.2 1 1
213 1 . . . . . 2.5 1.8 3.2 1 1
214 1 . . . . . 2.5 1.8 3.2 1 1
215 1 . . . . . 2.5 1.8 3.2 1 1
216 1 . . . . . 2.5 1.8 3.2 1 1
217 1 . . . . . 2.5 1.8 3.2 1 1
218 1 . . . . . 2.5 1.8 3.2 1 1
219 1 . . . . . 2.5 1.8 3.2 1 1
220 1 . . . . . 2.5 1.8 3.2 1 1
221 1 . . . . . 2.5 1.8 3.2 1 1
222 1 . . . . . 2.5 1.8 3.2 1 1
223 1 . . . . . 2.5 1.8 3.2 1 1
224 1 . . . . . 2.5 1.8 3.2 1 1
225 1 . . . . . 2.5 1.8 3.2 1 1
226 1 . . . . . 2.5 1.8 3.2 1 1
227 1 . . . . . 2.5 1.8 3.2 1 1
228 1 . . . . . 2.5 1.8 3.2 1 1
229 1 . . . . . 2.5 1.8 3.2 1 1
230 1 . . . . . 2.5 1.8 3.2 1 1
231 1 . . . . . 2.5 1.8 3.2 1 1
232 1 . . . . . 2.5 1.8 3.2 1 1
233 1 . . . . . 2.5 1.8 3.2 1 1
234 1 . . . . . 2.5 1.8 3.2 1 1
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243 1 . . . . . 2.5 1.8 3.2 1 1
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250 1 . . . . . 2.5 1.8 3.2 1 1
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255 1 . . . . . 2.5 1.8 3.2 1 1
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260 1 . . . . . 2.5 1.8 3.2 1 1
261 1 . . . . . 2.5 1.8 3.2 1 1
262 1 . . . . . 2.5 -0.2 3.2 1 1
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264 1 . . . . . 2.5 -0.2 3.2 1 1
265 1 . . . . . 2.5 -0.2 3.2 1 1
266 1 . . . . . 2.5 -0.2 3.2 1 1
267 1 . . . . . 2.5 -0.2 3.2 1 1
268 1 . . . . . 2.5 1.8 3.2 1 1
269 1 . . . . . 2.5 1.8 3.2 1 1
270 1 . . . . . 2.5 1.8 3.2 1 1
271 1 . . . . . 2.5 1.8 3.2 1 1
272 1 . . . . . 2.5 1.8 3.2 1 1
273 1 . . . . . 2.5 1.8 3.2 1 1
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275 1 . . . . . 2.5 1.8 3.2 1 1
276 1 . . . . . 2.5 1.8 3.2 1 1
277 1 . . . . . 2.5 1.8 3.2 1 1
278 1 . . . . . 2.5 1.8 3.2 1 1
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280 1 . . . . . 2.5 1.8 3.2 1 1
281 1 . . . . . 2.5 1.8 3.2 1 1
282 1 . . . . . 2.5 1.8 3.2 1 1
283 1 . . . . . 2.5 1.8 3.2 1 1
284 1 . . . . . 2.5 1.8 3.2 1 1
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298 1 . . . . . 2.5 1.8 3.2 1 1
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300 1 . . . . . 2.5 1.8 3.2 1 1
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305 1 . . . . . 2.5 1.8 3.2 1 1
306 1 . . . . . 2.5 1.8 3.2 1 1
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308 1 . . . . . 2.5 1.8 3.2 1 1
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310 1 . . . . . 2.5 1.8 3.2 1 1
311 1 . . . . . 2.5 1.8 3.2 1 1
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320 1 . . . . . 2.5 1.8 3.2 1 1
321 1 . . . . . 2.5 1.8 3.2 1 1
322 1 . . . . . 2.5 1.8 3.2 1 1
323 1 . . . . . 2.5 1.8 3.2 1 1
324 1 . . . . . 2.5 1.8 3.2 1 1
325 1 . . . . . 2.5 1.8 3.2 1 1
326 1 . . . . . 2.5 1.8 3.2 1 1
327 1 . . . . . 2.5 1.8 3.2 1 1
328 1 . . . . . 2.5 1.8 3.2 1 1
329 1 . . . . . 2.5 1.8 3.2 1 1
330 1 . . . . . 2.5 1.8 3.2 1 1
331 1 . . . . . 2.5 1.8 3.2 1 1
332 1 . . . . . 2.5 1.8 3.2 1 1
333 1 . . . . . 2.5 1.8 3.2 1 1
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336 1 . . . . . 2.5 1.8 3.2 1 1
337 1 . . . . . 2.5 1.8 3.2 1 1
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348 1 . . . . . 2.5 1.8 3.2 1 1
349 1 . . . . . 2.5 1.8 3.2 1 1
350 1 . . . . . 3.5 1.8 4.3 1 1
351 1 . . . . . 3.5 1.8 4.3 1 1
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353 1 . . . . . 3.5 1.8 4.3 1 1
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467 1 . . . . . 3.5 1.8 4.3 1 1
468 1 . . . . . 3.5 1.8 4.3 1 1
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470 1 . . . . . 3.5 1.8 4.3 1 1
471 1 . . . . . 3.5 1.8 4.3 1 1
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473 1 . . . . . 3.5 1.8 4.3 1 1
474 1 . . . . . 3.5 1.8 4.3 1 1
475 1 . . . . . 3.5 1.8 4.3 1 1
476 1 . . . . . 3.5 1.8 4.3 1 1
477 1 . . . . . 3.5 1.8 4.3 1 1
478 1 . . . . . 3.5 1.8 4.3 1 1
479 1 . . . . . 3.5 1.8 4.3 1 1
480 1 . . . . . 3.5 1.8 4.3 1 1
481 1 . . . . . 3.5 1.8 4.3 1 1
482 1 . . . . . 3.5 1.8 4.3 1 1
483 1 . . . . . 3.5 1.8 4.3 1 1
484 1 . . . . . 3.5 1.8 4.3 1 1
485 1 . . . . . 3.5 1.8 4.3 1 1
486 1 . . . . . 3.5 1.8 4.3 1 1
487 1 . . . . . 3.5 1.8 4.3 1 1
488 1 . . . . . 3.5 1.8 4.3 1 1
489 1 . . . . . 3.5 1.8 4.3 1 1
490 1 . . . . . 3.5 1.8 4.3 1 1
491 1 . . . . . 3.5 1.8 4.3 1 1
492 1 . . . . . 3.5 1.8 4.3 1 1
493 1 . . . . . 3.5 1.8 4.3 1 1
494 1 . . . . . 3.5 1.8 4.3 1 1
495 1 . . . . . 3.5 1.8 4.3 1 1
496 1 . . . . . 3.5 1.8 4.3 1 1
497 1 . . . . . 3.5 1.8 4.3 1 1
498 1 . . . . . 3.5 1.8 4.3 1 1
499 1 . . . . . 3.5 1.8 4.3 1 1
500 1 . . . . . 3.5 1.8 4.3 1 1
501 1 . . . . . 3.5 1.8 4.3 1 1
502 1 . . . . . 3.5 1.8 4.3 1 1
503 1 . . . . . 3.5 1.8 4.3 1 1
504 1 . . . . . 3.5 1.8 4.3 1 1
505 1 . . . . . 3.5 1.8 4.3 1 1
506 1 . . . . . 3.5 1.8 4.3 1 1
507 1 . . . . . 3.5 1.8 4.3 1 1
508 1 . . . . . 3.5 1.8 4.3 1 1
509 1 . . . . . 3.5 1.8 4.3 1 1
510 1 . . . . . 3.5 1.8 4.3 1 1
511 1 . . . . . 3.5 1.8 4.3 1 1
512 1 . . . . . 3.5 1.8 4.3 1 1
513 1 . . . . . 3.5 1.8 4.3 1 1
514 1 . . . . . 3.5 1.8 4.3 1 1
515 1 . . . . . 3.5 1.8 4.3 1 1
516 1 . . . . . 3.5 1.8 4.3 1 1
517 1 . . . . . 3.5 1.8 4.3 1 1
518 1 . . . . . 3.5 1.8 4.3 1 1
519 1 . . . . . 3.5 1.8 4.3 1 1
520 1 . . . . . 3.5 1.8 4.3 1 1
521 1 . . . . . 3.5 1.8 4.3 1 1
522 1 . . . . . 3.5 1.8 4.3 1 1
523 1 . . . . . 3.5 1.8 4.3 1 1
524 1 . . . . . 3.5 1.8 4.3 1 1
525 1 . . . . . 3.5 1.8 4.3 1 1
526 1 . . . . . 3.5 1.8 4.3 1 1
527 1 . . . . . 3.5 1.8 4.3 1 1
528 1 . . . . . 3.5 1.8 4.3 1 1
529 1 . . . . . 3.5 1.8 4.3 1 1
530 1 . . . . . 3.5 1.8 4.3 1 1
531 1 . . . . . 3.5 1.8 4.3 1 1
532 1 . . . . . 3.5 1.8 4.3 1 1
533 1 . . . . . 3.5 1.8 4.3 1 1
534 1 . . . . . 3.5 1.8 4.3 1 1
535 1 . . . . . 3.5 1.8 4.3 1 1
536 1 . . . . . 3.5 1.8 4.3 1 1
537 1 . . . . . 3.5 1.8 4.3 1 1
538 1 . . . . . 3.5 1.8 4.3 1 1
539 1 . . . . . 3.5 1.8 4.3 1 1
540 1 . . . . . 3.5 1.8 4.3 1 1
541 1 . . . . . 3.5 1.8 4.3 1 1
542 1 . . . . . 3.5 1.8 4.3 1 1
543 1 . . . . . 3.5 1.8 4.3 1 1
544 1 . . . . . 3.5 1.8 4.3 1 1
545 1 . . . . . 3.5 1.8 4.3 1 1
546 1 . . . . . 3.5 1.8 4.3 1 1
547 1 . . . . . 3.5 1.8 4.3 1 1
548 1 . . . . . 3.5 1.8 4.3 1 1
549 1 . . . . . 3.5 1.8 4.3 1 1
550 1 . . . . . 3.5 1.8 4.3 1 1
551 1 . . . . . 3.5 1.8 4.3 1 1
552 1 . . . . . 3.5 1.8 4.3 1 1
553 1 . . . . . 3.5 1.8 4.3 1 1
554 1 . . . . . 3.5 1.8 4.3 1 1
555 1 . . . . . 3.5 1.8 4.3 1 1
556 1 . . . . . 3.5 1.8 4.3 1 1
557 1 . . . . . 3.5 1.8 4.3 1 1
558 1 . . . . . 3.5 1.8 4.3 1 1
559 1 . . . . . 3.5 1.8 4.3 1 1
560 1 . . . . . 3.5 1.8 4.3 1 1
561 1 . . . . . 3.5 1.8 4.3 1 1
562 1 . . . . . 3.5 1.8 4.3 1 1
563 1 . . . . . 3.5 1.8 4.3 1 1
564 1 . . . . . 3.5 1.8 4.3 1 1
565 1 . . . . . 3.5 1.8 4.3 1 1
566 1 . . . . . 3.5 1.8 4.3 1 1
567 1 . . . . . 3.5 1.8 4.3 1 1
568 1 . . . . . 3.5 1.8 4.3 1 1
569 1 . . . . . 3.5 1.8 4.3 1 1
570 1 . . . . . 3.5 1.8 4.3 1 1
571 1 . . . . . 3.5 1.8 4.3 1 1
572 1 . . . . . 3.5 1.8 4.3 1 1
573 1 . . . . . 3.5 1.8 4.3 1 1
574 1 . . . . . 3.5 1.8 4.3 1 1
575 1 . . . . . 3.5 1.8 4.3 1 1
576 1 . . . . . 3.5 1.8 4.3 1 1
577 1 . . . . . 3.5 1.8 4.3 1 1
578 1 . . . . . 3.5 1.8 4.3 1 1
579 1 . . . . . 3.5 1.8 4.3 1 1
580 1 . . . . . 3.5 1.8 4.3 1 1
581 1 . . . . . 3.5 1.8 4.3 1 1
582 1 . . . . . 3.5 1.8 4.3 1 1
583 1 . . . . . 3.5 1.8 4.3 1 1
584 1 . . . . . 3.5 1.8 4.3 1 1
585 1 . . . . . 3.5 1.8 4.3 1 1
586 1 . . . . . 3.5 1.8 4.3 1 1
587 1 . . . . . 3.5 1.8 4.3 1 1
588 1 . . . . . 3.5 1.8 4.3 1 1
589 1 . . . . . 3.5 1.8 4.3 1 1
590 1 . . . . . 3.5 1.8 4.3 1 1
591 1 . . . . . 3.5 1.8 4.3 1 1
592 1 . . . . . 3.5 1.8 4.3 1 1
593 1 . . . . . 3.5 1.8 4.3 1 1
594 1 . . . . . 3.5 1.8 4.3 1 1
595 1 . . . . . 3.5 1.8 4.3 1 1
596 1 . . . . . 3.5 1.8 4.3 1 1
597 1 . . . . . 3.5 1.8 4.3 1 1
598 1 . . . . . 3.5 1.8 4.3 1 1
599 1 . . . . . 3.5 1.8 4.3 1 1
600 1 . . . . . 3.5 1.8 4.3 1 1
601 1 . . . . . 3.5 1.8 4.3 1 1
602 1 . . . . . 3.5 1.8 4.3 1 1
603 1 . . . . . 3.5 1.8 4.3 1 1
604 1 . . . . . 3.5 1.8 4.3 1 1
605 1 . . . . . 3.5 1.8 4.3 1 1
606 1 . . . . . 3.5 1.8 4.3 1 1
607 1 . . . . . 3.5 1.8 4.3 1 1
608 1 . . . . . 3.5 1.8 4.3 1 1
609 1 . . . . . 3.5 1.8 4.3 1 1
610 1 . . . . . 3.5 1.8 4.3 1 1
611 1 . . . . . 3.5 1.8 4.3 1 1
612 1 . . . . . 3.5 1.8 4.3 1 1
613 1 . . . . . 3.5 1.8 4.3 1 1
614 1 . . . . . 3.5 1.8 4.3 1 1
615 1 . . . . . 3.5 1.8 4.3 1 1
616 1 . . . . . 3.5 1.8 4.3 1 1
617 1 . . . . . 4.5 1.8 5.2 1 1
618 1 . . . . . 4.5 1.8 5.2 1 1
619 1 . . . . . 4.5 1.8 5.2 1 1
620 1 . . . . . 4.5 1.8 5.2 1 1
621 1 . . . . . 4.5 1.8 5.2 1 1
622 1 . . . . . 4.5 1.8 5.2 1 1
623 1 . . . . . 4.5 1.8 5.2 1 1
624 1 . . . . . 4.5 1.8 5.2 1 1
625 1 . . . . . 4.5 1.8 5.2 1 1
626 1 . . . . . 4.5 1.8 5.2 1 1
627 1 . . . . . 4.5 1.8 5.2 1 1
628 1 . . . . . 4.5 1.8 5.2 1 1
629 1 . . . . . 4.5 1.8 5.2 1 1
630 1 . . . . . 4.5 1.8 5.2 1 1
631 1 . . . . . 4.5 1.8 5.2 1 1
632 1 . . . . . 4.5 1.8 5.2 1 1
633 1 . . . . . 4.5 1.8 5.2 1 1
634 1 . . . . . 4.5 1.8 5.2 1 1
635 1 . . . . . 4.5 1.8 5.2 1 1
636 1 . . . . . 4.5 1.8 5.2 1 1
637 1 . . . . . 4.5 1.8 5.2 1 1
638 1 . . . . . 4.5 1.8 5.2 1 1
639 1 . . . . . 4.5 1.8 5.2 1 1
640 1 . . . . . 4.5 1.8 5.2 1 1
641 1 . . . . . 4.5 1.8 5.2 1 1
642 1 . . . . . 4.5 1.8 5.2 1 1
643 1 . . . . . 4.5 1.8 5.2 1 1
644 1 . . . . . 4.5 1.8 5.2 1 1
645 1 . . . . . 4.5 1.8 5.2 1 1
646 1 . . . . . 4.5 1.8 5.2 1 1
647 1 . . . . . 4.5 1.8 5.2 1 1
648 1 . . . . . 4.5 1.8 5.2 1 1
649 1 . . . . . 4.5 1.8 5.2 1 1
650 1 . . . . . 4.5 1.8 5.2 1 1
651 1 . . . . . 4.5 1.8 5.2 1 1
652 1 . . . . . 4.5 1.8 5.2 1 1
653 1 . . . . . 4.5 1.8 5.2 1 1
654 1 . . . . . 4.5 1.8 5.2 1 1
655 1 . . . . . 4.5 1.8 5.2 1 1
656 1 . . . . . 4.5 1.8 5.2 1 1
657 1 . . . . . 4.5 1.8 5.2 1 1
658 1 . . . . . 4.5 1.8 5.2 1 1
659 1 . . . . . 4.5 1.8 5.2 1 1
660 1 . . . . . 4.5 1.8 5.2 1 1
661 1 . . . . . 4.5 1.8 5.2 1 1
662 1 . . . . . 4.5 1.8 5.2 1 1
663 1 . . . . . 4.5 1.8 5.2 1 1
664 1 . . . . . 4.5 1.8 5.2 1 1
665 1 . . . . . 4.5 1.8 5.2 1 1
666 1 . . . . . 4.5 1.8 5.2 1 1
667 1 . . . . . 4.5 1.8 5.2 1 1
668 1 . . . . . 4.5 1.8 5.2 1 1
669 1 . . . . . 4.5 1.8 5.2 1 1
670 1 . . . . . 4.5 1.8 5.2 1 1
671 1 . . . . . 4.5 1.8 5.2 1 1
672 1 . . . . . 4.5 1.8 5.2 1 1
673 1 . . . . . 4.5 1.8 5.2 1 1
674 1 . . . . . 4.5 1.8 5.2 1 1
675 1 . . . . . 4.5 1.8 5.2 1 1
676 1 . . . . . 4.5 1.8 5.2 1 1
677 1 . . . . . 4.5 1.8 5.2 1 1
678 1 . . . . . 4.5 1.8 5.2 1 1
679 1 . . . . . 4.5 1.8 5.2 1 1
680 1 . . . . . 4.5 1.8 5.2 1 1
681 1 . . . . . 4.5 1.8 5.2 1 1
682 1 . . . . . 4.5 1.8 5.2 1 1
683 1 . . . . . 4.5 1.8 5.2 1 1
684 1 . . . . . 4.5 1.8 5.2 1 1
685 1 . . . . . 4.5 1.8 5.2 1 1
686 1 . . . . . 4.5 1.8 5.2 1 1
687 1 . . . . . 4.5 1.8 5.2 1 1
688 1 . . . . . 4.5 1.8 5.2 1 1
689 1 . . . . . 4.5 1.8 5.2 1 1
690 1 . . . . . 4.5 1.8 5.2 1 1
691 1 . . . . . 4.5 1.8 5.2 1 1
692 1 . . . . . 4.5 1.8 5.2 1 1
693 1 . . . . . 4.5 1.8 5.2 1 1
694 1 . . . . . 4.5 1.8 5.2 1 1
695 1 . . . . . 4.5 1.8 5.2 1 1
696 1 . . . . . 4.5 1.8 5.2 1 1
697 1 . . . . . 4.5 1.8 5.2 1 1
698 1 . . . . . 4.5 1.8 5.2 1 1
699 1 . . . . . 4.5 1.8 5.2 1 1
700 1 . . . . . 4.5 1.8 5.2 1 1
701 1 . . . . . 4.5 1.8 5.2 1 1
702 1 . . . . . 4.5 1.8 5.2 1 1
703 1 . . . . . 4.5 1.8 5.2 1 1
704 1 . . . . . 4.5 1.8 5.2 1 1
705 1 . . . . . 4.5 1.8 5.2 1 1
706 1 . . . . . 4.5 1.8 5.2 1 1
707 1 . . . . . 4.5 1.8 5.2 1 1
708 1 . . . . . 4.5 1.8 5.2 1 1
709 1 . . . . . 4.5 1.8 5.2 1 1
710 1 . . . . . 4.5 1.8 5.2 1 1
711 1 . . . . . 4.5 1.8 5.2 1 1
712 1 . . . . . 4.5 1.8 5.2 1 1
713 1 . . . . . 4.5 1.8 5.2 1 1
714 1 . . . . . 4.5 1.8 5.2 1 1
715 1 . . . . . 4.5 1.8 5.2 1 1
716 1 . . . . . 4.5 1.8 5.2 1 1
717 1 . . . . . 4.5 1.8 5.2 1 1
718 1 . . . . . 4.5 1.8 5.2 1 1
719 1 . . . . . 4.5 1.8 5.2 1 1
720 1 . . . . . 4.5 1.8 5.2 1 1
721 1 . . . . . 4.5 1.8 5.2 1 1
722 1 . . . . . 4.5 1.8 5.2 1 1
723 1 . . . . . 4.5 1.8 5.2 1 1
724 1 . . . . . 4.5 1.8 5.2 1 1
725 1 . . . . . 4.5 1.8 5.2 1 1
726 1 . . . . . 4.5 1.8 5.2 1 1
727 1 . . . . . 4.5 1.8 5.2 1 1
728 1 . . . . . 4.5 1.8 5.2 1 1
729 1 . . . . . 4.5 1.8 5.2 1 1
730 1 . . . . . 4.5 1.8 5.2 1 1
731 1 . . . . . 4.5 1.8 5.2 1 1
732 1 . . . . . 4.5 1.8 5.2 1 1
733 1 . . . . . 4.5 1.8 5.2 1 1
734 1 . . . . . 4.5 1.8 5.2 1 1
735 1 . . . . . 4.5 1.8 5.2 1 1
736 1 . . . . . 4.5 1.8 5.2 1 1
737 1 . . . . . 4.5 1.8 5.2 1 1
738 1 . . . . . 4.5 1.8 5.2 1 1
739 1 . . . . . 4.5 1.8 5.2 1 1
740 1 . . . . . 4.5 1.8 5.2 1 1
741 1 . . . . . 4.5 1.8 5.2 1 1
742 1 . . . . . 4.5 1.8 5.2 1 1
743 1 . . . . . 4.5 1.8 5.2 1 1
744 1 . . . . . 4.5 1.8 5.2 1 1
745 1 . . . . . 4.5 1.8 5.2 1 1
746 1 . . . . . 4.5 1.8 5.2 1 1
747 1 . . . . . 4.5 1.8 5.2 1 1
748 1 . . . . . 4.5 1.8 5.2 1 1
749 1 . . . . . 4.5 1.8 5.2 1 1
750 1 . . . . . 4.5 1.8 5.2 1 1
751 1 . . . . . 4.5 1.8 5.2 1 1
752 1 . . . . . 4.5 1.8 5.2 1 1
753 1 . . . . . 4.5 1.8 5.2 1 1
754 1 . . . . . 4.5 1.8 5.2 1 1
755 1 . . . . . 4.5 1.8 5.2 1 1
756 1 . . . . . 4.5 1.8 5.2 1 1
757 1 . . . . . 4.5 1.8 5.2 1 1
758 1 . . . . . 4.5 1.8 5.2 1 1
759 1 . . . . . 4.5 1.8 5.2 1 1
760 1 . . . . . 4.5 1.8 5.2 1 1
761 1 . . . . . 4.5 1.8 5.2 1 1
762 1 . . . . . 4.5 1.8 5.2 1 1
763 1 . . . . . 4.5 1.8 5.2 1 1
764 1 . . . . . 4.5 1.8 5.2 1 1
765 1 . . . . . 4.5 1.8 5.2 1 1
766 1 . . . . . 4.5 1.8 5.2 1 1
767 1 . . . . . 4.5 1.8 5.2 1 1
768 1 . . . . . 4.5 1.8 5.2 1 1
769 1 . . . . . 4.5 1.8 5.2 1 1
770 1 . . . . . 4.5 1.8 5.2 1 1
771 1 . . . . . 4.5 1.8 5.2 1 1
772 1 . . . . . 4.5 1.8 5.2 1 1
773 1 . . . . . 4.5 1.8 5.2 1 1
774 1 . . . . . 4.5 1.8 5.2 1 1
775 1 . . . . . 4.5 1.8 5.2 1 1
776 1 . . . . . 4.5 1.8 5.2 1 1
777 1 . . . . . 4.5 1.8 5.2 1 1
778 1 . . . . . 4.5 1.8 5.2 1 1
779 1 . . . . . 4.5 1.8 5.2 1 1
780 1 . . . . . 4.5 1.8 5.2 1 1
781 1 . . . . . 4.5 1.8 5.2 1 1
782 1 . . . . . 4.5 1.8 5.2 1 1
783 1 . . . . . 4.5 1.8 5.2 1 1
784 1 . . . . . 4.5 1.8 5.2 1 1
785 1 . . . . . 4.5 1.8 5.2 1 1
786 1 . . . . . 4.5 1.8 5.2 1 1
787 1 . . . . . 4.5 1.8 5.2 1 1
788 1 . . . . . 4.5 1.8 5.2 1 1
789 1 . . . . . 4.5 1.8 5.2 1 1
790 1 . . . . . 4.5 1.8 5.2 1 1
791 1 . . . . . 4.5 1.8 5.2 1 1
792 1 . . . . . 4.5 1.8 5.2 1 1
793 1 . . . . . 4.5 1.8 5.2 1 1
794 1 . . . . . 4.5 1.8 5.2 1 1
795 1 . . . . . 4.5 1.8 5.2 1 1
796 1 . . . . . 4.5 1.8 5.2 1 1
797 1 . . . . . 4.5 1.8 5.2 1 1
798 1 . . . . . 4.5 1.8 5.2 1 1
799 1 . . . . . 4.5 1.8 5.2 1 1
800 1 . . . . . 4.5 1.8 5.2 1 1
801 1 . . . . . 4.5 1.8 5.2 1 1
802 1 . . . . . 4.5 1.8 5.2 1 1
803 1 . . . . . 4.5 1.8 5.2 1 1
804 1 . . . . . 4.5 1.8 5.2 1 1
805 1 . . . . . 4.5 1.8 5.2 1 1
806 1 . . . . . 4.5 1.8 5.2 1 1
807 1 . . . . . 4.5 1.8 5.2 1 1
808 1 . . . . . 4.5 1.8 5.2 1 1
809 1 . . . . . 4.5 1.8 5.2 1 1
810 1 . . . . . 4.5 1.8 5.2 1 1
811 1 . . . . . 4.5 1.8 5.2 1 1
812 1 . . . . . 4.5 1.8 5.2 1 1
813 1 . . . . . 4.5 1.8 5.2 1 1
814 1 . . . . . 4.5 1.8 5.2 1 1
815 1 . . . . . 4.5 1.8 5.2 1 1
816 1 . . . . . 4.5 1.8 5.2 1 1
817 1 . . . . . 4.5 1.8 5.2 1 1
818 1 . . . . . 4.5 1.8 5.2 1 1
819 1 . . . . . 4.5 1.8 5.2 1 1
820 1 . . . . . 4.5 1.8 5.2 1 1
821 1 . . . . . 4.5 1.8 5.2 1 1
822 1 . . . . . 4.5 1.8 5.2 1 1
823 1 . . . . . 4.5 1.8 5.2 1 1
824 1 . . . . . 4.5 1.8 5.2 1 1
825 1 . . . . . 4.5 1.8 5.2 1 1
826 1 . . . . . 4.5 1.8 5.2 1 1
827 1 . . . . . 4.5 1.8 5.2 1 1
828 1 . . . . . 4.5 1.8 5.2 1 1
829 1 . . . . . 4.5 1.8 5.2 1 1
830 1 . . . . . 4.5 1.8 5.2 1 1
831 1 . . . . . 4.5 1.8 5.2 1 1
832 1 . . . . . 4.5 1.8 5.2 1 1
833 1 . . . . . 4.5 1.8 5.2 1 1
834 1 . . . . . 4.5 1.8 5.2 1 1
835 1 . . . . . 4.5 1.8 5.2 1 1
836 1 . . . . . 4.5 1.8 5.2 1 1
837 1 . . . . . 4.5 1.8 5.2 1 1
838 1 . . . . . 4.5 1.8 5.2 1 1
839 1 . . . . . 4.5 1.8 5.2 1 1
840 1 . . . . . 4.5 1.8 5.2 1 1
841 1 . . . . . 4.5 1.8 5.2 1 1
842 1 . . . . . 4.5 1.8 5.2 1 1
843 1 . . . . . 4.5 1.8 5.2 1 1
844 1 . . . . . 4.5 1.8 5.2 1 1
845 1 . . . . . 4.5 1.8 5.2 1 1
846 1 . . . . . 4.5 1.8 5.2 1 1
847 1 . . . . . 4.5 1.8 5.2 1 1
848 1 . . . . . 4.5 1.8 5.2 1 1
849 1 . . . . . 4.5 1.8 5.2 1 1
850 1 . . . . . 4.5 1.8 5.2 1 1
851 1 . . . . . 4.5 1.8 5.2 1 1
852 1 . . . . . 4.5 1.8 5.2 1 1
853 1 . . . . . 4.5 1.8 5.2 1 1
854 1 . . . . . 4.5 1.8 5.2 1 1
855 1 . . . . . 4.5 1.8 5.2 1 1
856 1 . . . . . 4.5 1.8 5.2 1 1
857 1 . . . . . 4.5 1.8 5.2 1 1
858 1 . . . . . 4.5 1.8 5.2 1 1
859 1 . . . . . 4.5 1.8 5.2 1 1
860 1 . . . . . 4.5 1.8 5.2 1 1
861 1 . . . . . 4.5 1.8 5.2 1 1
862 1 . . . . . 4.5 1.8 5.2 1 1
863 1 . . . . . 4.5 1.8 5.2 1 1
864 1 . . . . . 4.5 1.8 5.2 1 1
865 1 . . . . . 4.5 1.8 5.2 1 1
866 1 . . . . . 4.5 1.8 5.2 1 1
867 1 . . . . . 4.5 1.8 5.2 1 1
868 1 . . . . . 4.5 1.8 5.2 1 1
869 1 . . . . . 4.5 1.8 5.2 1 1
870 1 . . . . . 4.5 1.8 5.2 1 1
871 1 . . . . . 4.5 1.8 5.2 1 1
872 1 . . . . . 4.5 1.8 5.2 1 1
873 1 . . . . . 4.5 1.8 5.2 1 1
874 1 . . . . . 4.5 1.8 5.2 1 1
875 1 . . . . . 4.5 1.8 5.2 1 1
876 1 . . . . . 4.5 1.8 5.2 1 1
877 1 . . . . . 4.5 1.8 5.2 1 1
878 1 . . . . . 4.5 1.8 5.2 1 1
879 1 . . . . . 4.5 1.8 5.2 1 1
880 1 . . . . . 4.5 1.8 5.2 1 1
881 1 . . . . . 4.5 1.8 5.2 1 1
882 1 . . . . . 4.5 1.8 5.2 1 1
883 1 . . . . . 4.5 1.8 5.2 1 1
884 1 . . . . . 4.5 1.8 5.2 1 1
885 1 . . . . . 4.5 1.8 5.2 1 1
886 1 . . . . . 4.5 1.8 5.2 1 1
887 1 . . . . . 4.5 1.8 5.2 1 1
888 1 . . . . . 4.5 1.8 5.2 1 1
889 1 . . . . . 4.5 1.8 5.2 1 1
890 1 . . . . . 4.5 1.8 5.2 1 1
891 1 . . . . . 4.5 1.8 5.2 1 1
892 1 . . . . . 4.5 1.8 5.2 1 1
893 1 . . . . . 4.5 1.8 5.2 1 1
894 1 . . . . . 4.5 1.8 5.2 1 1
895 1 . . . . . 4.5 1.8 5.2 1 1
896 1 . . . . . 4.5 1.8 5.2 1 1
897 1 . . . . . 4.5 1.8 5.2 1 1
898 1 . . . . . 4.5 1.8 5.2 1 1
899 1 . . . . . 4.5 1.8 5.2 1 1
900 1 . . . . . 4.5 1.8 5.2 1 1
901 1 . . . . . 4.5 1.8 5.2 1 1
902 1 . . . . . 4.5 1.8 5.2 1 1
903 1 . . . . . 4.5 1.8 5.2 1 1
904 1 . . . . . 4.5 1.8 5.2 1 1
905 1 . . . . . 4.5 1.8 5.2 1 1
906 1 . . . . . 4.5 1.8 5.2 1 1
907 1 . . . . . 4.5 1.8 5.2 1 1
908 1 . . . . . 4.5 1.8 5.2 1 1
909 1 . . . . . 4.5 1.8 5.2 1 1
910 1 . . . . . 4.5 1.8 5.2 1 1
911 1 . . . . . 4.5 1.8 5.2 1 1
912 1 . . . . . 4.5 1.8 5.2 1 1
913 1 . . . . . 4.5 1.8 5.2 1 1
914 1 . . . . . 4.5 1.8 5.2 1 1
915 1 . . . . . 4.5 1.8 5.2 1 1
916 1 . . . . . 4.5 1.8 5.2 1 1
917 1 . . . . . 4.5 1.8 5.2 1 1
918 1 . . . . . 4.5 1.8 5.2 1 1
919 1 . . . . . 4.5 1.8 5.2 1 1
920 1 . . . . . 4.5 1.8 5.2 1 1
921 1 . . . . . 4.5 1.8 5.2 1 1
922 1 . . . . . 4.5 1.8 5.2 1 1
923 1 . . . . . 4.5 1.8 5.2 1 1
924 1 . . . . . 4.5 1.8 5.2 1 1
925 1 . . . . . 4.5 1.8 5.2 1 1
926 1 . . . . . 4.5 1.8 5.2 1 1
927 1 . . . . . 4.5 1.8 5.2 1 1
928 1 . . . . . 4.5 1.8 5.2 1 1
929 1 . . . . . 4.5 1.8 5.2 1 1
930 1 . . . . . 4.5 1.8 5.2 1 1
931 1 . . . . . 4.5 1.8 5.2 1 1
932 1 . . . . . 4.5 1.8 5.2 1 1
933 1 . . . . . 4.5 1.8 5.2 1 1
934 1 . . . . . 4.5 1.8 5.2 1 1
935 1 . . . . . 4.5 1.8 5.2 1 1
936 1 . . . . . 4.5 1.8 5.2 1 1
937 1 . . . . . 4.5 1.8 5.2 1 1
938 1 . . . . . 4.5 1.8 5.2 1 1
939 1 . . . . . 4.5 1.8 5.2 1 1
940 1 . . . . . 4.5 1.8 5.2 1 1
941 1 . . . . . 4.5 1.8 5.2 1 1
942 1 . . . . . 4.5 1.8 5.2 1 1
943 1 . . . . . 4.5 1.8 5.2 1 1
944 1 . . . . . 4.5 1.8 5.2 1 1
945 1 . . . . . 4.5 1.8 5.2 1 1
946 1 . . . . . 4.5 1.8 5.2 1 1
947 1 . . . . . 4.5 1.8 5.2 1 1
948 1 . . . . . 4.5 1.8 5.2 1 1
949 1 . . . . . 4.5 1.8 5.2 1 1
950 1 . . . . . 4.5 1.8 5.2 1 1
951 1 . . . . . 4.5 1.8 5.2 1 1
952 1 . . . . . 4.5 1.8 5.2 1 1
953 1 . . . . . 4.5 1.8 5.2 1 1
954 1 . . . . . 4.5 1.8 5.2 1 1
955 1 . . . . . 4.5 1.8 5.2 1 1
956 1 . . . . . 4.5 1.8 5.2 1 1
957 1 . . . . . 4.5 1.8 5.2 1 1
958 1 . . . . . 4.5 1.8 5.2 1 1
959 1 . . . . . 4.5 1.8 5.2 1 1
960 1 . . . . . 4.5 1.8 5.2 1 1
961 1 . . . . . 4.5 1.8 5.2 1 1
962 1 . . . . . 4.5 1.8 5.2 1 1
963 1 . . . . . 4.5 1.8 5.2 1 1
964 1 . . . . . 4.5 1.8 5.2 1 1
965 1 . . . . . 4.5 1.8 5.2 1 1
966 1 . . . . . 4.5 1.8 5.2 1 1
967 1 . . . . . 4.5 1.8 5.2 1 1
968 1 . . . . . 4.5 1.8 5.2 1 1
969 1 . . . . . 4.5 1.8 5.2 1 1
970 1 . . . . . 4.5 1.8 5.2 1 1
971 1 . . . . . 4.5 1.8 5.2 1 1
972 1 . . . . . 4.5 1.8 5.2 1 1
973 1 . . . . . 4.5 1.8 5.2 1 1
974 1 . . . . . 4.5 1.8 5.2 1 1
975 1 . . . . . 4.5 1.8 5.2 1 1
976 1 . . . . . 4.5 1.8 5.2 1 1
977 1 . . . . . 4.5 1.8 5.2 1 1
978 1 . . . . . 4.5 1.8 5.2 1 1
979 1 . . . . . 4.5 1.8 5.2 1 1
980 1 . . . . . 4.5 1.8 5.2 1 1
981 1 . . . . . 4.5 1.8 5.2 1 1
982 1 . . . . . 4.5 1.8 5.2 1 1
983 1 . . . . . 4.5 1.8 5.2 1 1
984 1 . . . . . 4.5 1.8 5.2 1 1
985 1 . . . . . 4.5 1.8 5.2 1 1
986 1 . . . . . 4.5 1.8 5.2 1 1
987 1 . . . . . 4.5 1.8 5.2 1 1
988 1 . . . . . 4.5 1.8 5.2 1 1
989 1 . . . . . 4.5 1.8 5.2 1 1
990 1 . . . . . 4.5 1.8 5.2 1 1
991 1 . . . . . 4.5 1.8 5.2 1 1
992 1 . . . . . 4.5 1.8 5.2 1 1
993 1 . . . . . 4.5 1.8 5.2 1 1
994 1 . . . . . 4.5 1.8 5.2 1 1
995 1 . . . . . 4.5 1.8 5.2 1 1
996 1 . . . . . 4.5 1.8 5.2 1 1
997 1 . . . . . 4.5 1.8 5.2 1 1
998 1 . . . . . 4.5 1.8 5.2 1 1
999 1 . . . . . 4.5 1.8 5.2 1 1
1000 1 . . . . . 4.5 1.8 5.2 1 1
1001 1 . . . . . 4.5 1.8 5.2 1 1
1002 1 . . . . . 4.5 1.8 5.2 1 1
1003 1 . . . . . 4.5 1.8 5.2 1 1
1004 1 . . . . . 4.5 1.8 5.2 1 1
1005 1 . . . . . 4.5 1.8 5.2 1 1
1006 1 . . . . . 4.5 1.8 5.2 1 1
1007 1 . . . . . 4.5 1.8 5.2 1 1
1008 1 . . . . . 4.5 1.8 5.2 1 1
1009 1 . . . . . 4.5 1.8 5.2 1 1
1010 1 . . . . . 4.5 1.8 5.2 1 1
1011 1 . . . . . 4.5 1.8 5.2 1 1
1012 1 . . . . . 4.5 1.8 5.2 1 1
1013 1 . . . . . 4.5 1.8 5.2 1 1
1014 1 . . . . . 4.5 1.8 5.2 1 1
1015 1 . . . . . 4.5 1.8 5.2 1 1
1016 1 . . . . . 4.5 1.8 5.2 1 1
1017 1 . . . . . 4.5 1.8 5.2 1 1
1018 1 . . . . . 4.5 1.8 5.2 1 1
1019 1 . . . . . 4.5 1.8 5.2 1 1
1020 1 . . . . . 4.5 1.8 5.2 1 1
1021 1 . . . . . 4.5 1.8 5.2 1 1
1022 1 . . . . . 4.5 1.8 5.2 1 1
1023 1 . . . . . 4.5 1.8 5.2 1 1
1024 1 . . . . . 4.5 1.8 5.2 1 1
1025 1 . . . . . 4.5 1.8 5.2 1 1
1026 1 . . . . . 4.5 1.8 5.2 1 1
1027 1 . . . . . 4.5 1.8 5.2 1 1
1028 1 . . . . . 4.5 1.8 5.2 1 1
1029 1 . . . . . 4.5 1.8 5.2 1 1
1030 1 . . . . . 4.5 1.8 5.2 1 1
1031 1 . . . . . 4.5 1.8 5.2 1 1
1032 1 . . . . . 4.5 1.8 5.2 1 1
1033 1 . . . . . 4.5 1.8 5.2 1 1
1034 1 . . . . . 4.5 1.8 5.2 1 1
1035 1 . . . . . 4.5 1.8 5.2 1 1
1036 1 . . . . . 4.5 1.8 5.2 1 1
1037 1 . . . . . 4.5 1.8 5.2 1 1
1038 1 . . . . . 4.5 1.8 5.2 1 1
1039 1 . . . . . 4.5 1.8 5.2 1 1
1040 1 . . . . . 4.5 1.8 5.2 1 1
1041 1 . . . . . 4.5 1.8 5.2 1 1
1042 1 . . . . . 4.5 1.8 5.2 1 1
1043 1 . . . . . 4.5 1.8 5.2 1 1
1044 1 . . . . . 4.5 1.8 5.2 1 1
1045 1 . . . . . 4.5 1.8 5.2 1 1
1046 1 . . . . . 4.5 1.8 5.2 1 1
1047 1 . . . . . 4.5 1.8 5.2 1 1
1048 1 . . . . . 4.5 1.8 5.2 1 1
1049 1 . . . . . 4.5 1.8 5.2 1 1
1050 1 . . . . . 4.5 1.8 5.2 1 1
1051 1 . . . . . 4.5 1.8 5.2 1 1
1052 1 . . . . . 4.5 1.8 5.2 1 1
1053 1 . . . . . 4.5 1.8 5.2 1 1
1054 1 . . . . . 4.5 1.8 5.2 1 1
1055 1 . . . . . 4.5 1.8 5.2 1 1
1056 1 . . . . . 4.5 1.8 5.2 1 1
1057 1 . . . . . 4.5 1.8 5.2 1 1
1058 1 . . . . . 4.5 1.8 5.2 1 1
1059 1 . . . . . 4.5 1.8 5.2 1 1
1060 1 . . . . . 4.5 1.8 5.2 1 1
1061 1 . . . . . 4.5 1.8 5.2 1 1
1062 1 . . . . . 4.5 1.8 5.2 1 1
1063 1 . . . . . 4.5 1.8 5.2 1 1
1064 1 . . . . . 4.5 1.8 5.2 1 1
1065 1 . . . . . 4.5 1.8 5.2 1 1
1066 1 . . . . . 4.5 1.8 5.2 1 1
1067 1 . . . . . 4.5 1.8 5.2 1 1
1068 1 . . . . . 4.5 1.8 5.2 1 1
1069 1 . . . . . 4.5 1.8 5.2 1 1
1070 1 . . . . . 4.5 1.8 5.2 1 1
1071 1 . . . . . 4.5 1.8 5.2 1 1
1072 1 . . . . . 4.5 1.8 5.2 1 1
1073 1 . . . . . 4.5 1.8 5.2 1 1
1074 1 . . . . . 4.5 1.8 5.2 1 1
1075 1 . . . . . 4.5 1.8 5.2 1 1
1076 1 . . . . . 4.5 1.8 5.2 1 1
1077 1 . . . . . 4.5 1.8 5.2 1 1
1078 1 . . . . . 4.5 1.8 5.2 1 1
1079 1 . . . . . 4.5 1.8 5.2 1 1
1080 1 . . . . . 4.5 1.8 5.2 1 1
1081 1 . . . . . 4.5 1.8 5.2 1 1
1082 1 . . . . . 4.5 1.8 5.2 1 1
1083 1 . . . . . 4.5 1.8 5.2 1 1
1084 1 . . . . . 4.5 1.8 5.2 1 1
1085 1 . . . . . 4.5 1.8 5.2 1 1
1086 1 . . . . . 4.5 1.8 5.2 1 1
1087 1 . . . . . 4.5 1.8 5.2 1 1
1088 1 . . . . . 4.5 1.8 5.2 1 1
1089 1 . . . . . 4.5 1.8 5.2 1 1
1090 1 . . . . . 4.5 1.8 5.2 1 1
1091 1 . . . . . 4.5 1.8 5.2 1 1
1092 1 . . . . . 4.5 1.8 5.2 1 1
1093 1 . . . . . 4.5 1.8 5.2 1 1
1094 1 . . . . . 4.5 1.8 5.2 1 1
1095 1 . . . . . 4.5 1.8 5.2 1 1
1096 1 . . . . . 4.5 1.8 5.2 1 1
1097 1 . . . . . 4.5 1.8 5.2 1 1
1098 1 . . . . . 4.5 1.8 5.2 1 1
1099 1 . . . . . 4.5 1.8 5.2 1 1
1100 1 . . . . . 4.5 1.8 5.2 1 1
1101 1 . . . . . 4.5 1.8 5.2 1 1
1102 1 . . . . . 4.5 1.8 5.2 1 1
1103 1 . . . . . 4.5 1.8 5.2 1 1
1104 1 . . . . . 4.5 1.8 5.2 1 1
1105 1 . . . . . 4.5 1.8 5.2 1 1
1106 1 . . . . . 4.5 1.8 5.2 1 1
1107 1 . . . . . 4.5 1.8 5.2 1 1
1108 1 . . . . . 4.5 1.8 5.2 1 1
1109 1 . . . . . 4.5 1.8 5.2 1 1
1110 1 . . . . . 4.5 1.8 5.2 1 1
1111 1 . . . . . 4.5 1.8 5.2 1 1
1112 1 . . . . . 4.5 1.8 5.2 1 1
1113 1 . . . . . 4.5 1.8 5.2 1 1
1114 1 . . . . . 4.5 1.8 5.2 1 1
1115 1 . . . . . 4.5 1.8 5.2 1 1
1116 1 . . . . . 4.5 1.8 5.2 1 1
1117 1 . . . . . 4.5 1.8 5.2 1 1
1118 1 . . . . . 4.5 1.8 5.2 1 1
1119 1 . . . . . 4.5 1.8 5.2 1 1
1120 1 . . . . . 4.5 1.8 5.2 1 1
1121 1 . . . . . 4.5 1.8 5.2 1 1
1122 1 . . . . . 4.5 1.8 5.2 1 1
1123 1 . . . . . 4.5 1.8 5.2 1 1
1124 1 . . . . . 4.5 1.8 5.2 1 1
1125 1 . . . . . 4.5 1.8 5.2 1 1
1126 1 . . . . . 4.5 1.8 5.2 1 1
1127 1 . . . . . 4.5 1.8 5.2 1 1
1128 1 . . . . . 4.5 1.8 5.2 1 1
1129 1 . . . . . 4.5 1.8 5.2 1 1
1130 1 . . . . . 4.5 1.8 5.2 1 1
1131 1 . . . . . 4.5 1.8 5.2 1 1
1132 1 . . . . . 4.5 1.8 5.2 1 1
1133 1 . . . . . 4.5 1.8 5.2 1 1
1134 1 . . . . . 4.5 1.8 6.0 1 1
1135 1 . . . . . 4.5 1.8 6.0 1 1
1136 1 . . . . . 4.5 1.8 6.0 1 1
1137 1 . . . . . 4.5 1.8 6.0 1 1
1138 1 . . . . . 4.5 1.8 5.2 1 1
1139 1 . . . . . 4.5 1.8 5.2 1 1
1140 1 . . . . . 4.5 1.8 5.2 1 1
1141 1 . . . . . 4.5 1.8 5.2 1 1
1142 1 . . . . . 4.5 1.8 5.2 1 1
1143 1 . . . . . 4.5 1.8 5.2 1 1
1144 1 . . . . . 4.5 1.8 5.2 1 1
1145 1 . . . . . 4.5 1.8 5.2 1 1
1146 1 . . . . . 4.5 1.8 6.0 1 1
1147 1 . . . . . 4.5 1.8 5.2 1 1
1148 1 . . . . . 4.5 1.8 5.2 1 1
1149 1 . . . . . 4.5 1.8 5.2 1 1
1150 1 . . . . . 4.5 1.8 6.0 1 1
1151 1 . . . . . 4.5 1.8 5.2 1 1
1152 1 . . . . . 4.5 1.8 5.2 1 1
1153 1 . . . . . 4.5 1.8 5.2 1 1
1154 1 . . . . . 4.5 1.8 5.2 1 1
1155 1 . . . . . 4.5 1.8 5.2 1 1
1156 1 . . . . . 4.5 1.8 5.2 1 1
1157 1 . . . . . 4.5 1.8 5.2 1 1
1158 1 . . . . . 4.5 1.8 6.0 1 1
1159 1 . . . . . 4.5 1.8 5.2 1 1
1160 1 . . . . . 4.5 1.8 6.0 1 1
1161 1 . . . . . 4.5 1.8 5.2 1 1
1162 1 . . . . . 4.5 1.8 6.0 1 1
1163 1 . . . . . 4.5 1.8 5.2 1 1
1164 1 . . . . . 4.5 1.8 5.2 1 1
1165 1 . . . . . 4.5 1.8 5.2 1 1
1166 1 . . . . . 4.5 1.8 5.2 1 1
1167 1 . . . . . 4.5 1.8 6.0 1 1
1168 1 . . . . . 4.5 1.8 5.2 1 1
1169 1 . . . . . 4.5 1.8 5.2 1 1
1170 1 . . . . . 4.5 1.8 5.2 1 1
1171 1 . . . . . 4.5 1.8 5.2 1 1
1172 1 . . . . . 4.5 1.8 5.2 1 1
1173 1 . . . . . 4.5 1.8 5.2 1 1
1174 1 . . . . . 4.5 1.8 5.2 1 1
1175 1 . . . . . 4.5 1.8 5.2 1 1
1176 1 . . . . . 4.5 1.8 5.2 1 1
1177 1 . . . . . 4.5 1.8 5.2 1 1
1178 1 . . . . . 4.5 1.8 5.2 1 1
1179 1 . . . . . 4.5 1.8 5.2 1 1
1180 1 . . . . . 4.5 1.8 5.2 1 1
1181 1 . . . . . 4.5 1.8 5.2 1 1
1182 1 . . . . . 4.5 1.8 6.0 1 1
1183 1 . . . . . 4.5 1.8 5.2 1 1
1184 1 . . . . . 4.5 1.8 5.2 1 1
1185 1 . . . . . 4.5 1.8 5.2 1 1
1186 1 . . . . . 4.5 1.8 5.2 1 1
1187 1 . . . . . 4.5 1.8 5.2 1 1
1188 1 . . . . . 4.5 1.8 5.2 1 1
1189 1 . . . . . 4.5 1.8 5.2 1 1
1190 1 . . . . . 4.5 1.8 5.2 1 1
1191 1 . . . . . 4.5 1.8 6.0 1 1
1192 1 . . . . . 4.5 1.8 5.2 1 1
1193 1 . . . . . 4.5 1.8 5.2 1 1
1194 1 . . . . . 4.5 1.8 5.2 1 1
1195 1 . . . . . 4.5 1.8 6.0 1 1
1196 1 . . . . . 4.5 1.8 6.0 1 1
1197 1 . . . . . 4.5 1.8 5.2 1 1
1198 1 . . . . . 4.5 1.8 5.2 1 1
1199 1 . . . . . 4.5 1.8 5.2 1 1
1200 1 . . . . . 4.5 1.8 5.2 1 1
1201 1 . . . . . 4.5 1.8 5.2 1 1
1202 1 . . . . . 4.5 1.8 5.2 1 1
1203 1 . . . . . 4.5 1.8 5.2 1 1
1204 1 . . . . . 4.5 1.8 5.2 1 1
1205 1 . . . . . 4.5 1.8 5.2 1 1
1206 1 . . . . . 4.5 1.8 5.2 1 1
1207 1 . . . . . 4.5 1.8 5.2 1 1
1208 1 . . . . . 4.5 1.8 6.0 1 1
1209 1 . . . . . 4.5 1.8 6.0 1 1
1210 1 . . . . . 4.5 1.8 5.2 1 1
1211 1 . . . . . 4.5 1.8 6.0 1 1
1212 1 . . . . . 4.5 1.8 6.0 1 1
1213 1 . . . . . 4.5 1.8 6.0 1 1
1214 1 . . . . . 4.5 1.8 6.0 1 1
1215 1 . . . . . 4.5 1.8 6.0 1 1
1216 1 . . . . . 4.5 1.8 6.0 1 1
1217 1 . . . . . 4.5 1.8 6.0 1 1
1218 1 . . . . . 4.5 1.8 6.0 1 1
1219 1 . . . . . 4.5 1.8 6.0 1 1
1220 1 . . . . . 4.5 1.8 6.0 1 1
1221 1 . . . . . 4.5 1.8 6.0 1 1
1222 1 . . . . . 4.5 1.8 6.0 1 1
1223 1 . . . . . 4.5 1.8 6.0 1 1
1224 1 . . . . . 4.5 1.8 6.0 1 1
1225 1 . . . . . 4.5 1.8 6.0 1 1
1226 1 . . . . . 4.5 1.8 6.0 1 1
1227 1 . . . . . 4.5 1.8 6.0 1 1
1228 1 . . . . . 4.5 1.8 6.0 1 1
1229 1 . . . . . 4.5 1.8 5.2 1 1
1230 1 . . . . . 4.5 1.8 5.2 1 1
1231 1 . . . . . 4.5 1.8 5.2 1 1
1232 1 . . . . . 4.5 1.8 6.0 1 1
1233 1 . . . . . 4.5 1.8 5.2 1 1
1234 1 . . . . . 4.5 1.8 5.2 1 1
1235 1 . . . . . 4.5 1.8 5.2 1 1
1236 1 . . . . . 4.5 1.8 6.0 1 1
1237 1 . . . . . 4.5 1.8 6.0 1 1
1238 1 . . . . . 4.5 1.8 5.2 1 1
1239 1 . . . . . 4.5 1.8 5.2 1 1
1240 1 . . . . . 4.5 1.8 5.2 1 1
1241 1 . . . . . 4.5 1.8 5.2 1 1
1242 1 . . . . . 4.5 1.8 5.2 1 1
1243 1 . . . . . 4.5 1.8 5.2 1 1
1244 1 . . . . . 4.5 1.8 6.0 1 1
1245 1 . . . . . 4.5 1.8 5.2 1 1
1246 1 . . . . . 4.5 1.8 5.2 1 1
1247 1 . . . . . 4.5 1.8 6.0 1 1
1248 1 . . . . . 4.5 1.8 5.2 1 1
1249 1 . . . . . 4.5 1.8 5.2 1 1
1250 1 . . . . . 4.5 1.8 5.2 1 1
1251 1 . . . . . 4.5 1.8 5.2 1 1
1252 1 . . . . . 4.5 1.8 6.0 1 1
1253 1 . . . . . 4.5 1.8 5.2 1 1
1254 1 . . . . . 4.5 1.8 5.2 1 1
1255 1 . . . . . 4.5 1.8 5.2 1 1
1256 1 . . . . . 4.5 1.8 5.2 1 1
1257 1 . . . . . 4.5 1.8 5.2 1 1
1258 1 . . . . . 4.5 1.8 5.2 1 1
1259 1 . . . . . 4.5 1.8 5.2 1 1
1260 1 . . . . . 4.5 1.8 6.0 1 1
1261 1 . . . . . 4.5 1.8 5.2 1 1
1262 1 . . . . . 4.5 1.8 5.2 1 1
1263 1 . . . . . 4.5 1.8 5.2 1 1
1264 1 . . . . . 4.5 1.8 6.0 1 1
1265 1 . . . . . 4.5 1.8 5.2 1 1
1266 1 . . . . . 4.5 1.8 5.2 1 1
1267 1 . . . . . 4.5 1.8 5.2 1 1
1268 1 . . . . . 4.5 1.8 5.2 1 1
1269 1 . . . . . 4.5 1.8 5.2 1 1
1270 1 . . . . . 4.5 1.8 5.2 1 1
1271 1 . . . . . 4.5 1.8 5.2 1 1
1272 1 . . . . . 4.5 1.8 5.2 1 1
1273 1 . . . . . 4.5 1.8 5.2 1 1
1274 1 . . . . . 4.5 1.8 5.2 1 1
1275 1 . . . . . 4.5 1.8 5.2 1 1
1276 1 . . . . . 4.5 1.8 5.2 1 1
1277 1 . . . . . 4.5 1.8 5.2 1 1
1278 1 . . . . . 4.5 1.8 5.2 1 1
1279 1 . . . . . 4.5 1.8 5.2 1 1
1280 1 . . . . . 4.5 1.8 5.2 1 1
1281 1 . . . . . 4.5 1.8 5.2 1 1
1282 1 . . . . . 4.5 1.8 5.2 1 1
1283 1 . . . . . 4.5 1.8 5.2 1 1
1284 1 . . . . . 4.5 1.8 5.2 1 1
1285 1 . . . . . 4.5 1.8 5.2 1 1
1286 1 . . . . . 4.5 1.8 5.2 1 1
1287 1 . . . . . 4.5 1.8 5.2 1 1
1288 1 . . . . . 4.5 1.8 5.2 1 1
1289 1 . . . . . 4.5 1.8 5.2 1 1
1290 1 . . . . . 4.5 1.8 5.2 1 1
1291 1 . . . . . 4.5 1.8 5.2 1 1
1292 1 . . . . . 4.5 1.8 6.0 1 1
1293 1 . . . . . 4.5 1.8 6.0 1 1
1294 1 . . . . . 4.5 1.8 5.2 1 1
1295 1 . . . . . 4.5 1.8 5.2 1 1
1296 1 . . . . . 4.5 1.8 5.2 1 1
1297 1 . . . . . 4.5 1.8 5.2 1 1
1298 1 . . . . . 4.5 1.8 5.2 1 1
1299 1 . . . . . 4.5 1.8 6.0 1 1
1300 1 . . . . . 4.5 1.8 5.2 1 1
1301 1 . . . . . 4.5 1.8 6.0 1 1
1302 1 . . . . . 4.5 1.8 6.0 1 1
1303 1 . . . . . 4.5 1.8 6.0 1 1
1304 1 . . . . . 4.5 1.8 5.2 1 1
1305 1 . . . . . 4.5 1.8 6.0 1 1
1306 1 . . . . . 4.5 1.8 5.2 1 1
1307 1 . . . . . 4.5 1.8 6.0 1 1
1308 1 . . . . . 4.5 1.8 5.2 1 1
1309 1 . . . . . 4.5 1.8 5.2 1 1
1310 1 . . . . . 4.5 1.8 5.2 1 1
1311 1 . . . . . 4.5 1.8 5.2 1 1
1312 1 . . . . . 4.5 1.8 6.0 1 1
1313 1 . . . . . 4.5 1.8 5.2 1 1
1314 1 . . . . . 4.5 1.8 5.2 1 1
1315 1 . . . . . 4.5 1.8 5.2 1 1
1316 1 . . . . . 4.5 1.8 5.2 1 1
1317 1 . . . . . 4.5 1.8 5.2 1 1
1318 1 . . . . . 4.5 1.8 5.2 1 1
1319 1 . . . . . 4.5 1.8 5.2 1 1
1320 1 . . . . . 4.5 1.8 5.2 1 1
1321 1 . . . . . 4.5 1.8 5.2 1 1
1322 1 . . . . . 4.5 1.8 5.2 1 1
1323 1 . . . . . 4.5 1.8 6.0 1 1
1324 1 . . . . . 4.5 1.8 5.2 1 1
1325 1 . . . . . 4.5 1.8 5.2 1 1
1326 1 . . . . . 4.5 1.8 6.0 1 1
1327 1 . . . . . 4.5 1.8 5.2 1 1
1328 1 . . . . . 4.5 1.8 5.2 1 1
1329 1 . . . . . 4.5 1.8 5.2 1 1
1330 1 . . . . . 4.5 1.8 5.2 1 1
1331 1 . . . . . 4.5 1.8 5.2 1 1
1332 1 . . . . . 4.5 1.8 5.2 1 1
1333 1 . . . . . 4.5 1.8 5.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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 8 TYR N . 8 . N 1 2
1 1 2 1 1 42 ILE O . 42 . O 1 2
2 1 1 1 1 8 TYR H . 8 . HN 1 2
2 1 2 1 1 42 ILE O . 42 . O 1 2
3 1 1 1 1 8 TYR O . 8 . O 1 2
3 1 2 1 1 42 ILE N . 42 . N 1 2
4 1 1 1 1 8 TYR O . 8 . O 1 2
4 1 2 1 1 42 ILE H . 42 . HN 1 2
5 1 1 1 1 9 LYS N . 9 . N 1 2
5 1 2 1 1 128 ILE O . 128 . O 1 2
6 1 1 1 1 9 LYS H . 9 . HN 1 2
6 1 2 1 1 128 ILE O . 128 . O 1 2
7 1 1 1 1 9 LYS O . 9 . O 1 2
7 1 2 1 1 128 ILE N . 128 . N 1 2
8 1 1 1 1 9 LYS O . 9 . O 1 2
8 1 2 1 1 128 ILE H . 128 . HN 1 2
9 1 1 1 1 10 LEU N . 10 . N 1 2
9 1 2 1 1 40 TYR O . 40 . O 1 2
10 1 1 1 1 10 LEU H . 10 . HN 1 2
10 1 2 1 1 40 TYR O . 40 . O 1 2
11 1 1 1 1 12 LYS N . 12 . N 1 2
11 1 2 1 1 126 TYR O . 126 . O 1 2
12 1 1 1 1 12 LYS H . 12 . HN 1 2
12 1 2 1 1 126 TYR O . 126 . O 1 2
13 1 1 1 1 12 LYS O . 12 . O 1 2
13 1 2 1 1 126 TYR N . 126 . N 1 2
14 1 1 1 1 12 LYS O . 12 . O 1 2
14 1 2 1 1 126 TYR H . 126 . HN 1 2
15 1 1 1 1 14 GLU N . 14 . N 1 2
15 1 2 1 1 124 LYS O . 124 . O 1 2
16 1 1 1 1 14 GLU H . 14 . HN 1 2
16 1 2 1 1 124 LYS O . 124 . O 1 2
17 1 1 1 1 14 GLU O . 14 . O 1 2
17 1 2 1 1 124 LYS N . 124 . N 1 2
18 1 1 1 1 14 GLU O . 14 . O 1 2
18 1 2 1 1 124 LYS H . 124 . HN 1 2
19 1 1 1 1 15 ASN O . 15 . O 1 2
19 1 2 1 1 19 TYR N . 19 . N 1 2
20 1 1 1 1 15 ASN O . 15 . O 1 2
20 1 2 1 1 19 TYR H . 19 . HN 1 2
21 1 1 1 1 16 PHE O . 16 . O 1 2
21 1 2 1 1 20 LEU N . 20 . N 1 2
22 1 1 1 1 16 PHE O . 16 . O 1 2
22 1 2 1 1 20 LEU H . 20 . HN 1 2
23 1 1 1 1 17 GLU O . 17 . O 1 2
23 1 2 1 1 21 ALA N . 21 . N 1 2
24 1 1 1 1 17 GLU O . 17 . O 1 2
24 1 2 1 1 21 ALA H . 21 . HN 1 2
25 1 1 1 1 18 GLU O . 18 . O 1 2
25 1 2 1 1 22 ALA N . 22 . N 1 2
26 1 1 1 1 18 GLU O . 18 . O 1 2
26 1 2 1 1 22 ALA H . 22 . HN 1 2
27 1 1 1 1 19 TYR O . 19 . O 1 2
27 1 2 1 1 23 LEU N . 23 . N 1 2
28 1 1 1 1 19 TYR O . 19 . O 1 2
28 1 2 1 1 23 LEU H . 23 . HN 1 2
29 1 1 1 1 41 GLU O . 41 . O 1 2
29 1 2 1 1 52 LYS N . 52 . N 1 2
30 1 1 1 1 41 GLU O . 41 . O 1 2
30 1 2 1 1 52 LYS H . 52 . HN 1 2
31 1 1 1 1 43 ILE N . 43 . N 1 2
31 1 2 1 1 50 THR O . 50 . O 1 2
32 1 1 1 1 43 ILE H . 43 . HN 1 2
32 1 2 1 1 50 THR O . 50 . O 1 2
33 1 1 1 1 45 ASN O . 45 . O 1 2
33 1 2 1 1 48 LYS N . 48 . N 1 2
34 1 1 1 1 45 ASN O . 45 . O 1 2
34 1 2 1 1 48 LYS H . 48 . HN 1 2
35 1 1 1 1 51 PHE N . 51 . N 1 2
35 1 2 1 1 61 LEU O . 61 . O 1 2
36 1 1 1 1 51 PHE H . 51 . HN 1 2
36 1 2 1 1 61 LEU O . 61 . O 1 2
37 1 1 1 1 51 PHE O . 51 . O 1 2
37 1 2 1 1 61 LEU N . 61 . N 1 2
38 1 1 1 1 51 PHE O . 51 . O 1 2
38 1 2 1 1 61 LEU H . 61 . HN 1 2
39 1 1 1 1 53 SER N . 53 . N 1 2
39 1 2 1 1 59 SER O . 59 . O 1 2
40 1 1 1 1 53 SER H . 53 . HN 1 2
40 1 2 1 1 59 SER O . 59 . O 1 2
41 1 1 1 1 67 VAL N . 67 . N 1 2
41 1 2 1 1 80 SER O . 80 . O 1 2
42 1 1 1 1 67 VAL H . 67 . HN 1 2
42 1 2 1 1 80 SER O . 80 . O 1 2
43 1 1 1 1 85 GLU N . 85 . N 1 2
43 1 2 1 1 88 LYS O . 88 . O 1 2
44 1 1 1 1 85 GLU H . 85 . HN 1 2
44 1 2 1 1 88 LYS O . 88 . O 1 2
45 1 1 1 1 83 LYS O . 83 . O 1 2
45 1 2 1 1 90 VAL N . 90 . N 1 2
46 1 1 1 1 83 LYS O . 83 . O 1 2
46 1 2 1 1 90 VAL H . 90 . HN 1 2
47 1 1 1 1 91 VAL N . 91 . N 1 2
47 1 2 1 1 103 ARG O . 103 . O 1 2
48 1 1 1 1 91 VAL H . 91 . HN 1 2
48 1 2 1 1 103 ARG O . 103 . O 1 2
49 1 1 1 1 93 SER O . 93 . O 1 2
49 1 2 1 1 101 GLY N . 101 . N 1 2
50 1 1 1 1 93 SER O . 93 . O 1 2
50 1 2 1 1 101 GLY H . 101 . HN 1 2
51 1 1 1 1 106 GLU N . 106 . N 1 2
51 1 2 1 1 113 VAL O . 113 . O 1 2
52 1 1 1 1 106 GLU H . 106 . HN 1 2
52 1 2 1 1 113 VAL O . 113 . O 1 2
53 1 1 1 1 112 PHE N . 112 . N 1 2
53 1 2 1 1 127 PHE O . 127 . O 1 2
54 1 1 1 1 112 PHE H . 112 . HN 1 2
54 1 2 1 1 127 PHE O . 127 . O 1 2
55 1 1 1 1 112 PHE O . 112 . O 1 2
55 1 2 1 1 127 PHE N . 127 . N 1 2
56 1 1 1 1 112 PHE O . 112 . O 1 2
56 1 2 1 1 127 PHE H . 127 . HN 1 2
57 1 1 1 1 114 LEU N . 114 . N 1 2
57 1 2 1 1 125 ARG O . 125 . O 1 2
58 1 1 1 1 114 LEU H . 114 . HN 1 2
58 1 2 1 1 125 ARG O . 125 . O 1 2
59 1 1 1 1 104 THR O . 104 . O 1 2
59 1 2 1 1 115 THR N . 115 . N 1 2
60 1 1 1 1 104 THR O . 104 . O 1 2
60 1 2 1 1 115 THR H . 115 . HN 1 2
61 1 1 1 1 116 MET N . 116 . N 1 2
61 1 2 1 1 123 ALA O . 123 . O 1 2
62 1 1 1 1 116 MET H . 116 . HN 1 2
62 1 2 1 1 123 ALA O . 123 . O 1 2
63 1 1 1 1 109 ASP O . 109 . O 1 2
63 1 2 1 1 129 ARG N . 129 . N 1 2
64 1 1 1 1 109 ASP O . 109 . O 1 2
64 1 2 1 1 129 ARG H . 129 . HN 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 . . . . . 2.5 2.0 3.0 1 2
2 1 . . . . . 2.2 1.8 2.7 1 2
3 1 . . . . . 2.5 2.0 3.0 1 2
4 1 . . . . . 2.2 1.8 2.7 1 2
5 1 . . . . . 2.5 2.0 3.0 1 2
6 1 . . . . . 2.2 1.8 2.7 1 2
7 1 . . . . . 2.5 2.0 3.0 1 2
8 1 . . . . . 2.2 1.8 2.7 1 2
9 1 . . . . . 2.5 2.0 3.0 1 2
10 1 . . . . . 2.2 1.8 2.7 1 2
11 1 . . . . . 2.5 2.0 3.0 1 2
12 1 . . . . . 2.2 1.8 2.7 1 2
13 1 . . . . . 2.5 2.0 3.0 1 2
14 1 . . . . . 2.2 1.8 2.7 1 2
15 1 . . . . . 2.5 2.0 3.0 1 2
16 1 . . . . . 2.2 1.8 2.7 1 2
17 1 . . . . . 2.5 2.0 3.0 1 2
18 1 . . . . . 2.2 1.8 2.7 1 2
19 1 . . . . . 2.5 2.0 3.0 1 2
20 1 . . . . . 2.2 1.8 2.7 1 2
21 1 . . . . . 2.5 2.0 3.0 1 2
22 1 . . . . . 2.2 1.8 2.7 1 2
23 1 . . . . . 2.5 2.0 3.0 1 2
24 1 . . . . . 2.2 1.8 2.7 1 2
25 1 . . . . . 2.5 2.0 3.0 1 2
26 1 . . . . . 2.2 1.8 2.7 1 2
27 1 . . . . . 2.5 2.0 3.0 1 2
28 1 . . . . . 2.2 1.8 2.7 1 2
29 1 . . . . . 2.5 2.0 3.0 1 2
30 1 . . . . . 2.2 1.8 2.7 1 2
31 1 . . . . . 2.5 2.0 3.0 1 2
32 1 . . . . . 2.2 1.8 2.7 1 2
33 1 . . . . . 2.5 2.0 3.0 1 2
34 1 . . . . . 2.2 1.8 2.7 1 2
35 1 . . . . . 2.5 2.0 3.0 1 2
36 1 . . . . . 2.2 1.8 2.7 1 2
37 1 . . . . . 2.5 2.0 3.0 1 2
38 1 . . . . . 2.2 1.8 2.7 1 2
39 1 . . . . . 2.5 2.0 3.0 1 2
40 1 . . . . . 2.2 1.8 2.7 1 2
41 1 . . . . . 2.5 2.0 3.0 1 2
42 1 . . . . . 2.2 1.8 2.7 1 2
43 1 . . . . . 2.5 2.0 3.0 1 2
44 1 . . . . . 2.2 1.8 2.7 1 2
45 1 . . . . . 2.5 2.0 3.0 1 2
46 1 . . . . . 2.2 1.8 2.7 1 2
47 1 . . . . . 2.5 2.0 3.0 1 2
48 1 . . . . . 2.2 1.8 2.7 1 2
49 1 . . . . . 2.5 2.0 3.0 1 2
50 1 . . . . . 2.2 1.8 2.7 1 2
51 1 . . . . . 2.5 2.0 3.0 1 2
52 1 . . . . . 2.2 1.8 2.7 1 2
53 1 . . . . . 2.5 2.0 3.0 1 2
54 1 . . . . . 2.2 1.8 2.7 1 2
55 1 . . . . . 2.5 2.0 3.0 1 2
56 1 . . . . . 2.2 1.8 2.7 1 2
57 1 . . . . . 2.5 2.0 3.0 1 2
58 1 . . . . . 2.2 1.8 2.7 1 2
59 1 . . . . . 2.5 2.0 3.0 1 2
60 1 . . . . . 2.2 1.8 2.7 1 2
61 1 . . . . . 2.5 2.0 3.0 1 2
62 1 . . . . . 2.2 1.8 2.7 1 2
63 1 . . . . . 2.7 2.2 3.5 1 2
64 1 . . . . . 2.2 1.7 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 1 MET C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -147.9 -61.3 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 GLN N 105.3 171.7 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 VAL C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -130.19998 -56.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 LEU N 66.9 148.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 GLN C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -85.2 -45.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 ALA N -41.8 -1.7999998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 LEU C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -128.5 -52.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 GLY N -65.4 40.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 6 GLY C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -155.2 -53.8 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 TYR N 108.5 148.49998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 THR C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -147.0 -103.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 LYS N 126.7 172.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 TYR C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -159.9 -97.899994 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LEU N 112.8 154.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 LYS C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -98.1 -55.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N 102.9 142.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -112.0 -69.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LYS N -76.0 -1.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 GLU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -197.6 -109.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 ASN N 129.0 179.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 LYS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -157.7 -93.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 GLU N 102.2 154.79999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ASN C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -176.7 -75.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ASN N 106.2 161.8 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 15 ASN C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -117.69999 -29.5 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 GLU N -71.3 3.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 PHE C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -83.8 -43.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLU N -60.299995 -20.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 GLU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -88.4 -48.4 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 TYR N -55.3 -14.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 GLU C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -88.3 -47.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 LEU N -63.0 -20.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 TYR C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -84.5 -44.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ALA N -57.4 -17.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 20 LEU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -84.8 -44.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -64.9 -8.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -85.299995 -45.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -47.1 -2.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -108.4 -68.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N -25.6 19.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 65.0 105.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 VAL N -4.0 36.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -123.99999 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PRO N 81.0 162.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 VAL C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -77.8 -37.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLN N 123.0 162.99998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 26 PRO C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -70.4 -30.400002 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ASP N -64.6 -24.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 GLN C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -82.8 -42.799995 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 SER N -57.500004 -17.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 ASP C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -85.4 -45.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ILE N -59.099995 -19.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 1 1 29 SER C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -86.4 -46.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N -62.5 -22.499998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -78.8 -38.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LYS N -63.1 -23.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 31 LYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -87.2 -47.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ALA N -60.5 -20.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 32 LYS C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -85.9 -45.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
60 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ASN N -54.4 -9.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 33 ALA C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -128.8 -60.200005 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
62 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 SER N -60.299995 37.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
63 . 1 1 36 PRO C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 32.2 115.799995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 VAL N -35.1 53.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 37 GLY C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -95.2 -55.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 VAL N 112.2 168.6 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 38 VAL C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -148.49998 -100.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
68 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 TYR N 109.3 152.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
69 . 1 1 39 VAL C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -154.4 -90.8 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
70 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 GLU N 117.8 172.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
71 . 1 1 40 TYR C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -149.8 -90.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
72 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ILE N 108.5 148.49998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
73 . 1 1 41 GLU C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -127.6 -87.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
74 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ILE N 106.3 146.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
75 . 1 1 42 ILE C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -137.0 -68.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
76 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 VAL N 100.0 156.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
77 . 1 1 43 ILE C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -129.7 -89.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
78 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ASN N 96.9 149.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
79 . 1 1 44 VAL C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -159.3 -79.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
80 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 GLY N 70.0 163.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
81 . 1 1 45 ASN C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 51.7 91.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
82 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ASN N -142.8 -102.8 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
83 . 1 1 46 GLY C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -116.4 -74.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
84 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 LYS N -35.2 34.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
85 . 1 1 47 ASN C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -142.6 -72.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
86 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 PHE N 105.1 156.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
87 . 1 1 48 LYS C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -141.5 -89.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
88 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 THR N 104.7 156.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
89 . 1 1 49 PHE C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -133.9 -93.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
90 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 PHE N 105.6 145.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
91 . 1 1 50 THR C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -159.3 -74.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
92 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 LYS N 99.0 174.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
93 . 1 1 51 PHE C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -152.7 -81.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
94 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 SER N 118.9 160.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
95 . 1 1 52 LYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -156.0 -39.799995 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
96 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N 105.3 193.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
97 . 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -78.9 -38.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
98 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -50.4 -4.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
99 . 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -108.2 -68.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
100 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLY N -30.800001 28.799997 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
101 . 1 1 55 SER C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 60.9 124.899994 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
102 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 MET N -29.5 49.899998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
103 . 1 1 56 GLY C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -96.1 -46.7 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
104 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 ASN N 109.5 152.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
105 . 1 1 57 MET C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -135.3 -51.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
106 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 SER N 112.1 158.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
107 . 1 1 58 ASN C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -155.2 -60.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
108 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 THR N 95.8 155.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
109 . 1 1 59 SER C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -136.1 -86.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
110 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 LEU N 105.9 145.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
111 . 1 1 60 THR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -143.39998 -69.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
112 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ILE N 100.2 181.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
113 . 1 1 63 VAL C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 28.3 84.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
114 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLU N -14.0 84.2 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
115 . 1 1 64 ASN C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -141.0 -87.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
116 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 GLU N 115.19999 188.8 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
117 . 1 1 65 GLU C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -165.49998 -77.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
118 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 VAL N 107.6 165.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
119 . 1 1 66 GLU C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -150.6 -110.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
120 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLU N 136.9 182.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
121 . 1 1 67 VAL C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -137.6 -69.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
122 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLU N 101.0 151.4 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
123 . 1 1 68 GLU C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -154.2 -91.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
124 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 VAL N 98.19999 165.2 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
125 . 1 1 69 GLU C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -121.49999 -81.49999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
126 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N 101.7 141.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
127 . 1 1 71 LEU C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -82.7 -42.7 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
128 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 THR N -43.7 0.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
129 . 1 1 72 GLY C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -85.7 -45.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
130 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 VAL N -53.0 -4.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
131 . 1 1 73 THR C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -122.69999 -73.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
132 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ASN N -11.1 28.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
133 . 1 1 74 VAL C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 37.2 77.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
134 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 MET N 21.9 61.9 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
135 . 1 1 75 ASN C 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C -151.8 -86.19999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
136 . 1 1 76 MET N 1 1 76 MET CA 1 1 76 MET C 1 1 77 ASN N 114.7 170.9 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
137 . 1 1 77 ASN C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -156.9 -116.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
138 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 LYS N 142.0 183.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
139 . 1 1 78 ILE C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -155.6 -79.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
140 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 SER N 112.1 157.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
141 . 1 1 79 LYS C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -150.1 -110.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
142 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 PHE N 99.3 139.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
143 . 1 1 80 SER C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -146.2 -85.2 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
144 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 THR N 103.7 143.7 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
145 . 1 1 81 PHE C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -126.8 -86.8 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
146 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 LYS N 108.7 148.7 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
147 . 1 1 82 THR C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -150.4 -79.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
148 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 LEU N 117.899994 157.89998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
149 . 1 1 83 LYS C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -148.0 -81.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
150 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLU N 103.8 143.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
151 . 1 1 84 LEU C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -160.4 -72.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
152 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 GLY N 64.7 161.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
153 . 1 1 85 GLU C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 52.0 92.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
154 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 SER N -143.8 -103.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
155 . 1 1 86 GLY C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -115.9 -74.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
156 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 LYS N -21.2 30.800001 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
157 . 1 1 87 SER C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -165.8 -73.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
158 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 LEU N 118.19999 158.2 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
159 . 1 1 88 LYS C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -151.7 -82.7 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
160 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 VAL N 109.0 149.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
161 . 1 1 89 LEU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -135.3 -95.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
162 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 VAL N 107.7 147.7 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
163 . 1 1 90 VAL C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -137.1 -97.1 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
164 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASN N 104.19999 144.2 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
165 . 1 1 91 VAL C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -143.3 -78.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
166 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 SER N 106.69999 146.7 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
167 . 1 1 92 ASN C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -171.19998 -101.2 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
168 . 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 GLU N 122.6 191.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
169 . 1 1 93 SER C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -149.7 -108.299995 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
170 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 LEU N 108.4 166.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
171 . 1 1 94 GLU C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -113.9 -57.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
172 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 PRO N 99.5 182.1 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
173 . 1 1 95 LEU C 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C -80.7 -34.7 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
174 . 1 1 96 PRO N 1 1 96 PRO CA 1 1 96 PRO C 1 1 97 ASP N -52.5 -1.4999999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
175 . 1 1 96 PRO C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -120.1 -54.299995 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
176 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 GLY N -24.3 23.9 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
177 . 1 1 97 ASP C 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 74.8 114.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
178 . 1 1 98 GLY N 1 1 98 GLY CA 1 1 98 GLY C 1 1 99 ARG N -28.7 11.3 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
179 . 1 1 98 GLY C 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C -99.1 -59.099995 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
180 . 1 1 99 ARG N 1 1 99 ARG CA 1 1 99 ARG C 1 1 100 LYS N 71.8 197.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
181 . 1 1 99 ARG C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -171.19998 -80.2 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
182 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 GLY N 129.5 183.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
183 . 1 1 101 GLY C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -172.6 -95.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
184 . 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 ARG N 122.6 175.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
185 . 1 1 102 THR C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -165.7 -97.899994 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
186 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 THR N 110.7 172.5 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
187 . 1 1 103 ARG C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -127.3 -87.3 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
188 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 TYR N 100.5 140.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
189 . 1 1 104 THR C 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C -140.8 -70.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
190 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR C 1 1 106 GLU N 109.7 160.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
191 . 1 1 105 TYR C 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C -119.3 -75.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
192 . 1 1 106 GLU N 1 1 106 GLU CA 1 1 106 GLU C 1 1 107 PHE N 108.7 148.7 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
193 . 1 1 106 GLU C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -140.2 -71.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
194 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 CYS N 98.4 188.8 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
195 . 1 1 107 PHE C 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS C -133.6 -64.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
196 . 1 1 108 CYS N 1 1 108 CYS CA 1 1 108 CYS C 1 1 109 ASP N 132.9 191.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
197 . 1 1 108 CYS C 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C -78.3 -38.3 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
198 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C 1 1 110 LYS N -59.7 -19.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
199 . 1 1 109 ASP C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -107.99999 -68.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
200 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 GLY N -40.0 15.6 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
201 . 1 1 111 GLY C 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C -176.8 -101.4 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
202 . 1 1 112 PHE N 1 1 112 PHE CA 1 1 112 PHE C 1 1 113 VAL N 135.3 180.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
203 . 1 1 112 PHE C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -151.4 -83.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
204 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 LEU N 107.3 147.3 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
205 . 1 1 113 VAL C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -137.0 -74.2 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
206 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 THR N 98.1 147.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
207 . 1 1 114 LEU C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -137.7 -88.09999 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
208 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 MET N 103.1 143.1 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
209 . 1 1 115 THR C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -145.0 -80.8 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
210 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 CYS N 92.6 176.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
211 . 1 1 116 MET C 1 1 117 CYS N 1 1 117 CYS CA 1 1 117 CYS C -137.5 -89.1 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
212 . 1 1 117 CYS N 1 1 117 CYS CA 1 1 117 CYS C 1 1 118 ALA N 94.7 168.9 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
213 . 1 1 117 CYS C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -180.1 -58.499996 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
214 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 GLY N 76.5 143.5 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
215 . 1 1 119 GLY C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -114.899994 -74.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
216 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 MET N -33.8 30.800001 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
217 . 1 1 121 MET C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -142.7 -102.7 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
218 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 ALA N 108.7 166.5 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
219 . 1 1 122 VAL C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -151.1 -107.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
220 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 LYS N 121.8 172.2 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
221 . 1 1 123 ALA C 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C -163.4 -106.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
222 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C 1 1 125 ARG N 131.0 173.2 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
223 . 1 1 124 LYS C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -165.0 -115.799995 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
224 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 TYR N 121.99999 162.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
225 . 1 1 125 ARG C 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C -133.0 -72.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
226 . 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C 1 1 127 PHE N 100.3 156.3 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
227 . 1 1 126 TYR C 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C -144.5 -83.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
228 . 1 1 127 PHE N 1 1 127 PHE CA 1 1 127 PHE C 1 1 128 ILE N 110.7 170.5 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
229 . 1 1 127 PHE C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -144.6 -97.6 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
230 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 ARG N 111.1 151.1 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
231 . 1 1 128 ILE C 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C -139.1 -27.9 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
232 . 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C 1 1 130 THR N 92.7 161.9 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 16.660 49.435 22.999 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 15.337 48.790 23.469 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 14.285 49.772 23.969 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 11.863 51.997 21.544 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 13.765 50.596 22.803 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 16.238 47.033 24.116 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 15.518 47.961 25.380 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 14.616 47.100 24.390 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 14.915 48.364 22.560 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 13.446 49.208 24.379 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 14.681 50.414 24.747 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 10.899 52.499 21.523 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.646 52.705 21.268 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.845 51.172 20.832 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 14.490 51.368 22.532 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 13.616 49.945 21.938 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 15.482 47.648 24.408 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 16.949 49.303 21.818 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 12.193 51.370 23.198 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 19.587 49.220 22.688 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 18.921 50.331 23.521 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 19.815 50.581 24.764 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 21.251 51.024 24.406 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 19.212 51.647 25.675 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 17.146 50.373 24.746 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 18.909 51.246 22.927 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 19.850 49.655 25.335 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 21.796 51.310 25.307 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 21.802 50.209 23.938 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 21.226 51.872 23.724 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 18.307 51.254 26.130 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 19.909 51.895 26.476 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 18.989 52.548 25.101 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 17.505 50.016 23.866 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 19.336 48.030 22.912 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 GLN C C 22.709 49.443 20.939 1.00 . A A . 3 GLN C 1 1
1 37 1 1 3 GLN CA C 21.309 48.791 20.935 1.00 . A A . 3 GLN CA 1 1
1 38 1 1 3 GLN CB C 20.661 48.638 19.542 1.00 . A A . 3 GLN CB 1 1
1 39 1 1 3 GLN CD C 22.467 47.651 18.032 1.00 . A A . 3 GLN CD 1 1
1 40 1 1 3 GLN CG C 21.126 47.427 18.715 1.00 . A A . 3 GLN CG 1 1
1 41 1 1 3 GLN H H 20.528 50.629 21.587 1.00 . A A . 3 GLN H 1 1
1 42 1 1 3 GLN HA H 21.355 47.807 21.381 1.00 . A A . 3 GLN HA 1 1
1 43 1 1 3 GLN HB2 H 19.589 48.499 19.691 1.00 . A A . 3 GLN HB2 1 1
1 44 1 1 3 GLN HB3 H 20.794 49.555 18.966 1.00 . A A . 3 GLN HB3 1 1
1 45 1 1 3 GLN HE21 H 23.465 46.540 19.394 1.00 . A A . 3 GLN HE21 1 1
1 46 1 1 3 GLN HE22 H 24.434 47.370 18.166 1.00 . A A . 3 GLN HE22 1 1
1 47 1 1 3 GLN HG2 H 21.167 46.539 19.347 1.00 . A A . 3 GLN HG2 1 1
1 48 1 1 3 GLN HG3 H 20.390 47.241 17.933 1.00 . A A . 3 GLN HG3 1 1
1 49 1 1 3 GLN N N 20.446 49.633 21.752 1.00 . A A . 3 GLN N 1 1
1 50 1 1 3 GLN NE2 N 23.541 47.133 18.589 1.00 . A A . 3 GLN NE2 1 1
1 51 1 1 3 GLN O O 22.861 50.571 20.478 1.00 . A A . 3 GLN O 1 1
1 52 1 1 3 GLN OE1 O 22.555 48.302 16.999 1.00 . A A . 3 GLN OE1 1 1
1 53 1 1 4 LEU C C 26.021 48.435 20.690 1.00 . A A . 4 LEU C 1 1
1 54 1 1 4 LEU CA C 25.115 49.262 21.598 1.00 . A A . 4 LEU CA 1 1
1 55 1 1 4 LEU CB C 25.606 49.194 23.062 1.00 . A A . 4 LEU CB 1 1
1 56 1 1 4 LEU CD1 C 27.002 50.046 24.939 1.00 . A A . 4 LEU CD1 1 1
1 57 1 1 4 LEU CD2 C 28.185 49.196 22.927 1.00 . A A . 4 LEU CD2 1 1
1 58 1 1 4 LEU CG C 26.920 49.925 23.409 1.00 . A A . 4 LEU CG 1 1
1 59 1 1 4 LEU H H 23.519 47.854 21.883 1.00 . A A . 4 LEU H 1 1
1 60 1 1 4 LEU HA H 25.168 50.295 21.249 1.00 . A A . 4 LEU HA 1 1
1 61 1 1 4 LEU HB2 H 24.819 49.623 23.683 1.00 . A A . 4 LEU HB2 1 1
1 62 1 1 4 LEU HB3 H 25.748 48.150 23.341 1.00 . A A . 4 LEU HB3 1 1
1 63 1 1 4 LEU HD11 H 27.904 50.588 25.219 1.00 . A A . 4 LEU HD11 1 1
1 64 1 1 4 LEU HD12 H 26.145 50.603 25.314 1.00 . A A . 4 LEU HD12 1 1
1 65 1 1 4 LEU HD13 H 27.023 49.057 25.399 1.00 . A A . 4 LEU HD13 1 1
1 66 1 1 4 LEU HD21 H 28.320 49.306 21.859 1.00 . A A . 4 LEU HD21 1 1
1 67 1 1 4 LEU HD22 H 29.061 49.648 23.383 1.00 . A A . 4 LEU HD22 1 1
1 68 1 1 4 LEU HD23 H 28.149 48.139 23.194 1.00 . A A . 4 LEU HD23 1 1
1 69 1 1 4 LEU HG H 26.897 50.927 22.982 1.00 . A A . 4 LEU HG 1 1
1 70 1 1 4 LEU N N 23.718 48.779 21.524 1.00 . A A . 4 LEU N 1 1
1 71 1 1 4 LEU O O 26.870 48.990 19.997 1.00 . A A . 4 LEU O 1 1
1 72 1 1 5 ALA C C 25.896 44.898 19.555 1.00 . A A . 5 ALA C 1 1
1 73 1 1 5 ALA CA C 26.661 46.169 19.968 1.00 . A A . 5 ALA CA 1 1
1 74 1 1 5 ALA CB C 27.880 45.868 20.840 1.00 . A A . 5 ALA CB 1 1
1 75 1 1 5 ALA H H 25.149 46.747 21.351 1.00 . A A . 5 ALA H 1 1
1 76 1 1 5 ALA HA H 27.008 46.641 19.044 1.00 . A A . 5 ALA HA 1 1
1 77 1 1 5 ALA HB1 H 28.526 45.161 20.328 1.00 . A A . 5 ALA HB1 1 1
1 78 1 1 5 ALA HB2 H 28.449 46.782 21.012 1.00 . A A . 5 ALA HB2 1 1
1 79 1 1 5 ALA HB3 H 27.557 45.464 21.800 1.00 . A A . 5 ALA HB3 1 1
1 80 1 1 5 ALA N N 25.838 47.113 20.715 1.00 . A A . 5 ALA N 1 1
1 81 1 1 5 ALA O O 26.159 44.373 18.478 1.00 . A A . 5 ALA O 1 1
1 82 1 1 6 GLY C C 23.849 42.215 20.924 1.00 . A A . 6 GLY C 1 1
1 83 1 1 6 GLY CA C 23.969 43.375 19.934 1.00 . A A . 6 GLY CA 1 1
1 84 1 1 6 GLY H H 24.807 44.808 21.275 1.00 . A A . 6 GLY H 1 1
1 85 1 1 6 GLY HA2 H 22.979 43.821 19.852 1.00 . A A . 6 GLY HA2 1 1
1 86 1 1 6 GLY HA3 H 24.233 42.980 18.951 1.00 . A A . 6 GLY HA3 1 1
1 87 1 1 6 GLY N N 24.919 44.423 20.345 1.00 . A A . 6 GLY N 1 1
1 88 1 1 6 GLY O O 23.790 42.429 22.140 1.00 . A A . 6 GLY O 1 1
1 89 1 1 7 THR C C 24.641 38.674 20.598 1.00 . A A . 7 THR C 1 1
1 90 1 1 7 THR CA C 23.728 39.741 21.174 1.00 . A A . 7 THR CA 1 1
1 91 1 1 7 THR CB C 22.295 39.216 21.333 1.00 . A A . 7 THR CB 1 1
1 92 1 1 7 THR CG2 C 21.773 38.422 20.134 1.00 . A A . 7 THR CG2 1 1
1 93 1 1 7 THR H H 23.912 40.891 19.395 1.00 . A A . 7 THR H 1 1
1 94 1 1 7 THR HA H 24.110 39.960 22.168 1.00 . A A . 7 THR HA 1 1
1 95 1 1 7 THR HB H 21.623 40.047 21.557 1.00 . A A . 7 THR HB 1 1
1 96 1 1 7 THR HG1 H 21.462 37.888 22.550 1.00 . A A . 7 THR HG1 1 1
1 97 1 1 7 THR HG21 H 20.698 38.288 20.218 1.00 . A A . 7 THR HG21 1 1
1 98 1 1 7 THR HG22 H 22.000 38.956 19.219 1.00 . A A . 7 THR HG22 1 1
1 99 1 1 7 THR HG23 H 22.245 37.441 20.090 1.00 . A A . 7 THR HG23 1 1
1 100 1 1 7 THR N N 23.788 40.984 20.393 1.00 . A A . 7 THR N 1 1
1 101 1 1 7 THR O O 24.738 38.527 19.378 1.00 . A A . 7 THR O 1 1
1 102 1 1 7 THR OG1 O 22.333 38.335 22.418 1.00 . A A . 7 THR OG1 1 1
1 103 1 1 8 TYR C C 25.973 35.589 21.830 1.00 . A A . 8 TYR C 1 1
1 104 1 1 8 TYR CA C 26.311 36.933 21.195 1.00 . A A . 8 TYR CA 1 1
1 105 1 1 8 TYR CB C 27.686 37.438 21.670 1.00 . A A . 8 TYR CB 1 1
1 106 1 1 8 TYR CD1 C 27.692 39.708 20.555 1.00 . A A . 8 TYR CD1 1 1
1 107 1 1 8 TYR CD2 C 28.166 39.587 22.927 1.00 . A A . 8 TYR CD2 1 1
1 108 1 1 8 TYR CE1 C 27.825 41.101 20.579 1.00 . A A . 8 TYR CE1 1 1
1 109 1 1 8 TYR CE2 C 28.346 40.973 22.953 1.00 . A A . 8 TYR CE2 1 1
1 110 1 1 8 TYR CG C 27.864 38.941 21.719 1.00 . A A . 8 TYR CG 1 1
1 111 1 1 8 TYR CZ C 28.194 41.731 21.781 1.00 . A A . 8 TYR CZ 1 1
1 112 1 1 8 TYR H H 25.106 38.129 22.473 1.00 . A A . 8 TYR H 1 1
1 113 1 1 8 TYR HA H 26.350 36.768 20.128 1.00 . A A . 8 TYR HA 1 1
1 114 1 1 8 TYR HB2 H 27.915 37.024 22.650 1.00 . A A . 8 TYR HB2 1 1
1 115 1 1 8 TYR HB3 H 28.440 37.045 21.001 1.00 . A A . 8 TYR HB3 1 1
1 116 1 1 8 TYR HD1 H 27.438 39.224 19.640 1.00 . A A . 8 TYR HD1 1 1
1 117 1 1 8 TYR HD2 H 28.283 39.033 23.839 1.00 . A A . 8 TYR HD2 1 1
1 118 1 1 8 TYR HE1 H 27.677 41.672 19.677 1.00 . A A . 8 TYR HE1 1 1
1 119 1 1 8 TYR HE2 H 28.611 41.459 23.872 1.00 . A A . 8 TYR HE2 1 1
1 120 1 1 8 TYR HH H 28.355 43.454 20.942 1.00 . A A . 8 TYR HH 1 1
1 121 1 1 8 TYR N N 25.278 37.922 21.490 1.00 . A A . 8 TYR N 1 1
1 122 1 1 8 TYR O O 25.799 35.498 23.042 1.00 . A A . 8 TYR O 1 1
1 123 1 1 8 TYR OH O 28.418 43.064 21.813 1.00 . A A . 8 TYR OH 1 1
1 124 1 1 9 LYS C C 27.008 32.445 21.656 1.00 . A A . 9 LYS C 1 1
1 125 1 1 9 LYS CA C 25.651 33.167 21.468 1.00 . A A . 9 LYS CA 1 1
1 126 1 1 9 LYS CB C 24.699 32.459 20.484 1.00 . A A . 9 LYS CB 1 1
1 127 1 1 9 LYS CD C 22.334 31.946 19.696 1.00 . A A . 9 LYS CD 1 1
1 128 1 1 9 LYS CE C 22.335 30.435 19.978 1.00 . A A . 9 LYS CE 1 1
1 129 1 1 9 LYS CG C 23.198 32.708 20.715 1.00 . A A . 9 LYS CG 1 1
1 130 1 1 9 LYS H H 26.144 34.667 20.048 1.00 . A A . 9 LYS H 1 1
1 131 1 1 9 LYS HA H 25.167 33.194 22.435 1.00 . A A . 9 LYS HA 1 1
1 132 1 1 9 LYS HB2 H 24.917 32.802 19.478 1.00 . A A . 9 LYS HB2 1 1
1 133 1 1 9 LYS HB3 H 24.891 31.392 20.525 1.00 . A A . 9 LYS HB3 1 1
1 134 1 1 9 LYS HD2 H 21.309 32.314 19.741 1.00 . A A . 9 LYS HD2 1 1
1 135 1 1 9 LYS HD3 H 22.718 32.153 18.695 1.00 . A A . 9 LYS HD3 1 1
1 136 1 1 9 LYS HE2 H 23.238 30.187 20.543 1.00 . A A . 9 LYS HE2 1 1
1 137 1 1 9 LYS HE3 H 21.474 30.179 20.601 1.00 . A A . 9 LYS HE3 1 1
1 138 1 1 9 LYS HG2 H 22.916 32.407 21.721 1.00 . A A . 9 LYS HG2 1 1
1 139 1 1 9 LYS HG3 H 22.995 33.770 20.596 1.00 . A A . 9 LYS HG3 1 1
1 140 1 1 9 LYS HZ1 H 22.598 28.680 18.922 1.00 . A A . 9 LYS HZ1 1 1
1 141 1 1 9 LYS HZ2 H 21.447 29.661 18.241 1.00 . A A . 9 LYS HZ2 1 1
1 142 1 1 9 LYS HZ3 H 23.076 29.991 18.118 1.00 . A A . 9 LYS HZ3 1 1
1 143 1 1 9 LYS N N 25.865 34.542 21.015 1.00 . A A . 9 LYS N 1 1
1 144 1 1 9 LYS NZ N 22.338 29.642 18.726 1.00 . A A . 9 LYS NZ 1 1
1 145 1 1 9 LYS O O 28.023 32.852 21.086 1.00 . A A . 9 LYS O 1 1
1 146 1 1 10 LEU C C 28.694 29.887 21.310 1.00 . A A . 10 LEU C 1 1
1 147 1 1 10 LEU CA C 28.352 30.633 22.605 1.00 . A A . 10 LEU CA 1 1
1 148 1 1 10 LEU CB C 28.353 29.690 23.820 1.00 . A A . 10 LEU CB 1 1
1 149 1 1 10 LEU CD1 C 30.924 29.389 23.766 1.00 . A A . 10 LEU CD1 1 1
1 150 1 1 10 LEU CD2 C 29.545 27.877 25.114 1.00 . A A . 10 LEU CD2 1 1
1 151 1 1 10 LEU CG C 29.553 28.714 23.841 1.00 . A A . 10 LEU CG 1 1
1 152 1 1 10 LEU H H 26.256 31.050 22.926 1.00 . A A . 10 LEU H 1 1
1 153 1 1 10 LEU HA H 29.143 31.351 22.781 1.00 . A A . 10 LEU HA 1 1
1 154 1 1 10 LEU HB2 H 28.370 30.283 24.731 1.00 . A A . 10 LEU HB2 1 1
1 155 1 1 10 LEU HB3 H 27.436 29.109 23.813 1.00 . A A . 10 LEU HB3 1 1
1 156 1 1 10 LEU HD11 H 31.681 28.619 23.656 1.00 . A A . 10 LEU HD11 1 1
1 157 1 1 10 LEU HD12 H 31.005 30.071 22.934 1.00 . A A . 10 LEU HD12 1 1
1 158 1 1 10 LEU HD13 H 31.118 29.957 24.669 1.00 . A A . 10 LEU HD13 1 1
1 159 1 1 10 LEU HD21 H 28.602 27.363 25.185 1.00 . A A . 10 LEU HD21 1 1
1 160 1 1 10 LEU HD22 H 30.338 27.134 25.085 1.00 . A A . 10 LEU HD22 1 1
1 161 1 1 10 LEU HD23 H 29.684 28.515 25.987 1.00 . A A . 10 LEU HD23 1 1
1 162 1 1 10 LEU HG H 29.459 28.030 22.998 1.00 . A A . 10 LEU HG 1 1
1 163 1 1 10 LEU N N 27.093 31.387 22.472 1.00 . A A . 10 LEU N 1 1
1 164 1 1 10 LEU O O 27.947 28.999 20.904 1.00 . A A . 10 LEU O 1 1
1 165 1 1 11 GLU C C 31.784 28.791 19.971 1.00 . A A . 11 GLU C 1 1
1 166 1 1 11 GLU CA C 30.471 29.490 19.618 1.00 . A A . 11 GLU CA 1 1
1 167 1 1 11 GLU CB C 30.820 30.481 18.514 1.00 . A A . 11 GLU CB 1 1
1 168 1 1 11 GLU CD C 29.671 31.772 16.714 1.00 . A A . 11 GLU CD 1 1
1 169 1 1 11 GLU CG C 29.666 31.416 18.190 1.00 . A A . 11 GLU CG 1 1
1 170 1 1 11 GLU H H 30.386 30.964 21.142 1.00 . A A . 11 GLU H 1 1
1 171 1 1 11 GLU HA H 29.774 28.752 19.216 1.00 . A A . 11 GLU HA 1 1
1 172 1 1 11 GLU HB2 H 31.681 31.087 18.804 1.00 . A A . 11 GLU HB2 1 1
1 173 1 1 11 GLU HB3 H 31.079 29.899 17.631 1.00 . A A . 11 GLU HB3 1 1
1 174 1 1 11 GLU HG2 H 28.726 30.931 18.439 1.00 . A A . 11 GLU HG2 1 1
1 175 1 1 11 GLU HG3 H 29.731 32.308 18.809 1.00 . A A . 11 GLU HG3 1 1
1 176 1 1 11 GLU N N 29.865 30.196 20.750 1.00 . A A . 11 GLU N 1 1
1 177 1 1 11 GLU O O 32.094 27.745 19.415 1.00 . A A . 11 GLU O 1 1
1 178 1 1 11 GLU OE1 O 30.764 32.028 16.152 1.00 . A A . 11 GLU OE1 1 1
1 179 1 1 11 GLU OE2 O 28.570 31.785 16.127 1.00 . A A . 11 GLU OE2 1 1
1 180 1 1 12 LYS C C 34.190 28.849 22.695 1.00 . A A . 12 LYS C 1 1
1 181 1 1 12 LYS CA C 33.903 28.826 21.198 1.00 . A A . 12 LYS CA 1 1
1 182 1 1 12 LYS CB C 34.947 29.652 20.428 1.00 . A A . 12 LYS CB 1 1
1 183 1 1 12 LYS CD C 36.281 27.666 19.455 1.00 . A A . 12 LYS CD 1 1
1 184 1 1 12 LYS CE C 37.435 27.889 20.441 1.00 . A A . 12 LYS CE 1 1
1 185 1 1 12 LYS CG C 35.491 28.958 19.173 1.00 . A A . 12 LYS CG 1 1
1 186 1 1 12 LYS H H 32.322 30.238 21.301 1.00 . A A . 12 LYS H 1 1
1 187 1 1 12 LYS HA H 33.957 27.787 20.879 1.00 . A A . 12 LYS HA 1 1
1 188 1 1 12 LYS HB2 H 34.508 30.607 20.137 1.00 . A A . 12 LYS HB2 1 1
1 189 1 1 12 LYS HB3 H 35.782 29.882 21.087 1.00 . A A . 12 LYS HB3 1 1
1 190 1 1 12 LYS HD2 H 35.607 26.898 19.837 1.00 . A A . 12 LYS HD2 1 1
1 191 1 1 12 LYS HD3 H 36.686 27.308 18.509 1.00 . A A . 12 LYS HD3 1 1
1 192 1 1 12 LYS HE2 H 38.091 28.672 20.050 1.00 . A A . 12 LYS HE2 1 1
1 193 1 1 12 LYS HE3 H 37.039 28.245 21.394 1.00 . A A . 12 LYS HE3 1 1
1 194 1 1 12 LYS HG2 H 34.660 28.735 18.505 1.00 . A A . 12 LYS HG2 1 1
1 195 1 1 12 LYS HG3 H 36.150 29.660 18.661 1.00 . A A . 12 LYS HG3 1 1
1 196 1 1 12 LYS HZ1 H 39.105 26.948 21.163 1.00 . A A . 12 LYS HZ1 1 1
1 197 1 1 12 LYS HZ2 H 37.765 25.983 21.235 1.00 . A A . 12 LYS HZ2 1 1
1 198 1 1 12 LYS HZ3 H 38.540 26.221 19.821 1.00 . A A . 12 LYS HZ3 1 1
1 199 1 1 12 LYS N N 32.576 29.347 20.891 1.00 . A A . 12 LYS N 1 1
1 200 1 1 12 LYS NZ N 38.247 26.673 20.677 1.00 . A A . 12 LYS NZ 1 1
1 201 1 1 12 LYS O O 34.472 29.888 23.273 1.00 . A A . 12 LYS O 1 1
1 202 1 1 13 ASN C C 36.109 26.992 24.682 1.00 . A A . 13 ASN C 1 1
1 203 1 1 13 ASN CA C 34.678 27.546 24.700 1.00 . A A . 13 ASN CA 1 1
1 204 1 1 13 ASN CB C 33.715 26.653 25.504 1.00 . A A . 13 ASN CB 1 1
1 205 1 1 13 ASN CG C 32.693 27.401 26.354 1.00 . A A . 13 ASN CG 1 1
1 206 1 1 13 ASN H H 34.025 26.841 22.801 1.00 . A A . 13 ASN H 1 1
1 207 1 1 13 ASN HA H 34.720 28.525 25.169 1.00 . A A . 13 ASN HA 1 1
1 208 1 1 13 ASN HB2 H 33.190 25.964 24.846 1.00 . A A . 13 ASN HB2 1 1
1 209 1 1 13 ASN HB3 H 34.303 26.065 26.194 1.00 . A A . 13 ASN HB3 1 1
1 210 1 1 13 ASN HD21 H 32.297 25.785 27.472 1.00 . A A . 13 ASN HD21 1 1
1 211 1 1 13 ASN HD22 H 31.425 27.268 27.888 1.00 . A A . 13 ASN HD22 1 1
1 212 1 1 13 ASN N N 34.202 27.681 23.328 1.00 . A A . 13 ASN N 1 1
1 213 1 1 13 ASN ND2 N 32.125 26.775 27.361 1.00 . A A . 13 ASN ND2 1 1
1 214 1 1 13 ASN O O 36.413 26.108 23.878 1.00 . A A . 13 ASN O 1 1
1 215 1 1 13 ASN OD1 O 32.421 28.566 26.163 1.00 . A A . 13 ASN OD1 1 1
1 216 1 1 14 GLU C C 38.666 27.022 27.273 1.00 . A A . 14 GLU C 1 1
1 217 1 1 14 GLU CA C 38.333 26.960 25.793 1.00 . A A . 14 GLU CA 1 1
1 218 1 1 14 GLU CB C 39.396 27.791 25.059 1.00 . A A . 14 GLU CB 1 1
1 219 1 1 14 GLU CD C 40.156 28.730 22.859 1.00 . A A . 14 GLU CD 1 1
1 220 1 1 14 GLU CG C 38.958 28.324 23.700 1.00 . A A . 14 GLU CG 1 1
1 221 1 1 14 GLU H H 36.710 28.240 26.183 1.00 . A A . 14 GLU H 1 1
1 222 1 1 14 GLU HA H 38.397 25.922 25.475 1.00 . A A . 14 GLU HA 1 1
1 223 1 1 14 GLU HB2 H 39.682 28.643 25.674 1.00 . A A . 14 GLU HB2 1 1
1 224 1 1 14 GLU HB3 H 40.280 27.167 24.941 1.00 . A A . 14 GLU HB3 1 1
1 225 1 1 14 GLU HG2 H 38.415 27.542 23.175 1.00 . A A . 14 GLU HG2 1 1
1 226 1 1 14 GLU HG3 H 38.293 29.178 23.841 1.00 . A A . 14 GLU HG3 1 1
1 227 1 1 14 GLU N N 36.975 27.475 25.576 1.00 . A A . 14 GLU N 1 1
1 228 1 1 14 GLU O O 37.995 27.748 28.005 1.00 . A A . 14 GLU O 1 1
1 229 1 1 14 GLU OE1 O 40.928 29.605 23.334 1.00 . A A . 14 GLU OE1 1 1
1 230 1 1 14 GLU OE2 O 40.277 28.169 21.758 1.00 . A A . 14 GLU OE2 1 1
1 231 1 1 15 ASN C C 39.518 26.428 30.246 1.00 . A A . 15 ASN C 1 1
1 232 1 1 15 ASN CA C 40.406 26.562 28.983 1.00 . A A . 15 ASN CA 1 1
1 233 1 1 15 ASN CB C 41.168 27.885 28.754 1.00 . A A . 15 ASN CB 1 1
1 234 1 1 15 ASN CG C 42.239 28.271 29.762 1.00 . A A . 15 ASN CG 1 1
1 235 1 1 15 ASN H H 40.197 25.696 27.081 1.00 . A A . 15 ASN H 1 1
1 236 1 1 15 ASN HA H 41.159 25.785 29.100 1.00 . A A . 15 ASN HA 1 1
1 237 1 1 15 ASN HB2 H 41.685 27.806 27.798 1.00 . A A . 15 ASN HB2 1 1
1 238 1 1 15 ASN HB3 H 40.456 28.696 28.659 1.00 . A A . 15 ASN HB3 1 1
1 239 1 1 15 ASN HD21 H 43.240 26.497 29.637 1.00 . A A . 15 ASN HD21 1 1
1 240 1 1 15 ASN HD22 H 43.869 27.674 30.765 1.00 . A A . 15 ASN HD22 1 1
1 241 1 1 15 ASN N N 39.692 26.294 27.728 1.00 . A A . 15 ASN N 1 1
1 242 1 1 15 ASN ND2 N 43.179 27.408 30.081 1.00 . A A . 15 ASN ND2 1 1
1 243 1 1 15 ASN O O 40.025 26.398 31.358 1.00 . A A . 15 ASN O 1 1
1 244 1 1 15 ASN OD1 O 42.284 29.410 30.204 1.00 . A A . 15 ASN OD1 1 1
1 245 1 1 16 PHE C C 37.885 24.344 31.656 1.00 . A A . 16 PHE C 1 1
1 246 1 1 16 PHE CA C 37.289 25.607 31.050 1.00 . A A . 16 PHE CA 1 1
1 247 1 1 16 PHE CB C 35.938 25.304 30.396 1.00 . A A . 16 PHE CB 1 1
1 248 1 1 16 PHE CD1 C 36.067 23.050 29.298 1.00 . A A . 16 PHE CD1 1 1
1 249 1 1 16 PHE CD2 C 36.043 25.018 27.882 1.00 . A A . 16 PHE CD2 1 1
1 250 1 1 16 PHE CE1 C 36.213 22.243 28.166 1.00 . A A . 16 PHE CE1 1 1
1 251 1 1 16 PHE CE2 C 36.144 24.195 26.747 1.00 . A A . 16 PHE CE2 1 1
1 252 1 1 16 PHE CG C 36.022 24.442 29.161 1.00 . A A . 16 PHE CG 1 1
1 253 1 1 16 PHE CZ C 36.246 22.807 26.885 1.00 . A A . 16 PHE CZ 1 1
1 254 1 1 16 PHE H H 37.855 26.316 29.147 1.00 . A A . 16 PHE H 1 1
1 255 1 1 16 PHE HA H 37.110 26.328 31.829 1.00 . A A . 16 PHE HA 1 1
1 256 1 1 16 PHE HB2 H 35.293 24.813 31.124 1.00 . A A . 16 PHE HB2 1 1
1 257 1 1 16 PHE HB3 H 35.448 26.228 30.139 1.00 . A A . 16 PHE HB3 1 1
1 258 1 1 16 PHE HD1 H 36.007 22.600 30.276 1.00 . A A . 16 PHE HD1 1 1
1 259 1 1 16 PHE HD2 H 35.963 26.088 27.775 1.00 . A A . 16 PHE HD2 1 1
1 260 1 1 16 PHE HE1 H 36.291 21.182 28.287 1.00 . A A . 16 PHE HE1 1 1
1 261 1 1 16 PHE HE2 H 36.130 24.608 25.758 1.00 . A A . 16 PHE HE2 1 1
1 262 1 1 16 PHE HZ H 36.338 22.179 26.011 1.00 . A A . 16 PHE HZ 1 1
1 263 1 1 16 PHE N N 38.210 26.180 30.083 1.00 . A A . 16 PHE N 1 1
1 264 1 1 16 PHE O O 37.728 24.132 32.850 1.00 . A A . 16 PHE O 1 1
1 265 1 1 17 GLU C C 40.284 22.703 32.435 1.00 . A A . 17 GLU C 1 1
1 266 1 1 17 GLU CA C 39.304 22.379 31.316 1.00 . A A . 17 GLU CA 1 1
1 267 1 1 17 GLU CB C 39.949 21.592 30.162 1.00 . A A . 17 GLU CB 1 1
1 268 1 1 17 GLU CD C 41.519 21.213 28.296 1.00 . A A . 17 GLU CD 1 1
1 269 1 1 17 GLU CG C 41.097 22.220 29.372 1.00 . A A . 17 GLU CG 1 1
1 270 1 1 17 GLU H H 38.650 23.780 29.862 1.00 . A A . 17 GLU H 1 1
1 271 1 1 17 GLU HA H 38.549 21.735 31.760 1.00 . A A . 17 GLU HA 1 1
1 272 1 1 17 GLU HB2 H 40.310 20.648 30.572 1.00 . A A . 17 GLU HB2 1 1
1 273 1 1 17 GLU HB3 H 39.165 21.370 29.438 1.00 . A A . 17 GLU HB3 1 1
1 274 1 1 17 GLU HG2 H 40.746 23.140 28.902 1.00 . A A . 17 GLU HG2 1 1
1 275 1 1 17 GLU HG3 H 41.936 22.446 30.030 1.00 . A A . 17 GLU HG3 1 1
1 276 1 1 17 GLU N N 38.611 23.563 30.846 1.00 . A A . 17 GLU N 1 1
1 277 1 1 17 GLU O O 40.363 21.930 33.369 1.00 . A A . 17 GLU O 1 1
1 278 1 1 17 GLU OE1 O 42.352 20.318 28.567 1.00 . A A . 17 GLU OE1 1 1
1 279 1 1 17 GLU OE2 O 40.894 21.208 27.212 1.00 . A A . 17 GLU OE2 1 1
1 280 1 1 18 GLU C C 41.196 24.706 34.755 1.00 . A A . 18 GLU C 1 1
1 281 1 1 18 GLU CA C 41.878 24.258 33.457 1.00 . A A . 18 GLU CA 1 1
1 282 1 1 18 GLU CB C 42.833 25.310 32.887 1.00 . A A . 18 GLU CB 1 1
1 283 1 1 18 GLU CD C 45.157 24.337 32.881 1.00 . A A . 18 GLU CD 1 1
1 284 1 1 18 GLU CG C 43.932 24.659 32.044 1.00 . A A . 18 GLU CG 1 1
1 285 1 1 18 GLU H H 40.740 24.535 31.691 1.00 . A A . 18 GLU H 1 1
1 286 1 1 18 GLU HA H 42.474 23.383 33.721 1.00 . A A . 18 GLU HA 1 1
1 287 1 1 18 GLU HB2 H 42.278 25.989 32.249 1.00 . A A . 18 GLU HB2 1 1
1 288 1 1 18 GLU HB3 H 43.280 25.898 33.687 1.00 . A A . 18 GLU HB3 1 1
1 289 1 1 18 GLU HG2 H 43.562 23.764 31.542 1.00 . A A . 18 GLU HG2 1 1
1 290 1 1 18 GLU HG3 H 44.244 25.363 31.277 1.00 . A A . 18 GLU HG3 1 1
1 291 1 1 18 GLU N N 40.930 23.868 32.422 1.00 . A A . 18 GLU N 1 1
1 292 1 1 18 GLU O O 41.635 24.240 35.800 1.00 . A A . 18 GLU O 1 1
1 293 1 1 18 GLU OE1 O 45.909 25.302 33.154 1.00 . A A . 18 GLU OE1 1 1
1 294 1 1 18 GLU OE2 O 45.417 23.149 33.164 1.00 . A A . 18 GLU OE2 1 1
1 295 1 1 19 TYR C C 38.809 24.358 36.512 1.00 . A A . 19 TYR C 1 1
1 296 1 1 19 TYR CA C 39.406 25.685 36.057 1.00 . A A . 19 TYR CA 1 1
1 297 1 1 19 TYR CB C 38.430 26.877 36.160 1.00 . A A . 19 TYR CB 1 1
1 298 1 1 19 TYR CD1 C 36.615 26.548 34.447 1.00 . A A . 19 TYR CD1 1 1
1 299 1 1 19 TYR CD2 C 35.938 26.718 36.759 1.00 . A A . 19 TYR CD2 1 1
1 300 1 1 19 TYR CE1 C 35.274 26.383 34.053 1.00 . A A . 19 TYR CE1 1 1
1 301 1 1 19 TYR CE2 C 34.589 26.521 36.389 1.00 . A A . 19 TYR CE2 1 1
1 302 1 1 19 TYR CG C 36.962 26.693 35.791 1.00 . A A . 19 TYR CG 1 1
1 303 1 1 19 TYR CZ C 34.257 26.328 35.027 1.00 . A A . 19 TYR CZ 1 1
1 304 1 1 19 TYR H H 39.743 25.879 33.907 1.00 . A A . 19 TYR H 1 1
1 305 1 1 19 TYR HA H 40.178 25.911 36.794 1.00 . A A . 19 TYR HA 1 1
1 306 1 1 19 TYR HB2 H 38.449 27.199 37.202 1.00 . A A . 19 TYR HB2 1 1
1 307 1 1 19 TYR HB3 H 38.842 27.697 35.579 1.00 . A A . 19 TYR HB3 1 1
1 308 1 1 19 TYR HD1 H 37.417 26.508 33.742 1.00 . A A . 19 TYR HD1 1 1
1 309 1 1 19 TYR HD2 H 36.194 26.884 37.794 1.00 . A A . 19 TYR HD2 1 1
1 310 1 1 19 TYR HE1 H 35.020 26.201 33.021 1.00 . A A . 19 TYR HE1 1 1
1 311 1 1 19 TYR HE2 H 33.818 26.486 37.146 1.00 . A A . 19 TYR HE2 1 1
1 312 1 1 19 TYR HH H 32.393 25.843 35.371 1.00 . A A . 19 TYR HH 1 1
1 313 1 1 19 TYR N N 40.114 25.512 34.770 1.00 . A A . 19 TYR N 1 1
1 314 1 1 19 TYR O O 39.178 23.884 37.570 1.00 . A A . 19 TYR O 1 1
1 315 1 1 19 TYR OH O 32.982 26.044 34.638 1.00 . A A . 19 TYR OH 1 1
1 316 1 1 20 LEU C C 38.256 21.346 36.505 1.00 . A A . 20 LEU C 1 1
1 317 1 1 20 LEU CA C 37.282 22.467 36.089 1.00 . A A . 20 LEU CA 1 1
1 318 1 1 20 LEU CB C 36.367 22.072 34.920 1.00 . A A . 20 LEU CB 1 1
1 319 1 1 20 LEU CD1 C 34.623 22.795 33.254 1.00 . A A . 20 LEU CD1 1 1
1 320 1 1 20 LEU CD2 C 34.223 23.137 35.770 1.00 . A A . 20 LEU CD2 1 1
1 321 1 1 20 LEU CG C 35.247 23.077 34.626 1.00 . A A . 20 LEU CG 1 1
1 322 1 1 20 LEU H H 37.793 24.083 34.789 1.00 . A A . 20 LEU H 1 1
1 323 1 1 20 LEU HA H 36.663 22.657 36.968 1.00 . A A . 20 LEU HA 1 1
1 324 1 1 20 LEU HB2 H 36.991 21.972 34.034 1.00 . A A . 20 LEU HB2 1 1
1 325 1 1 20 LEU HB3 H 35.894 21.119 35.124 1.00 . A A . 20 LEU HB3 1 1
1 326 1 1 20 LEU HD11 H 33.752 23.430 33.089 1.00 . A A . 20 LEU HD11 1 1
1 327 1 1 20 LEU HD12 H 35.355 22.996 32.477 1.00 . A A . 20 LEU HD12 1 1
1 328 1 1 20 LEU HD13 H 34.349 21.750 33.177 1.00 . A A . 20 LEU HD13 1 1
1 329 1 1 20 LEU HD21 H 34.636 23.702 36.603 1.00 . A A . 20 LEU HD21 1 1
1 330 1 1 20 LEU HD22 H 33.309 23.626 35.441 1.00 . A A . 20 LEU HD22 1 1
1 331 1 1 20 LEU HD23 H 33.980 22.142 36.122 1.00 . A A . 20 LEU HD23 1 1
1 332 1 1 20 LEU HG H 35.703 24.046 34.552 1.00 . A A . 20 LEU HG 1 1
1 333 1 1 20 LEU N N 37.970 23.704 35.711 1.00 . A A . 20 LEU N 1 1
1 334 1 1 20 LEU O O 37.949 20.619 37.446 1.00 . A A . 20 LEU O 1 1
1 335 1 1 21 ALA C C 41.100 20.836 37.726 1.00 . A A . 21 ALA C 1 1
1 336 1 1 21 ALA CA C 40.505 20.343 36.402 1.00 . A A . 21 ALA CA 1 1
1 337 1 1 21 ALA CB C 41.594 20.175 35.341 1.00 . A A . 21 ALA CB 1 1
1 338 1 1 21 ALA H H 39.659 21.793 35.087 1.00 . A A . 21 ALA H 1 1
1 339 1 1 21 ALA HA H 40.073 19.360 36.595 1.00 . A A . 21 ALA HA 1 1
1 340 1 1 21 ALA HB1 H 42.348 19.473 35.698 1.00 . A A . 21 ALA HB1 1 1
1 341 1 1 21 ALA HB2 H 41.162 19.785 34.420 1.00 . A A . 21 ALA HB2 1 1
1 342 1 1 21 ALA HB3 H 42.076 21.132 35.137 1.00 . A A . 21 ALA HB3 1 1
1 343 1 1 21 ALA N N 39.447 21.230 35.906 1.00 . A A . 21 ALA N 1 1
1 344 1 1 21 ALA O O 41.195 20.034 38.652 1.00 . A A . 21 ALA O 1 1
1 345 1 1 22 ALA C C 40.812 22.354 40.304 1.00 . A A . 22 ALA C 1 1
1 346 1 1 22 ALA CA C 41.786 22.726 39.169 1.00 . A A . 22 ALA CA 1 1
1 347 1 1 22 ALA CB C 41.918 24.249 39.045 1.00 . A A . 22 ALA CB 1 1
1 348 1 1 22 ALA H H 41.308 22.760 37.081 1.00 . A A . 22 ALA H 1 1
1 349 1 1 22 ALA HA H 42.775 22.348 39.420 1.00 . A A . 22 ALA HA 1 1
1 350 1 1 22 ALA HB1 H 42.451 24.641 39.912 1.00 . A A . 22 ALA HB1 1 1
1 351 1 1 22 ALA HB2 H 42.479 24.480 38.147 1.00 . A A . 22 ALA HB2 1 1
1 352 1 1 22 ALA HB3 H 40.943 24.728 38.999 1.00 . A A . 22 ALA HB3 1 1
1 353 1 1 22 ALA N N 41.400 22.135 37.879 1.00 . A A . 22 ALA N 1 1
1 354 1 1 22 ALA O O 41.262 22.142 41.430 1.00 . A A . 22 ALA O 1 1
1 355 1 1 23 LEU C C 38.297 20.304 41.084 1.00 . A A . 23 LEU C 1 1
1 356 1 1 23 LEU CA C 38.451 21.829 40.920 1.00 . A A . 23 LEU CA 1 1
1 357 1 1 23 LEU CB C 37.104 22.443 40.477 1.00 . A A . 23 LEU CB 1 1
1 358 1 1 23 LEU CD1 C 35.716 24.424 39.673 1.00 . A A . 23 LEU CD1 1 1
1 359 1 1 23 LEU CD2 C 37.845 24.875 40.982 1.00 . A A . 23 LEU CD2 1 1
1 360 1 1 23 LEU CG C 37.106 23.921 40.047 1.00 . A A . 23 LEU CG 1 1
1 361 1 1 23 LEU H H 39.254 22.459 39.039 1.00 . A A . 23 LEU H 1 1
1 362 1 1 23 LEU HA H 38.701 22.222 41.904 1.00 . A A . 23 LEU HA 1 1
1 363 1 1 23 LEU HB2 H 36.736 21.861 39.632 1.00 . A A . 23 LEU HB2 1 1
1 364 1 1 23 LEU HB3 H 36.397 22.324 41.299 1.00 . A A . 23 LEU HB3 1 1
1 365 1 1 23 LEU HD11 H 35.785 25.446 39.327 1.00 . A A . 23 LEU HD11 1 1
1 366 1 1 23 LEU HD12 H 35.343 23.845 38.833 1.00 . A A . 23 LEU HD12 1 1
1 367 1 1 23 LEU HD13 H 35.039 24.355 40.523 1.00 . A A . 23 LEU HD13 1 1
1 368 1 1 23 LEU HD21 H 38.847 24.506 41.157 1.00 . A A . 23 LEU HD21 1 1
1 369 1 1 23 LEU HD22 H 37.963 25.849 40.512 1.00 . A A . 23 LEU HD22 1 1
1 370 1 1 23 LEU HD23 H 37.308 24.966 41.923 1.00 . A A . 23 LEU HD23 1 1
1 371 1 1 23 LEU HG H 37.630 23.966 39.125 1.00 . A A . 23 LEU HG 1 1
1 372 1 1 23 LEU N N 39.516 22.220 39.987 1.00 . A A . 23 LEU N 1 1
1 373 1 1 23 LEU O O 37.801 19.849 42.114 1.00 . A A . 23 LEU O 1 1
1 374 1 1 24 GLY C C 37.648 17.377 39.223 1.00 . A A . 24 GLY C 1 1
1 375 1 1 24 GLY CA C 38.684 18.031 40.139 1.00 . A A . 24 GLY CA 1 1
1 376 1 1 24 GLY H H 39.245 19.943 39.347 1.00 . A A . 24 GLY H 1 1
1 377 1 1 24 GLY HA2 H 39.657 17.653 39.824 1.00 . A A . 24 GLY HA2 1 1
1 378 1 1 24 GLY HA3 H 38.478 17.690 41.152 1.00 . A A . 24 GLY HA3 1 1
1 379 1 1 24 GLY N N 38.736 19.503 40.104 1.00 . A A . 24 GLY N 1 1
1 380 1 1 24 GLY O O 37.146 16.302 39.542 1.00 . A A . 24 GLY O 1 1
1 381 1 1 25 VAL C C 37.226 16.686 35.988 1.00 . A A . 25 VAL C 1 1
1 382 1 1 25 VAL CA C 36.406 17.437 37.064 1.00 . A A . 25 VAL CA 1 1
1 383 1 1 25 VAL CB C 35.584 18.551 36.395 1.00 . A A . 25 VAL CB 1 1
1 384 1 1 25 VAL CG1 C 34.627 18.040 35.311 1.00 . A A . 25 VAL CG1 1 1
1 385 1 1 25 VAL CG2 C 34.794 19.351 37.435 1.00 . A A . 25 VAL CG2 1 1
1 386 1 1 25 VAL H H 37.671 18.938 37.954 1.00 . A A . 25 VAL H 1 1
1 387 1 1 25 VAL HA H 35.708 16.768 37.561 1.00 . A A . 25 VAL HA 1 1
1 388 1 1 25 VAL HB H 36.287 19.222 35.924 1.00 . A A . 25 VAL HB 1 1
1 389 1 1 25 VAL HG11 H 34.072 18.874 34.883 1.00 . A A . 25 VAL HG11 1 1
1 390 1 1 25 VAL HG12 H 35.176 17.562 34.503 1.00 . A A . 25 VAL HG12 1 1
1 391 1 1 25 VAL HG13 H 33.933 17.318 35.738 1.00 . A A . 25 VAL HG13 1 1
1 392 1 1 25 VAL HG21 H 35.472 19.852 38.123 1.00 . A A . 25 VAL HG21 1 1
1 393 1 1 25 VAL HG22 H 34.207 20.113 36.932 1.00 . A A . 25 VAL HG22 1 1
1 394 1 1 25 VAL HG23 H 34.131 18.694 37.999 1.00 . A A . 25 VAL HG23 1 1
1 395 1 1 25 VAL N N 37.294 18.001 38.102 1.00 . A A . 25 VAL N 1 1
1 396 1 1 25 VAL O O 38.319 17.158 35.663 1.00 . A A . 25 VAL O 1 1
1 397 1 1 26 PRO C C 37.536 15.508 33.049 1.00 . A A . 26 PRO C 1 1
1 398 1 1 26 PRO CA C 37.424 14.770 34.392 1.00 . A A . 26 PRO CA 1 1
1 399 1 1 26 PRO CB C 36.586 13.488 34.233 1.00 . A A . 26 PRO CB 1 1
1 400 1 1 26 PRO CD C 35.431 14.959 35.674 1.00 . A A . 26 PRO CD 1 1
1 401 1 1 26 PRO CG C 35.620 13.482 35.406 1.00 . A A . 26 PRO CG 1 1
1 402 1 1 26 PRO HA H 38.416 14.506 34.758 1.00 . A A . 26 PRO HA 1 1
1 403 1 1 26 PRO HB2 H 36.009 13.515 33.307 1.00 . A A . 26 PRO HB2 1 1
1 404 1 1 26 PRO HB3 H 37.210 12.600 34.262 1.00 . A A . 26 PRO HB3 1 1
1 405 1 1 26 PRO HD2 H 34.695 15.347 34.969 1.00 . A A . 26 PRO HD2 1 1
1 406 1 1 26 PRO HD3 H 35.084 15.105 36.692 1.00 . A A . 26 PRO HD3 1 1
1 407 1 1 26 PRO HG2 H 34.675 13.015 35.143 1.00 . A A . 26 PRO HG2 1 1
1 408 1 1 26 PRO HG3 H 36.079 12.998 36.268 1.00 . A A . 26 PRO HG3 1 1
1 409 1 1 26 PRO N N 36.727 15.570 35.406 1.00 . A A . 26 PRO N 1 1
1 410 1 1 26 PRO O O 36.517 15.967 32.542 1.00 . A A . 26 PRO O 1 1
1 411 1 1 27 GLN C C 38.261 16.016 29.971 1.00 . A A . 27 GLN C 1 1
1 412 1 1 27 GLN CA C 39.031 16.398 31.254 1.00 . A A . 27 GLN CA 1 1
1 413 1 1 27 GLN CB C 40.549 16.515 30.997 1.00 . A A . 27 GLN CB 1 1
1 414 1 1 27 GLN CD C 40.966 14.059 30.322 1.00 . A A . 27 GLN CD 1 1
1 415 1 1 27 GLN CG C 41.162 15.535 29.982 1.00 . A A . 27 GLN CG 1 1
1 416 1 1 27 GLN H H 39.529 15.154 32.911 1.00 . A A . 27 GLN H 1 1
1 417 1 1 27 GLN HA H 38.735 17.412 31.493 1.00 . A A . 27 GLN HA 1 1
1 418 1 1 27 GLN HB2 H 40.735 17.520 30.612 1.00 . A A . 27 GLN HB2 1 1
1 419 1 1 27 GLN HB3 H 41.090 16.432 31.938 1.00 . A A . 27 GLN HB3 1 1
1 420 1 1 27 GLN HE21 H 41.113 13.486 28.397 1.00 . A A . 27 GLN HE21 1 1
1 421 1 1 27 GLN HE22 H 40.596 12.267 29.552 1.00 . A A . 27 GLN HE22 1 1
1 422 1 1 27 GLN HG2 H 40.713 15.728 29.008 1.00 . A A . 27 GLN HG2 1 1
1 423 1 1 27 GLN HG3 H 42.227 15.737 29.893 1.00 . A A . 27 GLN HG3 1 1
1 424 1 1 27 GLN N N 38.741 15.601 32.460 1.00 . A A . 27 GLN N 1 1
1 425 1 1 27 GLN NE2 N 40.975 13.181 29.345 1.00 . A A . 27 GLN NE2 1 1
1 426 1 1 27 GLN O O 37.851 16.911 29.243 1.00 . A A . 27 GLN O 1 1
1 427 1 1 27 GLN OE1 O 40.708 13.667 31.450 1.00 . A A . 27 GLN OE1 1 1
1 428 1 1 28 ASP C C 35.923 14.655 28.392 1.00 . A A . 28 ASP C 1 1
1 429 1 1 28 ASP CA C 37.421 14.359 28.365 1.00 . A A . 28 ASP CA 1 1
1 430 1 1 28 ASP CB C 37.739 12.914 27.937 1.00 . A A . 28 ASP CB 1 1
1 431 1 1 28 ASP CG C 37.581 11.781 28.966 1.00 . A A . 28 ASP CG 1 1
1 432 1 1 28 ASP H H 38.286 14.006 30.304 1.00 . A A . 28 ASP H 1 1
1 433 1 1 28 ASP HA H 37.830 14.998 27.582 1.00 . A A . 28 ASP HA 1 1
1 434 1 1 28 ASP HB2 H 37.111 12.677 27.078 1.00 . A A . 28 ASP HB2 1 1
1 435 1 1 28 ASP HB3 H 38.769 12.908 27.580 1.00 . A A . 28 ASP HB3 1 1
1 436 1 1 28 ASP N N 38.064 14.737 29.634 1.00 . A A . 28 ASP N 1 1
1 437 1 1 28 ASP O O 35.372 15.172 27.416 1.00 . A A . 28 ASP O 1 1
1 438 1 1 28 ASP OD1 O 36.439 11.329 29.211 1.00 . A A . 28 ASP OD1 1 1
1 439 1 1 28 ASP OD2 O 38.630 11.210 29.352 1.00 . A A . 28 ASP OD2 1 1
1 440 1 1 29 SER C C 33.818 16.387 29.905 1.00 . A A . 29 SER C 1 1
1 441 1 1 29 SER CA C 33.931 14.858 29.811 1.00 . A A . 29 SER CA 1 1
1 442 1 1 29 SER CB C 33.395 14.168 31.062 1.00 . A A . 29 SER CB 1 1
1 443 1 1 29 SER H H 35.842 14.005 30.291 1.00 . A A . 29 SER H 1 1
1 444 1 1 29 SER HA H 33.306 14.539 28.979 1.00 . A A . 29 SER HA 1 1
1 445 1 1 29 SER HB2 H 33.688 13.117 31.044 1.00 . A A . 29 SER HB2 1 1
1 446 1 1 29 SER HB3 H 33.797 14.642 31.959 1.00 . A A . 29 SER HB3 1 1
1 447 1 1 29 SER HG H 31.661 13.720 31.816 1.00 . A A . 29 SER HG 1 1
1 448 1 1 29 SER N N 35.302 14.435 29.550 1.00 . A A . 29 SER N 1 1
1 449 1 1 29 SER O O 32.928 16.953 29.282 1.00 . A A . 29 SER O 1 1
1 450 1 1 29 SER OG O 31.986 14.241 31.052 1.00 . A A . 29 SER OG 1 1
1 451 1 1 30 ILE C C 34.710 19.193 29.212 1.00 . A A . 30 ILE C 1 1
1 452 1 1 30 ILE CA C 34.927 18.560 30.590 1.00 . A A . 30 ILE CA 1 1
1 453 1 1 30 ILE CB C 36.334 18.892 31.171 1.00 . A A . 30 ILE CB 1 1
1 454 1 1 30 ILE CD1 C 37.640 19.335 33.313 1.00 . A A . 30 ILE CD1 1 1
1 455 1 1 30 ILE CG1 C 36.328 19.585 32.540 1.00 . A A . 30 ILE CG1 1 1
1 456 1 1 30 ILE CG2 C 37.320 19.676 30.298 1.00 . A A . 30 ILE CG2 1 1
1 457 1 1 30 ILE H H 35.472 16.530 31.038 1.00 . A A . 30 ILE H 1 1
1 458 1 1 30 ILE HA H 34.166 18.970 31.251 1.00 . A A . 30 ILE HA 1 1
1 459 1 1 30 ILE HB H 36.802 17.942 31.328 1.00 . A A . 30 ILE HB 1 1
1 460 1 1 30 ILE HD11 H 38.491 19.802 32.825 1.00 . A A . 30 ILE HD11 1 1
1 461 1 1 30 ILE HD12 H 37.582 19.744 34.313 1.00 . A A . 30 ILE HD12 1 1
1 462 1 1 30 ILE HD13 H 37.822 18.269 33.399 1.00 . A A . 30 ILE HD13 1 1
1 463 1 1 30 ILE HG12 H 36.189 20.653 32.398 1.00 . A A . 30 ILE HG12 1 1
1 464 1 1 30 ILE HG13 H 35.493 19.219 33.121 1.00 . A A . 30 ILE HG13 1 1
1 465 1 1 30 ILE HG21 H 38.325 19.523 30.677 1.00 . A A . 30 ILE HG21 1 1
1 466 1 1 30 ILE HG22 H 37.341 19.333 29.275 1.00 . A A . 30 ILE HG22 1 1
1 467 1 1 30 ILE HG23 H 37.080 20.731 30.321 1.00 . A A . 30 ILE HG23 1 1
1 468 1 1 30 ILE N N 34.769 17.082 30.552 1.00 . A A . 30 ILE N 1 1
1 469 1 1 30 ILE O O 34.014 20.202 29.090 1.00 . A A . 30 ILE O 1 1
1 470 1 1 31 LYS C C 33.870 18.758 26.092 1.00 . A A . 31 LYS C 1 1
1 471 1 1 31 LYS CA C 35.203 19.070 26.782 1.00 . A A . 31 LYS CA 1 1
1 472 1 1 31 LYS CB C 36.400 18.516 25.994 1.00 . A A . 31 LYS CB 1 1
1 473 1 1 31 LYS CD C 38.848 18.368 26.829 1.00 . A A . 31 LYS CD 1 1
1 474 1 1 31 LYS CE C 40.163 18.563 26.080 1.00 . A A . 31 LYS CE 1 1
1 475 1 1 31 LYS CG C 37.735 19.248 26.240 1.00 . A A . 31 LYS CG 1 1
1 476 1 1 31 LYS H H 35.834 17.762 28.358 1.00 . A A . 31 LYS H 1 1
1 477 1 1 31 LYS HA H 35.254 20.156 26.776 1.00 . A A . 31 LYS HA 1 1
1 478 1 1 31 LYS HB2 H 36.501 17.454 26.215 1.00 . A A . 31 LYS HB2 1 1
1 479 1 1 31 LYS HB3 H 36.183 18.616 24.930 1.00 . A A . 31 LYS HB3 1 1
1 480 1 1 31 LYS HD2 H 38.990 18.659 27.871 1.00 . A A . 31 LYS HD2 1 1
1 481 1 1 31 LYS HD3 H 38.586 17.310 26.795 1.00 . A A . 31 LYS HD3 1 1
1 482 1 1 31 LYS HE2 H 40.192 17.889 25.222 1.00 . A A . 31 LYS HE2 1 1
1 483 1 1 31 LYS HE3 H 40.217 19.596 25.728 1.00 . A A . 31 LYS HE3 1 1
1 484 1 1 31 LYS HG2 H 38.067 19.662 25.287 1.00 . A A . 31 LYS HG2 1 1
1 485 1 1 31 LYS HG3 H 37.589 20.093 26.908 1.00 . A A . 31 LYS HG3 1 1
1 486 1 1 31 LYS HZ1 H 42.194 18.384 26.473 1.00 . A A . 31 LYS HZ1 1 1
1 487 1 1 31 LYS HZ2 H 41.379 19.029 27.691 1.00 . A A . 31 LYS HZ2 1 1
1 488 1 1 31 LYS HZ3 H 41.301 17.389 27.377 1.00 . A A . 31 LYS HZ3 1 1
1 489 1 1 31 LYS N N 35.273 18.586 28.163 1.00 . A A . 31 LYS N 1 1
1 490 1 1 31 LYS NZ N 41.315 18.315 26.964 1.00 . A A . 31 LYS NZ 1 1
1 491 1 1 31 LYS O O 33.585 19.359 25.064 1.00 . A A . 31 LYS O 1 1
1 492 1 1 32 LYS C C 30.777 18.751 27.182 1.00 . A A . 32 LYS C 1 1
1 493 1 1 32 LYS CA C 31.598 17.757 26.334 1.00 . A A . 32 LYS CA 1 1
1 494 1 1 32 LYS CB C 31.120 16.313 26.625 1.00 . A A . 32 LYS CB 1 1
1 495 1 1 32 LYS CD C 32.452 15.146 24.744 1.00 . A A . 32 LYS CD 1 1
1 496 1 1 32 LYS CE C 33.438 13.991 24.518 1.00 . A A . 32 LYS CE 1 1
1 497 1 1 32 LYS CG C 32.079 15.178 26.228 1.00 . A A . 32 LYS CG 1 1
1 498 1 1 32 LYS H H 33.363 17.397 27.481 1.00 . A A . 32 LYS H 1 1
1 499 1 1 32 LYS HA H 31.423 17.984 25.281 1.00 . A A . 32 LYS HA 1 1
1 500 1 1 32 LYS HB2 H 30.943 16.209 27.698 1.00 . A A . 32 LYS HB2 1 1
1 501 1 1 32 LYS HB3 H 30.160 16.156 26.129 1.00 . A A . 32 LYS HB3 1 1
1 502 1 1 32 LYS HD2 H 31.546 14.996 24.159 1.00 . A A . 32 LYS HD2 1 1
1 503 1 1 32 LYS HD3 H 32.914 16.089 24.452 1.00 . A A . 32 LYS HD3 1 1
1 504 1 1 32 LYS HE2 H 34.298 14.125 25.182 1.00 . A A . 32 LYS HE2 1 1
1 505 1 1 32 LYS HE3 H 32.958 13.051 24.799 1.00 . A A . 32 LYS HE3 1 1
1 506 1 1 32 LYS HG2 H 32.985 15.266 26.818 1.00 . A A . 32 LYS HG2 1 1
1 507 1 1 32 LYS HG3 H 31.620 14.227 26.492 1.00 . A A . 32 LYS HG3 1 1
1 508 1 1 32 LYS HZ1 H 34.553 13.144 22.993 1.00 . A A . 32 LYS HZ1 1 1
1 509 1 1 32 LYS HZ2 H 33.135 13.776 22.478 1.00 . A A . 32 LYS HZ2 1 1
1 510 1 1 32 LYS HZ3 H 34.393 14.774 22.849 1.00 . A A . 32 LYS HZ3 1 1
1 511 1 1 32 LYS N N 33.034 17.880 26.649 1.00 . A A . 32 LYS N 1 1
1 512 1 1 32 LYS NZ N 33.907 13.919 23.113 1.00 . A A . 32 LYS NZ 1 1
1 513 1 1 32 LYS O O 29.832 19.388 26.716 1.00 . A A . 32 LYS O 1 1
1 514 1 1 33 ALA C C 30.437 21.122 29.353 1.00 . A A . 33 ALA C 1 1
1 515 1 1 33 ALA CA C 30.482 19.600 29.508 1.00 . A A . 33 ALA CA 1 1
1 516 1 1 33 ALA CB C 31.225 19.201 30.780 1.00 . A A . 33 ALA CB 1 1
1 517 1 1 33 ALA H H 31.980 18.357 28.725 1.00 . A A . 33 ALA H 1 1
1 518 1 1 33 ALA HA H 29.455 19.236 29.559 1.00 . A A . 33 ALA HA 1 1
1 519 1 1 33 ALA HB1 H 30.538 19.330 31.586 1.00 . A A . 33 ALA HB1 1 1
1 520 1 1 33 ALA HB2 H 31.502 18.150 30.788 1.00 . A A . 33 ALA HB2 1 1
1 521 1 1 33 ALA HB3 H 32.113 19.811 30.943 1.00 . A A . 33 ALA HB3 1 1
1 522 1 1 33 ALA N N 31.186 18.922 28.435 1.00 . A A . 33 ALA N 1 1
1 523 1 1 33 ALA O O 29.373 21.733 29.408 1.00 . A A . 33 ALA O 1 1
1 524 1 1 34 ASN C C 32.198 23.164 27.208 1.00 . A A . 34 ASN C 1 1
1 525 1 1 34 ASN CA C 31.779 23.104 28.694 1.00 . A A . 34 ASN CA 1 1
1 526 1 1 34 ASN CB C 32.774 23.791 29.655 1.00 . A A . 34 ASN CB 1 1
1 527 1 1 34 ASN CG C 32.109 24.728 30.652 1.00 . A A . 34 ASN CG 1 1
1 528 1 1 34 ASN H H 32.431 21.131 29.113 1.00 . A A . 34 ASN H 1 1
1 529 1 1 34 ASN HA H 30.824 23.627 28.758 1.00 . A A . 34 ASN HA 1 1
1 530 1 1 34 ASN HB2 H 33.360 23.046 30.194 1.00 . A A . 34 ASN HB2 1 1
1 531 1 1 34 ASN HB3 H 33.463 24.405 29.087 1.00 . A A . 34 ASN HB3 1 1
1 532 1 1 34 ASN HD21 H 31.031 23.239 31.498 1.00 . A A . 34 ASN HD21 1 1
1 533 1 1 34 ASN HD22 H 30.780 24.846 32.166 1.00 . A A . 34 ASN HD22 1 1
1 534 1 1 34 ASN N N 31.599 21.718 29.108 1.00 . A A . 34 ASN N 1 1
1 535 1 1 34 ASN ND2 N 31.245 24.223 31.513 1.00 . A A . 34 ASN ND2 1 1
1 536 1 1 34 ASN O O 32.889 24.090 26.797 1.00 . A A . 34 ASN O 1 1
1 537 1 1 34 ASN OD1 O 32.367 25.928 30.642 1.00 . A A . 34 ASN OD1 1 1
1 538 1 1 35 SER C C 31.134 23.631 24.441 1.00 . A A . 35 SER C 1 1
1 539 1 1 35 SER CA C 31.887 22.370 24.912 1.00 . A A . 35 SER CA 1 1
1 540 1 1 35 SER CB C 31.317 21.147 24.172 1.00 . A A . 35 SER CB 1 1
1 541 1 1 35 SER H H 31.178 21.484 26.733 1.00 . A A . 35 SER H 1 1
1 542 1 1 35 SER HA H 32.941 22.469 24.653 1.00 . A A . 35 SER HA 1 1
1 543 1 1 35 SER HB2 H 31.343 20.276 24.822 1.00 . A A . 35 SER HB2 1 1
1 544 1 1 35 SER HB3 H 30.277 21.330 23.898 1.00 . A A . 35 SER HB3 1 1
1 545 1 1 35 SER HG H 31.736 20.116 22.540 1.00 . A A . 35 SER HG 1 1
1 546 1 1 35 SER N N 31.782 22.206 26.373 1.00 . A A . 35 SER N 1 1
1 547 1 1 35 SER O O 30.199 24.068 25.124 1.00 . A A . 35 SER O 1 1
1 548 1 1 35 SER OG O 32.094 20.882 23.015 1.00 . A A . 35 SER OG 1 1
1 549 1 1 36 PRO C C 29.357 24.442 22.023 1.00 . A A . 36 PRO C 1 1
1 550 1 1 36 PRO CA C 30.572 25.157 22.629 1.00 . A A . 36 PRO CA 1 1
1 551 1 1 36 PRO CB C 31.432 25.873 21.603 1.00 . A A . 36 PRO CB 1 1
1 552 1 1 36 PRO CD C 32.662 24.015 22.464 1.00 . A A . 36 PRO CD 1 1
1 553 1 1 36 PRO CG C 32.458 24.826 21.186 1.00 . A A . 36 PRO CG 1 1
1 554 1 1 36 PRO HA H 30.208 25.884 23.348 1.00 . A A . 36 PRO HA 1 1
1 555 1 1 36 PRO HB2 H 30.839 26.213 20.759 1.00 . A A . 36 PRO HB2 1 1
1 556 1 1 36 PRO HB3 H 31.937 26.710 22.084 1.00 . A A . 36 PRO HB3 1 1
1 557 1 1 36 PRO HD2 H 32.789 22.977 22.184 1.00 . A A . 36 PRO HD2 1 1
1 558 1 1 36 PRO HD3 H 33.541 24.372 23.001 1.00 . A A . 36 PRO HD3 1 1
1 559 1 1 36 PRO HG2 H 32.031 24.187 20.412 1.00 . A A . 36 PRO HG2 1 1
1 560 1 1 36 PRO HG3 H 33.387 25.280 20.840 1.00 . A A . 36 PRO HG3 1 1
1 561 1 1 36 PRO N N 31.466 24.215 23.275 1.00 . A A . 36 PRO N 1 1
1 562 1 1 36 PRO O O 29.094 23.270 22.297 1.00 . A A . 36 PRO O 1 1
1 563 1 1 37 GLY C C 26.152 24.680 21.756 1.00 . A A . 37 GLY C 1 1
1 564 1 1 37 GLY CA C 27.269 24.676 20.721 1.00 . A A . 37 GLY CA 1 1
1 565 1 1 37 GLY H H 28.777 26.143 21.073 1.00 . A A . 37 GLY H 1 1
1 566 1 1 37 GLY HA2 H 26.945 25.320 19.906 1.00 . A A . 37 GLY HA2 1 1
1 567 1 1 37 GLY HA3 H 27.387 23.652 20.365 1.00 . A A . 37 GLY HA3 1 1
1 568 1 1 37 GLY N N 28.542 25.174 21.257 1.00 . A A . 37 GLY N 1 1
1 569 1 1 37 GLY O O 24.990 24.826 21.391 1.00 . A A . 37 GLY O 1 1
1 570 1 1 38 VAL C C 25.012 26.381 23.811 1.00 . A A . 38 VAL C 1 1
1 571 1 1 38 VAL CA C 25.630 25.032 24.143 1.00 . A A . 38 VAL CA 1 1
1 572 1 1 38 VAL CB C 26.387 25.199 25.473 1.00 . A A . 38 VAL CB 1 1
1 573 1 1 38 VAL CG1 C 25.472 25.813 26.548 1.00 . A A . 38 VAL CG1 1 1
1 574 1 1 38 VAL CG2 C 27.004 23.890 25.974 1.00 . A A . 38 VAL CG2 1 1
1 575 1 1 38 VAL H H 27.474 24.410 23.234 1.00 . A A . 38 VAL H 1 1
1 576 1 1 38 VAL HA H 24.853 24.287 24.271 1.00 . A A . 38 VAL HA 1 1
1 577 1 1 38 VAL HB H 27.204 25.886 25.306 1.00 . A A . 38 VAL HB 1 1
1 578 1 1 38 VAL HG11 H 25.971 25.812 27.514 1.00 . A A . 38 VAL HG11 1 1
1 579 1 1 38 VAL HG12 H 25.237 26.844 26.317 1.00 . A A . 38 VAL HG12 1 1
1 580 1 1 38 VAL HG13 H 24.530 25.269 26.592 1.00 . A A . 38 VAL HG13 1 1
1 581 1 1 38 VAL HG21 H 27.665 23.478 25.214 1.00 . A A . 38 VAL HG21 1 1
1 582 1 1 38 VAL HG22 H 27.590 24.089 26.873 1.00 . A A . 38 VAL HG22 1 1
1 583 1 1 38 VAL HG23 H 26.223 23.166 26.198 1.00 . A A . 38 VAL HG23 1 1
1 584 1 1 38 VAL N N 26.503 24.617 23.042 1.00 . A A . 38 VAL N 1 1
1 585 1 1 38 VAL O O 25.738 27.321 23.498 1.00 . A A . 38 VAL O 1 1
1 586 1 1 39 VAL C C 23.462 28.574 25.252 1.00 . A A . 39 VAL C 1 1
1 587 1 1 39 VAL CA C 23.048 27.814 23.991 1.00 . A A . 39 VAL CA 1 1
1 588 1 1 39 VAL CB C 21.521 27.700 23.877 1.00 . A A . 39 VAL CB 1 1
1 589 1 1 39 VAL CG1 C 20.816 29.051 24.085 1.00 . A A . 39 VAL CG1 1 1
1 590 1 1 39 VAL CG2 C 21.170 27.152 22.489 1.00 . A A . 39 VAL CG2 1 1
1 591 1 1 39 VAL H H 23.158 25.658 24.153 1.00 . A A . 39 VAL H 1 1
1 592 1 1 39 VAL HA H 23.392 28.382 23.126 1.00 . A A . 39 VAL HA 1 1
1 593 1 1 39 VAL HB H 21.174 26.993 24.623 1.00 . A A . 39 VAL HB 1 1
1 594 1 1 39 VAL HG11 H 19.738 28.927 23.999 1.00 . A A . 39 VAL HG11 1 1
1 595 1 1 39 VAL HG12 H 21.020 29.461 25.075 1.00 . A A . 39 VAL HG12 1 1
1 596 1 1 39 VAL HG13 H 21.171 29.753 23.334 1.00 . A A . 39 VAL HG13 1 1
1 597 1 1 39 VAL HG21 H 21.569 26.143 22.376 1.00 . A A . 39 VAL HG21 1 1
1 598 1 1 39 VAL HG22 H 20.094 27.107 22.373 1.00 . A A . 39 VAL HG22 1 1
1 599 1 1 39 VAL HG23 H 21.582 27.796 21.711 1.00 . A A . 39 VAL HG23 1 1
1 600 1 1 39 VAL N N 23.698 26.501 23.966 1.00 . A A . 39 VAL N 1 1
1 601 1 1 39 VAL O O 23.037 28.263 26.361 1.00 . A A . 39 VAL O 1 1
1 602 1 1 40 TYR C C 23.792 31.970 25.189 1.00 . A A . 40 TYR C 1 1
1 603 1 1 40 TYR CA C 24.370 30.757 25.941 1.00 . A A . 40 TYR CA 1 1
1 604 1 1 40 TYR CB C 25.840 31.017 26.309 1.00 . A A . 40 TYR CB 1 1
1 605 1 1 40 TYR CD1 C 26.922 28.773 26.895 1.00 . A A . 40 TYR CD1 1 1
1 606 1 1 40 TYR CD2 C 26.907 30.541 28.533 1.00 . A A . 40 TYR CD2 1 1
1 607 1 1 40 TYR CE1 C 27.669 27.962 27.777 1.00 . A A . 40 TYR CE1 1 1
1 608 1 1 40 TYR CE2 C 27.657 29.750 29.427 1.00 . A A . 40 TYR CE2 1 1
1 609 1 1 40 TYR CG C 26.529 30.065 27.273 1.00 . A A . 40 TYR CG 1 1
1 610 1 1 40 TYR CZ C 28.046 28.450 29.046 1.00 . A A . 40 TYR CZ 1 1
1 611 1 1 40 TYR H H 24.585 29.757 24.101 1.00 . A A . 40 TYR H 1 1
1 612 1 1 40 TYR HA H 23.787 30.585 26.839 1.00 . A A . 40 TYR HA 1 1
1 613 1 1 40 TYR HB2 H 26.423 31.059 25.393 1.00 . A A . 40 TYR HB2 1 1
1 614 1 1 40 TYR HB3 H 25.890 32.011 26.753 1.00 . A A . 40 TYR HB3 1 1
1 615 1 1 40 TYR HD1 H 26.678 28.421 25.906 1.00 . A A . 40 TYR HD1 1 1
1 616 1 1 40 TYR HD2 H 26.677 31.565 28.760 1.00 . A A . 40 TYR HD2 1 1
1 617 1 1 40 TYR HE1 H 27.991 26.979 27.467 1.00 . A A . 40 TYR HE1 1 1
1 618 1 1 40 TYR HE2 H 27.955 30.136 30.390 1.00 . A A . 40 TYR HE2 1 1
1 619 1 1 40 TYR HH H 28.973 26.809 29.539 1.00 . A A . 40 TYR HH 1 1
1 620 1 1 40 TYR N N 24.273 29.605 25.051 1.00 . A A . 40 TYR N 1 1
1 621 1 1 40 TYR O O 23.941 32.028 23.972 1.00 . A A . 40 TYR O 1 1
1 622 1 1 40 TYR OH O 28.812 27.690 29.877 1.00 . A A . 40 TYR OH 1 1
1 623 1 1 41 GLU C C 23.341 35.377 26.048 1.00 . A A . 41 GLU C 1 1
1 624 1 1 41 GLU CA C 22.760 34.233 25.221 1.00 . A A . 41 GLU CA 1 1
1 625 1 1 41 GLU CB C 21.205 34.293 25.182 1.00 . A A . 41 GLU CB 1 1
1 626 1 1 41 GLU CD C 19.956 36.217 23.853 1.00 . A A . 41 GLU CD 1 1
1 627 1 1 41 GLU CG C 20.471 34.766 23.906 1.00 . A A . 41 GLU CG 1 1
1 628 1 1 41 GLU H H 23.234 32.936 26.870 1.00 . A A . 41 GLU H 1 1
1 629 1 1 41 GLU HA H 23.144 34.301 24.206 1.00 . A A . 41 GLU HA 1 1
1 630 1 1 41 GLU HB2 H 20.874 33.265 25.326 1.00 . A A . 41 GLU HB2 1 1
1 631 1 1 41 GLU HB3 H 20.823 34.865 26.025 1.00 . A A . 41 GLU HB3 1 1
1 632 1 1 41 GLU HG2 H 21.065 34.531 23.028 1.00 . A A . 41 GLU HG2 1 1
1 633 1 1 41 GLU HG3 H 19.574 34.150 23.826 1.00 . A A . 41 GLU HG3 1 1
1 634 1 1 41 GLU N N 23.224 32.976 25.856 1.00 . A A . 41 GLU N 1 1
1 635 1 1 41 GLU O O 22.956 35.521 27.206 1.00 . A A . 41 GLU O 1 1
1 636 1 1 41 GLU OE1 O 19.097 36.583 24.682 1.00 . A A . 41 GLU OE1 1 1
1 637 1 1 41 GLU OE2 O 20.192 36.926 22.838 1.00 . A A . 41 GLU OE2 1 1
1 638 1 1 42 ILE C C 24.198 38.583 25.228 1.00 . A A . 42 ILE C 1 1
1 639 1 1 42 ILE CA C 24.679 37.438 26.111 1.00 . A A . 42 ILE CA 1 1
1 640 1 1 42 ILE CB C 26.179 37.543 26.490 1.00 . A A . 42 ILE CB 1 1
1 641 1 1 42 ILE CD1 C 26.741 39.132 28.473 1.00 . A A . 42 ILE CD1 1 1
1 642 1 1 42 ILE CG1 C 26.591 38.968 26.959 1.00 . A A . 42 ILE CG1 1 1
1 643 1 1 42 ILE CG2 C 27.079 37.114 25.331 1.00 . A A . 42 ILE CG2 1 1
1 644 1 1 42 ILE H H 24.568 35.995 24.542 1.00 . A A . 42 ILE H 1 1
1 645 1 1 42 ILE HA H 24.150 37.511 27.041 1.00 . A A . 42 ILE HA 1 1
1 646 1 1 42 ILE HB H 26.369 36.844 27.307 1.00 . A A . 42 ILE HB 1 1
1 647 1 1 42 ILE HD11 H 27.418 38.374 28.865 1.00 . A A . 42 ILE HD11 1 1
1 648 1 1 42 ILE HD12 H 27.136 40.123 28.695 1.00 . A A . 42 ILE HD12 1 1
1 649 1 1 42 ILE HD13 H 25.781 39.050 28.965 1.00 . A A . 42 ILE HD13 1 1
1 650 1 1 42 ILE HG12 H 27.540 39.242 26.502 1.00 . A A . 42 ILE HG12 1 1
1 651 1 1 42 ILE HG13 H 25.880 39.715 26.624 1.00 . A A . 42 ILE HG13 1 1
1 652 1 1 42 ILE HG21 H 28.126 37.308 25.558 1.00 . A A . 42 ILE HG21 1 1
1 653 1 1 42 ILE HG22 H 26.957 36.054 25.155 1.00 . A A . 42 ILE HG22 1 1
1 654 1 1 42 ILE HG23 H 26.801 37.646 24.433 1.00 . A A . 42 ILE HG23 1 1
1 655 1 1 42 ILE N N 24.278 36.162 25.503 1.00 . A A . 42 ILE N 1 1
1 656 1 1 42 ILE O O 24.706 38.790 24.132 1.00 . A A . 42 ILE O 1 1
1 657 1 1 43 ILE C C 23.690 41.735 25.736 1.00 . A A . 43 ILE C 1 1
1 658 1 1 43 ILE CA C 22.854 40.629 25.085 1.00 . A A . 43 ILE CA 1 1
1 659 1 1 43 ILE CB C 21.307 40.844 25.117 1.00 . A A . 43 ILE CB 1 1
1 660 1 1 43 ILE CD1 C 20.623 43.153 26.011 1.00 . A A . 43 ILE CD1 1 1
1 661 1 1 43 ILE CG1 C 20.738 41.664 26.294 1.00 . A A . 43 ILE CG1 1 1
1 662 1 1 43 ILE CG2 C 20.526 39.515 25.067 1.00 . A A . 43 ILE CG2 1 1
1 663 1 1 43 ILE H H 23.005 39.228 26.699 1.00 . A A . 43 ILE H 1 1
1 664 1 1 43 ILE HA H 23.136 40.577 24.034 1.00 . A A . 43 ILE HA 1 1
1 665 1 1 43 ILE HB H 21.048 41.379 24.202 1.00 . A A . 43 ILE HB 1 1
1 666 1 1 43 ILE HD11 H 19.957 43.317 25.165 1.00 . A A . 43 ILE HD11 1 1
1 667 1 1 43 ILE HD12 H 20.205 43.621 26.899 1.00 . A A . 43 ILE HD12 1 1
1 668 1 1 43 ILE HD13 H 21.603 43.580 25.802 1.00 . A A . 43 ILE HD13 1 1
1 669 1 1 43 ILE HG12 H 19.736 41.313 26.543 1.00 . A A . 43 ILE HG12 1 1
1 670 1 1 43 ILE HG13 H 21.352 41.542 27.176 1.00 . A A . 43 ILE HG13 1 1
1 671 1 1 43 ILE HG21 H 19.454 39.689 25.018 1.00 . A A . 43 ILE HG21 1 1
1 672 1 1 43 ILE HG22 H 20.804 38.970 24.179 1.00 . A A . 43 ILE HG22 1 1
1 673 1 1 43 ILE HG23 H 20.730 38.894 25.939 1.00 . A A . 43 ILE HG23 1 1
1 674 1 1 43 ILE N N 23.255 39.373 25.726 1.00 . A A . 43 ILE N 1 1
1 675 1 1 43 ILE O O 23.742 41.790 26.967 1.00 . A A . 43 ILE O 1 1
1 676 1 1 44 VAL C C 24.619 45.065 24.662 1.00 . A A . 44 VAL C 1 1
1 677 1 1 44 VAL CA C 24.913 43.847 25.514 1.00 . A A . 44 VAL CA 1 1
1 678 1 1 44 VAL CB C 26.420 43.810 25.859 1.00 . A A . 44 VAL CB 1 1
1 679 1 1 44 VAL CG1 C 26.765 42.752 26.912 1.00 . A A . 44 VAL CG1 1 1
1 680 1 1 44 VAL CG2 C 27.299 43.649 24.626 1.00 . A A . 44 VAL CG2 1 1
1 681 1 1 44 VAL H H 24.277 42.514 23.945 1.00 . A A . 44 VAL H 1 1
1 682 1 1 44 VAL HA H 24.382 44.008 26.447 1.00 . A A . 44 VAL HA 1 1
1 683 1 1 44 VAL HB H 26.681 44.779 26.285 1.00 . A A . 44 VAL HB 1 1
1 684 1 1 44 VAL HG11 H 27.787 42.904 27.249 1.00 . A A . 44 VAL HG11 1 1
1 685 1 1 44 VAL HG12 H 26.109 42.838 27.776 1.00 . A A . 44 VAL HG12 1 1
1 686 1 1 44 VAL HG13 H 26.672 41.760 26.481 1.00 . A A . 44 VAL HG13 1 1
1 687 1 1 44 VAL HG21 H 27.300 44.563 24.037 1.00 . A A . 44 VAL HG21 1 1
1 688 1 1 44 VAL HG22 H 28.328 43.453 24.918 1.00 . A A . 44 VAL HG22 1 1
1 689 1 1 44 VAL HG23 H 26.899 42.834 24.030 1.00 . A A . 44 VAL HG23 1 1
1 690 1 1 44 VAL N N 24.326 42.617 24.958 1.00 . A A . 44 VAL N 1 1
1 691 1 1 44 VAL O O 24.945 45.153 23.478 1.00 . A A . 44 VAL O 1 1
1 692 1 1 45 ASN C C 23.159 48.265 25.830 1.00 . A A . 45 ASN C 1 1
1 693 1 1 45 ASN CA C 23.315 47.162 24.764 1.00 . A A . 45 ASN CA 1 1
1 694 1 1 45 ASN CB C 21.985 46.746 24.127 1.00 . A A . 45 ASN CB 1 1
1 695 1 1 45 ASN CG C 22.107 45.789 22.942 1.00 . A A . 45 ASN CG 1 1
1 696 1 1 45 ASN H H 23.740 45.795 26.297 1.00 . A A . 45 ASN H 1 1
1 697 1 1 45 ASN HA H 23.926 47.553 23.969 1.00 . A A . 45 ASN HA 1 1
1 698 1 1 45 ASN HB2 H 21.333 46.319 24.884 1.00 . A A . 45 ASN HB2 1 1
1 699 1 1 45 ASN HB3 H 21.532 47.658 23.764 1.00 . A A . 45 ASN HB3 1 1
1 700 1 1 45 ASN HD21 H 20.952 44.383 23.828 1.00 . A A . 45 ASN HD21 1 1
1 701 1 1 45 ASN HD22 H 21.454 44.051 22.175 1.00 . A A . 45 ASN HD22 1 1
1 702 1 1 45 ASN N N 23.976 46.011 25.331 1.00 . A A . 45 ASN N 1 1
1 703 1 1 45 ASN ND2 N 21.460 44.641 23.002 1.00 . A A . 45 ASN ND2 1 1
1 704 1 1 45 ASN O O 22.049 48.699 26.114 1.00 . A A . 45 ASN O 1 1
1 705 1 1 45 ASN OD1 O 22.766 46.087 21.949 1.00 . A A . 45 ASN OD1 1 1
1 706 1 1 46 GLY C C 23.393 49.715 28.546 1.00 . A A . 46 GLY C 1 1
1 707 1 1 46 GLY CA C 24.328 49.854 27.348 1.00 . A A . 46 GLY CA 1 1
1 708 1 1 46 GLY H H 25.137 48.227 26.233 1.00 . A A . 46 GLY H 1 1
1 709 1 1 46 GLY HA2 H 25.342 49.977 27.728 1.00 . A A . 46 GLY HA2 1 1
1 710 1 1 46 GLY HA3 H 24.049 50.747 26.789 1.00 . A A . 46 GLY HA3 1 1
1 711 1 1 46 GLY N N 24.268 48.690 26.450 1.00 . A A . 46 GLY N 1 1
1 712 1 1 46 GLY O O 23.650 48.924 29.443 1.00 . A A . 46 GLY O 1 1
1 713 1 1 47 ASN C C 20.392 48.921 29.302 1.00 . A A . 47 ASN C 1 1
1 714 1 1 47 ASN CA C 21.179 50.247 29.509 1.00 . A A . 47 ASN CA 1 1
1 715 1 1 47 ASN CB C 20.295 51.511 29.518 1.00 . A A . 47 ASN CB 1 1
1 716 1 1 47 ASN CG C 19.682 51.775 30.891 1.00 . A A . 47 ASN CG 1 1
1 717 1 1 47 ASN H H 22.126 51.082 27.780 1.00 . A A . 47 ASN H 1 1
1 718 1 1 47 ASN HA H 21.648 50.166 30.489 1.00 . A A . 47 ASN HA 1 1
1 719 1 1 47 ASN HB2 H 20.899 52.379 29.251 1.00 . A A . 47 ASN HB2 1 1
1 720 1 1 47 ASN HB3 H 19.502 51.410 28.777 1.00 . A A . 47 ASN HB3 1 1
1 721 1 1 47 ASN HD21 H 18.876 49.924 30.998 1.00 . A A . 47 ASN HD21 1 1
1 722 1 1 47 ASN HD22 H 18.676 50.949 32.419 1.00 . A A . 47 ASN HD22 1 1
1 723 1 1 47 ASN N N 22.268 50.431 28.539 1.00 . A A . 47 ASN N 1 1
1 724 1 1 47 ASN ND2 N 19.009 50.807 31.479 1.00 . A A . 47 ASN ND2 1 1
1 725 1 1 47 ASN O O 19.162 48.892 29.355 1.00 . A A . 47 ASN O 1 1
1 726 1 1 47 ASN OD1 O 19.824 52.850 31.464 1.00 . A A . 47 ASN OD1 1 1
1 727 1 1 48 LYS C C 21.834 45.513 28.658 1.00 . A A . 48 LYS C 1 1
1 728 1 1 48 LYS CA C 20.628 46.477 28.730 1.00 . A A . 48 LYS CA 1 1
1 729 1 1 48 LYS CB C 19.806 46.499 27.413 1.00 . A A . 48 LYS CB 1 1
1 730 1 1 48 LYS CD C 17.721 45.697 26.254 1.00 . A A . 48 LYS CD 1 1
1 731 1 1 48 LYS CE C 16.272 45.210 26.415 1.00 . A A . 48 LYS CE 1 1
1 732 1 1 48 LYS CG C 18.321 46.149 27.591 1.00 . A A . 48 LYS CG 1 1
1 733 1 1 48 LYS H H 22.115 47.954 29.039 1.00 . A A . 48 LYS H 1 1
1 734 1 1 48 LYS HA H 19.979 46.137 29.535 1.00 . A A . 48 LYS HA 1 1
1 735 1 1 48 LYS HB2 H 19.879 47.473 26.928 1.00 . A A . 48 LYS HB2 1 1
1 736 1 1 48 LYS HB3 H 20.239 45.787 26.719 1.00 . A A . 48 LYS HB3 1 1
1 737 1 1 48 LYS HD2 H 17.776 46.521 25.544 1.00 . A A . 48 LYS HD2 1 1
1 738 1 1 48 LYS HD3 H 18.320 44.874 25.865 1.00 . A A . 48 LYS HD3 1 1
1 739 1 1 48 LYS HE2 H 16.189 44.669 27.362 1.00 . A A . 48 LYS HE2 1 1
1 740 1 1 48 LYS HE3 H 15.594 46.064 26.483 1.00 . A A . 48 LYS HE3 1 1
1 741 1 1 48 LYS HG2 H 18.218 45.337 28.306 1.00 . A A . 48 LYS HG2 1 1
1 742 1 1 48 LYS HG3 H 17.782 47.017 27.967 1.00 . A A . 48 LYS HG3 1 1
1 743 1 1 48 LYS HZ1 H 14.881 44.115 25.330 1.00 . A A . 48 LYS HZ1 1 1
1 744 1 1 48 LYS HZ2 H 16.160 44.642 24.406 1.00 . A A . 48 LYS HZ2 1 1
1 745 1 1 48 LYS HZ3 H 16.344 43.393 25.439 1.00 . A A . 48 LYS HZ3 1 1
1 746 1 1 48 LYS N N 21.110 47.823 29.044 1.00 . A A . 48 LYS N 1 1
1 747 1 1 48 LYS NZ N 15.879 44.289 25.316 1.00 . A A . 48 LYS NZ 1 1
1 748 1 1 48 LYS O O 22.494 45.442 27.625 1.00 . A A . 48 LYS O 1 1
1 749 1 1 49 PHE C C 22.372 42.372 30.320 1.00 . A A . 49 PHE C 1 1
1 750 1 1 49 PHE CA C 23.047 43.614 29.695 1.00 . A A . 49 PHE CA 1 1
1 751 1 1 49 PHE CB C 24.424 43.942 30.327 1.00 . A A . 49 PHE CB 1 1
1 752 1 1 49 PHE CD1 C 25.453 45.616 28.727 1.00 . A A . 49 PHE CD1 1 1
1 753 1 1 49 PHE CD2 C 25.254 46.280 31.030 1.00 . A A . 49 PHE CD2 1 1
1 754 1 1 49 PHE CE1 C 26.125 46.810 28.419 1.00 . A A . 49 PHE CE1 1 1
1 755 1 1 49 PHE CE2 C 25.917 47.485 30.733 1.00 . A A . 49 PHE CE2 1 1
1 756 1 1 49 PHE CG C 25.029 45.317 30.028 1.00 . A A . 49 PHE CG 1 1
1 757 1 1 49 PHE CZ C 26.371 47.747 29.433 1.00 . A A . 49 PHE CZ 1 1
1 758 1 1 49 PHE H H 21.571 44.881 30.563 1.00 . A A . 49 PHE H 1 1
1 759 1 1 49 PHE HA H 23.243 43.376 28.651 1.00 . A A . 49 PHE HA 1 1
1 760 1 1 49 PHE HB2 H 24.400 43.772 31.401 1.00 . A A . 49 PHE HB2 1 1
1 761 1 1 49 PHE HB3 H 25.130 43.196 29.957 1.00 . A A . 49 PHE HB3 1 1
1 762 1 1 49 PHE HD1 H 25.271 44.898 27.965 1.00 . A A . 49 PHE HD1 1 1
1 763 1 1 49 PHE HD2 H 24.960 46.092 32.045 1.00 . A A . 49 PHE HD2 1 1
1 764 1 1 49 PHE HE1 H 26.473 46.997 27.415 1.00 . A A . 49 PHE HE1 1 1
1 765 1 1 49 PHE HE2 H 26.086 48.215 31.509 1.00 . A A . 49 PHE HE2 1 1
1 766 1 1 49 PHE HZ H 26.894 48.669 29.217 1.00 . A A . 49 PHE HZ 1 1
1 767 1 1 49 PHE N N 22.117 44.757 29.727 1.00 . A A . 49 PHE N 1 1
1 768 1 1 49 PHE O O 21.642 42.496 31.316 1.00 . A A . 49 PHE O 1 1
1 769 1 1 50 THR C C 22.900 38.811 29.642 1.00 . A A . 50 THR C 1 1
1 770 1 1 50 THR CA C 21.910 39.909 29.986 1.00 . A A . 50 THR CA 1 1
1 771 1 1 50 THR CB C 20.696 39.715 29.061 1.00 . A A . 50 THR CB 1 1
1 772 1 1 50 THR CG2 C 19.908 38.436 29.244 1.00 . A A . 50 THR CG2 1 1
1 773 1 1 50 THR H H 23.185 41.211 28.885 1.00 . A A . 50 THR H 1 1
1 774 1 1 50 THR HA H 21.620 39.823 31.027 1.00 . A A . 50 THR HA 1 1
1 775 1 1 50 THR HB H 21.048 39.703 28.033 1.00 . A A . 50 THR HB 1 1
1 776 1 1 50 THR HG1 H 18.978 40.447 28.715 1.00 . A A . 50 THR HG1 1 1
1 777 1 1 50 THR HG21 H 19.058 38.410 28.561 1.00 . A A . 50 THR HG21 1 1
1 778 1 1 50 THR HG22 H 20.543 37.583 29.003 1.00 . A A . 50 THR HG22 1 1
1 779 1 1 50 THR HG23 H 19.553 38.387 30.272 1.00 . A A . 50 THR HG23 1 1
1 780 1 1 50 THR N N 22.569 41.203 29.697 1.00 . A A . 50 THR N 1 1
1 781 1 1 50 THR O O 23.431 38.888 28.547 1.00 . A A . 50 THR O 1 1
1 782 1 1 50 THR OG1 O 19.744 40.731 29.230 1.00 . A A . 50 THR OG1 1 1
1 783 1 1 51 PHE C C 23.081 35.339 30.683 1.00 . A A . 51 PHE C 1 1
1 784 1 1 51 PHE CA C 23.845 36.555 30.163 1.00 . A A . 51 PHE CA 1 1
1 785 1 1 51 PHE CB C 25.257 36.633 30.766 1.00 . A A . 51 PHE CB 1 1
1 786 1 1 51 PHE CD1 C 25.862 34.139 30.500 1.00 . A A . 51 PHE CD1 1 1
1 787 1 1 51 PHE CD2 C 26.894 35.424 32.269 1.00 . A A . 51 PHE CD2 1 1
1 788 1 1 51 PHE CE1 C 26.482 32.984 31.006 1.00 . A A . 51 PHE CE1 1 1
1 789 1 1 51 PHE CE2 C 27.632 34.306 32.656 1.00 . A A . 51 PHE CE2 1 1
1 790 1 1 51 PHE CG C 26.009 35.367 31.175 1.00 . A A . 51 PHE CG 1 1
1 791 1 1 51 PHE CZ C 27.419 33.072 32.039 1.00 . A A . 51 PHE CZ 1 1
1 792 1 1 51 PHE H H 22.634 37.827 31.381 1.00 . A A . 51 PHE H 1 1
1 793 1 1 51 PHE HA H 23.959 36.457 29.088 1.00 . A A . 51 PHE HA 1 1
1 794 1 1 51 PHE HB2 H 25.889 37.165 30.068 1.00 . A A . 51 PHE HB2 1 1
1 795 1 1 51 PHE HB3 H 25.163 37.246 31.655 1.00 . A A . 51 PHE HB3 1 1
1 796 1 1 51 PHE HD1 H 25.242 34.060 29.623 1.00 . A A . 51 PHE HD1 1 1
1 797 1 1 51 PHE HD2 H 27.031 36.323 32.836 1.00 . A A . 51 PHE HD2 1 1
1 798 1 1 51 PHE HE1 H 26.228 32.014 30.624 1.00 . A A . 51 PHE HE1 1 1
1 799 1 1 51 PHE HE2 H 28.359 34.402 33.440 1.00 . A A . 51 PHE HE2 1 1
1 800 1 1 51 PHE HZ H 27.949 32.192 32.373 1.00 . A A . 51 PHE HZ 1 1
1 801 1 1 51 PHE N N 23.087 37.783 30.476 1.00 . A A . 51 PHE N 1 1
1 802 1 1 51 PHE O O 22.760 35.263 31.862 1.00 . A A . 51 PHE O 1 1
1 803 1 1 52 LYS C C 22.994 31.887 29.647 1.00 . A A . 52 LYS C 1 1
1 804 1 1 52 LYS CA C 22.216 33.078 30.207 1.00 . A A . 52 LYS CA 1 1
1 805 1 1 52 LYS CB C 20.736 33.017 29.807 1.00 . A A . 52 LYS CB 1 1
1 806 1 1 52 LYS CD C 19.105 33.603 28.036 1.00 . A A . 52 LYS CD 1 1
1 807 1 1 52 LYS CE C 18.440 33.064 26.774 1.00 . A A . 52 LYS CE 1 1
1 808 1 1 52 LYS CG C 20.467 32.954 28.303 1.00 . A A . 52 LYS CG 1 1
1 809 1 1 52 LYS H H 22.961 34.550 28.832 1.00 . A A . 52 LYS H 1 1
1 810 1 1 52 LYS HA H 22.275 32.984 31.292 1.00 . A A . 52 LYS HA 1 1
1 811 1 1 52 LYS HB2 H 20.264 32.142 30.250 1.00 . A A . 52 LYS HB2 1 1
1 812 1 1 52 LYS HB3 H 20.243 33.885 30.228 1.00 . A A . 52 LYS HB3 1 1
1 813 1 1 52 LYS HD2 H 18.459 33.366 28.876 1.00 . A A . 52 LYS HD2 1 1
1 814 1 1 52 LYS HD3 H 19.221 34.687 27.976 1.00 . A A . 52 LYS HD3 1 1
1 815 1 1 52 LYS HE2 H 18.976 33.398 25.887 1.00 . A A . 52 LYS HE2 1 1
1 816 1 1 52 LYS HE3 H 18.487 31.976 26.813 1.00 . A A . 52 LYS HE3 1 1
1 817 1 1 52 LYS HG2 H 21.242 33.487 27.763 1.00 . A A . 52 LYS HG2 1 1
1 818 1 1 52 LYS HG3 H 20.463 31.909 27.987 1.00 . A A . 52 LYS HG3 1 1
1 819 1 1 52 LYS HZ1 H 16.522 32.927 26.026 1.00 . A A . 52 LYS HZ1 1 1
1 820 1 1 52 LYS HZ2 H 16.547 33.394 27.577 1.00 . A A . 52 LYS HZ2 1 1
1 821 1 1 52 LYS HZ3 H 16.946 34.449 26.357 1.00 . A A . 52 LYS HZ3 1 1
1 822 1 1 52 LYS N N 22.764 34.383 29.815 1.00 . A A . 52 LYS N 1 1
1 823 1 1 52 LYS NZ N 17.029 33.491 26.691 1.00 . A A . 52 LYS NZ 1 1
1 824 1 1 52 LYS O O 23.726 32.017 28.667 1.00 . A A . 52 LYS O 1 1
1 825 1 1 53 SER C C 21.927 28.475 29.780 1.00 . A A . 53 SER C 1 1
1 826 1 1 53 SER CA C 23.163 29.394 29.772 1.00 . A A . 53 SER CA 1 1
1 827 1 1 53 SER CB C 24.304 28.828 30.643 1.00 . A A . 53 SER CB 1 1
1 828 1 1 53 SER H H 22.126 30.718 31.026 1.00 . A A . 53 SER H 1 1
1 829 1 1 53 SER HA H 23.528 29.451 28.748 1.00 . A A . 53 SER HA 1 1
1 830 1 1 53 SER HB2 H 24.319 27.740 30.568 1.00 . A A . 53 SER HB2 1 1
1 831 1 1 53 SER HB3 H 25.242 29.200 30.238 1.00 . A A . 53 SER HB3 1 1
1 832 1 1 53 SER HG H 24.146 28.407 32.575 1.00 . A A . 53 SER HG 1 1
1 833 1 1 53 SER N N 22.762 30.722 30.229 1.00 . A A . 53 SER N 1 1
1 834 1 1 53 SER O O 21.073 28.573 30.656 1.00 . A A . 53 SER O 1 1
1 835 1 1 53 SER OG O 24.251 29.221 32.009 1.00 . A A . 53 SER OG 1 1
1 836 1 1 54 SER C C 21.128 25.276 28.244 1.00 . A A . 54 SER C 1 1
1 837 1 1 54 SER CA C 20.652 26.726 28.528 1.00 . A A . 54 SER CA 1 1
1 838 1 1 54 SER CB C 19.830 27.308 27.362 1.00 . A A . 54 SER CB 1 1
1 839 1 1 54 SER H H 22.492 27.655 28.026 1.00 . A A . 54 SER H 1 1
1 840 1 1 54 SER HA H 20.006 26.709 29.404 1.00 . A A . 54 SER HA 1 1
1 841 1 1 54 SER HB2 H 19.869 28.398 27.400 1.00 . A A . 54 SER HB2 1 1
1 842 1 1 54 SER HB3 H 20.279 26.981 26.432 1.00 . A A . 54 SER HB3 1 1
1 843 1 1 54 SER HG H 18.045 27.300 26.575 1.00 . A A . 54 SER HG 1 1
1 844 1 1 54 SER N N 21.807 27.611 28.772 1.00 . A A . 54 SER N 1 1
1 845 1 1 54 SER O O 20.466 24.502 27.549 1.00 . A A . 54 SER O 1 1
1 846 1 1 54 SER OG O 18.469 26.913 27.366 1.00 . A A . 54 SER OG 1 1
1 847 1 1 55 SER C C 22.495 22.395 29.114 1.00 . A A . 55 SER C 1 1
1 848 1 1 55 SER CA C 23.089 23.667 28.478 1.00 . A A . 55 SER CA 1 1
1 849 1 1 55 SER CB C 24.561 23.841 28.954 1.00 . A A . 55 SER CB 1 1
1 850 1 1 55 SER H H 22.788 25.579 29.338 1.00 . A A . 55 SER H 1 1
1 851 1 1 55 SER HA H 23.096 23.485 27.402 1.00 . A A . 55 SER HA 1 1
1 852 1 1 55 SER HB2 H 24.925 22.963 29.485 1.00 . A A . 55 SER HB2 1 1
1 853 1 1 55 SER HB3 H 25.205 23.898 28.088 1.00 . A A . 55 SER HB3 1 1
1 854 1 1 55 SER HG H 25.706 25.129 29.905 1.00 . A A . 55 SER HG 1 1
1 855 1 1 55 SER N N 22.325 24.913 28.730 1.00 . A A . 55 SER N 1 1
1 856 1 1 55 SER O O 23.221 21.428 29.352 1.00 . A A . 55 SER O 1 1
1 857 1 1 55 SER OG O 24.760 24.973 29.797 1.00 . A A . 55 SER OG 1 1
1 858 1 1 56 GLY C C 20.102 22.098 31.662 1.00 . A A . 56 GLY C 1 1
1 859 1 1 56 GLY CA C 20.581 21.439 30.373 1.00 . A A . 56 GLY CA 1 1
1 860 1 1 56 GLY H H 20.664 23.209 29.179 1.00 . A A . 56 GLY H 1 1
1 861 1 1 56 GLY HA2 H 19.705 21.018 29.892 1.00 . A A . 56 GLY HA2 1 1
1 862 1 1 56 GLY HA3 H 21.271 20.637 30.637 1.00 . A A . 56 GLY HA3 1 1
1 863 1 1 56 GLY N N 21.211 22.403 29.462 1.00 . A A . 56 GLY N 1 1
1 864 1 1 56 GLY O O 19.103 21.668 32.228 1.00 . A A . 56 GLY O 1 1
1 865 1 1 57 MET C C 19.718 25.353 32.511 1.00 . A A . 57 MET C 1 1
1 866 1 1 57 MET CA C 20.300 24.091 33.134 1.00 . A A . 57 MET CA 1 1
1 867 1 1 57 MET CB C 21.482 24.463 34.033 1.00 . A A . 57 MET CB 1 1
1 868 1 1 57 MET CE C 20.438 21.020 35.202 1.00 . A A . 57 MET CE 1 1
1 869 1 1 57 MET CG C 21.803 23.382 35.063 1.00 . A A . 57 MET CG 1 1
1 870 1 1 57 MET H H 21.634 23.408 31.636 1.00 . A A . 57 MET H 1 1
1 871 1 1 57 MET HA H 19.531 23.614 33.742 1.00 . A A . 57 MET HA 1 1
1 872 1 1 57 MET HB2 H 22.364 24.668 33.425 1.00 . A A . 57 MET HB2 1 1
1 873 1 1 57 MET HB3 H 21.241 25.372 34.582 1.00 . A A . 57 MET HB3 1 1
1 874 1 1 57 MET HE1 H 20.281 20.009 34.846 1.00 . A A . 57 MET HE1 1 1
1 875 1 1 57 MET HE2 H 20.508 21.010 36.290 1.00 . A A . 57 MET HE2 1 1
1 876 1 1 57 MET HE3 H 19.591 21.633 34.894 1.00 . A A . 57 MET HE3 1 1
1 877 1 1 57 MET HG2 H 22.744 23.676 35.516 1.00 . A A . 57 MET HG2 1 1
1 878 1 1 57 MET HG3 H 21.049 23.412 35.849 1.00 . A A . 57 MET HG3 1 1
1 879 1 1 57 MET N N 20.750 23.188 32.074 1.00 . A A . 57 MET N 1 1
1 880 1 1 57 MET O O 20.299 25.896 31.578 1.00 . A A . 57 MET O 1 1
1 881 1 1 57 MET SD S 21.962 21.665 34.485 1.00 . A A . 57 MET SD 1 1
1 882 1 1 58 ASN C C 18.372 28.255 33.419 1.00 . A A . 58 ASN C 1 1
1 883 1 1 58 ASN CA C 17.909 27.039 32.583 1.00 . A A . 58 ASN CA 1 1
1 884 1 1 58 ASN CB C 16.385 26.814 32.660 1.00 . A A . 58 ASN CB 1 1
1 885 1 1 58 ASN CG C 15.834 25.792 31.664 1.00 . A A . 58 ASN CG 1 1
1 886 1 1 58 ASN H H 18.176 25.310 33.803 1.00 . A A . 58 ASN H 1 1
1 887 1 1 58 ASN HA H 18.171 27.239 31.542 1.00 . A A . 58 ASN HA 1 1
1 888 1 1 58 ASN HB2 H 16.125 26.491 33.670 1.00 . A A . 58 ASN HB2 1 1
1 889 1 1 58 ASN HB3 H 15.877 27.760 32.475 1.00 . A A . 58 ASN HB3 1 1
1 890 1 1 58 ASN HD21 H 14.075 25.677 32.652 1.00 . A A . 58 ASN HD21 1 1
1 891 1 1 58 ASN HD22 H 14.218 24.740 31.164 1.00 . A A . 58 ASN HD22 1 1
1 892 1 1 58 ASN N N 18.586 25.819 33.035 1.00 . A A . 58 ASN N 1 1
1 893 1 1 58 ASN ND2 N 14.600 25.365 31.851 1.00 . A A . 58 ASN ND2 1 1
1 894 1 1 58 ASN O O 17.625 28.753 34.266 1.00 . A A . 58 ASN O 1 1
1 895 1 1 58 ASN OD1 O 16.479 25.355 30.720 1.00 . A A . 58 ASN OD1 1 1
1 896 1 1 59 SER C C 20.374 31.082 33.397 1.00 . A A . 59 SER C 1 1
1 897 1 1 59 SER CA C 20.257 29.720 34.085 1.00 . A A . 59 SER CA 1 1
1 898 1 1 59 SER CB C 21.677 29.275 34.471 1.00 . A A . 59 SER CB 1 1
1 899 1 1 59 SER H H 20.160 28.333 32.450 1.00 . A A . 59 SER H 1 1
1 900 1 1 59 SER HA H 19.680 29.858 34.995 1.00 . A A . 59 SER HA 1 1
1 901 1 1 59 SER HB2 H 22.327 29.424 33.612 1.00 . A A . 59 SER HB2 1 1
1 902 1 1 59 SER HB3 H 22.039 29.905 35.285 1.00 . A A . 59 SER HB3 1 1
1 903 1 1 59 SER HG H 22.580 27.570 34.387 1.00 . A A . 59 SER HG 1 1
1 904 1 1 59 SER N N 19.607 28.721 33.215 1.00 . A A . 59 SER N 1 1
1 905 1 1 59 SER O O 20.991 31.177 32.340 1.00 . A A . 59 SER O 1 1
1 906 1 1 59 SER OG O 21.780 27.915 34.846 1.00 . A A . 59 SER OG 1 1
1 907 1 1 60 THR C C 19.727 34.603 34.248 1.00 . A A . 60 THR C 1 1
1 908 1 1 60 THR CA C 19.617 33.433 33.277 1.00 . A A . 60 THR CA 1 1
1 909 1 1 60 THR CB C 18.277 33.364 32.525 1.00 . A A . 60 THR CB 1 1
1 910 1 1 60 THR CG2 C 17.089 33.100 33.446 1.00 . A A . 60 THR CG2 1 1
1 911 1 1 60 THR H H 19.404 32.065 34.896 1.00 . A A . 60 THR H 1 1
1 912 1 1 60 THR HA H 20.398 33.566 32.533 1.00 . A A . 60 THR HA 1 1
1 913 1 1 60 THR HB H 18.338 32.550 31.798 1.00 . A A . 60 THR HB 1 1
1 914 1 1 60 THR HG1 H 17.479 34.309 31.031 1.00 . A A . 60 THR HG1 1 1
1 915 1 1 60 THR HG21 H 16.173 33.153 32.877 1.00 . A A . 60 THR HG21 1 1
1 916 1 1 60 THR HG22 H 17.171 32.121 33.911 1.00 . A A . 60 THR HG22 1 1
1 917 1 1 60 THR HG23 H 17.028 33.861 34.212 1.00 . A A . 60 THR HG23 1 1
1 918 1 1 60 THR N N 19.829 32.157 33.981 1.00 . A A . 60 THR N 1 1
1 919 1 1 60 THR O O 19.039 34.641 35.262 1.00 . A A . 60 THR O 1 1
1 920 1 1 60 THR OG1 O 17.993 34.547 31.824 1.00 . A A . 60 THR OG1 1 1
1 921 1 1 61 LEU C C 21.088 37.989 33.990 1.00 . A A . 61 LEU C 1 1
1 922 1 1 61 LEU CA C 20.952 36.688 34.800 1.00 . A A . 61 LEU CA 1 1
1 923 1 1 61 LEU CB C 22.180 36.325 35.671 1.00 . A A . 61 LEU CB 1 1
1 924 1 1 61 LEU CD1 C 24.100 37.105 34.196 1.00 . A A . 61 LEU CD1 1 1
1 925 1 1 61 LEU CD2 C 24.490 35.299 35.880 1.00 . A A . 61 LEU CD2 1 1
1 926 1 1 61 LEU CG C 23.466 35.919 34.926 1.00 . A A . 61 LEU CG 1 1
1 927 1 1 61 LEU H H 21.152 35.436 33.093 1.00 . A A . 61 LEU H 1 1
1 928 1 1 61 LEU HA H 20.118 36.852 35.485 1.00 . A A . 61 LEU HA 1 1
1 929 1 1 61 LEU HB2 H 22.405 37.158 36.339 1.00 . A A . 61 LEU HB2 1 1
1 930 1 1 61 LEU HB3 H 21.884 35.487 36.305 1.00 . A A . 61 LEU HB3 1 1
1 931 1 1 61 LEU HD11 H 25.078 36.821 33.826 1.00 . A A . 61 LEU HD11 1 1
1 932 1 1 61 LEU HD12 H 23.506 37.380 33.332 1.00 . A A . 61 LEU HD12 1 1
1 933 1 1 61 LEU HD13 H 24.191 37.960 34.864 1.00 . A A . 61 LEU HD13 1 1
1 934 1 1 61 LEU HD21 H 24.282 34.241 35.958 1.00 . A A . 61 LEU HD21 1 1
1 935 1 1 61 LEU HD22 H 25.494 35.393 35.477 1.00 . A A . 61 LEU HD22 1 1
1 936 1 1 61 LEU HD23 H 24.434 35.754 36.868 1.00 . A A . 61 LEU HD23 1 1
1 937 1 1 61 LEU HG H 23.236 35.139 34.208 1.00 . A A . 61 LEU HG 1 1
1 938 1 1 61 LEU N N 20.622 35.544 33.948 1.00 . A A . 61 LEU N 1 1
1 939 1 1 61 LEU O O 21.121 37.977 32.758 1.00 . A A . 61 LEU O 1 1
1 940 1 1 62 ILE C C 22.408 41.302 34.524 1.00 . A A . 62 ILE C 1 1
1 941 1 1 62 ILE CA C 21.183 40.477 34.063 1.00 . A A . 62 ILE CA 1 1
1 942 1 1 62 ILE CB C 19.794 41.165 34.251 1.00 . A A . 62 ILE CB 1 1
1 943 1 1 62 ILE CD1 C 18.271 42.062 36.164 1.00 . A A . 62 ILE CD1 1 1
1 944 1 1 62 ILE CG1 C 19.241 40.982 35.676 1.00 . A A . 62 ILE CG1 1 1
1 945 1 1 62 ILE CG2 C 18.790 40.640 33.213 1.00 . A A . 62 ILE CG2 1 1
1 946 1 1 62 ILE H H 21.155 39.058 35.683 1.00 . A A . 62 ILE H 1 1
1 947 1 1 62 ILE HA H 21.342 40.375 32.992 1.00 . A A . 62 ILE HA 1 1
1 948 1 1 62 ILE HB H 19.886 42.230 34.069 1.00 . A A . 62 ILE HB 1 1
1 949 1 1 62 ILE HD11 H 17.459 42.210 35.453 1.00 . A A . 62 ILE HD11 1 1
1 950 1 1 62 ILE HD12 H 17.855 41.760 37.126 1.00 . A A . 62 ILE HD12 1 1
1 951 1 1 62 ILE HD13 H 18.811 42.996 36.314 1.00 . A A . 62 ILE HD13 1 1
1 952 1 1 62 ILE HG12 H 18.761 40.006 35.769 1.00 . A A . 62 ILE HG12 1 1
1 953 1 1 62 ILE HG13 H 20.095 41.012 36.333 1.00 . A A . 62 ILE HG13 1 1
1 954 1 1 62 ILE HG21 H 17.831 41.145 33.332 1.00 . A A . 62 ILE HG21 1 1
1 955 1 1 62 ILE HG22 H 19.162 40.833 32.206 1.00 . A A . 62 ILE HG22 1 1
1 956 1 1 62 ILE HG23 H 18.644 39.567 33.339 1.00 . A A . 62 ILE HG23 1 1
1 957 1 1 62 ILE N N 21.158 39.129 34.673 1.00 . A A . 62 ILE N 1 1
1 958 1 1 62 ILE O O 23.416 40.732 34.955 1.00 . A A . 62 ILE O 1 1
1 959 1 1 63 VAL C C 23.520 43.482 36.346 1.00 . A A . 63 VAL C 1 1
1 960 1 1 63 VAL CA C 23.371 43.598 34.832 1.00 . A A . 63 VAL CA 1 1
1 961 1 1 63 VAL CB C 22.942 45.066 34.555 1.00 . A A . 63 VAL CB 1 1
1 962 1 1 63 VAL CG1 C 24.095 46.036 34.825 1.00 . A A . 63 VAL CG1 1 1
1 963 1 1 63 VAL CG2 C 22.425 45.319 33.138 1.00 . A A . 63 VAL CG2 1 1
1 964 1 1 63 VAL H H 21.498 43.015 34.024 1.00 . A A . 63 VAL H 1 1
1 965 1 1 63 VAL HA H 24.316 43.382 34.329 1.00 . A A . 63 VAL HA 1 1
1 966 1 1 63 VAL HB H 22.122 45.329 35.222 1.00 . A A . 63 VAL HB 1 1
1 967 1 1 63 VAL HG11 H 23.822 47.051 34.537 1.00 . A A . 63 VAL HG11 1 1
1 968 1 1 63 VAL HG12 H 24.323 46.031 35.884 1.00 . A A . 63 VAL HG12 1 1
1 969 1 1 63 VAL HG13 H 24.973 45.729 34.266 1.00 . A A . 63 VAL HG13 1 1
1 970 1 1 63 VAL HG21 H 21.551 44.713 32.943 1.00 . A A . 63 VAL HG21 1 1
1 971 1 1 63 VAL HG22 H 22.173 46.371 33.023 1.00 . A A . 63 VAL HG22 1 1
1 972 1 1 63 VAL HG23 H 23.173 45.063 32.414 1.00 . A A . 63 VAL HG23 1 1
1 973 1 1 63 VAL N N 22.356 42.631 34.378 1.00 . A A . 63 VAL N 1 1
1 974 1 1 63 VAL O O 22.504 43.556 37.026 1.00 . A A . 63 VAL O 1 1
1 975 1 1 64 ASN C C 24.077 42.479 39.130 1.00 . A A . 64 ASN C 1 1
1 976 1 1 64 ASN CA C 25.016 43.410 38.321 1.00 . A A . 64 ASN CA 1 1
1 977 1 1 64 ASN CB C 24.967 44.869 38.845 1.00 . A A . 64 ASN CB 1 1
1 978 1 1 64 ASN CG C 26.186 45.718 38.502 1.00 . A A . 64 ASN CG 1 1
1 979 1 1 64 ASN H H 25.527 43.278 36.244 1.00 . A A . 64 ASN H 1 1
1 980 1 1 64 ASN HA H 26.016 43.027 38.480 1.00 . A A . 64 ASN HA 1 1
1 981 1 1 64 ASN HB2 H 24.065 45.358 38.477 1.00 . A A . 64 ASN HB2 1 1
1 982 1 1 64 ASN HB3 H 24.901 44.857 39.933 1.00 . A A . 64 ASN HB3 1 1
1 983 1 1 64 ASN HD21 H 25.170 46.907 37.209 1.00 . A A . 64 ASN HD21 1 1
1 984 1 1 64 ASN HD22 H 26.829 47.317 37.456 1.00 . A A . 64 ASN HD22 1 1
1 985 1 1 64 ASN N N 24.746 43.377 36.872 1.00 . A A . 64 ASN N 1 1
1 986 1 1 64 ASN ND2 N 26.057 46.690 37.630 1.00 . A A . 64 ASN ND2 1 1
1 987 1 1 64 ASN O O 23.187 42.965 39.821 1.00 . A A . 64 ASN O 1 1
1 988 1 1 64 ASN OD1 O 27.280 45.535 39.010 1.00 . A A . 64 ASN OD1 1 1
1 989 1 1 65 GLU C C 24.223 38.944 40.184 1.00 . A A . 65 GLU C 1 1
1 990 1 1 65 GLU CA C 23.412 40.161 39.719 1.00 . A A . 65 GLU CA 1 1
1 991 1 1 65 GLU CB C 22.218 39.733 38.838 1.00 . A A . 65 GLU CB 1 1
1 992 1 1 65 GLU CD C 20.520 41.348 39.997 1.00 . A A . 65 GLU CD 1 1
1 993 1 1 65 GLU CG C 21.078 40.744 38.709 1.00 . A A . 65 GLU CG 1 1
1 994 1 1 65 GLU H H 25.031 40.800 38.495 1.00 . A A . 65 GLU H 1 1
1 995 1 1 65 GLU HA H 23.027 40.600 40.626 1.00 . A A . 65 GLU HA 1 1
1 996 1 1 65 GLU HB2 H 22.585 39.487 37.839 1.00 . A A . 65 GLU HB2 1 1
1 997 1 1 65 GLU HB3 H 21.757 38.833 39.237 1.00 . A A . 65 GLU HB3 1 1
1 998 1 1 65 GLU HG2 H 21.399 41.546 38.050 1.00 . A A . 65 GLU HG2 1 1
1 999 1 1 65 GLU HG3 H 20.252 40.207 38.247 1.00 . A A . 65 GLU HG3 1 1
1 1000 1 1 65 GLU N N 24.243 41.158 39.025 1.00 . A A . 65 GLU N 1 1
1 1001 1 1 65 GLU O O 25.446 38.969 40.197 1.00 . A A . 65 GLU O 1 1
1 1002 1 1 65 GLU OE1 O 20.669 40.741 41.083 1.00 . A A . 65 GLU OE1 1 1
1 1003 1 1 65 GLU OE2 O 19.840 42.392 39.872 1.00 . A A . 65 GLU OE2 1 1
1 1004 1 1 66 GLU C C 23.330 35.446 40.250 1.00 . A A . 66 GLU C 1 1
1 1005 1 1 66 GLU CA C 24.179 36.572 40.868 1.00 . A A . 66 GLU CA 1 1
1 1006 1 1 66 GLU CB C 24.350 36.489 42.400 1.00 . A A . 66 GLU CB 1 1
1 1007 1 1 66 GLU CD C 25.380 35.295 44.428 1.00 . A A . 66 GLU CD 1 1
1 1008 1 1 66 GLU CG C 25.219 35.328 42.903 1.00 . A A . 66 GLU CG 1 1
1 1009 1 1 66 GLU H H 22.553 37.871 40.582 1.00 . A A . 66 GLU H 1 1
1 1010 1 1 66 GLU HA H 25.157 36.536 40.399 1.00 . A A . 66 GLU HA 1 1
1 1011 1 1 66 GLU HB2 H 24.821 37.415 42.737 1.00 . A A . 66 GLU HB2 1 1
1 1012 1 1 66 GLU HB3 H 23.364 36.421 42.858 1.00 . A A . 66 GLU HB3 1 1
1 1013 1 1 66 GLU HG2 H 24.777 34.383 42.593 1.00 . A A . 66 GLU HG2 1 1
1 1014 1 1 66 GLU HG3 H 26.208 35.405 42.454 1.00 . A A . 66 GLU HG3 1 1
1 1015 1 1 66 GLU N N 23.564 37.852 40.557 1.00 . A A . 66 GLU N 1 1
1 1016 1 1 66 GLU O O 22.169 35.654 39.884 1.00 . A A . 66 GLU O 1 1
1 1017 1 1 66 GLU OE1 O 24.646 35.980 45.179 1.00 . A A . 66 GLU OE1 1 1
1 1018 1 1 66 GLU OE2 O 26.223 34.498 44.902 1.00 . A A . 66 GLU OE2 1 1
1 1019 1 1 67 VAL C C 24.079 31.806 40.177 1.00 . A A . 67 VAL C 1 1
1 1020 1 1 67 VAL CA C 23.262 33.016 39.709 1.00 . A A . 67 VAL CA 1 1
1 1021 1 1 67 VAL CB C 22.957 32.961 38.185 1.00 . A A . 67 VAL CB 1 1
1 1022 1 1 67 VAL CG1 C 23.928 32.081 37.368 1.00 . A A . 67 VAL CG1 1 1
1 1023 1 1 67 VAL CG2 C 21.529 32.506 37.869 1.00 . A A . 67 VAL CG2 1 1
1 1024 1 1 67 VAL H H 24.934 34.232 40.273 1.00 . A A . 67 VAL H 1 1
1 1025 1 1 67 VAL HA H 22.318 33.010 40.250 1.00 . A A . 67 VAL HA 1 1
1 1026 1 1 67 VAL HB H 23.039 33.972 37.793 1.00 . A A . 67 VAL HB 1 1
1 1027 1 1 67 VAL HG11 H 23.680 32.131 36.307 1.00 . A A . 67 VAL HG11 1 1
1 1028 1 1 67 VAL HG12 H 24.948 32.436 37.510 1.00 . A A . 67 VAL HG12 1 1
1 1029 1 1 67 VAL HG13 H 23.857 31.036 37.669 1.00 . A A . 67 VAL HG13 1 1
1 1030 1 1 67 VAL HG21 H 20.824 33.122 38.425 1.00 . A A . 67 VAL HG21 1 1
1 1031 1 1 67 VAL HG22 H 21.330 32.630 36.803 1.00 . A A . 67 VAL HG22 1 1
1 1032 1 1 67 VAL HG23 H 21.399 31.457 38.134 1.00 . A A . 67 VAL HG23 1 1
1 1033 1 1 67 VAL N N 23.935 34.268 40.085 1.00 . A A . 67 VAL N 1 1
1 1034 1 1 67 VAL O O 25.308 31.884 40.276 1.00 . A A . 67 VAL O 1 1
1 1035 1 1 68 GLU C C 23.754 28.393 39.504 1.00 . A A . 68 GLU C 1 1
1 1036 1 1 68 GLU CA C 24.044 29.372 40.650 1.00 . A A . 68 GLU CA 1 1
1 1037 1 1 68 GLU CB C 23.563 28.781 41.986 1.00 . A A . 68 GLU CB 1 1
1 1038 1 1 68 GLU CD C 22.510 30.715 43.314 1.00 . A A . 68 GLU CD 1 1
1 1039 1 1 68 GLU CG C 23.675 29.736 43.185 1.00 . A A . 68 GLU CG 1 1
1 1040 1 1 68 GLU H H 22.398 30.691 40.328 1.00 . A A . 68 GLU H 1 1
1 1041 1 1 68 GLU HA H 25.123 29.495 40.714 1.00 . A A . 68 GLU HA 1 1
1 1042 1 1 68 GLU HB2 H 22.536 28.428 41.891 1.00 . A A . 68 GLU HB2 1 1
1 1043 1 1 68 GLU HB3 H 24.196 27.919 42.197 1.00 . A A . 68 GLU HB3 1 1
1 1044 1 1 68 GLU HG2 H 23.723 29.145 44.099 1.00 . A A . 68 GLU HG2 1 1
1 1045 1 1 68 GLU HG3 H 24.599 30.297 43.099 1.00 . A A . 68 GLU HG3 1 1
1 1046 1 1 68 GLU N N 23.417 30.670 40.389 1.00 . A A . 68 GLU N 1 1
1 1047 1 1 68 GLU O O 22.729 28.499 38.828 1.00 . A A . 68 GLU O 1 1
1 1048 1 1 68 GLU OE1 O 21.359 30.255 43.470 1.00 . A A . 68 GLU OE1 1 1
1 1049 1 1 68 GLU OE2 O 22.761 31.944 43.308 1.00 . A A . 68 GLU OE2 1 1
1 1050 1 1 69 GLU C C 25.301 25.173 38.464 1.00 . A A . 69 GLU C 1 1
1 1051 1 1 69 GLU CA C 24.452 26.426 38.217 1.00 . A A . 69 GLU CA 1 1
1 1052 1 1 69 GLU CB C 24.746 27.052 36.844 1.00 . A A . 69 GLU CB 1 1
1 1053 1 1 69 GLU CD C 24.976 26.772 34.382 1.00 . A A . 69 GLU CD 1 1
1 1054 1 1 69 GLU CG C 24.555 26.084 35.672 1.00 . A A . 69 GLU CG 1 1
1 1055 1 1 69 GLU H H 25.506 27.385 39.815 1.00 . A A . 69 GLU H 1 1
1 1056 1 1 69 GLU HA H 23.401 26.132 38.226 1.00 . A A . 69 GLU HA 1 1
1 1057 1 1 69 GLU HB2 H 24.086 27.904 36.683 1.00 . A A . 69 GLU HB2 1 1
1 1058 1 1 69 GLU HB3 H 25.767 27.429 36.839 1.00 . A A . 69 GLU HB3 1 1
1 1059 1 1 69 GLU HG2 H 25.155 25.187 35.811 1.00 . A A . 69 GLU HG2 1 1
1 1060 1 1 69 GLU HG3 H 23.506 25.796 35.619 1.00 . A A . 69 GLU HG3 1 1
1 1061 1 1 69 GLU N N 24.649 27.429 39.265 1.00 . A A . 69 GLU N 1 1
1 1062 1 1 69 GLU O O 26.532 25.244 38.543 1.00 . A A . 69 GLU O 1 1
1 1063 1 1 69 GLU OE1 O 26.205 26.886 34.153 1.00 . A A . 69 GLU OE1 1 1
1 1064 1 1 69 GLU OE2 O 24.084 27.286 33.671 1.00 . A A . 69 GLU OE2 1 1
1 1065 1 1 70 VAL C C 25.045 21.984 37.204 1.00 . A A . 70 VAL C 1 1
1 1066 1 1 70 VAL CA C 25.212 22.679 38.547 1.00 . A A . 70 VAL CA 1 1
1 1067 1 1 70 VAL CB C 24.579 21.813 39.658 1.00 . A A . 70 VAL CB 1 1
1 1068 1 1 70 VAL CG1 C 23.046 21.690 39.580 1.00 . A A . 70 VAL CG1 1 1
1 1069 1 1 70 VAL CG2 C 25.211 20.415 39.652 1.00 . A A . 70 VAL CG2 1 1
1 1070 1 1 70 VAL H H 23.614 24.072 38.407 1.00 . A A . 70 VAL H 1 1
1 1071 1 1 70 VAL HA H 26.270 22.778 38.745 1.00 . A A . 70 VAL HA 1 1
1 1072 1 1 70 VAL HB H 24.823 22.285 40.609 1.00 . A A . 70 VAL HB 1 1
1 1073 1 1 70 VAL HG11 H 22.685 21.068 40.399 1.00 . A A . 70 VAL HG11 1 1
1 1074 1 1 70 VAL HG12 H 22.583 22.674 39.658 1.00 . A A . 70 VAL HG12 1 1
1 1075 1 1 70 VAL HG13 H 22.741 21.227 38.645 1.00 . A A . 70 VAL HG13 1 1
1 1076 1 1 70 VAL HG21 H 26.295 20.508 39.617 1.00 . A A . 70 VAL HG21 1 1
1 1077 1 1 70 VAL HG22 H 24.942 19.878 40.553 1.00 . A A . 70 VAL HG22 1 1
1 1078 1 1 70 VAL HG23 H 24.869 19.834 38.795 1.00 . A A . 70 VAL HG23 1 1
1 1079 1 1 70 VAL N N 24.623 24.024 38.509 1.00 . A A . 70 VAL N 1 1
1 1080 1 1 70 VAL O O 23.978 22.081 36.627 1.00 . A A . 70 VAL O 1 1
1 1081 1 1 71 LEU C C 26.368 19.084 35.576 1.00 . A A . 71 LEU C 1 1
1 1082 1 1 71 LEU CA C 25.972 20.554 35.428 1.00 . A A . 71 LEU CA 1 1
1 1083 1 1 71 LEU CB C 26.884 21.232 34.400 1.00 . A A . 71 LEU CB 1 1
1 1084 1 1 71 LEU CD1 C 27.403 23.629 35.027 1.00 . A A . 71 LEU CD1 1 1
1 1085 1 1 71 LEU CD2 C 26.909 23.097 32.655 1.00 . A A . 71 LEU CD2 1 1
1 1086 1 1 71 LEU CG C 26.579 22.717 34.110 1.00 . A A . 71 LEU CG 1 1
1 1087 1 1 71 LEU H H 26.925 21.233 37.233 1.00 . A A . 71 LEU H 1 1
1 1088 1 1 71 LEU HA H 24.949 20.583 35.049 1.00 . A A . 71 LEU HA 1 1
1 1089 1 1 71 LEU HB2 H 27.899 21.144 34.776 1.00 . A A . 71 LEU HB2 1 1
1 1090 1 1 71 LEU HB3 H 26.806 20.668 33.471 1.00 . A A . 71 LEU HB3 1 1
1 1091 1 1 71 LEU HD11 H 27.220 24.659 34.748 1.00 . A A . 71 LEU HD11 1 1
1 1092 1 1 71 LEU HD12 H 27.124 23.505 36.071 1.00 . A A . 71 LEU HD12 1 1
1 1093 1 1 71 LEU HD13 H 28.466 23.419 34.923 1.00 . A A . 71 LEU HD13 1 1
1 1094 1 1 71 LEU HD21 H 26.420 22.407 31.968 1.00 . A A . 71 LEU HD21 1 1
1 1095 1 1 71 LEU HD22 H 26.549 24.107 32.455 1.00 . A A . 71 LEU HD22 1 1
1 1096 1 1 71 LEU HD23 H 27.980 23.072 32.472 1.00 . A A . 71 LEU HD23 1 1
1 1097 1 1 71 LEU HG H 25.518 22.906 34.273 1.00 . A A . 71 LEU HG 1 1
1 1098 1 1 71 LEU N N 26.055 21.262 36.711 1.00 . A A . 71 LEU N 1 1
1 1099 1 1 71 LEU O O 27.316 18.774 36.298 1.00 . A A . 71 LEU O 1 1
1 1100 1 1 72 GLY C C 27.235 16.269 34.344 1.00 . A A . 72 GLY C 1 1
1 1101 1 1 72 GLY CA C 25.898 16.742 34.910 1.00 . A A . 72 GLY CA 1 1
1 1102 1 1 72 GLY H H 24.905 18.521 34.303 1.00 . A A . 72 GLY H 1 1
1 1103 1 1 72 GLY HA2 H 25.855 16.426 35.953 1.00 . A A . 72 GLY HA2 1 1
1 1104 1 1 72 GLY HA3 H 25.102 16.244 34.355 1.00 . A A . 72 GLY HA3 1 1
1 1105 1 1 72 GLY N N 25.705 18.195 34.829 1.00 . A A . 72 GLY N 1 1
1 1106 1 1 72 GLY O O 28.071 15.770 35.091 1.00 . A A . 72 GLY O 1 1
1 1107 1 1 73 THR C C 29.931 16.977 32.969 1.00 . A A . 73 THR C 1 1
1 1108 1 1 73 THR CA C 28.741 16.269 32.335 1.00 . A A . 73 THR CA 1 1
1 1109 1 1 73 THR CB C 28.638 16.667 30.847 1.00 . A A . 73 THR CB 1 1
1 1110 1 1 73 THR CG2 C 28.529 15.462 29.922 1.00 . A A . 73 THR CG2 1 1
1 1111 1 1 73 THR H H 26.726 16.914 32.499 1.00 . A A . 73 THR H 1 1
1 1112 1 1 73 THR HA H 28.984 15.206 32.393 1.00 . A A . 73 THR HA 1 1
1 1113 1 1 73 THR HB H 29.545 17.189 30.554 1.00 . A A . 73 THR HB 1 1
1 1114 1 1 73 THR HG1 H 27.273 17.482 29.690 1.00 . A A . 73 THR HG1 1 1
1 1115 1 1 73 THR HG21 H 28.421 15.792 28.889 1.00 . A A . 73 THR HG21 1 1
1 1116 1 1 73 THR HG22 H 29.447 14.875 29.994 1.00 . A A . 73 THR HG22 1 1
1 1117 1 1 73 THR HG23 H 27.684 14.836 30.205 1.00 . A A . 73 THR HG23 1 1
1 1118 1 1 73 THR N N 27.472 16.517 33.049 1.00 . A A . 73 THR N 1 1
1 1119 1 1 73 THR O O 31.034 16.454 32.924 1.00 . A A . 73 THR O 1 1
1 1120 1 1 73 THR OG1 O 27.524 17.517 30.628 1.00 . A A . 73 THR OG1 1 1
1 1121 1 1 74 VAL C C 30.998 18.341 35.690 1.00 . A A . 74 VAL C 1 1
1 1122 1 1 74 VAL CA C 30.812 18.874 34.262 1.00 . A A . 74 VAL CA 1 1
1 1123 1 1 74 VAL CB C 30.631 20.416 34.331 1.00 . A A . 74 VAL CB 1 1
1 1124 1 1 74 VAL CG1 C 32.011 21.066 34.359 1.00 . A A . 74 VAL CG1 1 1
1 1125 1 1 74 VAL CG2 C 29.933 21.149 33.168 1.00 . A A . 74 VAL CG2 1 1
1 1126 1 1 74 VAL H H 28.790 18.515 33.570 1.00 . A A . 74 VAL H 1 1
1 1127 1 1 74 VAL HA H 31.731 18.674 33.709 1.00 . A A . 74 VAL HA 1 1
1 1128 1 1 74 VAL HB H 30.091 20.663 35.246 1.00 . A A . 74 VAL HB 1 1
1 1129 1 1 74 VAL HG11 H 31.915 22.152 34.368 1.00 . A A . 74 VAL HG11 1 1
1 1130 1 1 74 VAL HG12 H 32.571 20.753 35.231 1.00 . A A . 74 VAL HG12 1 1
1 1131 1 1 74 VAL HG13 H 32.546 20.754 33.463 1.00 . A A . 74 VAL HG13 1 1
1 1132 1 1 74 VAL HG21 H 29.050 20.610 32.831 1.00 . A A . 74 VAL HG21 1 1
1 1133 1 1 74 VAL HG22 H 29.649 22.138 33.516 1.00 . A A . 74 VAL HG22 1 1
1 1134 1 1 74 VAL HG23 H 30.602 21.313 32.325 1.00 . A A . 74 VAL HG23 1 1
1 1135 1 1 74 VAL N N 29.726 18.152 33.570 1.00 . A A . 74 VAL N 1 1
1 1136 1 1 74 VAL O O 31.958 18.684 36.360 1.00 . A A . 74 VAL O 1 1
1 1137 1 1 75 ASN C C 30.295 18.149 38.660 1.00 . A A . 75 ASN C 1 1
1 1138 1 1 75 ASN CA C 29.998 17.073 37.583 1.00 . A A . 75 ASN CA 1 1
1 1139 1 1 75 ASN CB C 30.835 15.792 37.703 1.00 . A A . 75 ASN CB 1 1
1 1140 1 1 75 ASN CG C 30.097 14.815 38.598 1.00 . A A . 75 ASN CG 1 1
1 1141 1 1 75 ASN H H 29.329 17.208 35.589 1.00 . A A . 75 ASN H 1 1
1 1142 1 1 75 ASN HA H 28.958 16.783 37.728 1.00 . A A . 75 ASN HA 1 1
1 1143 1 1 75 ASN HB2 H 30.960 15.329 36.722 1.00 . A A . 75 ASN HB2 1 1
1 1144 1 1 75 ASN HB3 H 31.823 16.013 38.107 1.00 . A A . 75 ASN HB3 1 1
1 1145 1 1 75 ASN HD21 H 30.494 15.919 40.242 1.00 . A A . 75 ASN HD21 1 1
1 1146 1 1 75 ASN HD22 H 29.505 14.485 40.487 1.00 . A A . 75 ASN HD22 1 1
1 1147 1 1 75 ASN N N 30.051 17.558 36.206 1.00 . A A . 75 ASN N 1 1
1 1148 1 1 75 ASN ND2 N 30.053 15.082 39.883 1.00 . A A . 75 ASN ND2 1 1
1 1149 1 1 75 ASN O O 30.849 17.865 39.723 1.00 . A A . 75 ASN O 1 1
1 1150 1 1 75 ASN OD1 O 29.487 13.862 38.131 1.00 . A A . 75 ASN OD1 1 1
1 1151 1 1 76 MET C C 29.221 21.535 39.381 1.00 . A A . 76 MET C 1 1
1 1152 1 1 76 MET CA C 30.395 20.599 39.104 1.00 . A A . 76 MET CA 1 1
1 1153 1 1 76 MET CB C 31.465 21.325 38.281 1.00 . A A . 76 MET CB 1 1
1 1154 1 1 76 MET CE C 33.531 20.495 40.873 1.00 . A A . 76 MET CE 1 1
1 1155 1 1 76 MET CG C 32.264 22.307 39.132 1.00 . A A . 76 MET CG 1 1
1 1156 1 1 76 MET H H 29.512 19.560 37.467 1.00 . A A . 76 MET H 1 1
1 1157 1 1 76 MET HA H 30.837 20.293 40.052 1.00 . A A . 76 MET HA 1 1
1 1158 1 1 76 MET HB2 H 32.166 20.604 37.871 1.00 . A A . 76 MET HB2 1 1
1 1159 1 1 76 MET HB3 H 30.999 21.850 37.446 1.00 . A A . 76 MET HB3 1 1
1 1160 1 1 76 MET HE1 H 34.473 20.144 41.300 1.00 . A A . 76 MET HE1 1 1
1 1161 1 1 76 MET HE2 H 32.942 20.955 41.668 1.00 . A A . 76 MET HE2 1 1
1 1162 1 1 76 MET HE3 H 33.000 19.649 40.439 1.00 . A A . 76 MET HE3 1 1
1 1163 1 1 76 MET HG2 H 32.392 23.224 38.553 1.00 . A A . 76 MET HG2 1 1
1 1164 1 1 76 MET HG3 H 31.731 22.548 40.047 1.00 . A A . 76 MET HG3 1 1
1 1165 1 1 76 MET N N 29.959 19.412 38.362 1.00 . A A . 76 MET N 1 1
1 1166 1 1 76 MET O O 28.416 21.791 38.488 1.00 . A A . 76 MET O 1 1
1 1167 1 1 76 MET SD S 33.898 21.716 39.598 1.00 . A A . 76 MET SD 1 1
1 1168 1 1 77 ASN C C 28.650 24.135 41.762 1.00 . A A . 77 ASN C 1 1
1 1169 1 1 77 ASN CA C 28.056 22.859 41.163 1.00 . A A . 77 ASN CA 1 1
1 1170 1 1 77 ASN CB C 27.235 22.069 42.204 1.00 . A A . 77 ASN CB 1 1
1 1171 1 1 77 ASN CG C 28.056 21.342 43.260 1.00 . A A . 77 ASN CG 1 1
1 1172 1 1 77 ASN H H 29.895 21.820 41.256 1.00 . A A . 77 ASN H 1 1
1 1173 1 1 77 ASN HA H 27.382 23.162 40.367 1.00 . A A . 77 ASN HA 1 1
1 1174 1 1 77 ASN HB2 H 26.541 22.750 42.700 1.00 . A A . 77 ASN HB2 1 1
1 1175 1 1 77 ASN HB3 H 26.646 21.317 41.693 1.00 . A A . 77 ASN HB3 1 1
1 1176 1 1 77 ASN HD21 H 28.826 20.008 41.926 1.00 . A A . 77 ASN HD21 1 1
1 1177 1 1 77 ASN HD22 H 29.361 19.870 43.596 1.00 . A A . 77 ASN HD22 1 1
1 1178 1 1 77 ASN N N 29.137 22.030 40.617 1.00 . A A . 77 ASN N 1 1
1 1179 1 1 77 ASN ND2 N 28.765 20.292 42.889 1.00 . A A . 77 ASN ND2 1 1
1 1180 1 1 77 ASN O O 29.267 24.106 42.828 1.00 . A A . 77 ASN O 1 1
1 1181 1 1 77 ASN OD1 O 28.027 21.669 44.435 1.00 . A A . 77 ASN OD1 1 1
1 1182 1 1 78 ILE C C 28.410 27.693 41.144 1.00 . A A . 78 ILE C 1 1
1 1183 1 1 78 ILE CA C 29.309 26.472 41.296 1.00 . A A . 78 ILE CA 1 1
1 1184 1 1 78 ILE CB C 30.596 26.546 40.424 1.00 . A A . 78 ILE CB 1 1
1 1185 1 1 78 ILE CD1 C 30.433 28.360 38.580 1.00 . A A . 78 ILE CD1 1 1
1 1186 1 1 78 ILE CG1 C 30.358 26.868 38.931 1.00 . A A . 78 ILE CG1 1 1
1 1187 1 1 78 ILE CG2 C 31.392 25.233 40.535 1.00 . A A . 78 ILE CG2 1 1
1 1188 1 1 78 ILE H H 27.932 25.243 40.214 1.00 . A A . 78 ILE H 1 1
1 1189 1 1 78 ILE HA H 29.629 26.468 42.339 1.00 . A A . 78 ILE HA 1 1
1 1190 1 1 78 ILE HB H 31.234 27.328 40.828 1.00 . A A . 78 ILE HB 1 1
1 1191 1 1 78 ILE HD11 H 31.381 28.778 38.921 1.00 . A A . 78 ILE HD11 1 1
1 1192 1 1 78 ILE HD12 H 30.364 28.474 37.499 1.00 . A A . 78 ILE HD12 1 1
1 1193 1 1 78 ILE HD13 H 29.610 28.905 39.037 1.00 . A A . 78 ILE HD13 1 1
1 1194 1 1 78 ILE HG12 H 31.119 26.374 38.325 1.00 . A A . 78 ILE HG12 1 1
1 1195 1 1 78 ILE HG13 H 29.388 26.476 38.637 1.00 . A A . 78 ILE HG13 1 1
1 1196 1 1 78 ILE HG21 H 32.258 25.244 39.880 1.00 . A A . 78 ILE HG21 1 1
1 1197 1 1 78 ILE HG22 H 31.722 25.074 41.561 1.00 . A A . 78 ILE HG22 1 1
1 1198 1 1 78 ILE HG23 H 30.779 24.401 40.209 1.00 . A A . 78 ILE HG23 1 1
1 1199 1 1 78 ILE N N 28.538 25.246 41.032 1.00 . A A . 78 ILE N 1 1
1 1200 1 1 78 ILE O O 27.319 27.611 40.573 1.00 . A A . 78 ILE O 1 1
1 1201 1 1 79 LYS C C 28.835 31.219 41.012 1.00 . A A . 79 LYS C 1 1
1 1202 1 1 79 LYS CA C 28.067 30.060 41.642 1.00 . A A . 79 LYS CA 1 1
1 1203 1 1 79 LYS CB C 27.545 30.429 43.040 1.00 . A A . 79 LYS CB 1 1
1 1204 1 1 79 LYS CD C 26.803 29.821 45.353 1.00 . A A . 79 LYS CD 1 1
1 1205 1 1 79 LYS CE C 27.262 29.029 46.580 1.00 . A A . 79 LYS CE 1 1
1 1206 1 1 79 LYS CG C 27.366 29.268 44.039 1.00 . A A . 79 LYS CG 1 1
1 1207 1 1 79 LYS H H 29.798 28.869 42.055 1.00 . A A . 79 LYS H 1 1
1 1208 1 1 79 LYS HA H 27.198 29.906 41.006 1.00 . A A . 79 LYS HA 1 1
1 1209 1 1 79 LYS HB2 H 28.218 31.154 43.483 1.00 . A A . 79 LYS HB2 1 1
1 1210 1 1 79 LYS HB3 H 26.602 30.955 42.913 1.00 . A A . 79 LYS HB3 1 1
1 1211 1 1 79 LYS HD2 H 27.143 30.848 45.459 1.00 . A A . 79 LYS HD2 1 1
1 1212 1 1 79 LYS HD3 H 25.714 29.831 45.315 1.00 . A A . 79 LYS HD3 1 1
1 1213 1 1 79 LYS HE2 H 26.573 28.197 46.759 1.00 . A A . 79 LYS HE2 1 1
1 1214 1 1 79 LYS HE3 H 28.255 28.615 46.384 1.00 . A A . 79 LYS HE3 1 1
1 1215 1 1 79 LYS HG2 H 26.695 28.510 43.633 1.00 . A A . 79 LYS HG2 1 1
1 1216 1 1 79 LYS HG3 H 28.340 28.816 44.234 1.00 . A A . 79 LYS HG3 1 1
1 1217 1 1 79 LYS HZ1 H 27.573 29.380 48.590 1.00 . A A . 79 LYS HZ1 1 1
1 1218 1 1 79 LYS HZ2 H 28.099 30.589 47.608 1.00 . A A . 79 LYS HZ2 1 1
1 1219 1 1 79 LYS HZ3 H 26.491 30.439 47.909 1.00 . A A . 79 LYS HZ3 1 1
1 1220 1 1 79 LYS N N 28.860 28.831 41.665 1.00 . A A . 79 LYS N 1 1
1 1221 1 1 79 LYS NZ N 27.352 29.914 47.764 1.00 . A A . 79 LYS NZ 1 1
1 1222 1 1 79 LYS O O 30.064 31.213 40.918 1.00 . A A . 79 LYS O 1 1
1 1223 1 1 80 SER C C 27.924 34.610 40.014 1.00 . A A . 80 SER C 1 1
1 1224 1 1 80 SER CA C 28.632 33.286 39.720 1.00 . A A . 80 SER CA 1 1
1 1225 1 1 80 SER CB C 28.434 32.908 38.247 1.00 . A A . 80 SER CB 1 1
1 1226 1 1 80 SER H H 27.097 32.190 40.692 1.00 . A A . 80 SER H 1 1
1 1227 1 1 80 SER HA H 29.697 33.412 39.894 1.00 . A A . 80 SER HA 1 1
1 1228 1 1 80 SER HB2 H 27.386 33.062 37.988 1.00 . A A . 80 SER HB2 1 1
1 1229 1 1 80 SER HB3 H 29.053 33.575 37.648 1.00 . A A . 80 SER HB3 1 1
1 1230 1 1 80 SER HG H 27.962 31.134 37.595 1.00 . A A . 80 SER HG 1 1
1 1231 1 1 80 SER N N 28.104 32.230 40.571 1.00 . A A . 80 SER N 1 1
1 1232 1 1 80 SER O O 26.708 34.705 39.859 1.00 . A A . 80 SER O 1 1
1 1233 1 1 80 SER OG O 28.771 31.563 37.935 1.00 . A A . 80 SER OG 1 1
1 1234 1 1 81 PHE C C 28.594 37.990 39.849 1.00 . A A . 81 PHE C 1 1
1 1235 1 1 81 PHE CA C 28.184 36.927 40.868 1.00 . A A . 81 PHE CA 1 1
1 1236 1 1 81 PHE CB C 28.755 37.211 42.268 1.00 . A A . 81 PHE CB 1 1
1 1237 1 1 81 PHE CD1 C 28.041 39.651 42.528 1.00 . A A . 81 PHE CD1 1 1
1 1238 1 1 81 PHE CD2 C 27.413 38.037 44.232 1.00 . A A . 81 PHE CD2 1 1
1 1239 1 1 81 PHE CE1 C 27.357 40.653 43.233 1.00 . A A . 81 PHE CE1 1 1
1 1240 1 1 81 PHE CE2 C 26.691 39.032 44.907 1.00 . A A . 81 PHE CE2 1 1
1 1241 1 1 81 PHE CG C 28.064 38.331 43.022 1.00 . A A . 81 PHE CG 1 1
1 1242 1 1 81 PHE CZ C 26.653 40.338 44.402 1.00 . A A . 81 PHE CZ 1 1
1 1243 1 1 81 PHE H H 29.667 35.441 40.597 1.00 . A A . 81 PHE H 1 1
1 1244 1 1 81 PHE HA H 27.100 36.917 40.941 1.00 . A A . 81 PHE HA 1 1
1 1245 1 1 81 PHE HB2 H 28.672 36.298 42.861 1.00 . A A . 81 PHE HB2 1 1
1 1246 1 1 81 PHE HB3 H 29.813 37.439 42.197 1.00 . A A . 81 PHE HB3 1 1
1 1247 1 1 81 PHE HD1 H 28.506 39.907 41.591 1.00 . A A . 81 PHE HD1 1 1
1 1248 1 1 81 PHE HD2 H 27.428 37.034 44.627 1.00 . A A . 81 PHE HD2 1 1
1 1249 1 1 81 PHE HE1 H 27.325 41.657 42.850 1.00 . A A . 81 PHE HE1 1 1
1 1250 1 1 81 PHE HE2 H 26.132 38.783 45.795 1.00 . A A . 81 PHE HE2 1 1
1 1251 1 1 81 PHE HZ H 26.055 41.089 44.894 1.00 . A A . 81 PHE HZ 1 1
1 1252 1 1 81 PHE N N 28.683 35.621 40.441 1.00 . A A . 81 PHE N 1 1
1 1253 1 1 81 PHE O O 29.733 38.457 39.893 1.00 . A A . 81 PHE O 1 1
1 1254 1 1 82 THR C C 27.970 40.765 38.403 1.00 . A A . 82 THR C 1 1
1 1255 1 1 82 THR CA C 27.945 39.343 37.871 1.00 . A A . 82 THR CA 1 1
1 1256 1 1 82 THR CB C 26.991 39.209 36.674 1.00 . A A . 82 THR CB 1 1
1 1257 1 1 82 THR CG2 C 26.678 37.750 36.368 1.00 . A A . 82 THR CG2 1 1
1 1258 1 1 82 THR H H 26.728 38.116 39.109 1.00 . A A . 82 THR H 1 1
1 1259 1 1 82 THR HA H 28.938 39.140 37.495 1.00 . A A . 82 THR HA 1 1
1 1260 1 1 82 THR HB H 27.475 39.653 35.802 1.00 . A A . 82 THR HB 1 1
1 1261 1 1 82 THR HG1 H 25.169 39.750 36.167 1.00 . A A . 82 THR HG1 1 1
1 1262 1 1 82 THR HG21 H 26.471 37.654 35.308 1.00 . A A . 82 THR HG21 1 1
1 1263 1 1 82 THR HG22 H 27.518 37.102 36.603 1.00 . A A . 82 THR HG22 1 1
1 1264 1 1 82 THR HG23 H 25.829 37.435 36.970 1.00 . A A . 82 THR HG23 1 1
1 1265 1 1 82 THR N N 27.698 38.364 38.934 1.00 . A A . 82 THR N 1 1
1 1266 1 1 82 THR O O 27.374 41.101 39.422 1.00 . A A . 82 THR O 1 1
1 1267 1 1 82 THR OG1 O 25.779 39.889 36.905 1.00 . A A . 82 THR OG1 1 1
1 1268 1 1 83 LYS C C 29.435 43.802 36.820 1.00 . A A . 83 LYS C 1 1
1 1269 1 1 83 LYS CA C 28.908 43.018 38.021 1.00 . A A . 83 LYS CA 1 1
1 1270 1 1 83 LYS CB C 29.775 43.125 39.279 1.00 . A A . 83 LYS CB 1 1
1 1271 1 1 83 LYS CD C 31.752 42.194 40.548 1.00 . A A . 83 LYS CD 1 1
1 1272 1 1 83 LYS CE C 31.622 40.687 40.791 1.00 . A A . 83 LYS CE 1 1
1 1273 1 1 83 LYS CG C 31.182 42.534 39.168 1.00 . A A . 83 LYS CG 1 1
1 1274 1 1 83 LYS H H 29.180 41.251 36.883 1.00 . A A . 83 LYS H 1 1
1 1275 1 1 83 LYS HA H 27.951 43.447 38.273 1.00 . A A . 83 LYS HA 1 1
1 1276 1 1 83 LYS HB2 H 29.861 44.180 39.526 1.00 . A A . 83 LYS HB2 1 1
1 1277 1 1 83 LYS HB3 H 29.253 42.635 40.099 1.00 . A A . 83 LYS HB3 1 1
1 1278 1 1 83 LYS HD2 H 32.806 42.465 40.564 1.00 . A A . 83 LYS HD2 1 1
1 1279 1 1 83 LYS HD3 H 31.244 42.773 41.323 1.00 . A A . 83 LYS HD3 1 1
1 1280 1 1 83 LYS HE2 H 30.881 40.290 40.095 1.00 . A A . 83 LYS HE2 1 1
1 1281 1 1 83 LYS HE3 H 32.586 40.220 40.570 1.00 . A A . 83 LYS HE3 1 1
1 1282 1 1 83 LYS HG2 H 31.171 41.639 38.547 1.00 . A A . 83 LYS HG2 1 1
1 1283 1 1 83 LYS HG3 H 31.831 43.265 38.699 1.00 . A A . 83 LYS HG3 1 1
1 1284 1 1 83 LYS HZ1 H 31.214 39.387 42.350 1.00 . A A . 83 LYS HZ1 1 1
1 1285 1 1 83 LYS HZ2 H 31.820 40.848 42.841 1.00 . A A . 83 LYS HZ2 1 1
1 1286 1 1 83 LYS HZ3 H 30.277 40.735 42.350 1.00 . A A . 83 LYS HZ3 1 1
1 1287 1 1 83 LYS N N 28.675 41.620 37.678 1.00 . A A . 83 LYS N 1 1
1 1288 1 1 83 LYS NZ N 31.207 40.379 42.175 1.00 . A A . 83 LYS NZ 1 1
1 1289 1 1 83 LYS O O 30.142 43.237 35.980 1.00 . A A . 83 LYS O 1 1
1 1290 1 1 84 LEU C C 30.309 46.890 35.625 1.00 . A A . 84 LEU C 1 1
1 1291 1 1 84 LEU CA C 29.248 45.809 35.422 1.00 . A A . 84 LEU CA 1 1
1 1292 1 1 84 LEU CB C 27.910 46.361 34.900 1.00 . A A . 84 LEU CB 1 1
1 1293 1 1 84 LEU CD1 C 28.916 46.875 32.591 1.00 . A A . 84 LEU CD1 1 1
1 1294 1 1 84 LEU CD2 C 27.509 44.837 32.955 1.00 . A A . 84 LEU CD2 1 1
1 1295 1 1 84 LEU CG C 27.742 46.290 33.378 1.00 . A A . 84 LEU CG 1 1
1 1296 1 1 84 LEU H H 28.472 45.485 37.397 1.00 . A A . 84 LEU H 1 1
1 1297 1 1 84 LEU HA H 29.645 45.130 34.672 1.00 . A A . 84 LEU HA 1 1
1 1298 1 1 84 LEU HB2 H 27.088 45.795 35.338 1.00 . A A . 84 LEU HB2 1 1
1 1299 1 1 84 LEU HB3 H 27.789 47.397 35.214 1.00 . A A . 84 LEU HB3 1 1
1 1300 1 1 84 LEU HD11 H 28.644 46.976 31.543 1.00 . A A . 84 LEU HD11 1 1
1 1301 1 1 84 LEU HD12 H 29.163 47.860 32.980 1.00 . A A . 84 LEU HD12 1 1
1 1302 1 1 84 LEU HD13 H 29.779 46.220 32.658 1.00 . A A . 84 LEU HD13 1 1
1 1303 1 1 84 LEU HD21 H 26.605 44.448 33.419 1.00 . A A . 84 LEU HD21 1 1
1 1304 1 1 84 LEU HD22 H 27.397 44.764 31.876 1.00 . A A . 84 LEU HD22 1 1
1 1305 1 1 84 LEU HD23 H 28.350 44.221 33.258 1.00 . A A . 84 LEU HD23 1 1
1 1306 1 1 84 LEU HG H 26.855 46.868 33.143 1.00 . A A . 84 LEU HG 1 1
1 1307 1 1 84 LEU N N 29.012 45.054 36.654 1.00 . A A . 84 LEU N 1 1
1 1308 1 1 84 LEU O O 30.065 47.901 36.280 1.00 . A A . 84 LEU O 1 1
1 1309 1 1 85 GLU C C 32.700 48.413 33.793 1.00 . A A . 85 GLU C 1 1
1 1310 1 1 85 GLU CA C 32.634 47.565 35.078 1.00 . A A . 85 GLU CA 1 1
1 1311 1 1 85 GLU CB C 33.881 46.730 35.427 1.00 . A A . 85 GLU CB 1 1
1 1312 1 1 85 GLU CD C 36.064 47.104 36.798 1.00 . A A . 85 GLU CD 1 1
1 1313 1 1 85 GLU CG C 35.130 47.586 35.676 1.00 . A A . 85 GLU CG 1 1
1 1314 1 1 85 GLU H H 31.571 45.887 34.400 1.00 . A A . 85 GLU H 1 1
1 1315 1 1 85 GLU HA H 32.480 48.267 35.892 1.00 . A A . 85 GLU HA 1 1
1 1316 1 1 85 GLU HB2 H 33.650 46.175 36.332 1.00 . A A . 85 GLU HB2 1 1
1 1317 1 1 85 GLU HB3 H 34.081 46.002 34.642 1.00 . A A . 85 GLU HB3 1 1
1 1318 1 1 85 GLU HG2 H 35.701 47.619 34.747 1.00 . A A . 85 GLU HG2 1 1
1 1319 1 1 85 GLU HG3 H 34.823 48.607 35.909 1.00 . A A . 85 GLU HG3 1 1
1 1320 1 1 85 GLU N N 31.478 46.676 35.025 1.00 . A A . 85 GLU N 1 1
1 1321 1 1 85 GLU O O 33.716 48.513 33.103 1.00 . A A . 85 GLU O 1 1
1 1322 1 1 85 GLU OE1 O 35.901 45.986 37.349 1.00 . A A . 85 GLU OE1 1 1
1 1323 1 1 85 GLU OE2 O 37.031 47.868 37.041 1.00 . A A . 85 GLU OE2 1 1
1 1324 1 1 86 GLY C C 31.372 49.394 31.012 1.00 . A A . 86 GLY C 1 1
1 1325 1 1 86 GLY CA C 31.393 50.000 32.402 1.00 . A A . 86 GLY CA 1 1
1 1326 1 1 86 GLY H H 30.770 48.886 34.089 1.00 . A A . 86 GLY H 1 1
1 1327 1 1 86 GLY HA2 H 30.453 50.536 32.539 1.00 . A A . 86 GLY HA2 1 1
1 1328 1 1 86 GLY HA3 H 32.225 50.686 32.463 1.00 . A A . 86 GLY HA3 1 1
1 1329 1 1 86 GLY N N 31.553 49.017 33.464 1.00 . A A . 86 GLY N 1 1
1 1330 1 1 86 GLY O O 30.329 48.939 30.560 1.00 . A A . 86 GLY O 1 1
1 1331 1 1 87 SER C C 33.302 47.405 29.089 1.00 . A A . 87 SER C 1 1
1 1332 1 1 87 SER CA C 32.639 48.794 28.987 1.00 . A A . 87 SER CA 1 1
1 1333 1 1 87 SER CB C 33.272 49.723 27.943 1.00 . A A . 87 SER CB 1 1
1 1334 1 1 87 SER H H 33.342 49.786 30.751 1.00 . A A . 87 SER H 1 1
1 1335 1 1 87 SER HA H 31.636 48.605 28.614 1.00 . A A . 87 SER HA 1 1
1 1336 1 1 87 SER HB2 H 33.138 49.268 26.960 1.00 . A A . 87 SER HB2 1 1
1 1337 1 1 87 SER HB3 H 32.738 50.675 27.945 1.00 . A A . 87 SER HB3 1 1
1 1338 1 1 87 SER HG H 35.067 49.846 27.256 1.00 . A A . 87 SER HG 1 1
1 1339 1 1 87 SER N N 32.496 49.445 30.298 1.00 . A A . 87 SER N 1 1
1 1340 1 1 87 SER O O 34.029 46.960 28.201 1.00 . A A . 87 SER O 1 1
1 1341 1 1 87 SER OG O 34.652 49.959 28.145 1.00 . A A . 87 SER OG 1 1
1 1342 1 1 88 LYS C C 32.356 44.793 31.560 1.00 . A A . 88 LYS C 1 1
1 1343 1 1 88 LYS CA C 33.235 45.273 30.398 1.00 . A A . 88 LYS CA 1 1
1 1344 1 1 88 LYS CB C 34.720 44.922 30.611 1.00 . A A . 88 LYS CB 1 1
1 1345 1 1 88 LYS CD C 36.615 46.151 31.792 1.00 . A A . 88 LYS CD 1 1
1 1346 1 1 88 LYS CE C 36.318 47.558 31.259 1.00 . A A . 88 LYS CE 1 1
1 1347 1 1 88 LYS CG C 35.299 45.394 31.961 1.00 . A A . 88 LYS CG 1 1
1 1348 1 1 88 LYS H H 32.526 47.190 30.929 1.00 . A A . 88 LYS H 1 1
1 1349 1 1 88 LYS HA H 32.901 44.758 29.497 1.00 . A A . 88 LYS HA 1 1
1 1350 1 1 88 LYS HB2 H 34.828 43.837 30.565 1.00 . A A . 88 LYS HB2 1 1
1 1351 1 1 88 LYS HB3 H 35.303 45.327 29.783 1.00 . A A . 88 LYS HB3 1 1
1 1352 1 1 88 LYS HD2 H 37.103 46.237 32.764 1.00 . A A . 88 LYS HD2 1 1
1 1353 1 1 88 LYS HD3 H 37.268 45.598 31.116 1.00 . A A . 88 LYS HD3 1 1
1 1354 1 1 88 LYS HE2 H 35.444 47.527 30.605 1.00 . A A . 88 LYS HE2 1 1
1 1355 1 1 88 LYS HE3 H 36.072 48.201 32.110 1.00 . A A . 88 LYS HE3 1 1
1 1356 1 1 88 LYS HG2 H 34.603 46.057 32.467 1.00 . A A . 88 LYS HG2 1 1
1 1357 1 1 88 LYS HG3 H 35.463 44.524 32.598 1.00 . A A . 88 LYS HG3 1 1
1 1358 1 1 88 LYS HZ1 H 37.363 49.117 30.417 1.00 . A A . 88 LYS HZ1 1 1
1 1359 1 1 88 LYS HZ2 H 38.316 47.995 31.079 1.00 . A A . 88 LYS HZ2 1 1
1 1360 1 1 88 LYS HZ3 H 37.567 47.680 29.613 1.00 . A A . 88 LYS HZ3 1 1
1 1361 1 1 88 LYS N N 33.042 46.712 30.200 1.00 . A A . 88 LYS N 1 1
1 1362 1 1 88 LYS NZ N 37.472 48.112 30.524 1.00 . A A . 88 LYS NZ 1 1
1 1363 1 1 88 LYS O O 32.137 45.511 32.537 1.00 . A A . 88 LYS O 1 1
1 1364 1 1 89 LEU C C 32.227 42.076 33.360 1.00 . A A . 89 LEU C 1 1
1 1365 1 1 89 LEU CA C 31.183 42.917 32.609 1.00 . A A . 89 LEU CA 1 1
1 1366 1 1 89 LEU CB C 29.968 42.171 32.033 1.00 . A A . 89 LEU CB 1 1
1 1367 1 1 89 LEU CD1 C 27.644 41.378 32.596 1.00 . A A . 89 LEU CD1 1 1
1 1368 1 1 89 LEU CD2 C 29.596 39.950 33.162 1.00 . A A . 89 LEU CD2 1 1
1 1369 1 1 89 LEU CG C 29.111 41.397 33.043 1.00 . A A . 89 LEU CG 1 1
1 1370 1 1 89 LEU H H 32.131 42.984 30.711 1.00 . A A . 89 LEU H 1 1
1 1371 1 1 89 LEU HA H 30.812 43.666 33.308 1.00 . A A . 89 LEU HA 1 1
1 1372 1 1 89 LEU HB2 H 29.332 42.933 31.586 1.00 . A A . 89 LEU HB2 1 1
1 1373 1 1 89 LEU HB3 H 30.283 41.509 31.225 1.00 . A A . 89 LEU HB3 1 1
1 1374 1 1 89 LEU HD11 H 27.051 40.810 33.313 1.00 . A A . 89 LEU HD11 1 1
1 1375 1 1 89 LEU HD12 H 27.224 42.371 32.551 1.00 . A A . 89 LEU HD12 1 1
1 1376 1 1 89 LEU HD13 H 27.561 40.950 31.596 1.00 . A A . 89 LEU HD13 1 1
1 1377 1 1 89 LEU HD21 H 30.614 39.896 33.532 1.00 . A A . 89 LEU HD21 1 1
1 1378 1 1 89 LEU HD22 H 28.943 39.426 33.852 1.00 . A A . 89 LEU HD22 1 1
1 1379 1 1 89 LEU HD23 H 29.565 39.462 32.190 1.00 . A A . 89 LEU HD23 1 1
1 1380 1 1 89 LEU HG H 29.158 41.877 34.019 1.00 . A A . 89 LEU HG 1 1
1 1381 1 1 89 LEU N N 31.841 43.574 31.484 1.00 . A A . 89 LEU N 1 1
1 1382 1 1 89 LEU O O 33.244 41.706 32.798 1.00 . A A . 89 LEU O 1 1
1 1383 1 1 90 VAL C C 31.820 39.844 36.092 1.00 . A A . 90 VAL C 1 1
1 1384 1 1 90 VAL CA C 32.785 40.857 35.459 1.00 . A A . 90 VAL CA 1 1
1 1385 1 1 90 VAL CB C 33.599 41.645 36.517 1.00 . A A . 90 VAL CB 1 1
1 1386 1 1 90 VAL CG1 C 34.521 40.749 37.360 1.00 . A A . 90 VAL CG1 1 1
1 1387 1 1 90 VAL CG2 C 34.449 42.774 35.909 1.00 . A A . 90 VAL CG2 1 1
1 1388 1 1 90 VAL H H 31.180 42.195 35.073 1.00 . A A . 90 VAL H 1 1
1 1389 1 1 90 VAL HA H 33.464 40.325 34.820 1.00 . A A . 90 VAL HA 1 1
1 1390 1 1 90 VAL HB H 32.892 42.111 37.189 1.00 . A A . 90 VAL HB 1 1
1 1391 1 1 90 VAL HG11 H 35.045 41.350 38.103 1.00 . A A . 90 VAL HG11 1 1
1 1392 1 1 90 VAL HG12 H 33.943 39.994 37.893 1.00 . A A . 90 VAL HG12 1 1
1 1393 1 1 90 VAL HG13 H 35.255 40.268 36.716 1.00 . A A . 90 VAL HG13 1 1
1 1394 1 1 90 VAL HG21 H 33.810 43.517 35.431 1.00 . A A . 90 VAL HG21 1 1
1 1395 1 1 90 VAL HG22 H 35.015 43.275 36.694 1.00 . A A . 90 VAL HG22 1 1
1 1396 1 1 90 VAL HG23 H 35.143 42.369 35.175 1.00 . A A . 90 VAL HG23 1 1
1 1397 1 1 90 VAL N N 31.994 41.777 34.631 1.00 . A A . 90 VAL N 1 1
1 1398 1 1 90 VAL O O 30.661 40.196 36.285 1.00 . A A . 90 VAL O 1 1
1 1399 1 1 91 VAL C C 32.387 36.988 38.260 1.00 . A A . 91 VAL C 1 1
1 1400 1 1 91 VAL CA C 31.457 37.697 37.274 1.00 . A A . 91 VAL CA 1 1
1 1401 1 1 91 VAL CB C 30.480 36.703 36.559 1.00 . A A . 91 VAL CB 1 1
1 1402 1 1 91 VAL CG1 C 29.871 37.276 35.273 1.00 . A A . 91 VAL CG1 1 1
1 1403 1 1 91 VAL CG2 C 31.043 35.321 36.207 1.00 . A A . 91 VAL CG2 1 1
1 1404 1 1 91 VAL H H 33.231 38.394 36.280 1.00 . A A . 91 VAL H 1 1
1 1405 1 1 91 VAL HA H 30.829 38.350 37.861 1.00 . A A . 91 VAL HA 1 1
1 1406 1 1 91 VAL HB H 29.661 36.513 37.252 1.00 . A A . 91 VAL HB 1 1
1 1407 1 1 91 VAL HG11 H 29.196 36.559 34.802 1.00 . A A . 91 VAL HG11 1 1
1 1408 1 1 91 VAL HG12 H 29.305 38.162 35.521 1.00 . A A . 91 VAL HG12 1 1
1 1409 1 1 91 VAL HG13 H 30.651 37.544 34.566 1.00 . A A . 91 VAL HG13 1 1
1 1410 1 1 91 VAL HG21 H 31.223 34.733 37.107 1.00 . A A . 91 VAL HG21 1 1
1 1411 1 1 91 VAL HG22 H 30.363 34.762 35.563 1.00 . A A . 91 VAL HG22 1 1
1 1412 1 1 91 VAL HG23 H 31.969 35.478 35.684 1.00 . A A . 91 VAL HG23 1 1
1 1413 1 1 91 VAL N N 32.240 38.610 36.409 1.00 . A A . 91 VAL N 1 1
1 1414 1 1 91 VAL O O 33.260 36.229 37.865 1.00 . A A . 91 VAL O 1 1
1 1415 1 1 92 ASN C C 32.463 35.018 40.587 1.00 . A A . 92 ASN C 1 1
1 1416 1 1 92 ASN CA C 32.989 36.463 40.555 1.00 . A A . 92 ASN CA 1 1
1 1417 1 1 92 ASN CB C 32.939 37.170 41.915 1.00 . A A . 92 ASN CB 1 1
1 1418 1 1 92 ASN CG C 33.908 36.545 42.909 1.00 . A A . 92 ASN CG 1 1
1 1419 1 1 92 ASN H H 31.453 37.795 39.858 1.00 . A A . 92 ASN H 1 1
1 1420 1 1 92 ASN HA H 34.034 36.441 40.244 1.00 . A A . 92 ASN HA 1 1
1 1421 1 1 92 ASN HB2 H 33.209 38.216 41.772 1.00 . A A . 92 ASN HB2 1 1
1 1422 1 1 92 ASN HB3 H 31.939 37.113 42.334 1.00 . A A . 92 ASN HB3 1 1
1 1423 1 1 92 ASN HD21 H 34.364 38.324 43.791 1.00 . A A . 92 ASN HD21 1 1
1 1424 1 1 92 ASN HD22 H 35.219 36.908 44.362 1.00 . A A . 92 ASN HD22 1 1
1 1425 1 1 92 ASN N N 32.226 37.213 39.560 1.00 . A A . 92 ASN N 1 1
1 1426 1 1 92 ASN ND2 N 34.559 37.337 43.737 1.00 . A A . 92 ASN ND2 1 1
1 1427 1 1 92 ASN O O 31.340 34.765 41.012 1.00 . A A . 92 ASN O 1 1
1 1428 1 1 92 ASN OD1 O 34.118 35.344 42.929 1.00 . A A . 92 ASN OD1 1 1
1 1429 1 1 93 SER C C 33.464 31.992 41.260 1.00 . A A . 93 SER C 1 1
1 1430 1 1 93 SER CA C 32.875 32.659 40.026 1.00 . A A . 93 SER CA 1 1
1 1431 1 1 93 SER CB C 33.340 31.968 38.734 1.00 . A A . 93 SER CB 1 1
1 1432 1 1 93 SER H H 34.149 34.314 39.722 1.00 . A A . 93 SER H 1 1
1 1433 1 1 93 SER HA H 31.797 32.546 40.068 1.00 . A A . 93 SER HA 1 1
1 1434 1 1 93 SER HB2 H 33.687 30.955 38.955 1.00 . A A . 93 SER HB2 1 1
1 1435 1 1 93 SER HB3 H 32.488 31.889 38.061 1.00 . A A . 93 SER HB3 1 1
1 1436 1 1 93 SER HG H 35.226 32.396 38.464 1.00 . A A . 93 SER HG 1 1
1 1437 1 1 93 SER N N 33.226 34.076 40.041 1.00 . A A . 93 SER N 1 1
1 1438 1 1 93 SER O O 34.676 31.784 41.336 1.00 . A A . 93 SER O 1 1
1 1439 1 1 93 SER OG O 34.365 32.687 38.073 1.00 . A A . 93 SER OG 1 1
1 1440 1 1 94 GLU C C 32.828 29.422 43.163 1.00 . A A . 94 GLU C 1 1
1 1441 1 1 94 GLU CA C 32.965 30.917 43.407 1.00 . A A . 94 GLU CA 1 1
1 1442 1 1 94 GLU CB C 32.156 31.375 44.622 1.00 . A A . 94 GLU CB 1 1
1 1443 1 1 94 GLU CD C 29.980 31.517 45.898 1.00 . A A . 94 GLU CD 1 1
1 1444 1 1 94 GLU CG C 30.647 31.140 44.573 1.00 . A A . 94 GLU CG 1 1
1 1445 1 1 94 GLU H H 31.605 31.757 42.024 1.00 . A A . 94 GLU H 1 1
1 1446 1 1 94 GLU HA H 34.010 31.135 43.630 1.00 . A A . 94 GLU HA 1 1
1 1447 1 1 94 GLU HB2 H 32.560 30.876 45.504 1.00 . A A . 94 GLU HB2 1 1
1 1448 1 1 94 GLU HB3 H 32.311 32.446 44.713 1.00 . A A . 94 GLU HB3 1 1
1 1449 1 1 94 GLU HG2 H 30.244 31.751 43.766 1.00 . A A . 94 GLU HG2 1 1
1 1450 1 1 94 GLU HG3 H 30.434 30.092 44.368 1.00 . A A . 94 GLU HG3 1 1
1 1451 1 1 94 GLU N N 32.596 31.649 42.209 1.00 . A A . 94 GLU N 1 1
1 1452 1 1 94 GLU O O 31.837 28.943 42.607 1.00 . A A . 94 GLU O 1 1
1 1453 1 1 94 GLU OE1 O 30.009 30.687 46.837 1.00 . A A . 94 GLU OE1 1 1
1 1454 1 1 94 GLU OE2 O 29.427 32.636 45.996 1.00 . A A . 94 GLU OE2 1 1
1 1455 1 1 95 LEU C C 33.916 26.685 44.886 1.00 . A A . 95 LEU C 1 1
1 1456 1 1 95 LEU CA C 33.980 27.261 43.449 1.00 . A A . 95 LEU CA 1 1
1 1457 1 1 95 LEU CB C 35.269 26.943 42.662 1.00 . A A . 95 LEU CB 1 1
1 1458 1 1 95 LEU CD1 C 34.199 27.489 40.376 1.00 . A A . 95 LEU CD1 1 1
1 1459 1 1 95 LEU CD2 C 35.992 28.990 41.181 1.00 . A A . 95 LEU CD2 1 1
1 1460 1 1 95 LEU CG C 35.453 27.565 41.249 1.00 . A A . 95 LEU CG 1 1
1 1461 1 1 95 LEU H H 34.611 29.164 44.059 1.00 . A A . 95 LEU H 1 1
1 1462 1 1 95 LEU HA H 33.160 26.862 42.855 1.00 . A A . 95 LEU HA 1 1
1 1463 1 1 95 LEU HB2 H 36.138 27.175 43.274 1.00 . A A . 95 LEU HB2 1 1
1 1464 1 1 95 LEU HB3 H 35.268 25.864 42.516 1.00 . A A . 95 LEU HB3 1 1
1 1465 1 1 95 LEU HD11 H 34.442 27.735 39.343 1.00 . A A . 95 LEU HD11 1 1
1 1466 1 1 95 LEU HD12 H 33.831 26.474 40.412 1.00 . A A . 95 LEU HD12 1 1
1 1467 1 1 95 LEU HD13 H 33.436 28.177 40.729 1.00 . A A . 95 LEU HD13 1 1
1 1468 1 1 95 LEU HD21 H 37.046 29.010 41.434 1.00 . A A . 95 LEU HD21 1 1
1 1469 1 1 95 LEU HD22 H 35.892 29.367 40.165 1.00 . A A . 95 LEU HD22 1 1
1 1470 1 1 95 LEU HD23 H 35.445 29.621 41.863 1.00 . A A . 95 LEU HD23 1 1
1 1471 1 1 95 LEU HG H 36.207 26.979 40.750 1.00 . A A . 95 LEU HG 1 1
1 1472 1 1 95 LEU N N 33.853 28.695 43.591 1.00 . A A . 95 LEU N 1 1
1 1473 1 1 95 LEU O O 34.838 26.925 45.677 1.00 . A A . 95 LEU O 1 1
1 1474 1 1 96 PRO C C 33.414 24.454 47.133 1.00 . A A . 96 PRO C 1 1
1 1475 1 1 96 PRO CA C 32.521 25.602 46.655 1.00 . A A . 96 PRO CA 1 1
1 1476 1 1 96 PRO CB C 31.053 25.165 46.674 1.00 . A A . 96 PRO CB 1 1
1 1477 1 1 96 PRO CD C 31.522 26.078 44.545 1.00 . A A . 96 PRO CD 1 1
1 1478 1 1 96 PRO CG C 30.419 26.024 45.588 1.00 . A A . 96 PRO CG 1 1
1 1479 1 1 96 PRO HA H 32.650 26.442 47.338 1.00 . A A . 96 PRO HA 1 1
1 1480 1 1 96 PRO HB2 H 30.972 24.115 46.390 1.00 . A A . 96 PRO HB2 1 1
1 1481 1 1 96 PRO HB3 H 30.597 25.331 47.650 1.00 . A A . 96 PRO HB3 1 1
1 1482 1 1 96 PRO HD2 H 31.478 25.199 43.903 1.00 . A A . 96 PRO HD2 1 1
1 1483 1 1 96 PRO HD3 H 31.389 26.984 43.960 1.00 . A A . 96 PRO HD3 1 1
1 1484 1 1 96 PRO HG2 H 29.512 25.582 45.181 1.00 . A A . 96 PRO HG2 1 1
1 1485 1 1 96 PRO HG3 H 30.225 27.026 45.974 1.00 . A A . 96 PRO HG3 1 1
1 1486 1 1 96 PRO N N 32.776 26.076 45.287 1.00 . A A . 96 PRO N 1 1
1 1487 1 1 96 PRO O O 33.414 24.138 48.319 1.00 . A A . 96 PRO O 1 1
1 1488 1 1 97 ASP C C 36.458 23.404 47.211 1.00 . A A . 97 ASP C 1 1
1 1489 1 1 97 ASP CA C 35.207 22.839 46.497 1.00 . A A . 97 ASP CA 1 1
1 1490 1 1 97 ASP CB C 35.581 22.251 45.128 1.00 . A A . 97 ASP CB 1 1
1 1491 1 1 97 ASP CG C 36.498 23.183 44.339 1.00 . A A . 97 ASP CG 1 1
1 1492 1 1 97 ASP H H 34.170 24.182 45.274 1.00 . A A . 97 ASP H 1 1
1 1493 1 1 97 ASP HA H 34.774 22.053 47.117 1.00 . A A . 97 ASP HA 1 1
1 1494 1 1 97 ASP HB2 H 36.096 21.305 45.276 1.00 . A A . 97 ASP HB2 1 1
1 1495 1 1 97 ASP HB3 H 34.679 22.046 44.547 1.00 . A A . 97 ASP HB3 1 1
1 1496 1 1 97 ASP N N 34.189 23.856 46.232 1.00 . A A . 97 ASP N 1 1
1 1497 1 1 97 ASP O O 37.252 22.650 47.774 1.00 . A A . 97 ASP O 1 1
1 1498 1 1 97 ASP OD1 O 36.209 24.398 44.262 1.00 . A A . 97 ASP OD1 1 1
1 1499 1 1 97 ASP OD2 O 37.544 22.684 43.892 1.00 . A A . 97 ASP OD2 1 1
1 1500 1 1 98 GLY C C 38.429 26.467 47.009 1.00 . A A . 98 GLY C 1 1
1 1501 1 1 98 GLY CA C 37.668 25.487 47.893 1.00 . A A . 98 GLY CA 1 1
1 1502 1 1 98 GLY H H 35.967 25.248 46.611 1.00 . A A . 98 GLY H 1 1
1 1503 1 1 98 GLY HA2 H 37.204 26.067 48.688 1.00 . A A . 98 GLY HA2 1 1
1 1504 1 1 98 GLY HA3 H 38.385 24.800 48.342 1.00 . A A . 98 GLY HA3 1 1
1 1505 1 1 98 GLY N N 36.628 24.734 47.188 1.00 . A A . 98 GLY N 1 1
1 1506 1 1 98 GLY O O 38.696 27.586 47.454 1.00 . A A . 98 GLY O 1 1
1 1507 1 1 99 ARG C C 38.751 27.906 44.088 1.00 . A A . 99 ARG C 1 1
1 1508 1 1 99 ARG CA C 39.602 26.889 44.864 1.00 . A A . 99 ARG CA 1 1
1 1509 1 1 99 ARG CB C 40.535 26.034 43.974 1.00 . A A . 99 ARG CB 1 1
1 1510 1 1 99 ARG CD C 40.304 23.482 44.539 1.00 . A A . 99 ARG CD 1 1
1 1511 1 1 99 ARG CG C 40.029 24.641 43.570 1.00 . A A . 99 ARG CG 1 1
1 1512 1 1 99 ARG CZ C 42.517 23.715 45.652 1.00 . A A . 99 ARG CZ 1 1
1 1513 1 1 99 ARG H H 38.356 25.227 45.411 1.00 . A A . 99 ARG H 1 1
1 1514 1 1 99 ARG HA H 40.273 27.491 45.479 1.00 . A A . 99 ARG HA 1 1
1 1515 1 1 99 ARG HB2 H 40.745 26.584 43.056 1.00 . A A . 99 ARG HB2 1 1
1 1516 1 1 99 ARG HB3 H 41.499 25.941 44.468 1.00 . A A . 99 ARG HB3 1 1
1 1517 1 1 99 ARG HD2 H 39.822 23.666 45.498 1.00 . A A . 99 ARG HD2 1 1
1 1518 1 1 99 ARG HD3 H 39.870 22.573 44.125 1.00 . A A . 99 ARG HD3 1 1
1 1519 1 1 99 ARG HE H 42.172 22.697 43.954 1.00 . A A . 99 ARG HE 1 1
1 1520 1 1 99 ARG HG2 H 38.959 24.711 43.417 1.00 . A A . 99 ARG HG2 1 1
1 1521 1 1 99 ARG HG3 H 40.500 24.383 42.623 1.00 . A A . 99 ARG HG3 1 1
1 1522 1 1 99 ARG HH11 H 41.073 24.643 46.699 1.00 . A A . 99 ARG HH11 1 1
1 1523 1 1 99 ARG HH12 H 42.711 24.891 47.271 1.00 . A A . 99 ARG HH12 1 1
1 1524 1 1 99 ARG HH21 H 44.248 23.075 44.803 1.00 . A A . 99 ARG HH21 1 1
1 1525 1 1 99 ARG HH22 H 44.395 23.891 46.332 1.00 . A A . 99 ARG HH22 1 1
1 1526 1 1 99 ARG N N 38.768 26.082 45.773 1.00 . A A . 99 ARG N 1 1
1 1527 1 1 99 ARG NE N 41.741 23.235 44.694 1.00 . A A . 99 ARG NE 1 1
1 1528 1 1 99 ARG NH1 N 42.054 24.445 46.644 1.00 . A A . 99 ARG NH1 1 1
1 1529 1 1 99 ARG NH2 N 43.803 23.489 45.617 1.00 . A A . 99 ARG NH2 1 1
1 1530 1 1 99 ARG O O 38.593 27.847 42.874 1.00 . A A . 99 ARG O 1 1
1 1531 1 1 100 LYS C C 38.281 30.926 43.390 1.00 . A A . 100 LYS C 1 1
1 1532 1 1 100 LYS CA C 37.425 30.015 44.310 1.00 . A A . 100 LYS CA 1 1
1 1533 1 1 100 LYS CB C 36.856 30.806 45.505 1.00 . A A . 100 LYS CB 1 1
1 1534 1 1 100 LYS CD C 35.433 30.803 47.647 1.00 . A A . 100 LYS CD 1 1
1 1535 1 1 100 LYS CE C 36.520 30.869 48.733 1.00 . A A . 100 LYS CE 1 1
1 1536 1 1 100 LYS CG C 35.891 30.010 46.409 1.00 . A A . 100 LYS CG 1 1
1 1537 1 1 100 LYS H H 38.345 28.808 45.823 1.00 . A A . 100 LYS H 1 1
1 1538 1 1 100 LYS HA H 36.600 29.633 43.716 1.00 . A A . 100 LYS HA 1 1
1 1539 1 1 100 LYS HB2 H 37.689 31.178 46.103 1.00 . A A . 100 LYS HB2 1 1
1 1540 1 1 100 LYS HB3 H 36.311 31.660 45.109 1.00 . A A . 100 LYS HB3 1 1
1 1541 1 1 100 LYS HD2 H 35.149 31.812 47.344 1.00 . A A . 100 LYS HD2 1 1
1 1542 1 1 100 LYS HD3 H 34.553 30.309 48.063 1.00 . A A . 100 LYS HD3 1 1
1 1543 1 1 100 LYS HE2 H 36.798 29.847 49.014 1.00 . A A . 100 LYS HE2 1 1
1 1544 1 1 100 LYS HE3 H 37.408 31.356 48.323 1.00 . A A . 100 LYS HE3 1 1
1 1545 1 1 100 LYS HG2 H 35.008 29.755 45.825 1.00 . A A . 100 LYS HG2 1 1
1 1546 1 1 100 LYS HG3 H 36.358 29.082 46.740 1.00 . A A . 100 LYS HG3 1 1
1 1547 1 1 100 LYS HZ1 H 36.794 31.620 50.647 1.00 . A A . 100 LYS HZ1 1 1
1 1548 1 1 100 LYS HZ2 H 35.825 32.565 49.740 1.00 . A A . 100 LYS HZ2 1 1
1 1549 1 1 100 LYS HZ3 H 35.256 31.169 50.371 1.00 . A A . 100 LYS HZ3 1 1
1 1550 1 1 100 LYS N N 38.186 28.867 44.827 1.00 . A A . 100 LYS N 1 1
1 1551 1 1 100 LYS NZ N 36.064 31.603 49.943 1.00 . A A . 100 LYS NZ 1 1
1 1552 1 1 100 LYS O O 39.506 30.936 43.510 1.00 . A A . 100 LYS O 1 1
1 1553 1 1 101 GLY C C 37.501 33.835 41.125 1.00 . A A . 101 GLY C 1 1
1 1554 1 1 101 GLY CA C 38.381 32.687 41.639 1.00 . A A . 101 GLY CA 1 1
1 1555 1 1 101 GLY H H 36.651 31.750 42.477 1.00 . A A . 101 GLY H 1 1
1 1556 1 1 101 GLY HA2 H 39.232 33.104 42.175 1.00 . A A . 101 GLY HA2 1 1
1 1557 1 1 101 GLY HA3 H 38.792 32.153 40.782 1.00 . A A . 101 GLY HA3 1 1
1 1558 1 1 101 GLY N N 37.664 31.733 42.513 1.00 . A A . 101 GLY N 1 1
1 1559 1 1 101 GLY O O 36.414 34.050 41.655 1.00 . A A . 101 GLY O 1 1
1 1560 1 1 102 THR C C 37.121 35.437 37.886 1.00 . A A . 102 THR C 1 1
1 1561 1 1 102 THR CA C 37.120 35.595 39.404 1.00 . A A . 102 THR CA 1 1
1 1562 1 1 102 THR CB C 37.638 36.994 39.779 1.00 . A A . 102 THR CB 1 1
1 1563 1 1 102 THR CG2 C 37.249 37.375 41.208 1.00 . A A . 102 THR CG2 1 1
1 1564 1 1 102 THR H H 38.851 34.380 39.709 1.00 . A A . 102 THR H 1 1
1 1565 1 1 102 THR HA H 36.091 35.528 39.743 1.00 . A A . 102 THR HA 1 1
1 1566 1 1 102 THR HB H 37.207 37.729 39.096 1.00 . A A . 102 THR HB 1 1
1 1567 1 1 102 THR HG1 H 39.313 37.957 39.587 1.00 . A A . 102 THR HG1 1 1
1 1568 1 1 102 THR HG21 H 37.666 38.351 41.454 1.00 . A A . 102 THR HG21 1 1
1 1569 1 1 102 THR HG22 H 36.165 37.419 41.291 1.00 . A A . 102 THR HG22 1 1
1 1570 1 1 102 THR HG23 H 37.633 36.638 41.913 1.00 . A A . 102 THR HG23 1 1
1 1571 1 1 102 THR N N 37.916 34.537 40.061 1.00 . A A . 102 THR N 1 1
1 1572 1 1 102 THR O O 38.179 35.415 37.266 1.00 . A A . 102 THR O 1 1
1 1573 1 1 102 THR OG1 O 39.042 37.040 39.688 1.00 . A A . 102 THR OG1 1 1
1 1574 1 1 103 ARG C C 35.471 37.007 35.486 1.00 . A A . 103 ARG C 1 1
1 1575 1 1 103 ARG CA C 35.682 35.518 35.838 1.00 . A A . 103 ARG CA 1 1
1 1576 1 1 103 ARG CB C 34.453 34.688 35.393 1.00 . A A . 103 ARG CB 1 1
1 1577 1 1 103 ARG CD C 33.373 32.667 34.267 1.00 . A A . 103 ARG CD 1 1
1 1578 1 1 103 ARG CG C 34.656 33.265 34.862 1.00 . A A . 103 ARG CG 1 1
1 1579 1 1 103 ARG CZ C 31.262 31.490 34.846 1.00 . A A . 103 ARG CZ 1 1
1 1580 1 1 103 ARG H H 35.104 35.379 37.866 1.00 . A A . 103 ARG H 1 1
1 1581 1 1 103 ARG HA H 36.545 35.174 35.285 1.00 . A A . 103 ARG HA 1 1
1 1582 1 1 103 ARG HB2 H 33.775 34.588 36.229 1.00 . A A . 103 ARG HB2 1 1
1 1583 1 1 103 ARG HB3 H 33.966 35.246 34.597 1.00 . A A . 103 ARG HB3 1 1
1 1584 1 1 103 ARG HD2 H 32.961 33.407 33.587 1.00 . A A . 103 ARG HD2 1 1
1 1585 1 1 103 ARG HD3 H 33.674 31.781 33.706 1.00 . A A . 103 ARG HD3 1 1
1 1586 1 1 103 ARG HE H 32.438 32.466 36.180 1.00 . A A . 103 ARG HE 1 1
1 1587 1 1 103 ARG HG2 H 35.403 33.299 34.069 1.00 . A A . 103 ARG HG2 1 1
1 1588 1 1 103 ARG HG3 H 35.010 32.610 35.643 1.00 . A A . 103 ARG HG3 1 1
1 1589 1 1 103 ARG HH11 H 31.602 31.448 32.839 1.00 . A A . 103 ARG HH11 1 1
1 1590 1 1 103 ARG HH12 H 30.295 30.452 33.418 1.00 . A A . 103 ARG HH12 1 1
1 1591 1 1 103 ARG HH21 H 30.356 31.324 36.683 1.00 . A A . 103 ARG HH21 1 1
1 1592 1 1 103 ARG HH22 H 29.706 30.350 35.411 1.00 . A A . 103 ARG HH22 1 1
1 1593 1 1 103 ARG N N 35.927 35.362 37.282 1.00 . A A . 103 ARG N 1 1
1 1594 1 1 103 ARG NE N 32.305 32.254 35.201 1.00 . A A . 103 ARG NE 1 1
1 1595 1 1 103 ARG NH1 N 31.029 31.129 33.599 1.00 . A A . 103 ARG NH1 1 1
1 1596 1 1 103 ARG NH2 N 30.404 31.017 35.719 1.00 . A A . 103 ARG NH2 1 1
1 1597 1 1 103 ARG O O 34.888 37.768 36.258 1.00 . A A . 103 ARG O 1 1
1 1598 1 1 104 THR C C 35.149 38.524 32.195 1.00 . A A . 104 THR C 1 1
1 1599 1 1 104 THR CA C 35.581 38.710 33.644 1.00 . A A . 104 THR CA 1 1
1 1600 1 1 104 THR CB C 36.785 39.639 33.807 1.00 . A A . 104 THR CB 1 1
1 1601 1 1 104 THR CG2 C 38.009 39.207 33.012 1.00 . A A . 104 THR CG2 1 1
1 1602 1 1 104 THR H H 36.297 36.730 33.683 1.00 . A A . 104 THR H 1 1
1 1603 1 1 104 THR HA H 34.762 39.180 34.151 1.00 . A A . 104 THR HA 1 1
1 1604 1 1 104 THR HB H 37.053 39.697 34.863 1.00 . A A . 104 THR HB 1 1
1 1605 1 1 104 THR HG1 H 37.142 41.455 33.148 1.00 . A A . 104 THR HG1 1 1
1 1606 1 1 104 THR HG21 H 38.817 39.909 33.203 1.00 . A A . 104 THR HG21 1 1
1 1607 1 1 104 THR HG22 H 38.324 38.218 33.340 1.00 . A A . 104 THR HG22 1 1
1 1608 1 1 104 THR HG23 H 37.778 39.193 31.947 1.00 . A A . 104 THR HG23 1 1
1 1609 1 1 104 THR N N 35.822 37.406 34.266 1.00 . A A . 104 THR N 1 1
1 1610 1 1 104 THR O O 35.512 37.532 31.575 1.00 . A A . 104 THR O 1 1
1 1611 1 1 104 THR OG1 O 36.369 40.902 33.370 1.00 . A A . 104 THR OG1 1 1
1 1612 1 1 105 TYR C C 33.726 40.613 29.582 1.00 . A A . 105 TYR C 1 1
1 1613 1 1 105 TYR CA C 33.574 39.325 30.427 1.00 . A A . 105 TYR CA 1 1
1 1614 1 1 105 TYR CB C 32.088 39.050 30.693 1.00 . A A . 105 TYR CB 1 1
1 1615 1 1 105 TYR CD1 C 32.083 37.134 32.356 1.00 . A A . 105 TYR CD1 1 1
1 1616 1 1 105 TYR CD2 C 30.816 36.871 30.306 1.00 . A A . 105 TYR CD2 1 1
1 1617 1 1 105 TYR CE1 C 31.669 35.855 32.758 1.00 . A A . 105 TYR CE1 1 1
1 1618 1 1 105 TYR CE2 C 30.364 35.607 30.726 1.00 . A A . 105 TYR CE2 1 1
1 1619 1 1 105 TYR CG C 31.675 37.648 31.115 1.00 . A A . 105 TYR CG 1 1
1 1620 1 1 105 TYR CZ C 30.809 35.088 31.955 1.00 . A A . 105 TYR CZ 1 1
1 1621 1 1 105 TYR H H 34.150 40.262 32.243 1.00 . A A . 105 TYR H 1 1
1 1622 1 1 105 TYR HA H 33.947 38.486 29.864 1.00 . A A . 105 TYR HA 1 1
1 1623 1 1 105 TYR HB2 H 31.743 39.754 31.444 1.00 . A A . 105 TYR HB2 1 1
1 1624 1 1 105 TYR HB3 H 31.567 39.283 29.774 1.00 . A A . 105 TYR HB3 1 1
1 1625 1 1 105 TYR HD1 H 32.717 37.720 33.002 1.00 . A A . 105 TYR HD1 1 1
1 1626 1 1 105 TYR HD2 H 30.513 37.225 29.341 1.00 . A A . 105 TYR HD2 1 1
1 1627 1 1 105 TYR HE1 H 32.033 35.442 33.669 1.00 . A A . 105 TYR HE1 1 1
1 1628 1 1 105 TYR HE2 H 29.718 35.016 30.095 1.00 . A A . 105 TYR HE2 1 1
1 1629 1 1 105 TYR HH H 30.707 33.664 33.257 1.00 . A A . 105 TYR HH 1 1
1 1630 1 1 105 TYR N N 34.306 39.421 31.693 1.00 . A A . 105 TYR N 1 1
1 1631 1 1 105 TYR O O 33.018 41.602 29.798 1.00 . A A . 105 TYR O 1 1
1 1632 1 1 105 TYR OH O 30.492 33.826 32.339 1.00 . A A . 105 TYR OH 1 1
1 1633 1 1 106 GLU C C 33.800 42.082 26.751 1.00 . A A . 106 GLU C 1 1
1 1634 1 1 106 GLU CA C 34.905 41.794 27.772 1.00 . A A . 106 GLU CA 1 1
1 1635 1 1 106 GLU CB C 36.276 41.699 27.084 1.00 . A A . 106 GLU CB 1 1
1 1636 1 1 106 GLU CD C 37.769 40.490 25.473 1.00 . A A . 106 GLU CD 1 1
1 1637 1 1 106 GLU CG C 36.321 40.790 25.849 1.00 . A A . 106 GLU CG 1 1
1 1638 1 1 106 GLU H H 35.143 39.762 28.418 1.00 . A A . 106 GLU H 1 1
1 1639 1 1 106 GLU HA H 34.958 42.646 28.451 1.00 . A A . 106 GLU HA 1 1
1 1640 1 1 106 GLU HB2 H 36.573 42.702 26.776 1.00 . A A . 106 GLU HB2 1 1
1 1641 1 1 106 GLU HB3 H 37.001 41.348 27.818 1.00 . A A . 106 GLU HB3 1 1
1 1642 1 1 106 GLU HG2 H 35.799 39.859 26.065 1.00 . A A . 106 GLU HG2 1 1
1 1643 1 1 106 GLU HG3 H 35.818 41.279 25.011 1.00 . A A . 106 GLU HG3 1 1
1 1644 1 1 106 GLU N N 34.622 40.606 28.591 1.00 . A A . 106 GLU N 1 1
1 1645 1 1 106 GLU O O 33.245 41.160 26.149 1.00 . A A . 106 GLU O 1 1
1 1646 1 1 106 GLU OE1 O 38.376 41.248 24.688 1.00 . A A . 106 GLU OE1 1 1
1 1647 1 1 106 GLU OE2 O 38.339 39.525 26.028 1.00 . A A . 106 GLU OE2 1 1
1 1648 1 1 107 PHE C C 33.177 44.030 24.176 1.00 . A A . 107 PHE C 1 1
1 1649 1 1 107 PHE CA C 32.542 43.847 25.565 1.00 . A A . 107 PHE CA 1 1
1 1650 1 1 107 PHE CB C 31.954 45.178 26.058 1.00 . A A . 107 PHE CB 1 1
1 1651 1 1 107 PHE CD1 C 30.649 44.020 27.969 1.00 . A A . 107 PHE CD1 1 1
1 1652 1 1 107 PHE CD2 C 30.485 46.409 27.655 1.00 . A A . 107 PHE CD2 1 1
1 1653 1 1 107 PHE CE1 C 29.640 44.094 28.947 1.00 . A A . 107 PHE CE1 1 1
1 1654 1 1 107 PHE CE2 C 29.490 46.490 28.637 1.00 . A A . 107 PHE CE2 1 1
1 1655 1 1 107 PHE CG C 31.031 45.179 27.268 1.00 . A A . 107 PHE CG 1 1
1 1656 1 1 107 PHE CZ C 29.038 45.320 29.258 1.00 . A A . 107 PHE CZ 1 1
1 1657 1 1 107 PHE H H 34.035 44.070 27.051 1.00 . A A . 107 PHE H 1 1
1 1658 1 1 107 PHE HA H 31.735 43.122 25.473 1.00 . A A . 107 PHE HA 1 1
1 1659 1 1 107 PHE HB2 H 32.772 45.873 26.248 1.00 . A A . 107 PHE HB2 1 1
1 1660 1 1 107 PHE HB3 H 31.377 45.600 25.234 1.00 . A A . 107 PHE HB3 1 1
1 1661 1 1 107 PHE HD1 H 31.105 43.069 27.749 1.00 . A A . 107 PHE HD1 1 1
1 1662 1 1 107 PHE HD2 H 30.841 47.301 27.181 1.00 . A A . 107 PHE HD2 1 1
1 1663 1 1 107 PHE HE1 H 29.299 43.204 29.444 1.00 . A A . 107 PHE HE1 1 1
1 1664 1 1 107 PHE HE2 H 29.062 47.447 28.899 1.00 . A A . 107 PHE HE2 1 1
1 1665 1 1 107 PHE HZ H 28.232 45.368 29.971 1.00 . A A . 107 PHE HZ 1 1
1 1666 1 1 107 PHE N N 33.520 43.370 26.536 1.00 . A A . 107 PHE N 1 1
1 1667 1 1 107 PHE O O 34.001 44.928 23.983 1.00 . A A . 107 PHE O 1 1
1 1668 1 1 108 CYS C C 31.910 42.684 20.953 1.00 . A A . 108 CYS C 1 1
1 1669 1 1 108 CYS CA C 33.050 43.307 21.780 1.00 . A A . 108 CYS CA 1 1
1 1670 1 1 108 CYS CB C 34.377 42.578 21.518 1.00 . A A . 108 CYS CB 1 1
1 1671 1 1 108 CYS H H 32.110 42.467 23.472 1.00 . A A . 108 CYS H 1 1
1 1672 1 1 108 CYS HA H 33.151 44.353 21.490 1.00 . A A . 108 CYS HA 1 1
1 1673 1 1 108 CYS HB2 H 34.652 41.992 22.398 1.00 . A A . 108 CYS HB2 1 1
1 1674 1 1 108 CYS HB3 H 34.259 41.880 20.685 1.00 . A A . 108 CYS HB3 1 1
1 1675 1 1 108 CYS HG H 36.691 42.806 21.285 1.00 . A A . 108 CYS HG 1 1
1 1676 1 1 108 CYS N N 32.728 43.223 23.209 1.00 . A A . 108 CYS N 1 1
1 1677 1 1 108 CYS O O 31.362 41.651 21.330 1.00 . A A . 108 CYS O 1 1
1 1678 1 1 108 CYS SG S 35.723 43.722 21.132 1.00 . A A . 108 CYS SG 1 1
1 1679 1 1 109 ASP C C 30.816 41.530 18.171 1.00 . A A . 109 ASP C 1 1
1 1680 1 1 109 ASP CA C 30.491 42.833 18.922 1.00 . A A . 109 ASP CA 1 1
1 1681 1 1 109 ASP CB C 30.134 43.957 17.940 1.00 . A A . 109 ASP CB 1 1
1 1682 1 1 109 ASP CG C 31.369 44.508 17.235 1.00 . A A . 109 ASP CG 1 1
1 1683 1 1 109 ASP H H 32.056 44.141 19.562 1.00 . A A . 109 ASP H 1 1
1 1684 1 1 109 ASP HA H 29.615 42.638 19.527 1.00 . A A . 109 ASP HA 1 1
1 1685 1 1 109 ASP HB2 H 29.429 43.574 17.200 1.00 . A A . 109 ASP HB2 1 1
1 1686 1 1 109 ASP HB3 H 29.644 44.767 18.476 1.00 . A A . 109 ASP HB3 1 1
1 1687 1 1 109 ASP N N 31.572 43.284 19.812 1.00 . A A . 109 ASP N 1 1
1 1688 1 1 109 ASP O O 30.006 40.605 18.146 1.00 . A A . 109 ASP O 1 1
1 1689 1 1 109 ASP OD1 O 32.052 45.377 17.823 1.00 . A A . 109 ASP OD1 1 1
1 1690 1 1 109 ASP OD2 O 31.681 44.004 16.136 1.00 . A A . 109 ASP OD2 1 1
1 1691 1 1 110 LYS C C 32.985 39.146 17.968 1.00 . A A . 110 LYS C 1 1
1 1692 1 1 110 LYS CA C 32.541 40.220 16.948 1.00 . A A . 110 LYS CA 1 1
1 1693 1 1 110 LYS CB C 33.685 40.651 16.005 1.00 . A A . 110 LYS CB 1 1
1 1694 1 1 110 LYS CD C 35.253 40.135 14.080 1.00 . A A . 110 LYS CD 1 1
1 1695 1 1 110 LYS CE C 36.007 38.997 13.376 1.00 . A A . 110 LYS CE 1 1
1 1696 1 1 110 LYS CG C 34.087 39.615 14.937 1.00 . A A . 110 LYS CG 1 1
1 1697 1 1 110 LYS H H 32.600 42.254 17.594 1.00 . A A . 110 LYS H 1 1
1 1698 1 1 110 LYS HA H 31.742 39.783 16.349 1.00 . A A . 110 LYS HA 1 1
1 1699 1 1 110 LYS HB2 H 33.386 41.561 15.490 1.00 . A A . 110 LYS HB2 1 1
1 1700 1 1 110 LYS HB3 H 34.556 40.881 16.617 1.00 . A A . 110 LYS HB3 1 1
1 1701 1 1 110 LYS HD2 H 34.854 40.820 13.330 1.00 . A A . 110 LYS HD2 1 1
1 1702 1 1 110 LYS HD3 H 35.956 40.689 14.706 1.00 . A A . 110 LYS HD3 1 1
1 1703 1 1 110 LYS HE2 H 35.293 38.379 12.825 1.00 . A A . 110 LYS HE2 1 1
1 1704 1 1 110 LYS HE3 H 36.711 39.426 12.656 1.00 . A A . 110 LYS HE3 1 1
1 1705 1 1 110 LYS HG2 H 34.398 38.691 15.412 1.00 . A A . 110 LYS HG2 1 1
1 1706 1 1 110 LYS HG3 H 33.235 39.388 14.297 1.00 . A A . 110 LYS HG3 1 1
1 1707 1 1 110 LYS HZ1 H 37.200 37.385 13.857 1.00 . A A . 110 LYS HZ1 1 1
1 1708 1 1 110 LYS HZ2 H 37.455 38.699 14.822 1.00 . A A . 110 LYS HZ2 1 1
1 1709 1 1 110 LYS HZ3 H 36.104 37.752 15.016 1.00 . A A . 110 LYS HZ3 1 1
1 1710 1 1 110 LYS N N 32.019 41.427 17.601 1.00 . A A . 110 LYS N 1 1
1 1711 1 1 110 LYS NZ N 36.747 38.148 14.341 1.00 . A A . 110 LYS NZ 1 1
1 1712 1 1 110 LYS O O 33.648 38.186 17.588 1.00 . A A . 110 LYS O 1 1
1 1713 1 1 111 GLY C C 33.110 38.921 21.694 1.00 . A A . 111 GLY C 1 1
1 1714 1 1 111 GLY CA C 33.083 38.348 20.291 1.00 . A A . 111 GLY CA 1 1
1 1715 1 1 111 GLY H H 32.078 40.075 19.527 1.00 . A A . 111 GLY H 1 1
1 1716 1 1 111 GLY HA2 H 32.419 37.486 20.282 1.00 . A A . 111 GLY HA2 1 1
1 1717 1 1 111 GLY HA3 H 34.087 37.984 20.070 1.00 . A A . 111 GLY HA3 1 1
1 1718 1 1 111 GLY N N 32.654 39.287 19.256 1.00 . A A . 111 GLY N 1 1
1 1719 1 1 111 GLY O O 33.975 39.715 22.038 1.00 . A A . 111 GLY O 1 1
1 1720 1 1 112 PHE C C 33.375 37.371 24.393 1.00 . A A . 112 PHE C 1 1
1 1721 1 1 112 PHE CA C 32.356 38.420 23.973 1.00 . A A . 112 PHE CA 1 1
1 1722 1 1 112 PHE CB C 31.000 38.057 24.582 1.00 . A A . 112 PHE CB 1 1
1 1723 1 1 112 PHE CD1 C 30.411 40.352 25.369 1.00 . A A . 112 PHE CD1 1 1
1 1724 1 1 112 PHE CD2 C 30.295 38.512 26.957 1.00 . A A . 112 PHE CD2 1 1
1 1725 1 1 112 PHE CE1 C 29.914 41.227 26.340 1.00 . A A . 112 PHE CE1 1 1
1 1726 1 1 112 PHE CE2 C 29.824 39.401 27.936 1.00 . A A . 112 PHE CE2 1 1
1 1727 1 1 112 PHE CG C 30.574 38.994 25.671 1.00 . A A . 112 PHE CG 1 1
1 1728 1 1 112 PHE CZ C 29.628 40.750 27.626 1.00 . A A . 112 PHE CZ 1 1
1 1729 1 1 112 PHE H H 31.589 37.713 22.160 1.00 . A A . 112 PHE H 1 1
1 1730 1 1 112 PHE HA H 32.683 39.409 24.298 1.00 . A A . 112 PHE HA 1 1
1 1731 1 1 112 PHE HB2 H 30.234 38.072 23.811 1.00 . A A . 112 PHE HB2 1 1
1 1732 1 1 112 PHE HB3 H 31.024 37.039 24.968 1.00 . A A . 112 PHE HB3 1 1
1 1733 1 1 112 PHE HD1 H 30.655 40.717 24.382 1.00 . A A . 112 PHE HD1 1 1
1 1734 1 1 112 PHE HD2 H 30.418 37.461 27.176 1.00 . A A . 112 PHE HD2 1 1
1 1735 1 1 112 PHE HE1 H 29.753 42.262 26.094 1.00 . A A . 112 PHE HE1 1 1
1 1736 1 1 112 PHE HE2 H 29.567 39.057 28.922 1.00 . A A . 112 PHE HE2 1 1
1 1737 1 1 112 PHE HZ H 29.228 41.408 28.376 1.00 . A A . 112 PHE HZ 1 1
1 1738 1 1 112 PHE N N 32.224 38.405 22.530 1.00 . A A . 112 PHE N 1 1
1 1739 1 1 112 PHE O O 33.411 36.301 23.798 1.00 . A A . 112 PHE O 1 1
1 1740 1 1 113 VAL C C 34.921 36.637 27.524 1.00 . A A . 113 VAL C 1 1
1 1741 1 1 113 VAL CA C 35.059 36.630 26.020 1.00 . A A . 113 VAL CA 1 1
1 1742 1 1 113 VAL CB C 36.534 36.924 25.700 1.00 . A A . 113 VAL CB 1 1
1 1743 1 1 113 VAL CG1 C 37.459 35.810 26.230 1.00 . A A . 113 VAL CG1 1 1
1 1744 1 1 113 VAL CG2 C 36.784 37.211 24.216 1.00 . A A . 113 VAL CG2 1 1
1 1745 1 1 113 VAL H H 34.051 38.540 25.877 1.00 . A A . 113 VAL H 1 1
1 1746 1 1 113 VAL HA H 34.815 35.636 25.650 1.00 . A A . 113 VAL HA 1 1
1 1747 1 1 113 VAL HB H 36.771 37.818 26.252 1.00 . A A . 113 VAL HB 1 1
1 1748 1 1 113 VAL HG11 H 38.494 36.035 25.977 1.00 . A A . 113 VAL HG11 1 1
1 1749 1 1 113 VAL HG12 H 37.396 35.744 27.317 1.00 . A A . 113 VAL HG12 1 1
1 1750 1 1 113 VAL HG13 H 37.184 34.847 25.800 1.00 . A A . 113 VAL HG13 1 1
1 1751 1 1 113 VAL HG21 H 36.177 38.051 23.878 1.00 . A A . 113 VAL HG21 1 1
1 1752 1 1 113 VAL HG22 H 37.826 37.480 24.066 1.00 . A A . 113 VAL HG22 1 1
1 1753 1 1 113 VAL HG23 H 36.550 36.336 23.621 1.00 . A A . 113 VAL HG23 1 1
1 1754 1 1 113 VAL N N 34.136 37.626 25.450 1.00 . A A . 113 VAL N 1 1
1 1755 1 1 113 VAL O O 35.122 37.677 28.146 1.00 . A A . 113 VAL O 1 1
1 1756 1 1 114 LEU C C 35.913 34.551 29.968 1.00 . A A . 114 LEU C 1 1
1 1757 1 1 114 LEU CA C 34.615 35.237 29.525 1.00 . A A . 114 LEU CA 1 1
1 1758 1 1 114 LEU CB C 33.302 34.505 29.871 1.00 . A A . 114 LEU CB 1 1
1 1759 1 1 114 LEU CD1 C 33.449 32.363 31.183 1.00 . A A . 114 LEU CD1 1 1
1 1760 1 1 114 LEU CD2 C 31.865 32.476 29.296 1.00 . A A . 114 LEU CD2 1 1
1 1761 1 1 114 LEU CG C 33.215 32.967 29.800 1.00 . A A . 114 LEU CG 1 1
1 1762 1 1 114 LEU H H 34.516 34.666 27.489 1.00 . A A . 114 LEU H 1 1
1 1763 1 1 114 LEU HA H 34.551 36.201 30.014 1.00 . A A . 114 LEU HA 1 1
1 1764 1 1 114 LEU HB2 H 33.085 34.792 30.890 1.00 . A A . 114 LEU HB2 1 1
1 1765 1 1 114 LEU HB3 H 32.518 34.925 29.242 1.00 . A A . 114 LEU HB3 1 1
1 1766 1 1 114 LEU HD11 H 33.573 31.289 31.149 1.00 . A A . 114 LEU HD11 1 1
1 1767 1 1 114 LEU HD12 H 34.331 32.804 31.647 1.00 . A A . 114 LEU HD12 1 1
1 1768 1 1 114 LEU HD13 H 32.566 32.555 31.773 1.00 . A A . 114 LEU HD13 1 1
1 1769 1 1 114 LEU HD21 H 31.791 32.728 28.241 1.00 . A A . 114 LEU HD21 1 1
1 1770 1 1 114 LEU HD22 H 31.778 31.395 29.401 1.00 . A A . 114 LEU HD22 1 1
1 1771 1 1 114 LEU HD23 H 31.055 32.948 29.849 1.00 . A A . 114 LEU HD23 1 1
1 1772 1 1 114 LEU HG H 33.946 32.591 29.108 1.00 . A A . 114 LEU HG 1 1
1 1773 1 1 114 LEU N N 34.657 35.465 28.095 1.00 . A A . 114 LEU N 1 1
1 1774 1 1 114 LEU O O 36.056 33.353 29.755 1.00 . A A . 114 LEU O 1 1
1 1775 1 1 115 THR C C 37.982 34.703 32.658 1.00 . A A . 115 THR C 1 1
1 1776 1 1 115 THR CA C 38.074 34.654 31.153 1.00 . A A . 115 THR CA 1 1
1 1777 1 1 115 THR CB C 39.388 35.270 30.656 1.00 . A A . 115 THR CB 1 1
1 1778 1 1 115 THR CG2 C 39.690 36.676 31.149 1.00 . A A . 115 THR CG2 1 1
1 1779 1 1 115 THR H H 36.686 36.248 30.756 1.00 . A A . 115 THR H 1 1
1 1780 1 1 115 THR HA H 38.115 33.605 30.889 1.00 . A A . 115 THR HA 1 1
1 1781 1 1 115 THR HB H 39.382 35.306 29.567 1.00 . A A . 115 THR HB 1 1
1 1782 1 1 115 THR HG1 H 41.275 34.687 30.847 1.00 . A A . 115 THR HG1 1 1
1 1783 1 1 115 THR HG21 H 40.597 37.028 30.659 1.00 . A A . 115 THR HG21 1 1
1 1784 1 1 115 THR HG22 H 38.861 37.330 30.879 1.00 . A A . 115 THR HG22 1 1
1 1785 1 1 115 THR HG23 H 39.840 36.683 32.229 1.00 . A A . 115 THR HG23 1 1
1 1786 1 1 115 THR N N 36.875 35.270 30.554 1.00 . A A . 115 THR N 1 1
1 1787 1 1 115 THR O O 37.599 35.725 33.197 1.00 . A A . 115 THR O 1 1
1 1788 1 1 115 THR OG1 O 40.388 34.386 31.112 1.00 . A A . 115 THR OG1 1 1
1 1789 1 1 116 MET C C 40.277 33.523 34.868 1.00 . A A . 116 MET C 1 1
1 1790 1 1 116 MET CA C 38.779 33.742 34.751 1.00 . A A . 116 MET CA 1 1
1 1791 1 1 116 MET CB C 38.030 32.778 35.687 1.00 . A A . 116 MET CB 1 1
1 1792 1 1 116 MET CE C 35.864 30.007 36.637 1.00 . A A . 116 MET CE 1 1
1 1793 1 1 116 MET CG C 37.866 31.366 35.125 1.00 . A A . 116 MET CG 1 1
1 1794 1 1 116 MET H H 38.659 32.827 32.828 1.00 . A A . 116 MET H 1 1
1 1795 1 1 116 MET HA H 38.609 34.758 35.096 1.00 . A A . 116 MET HA 1 1
1 1796 1 1 116 MET HB2 H 38.573 32.740 36.626 1.00 . A A . 116 MET HB2 1 1
1 1797 1 1 116 MET HB3 H 37.058 33.173 35.933 1.00 . A A . 116 MET HB3 1 1
1 1798 1 1 116 MET HE1 H 35.664 29.379 37.505 1.00 . A A . 116 MET HE1 1 1
1 1799 1 1 116 MET HE2 H 35.509 31.004 36.849 1.00 . A A . 116 MET HE2 1 1
1 1800 1 1 116 MET HE3 H 35.352 29.592 35.775 1.00 . A A . 116 MET HE3 1 1
1 1801 1 1 116 MET HG2 H 37.050 31.356 34.404 1.00 . A A . 116 MET HG2 1 1
1 1802 1 1 116 MET HG3 H 38.784 31.131 34.588 1.00 . A A . 116 MET HG3 1 1
1 1803 1 1 116 MET N N 38.352 33.637 33.355 1.00 . A A . 116 MET N 1 1
1 1804 1 1 116 MET O O 40.820 32.643 34.198 1.00 . A A . 116 MET O 1 1
1 1805 1 1 116 MET SD S 37.642 30.062 36.359 1.00 . A A . 116 MET SD 1 1
1 1806 1 1 117 CYS C C 42.463 33.943 37.697 1.00 . A A . 117 CYS C 1 1
1 1807 1 1 117 CYS CA C 42.295 33.990 36.171 1.00 . A A . 117 CYS CA 1 1
1 1808 1 1 117 CYS CB C 43.275 34.947 35.461 1.00 . A A . 117 CYS CB 1 1
1 1809 1 1 117 CYS H H 40.408 34.970 36.287 1.00 . A A . 117 CYS H 1 1
1 1810 1 1 117 CYS HA H 42.518 32.984 35.832 1.00 . A A . 117 CYS HA 1 1
1 1811 1 1 117 CYS HB2 H 44.289 34.755 35.824 1.00 . A A . 117 CYS HB2 1 1
1 1812 1 1 117 CYS HB3 H 43.258 34.743 34.388 1.00 . A A . 117 CYS HB3 1 1
1 1813 1 1 117 CYS HG H 43.935 37.233 35.162 1.00 . A A . 117 CYS HG 1 1
1 1814 1 1 117 CYS N N 40.922 34.266 35.769 1.00 . A A . 117 CYS N 1 1
1 1815 1 1 117 CYS O O 42.279 34.943 38.395 1.00 . A A . 117 CYS O 1 1
1 1816 1 1 117 CYS SG S 42.856 36.694 35.749 1.00 . A A . 117 CYS SG 1 1
1 1817 1 1 118 ALA C C 44.764 32.172 39.628 1.00 . A A . 118 ALA C 1 1
1 1818 1 1 118 ALA CA C 43.276 32.532 39.571 1.00 . A A . 118 ALA CA 1 1
1 1819 1 1 118 ALA CB C 42.406 31.424 40.179 1.00 . A A . 118 ALA CB 1 1
1 1820 1 1 118 ALA H H 42.988 31.991 37.562 1.00 . A A . 118 ALA H 1 1
1 1821 1 1 118 ALA HA H 43.136 33.433 40.162 1.00 . A A . 118 ALA HA 1 1
1 1822 1 1 118 ALA HB1 H 42.722 31.212 41.200 1.00 . A A . 118 ALA HB1 1 1
1 1823 1 1 118 ALA HB2 H 41.365 31.743 40.200 1.00 . A A . 118 ALA HB2 1 1
1 1824 1 1 118 ALA HB3 H 42.486 30.508 39.592 1.00 . A A . 118 ALA HB3 1 1
1 1825 1 1 118 ALA N N 42.856 32.770 38.196 1.00 . A A . 118 ALA N 1 1
1 1826 1 1 118 ALA O O 45.361 31.762 38.629 1.00 . A A . 118 ALA O 1 1
1 1827 1 1 119 GLY C C 46.951 30.362 41.078 1.00 . A A . 119 GLY C 1 1
1 1828 1 1 119 GLY CA C 46.724 31.877 41.103 1.00 . A A . 119 GLY CA 1 1
1 1829 1 1 119 GLY H H 44.771 32.569 41.609 1.00 . A A . 119 GLY H 1 1
1 1830 1 1 119 GLY HA2 H 47.362 32.315 40.336 1.00 . A A . 119 GLY HA2 1 1
1 1831 1 1 119 GLY HA3 H 47.017 32.242 42.087 1.00 . A A . 119 GLY HA3 1 1
1 1832 1 1 119 GLY N N 45.336 32.267 40.831 1.00 . A A . 119 GLY N 1 1
1 1833 1 1 119 GLY O O 48.099 29.922 41.114 1.00 . A A . 119 GLY O 1 1
1 1834 1 1 120 ASP C C 45.618 27.572 39.542 1.00 . A A . 120 ASP C 1 1
1 1835 1 1 120 ASP CA C 45.812 28.136 40.968 1.00 . A A . 120 ASP CA 1 1
1 1836 1 1 120 ASP CB C 44.651 27.683 41.874 1.00 . A A . 120 ASP CB 1 1
1 1837 1 1 120 ASP CG C 44.867 28.041 43.355 1.00 . A A . 120 ASP CG 1 1
1 1838 1 1 120 ASP H H 44.975 30.063 41.120 1.00 . A A . 120 ASP H 1 1
1 1839 1 1 120 ASP HA H 46.742 27.726 41.367 1.00 . A A . 120 ASP HA 1 1
1 1840 1 1 120 ASP HB2 H 43.727 28.142 41.516 1.00 . A A . 120 ASP HB2 1 1
1 1841 1 1 120 ASP HB3 H 44.527 26.604 41.787 1.00 . A A . 120 ASP HB3 1 1
1 1842 1 1 120 ASP N N 45.859 29.595 41.011 1.00 . A A . 120 ASP N 1 1
1 1843 1 1 120 ASP O O 45.981 26.420 39.318 1.00 . A A . 120 ASP O 1 1
1 1844 1 1 120 ASP OD1 O 45.511 27.249 44.079 1.00 . A A . 120 ASP OD1 1 1
1 1845 1 1 120 ASP OD2 O 44.393 29.119 43.786 1.00 . A A . 120 ASP OD2 1 1
1 1846 1 1 121 MET C C 43.838 29.077 36.517 1.00 . A A . 121 MET C 1 1
1 1847 1 1 121 MET CA C 44.668 27.970 37.209 1.00 . A A . 121 MET CA 1 1
1 1848 1 1 121 MET CB C 43.900 26.624 37.164 1.00 . A A . 121 MET CB 1 1
1 1849 1 1 121 MET CE C 47.039 24.409 36.772 1.00 . A A . 121 MET CE 1 1
1 1850 1 1 121 MET CG C 44.581 25.533 36.318 1.00 . A A . 121 MET CG 1 1
1 1851 1 1 121 MET H H 44.842 29.301 38.873 1.00 . A A . 121 MET H 1 1
1 1852 1 1 121 MET HA H 45.595 27.848 36.652 1.00 . A A . 121 MET HA 1 1
1 1853 1 1 121 MET HB2 H 43.744 26.251 38.174 1.00 . A A . 121 MET HB2 1 1
1 1854 1 1 121 MET HB3 H 42.902 26.784 36.754 1.00 . A A . 121 MET HB3 1 1
1 1855 1 1 121 MET HE1 H 47.661 23.652 37.252 1.00 . A A . 121 MET HE1 1 1
1 1856 1 1 121 MET HE2 H 47.138 24.362 35.687 1.00 . A A . 121 MET HE2 1 1
1 1857 1 1 121 MET HE3 H 47.355 25.392 37.124 1.00 . A A . 121 MET HE3 1 1
1 1858 1 1 121 MET HG2 H 43.836 25.096 35.662 1.00 . A A . 121 MET HG2 1 1
1 1859 1 1 121 MET HG3 H 45.339 25.964 35.672 1.00 . A A . 121 MET HG3 1 1
1 1860 1 1 121 MET N N 45.050 28.350 38.595 1.00 . A A . 121 MET N 1 1
1 1861 1 1 121 MET O O 43.321 29.970 37.185 1.00 . A A . 121 MET O 1 1
1 1862 1 1 121 MET SD S 45.309 24.144 37.218 1.00 . A A . 121 MET SD 1 1
1 1863 1 1 122 VAL C C 41.678 29.314 33.582 1.00 . A A . 122 VAL C 1 1
1 1864 1 1 122 VAL CA C 42.788 29.986 34.425 1.00 . A A . 122 VAL CA 1 1
1 1865 1 1 122 VAL CB C 43.691 30.866 33.523 1.00 . A A . 122 VAL CB 1 1
1 1866 1 1 122 VAL CG1 C 44.689 31.707 34.340 1.00 . A A . 122 VAL CG1 1 1
1 1867 1 1 122 VAL CG2 C 44.518 30.045 32.519 1.00 . A A . 122 VAL CG2 1 1
1 1868 1 1 122 VAL H H 44.013 28.226 34.697 1.00 . A A . 122 VAL H 1 1
1 1869 1 1 122 VAL HA H 42.279 30.650 35.124 1.00 . A A . 122 VAL HA 1 1
1 1870 1 1 122 VAL HB H 43.051 31.547 32.964 1.00 . A A . 122 VAL HB 1 1
1 1871 1 1 122 VAL HG11 H 45.112 32.494 33.716 1.00 . A A . 122 VAL HG11 1 1
1 1872 1 1 122 VAL HG12 H 44.212 32.153 35.202 1.00 . A A . 122 VAL HG12 1 1
1 1873 1 1 122 VAL HG13 H 45.494 31.083 34.715 1.00 . A A . 122 VAL HG13 1 1
1 1874 1 1 122 VAL HG21 H 43.918 29.256 32.078 1.00 . A A . 122 VAL HG21 1 1
1 1875 1 1 122 VAL HG22 H 44.890 30.702 31.733 1.00 . A A . 122 VAL HG22 1 1
1 1876 1 1 122 VAL HG23 H 45.368 29.578 33.012 1.00 . A A . 122 VAL HG23 1 1
1 1877 1 1 122 VAL N N 43.603 29.004 35.201 1.00 . A A . 122 VAL N 1 1
1 1878 1 1 122 VAL O O 41.707 28.095 33.462 1.00 . A A . 122 VAL O 1 1
1 1879 1 1 123 ALA C C 38.915 30.554 31.221 1.00 . A A . 123 ALA C 1 1
1 1880 1 1 123 ALA CA C 39.688 29.526 32.077 1.00 . A A . 123 ALA CA 1 1
1 1881 1 1 123 ALA CB C 38.681 28.672 32.857 1.00 . A A . 123 ALA CB 1 1
1 1882 1 1 123 ALA H H 40.737 31.068 33.171 1.00 . A A . 123 ALA H 1 1
1 1883 1 1 123 ALA HA H 40.198 28.864 31.387 1.00 . A A . 123 ALA HA 1 1
1 1884 1 1 123 ALA HB1 H 37.966 28.248 32.160 1.00 . A A . 123 ALA HB1 1 1
1 1885 1 1 123 ALA HB2 H 39.198 27.866 33.369 1.00 . A A . 123 ALA HB2 1 1
1 1886 1 1 123 ALA HB3 H 38.142 29.267 33.584 1.00 . A A . 123 ALA HB3 1 1
1 1887 1 1 123 ALA N N 40.718 30.064 32.998 1.00 . A A . 123 ALA N 1 1
1 1888 1 1 123 ALA O O 38.074 31.274 31.758 1.00 . A A . 123 ALA O 1 1
1 1889 1 1 124 LYS C C 37.673 30.993 27.752 1.00 . A A . 124 LYS C 1 1
1 1890 1 1 124 LYS CA C 38.518 31.506 28.933 1.00 . A A . 124 LYS CA 1 1
1 1891 1 1 124 LYS CB C 39.593 32.440 28.363 1.00 . A A . 124 LYS CB 1 1
1 1892 1 1 124 LYS CD C 41.891 32.840 27.523 1.00 . A A . 124 LYS CD 1 1
1 1893 1 1 124 LYS CE C 43.376 32.523 27.700 1.00 . A A . 124 LYS CE 1 1
1 1894 1 1 124 LYS CG C 41.049 31.988 28.476 1.00 . A A . 124 LYS CG 1 1
1 1895 1 1 124 LYS H H 39.714 29.842 29.511 1.00 . A A . 124 LYS H 1 1
1 1896 1 1 124 LYS HA H 37.860 32.128 29.509 1.00 . A A . 124 LYS HA 1 1
1 1897 1 1 124 LYS HB2 H 39.366 32.640 27.315 1.00 . A A . 124 LYS HB2 1 1
1 1898 1 1 124 LYS HB3 H 39.500 33.391 28.860 1.00 . A A . 124 LYS HB3 1 1
1 1899 1 1 124 LYS HD2 H 41.574 32.643 26.496 1.00 . A A . 124 LYS HD2 1 1
1 1900 1 1 124 LYS HD3 H 41.723 33.897 27.738 1.00 . A A . 124 LYS HD3 1 1
1 1901 1 1 124 LYS HE2 H 43.908 33.459 27.886 1.00 . A A . 124 LYS HE2 1 1
1 1902 1 1 124 LYS HE3 H 43.490 31.888 28.582 1.00 . A A . 124 LYS HE3 1 1
1 1903 1 1 124 LYS HG2 H 41.389 32.128 29.504 1.00 . A A . 124 LYS HG2 1 1
1 1904 1 1 124 LYS HG3 H 41.140 30.940 28.196 1.00 . A A . 124 LYS HG3 1 1
1 1905 1 1 124 LYS HZ1 H 44.898 31.572 26.666 1.00 . A A . 124 LYS HZ1 1 1
1 1906 1 1 124 LYS HZ2 H 43.391 31.009 26.294 1.00 . A A . 124 LYS HZ2 1 1
1 1907 1 1 124 LYS HZ3 H 43.875 32.441 25.693 1.00 . A A . 124 LYS HZ3 1 1
1 1908 1 1 124 LYS N N 39.067 30.515 29.886 1.00 . A A . 124 LYS N 1 1
1 1909 1 1 124 LYS NZ N 43.936 31.840 26.510 1.00 . A A . 124 LYS NZ 1 1
1 1910 1 1 124 LYS O O 38.118 30.187 26.942 1.00 . A A . 124 LYS O 1 1
1 1911 1 1 125 ARG C C 34.590 32.166 26.098 1.00 . A A . 125 ARG C 1 1
1 1912 1 1 125 ARG CA C 35.401 31.028 26.739 1.00 . A A . 125 ARG CA 1 1
1 1913 1 1 125 ARG CB C 34.487 30.073 27.535 1.00 . A A . 125 ARG CB 1 1
1 1914 1 1 125 ARG CD C 35.144 28.727 29.641 1.00 . A A . 125 ARG CD 1 1
1 1915 1 1 125 ARG CG C 34.547 29.998 29.067 1.00 . A A . 125 ARG CG 1 1
1 1916 1 1 125 ARG CZ C 34.506 28.812 32.062 1.00 . A A . 125 ARG CZ 1 1
1 1917 1 1 125 ARG H H 36.212 32.283 28.247 1.00 . A A . 125 ARG H 1 1
1 1918 1 1 125 ARG HA H 35.850 30.461 25.922 1.00 . A A . 125 ARG HA 1 1
1 1919 1 1 125 ARG HB2 H 33.462 30.355 27.298 1.00 . A A . 125 ARG HB2 1 1
1 1920 1 1 125 ARG HB3 H 34.671 29.067 27.173 1.00 . A A . 125 ARG HB3 1 1
1 1921 1 1 125 ARG HD2 H 34.445 27.910 29.456 1.00 . A A . 125 ARG HD2 1 1
1 1922 1 1 125 ARG HD3 H 36.085 28.517 29.142 1.00 . A A . 125 ARG HD3 1 1
1 1923 1 1 125 ARG HE H 36.278 29.345 31.314 1.00 . A A . 125 ARG HE 1 1
1 1924 1 1 125 ARG HG2 H 35.091 30.835 29.490 1.00 . A A . 125 ARG HG2 1 1
1 1925 1 1 125 ARG HG3 H 33.520 30.022 29.423 1.00 . A A . 125 ARG HG3 1 1
1 1926 1 1 125 ARG HH11 H 33.068 27.711 31.117 1.00 . A A . 125 ARG HH11 1 1
1 1927 1 1 125 ARG HH12 H 32.733 28.159 32.751 1.00 . A A . 125 ARG HH12 1 1
1 1928 1 1 125 ARG HH21 H 35.726 29.631 33.451 1.00 . A A . 125 ARG HH21 1 1
1 1929 1 1 125 ARG HH22 H 34.127 29.141 33.994 1.00 . A A . 125 ARG HH22 1 1
1 1930 1 1 125 ARG N N 36.467 31.544 27.600 1.00 . A A . 125 ARG N 1 1
1 1931 1 1 125 ARG NE N 35.397 28.911 31.081 1.00 . A A . 125 ARG NE 1 1
1 1932 1 1 125 ARG NH1 N 33.319 28.258 31.934 1.00 . A A . 125 ARG NH1 1 1
1 1933 1 1 125 ARG NH2 N 34.803 29.286 33.247 1.00 . A A . 125 ARG NH2 1 1
1 1934 1 1 125 ARG O O 34.097 33.052 26.789 1.00 . A A . 125 ARG O 1 1
1 1935 1 1 126 TYR C C 32.668 33.094 23.220 1.00 . A A . 126 TYR C 1 1
1 1936 1 1 126 TYR CA C 33.977 33.305 24.005 1.00 . A A . 126 TYR CA 1 1
1 1937 1 1 126 TYR CB C 35.146 33.867 23.185 1.00 . A A . 126 TYR CB 1 1
1 1938 1 1 126 TYR CD1 C 37.052 32.221 22.837 1.00 . A A . 126 TYR CD1 1 1
1 1939 1 1 126 TYR CD2 C 35.788 33.002 20.912 1.00 . A A . 126 TYR CD2 1 1
1 1940 1 1 126 TYR CE1 C 37.950 31.559 21.976 1.00 . A A . 126 TYR CE1 1 1
1 1941 1 1 126 TYR CE2 C 36.687 32.358 20.042 1.00 . A A . 126 TYR CE2 1 1
1 1942 1 1 126 TYR CG C 35.974 32.954 22.302 1.00 . A A . 126 TYR CG 1 1
1 1943 1 1 126 TYR CZ C 37.776 31.634 20.575 1.00 . A A . 126 TYR CZ 1 1
1 1944 1 1 126 TYR H H 34.762 31.357 24.252 1.00 . A A . 126 TYR H 1 1
1 1945 1 1 126 TYR HA H 33.738 34.095 24.712 1.00 . A A . 126 TYR HA 1 1
1 1946 1 1 126 TYR HB2 H 34.779 34.684 22.565 1.00 . A A . 126 TYR HB2 1 1
1 1947 1 1 126 TYR HB3 H 35.836 34.304 23.903 1.00 . A A . 126 TYR HB3 1 1
1 1948 1 1 126 TYR HD1 H 37.214 32.207 23.905 1.00 . A A . 126 TYR HD1 1 1
1 1949 1 1 126 TYR HD2 H 34.971 33.581 20.520 1.00 . A A . 126 TYR HD2 1 1
1 1950 1 1 126 TYR HE1 H 38.795 31.020 22.376 1.00 . A A . 126 TYR HE1 1 1
1 1951 1 1 126 TYR HE2 H 36.545 32.428 18.973 1.00 . A A . 126 TYR HE2 1 1
1 1952 1 1 126 TYR HH H 38.406 31.086 18.817 1.00 . A A . 126 TYR HH 1 1
1 1953 1 1 126 TYR N N 34.439 32.158 24.780 1.00 . A A . 126 TYR N 1 1
1 1954 1 1 126 TYR O O 32.484 32.149 22.445 1.00 . A A . 126 TYR O 1 1
1 1955 1 1 126 TYR OH O 38.642 30.993 19.743 1.00 . A A . 126 TYR OH 1 1
1 1956 1 1 127 PHE C C 30.409 35.034 21.724 1.00 . A A . 127 PHE C 1 1
1 1957 1 1 127 PHE CA C 30.386 34.046 22.897 1.00 . A A . 127 PHE CA 1 1
1 1958 1 1 127 PHE CB C 29.367 34.458 23.988 1.00 . A A . 127 PHE CB 1 1
1 1959 1 1 127 PHE CD1 C 29.883 32.396 25.421 1.00 . A A . 127 PHE CD1 1 1
1 1960 1 1 127 PHE CD2 C 28.839 34.302 26.479 1.00 . A A . 127 PHE CD2 1 1
1 1961 1 1 127 PHE CE1 C 29.838 31.697 26.638 1.00 . A A . 127 PHE CE1 1 1
1 1962 1 1 127 PHE CE2 C 28.765 33.602 27.692 1.00 . A A . 127 PHE CE2 1 1
1 1963 1 1 127 PHE CG C 29.367 33.700 25.318 1.00 . A A . 127 PHE CG 1 1
1 1964 1 1 127 PHE CZ C 29.263 32.297 27.767 1.00 . A A . 127 PHE CZ 1 1
1 1965 1 1 127 PHE H H 31.986 34.785 24.066 1.00 . A A . 127 PHE H 1 1
1 1966 1 1 127 PHE HA H 30.124 33.069 22.510 1.00 . A A . 127 PHE HA 1 1
1 1967 1 1 127 PHE HB2 H 29.516 35.512 24.215 1.00 . A A . 127 PHE HB2 1 1
1 1968 1 1 127 PHE HB3 H 28.373 34.375 23.554 1.00 . A A . 127 PHE HB3 1 1
1 1969 1 1 127 PHE HD1 H 30.317 31.928 24.559 1.00 . A A . 127 PHE HD1 1 1
1 1970 1 1 127 PHE HD2 H 28.479 35.310 26.457 1.00 . A A . 127 PHE HD2 1 1
1 1971 1 1 127 PHE HE1 H 30.241 30.697 26.711 1.00 . A A . 127 PHE HE1 1 1
1 1972 1 1 127 PHE HE2 H 28.320 34.064 28.562 1.00 . A A . 127 PHE HE2 1 1
1 1973 1 1 127 PHE HZ H 29.234 31.766 28.706 1.00 . A A . 127 PHE HZ 1 1
1 1974 1 1 127 PHE N N 31.721 34.000 23.481 1.00 . A A . 127 PHE N 1 1
1 1975 1 1 127 PHE O O 30.675 36.207 21.934 1.00 . A A . 127 PHE O 1 1
1 1976 1 1 128 ILE C C 28.840 35.795 18.786 1.00 . A A . 128 ILE C 1 1
1 1977 1 1 128 ILE CA C 30.255 35.473 19.294 1.00 . A A . 128 ILE CA 1 1
1 1978 1 1 128 ILE CB C 31.134 34.839 18.185 1.00 . A A . 128 ILE CB 1 1
1 1979 1 1 128 ILE CD1 C 33.735 35.160 18.587 1.00 . A A . 128 ILE CD1 1 1
1 1980 1 1 128 ILE CG1 C 32.504 34.243 18.624 1.00 . A A . 128 ILE CG1 1 1
1 1981 1 1 128 ILE CG2 C 31.281 35.816 17.007 1.00 . A A . 128 ILE CG2 1 1
1 1982 1 1 128 ILE H H 29.687 33.711 20.384 1.00 . A A . 128 ILE H 1 1
1 1983 1 1 128 ILE HA H 30.712 36.420 19.574 1.00 . A A . 128 ILE HA 1 1
1 1984 1 1 128 ILE HB H 30.566 34.006 17.794 1.00 . A A . 128 ILE HB 1 1
1 1985 1 1 128 ILE HD11 H 33.691 35.882 19.396 1.00 . A A . 128 ILE HD11 1 1
1 1986 1 1 128 ILE HD12 H 34.638 34.565 18.694 1.00 . A A . 128 ILE HD12 1 1
1 1987 1 1 128 ILE HD13 H 33.824 35.667 17.631 1.00 . A A . 128 ILE HD13 1 1
1 1988 1 1 128 ILE HG12 H 32.432 33.815 19.624 1.00 . A A . 128 ILE HG12 1 1
1 1989 1 1 128 ILE HG13 H 32.720 33.411 17.953 1.00 . A A . 128 ILE HG13 1 1
1 1990 1 1 128 ILE HG21 H 32.050 35.472 16.318 1.00 . A A . 128 ILE HG21 1 1
1 1991 1 1 128 ILE HG22 H 30.348 35.862 16.451 1.00 . A A . 128 ILE HG22 1 1
1 1992 1 1 128 ILE HG23 H 31.531 36.810 17.369 1.00 . A A . 128 ILE HG23 1 1
1 1993 1 1 128 ILE N N 30.162 34.603 20.486 1.00 . A A . 128 ILE N 1 1
1 1994 1 1 128 ILE O O 27.912 35.014 19.003 1.00 . A A . 128 ILE O 1 1
1 1995 1 1 129 ARG C C 26.509 36.380 16.922 1.00 . A A . 129 ARG C 1 1
1 1996 1 1 129 ARG CA C 27.371 37.440 17.629 1.00 . A A . 129 ARG CA 1 1
1 1997 1 1 129 ARG CB C 27.526 38.750 16.828 1.00 . A A . 129 ARG CB 1 1
1 1998 1 1 129 ARG CD C 28.516 37.715 14.743 1.00 . A A . 129 ARG CD 1 1
1 1999 1 1 129 ARG CG C 28.649 38.821 15.780 1.00 . A A . 129 ARG CG 1 1
1 2000 1 1 129 ARG CZ C 29.684 36.828 12.779 1.00 . A A . 129 ARG CZ 1 1
1 2001 1 1 129 ARG H H 29.456 37.566 18.037 1.00 . A A . 129 ARG H 1 1
1 2002 1 1 129 ARG HA H 26.789 37.715 18.491 1.00 . A A . 129 ARG HA 1 1
1 2003 1 1 129 ARG HB2 H 26.577 38.968 16.347 1.00 . A A . 129 ARG HB2 1 1
1 2004 1 1 129 ARG HB3 H 27.696 39.563 17.529 1.00 . A A . 129 ARG HB3 1 1
1 2005 1 1 129 ARG HD2 H 28.708 36.772 15.248 1.00 . A A . 129 ARG HD2 1 1
1 2006 1 1 129 ARG HD3 H 27.498 37.708 14.345 1.00 . A A . 129 ARG HD3 1 1
1 2007 1 1 129 ARG HE H 30.011 38.678 13.545 1.00 . A A . 129 ARG HE 1 1
1 2008 1 1 129 ARG HG2 H 28.599 39.791 15.285 1.00 . A A . 129 ARG HG2 1 1
1 2009 1 1 129 ARG HG3 H 29.617 38.729 16.273 1.00 . A A . 129 ARG HG3 1 1
1 2010 1 1 129 ARG HH11 H 28.292 35.614 13.599 1.00 . A A . 129 ARG HH11 1 1
1 2011 1 1 129 ARG HH12 H 29.007 35.015 12.135 1.00 . A A . 129 ARG HH12 1 1
1 2012 1 1 129 ARG HH21 H 31.148 37.753 11.704 1.00 . A A . 129 ARG HH21 1 1
1 2013 1 1 129 ARG HH22 H 30.799 36.109 11.262 1.00 . A A . 129 ARG HH22 1 1
1 2014 1 1 129 ARG N N 28.660 36.958 18.145 1.00 . A A . 129 ARG N 1 1
1 2015 1 1 129 ARG NE N 29.484 37.820 13.641 1.00 . A A . 129 ARG NE 1 1
1 2016 1 1 129 ARG NH1 N 28.962 35.729 12.853 1.00 . A A . 129 ARG NH1 1 1
1 2017 1 1 129 ARG NH2 N 30.588 36.916 11.828 1.00 . A A . 129 ARG NH2 1 1
1 2018 1 1 129 ARG O O 27.030 35.511 16.221 1.00 . A A . 129 ARG O 1 1
1 2019 1 1 130 THR C C 24.334 35.615 14.977 1.00 . A A . 130 THR C 1 1
1 2020 1 1 130 THR CA C 24.141 35.671 16.479 1.00 . A A . 130 THR CA 1 1
1 2021 1 1 130 THR CB C 22.747 36.144 16.896 1.00 . A A . 130 THR CB 1 1
1 2022 1 1 130 THR CG2 C 22.166 37.281 16.057 1.00 . A A . 130 THR CG2 1 1
1 2023 1 1 130 THR H H 24.897 37.241 17.749 1.00 . A A . 130 THR H 1 1
1 2024 1 1 130 THR HA H 24.243 34.641 16.815 1.00 . A A . 130 THR HA 1 1
1 2025 1 1 130 THR HB H 22.797 36.477 17.934 1.00 . A A . 130 THR HB 1 1
1 2026 1 1 130 THR HG1 H 21.037 35.402 17.253 1.00 . A A . 130 THR HG1 1 1
1 2027 1 1 130 THR HG21 H 21.200 37.583 16.455 1.00 . A A . 130 THR HG21 1 1
1 2028 1 1 130 THR HG22 H 22.844 38.129 16.085 1.00 . A A . 130 THR HG22 1 1
1 2029 1 1 130 THR HG23 H 22.028 36.957 15.025 1.00 . A A . 130 THR HG23 1 1
1 2030 1 1 130 THR N N 25.188 36.492 17.130 1.00 . A A . 130 THR N 1 1
1 2031 1 1 130 THR O O 24.658 36.661 14.371 1.00 . A A . 130 THR O 1 1
1 2032 1 1 130 THR OXT O 24.191 34.500 14.441 1.00 . A A . 130 THR OXT 1 1
1 2033 1 1 130 THR OG1 O 21.858 35.064 16.853 1.00 . A A . 130 THR OG1 1 1
2 2034 1 1 1 MET C C 17.006 53.493 21.218 1.00 . A A . 1 MET C 1 1
2 2035 1 1 1 MET CA C 15.546 52.991 21.392 1.00 . A A . 1 MET CA 1 1
2 2036 1 1 1 MET CB C 15.473 51.774 22.350 1.00 . A A . 1 MET CB 1 1
2 2037 1 1 1 MET CE C 12.346 50.536 24.295 1.00 . A A . 1 MET CE 1 1
2 2038 1 1 1 MET CG C 14.548 52.031 23.541 1.00 . A A . 1 MET CG 1 1
2 2039 1 1 1 MET H1 H 15.268 53.293 19.354 1.00 . A A . 1 MET H1 1 1
2 2040 1 1 1 MET H2 H 15.137 51.722 19.769 1.00 . A A . 1 MET H2 1 1
2 2041 1 1 1 MET H3 H 13.890 52.769 20.066 1.00 . A A . 1 MET H3 1 1
2 2042 1 1 1 MET HA H 14.996 53.814 21.853 1.00 . A A . 1 MET HA 1 1
2 2043 1 1 1 MET HB2 H 15.104 50.895 21.818 1.00 . A A . 1 MET HB2 1 1
2 2044 1 1 1 MET HB3 H 16.463 51.518 22.729 1.00 . A A . 1 MET HB3 1 1
2 2045 1 1 1 MET HE1 H 11.274 50.587 24.482 1.00 . A A . 1 MET HE1 1 1
2 2046 1 1 1 MET HE2 H 12.548 49.559 23.862 1.00 . A A . 1 MET HE2 1 1
2 2047 1 1 1 MET HE3 H 12.855 50.656 25.252 1.00 . A A . 1 MET HE3 1 1
2 2048 1 1 1 MET HG2 H 14.803 51.362 24.361 1.00 . A A . 1 MET HG2 1 1
2 2049 1 1 1 MET HG3 H 14.698 53.040 23.921 1.00 . A A . 1 MET HG3 1 1
2 2050 1 1 1 MET N N 14.906 52.671 20.070 1.00 . A A . 1 MET N 1 1
2 2051 1 1 1 MET O O 17.438 53.657 20.076 1.00 . A A . 1 MET O 1 1
2 2052 1 1 1 MET SD S 12.801 51.855 23.141 1.00 . A A . 1 MET SD 1 1
2 2053 1 1 2 VAL C C 19.883 52.613 21.622 1.00 . A A . 2 VAL C 1 1
2 2054 1 1 2 VAL CA C 19.235 53.867 22.237 1.00 . A A . 2 VAL CA 1 1
2 2055 1 1 2 VAL CB C 19.832 54.213 23.635 1.00 . A A . 2 VAL CB 1 1
2 2056 1 1 2 VAL CG1 C 21.044 53.382 24.081 1.00 . A A . 2 VAL CG1 1 1
2 2057 1 1 2 VAL CG2 C 20.215 55.697 23.678 1.00 . A A . 2 VAL CG2 1 1
2 2058 1 1 2 VAL H H 17.312 53.798 23.208 1.00 . A A . 2 VAL H 1 1
2 2059 1 1 2 VAL HA H 19.446 54.693 21.559 1.00 . A A . 2 VAL HA 1 1
2 2060 1 1 2 VAL HB H 19.054 54.038 24.383 1.00 . A A . 2 VAL HB 1 1
2 2061 1 1 2 VAL HG11 H 21.322 53.647 25.100 1.00 . A A . 2 VAL HG11 1 1
2 2062 1 1 2 VAL HG12 H 20.774 52.333 24.052 1.00 . A A . 2 VAL HG12 1 1
2 2063 1 1 2 VAL HG13 H 21.901 53.544 23.432 1.00 . A A . 2 VAL HG13 1 1
2 2064 1 1 2 VAL HG21 H 19.313 56.302 23.659 1.00 . A A . 2 VAL HG21 1 1
2 2065 1 1 2 VAL HG22 H 20.777 55.929 24.580 1.00 . A A . 2 VAL HG22 1 1
2 2066 1 1 2 VAL HG23 H 20.843 55.947 22.827 1.00 . A A . 2 VAL HG23 1 1
2 2067 1 1 2 VAL N N 17.763 53.735 22.295 1.00 . A A . 2 VAL N 1 1
2 2068 1 1 2 VAL O O 19.375 51.506 21.793 1.00 . A A . 2 VAL O 1 1
2 2069 1 1 3 GLN C C 23.327 52.016 20.593 1.00 . A A . 3 GLN C 1 1
2 2070 1 1 3 GLN CA C 21.831 51.691 20.407 1.00 . A A . 3 GLN CA 1 1
2 2071 1 1 3 GLN CB C 21.417 51.423 18.943 1.00 . A A . 3 GLN CB 1 1
2 2072 1 1 3 GLN CD C 20.871 48.962 19.354 1.00 . A A . 3 GLN CD 1 1
2 2073 1 1 3 GLN CG C 21.660 49.965 18.513 1.00 . A A . 3 GLN CG 1 1
2 2074 1 1 3 GLN H H 21.411 53.721 20.868 1.00 . A A . 3 GLN H 1 1
2 2075 1 1 3 GLN HA H 21.610 50.794 20.973 1.00 . A A . 3 GLN HA 1 1
2 2076 1 1 3 GLN HB2 H 20.350 51.625 18.827 1.00 . A A . 3 GLN HB2 1 1
2 2077 1 1 3 GLN HB3 H 21.953 52.096 18.272 1.00 . A A . 3 GLN HB3 1 1
2 2078 1 1 3 GLN HE21 H 22.444 47.709 19.596 1.00 . A A . 3 GLN HE21 1 1
2 2079 1 1 3 GLN HE22 H 20.930 47.275 20.395 1.00 . A A . 3 GLN HE22 1 1
2 2080 1 1 3 GLN HG2 H 21.344 49.843 17.479 1.00 . A A . 3 GLN HG2 1 1
2 2081 1 1 3 GLN HG3 H 22.727 49.744 18.570 1.00 . A A . 3 GLN HG3 1 1
2 2082 1 1 3 GLN N N 21.028 52.784 20.951 1.00 . A A . 3 GLN N 1 1
2 2083 1 1 3 GLN NE2 N 21.481 47.894 19.821 1.00 . A A . 3 GLN NE2 1 1
2 2084 1 1 3 GLN O O 23.873 52.871 19.902 1.00 . A A . 3 GLN O 1 1
2 2085 1 1 3 GLN OE1 O 19.702 49.135 19.651 1.00 . A A . 3 GLN OE1 1 1
2 2086 1 1 4 LEU C C 26.297 50.687 21.004 1.00 . A A . 4 LEU C 1 1
2 2087 1 1 4 LEU CA C 25.423 51.611 21.866 1.00 . A A . 4 LEU CA 1 1
2 2088 1 1 4 LEU CB C 25.666 51.424 23.384 1.00 . A A . 4 LEU CB 1 1
2 2089 1 1 4 LEU CD1 C 26.967 51.740 25.507 1.00 . A A . 4 LEU CD1 1 1
2 2090 1 1 4 LEU CD2 C 28.257 51.303 23.445 1.00 . A A . 4 LEU CD2 1 1
2 2091 1 1 4 LEU CG C 26.985 51.965 23.988 1.00 . A A . 4 LEU CG 1 1
2 2092 1 1 4 LEU H H 23.471 50.775 22.183 1.00 . A A . 4 LEU H 1 1
2 2093 1 1 4 LEU HA H 25.682 52.634 21.594 1.00 . A A . 4 LEU HA 1 1
2 2094 1 1 4 LEU HB2 H 24.857 51.942 23.901 1.00 . A A . 4 LEU HB2 1 1
2 2095 1 1 4 LEU HB3 H 25.606 50.363 23.620 1.00 . A A . 4 LEU HB3 1 1
2 2096 1 1 4 LEU HD11 H 27.907 52.076 25.945 1.00 . A A . 4 LEU HD11 1 1
2 2097 1 1 4 LEU HD12 H 26.157 52.314 25.953 1.00 . A A . 4 LEU HD12 1 1
2 2098 1 1 4 LEU HD13 H 26.838 50.680 25.729 1.00 . A A . 4 LEU HD13 1 1
2 2099 1 1 4 LEU HD21 H 28.463 51.668 22.443 1.00 . A A . 4 LEU HD21 1 1
2 2100 1 1 4 LEU HD22 H 29.115 51.576 24.060 1.00 . A A . 4 LEU HD22 1 1
2 2101 1 1 4 LEU HD23 H 28.151 50.218 23.438 1.00 . A A . 4 LEU HD23 1 1
2 2102 1 1 4 LEU HG H 27.044 53.038 23.813 1.00 . A A . 4 LEU HG 1 1
2 2103 1 1 4 LEU N N 23.988 51.394 21.582 1.00 . A A . 4 LEU N 1 1
2 2104 1 1 4 LEU O O 27.274 51.123 20.398 1.00 . A A . 4 LEU O 1 1
2 2105 1 1 5 ALA C C 25.767 47.456 19.420 1.00 . A A . 5 ALA C 1 1
2 2106 1 1 5 ALA CA C 26.685 48.384 20.224 1.00 . A A . 5 ALA CA 1 1
2 2107 1 1 5 ALA CB C 27.539 47.614 21.236 1.00 . A A . 5 ALA CB 1 1
2 2108 1 1 5 ALA H H 25.139 49.113 21.492 1.00 . A A . 5 ALA H 1 1
2 2109 1 1 5 ALA HA H 27.353 48.860 19.500 1.00 . A A . 5 ALA HA 1 1
2 2110 1 1 5 ALA HB1 H 28.117 46.857 20.705 1.00 . A A . 5 ALA HB1 1 1
2 2111 1 1 5 ALA HB2 H 28.228 48.295 21.738 1.00 . A A . 5 ALA HB2 1 1
2 2112 1 1 5 ALA HB3 H 26.900 47.142 21.982 1.00 . A A . 5 ALA HB3 1 1
2 2113 1 1 5 ALA N N 25.939 49.401 20.957 1.00 . A A . 5 ALA N 1 1
2 2114 1 1 5 ALA O O 25.902 47.392 18.203 1.00 . A A . 5 ALA O 1 1
2 2115 1 1 6 GLY C C 23.620 44.607 20.465 1.00 . A A . 6 GLY C 1 1
2 2116 1 1 6 GLY CA C 24.059 45.675 19.464 1.00 . A A . 6 GLY CA 1 1
2 2117 1 1 6 GLY H H 24.790 46.834 21.094 1.00 . A A . 6 GLY H 1 1
2 2118 1 1 6 GLY HA2 H 23.170 46.073 18.981 1.00 . A A . 6 GLY HA2 1 1
2 2119 1 1 6 GLY HA3 H 24.654 45.212 18.673 1.00 . A A . 6 GLY HA3 1 1
2 2120 1 1 6 GLY N N 24.837 46.752 20.085 1.00 . A A . 6 GLY N 1 1
2 2121 1 1 6 GLY O O 23.117 44.921 21.544 1.00 . A A . 6 GLY O 1 1
2 2122 1 1 7 THR C C 24.440 41.044 20.429 1.00 . A A . 7 THR C 1 1
2 2123 1 1 7 THR CA C 23.461 42.126 20.796 1.00 . A A . 7 THR CA 1 1
2 2124 1 1 7 THR CB C 22.088 41.631 20.352 1.00 . A A . 7 THR CB 1 1
2 2125 1 1 7 THR CG2 C 21.800 40.199 20.838 1.00 . A A . 7 THR CG2 1 1
2 2126 1 1 7 THR H H 24.281 43.216 19.182 1.00 . A A . 7 THR H 1 1
2 2127 1 1 7 THR HA H 23.485 42.283 21.869 1.00 . A A . 7 THR HA 1 1
2 2128 1 1 7 THR HB H 22.069 41.630 19.266 1.00 . A A . 7 THR HB 1 1
2 2129 1 1 7 THR HG1 H 20.269 42.273 20.363 1.00 . A A . 7 THR HG1 1 1
2 2130 1 1 7 THR HG21 H 20.745 39.987 20.755 1.00 . A A . 7 THR HG21 1 1
2 2131 1 1 7 THR HG22 H 22.338 39.475 20.225 1.00 . A A . 7 THR HG22 1 1
2 2132 1 1 7 THR HG23 H 22.127 40.060 21.868 1.00 . A A . 7 THR HG23 1 1
2 2133 1 1 7 THR N N 23.826 43.350 20.075 1.00 . A A . 7 THR N 1 1
2 2134 1 1 7 THR O O 24.814 40.965 19.264 1.00 . A A . 7 THR O 1 1
2 2135 1 1 7 THR OG1 O 21.099 42.527 20.788 1.00 . A A . 7 THR OG1 1 1
2 2136 1 1 8 TYR C C 25.128 37.762 21.814 1.00 . A A . 8 TYR C 1 1
2 2137 1 1 8 TYR CA C 25.696 39.069 21.226 1.00 . A A . 8 TYR CA 1 1
2 2138 1 1 8 TYR CB C 27.073 39.476 21.784 1.00 . A A . 8 TYR CB 1 1
2 2139 1 1 8 TYR CD1 C 27.301 41.874 20.949 1.00 . A A . 8 TYR CD1 1 1
2 2140 1 1 8 TYR CD2 C 27.441 41.459 23.325 1.00 . A A . 8 TYR CD2 1 1
2 2141 1 1 8 TYR CE1 C 27.423 43.248 21.204 1.00 . A A . 8 TYR CE1 1 1
2 2142 1 1 8 TYR CE2 C 27.834 42.782 23.552 1.00 . A A . 8 TYR CE2 1 1
2 2143 1 1 8 TYR CG C 27.298 40.964 22.020 1.00 . A A . 8 TYR CG 1 1
2 2144 1 1 8 TYR CZ C 27.837 43.685 22.474 1.00 . A A . 8 TYR CZ 1 1
2 2145 1 1 8 TYR H H 24.418 40.350 22.322 1.00 . A A . 8 TYR H 1 1
2 2146 1 1 8 TYR HA H 25.831 38.890 20.169 1.00 . A A . 8 TYR HA 1 1
2 2147 1 1 8 TYR HB2 H 27.285 38.926 22.699 1.00 . A A . 8 TYR HB2 1 1
2 2148 1 1 8 TYR HB3 H 27.821 39.159 21.069 1.00 . A A . 8 TYR HB3 1 1
2 2149 1 1 8 TYR HD1 H 27.160 41.527 19.936 1.00 . A A . 8 TYR HD1 1 1
2 2150 1 1 8 TYR HD2 H 27.306 40.804 24.156 1.00 . A A . 8 TYR HD2 1 1
2 2151 1 1 8 TYR HE1 H 27.276 43.961 20.420 1.00 . A A . 8 TYR HE1 1 1
2 2152 1 1 8 TYR HE2 H 28.105 43.108 24.542 1.00 . A A . 8 TYR HE2 1 1
2 2153 1 1 8 TYR HH H 28.309 45.417 21.792 1.00 . A A . 8 TYR HH 1 1
2 2154 1 1 8 TYR N N 24.768 40.180 21.383 1.00 . A A . 8 TYR N 1 1
2 2155 1 1 8 TYR O O 24.421 37.768 22.823 1.00 . A A . 8 TYR O 1 1
2 2156 1 1 8 TYR OH O 28.276 44.958 22.631 1.00 . A A . 8 TYR OH 1 1
2 2157 1 1 9 LYS C C 26.356 34.419 21.685 1.00 . A A . 9 LYS C 1 1
2 2158 1 1 9 LYS CA C 25.091 35.269 21.621 1.00 . A A . 9 LYS CA 1 1
2 2159 1 1 9 LYS CB C 24.068 34.617 20.678 1.00 . A A . 9 LYS CB 1 1
2 2160 1 1 9 LYS CD C 21.666 34.791 19.872 1.00 . A A . 9 LYS CD 1 1
2 2161 1 1 9 LYS CE C 21.107 33.369 19.966 1.00 . A A . 9 LYS CE 1 1
2 2162 1 1 9 LYS CG C 22.664 35.156 20.961 1.00 . A A . 9 LYS CG 1 1
2 2163 1 1 9 LYS H H 26.002 36.687 20.344 1.00 . A A . 9 LYS H 1 1
2 2164 1 1 9 LYS HA H 24.698 35.325 22.628 1.00 . A A . 9 LYS HA 1 1
2 2165 1 1 9 LYS HB2 H 24.357 34.826 19.646 1.00 . A A . 9 LYS HB2 1 1
2 2166 1 1 9 LYS HB3 H 24.061 33.535 20.821 1.00 . A A . 9 LYS HB3 1 1
2 2167 1 1 9 LYS HD2 H 20.844 35.490 19.987 1.00 . A A . 9 LYS HD2 1 1
2 2168 1 1 9 LYS HD3 H 22.131 34.933 18.901 1.00 . A A . 9 LYS HD3 1 1
2 2169 1 1 9 LYS HE2 H 21.847 32.651 19.594 1.00 . A A . 9 LYS HE2 1 1
2 2170 1 1 9 LYS HE3 H 20.901 33.135 21.015 1.00 . A A . 9 LYS HE3 1 1
2 2171 1 1 9 LYS HG2 H 22.295 34.771 21.908 1.00 . A A . 9 LYS HG2 1 1
2 2172 1 1 9 LYS HG3 H 22.703 36.243 21.029 1.00 . A A . 9 LYS HG3 1 1
2 2173 1 1 9 LYS HZ1 H 19.394 32.375 19.407 1.00 . A A . 9 LYS HZ1 1 1
2 2174 1 1 9 LYS HZ2 H 19.205 33.995 19.459 1.00 . A A . 9 LYS HZ2 1 1
2 2175 1 1 9 LYS HZ3 H 20.008 33.328 18.198 1.00 . A A . 9 LYS HZ3 1 1
2 2176 1 1 9 LYS N N 25.409 36.631 21.167 1.00 . A A . 9 LYS N 1 1
2 2177 1 1 9 LYS NZ N 19.847 33.260 19.194 1.00 . A A . 9 LYS NZ 1 1
2 2178 1 1 9 LYS O O 27.378 34.816 21.138 1.00 . A A . 9 LYS O 1 1
2 2179 1 1 10 LEU C C 28.195 32.143 21.169 1.00 . A A . 10 LEU C 1 1
2 2180 1 1 10 LEU CA C 27.610 32.531 22.541 1.00 . A A . 10 LEU CA 1 1
2 2181 1 1 10 LEU CB C 27.430 31.336 23.493 1.00 . A A . 10 LEU CB 1 1
2 2182 1 1 10 LEU CD1 C 29.197 29.646 23.006 1.00 . A A . 10 LEU CD1 1 1
2 2183 1 1 10 LEU CD2 C 29.832 31.575 24.545 1.00 . A A . 10 LEU CD2 1 1
2 2184 1 1 10 LEU CG C 28.705 30.655 24.035 1.00 . A A . 10 LEU CG 1 1
2 2185 1 1 10 LEU H H 25.507 32.947 22.812 1.00 . A A . 10 LEU H 1 1
2 2186 1 1 10 LEU HA H 28.304 33.223 22.999 1.00 . A A . 10 LEU HA 1 1
2 2187 1 1 10 LEU HB2 H 26.843 31.639 24.349 1.00 . A A . 10 LEU HB2 1 1
2 2188 1 1 10 LEU HB3 H 26.852 30.588 22.955 1.00 . A A . 10 LEU HB3 1 1
2 2189 1 1 10 LEU HD11 H 30.265 29.489 23.117 1.00 . A A . 10 LEU HD11 1 1
2 2190 1 1 10 LEU HD12 H 28.647 28.724 23.170 1.00 . A A . 10 LEU HD12 1 1
2 2191 1 1 10 LEU HD13 H 29.009 29.945 21.983 1.00 . A A . 10 LEU HD13 1 1
2 2192 1 1 10 LEU HD21 H 29.704 31.742 25.613 1.00 . A A . 10 LEU HD21 1 1
2 2193 1 1 10 LEU HD22 H 30.806 31.118 24.402 1.00 . A A . 10 LEU HD22 1 1
2 2194 1 1 10 LEU HD23 H 29.859 32.528 24.037 1.00 . A A . 10 LEU HD23 1 1
2 2195 1 1 10 LEU HG H 28.405 30.059 24.898 1.00 . A A . 10 LEU HG 1 1
2 2196 1 1 10 LEU N N 26.359 33.283 22.389 1.00 . A A . 10 LEU N 1 1
2 2197 1 1 10 LEU O O 27.463 31.688 20.289 1.00 . A A . 10 LEU O 1 1
2 2198 1 1 11 GLU C C 31.237 30.721 20.403 1.00 . A A . 11 GLU C 1 1
2 2199 1 1 11 GLU CA C 30.311 31.833 19.904 1.00 . A A . 11 GLU CA 1 1
2 2200 1 1 11 GLU CB C 31.148 32.979 19.320 1.00 . A A . 11 GLU CB 1 1
2 2201 1 1 11 GLU CD C 30.594 33.042 16.785 1.00 . A A . 11 GLU CD 1 1
2 2202 1 1 11 GLU CG C 30.484 33.714 18.154 1.00 . A A . 11 GLU CG 1 1
2 2203 1 1 11 GLU H H 30.034 32.688 21.811 1.00 . A A . 11 GLU H 1 1
2 2204 1 1 11 GLU HA H 29.673 31.416 19.123 1.00 . A A . 11 GLU HA 1 1
2 2205 1 1 11 GLU HB2 H 31.351 33.710 20.105 1.00 . A A . 11 GLU HB2 1 1
2 2206 1 1 11 GLU HB3 H 32.114 32.600 18.994 1.00 . A A . 11 GLU HB3 1 1
2 2207 1 1 11 GLU HG2 H 29.447 33.956 18.395 1.00 . A A . 11 GLU HG2 1 1
2 2208 1 1 11 GLU HG3 H 31.040 34.634 18.051 1.00 . A A . 11 GLU HG3 1 1
2 2209 1 1 11 GLU N N 29.510 32.325 21.026 1.00 . A A . 11 GLU N 1 1
2 2210 1 1 11 GLU O O 31.055 29.560 20.048 1.00 . A A . 11 GLU O 1 1
2 2211 1 1 11 GLU OE1 O 31.613 32.360 16.528 1.00 . A A . 11 GLU OE1 1 1
2 2212 1 1 11 GLU OE2 O 29.804 33.392 15.885 1.00 . A A . 11 GLU OE2 1 1
2 2213 1 1 12 LYS C C 33.453 30.095 23.221 1.00 . A A . 12 LYS C 1 1
2 2214 1 1 12 LYS CA C 33.215 30.074 21.709 1.00 . A A . 12 LYS CA 1 1
2 2215 1 1 12 LYS CB C 34.560 30.319 21.007 1.00 . A A . 12 LYS CB 1 1
2 2216 1 1 12 LYS CD C 35.657 29.391 18.874 1.00 . A A . 12 LYS CD 1 1
2 2217 1 1 12 LYS CE C 37.062 29.634 19.458 1.00 . A A . 12 LYS CE 1 1
2 2218 1 1 12 LYS CG C 34.576 30.317 19.466 1.00 . A A . 12 LYS CG 1 1
2 2219 1 1 12 LYS H H 32.286 31.995 21.601 1.00 . A A . 12 LYS H 1 1
2 2220 1 1 12 LYS HA H 32.867 29.072 21.462 1.00 . A A . 12 LYS HA 1 1
2 2221 1 1 12 LYS HB2 H 34.972 31.266 21.359 1.00 . A A . 12 LYS HB2 1 1
2 2222 1 1 12 LYS HB3 H 35.217 29.532 21.356 1.00 . A A . 12 LYS HB3 1 1
2 2223 1 1 12 LYS HD2 H 35.358 28.358 19.033 1.00 . A A . 12 LYS HD2 1 1
2 2224 1 1 12 LYS HD3 H 35.688 29.538 17.794 1.00 . A A . 12 LYS HD3 1 1
2 2225 1 1 12 LYS HE2 H 37.618 30.267 18.767 1.00 . A A . 12 LYS HE2 1 1
2 2226 1 1 12 LYS HE3 H 36.975 30.176 20.406 1.00 . A A . 12 LYS HE3 1 1
2 2227 1 1 12 LYS HG2 H 33.609 29.994 19.086 1.00 . A A . 12 LYS HG2 1 1
2 2228 1 1 12 LYS HG3 H 34.752 31.336 19.118 1.00 . A A . 12 LYS HG3 1 1
2 2229 1 1 12 LYS HZ1 H 38.736 28.584 20.099 1.00 . A A . 12 LYS HZ1 1 1
2 2230 1 1 12 LYS HZ2 H 37.373 27.846 20.472 1.00 . A A . 12 LYS HZ2 1 1
2 2231 1 1 12 LYS HZ3 H 37.909 27.808 18.903 1.00 . A A . 12 LYS HZ3 1 1
2 2232 1 1 12 LYS N N 32.214 31.042 21.260 1.00 . A A . 12 LYS N 1 1
2 2233 1 1 12 LYS NZ N 37.809 28.383 19.727 1.00 . A A . 12 LYS NZ 1 1
2 2234 1 1 12 LYS O O 33.382 31.139 23.865 1.00 . A A . 12 LYS O 1 1
2 2235 1 1 13 ASN C C 35.834 28.367 25.074 1.00 . A A . 13 ASN C 1 1
2 2236 1 1 13 ASN CA C 34.389 28.859 25.129 1.00 . A A . 13 ASN CA 1 1
2 2237 1 1 13 ASN CB C 33.533 27.917 25.997 1.00 . A A . 13 ASN CB 1 1
2 2238 1 1 13 ASN CG C 32.285 28.563 26.593 1.00 . A A . 13 ASN CG 1 1
2 2239 1 1 13 ASN H H 33.982 28.157 23.164 1.00 . A A . 13 ASN H 1 1
2 2240 1 1 13 ASN HA H 34.408 29.840 25.585 1.00 . A A . 13 ASN HA 1 1
2 2241 1 1 13 ASN HB2 H 33.236 27.046 25.415 1.00 . A A . 13 ASN HB2 1 1
2 2242 1 1 13 ASN HB3 H 34.147 27.565 26.827 1.00 . A A . 13 ASN HB3 1 1
2 2243 1 1 13 ASN HD21 H 32.284 27.305 28.148 1.00 . A A . 13 ASN HD21 1 1
2 2244 1 1 13 ASN HD22 H 30.946 28.396 28.046 1.00 . A A . 13 ASN HD22 1 1
2 2245 1 1 13 ASN N N 33.847 28.949 23.775 1.00 . A A . 13 ASN N 1 1
2 2246 1 1 13 ASN ND2 N 31.886 28.148 27.778 1.00 . A A . 13 ASN ND2 1 1
2 2247 1 1 13 ASN O O 36.071 27.299 24.509 1.00 . A A . 13 ASN O 1 1
2 2248 1 1 13 ASN OD1 O 31.683 29.466 26.043 1.00 . A A . 13 ASN OD1 1 1
2 2249 1 1 14 GLU C C 38.502 28.674 27.402 1.00 . A A . 14 GLU C 1 1
2 2250 1 1 14 GLU CA C 38.158 28.744 25.910 1.00 . A A . 14 GLU CA 1 1
2 2251 1 1 14 GLU CB C 39.127 29.745 25.255 1.00 . A A . 14 GLU CB 1 1
2 2252 1 1 14 GLU CD C 38.288 30.013 22.866 1.00 . A A . 14 GLU CD 1 1
2 2253 1 1 14 GLU CG C 38.600 30.709 24.186 1.00 . A A . 14 GLU CG 1 1
2 2254 1 1 14 GLU H H 36.475 29.968 26.143 1.00 . A A . 14 GLU H 1 1
2 2255 1 1 14 GLU HA H 38.352 27.772 25.466 1.00 . A A . 14 GLU HA 1 1
2 2256 1 1 14 GLU HB2 H 39.587 30.362 26.028 1.00 . A A . 14 GLU HB2 1 1
2 2257 1 1 14 GLU HB3 H 39.931 29.147 24.842 1.00 . A A . 14 GLU HB3 1 1
2 2258 1 1 14 GLU HG2 H 37.725 31.248 24.548 1.00 . A A . 14 GLU HG2 1 1
2 2259 1 1 14 GLU HG3 H 39.377 31.456 24.010 1.00 . A A . 14 GLU HG3 1 1
2 2260 1 1 14 GLU N N 36.753 29.098 25.716 1.00 . A A . 14 GLU N 1 1
2 2261 1 1 14 GLU O O 37.716 29.075 28.262 1.00 . A A . 14 GLU O 1 1
2 2262 1 1 14 GLU OE1 O 37.176 29.475 22.713 1.00 . A A . 14 GLU OE1 1 1
2 2263 1 1 14 GLU OE2 O 39.168 30.062 21.974 1.00 . A A . 14 GLU OE2 1 1
2 2264 1 1 15 ASN C C 39.418 27.473 30.137 1.00 . A A . 15 ASN C 1 1
2 2265 1 1 15 ASN CA C 40.271 28.196 29.079 1.00 . A A . 15 ASN CA 1 1
2 2266 1 1 15 ASN CB C 40.606 29.632 29.470 1.00 . A A . 15 ASN CB 1 1
2 2267 1 1 15 ASN CG C 41.631 29.658 30.589 1.00 . A A . 15 ASN CG 1 1
2 2268 1 1 15 ASN H H 40.281 27.786 26.997 1.00 . A A . 15 ASN H 1 1
2 2269 1 1 15 ASN HA H 41.198 27.636 29.030 1.00 . A A . 15 ASN HA 1 1
2 2270 1 1 15 ASN HB2 H 40.998 30.183 28.616 1.00 . A A . 15 ASN HB2 1 1
2 2271 1 1 15 ASN HB3 H 39.692 30.113 29.806 1.00 . A A . 15 ASN HB3 1 1
2 2272 1 1 15 ASN HD21 H 43.210 29.654 29.342 1.00 . A A . 15 ASN HD21 1 1
2 2273 1 1 15 ASN HD22 H 43.564 29.719 31.052 1.00 . A A . 15 ASN HD22 1 1
2 2274 1 1 15 ASN N N 39.700 28.175 27.726 1.00 . A A . 15 ASN N 1 1
2 2275 1 1 15 ASN ND2 N 42.898 29.772 30.293 1.00 . A A . 15 ASN ND2 1 1
2 2276 1 1 15 ASN O O 39.713 27.469 31.328 1.00 . A A . 15 ASN O 1 1
2 2277 1 1 15 ASN OD1 O 41.286 29.631 31.748 1.00 . A A . 15 ASN OD1 1 1
2 2278 1 1 16 PHE C C 38.787 24.795 31.091 1.00 . A A . 16 PHE C 1 1
2 2279 1 1 16 PHE CA C 37.751 25.671 30.372 1.00 . A A . 16 PHE CA 1 1
2 2280 1 1 16 PHE CB C 36.867 24.953 29.346 1.00 . A A . 16 PHE CB 1 1
2 2281 1 1 16 PHE CD1 C 38.500 23.611 27.958 1.00 . A A . 16 PHE CD1 1 1
2 2282 1 1 16 PHE CD2 C 37.302 25.443 26.897 1.00 . A A . 16 PHE CD2 1 1
2 2283 1 1 16 PHE CE1 C 39.201 23.383 26.762 1.00 . A A . 16 PHE CE1 1 1
2 2284 1 1 16 PHE CE2 C 37.988 25.184 25.696 1.00 . A A . 16 PHE CE2 1 1
2 2285 1 1 16 PHE CG C 37.554 24.646 28.031 1.00 . A A . 16 PHE CG 1 1
2 2286 1 1 16 PHE CZ C 38.937 24.162 25.632 1.00 . A A . 16 PHE CZ 1 1
2 2287 1 1 16 PHE H H 38.135 26.913 28.717 1.00 . A A . 16 PHE H 1 1
2 2288 1 1 16 PHE HA H 37.102 26.062 31.152 1.00 . A A . 16 PHE HA 1 1
2 2289 1 1 16 PHE HB2 H 36.479 24.040 29.785 1.00 . A A . 16 PHE HB2 1 1
2 2290 1 1 16 PHE HB3 H 36.010 25.597 29.143 1.00 . A A . 16 PHE HB3 1 1
2 2291 1 1 16 PHE HD1 H 38.686 22.982 28.816 1.00 . A A . 16 PHE HD1 1 1
2 2292 1 1 16 PHE HD2 H 36.589 26.253 26.948 1.00 . A A . 16 PHE HD2 1 1
2 2293 1 1 16 PHE HE1 H 39.932 22.594 26.689 1.00 . A A . 16 PHE HE1 1 1
2 2294 1 1 16 PHE HE2 H 37.807 25.759 24.804 1.00 . A A . 16 PHE HE2 1 1
2 2295 1 1 16 PHE HZ H 39.447 23.958 24.704 1.00 . A A . 16 PHE HZ 1 1
2 2296 1 1 16 PHE N N 38.395 26.762 29.678 1.00 . A A . 16 PHE N 1 1
2 2297 1 1 16 PHE O O 38.518 24.454 32.225 1.00 . A A . 16 PHE O 1 1
2 2298 1 1 17 GLU C C 41.810 24.499 32.351 1.00 . A A . 17 GLU C 1 1
2 2299 1 1 17 GLU CA C 41.088 23.812 31.170 1.00 . A A . 17 GLU CA 1 1
2 2300 1 1 17 GLU CB C 42.162 23.402 30.152 1.00 . A A . 17 GLU CB 1 1
2 2301 1 1 17 GLU CD C 43.001 21.561 28.630 1.00 . A A . 17 GLU CD 1 1
2 2302 1 1 17 GLU CG C 41.767 22.231 29.245 1.00 . A A . 17 GLU CG 1 1
2 2303 1 1 17 GLU H H 40.146 24.883 29.588 1.00 . A A . 17 GLU H 1 1
2 2304 1 1 17 GLU HA H 40.664 22.894 31.561 1.00 . A A . 17 GLU HA 1 1
2 2305 1 1 17 GLU HB2 H 42.415 24.276 29.558 1.00 . A A . 17 GLU HB2 1 1
2 2306 1 1 17 GLU HB3 H 43.060 23.094 30.688 1.00 . A A . 17 GLU HB3 1 1
2 2307 1 1 17 GLU HG2 H 41.193 21.497 29.808 1.00 . A A . 17 GLU HG2 1 1
2 2308 1 1 17 GLU HG3 H 41.138 22.614 28.451 1.00 . A A . 17 GLU HG3 1 1
2 2309 1 1 17 GLU N N 39.989 24.558 30.531 1.00 . A A . 17 GLU N 1 1
2 2310 1 1 17 GLU O O 42.582 23.813 33.022 1.00 . A A . 17 GLU O 1 1
2 2311 1 1 17 GLU OE1 O 43.752 22.292 27.941 1.00 . A A . 17 GLU OE1 1 1
2 2312 1 1 17 GLU OE2 O 43.192 20.341 28.835 1.00 . A A . 17 GLU OE2 1 1
2 2313 1 1 18 GLU C C 40.959 26.061 34.988 1.00 . A A . 18 GLU C 1 1
2 2314 1 1 18 GLU CA C 42.042 26.336 33.946 1.00 . A A . 18 GLU CA 1 1
2 2315 1 1 18 GLU CB C 42.530 27.797 33.857 1.00 . A A . 18 GLU CB 1 1
2 2316 1 1 18 GLU CD C 41.562 28.730 36.042 1.00 . A A . 18 GLU CD 1 1
2 2317 1 1 18 GLU CG C 41.666 28.885 34.527 1.00 . A A . 18 GLU CG 1 1
2 2318 1 1 18 GLU H H 40.960 26.342 32.099 1.00 . A A . 18 GLU H 1 1
2 2319 1 1 18 GLU HA H 42.918 25.779 34.276 1.00 . A A . 18 GLU HA 1 1
2 2320 1 1 18 GLU HB2 H 43.521 27.841 34.308 1.00 . A A . 18 GLU HB2 1 1
2 2321 1 1 18 GLU HB3 H 42.701 28.038 32.812 1.00 . A A . 18 GLU HB3 1 1
2 2322 1 1 18 GLU HG2 H 42.095 29.862 34.309 1.00 . A A . 18 GLU HG2 1 1
2 2323 1 1 18 GLU HG3 H 40.663 28.875 34.101 1.00 . A A . 18 GLU HG3 1 1
2 2324 1 1 18 GLU N N 41.600 25.787 32.654 1.00 . A A . 18 GLU N 1 1
2 2325 1 1 18 GLU O O 41.199 25.282 35.902 1.00 . A A . 18 GLU O 1 1
2 2326 1 1 18 GLU OE1 O 42.519 28.165 36.626 1.00 . A A . 18 GLU OE1 1 1
2 2327 1 1 18 GLU OE2 O 40.552 29.183 36.610 1.00 . A A . 18 GLU OE2 1 1
2 2328 1 1 19 TYR C C 38.107 24.870 35.728 1.00 . A A . 19 TYR C 1 1
2 2329 1 1 19 TYR CA C 38.644 26.316 35.790 1.00 . A A . 19 TYR CA 1 1
2 2330 1 1 19 TYR CB C 37.574 27.416 35.742 1.00 . A A . 19 TYR CB 1 1
2 2331 1 1 19 TYR CD1 C 37.449 28.330 33.390 1.00 . A A . 19 TYR CD1 1 1
2 2332 1 1 19 TYR CD2 C 35.540 27.109 34.277 1.00 . A A . 19 TYR CD2 1 1
2 2333 1 1 19 TYR CE1 C 36.799 28.460 32.150 1.00 . A A . 19 TYR CE1 1 1
2 2334 1 1 19 TYR CE2 C 34.867 27.289 33.061 1.00 . A A . 19 TYR CE2 1 1
2 2335 1 1 19 TYR CG C 36.845 27.607 34.434 1.00 . A A . 19 TYR CG 1 1
2 2336 1 1 19 TYR CZ C 35.530 27.886 31.968 1.00 . A A . 19 TYR CZ 1 1
2 2337 1 1 19 TYR H H 39.551 27.172 34.034 1.00 . A A . 19 TYR H 1 1
2 2338 1 1 19 TYR HA H 39.103 26.405 36.775 1.00 . A A . 19 TYR HA 1 1
2 2339 1 1 19 TYR HB2 H 36.843 27.208 36.521 1.00 . A A . 19 TYR HB2 1 1
2 2340 1 1 19 TYR HB3 H 38.049 28.361 36.000 1.00 . A A . 19 TYR HB3 1 1
2 2341 1 1 19 TYR HD1 H 38.449 28.716 33.519 1.00 . A A . 19 TYR HD1 1 1
2 2342 1 1 19 TYR HD2 H 35.074 26.542 35.071 1.00 . A A . 19 TYR HD2 1 1
2 2343 1 1 19 TYR HE1 H 37.303 28.903 31.306 1.00 . A A . 19 TYR HE1 1 1
2 2344 1 1 19 TYR HE2 H 33.876 26.884 32.932 1.00 . A A . 19 TYR HE2 1 1
2 2345 1 1 19 TYR HH H 34.303 27.152 30.704 1.00 . A A . 19 TYR HH 1 1
2 2346 1 1 19 TYR N N 39.725 26.560 34.818 1.00 . A A . 19 TYR N 1 1
2 2347 1 1 19 TYR O O 37.128 24.510 36.368 1.00 . A A . 19 TYR O 1 1
2 2348 1 1 19 TYR OH O 34.980 27.832 30.727 1.00 . A A . 19 TYR OH 1 1
2 2349 1 1 20 LEU C C 39.779 22.194 36.336 1.00 . A A . 20 LEU C 1 1
2 2350 1 1 20 LEU CA C 38.920 22.591 35.132 1.00 . A A . 20 LEU CA 1 1
2 2351 1 1 20 LEU CB C 39.610 22.117 33.845 1.00 . A A . 20 LEU CB 1 1
2 2352 1 1 20 LEU CD1 C 38.576 19.979 33.467 1.00 . A A . 20 LEU CD1 1 1
2 2353 1 1 20 LEU CD2 C 40.887 20.331 32.635 1.00 . A A . 20 LEU CD2 1 1
2 2354 1 1 20 LEU CG C 39.907 20.634 33.765 1.00 . A A . 20 LEU CG 1 1
2 2355 1 1 20 LEU H H 39.468 24.462 34.356 1.00 . A A . 20 LEU H 1 1
2 2356 1 1 20 LEU HA H 37.925 22.170 35.243 1.00 . A A . 20 LEU HA 1 1
2 2357 1 1 20 LEU HB2 H 38.991 22.355 32.992 1.00 . A A . 20 LEU HB2 1 1
2 2358 1 1 20 LEU HB3 H 40.547 22.651 33.750 1.00 . A A . 20 LEU HB3 1 1
2 2359 1 1 20 LEU HD11 H 38.654 18.940 33.688 1.00 . A A . 20 LEU HD11 1 1
2 2360 1 1 20 LEU HD12 H 37.772 20.418 34.035 1.00 . A A . 20 LEU HD12 1 1
2 2361 1 1 20 LEU HD13 H 38.332 20.117 32.431 1.00 . A A . 20 LEU HD13 1 1
2 2362 1 1 20 LEU HD21 H 41.785 20.937 32.742 1.00 . A A . 20 LEU HD21 1 1
2 2363 1 1 20 LEU HD22 H 41.162 19.281 32.679 1.00 . A A . 20 LEU HD22 1 1
2 2364 1 1 20 LEU HD23 H 40.427 20.551 31.673 1.00 . A A . 20 LEU HD23 1 1
2 2365 1 1 20 LEU HG H 40.322 20.267 34.701 1.00 . A A . 20 LEU HG 1 1
2 2366 1 1 20 LEU N N 38.809 24.025 34.985 1.00 . A A . 20 LEU N 1 1
2 2367 1 1 20 LEU O O 39.329 21.501 37.243 1.00 . A A . 20 LEU O 1 1
2 2368 1 1 21 ALA C C 42.356 22.885 38.377 1.00 . A A . 21 ALA C 1 1
2 2369 1 1 21 ALA CA C 42.129 22.028 37.129 1.00 . A A . 21 ALA CA 1 1
2 2370 1 1 21 ALA CB C 43.359 21.924 36.227 1.00 . A A . 21 ALA CB 1 1
2 2371 1 1 21 ALA H H 41.321 23.227 35.579 1.00 . A A . 21 ALA H 1 1
2 2372 1 1 21 ALA HA H 41.873 21.032 37.489 1.00 . A A . 21 ALA HA 1 1
2 2373 1 1 21 ALA HB1 H 44.247 21.696 36.816 1.00 . A A . 21 ALA HB1 1 1
2 2374 1 1 21 ALA HB2 H 43.200 21.126 35.503 1.00 . A A . 21 ALA HB2 1 1
2 2375 1 1 21 ALA HB3 H 43.495 22.853 35.676 1.00 . A A . 21 ALA HB3 1 1
2 2376 1 1 21 ALA N N 41.059 22.548 36.289 1.00 . A A . 21 ALA N 1 1
2 2377 1 1 21 ALA O O 42.588 22.342 39.457 1.00 . A A . 21 ALA O 1 1
2 2378 1 1 22 ALA C C 40.716 24.565 40.277 1.00 . A A . 22 ALA C 1 1
2 2379 1 1 22 ALA CA C 41.910 25.031 39.445 1.00 . A A . 22 ALA CA 1 1
2 2380 1 1 22 ALA CB C 41.747 26.492 39.023 1.00 . A A . 22 ALA CB 1 1
2 2381 1 1 22 ALA H H 41.950 24.609 37.365 1.00 . A A . 22 ALA H 1 1
2 2382 1 1 22 ALA HA H 42.782 24.966 40.094 1.00 . A A . 22 ALA HA 1 1
2 2383 1 1 22 ALA HB1 H 41.460 27.104 39.878 1.00 . A A . 22 ALA HB1 1 1
2 2384 1 1 22 ALA HB2 H 42.699 26.860 38.646 1.00 . A A . 22 ALA HB2 1 1
2 2385 1 1 22 ALA HB3 H 40.987 26.597 38.247 1.00 . A A . 22 ALA HB3 1 1
2 2386 1 1 22 ALA N N 42.132 24.197 38.278 1.00 . A A . 22 ALA N 1 1
2 2387 1 1 22 ALA O O 40.710 24.873 41.452 1.00 . A A . 22 ALA O 1 1
2 2388 1 1 23 LEU C C 38.534 21.915 40.902 1.00 . A A . 23 LEU C 1 1
2 2389 1 1 23 LEU CA C 38.553 23.415 40.558 1.00 . A A . 23 LEU CA 1 1
2 2390 1 1 23 LEU CB C 37.257 23.856 39.861 1.00 . A A . 23 LEU CB 1 1
2 2391 1 1 23 LEU CD1 C 35.813 25.641 38.916 1.00 . A A . 23 LEU CD1 1 1
2 2392 1 1 23 LEU CD2 C 37.654 26.365 40.435 1.00 . A A . 23 LEU CD2 1 1
2 2393 1 1 23 LEU CG C 37.228 25.327 39.393 1.00 . A A . 23 LEU CG 1 1
2 2394 1 1 23 LEU H H 39.737 23.633 38.766 1.00 . A A . 23 LEU H 1 1
2 2395 1 1 23 LEU HA H 38.567 23.926 41.521 1.00 . A A . 23 LEU HA 1 1
2 2396 1 1 23 LEU HB2 H 37.085 23.217 38.992 1.00 . A A . 23 LEU HB2 1 1
2 2397 1 1 23 LEU HB3 H 36.431 23.690 40.556 1.00 . A A . 23 LEU HB3 1 1
2 2398 1 1 23 LEU HD11 H 35.786 26.617 38.436 1.00 . A A . 23 LEU HD11 1 1
2 2399 1 1 23 LEU HD12 H 35.513 24.893 38.192 1.00 . A A . 23 LEU HD12 1 1
2 2400 1 1 23 LEU HD13 H 35.118 25.609 39.754 1.00 . A A . 23 LEU HD13 1 1
2 2401 1 1 23 LEU HD21 H 38.696 26.223 40.685 1.00 . A A . 23 LEU HD21 1 1
2 2402 1 1 23 LEU HD22 H 37.590 27.365 40.011 1.00 . A A . 23 LEU HD22 1 1
2 2403 1 1 23 LEU HD23 H 37.038 26.286 41.331 1.00 . A A . 23 LEU HD23 1 1
2 2404 1 1 23 LEU HG H 37.911 25.437 38.554 1.00 . A A . 23 LEU HG 1 1
2 2405 1 1 23 LEU N N 39.721 23.834 39.754 1.00 . A A . 23 LEU N 1 1
2 2406 1 1 23 LEU O O 38.061 21.547 41.977 1.00 . A A . 23 LEU O 1 1
2 2407 1 1 24 GLY C C 38.263 18.786 39.377 1.00 . A A . 24 GLY C 1 1
2 2408 1 1 24 GLY CA C 39.220 19.609 40.243 1.00 . A A . 24 GLY CA 1 1
2 2409 1 1 24 GLY H H 39.471 21.459 39.185 1.00 . A A . 24 GLY H 1 1
2 2410 1 1 24 GLY HA2 H 40.229 19.301 39.969 1.00 . A A . 24 GLY HA2 1 1
2 2411 1 1 24 GLY HA3 H 39.032 19.353 41.285 1.00 . A A . 24 GLY HA3 1 1
2 2412 1 1 24 GLY N N 39.112 21.065 40.045 1.00 . A A . 24 GLY N 1 1
2 2413 1 1 24 GLY O O 37.612 17.858 39.850 1.00 . A A . 24 GLY O 1 1
2 2414 1 1 25 VAL C C 38.167 17.778 36.002 1.00 . A A . 25 VAL C 1 1
2 2415 1 1 25 VAL CA C 37.314 18.527 37.070 1.00 . A A . 25 VAL CA 1 1
2 2416 1 1 25 VAL CB C 36.499 19.664 36.422 1.00 . A A . 25 VAL CB 1 1
2 2417 1 1 25 VAL CG1 C 35.558 19.163 35.319 1.00 . A A . 25 VAL CG1 1 1
2 2418 1 1 25 VAL CG2 C 35.703 20.494 37.436 1.00 . A A . 25 VAL CG2 1 1
2 2419 1 1 25 VAL H H 38.694 19.964 37.827 1.00 . A A . 25 VAL H 1 1
2 2420 1 1 25 VAL HA H 36.618 17.850 37.559 1.00 . A A . 25 VAL HA 1 1
2 2421 1 1 25 VAL HB H 37.211 20.348 35.984 1.00 . A A . 25 VAL HB 1 1
2 2422 1 1 25 VAL HG11 H 35.024 20.001 34.886 1.00 . A A . 25 VAL HG11 1 1
2 2423 1 1 25 VAL HG12 H 36.114 18.704 34.510 1.00 . A A . 25 VAL HG12 1 1
2 2424 1 1 25 VAL HG13 H 34.848 18.445 35.726 1.00 . A A . 25 VAL HG13 1 1
2 2425 1 1 25 VAL HG21 H 36.370 20.959 38.161 1.00 . A A . 25 VAL HG21 1 1
2 2426 1 1 25 VAL HG22 H 35.184 21.300 36.921 1.00 . A A . 25 VAL HG22 1 1
2 2427 1 1 25 VAL HG23 H 34.982 19.861 37.954 1.00 . A A . 25 VAL HG23 1 1
2 2428 1 1 25 VAL N N 38.183 19.128 38.096 1.00 . A A . 25 VAL N 1 1
2 2429 1 1 25 VAL O O 39.327 18.160 35.836 1.00 . A A . 25 VAL O 1 1
2 2430 1 1 26 PRO C C 38.090 16.825 32.750 1.00 . A A . 26 PRO C 1 1
2 2431 1 1 26 PRO CA C 38.268 16.083 34.096 1.00 . A A . 26 PRO CA 1 1
2 2432 1 1 26 PRO CB C 37.586 14.713 34.014 1.00 . A A . 26 PRO CB 1 1
2 2433 1 1 26 PRO CD C 36.407 16.081 35.592 1.00 . A A . 26 PRO CD 1 1
2 2434 1 1 26 PRO CG C 36.641 14.637 35.211 1.00 . A A . 26 PRO CG 1 1
2 2435 1 1 26 PRO HA H 39.322 15.918 34.281 1.00 . A A . 26 PRO HA 1 1
2 2436 1 1 26 PRO HB2 H 37.010 14.624 33.094 1.00 . A A . 26 PRO HB2 1 1
2 2437 1 1 26 PRO HB3 H 38.324 13.917 34.067 1.00 . A A . 26 PRO HB3 1 1
2 2438 1 1 26 PRO HD2 H 35.588 16.483 35.000 1.00 . A A . 26 PRO HD2 1 1
2 2439 1 1 26 PRO HD3 H 36.168 16.129 36.652 1.00 . A A . 26 PRO HD3 1 1
2 2440 1 1 26 PRO HG2 H 35.694 14.163 34.960 1.00 . A A . 26 PRO HG2 1 1
2 2441 1 1 26 PRO HG3 H 37.132 14.121 36.036 1.00 . A A . 26 PRO HG3 1 1
2 2442 1 1 26 PRO N N 37.640 16.768 35.256 1.00 . A A . 26 PRO N 1 1
2 2443 1 1 26 PRO O O 36.991 17.313 32.500 1.00 . A A . 26 PRO O 1 1
2 2444 1 1 27 GLN C C 37.926 17.412 29.727 1.00 . A A . 27 GLN C 1 1
2 2445 1 1 27 GLN CA C 39.029 17.827 30.684 1.00 . A A . 27 GLN CA 1 1
2 2446 1 1 27 GLN CB C 40.365 18.155 29.972 1.00 . A A . 27 GLN CB 1 1
2 2447 1 1 27 GLN CD C 40.966 17.563 27.476 1.00 . A A . 27 GLN CD 1 1
2 2448 1 1 27 GLN CG C 40.922 17.141 28.962 1.00 . A A . 27 GLN CG 1 1
2 2449 1 1 27 GLN H H 39.994 16.473 32.068 1.00 . A A . 27 GLN H 1 1
2 2450 1 1 27 GLN HA H 38.689 18.789 31.034 1.00 . A A . 27 GLN HA 1 1
2 2451 1 1 27 GLN HB2 H 40.246 19.113 29.463 1.00 . A A . 27 GLN HB2 1 1
2 2452 1 1 27 GLN HB3 H 41.133 18.308 30.726 1.00 . A A . 27 GLN HB3 1 1
2 2453 1 1 27 GLN HE21 H 40.307 15.763 26.776 1.00 . A A . 27 GLN HE21 1 1
2 2454 1 1 27 GLN HE22 H 40.801 16.962 25.594 1.00 . A A . 27 GLN HE22 1 1
2 2455 1 1 27 GLN HG2 H 41.938 16.933 29.281 1.00 . A A . 27 GLN HG2 1 1
2 2456 1 1 27 GLN HG3 H 40.374 16.213 29.047 1.00 . A A . 27 GLN HG3 1 1
2 2457 1 1 27 GLN N N 39.117 16.951 31.879 1.00 . A A . 27 GLN N 1 1
2 2458 1 1 27 GLN NE2 N 40.617 16.705 26.544 1.00 . A A . 27 GLN NE2 1 1
2 2459 1 1 27 GLN O O 37.093 18.244 29.406 1.00 . A A . 27 GLN O 1 1
2 2460 1 1 27 GLN OE1 O 41.278 18.673 27.077 1.00 . A A . 27 GLN OE1 1 1
2 2461 1 1 28 ASP C C 35.377 15.624 29.109 1.00 . A A . 28 ASP C 1 1
2 2462 1 1 28 ASP CA C 36.749 15.704 28.435 1.00 . A A . 28 ASP CA 1 1
2 2463 1 1 28 ASP CB C 37.155 14.399 27.753 1.00 . A A . 28 ASP CB 1 1
2 2464 1 1 28 ASP CG C 38.250 14.696 26.737 1.00 . A A . 28 ASP CG 1 1
2 2465 1 1 28 ASP H H 38.508 15.469 29.640 1.00 . A A . 28 ASP H 1 1
2 2466 1 1 28 ASP HA H 36.635 16.456 27.654 1.00 . A A . 28 ASP HA 1 1
2 2467 1 1 28 ASP HB2 H 37.504 13.681 28.498 1.00 . A A . 28 ASP HB2 1 1
2 2468 1 1 28 ASP HB3 H 36.299 13.967 27.238 1.00 . A A . 28 ASP HB3 1 1
2 2469 1 1 28 ASP N N 37.821 16.145 29.335 1.00 . A A . 28 ASP N 1 1
2 2470 1 1 28 ASP O O 34.380 15.416 28.421 1.00 . A A . 28 ASP O 1 1
2 2471 1 1 28 ASP OD1 O 38.035 15.539 25.831 1.00 . A A . 28 ASP OD1 1 1
2 2472 1 1 28 ASP OD2 O 39.362 14.147 26.903 1.00 . A A . 28 ASP OD2 1 1
2 2473 1 1 29 SER C C 33.728 17.583 31.296 1.00 . A A . 29 SER C 1 1
2 2474 1 1 29 SER CA C 34.089 16.090 31.182 1.00 . A A . 29 SER CA 1 1
2 2475 1 1 29 SER CB C 34.187 15.422 32.558 1.00 . A A . 29 SER CB 1 1
2 2476 1 1 29 SER H H 36.202 15.986 30.896 1.00 . A A . 29 SER H 1 1
2 2477 1 1 29 SER HA H 33.267 15.611 30.668 1.00 . A A . 29 SER HA 1 1
2 2478 1 1 29 SER HB2 H 35.085 15.765 33.060 1.00 . A A . 29 SER HB2 1 1
2 2479 1 1 29 SER HB3 H 33.326 15.695 33.167 1.00 . A A . 29 SER HB3 1 1
2 2480 1 1 29 SER HG H 34.213 13.582 33.265 1.00 . A A . 29 SER HG 1 1
2 2481 1 1 29 SER N N 35.318 15.859 30.421 1.00 . A A . 29 SER N 1 1
2 2482 1 1 29 SER O O 32.549 17.927 31.189 1.00 . A A . 29 SER O 1 1
2 2483 1 1 29 SER OG O 34.221 14.013 32.400 1.00 . A A . 29 SER OG 1 1
2 2484 1 1 30 ILE C C 34.185 20.415 29.946 1.00 . A A . 30 ILE C 1 1
2 2485 1 1 30 ILE CA C 34.395 19.945 31.373 1.00 . A A . 30 ILE CA 1 1
2 2486 1 1 30 ILE CB C 35.436 20.833 32.096 1.00 . A A . 30 ILE CB 1 1
2 2487 1 1 30 ILE CD1 C 35.480 22.833 33.778 1.00 . A A . 30 ILE CD1 1 1
2 2488 1 1 30 ILE CG1 C 34.689 22.007 32.756 1.00 . A A . 30 ILE CG1 1 1
2 2489 1 1 30 ILE CG2 C 36.531 21.386 31.161 1.00 . A A . 30 ILE CG2 1 1
2 2490 1 1 30 ILE H H 35.662 18.195 31.499 1.00 . A A . 30 ILE H 1 1
2 2491 1 1 30 ILE HA H 33.437 20.082 31.868 1.00 . A A . 30 ILE HA 1 1
2 2492 1 1 30 ILE HB H 35.905 20.241 32.870 1.00 . A A . 30 ILE HB 1 1
2 2493 1 1 30 ILE HD11 H 36.371 23.264 33.328 1.00 . A A . 30 ILE HD11 1 1
2 2494 1 1 30 ILE HD12 H 34.854 23.646 34.146 1.00 . A A . 30 ILE HD12 1 1
2 2495 1 1 30 ILE HD13 H 35.761 22.206 34.622 1.00 . A A . 30 ILE HD13 1 1
2 2496 1 1 30 ILE HG12 H 34.358 22.653 31.959 1.00 . A A . 30 ILE HG12 1 1
2 2497 1 1 30 ILE HG13 H 33.797 21.644 33.257 1.00 . A A . 30 ILE HG13 1 1
2 2498 1 1 30 ILE HG21 H 37.246 21.985 31.716 1.00 . A A . 30 ILE HG21 1 1
2 2499 1 1 30 ILE HG22 H 37.058 20.565 30.681 1.00 . A A . 30 ILE HG22 1 1
2 2500 1 1 30 ILE HG23 H 36.099 22.024 30.395 1.00 . A A . 30 ILE HG23 1 1
2 2501 1 1 30 ILE N N 34.694 18.504 31.433 1.00 . A A . 30 ILE N 1 1
2 2502 1 1 30 ILE O O 33.345 21.264 29.712 1.00 . A A . 30 ILE O 1 1
2 2503 1 1 31 LYS C C 33.556 19.928 26.895 1.00 . A A . 31 LYS C 1 1
2 2504 1 1 31 LYS CA C 34.848 20.349 27.587 1.00 . A A . 31 LYS CA 1 1
2 2505 1 1 31 LYS CB C 36.077 19.821 26.860 1.00 . A A . 31 LYS CB 1 1
2 2506 1 1 31 LYS CD C 38.623 19.881 26.993 1.00 . A A . 31 LYS CD 1 1
2 2507 1 1 31 LYS CE C 38.828 19.570 25.511 1.00 . A A . 31 LYS CE 1 1
2 2508 1 1 31 LYS CG C 37.316 20.589 27.325 1.00 . A A . 31 LYS CG 1 1
2 2509 1 1 31 LYS H H 35.617 19.200 29.216 1.00 . A A . 31 LYS H 1 1
2 2510 1 1 31 LYS HA H 34.867 21.440 27.570 1.00 . A A . 31 LYS HA 1 1
2 2511 1 1 31 LYS HB2 H 36.182 18.753 27.051 1.00 . A A . 31 LYS HB2 1 1
2 2512 1 1 31 LYS HB3 H 35.951 19.981 25.792 1.00 . A A . 31 LYS HB3 1 1
2 2513 1 1 31 LYS HD2 H 39.446 20.507 27.339 1.00 . A A . 31 LYS HD2 1 1
2 2514 1 1 31 LYS HD3 H 38.671 18.954 27.557 1.00 . A A . 31 LYS HD3 1 1
2 2515 1 1 31 LYS HE2 H 38.503 20.425 24.910 1.00 . A A . 31 LYS HE2 1 1
2 2516 1 1 31 LYS HE3 H 39.902 19.438 25.353 1.00 . A A . 31 LYS HE3 1 1
2 2517 1 1 31 LYS HG2 H 37.297 21.565 26.854 1.00 . A A . 31 LYS HG2 1 1
2 2518 1 1 31 LYS HG3 H 37.298 20.740 28.402 1.00 . A A . 31 LYS HG3 1 1
2 2519 1 1 31 LYS HZ1 H 38.400 18.068 24.164 1.00 . A A . 31 LYS HZ1 1 1
2 2520 1 1 31 LYS HZ2 H 38.398 17.528 25.688 1.00 . A A . 31 LYS HZ2 1 1
2 2521 1 1 31 LYS HZ3 H 37.124 18.402 25.142 1.00 . A A . 31 LYS HZ3 1 1
2 2522 1 1 31 LYS N N 34.905 19.883 28.971 1.00 . A A . 31 LYS N 1 1
2 2523 1 1 31 LYS NZ N 38.133 18.321 25.107 1.00 . A A . 31 LYS NZ 1 1
2 2524 1 1 31 LYS O O 33.139 20.565 25.934 1.00 . A A . 31 LYS O 1 1
2 2525 1 1 32 LYS C C 30.454 19.378 28.012 1.00 . A A . 32 LYS C 1 1
2 2526 1 1 32 LYS CA C 31.479 18.606 27.139 1.00 . A A . 32 LYS CA 1 1
2 2527 1 1 32 LYS CB C 31.288 17.084 27.122 1.00 . A A . 32 LYS CB 1 1
2 2528 1 1 32 LYS CD C 30.998 14.894 28.322 1.00 . A A . 32 LYS CD 1 1
2 2529 1 1 32 LYS CE C 31.842 13.875 29.105 1.00 . A A . 32 LYS CE 1 1
2 2530 1 1 32 LYS CG C 31.354 16.387 28.482 1.00 . A A . 32 LYS CG 1 1
2 2531 1 1 32 LYS H H 33.332 18.404 28.188 1.00 . A A . 32 LYS H 1 1
2 2532 1 1 32 LYS HA H 31.298 18.920 26.114 1.00 . A A . 32 LYS HA 1 1
2 2533 1 1 32 LYS HB2 H 30.320 16.869 26.671 1.00 . A A . 32 LYS HB2 1 1
2 2534 1 1 32 LYS HB3 H 32.052 16.652 26.472 1.00 . A A . 32 LYS HB3 1 1
2 2535 1 1 32 LYS HD2 H 29.951 14.778 28.604 1.00 . A A . 32 LYS HD2 1 1
2 2536 1 1 32 LYS HD3 H 31.092 14.623 27.270 1.00 . A A . 32 LYS HD3 1 1
2 2537 1 1 32 LYS HE2 H 32.826 13.793 28.637 1.00 . A A . 32 LYS HE2 1 1
2 2538 1 1 32 LYS HE3 H 31.993 14.194 30.134 1.00 . A A . 32 LYS HE3 1 1
2 2539 1 1 32 LYS HG2 H 32.341 16.523 28.902 1.00 . A A . 32 LYS HG2 1 1
2 2540 1 1 32 LYS HG3 H 30.643 16.862 29.153 1.00 . A A . 32 LYS HG3 1 1
2 2541 1 1 32 LYS HZ1 H 31.741 11.879 29.637 1.00 . A A . 32 LYS HZ1 1 1
2 2542 1 1 32 LYS HZ2 H 30.284 12.603 29.594 1.00 . A A . 32 LYS HZ2 1 1
2 2543 1 1 32 LYS HZ3 H 31.065 12.203 28.177 1.00 . A A . 32 LYS HZ3 1 1
2 2544 1 1 32 LYS N N 32.876 18.916 27.445 1.00 . A A . 32 LYS N 1 1
2 2545 1 1 32 LYS NZ N 31.184 12.551 29.119 1.00 . A A . 32 LYS NZ 1 1
2 2546 1 1 32 LYS O O 29.258 19.363 27.725 1.00 . A A . 32 LYS O 1 1
2 2547 1 1 33 ALA C C 30.129 22.428 29.586 1.00 . A A . 33 ALA C 1 1
2 2548 1 1 33 ALA CA C 30.049 20.933 29.923 1.00 . A A . 33 ALA CA 1 1
2 2549 1 1 33 ALA CB C 30.461 20.676 31.367 1.00 . A A . 33 ALA CB 1 1
2 2550 1 1 33 ALA H H 31.889 20.106 29.236 1.00 . A A . 33 ALA H 1 1
2 2551 1 1 33 ALA HA H 29.003 20.653 29.817 1.00 . A A . 33 ALA HA 1 1
2 2552 1 1 33 ALA HB1 H 29.667 21.088 31.982 1.00 . A A . 33 ALA HB1 1 1
2 2553 1 1 33 ALA HB2 H 30.561 19.611 31.551 1.00 . A A . 33 ALA HB2 1 1
2 2554 1 1 33 ALA HB3 H 31.406 21.165 31.608 1.00 . A A . 33 ALA HB3 1 1
2 2555 1 1 33 ALA N N 30.893 20.104 29.048 1.00 . A A . 33 ALA N 1 1
2 2556 1 1 33 ALA O O 29.166 23.015 29.114 1.00 . A A . 33 ALA O 1 1
2 2557 1 1 34 ASN C C 31.859 24.065 27.513 1.00 . A A . 34 ASN C 1 1
2 2558 1 1 34 ASN CA C 31.779 24.224 29.042 1.00 . A A . 34 ASN CA 1 1
2 2559 1 1 34 ASN CB C 33.186 24.595 29.528 1.00 . A A . 34 ASN CB 1 1
2 2560 1 1 34 ASN CG C 33.394 24.766 31.018 1.00 . A A . 34 ASN CG 1 1
2 2561 1 1 34 ASN H H 32.067 22.410 30.060 1.00 . A A . 34 ASN H 1 1
2 2562 1 1 34 ASN HA H 31.091 25.033 29.281 1.00 . A A . 34 ASN HA 1 1
2 2563 1 1 34 ASN HB2 H 33.885 23.831 29.186 1.00 . A A . 34 ASN HB2 1 1
2 2564 1 1 34 ASN HB3 H 33.475 25.538 29.063 1.00 . A A . 34 ASN HB3 1 1
2 2565 1 1 34 ASN HD21 H 31.504 24.316 31.573 1.00 . A A . 34 ASN HD21 1 1
2 2566 1 1 34 ASN HD22 H 32.658 24.617 32.866 1.00 . A A . 34 ASN HD22 1 1
2 2567 1 1 34 ASN N N 31.325 23.000 29.702 1.00 . A A . 34 ASN N 1 1
2 2568 1 1 34 ASN ND2 N 32.416 24.606 31.889 1.00 . A A . 34 ASN ND2 1 1
2 2569 1 1 34 ASN O O 32.420 24.927 26.833 1.00 . A A . 34 ASN O 1 1
2 2570 1 1 34 ASN OD1 O 34.503 25.056 31.410 1.00 . A A . 34 ASN OD1 1 1
2 2571 1 1 35 SER C C 30.097 24.099 25.245 1.00 . A A . 35 SER C 1 1
2 2572 1 1 35 SER CA C 31.018 22.911 25.550 1.00 . A A . 35 SER CA 1 1
2 2573 1 1 35 SER CB C 30.308 21.621 25.140 1.00 . A A . 35 SER CB 1 1
2 2574 1 1 35 SER H H 30.878 22.314 27.572 1.00 . A A . 35 SER H 1 1
2 2575 1 1 35 SER HA H 31.955 22.953 25.000 1.00 . A A . 35 SER HA 1 1
2 2576 1 1 35 SER HB2 H 30.768 20.779 25.634 1.00 . A A . 35 SER HB2 1 1
2 2577 1 1 35 SER HB3 H 29.259 21.664 25.436 1.00 . A A . 35 SER HB3 1 1
2 2578 1 1 35 SER HG H 31.200 20.893 23.527 1.00 . A A . 35 SER HG 1 1
2 2579 1 1 35 SER N N 31.346 22.959 26.964 1.00 . A A . 35 SER N 1 1
2 2580 1 1 35 SER O O 29.131 24.318 25.994 1.00 . A A . 35 SER O 1 1
2 2581 1 1 35 SER OG O 30.411 21.444 23.738 1.00 . A A . 35 SER OG 1 1
2 2582 1 1 36 PRO C C 28.339 25.596 23.122 1.00 . A A . 36 PRO C 1 1
2 2583 1 1 36 PRO CA C 29.640 26.040 23.807 1.00 . A A . 36 PRO CA 1 1
2 2584 1 1 36 PRO CB C 30.613 26.878 22.976 1.00 . A A . 36 PRO CB 1 1
2 2585 1 1 36 PRO CD C 31.694 24.842 23.521 1.00 . A A . 36 PRO CD 1 1
2 2586 1 1 36 PRO CG C 31.658 25.918 22.464 1.00 . A A . 36 PRO CG 1 1
2 2587 1 1 36 PRO HA H 29.363 26.619 24.690 1.00 . A A . 36 PRO HA 1 1
2 2588 1 1 36 PRO HB2 H 30.155 27.390 22.135 1.00 . A A . 36 PRO HB2 1 1
2 2589 1 1 36 PRO HB3 H 31.107 27.583 23.647 1.00 . A A . 36 PRO HB3 1 1
2 2590 1 1 36 PRO HD2 H 31.872 23.873 23.055 1.00 . A A . 36 PRO HD2 1 1
2 2591 1 1 36 PRO HD3 H 32.481 25.075 24.238 1.00 . A A . 36 PRO HD3 1 1
2 2592 1 1 36 PRO HG2 H 31.351 25.501 21.506 1.00 . A A . 36 PRO HG2 1 1
2 2593 1 1 36 PRO HG3 H 32.613 26.420 22.414 1.00 . A A . 36 PRO HG3 1 1
2 2594 1 1 36 PRO N N 30.420 24.889 24.213 1.00 . A A . 36 PRO N 1 1
2 2595 1 1 36 PRO O O 27.722 24.623 23.545 1.00 . A A . 36 PRO O 1 1
2 2596 1 1 37 GLY C C 25.350 26.596 22.563 1.00 . A A . 37 GLY C 1 1
2 2597 1 1 37 GLY CA C 26.464 26.124 21.624 1.00 . A A . 37 GLY CA 1 1
2 2598 1 1 37 GLY H H 28.341 27.134 21.780 1.00 . A A . 37 GLY H 1 1
2 2599 1 1 37 GLY HA2 H 26.358 26.660 20.681 1.00 . A A . 37 GLY HA2 1 1
2 2600 1 1 37 GLY HA3 H 26.319 25.055 21.458 1.00 . A A . 37 GLY HA3 1 1
2 2601 1 1 37 GLY N N 27.812 26.354 22.158 1.00 . A A . 37 GLY N 1 1
2 2602 1 1 37 GLY O O 24.235 26.789 22.091 1.00 . A A . 37 GLY O 1 1
2 2603 1 1 38 VAL C C 24.148 28.739 24.253 1.00 . A A . 38 VAL C 1 1
2 2604 1 1 38 VAL CA C 24.829 27.508 24.847 1.00 . A A . 38 VAL CA 1 1
2 2605 1 1 38 VAL CB C 25.635 27.969 26.091 1.00 . A A . 38 VAL CB 1 1
2 2606 1 1 38 VAL CG1 C 24.757 28.801 27.049 1.00 . A A . 38 VAL CG1 1 1
2 2607 1 1 38 VAL CG2 C 26.256 26.779 26.835 1.00 . A A . 38 VAL CG2 1 1
2 2608 1 1 38 VAL H H 26.562 26.456 24.126 1.00 . A A . 38 VAL H 1 1
2 2609 1 1 38 VAL HA H 24.077 26.809 25.195 1.00 . A A . 38 VAL HA 1 1
2 2610 1 1 38 VAL HB H 26.461 28.604 25.767 1.00 . A A . 38 VAL HB 1 1
2 2611 1 1 38 VAL HG11 H 25.178 28.825 28.053 1.00 . A A . 38 VAL HG11 1 1
2 2612 1 1 38 VAL HG12 H 24.688 29.817 26.683 1.00 . A A . 38 VAL HG12 1 1
2 2613 1 1 38 VAL HG13 H 23.739 28.427 27.091 1.00 . A A . 38 VAL HG13 1 1
2 2614 1 1 38 VAL HG21 H 27.036 26.328 26.223 1.00 . A A . 38 VAL HG21 1 1
2 2615 1 1 38 VAL HG22 H 26.704 27.117 27.771 1.00 . A A . 38 VAL HG22 1 1
2 2616 1 1 38 VAL HG23 H 25.499 26.030 27.055 1.00 . A A . 38 VAL HG23 1 1
2 2617 1 1 38 VAL N N 25.665 26.825 23.844 1.00 . A A . 38 VAL N 1 1
2 2618 1 1 38 VAL O O 24.829 29.638 23.768 1.00 . A A . 38 VAL O 1 1
2 2619 1 1 39 VAL C C 22.594 31.019 25.504 1.00 . A A . 39 VAL C 1 1
2 2620 1 1 39 VAL CA C 22.159 30.150 24.317 1.00 . A A . 39 VAL CA 1 1
2 2621 1 1 39 VAL CB C 20.619 30.067 24.266 1.00 . A A . 39 VAL CB 1 1
2 2622 1 1 39 VAL CG1 C 20.024 31.478 24.081 1.00 . A A . 39 VAL CG1 1 1
2 2623 1 1 39 VAL CG2 C 20.104 29.176 23.137 1.00 . A A . 39 VAL CG2 1 1
2 2624 1 1 39 VAL H H 22.310 27.986 24.603 1.00 . A A . 39 VAL H 1 1
2 2625 1 1 39 VAL HA H 22.490 30.636 23.397 1.00 . A A . 39 VAL HA 1 1
2 2626 1 1 39 VAL HB H 20.262 29.635 25.199 1.00 . A A . 39 VAL HB 1 1
2 2627 1 1 39 VAL HG11 H 18.961 31.411 23.870 1.00 . A A . 39 VAL HG11 1 1
2 2628 1 1 39 VAL HG12 H 20.158 32.068 24.986 1.00 . A A . 39 VAL HG12 1 1
2 2629 1 1 39 VAL HG13 H 20.508 31.988 23.248 1.00 . A A . 39 VAL HG13 1 1
2 2630 1 1 39 VAL HG21 H 20.511 28.170 23.238 1.00 . A A . 39 VAL HG21 1 1
2 2631 1 1 39 VAL HG22 H 19.018 29.113 23.194 1.00 . A A . 39 VAL HG22 1 1
2 2632 1 1 39 VAL HG23 H 20.388 29.604 22.178 1.00 . A A . 39 VAL HG23 1 1
2 2633 1 1 39 VAL N N 22.828 28.840 24.398 1.00 . A A . 39 VAL N 1 1
2 2634 1 1 39 VAL O O 21.997 30.980 26.575 1.00 . A A . 39 VAL O 1 1
2 2635 1 1 40 TYR C C 23.183 34.202 25.221 1.00 . A A . 40 TYR C 1 1
2 2636 1 1 40 TYR CA C 23.797 33.073 26.054 1.00 . A A . 40 TYR CA 1 1
2 2637 1 1 40 TYR CB C 25.273 33.339 26.367 1.00 . A A . 40 TYR CB 1 1
2 2638 1 1 40 TYR CD1 C 25.600 33.309 28.880 1.00 . A A . 40 TYR CD1 1 1
2 2639 1 1 40 TYR CD2 C 26.445 31.440 27.580 1.00 . A A . 40 TYR CD2 1 1
2 2640 1 1 40 TYR CE1 C 26.023 32.684 30.066 1.00 . A A . 40 TYR CE1 1 1
2 2641 1 1 40 TYR CE2 C 26.882 30.812 28.762 1.00 . A A . 40 TYR CE2 1 1
2 2642 1 1 40 TYR CG C 25.777 32.676 27.635 1.00 . A A . 40 TYR CG 1 1
2 2643 1 1 40 TYR CZ C 26.650 31.425 30.014 1.00 . A A . 40 TYR CZ 1 1
2 2644 1 1 40 TYR H H 24.131 31.730 24.437 1.00 . A A . 40 TYR H 1 1
2 2645 1 1 40 TYR HA H 23.262 32.992 26.986 1.00 . A A . 40 TYR HA 1 1
2 2646 1 1 40 TYR HB2 H 25.864 33.029 25.518 1.00 . A A . 40 TYR HB2 1 1
2 2647 1 1 40 TYR HB3 H 25.442 34.406 26.457 1.00 . A A . 40 TYR HB3 1 1
2 2648 1 1 40 TYR HD1 H 25.117 34.272 28.932 1.00 . A A . 40 TYR HD1 1 1
2 2649 1 1 40 TYR HD2 H 26.611 30.964 26.625 1.00 . A A . 40 TYR HD2 1 1
2 2650 1 1 40 TYR HE1 H 25.835 33.150 31.021 1.00 . A A . 40 TYR HE1 1 1
2 2651 1 1 40 TYR HE2 H 27.338 29.835 28.712 1.00 . A A . 40 TYR HE2 1 1
2 2652 1 1 40 TYR HH H 26.593 31.138 31.971 1.00 . A A . 40 TYR HH 1 1
2 2653 1 1 40 TYR N N 23.635 31.825 25.312 1.00 . A A . 40 TYR N 1 1
2 2654 1 1 40 TYR O O 23.354 34.178 24.007 1.00 . A A . 40 TYR O 1 1
2 2655 1 1 40 TYR OH O 27.009 30.790 31.162 1.00 . A A . 40 TYR OH 1 1
2 2656 1 1 41 GLU C C 22.456 37.600 25.917 1.00 . A A . 41 GLU C 1 1
2 2657 1 1 41 GLU CA C 22.011 36.371 25.124 1.00 . A A . 41 GLU CA 1 1
2 2658 1 1 41 GLU CB C 20.476 36.387 24.912 1.00 . A A . 41 GLU CB 1 1
2 2659 1 1 41 GLU CD C 18.376 35.147 24.153 1.00 . A A . 41 GLU CD 1 1
2 2660 1 1 41 GLU CG C 19.869 35.043 24.484 1.00 . A A . 41 GLU CG 1 1
2 2661 1 1 41 GLU H H 22.432 35.148 26.837 1.00 . A A . 41 GLU H 1 1
2 2662 1 1 41 GLU HA H 22.474 36.424 24.138 1.00 . A A . 41 GLU HA 1 1
2 2663 1 1 41 GLU HB2 H 19.976 36.711 25.821 1.00 . A A . 41 GLU HB2 1 1
2 2664 1 1 41 GLU HB3 H 20.256 37.135 24.149 1.00 . A A . 41 GLU HB3 1 1
2 2665 1 1 41 GLU HG2 H 20.404 34.666 23.612 1.00 . A A . 41 GLU HG2 1 1
2 2666 1 1 41 GLU HG3 H 19.991 34.334 25.304 1.00 . A A . 41 GLU HG3 1 1
2 2667 1 1 41 GLU N N 22.491 35.170 25.824 1.00 . A A . 41 GLU N 1 1
2 2668 1 1 41 GLU O O 22.079 37.753 27.074 1.00 . A A . 41 GLU O 1 1
2 2669 1 1 41 GLU OE1 O 18.034 35.778 23.126 1.00 . A A . 41 GLU OE1 1 1
2 2670 1 1 41 GLU OE2 O 17.557 34.591 24.921 1.00 . A A . 41 GLU OE2 1 1
2 2671 1 1 42 ILE C C 23.446 40.875 25.010 1.00 . A A . 42 ILE C 1 1
2 2672 1 1 42 ILE CA C 23.776 39.708 25.935 1.00 . A A . 42 ILE CA 1 1
2 2673 1 1 42 ILE CB C 25.274 39.629 26.324 1.00 . A A . 42 ILE CB 1 1
2 2674 1 1 42 ILE CD1 C 25.826 41.494 27.998 1.00 . A A . 42 ILE CD1 1 1
2 2675 1 1 42 ILE CG1 C 25.943 41.011 26.560 1.00 . A A . 42 ILE CG1 1 1
2 2676 1 1 42 ILE CG2 C 26.095 38.791 25.334 1.00 . A A . 42 ILE CG2 1 1
2 2677 1 1 42 ILE H H 23.653 38.220 24.412 1.00 . A A . 42 ILE H 1 1
2 2678 1 1 42 ILE HA H 23.231 39.862 26.856 1.00 . A A . 42 ILE HA 1 1
2 2679 1 1 42 ILE HB H 25.316 39.086 27.262 1.00 . A A . 42 ILE HB 1 1
2 2680 1 1 42 ILE HD11 H 26.368 40.814 28.642 1.00 . A A . 42 ILE HD11 1 1
2 2681 1 1 42 ILE HD12 H 26.268 42.481 28.109 1.00 . A A . 42 ILE HD12 1 1
2 2682 1 1 42 ILE HD13 H 24.792 41.512 28.312 1.00 . A A . 42 ILE HD13 1 1
2 2683 1 1 42 ILE HG12 H 26.998 40.936 26.346 1.00 . A A . 42 ILE HG12 1 1
2 2684 1 1 42 ILE HG13 H 25.562 41.786 25.900 1.00 . A A . 42 ILE HG13 1 1
2 2685 1 1 42 ILE HG21 H 27.152 38.827 25.580 1.00 . A A . 42 ILE HG21 1 1
2 2686 1 1 42 ILE HG22 H 25.791 37.745 25.365 1.00 . A A . 42 ILE HG22 1 1
2 2687 1 1 42 ILE HG23 H 25.926 39.176 24.337 1.00 . A A . 42 ILE HG23 1 1
2 2688 1 1 42 ILE N N 23.286 38.461 25.331 1.00 . A A . 42 ILE N 1 1
2 2689 1 1 42 ILE O O 24.030 41.045 23.947 1.00 . A A . 42 ILE O 1 1
2 2690 1 1 43 ILE C C 22.348 44.169 25.026 1.00 . A A . 43 ILE C 1 1
2 2691 1 1 43 ILE CA C 21.930 42.766 24.570 1.00 . A A . 43 ILE CA 1 1
2 2692 1 1 43 ILE CB C 20.395 42.553 24.489 1.00 . A A . 43 ILE CB 1 1
2 2693 1 1 43 ILE CD1 C 18.182 42.495 25.739 1.00 . A A . 43 ILE CD1 1 1
2 2694 1 1 43 ILE CG1 C 19.703 42.399 25.855 1.00 . A A . 43 ILE CG1 1 1
2 2695 1 1 43 ILE CG2 C 20.067 41.289 23.685 1.00 . A A . 43 ILE CG2 1 1
2 2696 1 1 43 ILE H H 22.105 41.559 26.339 1.00 . A A . 43 ILE H 1 1
2 2697 1 1 43 ILE HA H 22.304 42.676 23.550 1.00 . A A . 43 ILE HA 1 1
2 2698 1 1 43 ILE HB H 19.971 43.408 23.958 1.00 . A A . 43 ILE HB 1 1
2 2699 1 1 43 ILE HD11 H 17.790 41.626 25.211 1.00 . A A . 43 ILE HD11 1 1
2 2700 1 1 43 ILE HD12 H 17.748 42.531 26.737 1.00 . A A . 43 ILE HD12 1 1
2 2701 1 1 43 ILE HD13 H 17.910 43.400 25.198 1.00 . A A . 43 ILE HD13 1 1
2 2702 1 1 43 ILE HG12 H 19.956 41.431 26.290 1.00 . A A . 43 ILE HG12 1 1
2 2703 1 1 43 ILE HG13 H 20.048 43.170 26.537 1.00 . A A . 43 ILE HG13 1 1
2 2704 1 1 43 ILE HG21 H 19.031 41.300 23.349 1.00 . A A . 43 ILE HG21 1 1
2 2705 1 1 43 ILE HG22 H 20.689 41.277 22.816 1.00 . A A . 43 ILE HG22 1 1
2 2706 1 1 43 ILE HG23 H 20.266 40.384 24.260 1.00 . A A . 43 ILE HG23 1 1
2 2707 1 1 43 ILE N N 22.520 41.728 25.424 1.00 . A A . 43 ILE N 1 1
2 2708 1 1 43 ILE O O 21.516 44.905 25.543 1.00 . A A . 43 ILE O 1 1
2 2709 1 1 44 VAL C C 23.740 47.026 24.412 1.00 . A A . 44 VAL C 1 1
2 2710 1 1 44 VAL CA C 24.057 45.892 25.396 1.00 . A A . 44 VAL CA 1 1
2 2711 1 1 44 VAL CB C 25.530 46.075 25.833 1.00 . A A . 44 VAL CB 1 1
2 2712 1 1 44 VAL CG1 C 25.993 45.470 27.169 1.00 . A A . 44 VAL CG1 1 1
2 2713 1 1 44 VAL CG2 C 26.443 45.524 24.770 1.00 . A A . 44 VAL CG2 1 1
2 2714 1 1 44 VAL H H 24.262 43.979 24.367 1.00 . A A . 44 VAL H 1 1
2 2715 1 1 44 VAL HA H 23.466 46.069 26.290 1.00 . A A . 44 VAL HA 1 1
2 2716 1 1 44 VAL HB H 25.715 47.148 25.901 1.00 . A A . 44 VAL HB 1 1
2 2717 1 1 44 VAL HG11 H 26.966 45.884 27.438 1.00 . A A . 44 VAL HG11 1 1
2 2718 1 1 44 VAL HG12 H 25.301 45.701 27.974 1.00 . A A . 44 VAL HG12 1 1
2 2719 1 1 44 VAL HG13 H 26.092 44.392 27.081 1.00 . A A . 44 VAL HG13 1 1
2 2720 1 1 44 VAL HG21 H 26.121 45.814 23.776 1.00 . A A . 44 VAL HG21 1 1
2 2721 1 1 44 VAL HG22 H 27.435 45.925 24.941 1.00 . A A . 44 VAL HG22 1 1
2 2722 1 1 44 VAL HG23 H 26.428 44.442 24.843 1.00 . A A . 44 VAL HG23 1 1
2 2723 1 1 44 VAL N N 23.628 44.556 24.907 1.00 . A A . 44 VAL N 1 1
2 2724 1 1 44 VAL O O 24.108 47.035 23.237 1.00 . A A . 44 VAL O 1 1
2 2725 1 1 45 ASN C C 22.411 50.354 25.379 1.00 . A A . 45 ASN C 1 1
2 2726 1 1 45 ASN CA C 22.739 49.296 24.314 1.00 . A A . 45 ASN CA 1 1
2 2727 1 1 45 ASN CB C 21.661 49.094 23.223 1.00 . A A . 45 ASN CB 1 1
2 2728 1 1 45 ASN CG C 20.394 48.320 23.595 1.00 . A A . 45 ASN CG 1 1
2 2729 1 1 45 ASN H H 22.782 47.926 25.914 1.00 . A A . 45 ASN H 1 1
2 2730 1 1 45 ASN HA H 23.619 49.655 23.792 1.00 . A A . 45 ASN HA 1 1
2 2731 1 1 45 ASN HB2 H 21.349 50.080 22.896 1.00 . A A . 45 ASN HB2 1 1
2 2732 1 1 45 ASN HB3 H 22.124 48.586 22.379 1.00 . A A . 45 ASN HB3 1 1
2 2733 1 1 45 ASN HD21 H 21.392 46.589 23.941 1.00 . A A . 45 ASN HD21 1 1
2 2734 1 1 45 ASN HD22 H 19.679 46.566 24.245 1.00 . A A . 45 ASN HD22 1 1
2 2735 1 1 45 ASN N N 23.115 48.055 24.962 1.00 . A A . 45 ASN N 1 1
2 2736 1 1 45 ASN ND2 N 20.488 47.030 23.862 1.00 . A A . 45 ASN ND2 1 1
2 2737 1 1 45 ASN O O 21.250 50.634 25.644 1.00 . A A . 45 ASN O 1 1
2 2738 1 1 45 ASN OD1 O 19.293 48.854 23.597 1.00 . A A . 45 ASN OD1 1 1
2 2739 1 1 46 GLY C C 22.388 52.038 27.974 1.00 . A A . 46 GLY C 1 1
2 2740 1 1 46 GLY CA C 23.438 52.108 26.872 1.00 . A A . 46 GLY CA 1 1
2 2741 1 1 46 GLY H H 24.374 50.561 25.765 1.00 . A A . 46 GLY H 1 1
2 2742 1 1 46 GLY HA2 H 24.408 52.232 27.353 1.00 . A A . 46 GLY HA2 1 1
2 2743 1 1 46 GLY HA3 H 23.257 53.001 26.275 1.00 . A A . 46 GLY HA3 1 1
2 2744 1 1 46 GLY N N 23.462 50.926 25.990 1.00 . A A . 46 GLY N 1 1
2 2745 1 1 46 GLY O O 22.583 51.397 29.001 1.00 . A A . 46 GLY O 1 1
2 2746 1 1 47 ASN C C 19.312 51.251 28.560 1.00 . A A . 47 ASN C 1 1
2 2747 1 1 47 ASN CA C 20.041 52.617 28.583 1.00 . A A . 47 ASN CA 1 1
2 2748 1 1 47 ASN CB C 19.077 53.727 28.144 1.00 . A A . 47 ASN CB 1 1
2 2749 1 1 47 ASN CG C 19.726 55.078 27.930 1.00 . A A . 47 ASN CG 1 1
2 2750 1 1 47 ASN H H 21.152 53.133 26.843 1.00 . A A . 47 ASN H 1 1
2 2751 1 1 47 ASN HA H 20.347 52.801 29.612 1.00 . A A . 47 ASN HA 1 1
2 2752 1 1 47 ASN HB2 H 18.590 53.427 27.215 1.00 . A A . 47 ASN HB2 1 1
2 2753 1 1 47 ASN HB3 H 18.323 53.850 28.913 1.00 . A A . 47 ASN HB3 1 1
2 2754 1 1 47 ASN HD21 H 20.180 55.339 29.896 1.00 . A A . 47 ASN HD21 1 1
2 2755 1 1 47 ASN HD22 H 20.676 56.606 28.776 1.00 . A A . 47 ASN HD22 1 1
2 2756 1 1 47 ASN N N 21.241 52.672 27.737 1.00 . A A . 47 ASN N 1 1
2 2757 1 1 47 ASN ND2 N 20.213 55.728 28.964 1.00 . A A . 47 ASN ND2 1 1
2 2758 1 1 47 ASN O O 18.096 51.184 28.745 1.00 . A A . 47 ASN O 1 1
2 2759 1 1 47 ASN OD1 O 19.772 55.583 26.824 1.00 . A A . 47 ASN OD1 1 1
2 2760 1 1 48 LYS C C 20.709 47.862 28.108 1.00 . A A . 48 LYS C 1 1
2 2761 1 1 48 LYS CA C 19.524 48.829 28.076 1.00 . A A . 48 LYS CA 1 1
2 2762 1 1 48 LYS CB C 18.740 48.748 26.745 1.00 . A A . 48 LYS CB 1 1
2 2763 1 1 48 LYS CD C 16.676 47.743 25.615 1.00 . A A . 48 LYS CD 1 1
2 2764 1 1 48 LYS CE C 16.079 48.976 24.938 1.00 . A A . 48 LYS CE 1 1
2 2765 1 1 48 LYS CG C 17.367 48.104 26.936 1.00 . A A . 48 LYS CG 1 1
2 2766 1 1 48 LYS H H 21.027 50.312 28.124 1.00 . A A . 48 LYS H 1 1
2 2767 1 1 48 LYS HA H 18.859 48.596 28.911 1.00 . A A . 48 LYS HA 1 1
2 2768 1 1 48 LYS HB2 H 18.614 49.737 26.302 1.00 . A A . 48 LYS HB2 1 1
2 2769 1 1 48 LYS HB3 H 19.303 48.154 26.035 1.00 . A A . 48 LYS HB3 1 1
2 2770 1 1 48 LYS HD2 H 17.376 47.249 24.937 1.00 . A A . 48 LYS HD2 1 1
2 2771 1 1 48 LYS HD3 H 15.874 47.046 25.850 1.00 . A A . 48 LYS HD3 1 1
2 2772 1 1 48 LYS HE2 H 15.595 49.581 25.712 1.00 . A A . 48 LYS HE2 1 1
2 2773 1 1 48 LYS HE3 H 16.890 49.564 24.494 1.00 . A A . 48 LYS HE3 1 1
2 2774 1 1 48 LYS HG2 H 17.482 47.192 27.522 1.00 . A A . 48 LYS HG2 1 1
2 2775 1 1 48 LYS HG3 H 16.735 48.794 27.492 1.00 . A A . 48 LYS HG3 1 1
2 2776 1 1 48 LYS HZ1 H 14.581 49.394 23.566 1.00 . A A . 48 LYS HZ1 1 1
2 2777 1 1 48 LYS HZ2 H 15.521 48.118 23.124 1.00 . A A . 48 LYS HZ2 1 1
2 2778 1 1 48 LYS HZ3 H 14.397 47.948 24.311 1.00 . A A . 48 LYS HZ3 1 1
2 2779 1 1 48 LYS N N 20.035 50.175 28.262 1.00 . A A . 48 LYS N 1 1
2 2780 1 1 48 LYS NZ N 15.082 48.587 23.910 1.00 . A A . 48 LYS NZ 1 1
2 2781 1 1 48 LYS O O 21.450 47.748 27.138 1.00 . A A . 48 LYS O 1 1
2 2782 1 1 49 PHE C C 21.247 44.923 30.075 1.00 . A A . 49 PHE C 1 1
2 2783 1 1 49 PHE CA C 21.913 46.131 29.378 1.00 . A A . 49 PHE CA 1 1
2 2784 1 1 49 PHE CB C 23.052 46.732 30.224 1.00 . A A . 49 PHE CB 1 1
2 2785 1 1 49 PHE CD1 C 24.275 48.093 28.428 1.00 . A A . 49 PHE CD1 1 1
2 2786 1 1 49 PHE CD2 C 24.238 48.926 30.693 1.00 . A A . 49 PHE CD2 1 1
2 2787 1 1 49 PHE CE1 C 25.151 49.125 28.050 1.00 . A A . 49 PHE CE1 1 1
2 2788 1 1 49 PHE CE2 C 25.095 49.976 30.318 1.00 . A A . 49 PHE CE2 1 1
2 2789 1 1 49 PHE CG C 23.840 47.954 29.754 1.00 . A A . 49 PHE CG 1 1
2 2790 1 1 49 PHE CZ C 25.569 50.068 29.000 1.00 . A A . 49 PHE CZ 1 1
2 2791 1 1 49 PHE H H 20.252 47.289 29.985 1.00 . A A . 49 PHE H 1 1
2 2792 1 1 49 PHE HA H 22.310 45.808 28.414 1.00 . A A . 49 PHE HA 1 1
2 2793 1 1 49 PHE HB2 H 22.572 47.046 31.134 1.00 . A A . 49 PHE HB2 1 1
2 2794 1 1 49 PHE HB3 H 23.766 45.941 30.461 1.00 . A A . 49 PHE HB3 1 1
2 2795 1 1 49 PHE HD1 H 23.950 47.383 27.701 1.00 . A A . 49 PHE HD1 1 1
2 2796 1 1 49 PHE HD2 H 23.899 48.862 31.717 1.00 . A A . 49 PHE HD2 1 1
2 2797 1 1 49 PHE HE1 H 25.508 49.186 27.035 1.00 . A A . 49 PHE HE1 1 1
2 2798 1 1 49 PHE HE2 H 25.385 50.717 31.045 1.00 . A A . 49 PHE HE2 1 1
2 2799 1 1 49 PHE HZ H 26.236 50.870 28.718 1.00 . A A . 49 PHE HZ 1 1
2 2800 1 1 49 PHE N N 20.880 47.146 29.208 1.00 . A A . 49 PHE N 1 1
2 2801 1 1 49 PHE O O 20.479 45.119 31.020 1.00 . A A . 49 PHE O 1 1
2 2802 1 1 50 THR C C 21.962 41.306 29.456 1.00 . A A . 50 THR C 1 1
2 2803 1 1 50 THR CA C 21.032 42.390 29.982 1.00 . A A . 50 THR CA 1 1
2 2804 1 1 50 THR CB C 19.619 42.100 29.451 1.00 . A A . 50 THR CB 1 1
2 2805 1 1 50 THR CG2 C 19.038 40.782 29.960 1.00 . A A . 50 THR CG2 1 1
2 2806 1 1 50 THR H H 22.167 43.716 28.786 1.00 . A A . 50 THR H 1 1
2 2807 1 1 50 THR HA H 21.050 42.330 31.058 1.00 . A A . 50 THR HA 1 1
2 2808 1 1 50 THR HB H 19.681 42.029 28.372 1.00 . A A . 50 THR HB 1 1
2 2809 1 1 50 THR HG1 H 17.902 42.923 29.260 1.00 . A A . 50 THR HG1 1 1
2 2810 1 1 50 THR HG21 H 18.020 40.662 29.590 1.00 . A A . 50 THR HG21 1 1
2 2811 1 1 50 THR HG22 H 19.627 39.945 29.582 1.00 . A A . 50 THR HG22 1 1
2 2812 1 1 50 THR HG23 H 19.041 40.757 31.049 1.00 . A A . 50 THR HG23 1 1
2 2813 1 1 50 THR N N 21.521 43.717 29.563 1.00 . A A . 50 THR N 1 1
2 2814 1 1 50 THR O O 22.336 41.364 28.285 1.00 . A A . 50 THR O 1 1
2 2815 1 1 50 THR OG1 O 18.698 43.118 29.760 1.00 . A A . 50 THR OG1 1 1
2 2816 1 1 51 PHE C C 22.180 37.875 30.522 1.00 . A A . 51 PHE C 1 1
2 2817 1 1 51 PHE CA C 22.947 39.054 29.922 1.00 . A A . 51 PHE CA 1 1
2 2818 1 1 51 PHE CB C 24.414 39.099 30.382 1.00 . A A . 51 PHE CB 1 1
2 2819 1 1 51 PHE CD1 C 25.028 36.860 31.475 1.00 . A A . 51 PHE CD1 1 1
2 2820 1 1 51 PHE CD2 C 26.352 37.686 29.628 1.00 . A A . 51 PHE CD2 1 1
2 2821 1 1 51 PHE CE1 C 25.928 35.791 31.638 1.00 . A A . 51 PHE CE1 1 1
2 2822 1 1 51 PHE CE2 C 27.242 36.615 29.776 1.00 . A A . 51 PHE CE2 1 1
2 2823 1 1 51 PHE CG C 25.240 37.824 30.470 1.00 . A A . 51 PHE CG 1 1
2 2824 1 1 51 PHE CZ C 27.042 35.671 30.791 1.00 . A A . 51 PHE CZ 1 1
2 2825 1 1 51 PHE H H 21.917 40.352 31.231 1.00 . A A . 51 PHE H 1 1
2 2826 1 1 51 PHE HA H 22.941 38.950 28.845 1.00 . A A . 51 PHE HA 1 1
2 2827 1 1 51 PHE HB2 H 24.913 39.764 29.701 1.00 . A A . 51 PHE HB2 1 1
2 2828 1 1 51 PHE HB3 H 24.494 39.599 31.335 1.00 . A A . 51 PHE HB3 1 1
2 2829 1 1 51 PHE HD1 H 24.194 36.950 32.152 1.00 . A A . 51 PHE HD1 1 1
2 2830 1 1 51 PHE HD2 H 26.543 38.422 28.867 1.00 . A A . 51 PHE HD2 1 1
2 2831 1 1 51 PHE HE1 H 25.773 35.073 32.433 1.00 . A A . 51 PHE HE1 1 1
2 2832 1 1 51 PHE HE2 H 28.102 36.554 29.132 1.00 . A A . 51 PHE HE2 1 1
2 2833 1 1 51 PHE HZ H 27.750 34.865 30.928 1.00 . A A . 51 PHE HZ 1 1
2 2834 1 1 51 PHE N N 22.284 40.311 30.284 1.00 . A A . 51 PHE N 1 1
2 2835 1 1 51 PHE O O 21.771 37.911 31.675 1.00 . A A . 51 PHE O 1 1
2 2836 1 1 52 LYS C C 22.056 34.299 29.712 1.00 . A A . 52 LYS C 1 1
2 2837 1 1 52 LYS CA C 21.398 35.563 30.259 1.00 . A A . 52 LYS CA 1 1
2 2838 1 1 52 LYS CB C 19.895 35.608 29.927 1.00 . A A . 52 LYS CB 1 1
2 2839 1 1 52 LYS CD C 18.039 35.440 28.230 1.00 . A A . 52 LYS CD 1 1
2 2840 1 1 52 LYS CE C 17.486 34.070 28.622 1.00 . A A . 52 LYS CE 1 1
2 2841 1 1 52 LYS CG C 19.556 35.482 28.442 1.00 . A A . 52 LYS CG 1 1
2 2842 1 1 52 LYS H H 22.229 36.859 28.777 1.00 . A A . 52 LYS H 1 1
2 2843 1 1 52 LYS HA H 21.517 35.524 31.341 1.00 . A A . 52 LYS HA 1 1
2 2844 1 1 52 LYS HB2 H 19.389 34.801 30.441 1.00 . A A . 52 LYS HB2 1 1
2 2845 1 1 52 LYS HB3 H 19.496 36.553 30.293 1.00 . A A . 52 LYS HB3 1 1
2 2846 1 1 52 LYS HD2 H 17.561 36.213 28.834 1.00 . A A . 52 LYS HD2 1 1
2 2847 1 1 52 LYS HD3 H 17.829 35.638 27.181 1.00 . A A . 52 LYS HD3 1 1
2 2848 1 1 52 LYS HE2 H 18.131 33.284 28.221 1.00 . A A . 52 LYS HE2 1 1
2 2849 1 1 52 LYS HE3 H 17.514 34.000 29.709 1.00 . A A . 52 LYS HE3 1 1
2 2850 1 1 52 LYS HG2 H 19.969 36.346 27.932 1.00 . A A . 52 LYS HG2 1 1
2 2851 1 1 52 LYS HG3 H 19.994 34.575 28.022 1.00 . A A . 52 LYS HG3 1 1
2 2852 1 1 52 LYS HZ1 H 15.768 32.953 28.422 1.00 . A A . 52 LYS HZ1 1 1
2 2853 1 1 52 LYS HZ2 H 15.481 34.567 28.493 1.00 . A A . 52 LYS HZ2 1 1
2 2854 1 1 52 LYS HZ3 H 16.076 33.887 27.117 1.00 . A A . 52 LYS HZ3 1 1
2 2855 1 1 52 LYS N N 22.026 36.791 29.767 1.00 . A A . 52 LYS N 1 1
2 2856 1 1 52 LYS NZ N 16.107 33.862 28.136 1.00 . A A . 52 LYS NZ 1 1
2 2857 1 1 52 LYS O O 22.615 34.345 28.621 1.00 . A A . 52 LYS O 1 1
2 2858 1 1 53 SER C C 20.784 31.075 29.865 1.00 . A A . 53 SER C 1 1
2 2859 1 1 53 SER CA C 22.140 31.816 29.930 1.00 . A A . 53 SER CA 1 1
2 2860 1 1 53 SER CB C 23.159 31.021 30.791 1.00 . A A . 53 SER CB 1 1
2 2861 1 1 53 SER H H 21.403 33.250 31.284 1.00 . A A . 53 SER H 1 1
2 2862 1 1 53 SER HA H 22.543 31.861 28.918 1.00 . A A . 53 SER HA 1 1
2 2863 1 1 53 SER HB2 H 22.685 30.113 31.167 1.00 . A A . 53 SER HB2 1 1
2 2864 1 1 53 SER HB3 H 23.975 30.710 30.136 1.00 . A A . 53 SER HB3 1 1
2 2865 1 1 53 SER HG H 24.190 31.137 32.489 1.00 . A A . 53 SER HG 1 1
2 2866 1 1 53 SER N N 21.923 33.181 30.414 1.00 . A A . 53 SER N 1 1
2 2867 1 1 53 SER O O 19.901 31.276 30.701 1.00 . A A . 53 SER O 1 1
2 2868 1 1 53 SER OG O 23.714 31.739 31.891 1.00 . A A . 53 SER OG 1 1
2 2869 1 1 54 SER C C 19.719 27.965 28.247 1.00 . A A . 54 SER C 1 1
2 2870 1 1 54 SER CA C 19.395 29.453 28.553 1.00 . A A . 54 SER CA 1 1
2 2871 1 1 54 SER CB C 18.656 30.111 27.363 1.00 . A A . 54 SER CB 1 1
2 2872 1 1 54 SER H H 21.316 30.237 28.119 1.00 . A A . 54 SER H 1 1
2 2873 1 1 54 SER HA H 18.732 29.461 29.421 1.00 . A A . 54 SER HA 1 1
2 2874 1 1 54 SER HB2 H 19.346 30.755 26.821 1.00 . A A . 54 SER HB2 1 1
2 2875 1 1 54 SER HB3 H 18.307 29.343 26.672 1.00 . A A . 54 SER HB3 1 1
2 2876 1 1 54 SER HG H 16.932 30.889 26.968 1.00 . A A . 54 SER HG 1 1
2 2877 1 1 54 SER N N 20.614 30.227 28.849 1.00 . A A . 54 SER N 1 1
2 2878 1 1 54 SER O O 18.870 27.217 27.762 1.00 . A A . 54 SER O 1 1
2 2879 1 1 54 SER OG O 17.536 30.900 27.733 1.00 . A A . 54 SER OG 1 1
2 2880 1 1 55 SER C C 20.861 25.029 29.202 1.00 . A A . 55 SER C 1 1
2 2881 1 1 55 SER CA C 21.433 26.110 28.257 1.00 . A A . 55 SER CA 1 1
2 2882 1 1 55 SER CB C 22.971 26.096 28.257 1.00 . A A . 55 SER CB 1 1
2 2883 1 1 55 SER H H 21.599 28.101 28.979 1.00 . A A . 55 SER H 1 1
2 2884 1 1 55 SER HA H 21.122 25.818 27.253 1.00 . A A . 55 SER HA 1 1
2 2885 1 1 55 SER HB2 H 23.352 25.086 28.404 1.00 . A A . 55 SER HB2 1 1
2 2886 1 1 55 SER HB3 H 23.299 26.411 27.271 1.00 . A A . 55 SER HB3 1 1
2 2887 1 1 55 SER HG H 23.205 26.646 30.122 1.00 . A A . 55 SER HG 1 1
2 2888 1 1 55 SER N N 20.941 27.487 28.516 1.00 . A A . 55 SER N 1 1
2 2889 1 1 55 SER O O 21.539 24.078 29.586 1.00 . A A . 55 SER O 1 1
2 2890 1 1 55 SER OG O 23.524 26.961 29.242 1.00 . A A . 55 SER OG 1 1
2 2891 1 1 56 GLY C C 18.825 24.903 31.965 1.00 . A A . 56 GLY C 1 1
2 2892 1 1 56 GLY CA C 18.915 24.303 30.565 1.00 . A A . 56 GLY CA 1 1
2 2893 1 1 56 GLY H H 19.123 26.021 29.304 1.00 . A A . 56 GLY H 1 1
2 2894 1 1 56 GLY HA2 H 17.896 24.137 30.219 1.00 . A A . 56 GLY HA2 1 1
2 2895 1 1 56 GLY HA3 H 19.439 23.349 30.643 1.00 . A A . 56 GLY HA3 1 1
2 2896 1 1 56 GLY N N 19.604 25.186 29.620 1.00 . A A . 56 GLY N 1 1
2 2897 1 1 56 GLY O O 17.872 24.596 32.677 1.00 . A A . 56 GLY O 1 1
2 2898 1 1 57 MET C C 19.044 28.009 33.078 1.00 . A A . 57 MET C 1 1
2 2899 1 1 57 MET CA C 19.617 26.655 33.510 1.00 . A A . 57 MET CA 1 1
2 2900 1 1 57 MET CB C 20.987 26.809 34.188 1.00 . A A . 57 MET CB 1 1
2 2901 1 1 57 MET CE C 18.445 27.368 36.943 1.00 . A A . 57 MET CE 1 1
2 2902 1 1 57 MET CG C 20.874 27.372 35.604 1.00 . A A . 57 MET CG 1 1
2 2903 1 1 57 MET H H 20.537 25.965 31.722 1.00 . A A . 57 MET H 1 1
2 2904 1 1 57 MET HA H 18.930 26.192 34.216 1.00 . A A . 57 MET HA 1 1
2 2905 1 1 57 MET HB2 H 21.481 25.838 34.244 1.00 . A A . 57 MET HB2 1 1
2 2906 1 1 57 MET HB3 H 21.621 27.472 33.596 1.00 . A A . 57 MET HB3 1 1
2 2907 1 1 57 MET HE1 H 17.845 27.006 37.780 1.00 . A A . 57 MET HE1 1 1
2 2908 1 1 57 MET HE2 H 18.712 28.408 37.136 1.00 . A A . 57 MET HE2 1 1
2 2909 1 1 57 MET HE3 H 17.852 27.308 36.035 1.00 . A A . 57 MET HE3 1 1
2 2910 1 1 57 MET HG2 H 21.887 27.479 35.977 1.00 . A A . 57 MET HG2 1 1
2 2911 1 1 57 MET HG3 H 20.453 28.378 35.569 1.00 . A A . 57 MET HG3 1 1
2 2912 1 1 57 MET N N 19.751 25.789 32.340 1.00 . A A . 57 MET N 1 1
2 2913 1 1 57 MET O O 19.646 28.710 32.268 1.00 . A A . 57 MET O 1 1
2 2914 1 1 57 MET SD S 19.947 26.365 36.791 1.00 . A A . 57 MET SD 1 1
2 2915 1 1 58 ASN C C 17.917 30.785 34.152 1.00 . A A . 58 ASN C 1 1
2 2916 1 1 58 ASN CA C 17.246 29.670 33.343 1.00 . A A . 58 ASN CA 1 1
2 2917 1 1 58 ASN CB C 15.748 29.590 33.659 1.00 . A A . 58 ASN CB 1 1
2 2918 1 1 58 ASN CG C 14.994 30.812 33.151 1.00 . A A . 58 ASN CG 1 1
2 2919 1 1 58 ASN H H 17.388 27.725 34.198 1.00 . A A . 58 ASN H 1 1
2 2920 1 1 58 ASN HA H 17.357 29.894 32.281 1.00 . A A . 58 ASN HA 1 1
2 2921 1 1 58 ASN HB2 H 15.342 28.718 33.169 1.00 . A A . 58 ASN HB2 1 1
2 2922 1 1 58 ASN HB3 H 15.603 29.481 34.735 1.00 . A A . 58 ASN HB3 1 1
2 2923 1 1 58 ASN HD21 H 14.735 31.559 35.014 1.00 . A A . 58 ASN HD21 1 1
2 2924 1 1 58 ASN HD22 H 14.069 32.516 33.695 1.00 . A A . 58 ASN HD22 1 1
2 2925 1 1 58 ASN N N 17.876 28.377 33.608 1.00 . A A . 58 ASN N 1 1
2 2926 1 1 58 ASN ND2 N 14.564 31.701 34.025 1.00 . A A . 58 ASN ND2 1 1
2 2927 1 1 58 ASN O O 17.525 31.066 35.283 1.00 . A A . 58 ASN O 1 1
2 2928 1 1 58 ASN OD1 O 14.837 31.007 31.951 1.00 . A A . 58 ASN OD1 1 1
2 2929 1 1 59 SER C C 19.670 33.771 33.535 1.00 . A A . 59 SER C 1 1
2 2930 1 1 59 SER CA C 19.714 32.443 34.272 1.00 . A A . 59 SER CA 1 1
2 2931 1 1 59 SER CB C 21.167 31.975 34.292 1.00 . A A . 59 SER CB 1 1
2 2932 1 1 59 SER H H 19.273 31.098 32.676 1.00 . A A . 59 SER H 1 1
2 2933 1 1 59 SER HA H 19.375 32.608 35.295 1.00 . A A . 59 SER HA 1 1
2 2934 1 1 59 SER HB2 H 21.522 31.858 33.268 1.00 . A A . 59 SER HB2 1 1
2 2935 1 1 59 SER HB3 H 21.754 32.756 34.771 1.00 . A A . 59 SER HB3 1 1
2 2936 1 1 59 SER HG H 20.837 30.764 35.815 1.00 . A A . 59 SER HG 1 1
2 2937 1 1 59 SER N N 18.916 31.436 33.571 1.00 . A A . 59 SER N 1 1
2 2938 1 1 59 SER O O 20.161 33.825 32.416 1.00 . A A . 59 SER O 1 1
2 2939 1 1 59 SER OG O 21.343 30.738 34.964 1.00 . A A . 59 SER OG 1 1
2 2940 1 1 60 THR C C 19.285 37.266 34.442 1.00 . A A . 60 THR C 1 1
2 2941 1 1 60 THR CA C 19.071 36.153 33.443 1.00 . A A . 60 THR CA 1 1
2 2942 1 1 60 THR CB C 17.784 36.313 32.628 1.00 . A A . 60 THR CB 1 1
2 2943 1 1 60 THR CG2 C 16.493 36.213 33.438 1.00 . A A . 60 THR CG2 1 1
2 2944 1 1 60 THR H H 18.809 34.800 35.076 1.00 . A A . 60 THR H 1 1
2 2945 1 1 60 THR HA H 19.893 36.220 32.733 1.00 . A A . 60 THR HA 1 1
2 2946 1 1 60 THR HB H 17.765 35.538 31.861 1.00 . A A . 60 THR HB 1 1
2 2947 1 1 60 THR HG1 H 17.086 37.632 31.386 1.00 . A A . 60 THR HG1 1 1
2 2948 1 1 60 THR HG21 H 15.639 36.262 32.764 1.00 . A A . 60 THR HG21 1 1
2 2949 1 1 60 THR HG22 H 16.465 35.264 33.972 1.00 . A A . 60 THR HG22 1 1
2 2950 1 1 60 THR HG23 H 16.437 37.033 34.152 1.00 . A A . 60 THR HG23 1 1
2 2951 1 1 60 THR N N 19.141 34.850 34.120 1.00 . A A . 60 THR N 1 1
2 2952 1 1 60 THR O O 18.641 37.296 35.488 1.00 . A A . 60 THR O 1 1
2 2953 1 1 60 THR OG1 O 17.817 37.576 32.005 1.00 . A A . 60 THR OG1 1 1
2 2954 1 1 61 LEU C C 20.787 40.496 34.076 1.00 . A A . 61 LEU C 1 1
2 2955 1 1 61 LEU CA C 20.723 39.227 34.920 1.00 . A A . 61 LEU CA 1 1
2 2956 1 1 61 LEU CB C 22.073 38.823 35.562 1.00 . A A . 61 LEU CB 1 1
2 2957 1 1 61 LEU CD1 C 24.032 39.159 33.952 1.00 . A A . 61 LEU CD1 1 1
2 2958 1 1 61 LEU CD2 C 23.931 37.116 35.454 1.00 . A A . 61 LEU CD2 1 1
2 2959 1 1 61 LEU CG C 23.131 38.142 34.659 1.00 . A A . 61 LEU CG 1 1
2 2960 1 1 61 LEU H H 20.665 38.033 33.192 1.00 . A A . 61 LEU H 1 1
2 2961 1 1 61 LEU HA H 20.000 39.393 35.714 1.00 . A A . 61 LEU HA 1 1
2 2962 1 1 61 LEU HB2 H 22.523 39.700 36.022 1.00 . A A . 61 LEU HB2 1 1
2 2963 1 1 61 LEU HB3 H 21.835 38.137 36.375 1.00 . A A . 61 LEU HB3 1 1
2 2964 1 1 61 LEU HD11 H 24.951 38.688 33.602 1.00 . A A . 61 LEU HD11 1 1
2 2965 1 1 61 LEU HD12 H 23.493 39.538 33.100 1.00 . A A . 61 LEU HD12 1 1
2 2966 1 1 61 LEU HD13 H 24.269 40.005 34.593 1.00 . A A . 61 LEU HD13 1 1
2 2967 1 1 61 LEU HD21 H 23.269 36.267 35.587 1.00 . A A . 61 LEU HD21 1 1
2 2968 1 1 61 LEU HD22 H 24.816 36.786 34.908 1.00 . A A . 61 LEU HD22 1 1
2 2969 1 1 61 LEU HD23 H 24.209 37.494 36.434 1.00 . A A . 61 LEU HD23 1 1
2 2970 1 1 61 LEU HG H 22.646 37.543 33.896 1.00 . A A . 61 LEU HG 1 1
2 2971 1 1 61 LEU N N 20.222 38.143 34.098 1.00 . A A . 61 LEU N 1 1
2 2972 1 1 61 LEU O O 21.331 40.493 32.975 1.00 . A A . 61 LEU O 1 1
2 2973 1 1 62 ILE C C 21.603 43.498 33.837 1.00 . A A . 62 ILE C 1 1
2 2974 1 1 62 ILE CA C 20.229 42.830 33.740 1.00 . A A . 62 ILE CA 1 1
2 2975 1 1 62 ILE CB C 18.999 43.745 33.955 1.00 . A A . 62 ILE CB 1 1
2 2976 1 1 62 ILE CD1 C 19.002 44.122 36.565 1.00 . A A . 62 ILE CD1 1 1
2 2977 1 1 62 ILE CG1 C 19.006 44.714 35.158 1.00 . A A . 62 ILE CG1 1 1
2 2978 1 1 62 ILE CG2 C 17.708 42.906 33.881 1.00 . A A . 62 ILE CG2 1 1
2 2979 1 1 62 ILE H H 19.710 41.551 35.440 1.00 . A A . 62 ILE H 1 1
2 2980 1 1 62 ILE HA H 20.126 42.531 32.706 1.00 . A A . 62 ILE HA 1 1
2 2981 1 1 62 ILE HB H 18.972 44.396 33.080 1.00 . A A . 62 ILE HB 1 1
2 2982 1 1 62 ILE HD11 H 19.911 43.560 36.742 1.00 . A A . 62 ILE HD11 1 1
2 2983 1 1 62 ILE HD12 H 18.958 44.924 37.301 1.00 . A A . 62 ILE HD12 1 1
2 2984 1 1 62 ILE HD13 H 18.130 43.482 36.695 1.00 . A A . 62 ILE HD13 1 1
2 2985 1 1 62 ILE HG12 H 19.846 45.396 35.065 1.00 . A A . 62 ILE HG12 1 1
2 2986 1 1 62 ILE HG13 H 18.130 45.336 35.082 1.00 . A A . 62 ILE HG13 1 1
2 2987 1 1 62 ILE HG21 H 16.838 43.561 33.863 1.00 . A A . 62 ILE HG21 1 1
2 2988 1 1 62 ILE HG22 H 17.709 42.309 32.967 1.00 . A A . 62 ILE HG22 1 1
2 2989 1 1 62 ILE HG23 H 17.628 42.236 34.738 1.00 . A A . 62 ILE HG23 1 1
2 2990 1 1 62 ILE N N 20.212 41.601 34.546 1.00 . A A . 62 ILE N 1 1
2 2991 1 1 62 ILE O O 22.364 43.568 32.874 1.00 . A A . 62 ILE O 1 1
2 2992 1 1 63 VAL C C 23.047 44.903 36.942 1.00 . A A . 63 VAL C 1 1
2 2993 1 1 63 VAL CA C 22.981 44.876 35.426 1.00 . A A . 63 VAL CA 1 1
2 2994 1 1 63 VAL CB C 22.687 46.338 34.997 1.00 . A A . 63 VAL CB 1 1
2 2995 1 1 63 VAL CG1 C 23.884 47.229 35.340 1.00 . A A . 63 VAL CG1 1 1
2 2996 1 1 63 VAL CG2 C 22.389 46.510 33.520 1.00 . A A . 63 VAL CG2 1 1
2 2997 1 1 63 VAL H H 21.267 43.684 35.772 1.00 . A A . 63 VAL H 1 1
2 2998 1 1 63 VAL HA H 23.931 44.540 35.005 1.00 . A A . 63 VAL HA 1 1
2 2999 1 1 63 VAL HB H 21.819 46.713 35.543 1.00 . A A . 63 VAL HB 1 1
2 3000 1 1 63 VAL HG11 H 23.886 48.152 34.761 1.00 . A A . 63 VAL HG11 1 1
2 3001 1 1 63 VAL HG12 H 23.835 47.488 36.389 1.00 . A A . 63 VAL HG12 1 1
2 3002 1 1 63 VAL HG13 H 24.799 46.677 35.156 1.00 . A A . 63 VAL HG13 1 1
2 3003 1 1 63 VAL HG21 H 21.415 46.088 33.281 1.00 . A A . 63 VAL HG21 1 1
2 3004 1 1 63 VAL HG22 H 22.358 47.568 33.266 1.00 . A A . 63 VAL HG22 1 1
2 3005 1 1 63 VAL HG23 H 23.174 46.020 32.946 1.00 . A A . 63 VAL HG23 1 1
2 3006 1 1 63 VAL N N 21.927 43.933 35.048 1.00 . A A . 63 VAL N 1 1
2 3007 1 1 63 VAL O O 22.003 44.965 37.589 1.00 . A A . 63 VAL O 1 1
2 3008 1 1 64 ASN C C 23.733 44.259 39.866 1.00 . A A . 64 ASN C 1 1
2 3009 1 1 64 ASN CA C 24.466 45.233 38.918 1.00 . A A . 64 ASN CA 1 1
2 3010 1 1 64 ASN CB C 24.170 46.728 39.208 1.00 . A A . 64 ASN CB 1 1
2 3011 1 1 64 ASN CG C 25.242 47.669 38.667 1.00 . A A . 64 ASN CG 1 1
2 3012 1 1 64 ASN H H 25.064 44.819 36.908 1.00 . A A . 64 ASN H 1 1
2 3013 1 1 64 ASN HA H 25.513 45.069 39.107 1.00 . A A . 64 ASN HA 1 1
2 3014 1 1 64 ASN HB2 H 23.194 47.002 38.808 1.00 . A A . 64 ASN HB2 1 1
2 3015 1 1 64 ASN HB3 H 24.137 46.894 40.284 1.00 . A A . 64 ASN HB3 1 1
2 3016 1 1 64 ASN HD21 H 23.937 49.180 38.305 1.00 . A A . 64 ASN HD21 1 1
2 3017 1 1 64 ASN HD22 H 25.611 49.510 37.936 1.00 . A A . 64 ASN HD22 1 1
2 3018 1 1 64 ASN N N 24.256 44.935 37.501 1.00 . A A . 64 ASN N 1 1
2 3019 1 1 64 ASN ND2 N 24.895 48.877 38.275 1.00 . A A . 64 ASN ND2 1 1
2 3020 1 1 64 ASN O O 23.305 44.671 40.940 1.00 . A A . 64 ASN O 1 1
2 3021 1 1 64 ASN OD1 O 26.414 47.324 38.618 1.00 . A A . 64 ASN OD1 1 1
2 3022 1 1 65 GLU C C 23.647 40.658 40.260 1.00 . A A . 65 GLU C 1 1
2 3023 1 1 65 GLU CA C 22.843 41.965 40.240 1.00 . A A . 65 GLU CA 1 1
2 3024 1 1 65 GLU CB C 21.440 41.747 39.650 1.00 . A A . 65 GLU CB 1 1
2 3025 1 1 65 GLU CD C 20.085 40.592 37.895 1.00 . A A . 65 GLU CD 1 1
2 3026 1 1 65 GLU CG C 21.454 41.160 38.235 1.00 . A A . 65 GLU CG 1 1
2 3027 1 1 65 GLU H H 24.077 42.675 38.667 1.00 . A A . 65 GLU H 1 1
2 3028 1 1 65 GLU HA H 22.725 42.286 41.274 1.00 . A A . 65 GLU HA 1 1
2 3029 1 1 65 GLU HB2 H 20.900 41.067 40.310 1.00 . A A . 65 GLU HB2 1 1
2 3030 1 1 65 GLU HB3 H 20.902 42.695 39.634 1.00 . A A . 65 GLU HB3 1 1
2 3031 1 1 65 GLU HG2 H 21.735 41.928 37.512 1.00 . A A . 65 GLU HG2 1 1
2 3032 1 1 65 GLU HG3 H 22.179 40.349 38.168 1.00 . A A . 65 GLU HG3 1 1
2 3033 1 1 65 GLU N N 23.558 42.995 39.476 1.00 . A A . 65 GLU N 1 1
2 3034 1 1 65 GLU O O 24.692 40.575 39.629 1.00 . A A . 65 GLU O 1 1
2 3035 1 1 65 GLU OE1 O 19.803 39.457 38.325 1.00 . A A . 65 GLU OE1 1 1
2 3036 1 1 65 GLU OE2 O 19.341 41.262 37.153 1.00 . A A . 65 GLU OE2 1 1
2 3037 1 1 66 GLU C C 22.992 37.173 40.506 1.00 . A A . 66 GLU C 1 1
2 3038 1 1 66 GLU CA C 23.876 38.325 40.971 1.00 . A A . 66 GLU CA 1 1
2 3039 1 1 66 GLU CB C 24.447 38.091 42.372 1.00 . A A . 66 GLU CB 1 1
2 3040 1 1 66 GLU CD C 23.701 36.401 44.060 1.00 . A A . 66 GLU CD 1 1
2 3041 1 1 66 GLU CG C 23.423 37.774 43.469 1.00 . A A . 66 GLU CG 1 1
2 3042 1 1 66 GLU H H 22.283 39.674 41.399 1.00 . A A . 66 GLU H 1 1
2 3043 1 1 66 GLU HA H 24.719 38.350 40.283 1.00 . A A . 66 GLU HA 1 1
2 3044 1 1 66 GLU HB2 H 25.193 37.299 42.324 1.00 . A A . 66 GLU HB2 1 1
2 3045 1 1 66 GLU HB3 H 24.966 38.997 42.655 1.00 . A A . 66 GLU HB3 1 1
2 3046 1 1 66 GLU HG2 H 23.496 38.527 44.253 1.00 . A A . 66 GLU HG2 1 1
2 3047 1 1 66 GLU HG3 H 22.408 37.798 43.075 1.00 . A A . 66 GLU HG3 1 1
2 3048 1 1 66 GLU N N 23.180 39.614 40.938 1.00 . A A . 66 GLU N 1 1
2 3049 1 1 66 GLU O O 21.769 37.286 40.509 1.00 . A A . 66 GLU O 1 1
2 3050 1 1 66 GLU OE1 O 23.470 35.393 43.364 1.00 . A A . 66 GLU OE1 1 1
2 3051 1 1 66 GLU OE2 O 24.197 36.305 45.207 1.00 . A A . 66 GLU OE2 1 1
2 3052 1 1 67 VAL C C 23.756 33.599 40.123 1.00 . A A . 67 VAL C 1 1
2 3053 1 1 67 VAL CA C 22.983 34.837 39.658 1.00 . A A . 67 VAL CA 1 1
2 3054 1 1 67 VAL CB C 22.839 34.890 38.115 1.00 . A A . 67 VAL CB 1 1
2 3055 1 1 67 VAL CG1 C 24.147 34.519 37.389 1.00 . A A . 67 VAL CG1 1 1
2 3056 1 1 67 VAL CG2 C 21.665 34.037 37.606 1.00 . A A . 67 VAL CG2 1 1
2 3057 1 1 67 VAL H H 24.635 36.038 40.259 1.00 . A A . 67 VAL H 1 1
2 3058 1 1 67 VAL HA H 21.984 34.783 40.085 1.00 . A A . 67 VAL HA 1 1
2 3059 1 1 67 VAL HB H 22.619 35.919 37.837 1.00 . A A . 67 VAL HB 1 1
2 3060 1 1 67 VAL HG11 H 23.969 34.421 36.321 1.00 . A A . 67 VAL HG11 1 1
2 3061 1 1 67 VAL HG12 H 24.878 35.310 37.544 1.00 . A A . 67 VAL HG12 1 1
2 3062 1 1 67 VAL HG13 H 24.552 33.569 37.733 1.00 . A A . 67 VAL HG13 1 1
2 3063 1 1 67 VAL HG21 H 20.780 34.228 38.210 1.00 . A A . 67 VAL HG21 1 1
2 3064 1 1 67 VAL HG22 H 21.446 34.293 36.569 1.00 . A A . 67 VAL HG22 1 1
2 3065 1 1 67 VAL HG23 H 21.899 32.981 37.663 1.00 . A A . 67 VAL HG23 1 1
2 3066 1 1 67 VAL N N 23.622 36.056 40.156 1.00 . A A . 67 VAL N 1 1
2 3067 1 1 67 VAL O O 24.918 33.680 40.527 1.00 . A A . 67 VAL O 1 1
2 3068 1 1 68 GLU C C 23.523 30.337 38.832 1.00 . A A . 68 GLU C 1 1
2 3069 1 1 68 GLU CA C 23.703 31.114 40.145 1.00 . A A . 68 GLU CA 1 1
2 3070 1 1 68 GLU CB C 22.971 30.457 41.321 1.00 . A A . 68 GLU CB 1 1
2 3071 1 1 68 GLU CD C 22.595 28.535 42.846 1.00 . A A . 68 GLU CD 1 1
2 3072 1 1 68 GLU CG C 23.571 29.156 41.848 1.00 . A A . 68 GLU CG 1 1
2 3073 1 1 68 GLU H H 22.176 32.463 39.631 1.00 . A A . 68 GLU H 1 1
2 3074 1 1 68 GLU HA H 24.761 31.183 40.374 1.00 . A A . 68 GLU HA 1 1
2 3075 1 1 68 GLU HB2 H 22.982 31.156 42.153 1.00 . A A . 68 GLU HB2 1 1
2 3076 1 1 68 GLU HB3 H 21.933 30.292 41.032 1.00 . A A . 68 GLU HB3 1 1
2 3077 1 1 68 GLU HG2 H 23.745 28.455 41.032 1.00 . A A . 68 GLU HG2 1 1
2 3078 1 1 68 GLU HG3 H 24.527 29.370 42.327 1.00 . A A . 68 GLU HG3 1 1
2 3079 1 1 68 GLU N N 23.124 32.442 39.982 1.00 . A A . 68 GLU N 1 1
2 3080 1 1 68 GLU O O 22.639 30.656 38.040 1.00 . A A . 68 GLU O 1 1
2 3081 1 1 68 GLU OE1 O 21.634 27.887 42.382 1.00 . A A . 68 GLU OE1 1 1
2 3082 1 1 68 GLU OE2 O 22.801 28.703 44.071 1.00 . A A . 68 GLU OE2 1 1
2 3083 1 1 69 GLU C C 24.778 27.028 37.822 1.00 . A A . 69 GLU C 1 1
2 3084 1 1 69 GLU CA C 24.079 28.349 37.521 1.00 . A A . 69 GLU CA 1 1
2 3085 1 1 69 GLU CB C 24.441 28.823 36.091 1.00 . A A . 69 GLU CB 1 1
2 3086 1 1 69 GLU CD C 26.324 29.703 34.569 1.00 . A A . 69 GLU CD 1 1
2 3087 1 1 69 GLU CG C 25.764 29.602 35.991 1.00 . A A . 69 GLU CG 1 1
2 3088 1 1 69 GLU H H 25.116 29.134 39.209 1.00 . A A . 69 GLU H 1 1
2 3089 1 1 69 GLU HA H 23.008 28.157 37.553 1.00 . A A . 69 GLU HA 1 1
2 3090 1 1 69 GLU HB2 H 24.506 27.941 35.453 1.00 . A A . 69 GLU HB2 1 1
2 3091 1 1 69 GLU HB3 H 23.628 29.422 35.694 1.00 . A A . 69 GLU HB3 1 1
2 3092 1 1 69 GLU HG2 H 25.676 30.591 36.429 1.00 . A A . 69 GLU HG2 1 1
2 3093 1 1 69 GLU HG3 H 26.489 29.076 36.595 1.00 . A A . 69 GLU HG3 1 1
2 3094 1 1 69 GLU N N 24.354 29.335 38.564 1.00 . A A . 69 GLU N 1 1
2 3095 1 1 69 GLU O O 25.924 26.998 38.267 1.00 . A A . 69 GLU O 1 1
2 3096 1 1 69 GLU OE1 O 25.946 30.595 33.767 1.00 . A A . 69 GLU OE1 1 1
2 3097 1 1 69 GLU OE2 O 27.221 28.882 34.268 1.00 . A A . 69 GLU OE2 1 1
2 3098 1 1 70 VAL C C 25.009 24.197 35.982 1.00 . A A . 70 VAL C 1 1
2 3099 1 1 70 VAL CA C 24.700 24.594 37.431 1.00 . A A . 70 VAL CA 1 1
2 3100 1 1 70 VAL CB C 23.837 23.567 38.194 1.00 . A A . 70 VAL CB 1 1
2 3101 1 1 70 VAL CG1 C 22.384 23.552 37.710 1.00 . A A . 70 VAL CG1 1 1
2 3102 1 1 70 VAL CG2 C 24.402 22.142 38.125 1.00 . A A . 70 VAL CG2 1 1
2 3103 1 1 70 VAL H H 23.168 26.039 37.144 1.00 . A A . 70 VAL H 1 1
2 3104 1 1 70 VAL HA H 25.644 24.635 37.953 1.00 . A A . 70 VAL HA 1 1
2 3105 1 1 70 VAL HB H 23.829 23.871 39.240 1.00 . A A . 70 VAL HB 1 1
2 3106 1 1 70 VAL HG11 H 21.815 22.818 38.280 1.00 . A A . 70 VAL HG11 1 1
2 3107 1 1 70 VAL HG12 H 21.923 24.527 37.854 1.00 . A A . 70 VAL HG12 1 1
2 3108 1 1 70 VAL HG13 H 22.367 23.292 36.656 1.00 . A A . 70 VAL HG13 1 1
2 3109 1 1 70 VAL HG21 H 25.459 22.145 38.387 1.00 . A A . 70 VAL HG21 1 1
2 3110 1 1 70 VAL HG22 H 23.860 21.505 38.825 1.00 . A A . 70 VAL HG22 1 1
2 3111 1 1 70 VAL HG23 H 24.284 21.733 37.121 1.00 . A A . 70 VAL HG23 1 1
2 3112 1 1 70 VAL N N 24.110 25.931 37.488 1.00 . A A . 70 VAL N 1 1
2 3113 1 1 70 VAL O O 24.287 24.576 35.061 1.00 . A A . 70 VAL O 1 1
2 3114 1 1 71 LEU C C 26.240 21.294 34.592 1.00 . A A . 71 LEU C 1 1
2 3115 1 1 71 LEU CA C 26.530 22.806 34.561 1.00 . A A . 71 LEU CA 1 1
2 3116 1 1 71 LEU CB C 28.045 22.990 34.410 1.00 . A A . 71 LEU CB 1 1
2 3117 1 1 71 LEU CD1 C 29.691 24.897 34.781 1.00 . A A . 71 LEU CD1 1 1
2 3118 1 1 71 LEU CD2 C 29.150 24.163 32.476 1.00 . A A . 71 LEU CD2 1 1
2 3119 1 1 71 LEU CG C 28.568 24.342 33.886 1.00 . A A . 71 LEU CG 1 1
2 3120 1 1 71 LEU H H 26.682 23.305 36.621 1.00 . A A . 71 LEU H 1 1
2 3121 1 1 71 LEU HA H 26.014 23.251 33.709 1.00 . A A . 71 LEU HA 1 1
2 3122 1 1 71 LEU HB2 H 28.493 22.777 35.380 1.00 . A A . 71 LEU HB2 1 1
2 3123 1 1 71 LEU HB3 H 28.364 22.225 33.711 1.00 . A A . 71 LEU HB3 1 1
2 3124 1 1 71 LEU HD11 H 30.004 25.876 34.418 1.00 . A A . 71 LEU HD11 1 1
2 3125 1 1 71 LEU HD12 H 29.330 25.006 35.804 1.00 . A A . 71 LEU HD12 1 1
2 3126 1 1 71 LEU HD13 H 30.550 24.226 34.777 1.00 . A A . 71 LEU HD13 1 1
2 3127 1 1 71 LEU HD21 H 28.353 23.908 31.777 1.00 . A A . 71 LEU HD21 1 1
2 3128 1 1 71 LEU HD22 H 29.636 25.082 32.161 1.00 . A A . 71 LEU HD22 1 1
2 3129 1 1 71 LEU HD23 H 29.897 23.373 32.475 1.00 . A A . 71 LEU HD23 1 1
2 3130 1 1 71 LEU HG H 27.753 25.059 33.828 1.00 . A A . 71 LEU HG 1 1
2 3131 1 1 71 LEU N N 26.101 23.450 35.802 1.00 . A A . 71 LEU N 1 1
2 3132 1 1 71 LEU O O 26.350 20.660 35.641 1.00 . A A . 71 LEU O 1 1
2 3133 1 1 72 GLY C C 26.645 18.277 33.619 1.00 . A A . 72 GLY C 1 1
2 3134 1 1 72 GLY CA C 25.582 19.305 33.220 1.00 . A A . 72 GLY CA 1 1
2 3135 1 1 72 GLY H H 25.975 21.317 32.601 1.00 . A A . 72 GLY H 1 1
2 3136 1 1 72 GLY HA2 H 24.698 19.103 33.826 1.00 . A A . 72 GLY HA2 1 1
2 3137 1 1 72 GLY HA3 H 25.328 19.145 32.173 1.00 . A A . 72 GLY HA3 1 1
2 3138 1 1 72 GLY N N 25.990 20.707 33.414 1.00 . A A . 72 GLY N 1 1
2 3139 1 1 72 GLY O O 26.609 17.741 34.723 1.00 . A A . 72 GLY O 1 1
2 3140 1 1 73 THR C C 29.481 17.170 34.129 1.00 . A A . 73 THR C 1 1
2 3141 1 1 73 THR CA C 28.584 16.895 32.933 1.00 . A A . 73 THR CA 1 1
2 3142 1 1 73 THR CB C 29.440 16.660 31.690 1.00 . A A . 73 THR CB 1 1
2 3143 1 1 73 THR CG2 C 30.548 15.662 31.988 1.00 . A A . 73 THR CG2 1 1
2 3144 1 1 73 THR H H 27.555 18.426 31.812 1.00 . A A . 73 THR H 1 1
2 3145 1 1 73 THR HA H 28.052 15.970 33.153 1.00 . A A . 73 THR HA 1 1
2 3146 1 1 73 THR HB H 29.885 17.595 31.352 1.00 . A A . 73 THR HB 1 1
2 3147 1 1 73 THR HG1 H 28.621 16.779 29.948 1.00 . A A . 73 THR HG1 1 1
2 3148 1 1 73 THR HG21 H 31.089 15.477 31.080 1.00 . A A . 73 THR HG21 1 1
2 3149 1 1 73 THR HG22 H 31.253 16.071 32.706 1.00 . A A . 73 THR HG22 1 1
2 3150 1 1 73 THR HG23 H 30.129 14.739 32.383 1.00 . A A . 73 THR HG23 1 1
2 3151 1 1 73 THR N N 27.596 17.974 32.721 1.00 . A A . 73 THR N 1 1
2 3152 1 1 73 THR O O 29.562 16.371 35.050 1.00 . A A . 73 THR O 1 1
2 3153 1 1 73 THR OG1 O 28.653 16.120 30.658 1.00 . A A . 73 THR OG1 1 1
2 3154 1 1 74 VAL C C 30.385 18.838 36.549 1.00 . A A . 74 VAL C 1 1
2 3155 1 1 74 VAL CA C 31.073 18.744 35.177 1.00 . A A . 74 VAL CA 1 1
2 3156 1 1 74 VAL CB C 31.720 20.089 34.793 1.00 . A A . 74 VAL CB 1 1
2 3157 1 1 74 VAL CG1 C 30.675 21.177 34.577 1.00 . A A . 74 VAL CG1 1 1
2 3158 1 1 74 VAL CG2 C 32.671 20.630 35.848 1.00 . A A . 74 VAL CG2 1 1
2 3159 1 1 74 VAL H H 30.055 18.886 33.298 1.00 . A A . 74 VAL H 1 1
2 3160 1 1 74 VAL HA H 31.872 18.005 35.251 1.00 . A A . 74 VAL HA 1 1
2 3161 1 1 74 VAL HB H 32.264 19.943 33.859 1.00 . A A . 74 VAL HB 1 1
2 3162 1 1 74 VAL HG11 H 31.119 22.024 34.053 1.00 . A A . 74 VAL HG11 1 1
2 3163 1 1 74 VAL HG12 H 29.846 20.775 34.015 1.00 . A A . 74 VAL HG12 1 1
2 3164 1 1 74 VAL HG13 H 30.272 21.502 35.528 1.00 . A A . 74 VAL HG13 1 1
2 3165 1 1 74 VAL HG21 H 33.249 19.822 36.276 1.00 . A A . 74 VAL HG21 1 1
2 3166 1 1 74 VAL HG22 H 33.312 21.397 35.420 1.00 . A A . 74 VAL HG22 1 1
2 3167 1 1 74 VAL HG23 H 32.098 21.063 36.654 1.00 . A A . 74 VAL HG23 1 1
2 3168 1 1 74 VAL N N 30.166 18.304 34.109 1.00 . A A . 74 VAL N 1 1
2 3169 1 1 74 VAL O O 31.077 18.899 37.556 1.00 . A A . 74 VAL O 1 1
2 3170 1 1 75 ASN C C 28.583 20.226 38.688 1.00 . A A . 75 ASN C 1 1
2 3171 1 1 75 ASN CA C 28.275 18.958 37.856 1.00 . A A . 75 ASN CA 1 1
2 3172 1 1 75 ASN CB C 28.450 17.673 38.702 1.00 . A A . 75 ASN CB 1 1
2 3173 1 1 75 ASN CG C 27.724 16.440 38.180 1.00 . A A . 75 ASN CG 1 1
2 3174 1 1 75 ASN H H 28.509 18.750 35.765 1.00 . A A . 75 ASN H 1 1
2 3175 1 1 75 ASN HA H 27.232 19.040 37.561 1.00 . A A . 75 ASN HA 1 1
2 3176 1 1 75 ASN HB2 H 29.504 17.434 38.826 1.00 . A A . 75 ASN HB2 1 1
2 3177 1 1 75 ASN HB3 H 28.050 17.862 39.692 1.00 . A A . 75 ASN HB3 1 1
2 3178 1 1 75 ASN HD21 H 25.949 17.421 38.045 1.00 . A A . 75 ASN HD21 1 1
2 3179 1 1 75 ASN HD22 H 25.928 15.713 37.644 1.00 . A A . 75 ASN HD22 1 1
2 3180 1 1 75 ASN N N 29.046 18.875 36.613 1.00 . A A . 75 ASN N 1 1
2 3181 1 1 75 ASN ND2 N 26.426 16.530 37.956 1.00 . A A . 75 ASN ND2 1 1
2 3182 1 1 75 ASN O O 28.217 20.297 39.861 1.00 . A A . 75 ASN O 1 1
2 3183 1 1 75 ASN OD1 O 28.310 15.373 38.036 1.00 . A A . 75 ASN OD1 1 1
2 3184 1 1 76 MET C C 28.396 23.316 39.026 1.00 . A A . 76 MET C 1 1
2 3185 1 1 76 MET CA C 29.633 22.462 38.809 1.00 . A A . 76 MET CA 1 1
2 3186 1 1 76 MET CB C 30.666 23.269 38.015 1.00 . A A . 76 MET CB 1 1
2 3187 1 1 76 MET CE C 32.930 25.382 37.378 1.00 . A A . 76 MET CE 1 1
2 3188 1 1 76 MET CG C 32.110 22.983 38.408 1.00 . A A . 76 MET CG 1 1
2 3189 1 1 76 MET H H 29.489 21.140 37.137 1.00 . A A . 76 MET H 1 1
2 3190 1 1 76 MET HA H 30.053 22.219 39.783 1.00 . A A . 76 MET HA 1 1
2 3191 1 1 76 MET HB2 H 30.533 23.099 36.951 1.00 . A A . 76 MET HB2 1 1
2 3192 1 1 76 MET HB3 H 30.497 24.326 38.188 1.00 . A A . 76 MET HB3 1 1
2 3193 1 1 76 MET HE1 H 33.718 25.963 36.907 1.00 . A A . 76 MET HE1 1 1
2 3194 1 1 76 MET HE2 H 31.961 25.604 36.935 1.00 . A A . 76 MET HE2 1 1
2 3195 1 1 76 MET HE3 H 32.906 25.597 38.446 1.00 . A A . 76 MET HE3 1 1
2 3196 1 1 76 MET HG2 H 32.318 23.422 39.386 1.00 . A A . 76 MET HG2 1 1
2 3197 1 1 76 MET HG3 H 32.257 21.910 38.521 1.00 . A A . 76 MET HG3 1 1
2 3198 1 1 76 MET N N 29.263 21.227 38.114 1.00 . A A . 76 MET N 1 1
2 3199 1 1 76 MET O O 27.820 23.794 38.057 1.00 . A A . 76 MET O 1 1
2 3200 1 1 76 MET SD S 33.292 23.631 37.194 1.00 . A A . 76 MET SD 1 1
2 3201 1 1 77 ASN C C 27.718 25.711 41.217 1.00 . A A . 77 ASN C 1 1
2 3202 1 1 77 ASN CA C 26.983 24.462 40.695 1.00 . A A . 77 ASN CA 1 1
2 3203 1 1 77 ASN CB C 26.064 23.850 41.778 1.00 . A A . 77 ASN CB 1 1
2 3204 1 1 77 ASN CG C 25.331 22.550 41.428 1.00 . A A . 77 ASN CG 1 1
2 3205 1 1 77 ASN H H 28.617 23.137 41.005 1.00 . A A . 77 ASN H 1 1
2 3206 1 1 77 ASN HA H 26.366 24.751 39.848 1.00 . A A . 77 ASN HA 1 1
2 3207 1 1 77 ASN HB2 H 26.645 23.668 42.681 1.00 . A A . 77 ASN HB2 1 1
2 3208 1 1 77 ASN HB3 H 25.308 24.596 42.007 1.00 . A A . 77 ASN HB3 1 1
2 3209 1 1 77 ASN HD21 H 26.996 21.589 40.772 1.00 . A A . 77 ASN HD21 1 1
2 3210 1 1 77 ASN HD22 H 25.493 20.681 40.737 1.00 . A A . 77 ASN HD22 1 1
2 3211 1 1 77 ASN N N 28.014 23.512 40.285 1.00 . A A . 77 ASN N 1 1
2 3212 1 1 77 ASN ND2 N 26.009 21.511 40.982 1.00 . A A . 77 ASN ND2 1 1
2 3213 1 1 77 ASN O O 28.322 25.659 42.291 1.00 . A A . 77 ASN O 1 1
2 3214 1 1 77 ASN OD1 O 24.130 22.404 41.600 1.00 . A A . 77 ASN OD1 1 1
2 3215 1 1 78 ILE C C 27.733 29.281 40.815 1.00 . A A . 78 ILE C 1 1
2 3216 1 1 78 ILE CA C 28.564 28.003 40.768 1.00 . A A . 78 ILE CA 1 1
2 3217 1 1 78 ILE CB C 29.806 28.156 39.844 1.00 . A A . 78 ILE CB 1 1
2 3218 1 1 78 ILE CD1 C 28.954 28.472 37.433 1.00 . A A . 78 ILE CD1 1 1
2 3219 1 1 78 ILE CG1 C 29.711 29.072 38.606 1.00 . A A . 78 ILE CG1 1 1
2 3220 1 1 78 ILE CG2 C 30.457 26.832 39.448 1.00 . A A . 78 ILE CG2 1 1
2 3221 1 1 78 ILE H H 27.147 26.840 39.627 1.00 . A A . 78 ILE H 1 1
2 3222 1 1 78 ILE HA H 28.954 27.880 41.779 1.00 . A A . 78 ILE HA 1 1
2 3223 1 1 78 ILE HB H 30.542 28.644 40.464 1.00 . A A . 78 ILE HB 1 1
2 3224 1 1 78 ILE HD11 H 27.986 28.153 37.796 1.00 . A A . 78 ILE HD11 1 1
2 3225 1 1 78 ILE HD12 H 28.831 29.222 36.653 1.00 . A A . 78 ILE HD12 1 1
2 3226 1 1 78 ILE HD13 H 29.482 27.612 37.021 1.00 . A A . 78 ILE HD13 1 1
2 3227 1 1 78 ILE HG12 H 29.244 30.015 38.876 1.00 . A A . 78 ILE HG12 1 1
2 3228 1 1 78 ILE HG13 H 30.722 29.300 38.267 1.00 . A A . 78 ILE HG13 1 1
2 3229 1 1 78 ILE HG21 H 31.215 27.012 38.691 1.00 . A A . 78 ILE HG21 1 1
2 3230 1 1 78 ILE HG22 H 30.934 26.403 40.322 1.00 . A A . 78 ILE HG22 1 1
2 3231 1 1 78 ILE HG23 H 29.721 26.145 39.036 1.00 . A A . 78 ILE HG23 1 1
2 3232 1 1 78 ILE N N 27.737 26.815 40.460 1.00 . A A . 78 ILE N 1 1
2 3233 1 1 78 ILE O O 26.638 29.342 40.264 1.00 . A A . 78 ILE O 1 1
2 3234 1 1 79 LYS C C 28.388 32.783 40.913 1.00 . A A . 79 LYS C 1 1
2 3235 1 1 79 LYS CA C 27.577 31.631 41.526 1.00 . A A . 79 LYS CA 1 1
2 3236 1 1 79 LYS CB C 27.087 31.919 42.960 1.00 . A A . 79 LYS CB 1 1
2 3237 1 1 79 LYS CD C 26.496 31.134 45.298 1.00 . A A . 79 LYS CD 1 1
2 3238 1 1 79 LYS CE C 26.994 30.177 46.389 1.00 . A A . 79 LYS CE 1 1
2 3239 1 1 79 LYS CG C 27.041 30.718 43.924 1.00 . A A . 79 LYS CG 1 1
2 3240 1 1 79 LYS H H 29.206 30.260 41.816 1.00 . A A . 79 LYS H 1 1
2 3241 1 1 79 LYS HA H 26.679 31.577 40.915 1.00 . A A . 79 LYS HA 1 1
2 3242 1 1 79 LYS HB2 H 27.710 32.693 43.401 1.00 . A A . 79 LYS HB2 1 1
2 3243 1 1 79 LYS HB3 H 26.081 32.331 42.884 1.00 . A A . 79 LYS HB3 1 1
2 3244 1 1 79 LYS HD2 H 26.844 32.143 45.524 1.00 . A A . 79 LYS HD2 1 1
2 3245 1 1 79 LYS HD3 H 25.405 31.139 45.276 1.00 . A A . 79 LYS HD3 1 1
2 3246 1 1 79 LYS HE2 H 26.406 29.255 46.381 1.00 . A A . 79 LYS HE2 1 1
2 3247 1 1 79 LYS HE3 H 28.036 29.922 46.178 1.00 . A A . 79 LYS HE3 1 1
2 3248 1 1 79 LYS HG2 H 26.418 29.934 43.502 1.00 . A A . 79 LYS HG2 1 1
2 3249 1 1 79 LYS HG3 H 28.045 30.317 44.052 1.00 . A A . 79 LYS HG3 1 1
2 3250 1 1 79 LYS HZ1 H 27.356 30.213 48.412 1.00 . A A . 79 LYS HZ1 1 1
2 3251 1 1 79 LYS HZ2 H 27.438 31.692 47.705 1.00 . A A . 79 LYS HZ2 1 1
2 3252 1 1 79 LYS HZ3 H 25.973 31.009 47.993 1.00 . A A . 79 LYS HZ3 1 1
2 3253 1 1 79 LYS N N 28.272 30.339 41.426 1.00 . A A . 79 LYS N 1 1
2 3254 1 1 79 LYS NZ N 26.934 30.814 47.720 1.00 . A A . 79 LYS NZ 1 1
2 3255 1 1 79 LYS O O 29.597 32.681 40.696 1.00 . A A . 79 LYS O 1 1
2 3256 1 1 80 SER C C 27.591 36.271 40.095 1.00 . A A . 80 SER C 1 1
2 3257 1 1 80 SER CA C 28.198 34.930 39.659 1.00 . A A . 80 SER CA 1 1
2 3258 1 1 80 SER CB C 27.716 34.581 38.241 1.00 . A A . 80 SER CB 1 1
2 3259 1 1 80 SER H H 26.721 33.885 40.758 1.00 . A A . 80 SER H 1 1
2 3260 1 1 80 SER HA H 29.285 35.002 39.673 1.00 . A A . 80 SER HA 1 1
2 3261 1 1 80 SER HB2 H 28.134 33.623 37.934 1.00 . A A . 80 SER HB2 1 1
2 3262 1 1 80 SER HB3 H 26.638 34.467 38.271 1.00 . A A . 80 SER HB3 1 1
2 3263 1 1 80 SER HG H 27.424 35.484 36.543 1.00 . A A . 80 SER HG 1 1
2 3264 1 1 80 SER N N 27.716 33.866 40.548 1.00 . A A . 80 SER N 1 1
2 3265 1 1 80 SER O O 26.377 36.338 40.270 1.00 . A A . 80 SER O 1 1
2 3266 1 1 80 SER OG O 28.055 35.559 37.277 1.00 . A A . 80 SER OG 1 1
2 3267 1 1 81 PHE C C 28.227 39.813 40.059 1.00 . A A . 81 PHE C 1 1
2 3268 1 1 81 PHE CA C 27.924 38.574 40.917 1.00 . A A . 81 PHE CA 1 1
2 3269 1 1 81 PHE CB C 28.498 38.675 42.341 1.00 . A A . 81 PHE CB 1 1
2 3270 1 1 81 PHE CD1 C 26.983 40.589 43.021 1.00 . A A . 81 PHE CD1 1 1
2 3271 1 1 81 PHE CD2 C 27.211 38.681 44.515 1.00 . A A . 81 PHE CD2 1 1
2 3272 1 1 81 PHE CE1 C 26.027 41.153 43.881 1.00 . A A . 81 PHE CE1 1 1
2 3273 1 1 81 PHE CE2 C 26.266 39.258 45.379 1.00 . A A . 81 PHE CE2 1 1
2 3274 1 1 81 PHE CG C 27.567 39.345 43.327 1.00 . A A . 81 PHE CG 1 1
2 3275 1 1 81 PHE CZ C 25.663 40.482 45.059 1.00 . A A . 81 PHE CZ 1 1
2 3276 1 1 81 PHE H H 29.392 37.200 40.181 1.00 . A A . 81 PHE H 1 1
2 3277 1 1 81 PHE HA H 26.841 38.528 41.014 1.00 . A A . 81 PHE HA 1 1
2 3278 1 1 81 PHE HB2 H 28.724 37.671 42.708 1.00 . A A . 81 PHE HB2 1 1
2 3279 1 1 81 PHE HB3 H 29.426 39.236 42.328 1.00 . A A . 81 PHE HB3 1 1
2 3280 1 1 81 PHE HD1 H 27.200 41.074 42.085 1.00 . A A . 81 PHE HD1 1 1
2 3281 1 1 81 PHE HD2 H 27.621 37.706 44.743 1.00 . A A . 81 PHE HD2 1 1
2 3282 1 1 81 PHE HE1 H 25.515 42.063 43.605 1.00 . A A . 81 PHE HE1 1 1
2 3283 1 1 81 PHE HE2 H 25.954 38.738 46.270 1.00 . A A . 81 PHE HE2 1 1
2 3284 1 1 81 PHE HZ H 24.882 40.876 45.695 1.00 . A A . 81 PHE HZ 1 1
2 3285 1 1 81 PHE N N 28.395 37.325 40.295 1.00 . A A . 81 PHE N 1 1
2 3286 1 1 81 PHE O O 29.267 40.457 40.217 1.00 . A A . 81 PHE O 1 1
2 3287 1 1 82 THR C C 27.413 42.544 38.556 1.00 . A A . 82 THR C 1 1
2 3288 1 1 82 THR CA C 27.483 41.110 38.064 1.00 . A A . 82 THR CA 1 1
2 3289 1 1 82 THR CB C 26.536 40.847 36.875 1.00 . A A . 82 THR CB 1 1
2 3290 1 1 82 THR CG2 C 25.951 39.435 36.822 1.00 . A A . 82 THR CG2 1 1
2 3291 1 1 82 THR H H 26.386 39.727 39.223 1.00 . A A . 82 THR H 1 1
2 3292 1 1 82 THR HA H 28.484 40.953 37.685 1.00 . A A . 82 THR HA 1 1
2 3293 1 1 82 THR HB H 27.125 40.979 35.974 1.00 . A A . 82 THR HB 1 1
2 3294 1 1 82 THR HG1 H 24.795 41.361 36.229 1.00 . A A . 82 THR HG1 1 1
2 3295 1 1 82 THR HG21 H 25.853 39.143 35.785 1.00 . A A . 82 THR HG21 1 1
2 3296 1 1 82 THR HG22 H 26.600 38.690 37.269 1.00 . A A . 82 THR HG22 1 1
2 3297 1 1 82 THR HG23 H 24.987 39.404 37.330 1.00 . A A . 82 THR HG23 1 1
2 3298 1 1 82 THR N N 27.307 40.149 39.155 1.00 . A A . 82 THR N 1 1
2 3299 1 1 82 THR O O 26.551 42.919 39.341 1.00 . A A . 82 THR O 1 1
2 3300 1 1 82 THR OG1 O 25.466 41.763 36.788 1.00 . A A . 82 THR OG1 1 1
2 3301 1 1 83 LYS C C 28.940 45.526 37.126 1.00 . A A . 83 LYS C 1 1
2 3302 1 1 83 LYS CA C 28.405 44.805 38.373 1.00 . A A . 83 LYS CA 1 1
2 3303 1 1 83 LYS CB C 29.279 45.040 39.628 1.00 . A A . 83 LYS CB 1 1
2 3304 1 1 83 LYS CD C 27.449 45.150 41.529 1.00 . A A . 83 LYS CD 1 1
2 3305 1 1 83 LYS CE C 27.613 43.681 41.936 1.00 . A A . 83 LYS CE 1 1
2 3306 1 1 83 LYS CG C 28.633 45.808 40.797 1.00 . A A . 83 LYS CG 1 1
2 3307 1 1 83 LYS H H 29.037 42.979 37.469 1.00 . A A . 83 LYS H 1 1
2 3308 1 1 83 LYS HA H 27.407 45.172 38.559 1.00 . A A . 83 LYS HA 1 1
2 3309 1 1 83 LYS HB2 H 29.664 44.089 40.002 1.00 . A A . 83 LYS HB2 1 1
2 3310 1 1 83 LYS HB3 H 30.136 45.633 39.318 1.00 . A A . 83 LYS HB3 1 1
2 3311 1 1 83 LYS HD2 H 27.225 45.735 42.420 1.00 . A A . 83 LYS HD2 1 1
2 3312 1 1 83 LYS HD3 H 26.572 45.210 40.892 1.00 . A A . 83 LYS HD3 1 1
2 3313 1 1 83 LYS HE2 H 26.663 43.350 42.369 1.00 . A A . 83 LYS HE2 1 1
2 3314 1 1 83 LYS HE3 H 27.796 43.081 41.045 1.00 . A A . 83 LYS HE3 1 1
2 3315 1 1 83 LYS HG2 H 29.411 45.992 41.537 1.00 . A A . 83 LYS HG2 1 1
2 3316 1 1 83 LYS HG3 H 28.309 46.782 40.430 1.00 . A A . 83 LYS HG3 1 1
2 3317 1 1 83 LYS HZ1 H 28.750 42.460 43.160 1.00 . A A . 83 LYS HZ1 1 1
2 3318 1 1 83 LYS HZ2 H 29.603 43.700 42.516 1.00 . A A . 83 LYS HZ2 1 1
2 3319 1 1 83 LYS HZ3 H 28.595 43.966 43.752 1.00 . A A . 83 LYS HZ3 1 1
2 3320 1 1 83 LYS N N 28.336 43.372 38.086 1.00 . A A . 83 LYS N 1 1
2 3321 1 1 83 LYS NZ N 28.706 43.434 42.894 1.00 . A A . 83 LYS NZ 1 1
2 3322 1 1 83 LYS O O 29.954 45.108 36.568 1.00 . A A . 83 LYS O 1 1
2 3323 1 1 84 LEU C C 29.710 48.461 35.979 1.00 . A A . 84 LEU C 1 1
2 3324 1 1 84 LEU CA C 28.775 47.350 35.492 1.00 . A A . 84 LEU CA 1 1
2 3325 1 1 84 LEU CB C 27.598 47.841 34.621 1.00 . A A . 84 LEU CB 1 1
2 3326 1 1 84 LEU CD1 C 26.153 46.891 32.699 1.00 . A A . 84 LEU CD1 1 1
2 3327 1 1 84 LEU CD2 C 28.341 47.961 32.199 1.00 . A A . 84 LEU CD2 1 1
2 3328 1 1 84 LEU CG C 27.566 47.150 33.236 1.00 . A A . 84 LEU CG 1 1
2 3329 1 1 84 LEU H H 27.496 46.941 37.160 1.00 . A A . 84 LEU H 1 1
2 3330 1 1 84 LEU HA H 29.395 46.706 34.876 1.00 . A A . 84 LEU HA 1 1
2 3331 1 1 84 LEU HB2 H 26.669 47.651 35.149 1.00 . A A . 84 LEU HB2 1 1
2 3332 1 1 84 LEU HB3 H 27.658 48.921 34.491 1.00 . A A . 84 LEU HB3 1 1
2 3333 1 1 84 LEU HD11 H 26.193 46.590 31.650 1.00 . A A . 84 LEU HD11 1 1
2 3334 1 1 84 LEU HD12 H 25.687 46.077 33.249 1.00 . A A . 84 LEU HD12 1 1
2 3335 1 1 84 LEU HD13 H 25.551 47.790 32.800 1.00 . A A . 84 LEU HD13 1 1
2 3336 1 1 84 LEU HD21 H 29.376 48.086 32.510 1.00 . A A . 84 LEU HD21 1 1
2 3337 1 1 84 LEU HD22 H 28.302 47.434 31.252 1.00 . A A . 84 LEU HD22 1 1
2 3338 1 1 84 LEU HD23 H 27.883 48.935 32.054 1.00 . A A . 84 LEU HD23 1 1
2 3339 1 1 84 LEU HG H 28.051 46.184 33.316 1.00 . A A . 84 LEU HG 1 1
2 3340 1 1 84 LEU N N 28.277 46.569 36.630 1.00 . A A . 84 LEU N 1 1
2 3341 1 1 84 LEU O O 29.509 49.033 37.046 1.00 . A A . 84 LEU O 1 1
2 3342 1 1 85 GLU C C 31.866 50.576 34.084 1.00 . A A . 85 GLU C 1 1
2 3343 1 1 85 GLU CA C 31.753 49.771 35.398 1.00 . A A . 85 GLU CA 1 1
2 3344 1 1 85 GLU CB C 33.076 49.113 35.853 1.00 . A A . 85 GLU CB 1 1
2 3345 1 1 85 GLU CD C 35.572 49.723 36.140 1.00 . A A . 85 GLU CD 1 1
2 3346 1 1 85 GLU CG C 34.111 50.136 36.369 1.00 . A A . 85 GLU CG 1 1
2 3347 1 1 85 GLU H H 30.876 48.172 34.358 1.00 . A A . 85 GLU H 1 1
2 3348 1 1 85 GLU HA H 31.416 50.449 36.184 1.00 . A A . 85 GLU HA 1 1
2 3349 1 1 85 GLU HB2 H 32.866 48.412 36.664 1.00 . A A . 85 GLU HB2 1 1
2 3350 1 1 85 GLU HB3 H 33.477 48.532 35.024 1.00 . A A . 85 GLU HB3 1 1
2 3351 1 1 85 GLU HG2 H 33.956 51.089 35.865 1.00 . A A . 85 GLU HG2 1 1
2 3352 1 1 85 GLU HG3 H 33.938 50.297 37.434 1.00 . A A . 85 GLU HG3 1 1
2 3353 1 1 85 GLU N N 30.743 48.735 35.189 1.00 . A A . 85 GLU N 1 1
2 3354 1 1 85 GLU O O 32.886 50.579 33.392 1.00 . A A . 85 GLU O 1 1
2 3355 1 1 85 GLU OE1 O 35.883 49.215 35.043 1.00 . A A . 85 GLU OE1 1 1
2 3356 1 1 85 GLU OE2 O 36.433 50.007 37.004 1.00 . A A . 85 GLU OE2 1 1
2 3357 1 1 86 GLY C C 30.770 51.437 31.168 1.00 . A A . 86 GLY C 1 1
2 3358 1 1 86 GLY CA C 30.702 52.125 32.531 1.00 . A A . 86 GLY CA 1 1
2 3359 1 1 86 GLY H H 29.941 51.164 34.271 1.00 . A A . 86 GLY H 1 1
2 3360 1 1 86 GLY HA2 H 29.769 52.683 32.573 1.00 . A A . 86 GLY HA2 1 1
2 3361 1 1 86 GLY HA3 H 31.537 52.822 32.602 1.00 . A A . 86 GLY HA3 1 1
2 3362 1 1 86 GLY N N 30.759 51.206 33.673 1.00 . A A . 86 GLY N 1 1
2 3363 1 1 86 GLY O O 29.745 51.198 30.536 1.00 . A A . 86 GLY O 1 1
2 3364 1 1 87 SER C C 32.778 49.106 29.490 1.00 . A A . 87 SER C 1 1
2 3365 1 1 87 SER CA C 32.282 50.561 29.375 1.00 . A A . 87 SER CA 1 1
2 3366 1 1 87 SER CB C 33.286 51.416 28.585 1.00 . A A . 87 SER CB 1 1
2 3367 1 1 87 SER H H 32.766 51.374 31.295 1.00 . A A . 87 SER H 1 1
2 3368 1 1 87 SER HA H 31.367 50.508 28.783 1.00 . A A . 87 SER HA 1 1
2 3369 1 1 87 SER HB2 H 33.491 50.918 27.636 1.00 . A A . 87 SER HB2 1 1
2 3370 1 1 87 SER HB3 H 32.827 52.380 28.369 1.00 . A A . 87 SER HB3 1 1
2 3371 1 1 87 SER HG H 35.177 51.913 28.627 1.00 . A A . 87 SER HG 1 1
2 3372 1 1 87 SER N N 31.984 51.194 30.677 1.00 . A A . 87 SER N 1 1
2 3373 1 1 87 SER O O 33.361 48.560 28.551 1.00 . A A . 87 SER O 1 1
2 3374 1 1 87 SER OG O 34.509 51.629 29.278 1.00 . A A . 87 SER OG 1 1
2 3375 1 1 88 LYS C C 32.076 46.524 32.101 1.00 . A A . 88 LYS C 1 1
2 3376 1 1 88 LYS CA C 32.880 47.063 30.904 1.00 . A A . 88 LYS CA 1 1
2 3377 1 1 88 LYS CB C 34.401 46.916 31.070 1.00 . A A . 88 LYS CB 1 1
2 3378 1 1 88 LYS CD C 36.247 48.436 32.002 1.00 . A A . 88 LYS CD 1 1
2 3379 1 1 88 LYS CE C 35.968 49.901 31.637 1.00 . A A . 88 LYS CE 1 1
2 3380 1 1 88 LYS CG C 34.985 47.619 32.308 1.00 . A A . 88 LYS CG 1 1
2 3381 1 1 88 LYS H H 32.136 48.992 31.404 1.00 . A A . 88 LYS H 1 1
2 3382 1 1 88 LYS HA H 32.593 46.480 30.027 1.00 . A A . 88 LYS HA 1 1
2 3383 1 1 88 LYS HB2 H 34.636 45.857 31.136 1.00 . A A . 88 LYS HB2 1 1
2 3384 1 1 88 LYS HB3 H 34.889 47.287 30.169 1.00 . A A . 88 LYS HB3 1 1
2 3385 1 1 88 LYS HD2 H 36.881 48.415 32.886 1.00 . A A . 88 LYS HD2 1 1
2 3386 1 1 88 LYS HD3 H 36.799 47.959 31.195 1.00 . A A . 88 LYS HD3 1 1
2 3387 1 1 88 LYS HE2 H 36.880 50.331 31.219 1.00 . A A . 88 LYS HE2 1 1
2 3388 1 1 88 LYS HE3 H 35.179 49.948 30.882 1.00 . A A . 88 LYS HE3 1 1
2 3389 1 1 88 LYS HG2 H 34.246 48.258 32.788 1.00 . A A . 88 LYS HG2 1 1
2 3390 1 1 88 LYS HG3 H 35.260 46.843 33.017 1.00 . A A . 88 LYS HG3 1 1
2 3391 1 1 88 LYS HZ1 H 35.680 51.685 32.698 1.00 . A A . 88 LYS HZ1 1 1
2 3392 1 1 88 LYS HZ2 H 34.646 50.468 33.134 1.00 . A A . 88 LYS HZ2 1 1
2 3393 1 1 88 LYS HZ3 H 36.158 50.409 33.637 1.00 . A A . 88 LYS HZ3 1 1
2 3394 1 1 88 LYS N N 32.559 48.471 30.646 1.00 . A A . 88 LYS N 1 1
2 3395 1 1 88 LYS NZ N 35.591 50.687 32.833 1.00 . A A . 88 LYS NZ 1 1
2 3396 1 1 88 LYS O O 31.787 47.269 33.038 1.00 . A A . 88 LYS O 1 1
2 3397 1 1 89 LEU C C 31.985 43.741 33.974 1.00 . A A . 89 LEU C 1 1
2 3398 1 1 89 LEU CA C 30.973 44.618 33.218 1.00 . A A . 89 LEU CA 1 1
2 3399 1 1 89 LEU CB C 29.704 43.902 32.695 1.00 . A A . 89 LEU CB 1 1
2 3400 1 1 89 LEU CD1 C 27.314 43.422 33.573 1.00 . A A . 89 LEU CD1 1 1
2 3401 1 1 89 LEU CD2 C 29.098 41.728 33.764 1.00 . A A . 89 LEU CD2 1 1
2 3402 1 1 89 LEU CG C 28.823 43.223 33.777 1.00 . A A . 89 LEU CG 1 1
2 3403 1 1 89 LEU H H 31.947 44.645 31.328 1.00 . A A . 89 LEU H 1 1
2 3404 1 1 89 LEU HA H 30.644 45.379 33.919 1.00 . A A . 89 LEU HA 1 1
2 3405 1 1 89 LEU HB2 H 29.100 44.635 32.162 1.00 . A A . 89 LEU HB2 1 1
2 3406 1 1 89 LEU HB3 H 29.993 43.166 31.943 1.00 . A A . 89 LEU HB3 1 1
2 3407 1 1 89 LEU HD11 H 26.747 42.658 34.107 1.00 . A A . 89 LEU HD11 1 1
2 3408 1 1 89 LEU HD12 H 27.012 44.382 33.979 1.00 . A A . 89 LEU HD12 1 1
2 3409 1 1 89 LEU HD13 H 27.069 43.372 32.513 1.00 . A A . 89 LEU HD13 1 1
2 3410 1 1 89 LEU HD21 H 30.140 41.559 34.010 1.00 . A A . 89 LEU HD21 1 1
2 3411 1 1 89 LEU HD22 H 28.491 41.210 34.494 1.00 . A A . 89 LEU HD22 1 1
2 3412 1 1 89 LEU HD23 H 28.862 41.345 32.777 1.00 . A A . 89 LEU HD23 1 1
2 3413 1 1 89 LEU HG H 29.072 43.610 34.760 1.00 . A A . 89 LEU HG 1 1
2 3414 1 1 89 LEU N N 31.657 45.257 32.087 1.00 . A A . 89 LEU N 1 1
2 3415 1 1 89 LEU O O 32.916 43.213 33.385 1.00 . A A . 89 LEU O 1 1
2 3416 1 1 90 VAL C C 31.512 41.646 36.662 1.00 . A A . 90 VAL C 1 1
2 3417 1 1 90 VAL CA C 32.532 42.657 36.148 1.00 . A A . 90 VAL CA 1 1
2 3418 1 1 90 VAL CB C 33.273 43.349 37.315 1.00 . A A . 90 VAL CB 1 1
2 3419 1 1 90 VAL CG1 C 32.388 43.746 38.508 1.00 . A A . 90 VAL CG1 1 1
2 3420 1 1 90 VAL CG2 C 34.431 42.486 37.816 1.00 . A A . 90 VAL CG2 1 1
2 3421 1 1 90 VAL H H 31.082 44.140 35.722 1.00 . A A . 90 VAL H 1 1
2 3422 1 1 90 VAL HA H 33.265 42.124 35.547 1.00 . A A . 90 VAL HA 1 1
2 3423 1 1 90 VAL HB H 33.710 44.266 36.936 1.00 . A A . 90 VAL HB 1 1
2 3424 1 1 90 VAL HG11 H 33.015 44.102 39.323 1.00 . A A . 90 VAL HG11 1 1
2 3425 1 1 90 VAL HG12 H 31.731 44.552 38.205 1.00 . A A . 90 VAL HG12 1 1
2 3426 1 1 90 VAL HG13 H 31.800 42.906 38.877 1.00 . A A . 90 VAL HG13 1 1
2 3427 1 1 90 VAL HG21 H 35.087 42.214 36.989 1.00 . A A . 90 VAL HG21 1 1
2 3428 1 1 90 VAL HG22 H 34.993 43.071 38.533 1.00 . A A . 90 VAL HG22 1 1
2 3429 1 1 90 VAL HG23 H 34.064 41.589 38.314 1.00 . A A . 90 VAL HG23 1 1
2 3430 1 1 90 VAL N N 31.844 43.629 35.289 1.00 . A A . 90 VAL N 1 1
2 3431 1 1 90 VAL O O 30.313 41.903 36.600 1.00 . A A . 90 VAL O 1 1
2 3432 1 1 91 VAL C C 31.890 38.634 38.705 1.00 . A A . 91 VAL C 1 1
2 3433 1 1 91 VAL CA C 31.116 39.423 37.660 1.00 . A A . 91 VAL CA 1 1
2 3434 1 1 91 VAL CB C 30.698 38.469 36.512 1.00 . A A . 91 VAL CB 1 1
2 3435 1 1 91 VAL CG1 C 29.189 38.463 36.292 1.00 . A A . 91 VAL CG1 1 1
2 3436 1 1 91 VAL CG2 C 31.361 38.759 35.166 1.00 . A A . 91 VAL CG2 1 1
2 3437 1 1 91 VAL H H 32.978 40.341 37.167 1.00 . A A . 91 VAL H 1 1
2 3438 1 1 91 VAL HA H 30.226 39.838 38.117 1.00 . A A . 91 VAL HA 1 1
2 3439 1 1 91 VAL HB H 30.967 37.450 36.781 1.00 . A A . 91 VAL HB 1 1
2 3440 1 1 91 VAL HG11 H 28.920 37.712 35.547 1.00 . A A . 91 VAL HG11 1 1
2 3441 1 1 91 VAL HG12 H 28.705 38.220 37.235 1.00 . A A . 91 VAL HG12 1 1
2 3442 1 1 91 VAL HG13 H 28.860 39.439 35.942 1.00 . A A . 91 VAL HG13 1 1
2 3443 1 1 91 VAL HG21 H 32.427 38.932 35.260 1.00 . A A . 91 VAL HG21 1 1
2 3444 1 1 91 VAL HG22 H 31.217 37.877 34.573 1.00 . A A . 91 VAL HG22 1 1
2 3445 1 1 91 VAL HG23 H 30.906 39.613 34.673 1.00 . A A . 91 VAL HG23 1 1
2 3446 1 1 91 VAL N N 31.970 40.518 37.192 1.00 . A A . 91 VAL N 1 1
2 3447 1 1 91 VAL O O 32.879 38.015 38.363 1.00 . A A . 91 VAL O 1 1
2 3448 1 1 92 ASN C C 31.998 36.423 40.894 1.00 . A A . 92 ASN C 1 1
2 3449 1 1 92 ASN CA C 32.318 37.928 40.981 1.00 . A A . 92 ASN CA 1 1
2 3450 1 1 92 ASN CB C 32.169 38.543 42.385 1.00 . A A . 92 ASN CB 1 1
2 3451 1 1 92 ASN CG C 32.241 40.075 42.387 1.00 . A A . 92 ASN CG 1 1
2 3452 1 1 92 ASN H H 30.752 39.245 40.267 1.00 . A A . 92 ASN H 1 1
2 3453 1 1 92 ASN HA H 33.370 38.058 40.721 1.00 . A A . 92 ASN HA 1 1
2 3454 1 1 92 ASN HB2 H 31.238 38.211 42.835 1.00 . A A . 92 ASN HB2 1 1
2 3455 1 1 92 ASN HB3 H 32.976 38.168 43.014 1.00 . A A . 92 ASN HB3 1 1
2 3456 1 1 92 ASN HD21 H 31.328 40.267 44.198 1.00 . A A . 92 ASN HD21 1 1
2 3457 1 1 92 ASN HD22 H 31.781 41.740 43.387 1.00 . A A . 92 ASN HD22 1 1
2 3458 1 1 92 ASN N N 31.509 38.637 39.978 1.00 . A A . 92 ASN N 1 1
2 3459 1 1 92 ASN ND2 N 31.665 40.742 43.369 1.00 . A A . 92 ASN ND2 1 1
2 3460 1 1 92 ASN O O 30.923 35.983 41.297 1.00 . A A . 92 ASN O 1 1
2 3461 1 1 92 ASN OD1 O 32.818 40.699 41.506 1.00 . A A . 92 ASN OD1 1 1
2 3462 1 1 93 SER C C 33.133 33.360 41.163 1.00 . A A . 93 SER C 1 1
2 3463 1 1 93 SER CA C 32.660 34.214 40.008 1.00 . A A . 93 SER CA 1 1
2 3464 1 1 93 SER CB C 33.385 33.727 38.754 1.00 . A A . 93 SER CB 1 1
2 3465 1 1 93 SER H H 33.752 36.020 39.951 1.00 . A A . 93 SER H 1 1
2 3466 1 1 93 SER HA H 31.598 34.032 39.856 1.00 . A A . 93 SER HA 1 1
2 3467 1 1 93 SER HB2 H 33.632 32.667 38.839 1.00 . A A . 93 SER HB2 1 1
2 3468 1 1 93 SER HB3 H 32.701 33.841 37.927 1.00 . A A . 93 SER HB3 1 1
2 3469 1 1 93 SER HG H 35.328 34.181 38.955 1.00 . A A . 93 SER HG 1 1
2 3470 1 1 93 SER N N 32.878 35.637 40.272 1.00 . A A . 93 SER N 1 1
2 3471 1 1 93 SER O O 34.330 33.126 41.340 1.00 . A A . 93 SER O 1 1
2 3472 1 1 93 SER OG O 34.538 34.473 38.454 1.00 . A A . 93 SER OG 1 1
2 3473 1 1 94 GLU C C 32.258 30.493 42.671 1.00 . A A . 94 GLU C 1 1
2 3474 1 1 94 GLU CA C 32.493 31.947 43.007 1.00 . A A . 94 GLU CA 1 1
2 3475 1 1 94 GLU CB C 31.780 32.380 44.264 1.00 . A A . 94 GLU CB 1 1
2 3476 1 1 94 GLU CD C 29.741 32.575 45.623 1.00 . A A . 94 GLU CD 1 1
2 3477 1 1 94 GLU CG C 30.263 32.370 44.213 1.00 . A A . 94 GLU CG 1 1
2 3478 1 1 94 GLU H H 31.204 32.974 41.680 1.00 . A A . 94 GLU H 1 1
2 3479 1 1 94 GLU HA H 33.547 32.048 43.227 1.00 . A A . 94 GLU HA 1 1
2 3480 1 1 94 GLU HB2 H 32.113 31.723 45.063 1.00 . A A . 94 GLU HB2 1 1
2 3481 1 1 94 GLU HB3 H 32.109 33.392 44.469 1.00 . A A . 94 GLU HB3 1 1
2 3482 1 1 94 GLU HG2 H 29.915 33.169 43.556 1.00 . A A . 94 GLU HG2 1 1
2 3483 1 1 94 GLU HG3 H 29.916 31.414 43.835 1.00 . A A . 94 GLU HG3 1 1
2 3484 1 1 94 GLU N N 32.181 32.825 41.910 1.00 . A A . 94 GLU N 1 1
2 3485 1 1 94 GLU O O 31.215 30.101 42.155 1.00 . A A . 94 GLU O 1 1
2 3486 1 1 94 GLU OE1 O 29.693 31.563 46.369 1.00 . A A . 94 GLU OE1 1 1
2 3487 1 1 94 GLU OE2 O 29.456 33.722 45.998 1.00 . A A . 94 GLU OE2 1 1
2 3488 1 1 95 LEU C C 33.274 27.682 44.216 1.00 . A A . 95 LEU C 1 1
2 3489 1 1 95 LEU CA C 33.340 28.278 42.802 1.00 . A A . 95 LEU CA 1 1
2 3490 1 1 95 LEU CB C 34.646 27.967 42.041 1.00 . A A . 95 LEU CB 1 1
2 3491 1 1 95 LEU CD1 C 33.487 28.109 39.786 1.00 . A A . 95 LEU CD1 1 1
2 3492 1 1 95 LEU CD2 C 34.988 29.990 40.362 1.00 . A A . 95 LEU CD2 1 1
2 3493 1 1 95 LEU CG C 34.727 28.495 40.584 1.00 . A A . 95 LEU CG 1 1
2 3494 1 1 95 LEU H H 34.088 30.133 43.410 1.00 . A A . 95 LEU H 1 1
2 3495 1 1 95 LEU HA H 32.496 27.918 42.214 1.00 . A A . 95 LEU HA 1 1
2 3496 1 1 95 LEU HB2 H 35.502 28.342 42.601 1.00 . A A . 95 LEU HB2 1 1
2 3497 1 1 95 LEU HB3 H 34.747 26.881 42.001 1.00 . A A . 95 LEU HB3 1 1
2 3498 1 1 95 LEU HD11 H 33.686 28.173 38.720 1.00 . A A . 95 LEU HD11 1 1
2 3499 1 1 95 LEU HD12 H 33.210 27.085 40.032 1.00 . A A . 95 LEU HD12 1 1
2 3500 1 1 95 LEU HD13 H 32.671 28.784 40.031 1.00 . A A . 95 LEU HD13 1 1
2 3501 1 1 95 LEU HD21 H 35.927 30.269 40.830 1.00 . A A . 95 LEU HD21 1 1
2 3502 1 1 95 LEU HD22 H 35.071 30.191 39.294 1.00 . A A . 95 LEU HD22 1 1
2 3503 1 1 95 LEU HD23 H 34.179 30.597 40.751 1.00 . A A . 95 LEU HD23 1 1
2 3504 1 1 95 LEU HG H 35.567 28.001 40.127 1.00 . A A . 95 LEU HG 1 1
2 3505 1 1 95 LEU N N 33.277 29.707 42.988 1.00 . A A . 95 LEU N 1 1
2 3506 1 1 95 LEU O O 34.185 27.951 45.008 1.00 . A A . 95 LEU O 1 1
2 3507 1 1 96 PRO C C 33.072 25.327 46.241 1.00 . A A . 96 PRO C 1 1
2 3508 1 1 96 PRO CA C 32.031 26.417 45.935 1.00 . A A . 96 PRO CA 1 1
2 3509 1 1 96 PRO CB C 30.580 25.937 46.034 1.00 . A A . 96 PRO CB 1 1
2 3510 1 1 96 PRO CD C 30.870 27.065 43.950 1.00 . A A . 96 PRO CD 1 1
2 3511 1 1 96 PRO CG C 29.846 26.861 45.065 1.00 . A A . 96 PRO CG 1 1
2 3512 1 1 96 PRO HA H 32.165 27.209 46.670 1.00 . A A . 96 PRO HA 1 1
2 3513 1 1 96 PRO HB2 H 30.491 24.910 45.693 1.00 . A A . 96 PRO HB2 1 1
2 3514 1 1 96 PRO HB3 H 30.193 26.031 47.048 1.00 . A A . 96 PRO HB3 1 1
2 3515 1 1 96 PRO HD2 H 30.794 26.266 43.212 1.00 . A A . 96 PRO HD2 1 1
2 3516 1 1 96 PRO HD3 H 30.694 28.031 43.480 1.00 . A A . 96 PRO HD3 1 1
2 3517 1 1 96 PRO HG2 H 28.921 26.418 44.698 1.00 . A A . 96 PRO HG2 1 1
2 3518 1 1 96 PRO HG3 H 29.643 27.817 45.551 1.00 . A A . 96 PRO HG3 1 1
2 3519 1 1 96 PRO N N 32.170 27.012 44.605 1.00 . A A . 96 PRO N 1 1
2 3520 1 1 96 PRO O O 33.337 25.073 47.411 1.00 . A A . 96 PRO O 1 1
2 3521 1 1 97 ASP C C 36.209 24.653 45.905 1.00 . A A . 97 ASP C 1 1
2 3522 1 1 97 ASP CA C 34.964 23.940 45.317 1.00 . A A . 97 ASP CA 1 1
2 3523 1 1 97 ASP CB C 35.281 23.371 43.921 1.00 . A A . 97 ASP CB 1 1
2 3524 1 1 97 ASP CG C 34.088 22.632 43.317 1.00 . A A . 97 ASP CG 1 1
2 3525 1 1 97 ASP H H 33.399 24.934 44.284 1.00 . A A . 97 ASP H 1 1
2 3526 1 1 97 ASP HA H 34.730 23.106 45.980 1.00 . A A . 97 ASP HA 1 1
2 3527 1 1 97 ASP HB2 H 35.572 24.193 43.263 1.00 . A A . 97 ASP HB2 1 1
2 3528 1 1 97 ASP HB3 H 36.121 22.678 43.990 1.00 . A A . 97 ASP HB3 1 1
2 3529 1 1 97 ASP N N 33.760 24.794 45.218 1.00 . A A . 97 ASP N 1 1
2 3530 1 1 97 ASP O O 37.335 24.157 45.820 1.00 . A A . 97 ASP O 1 1
2 3531 1 1 97 ASP OD1 O 33.492 21.785 44.024 1.00 . A A . 97 ASP OD1 1 1
2 3532 1 1 97 ASP OD2 O 33.700 22.980 42.181 1.00 . A A . 97 ASP OD2 1 1
2 3533 1 1 98 GLY C C 37.713 27.676 46.330 1.00 . A A . 98 GLY C 1 1
2 3534 1 1 98 GLY CA C 37.013 26.639 47.196 1.00 . A A . 98 GLY CA 1 1
2 3535 1 1 98 GLY H H 35.060 26.176 46.465 1.00 . A A . 98 GLY H 1 1
2 3536 1 1 98 GLY HA2 H 36.532 27.171 48.008 1.00 . A A . 98 GLY HA2 1 1
2 3537 1 1 98 GLY HA3 H 37.775 25.974 47.601 1.00 . A A . 98 GLY HA3 1 1
2 3538 1 1 98 GLY N N 36.017 25.849 46.468 1.00 . A A . 98 GLY N 1 1
2 3539 1 1 98 GLY O O 37.889 28.817 46.761 1.00 . A A . 98 GLY O 1 1
2 3540 1 1 99 ARG C C 38.150 29.139 43.396 1.00 . A A . 99 ARG C 1 1
2 3541 1 1 99 ARG CA C 38.920 28.058 44.183 1.00 . A A . 99 ARG CA 1 1
2 3542 1 1 99 ARG CB C 39.693 27.073 43.297 1.00 . A A . 99 ARG CB 1 1
2 3543 1 1 99 ARG CD C 40.154 24.815 44.466 1.00 . A A . 99 ARG CD 1 1
2 3544 1 1 99 ARG CG C 40.704 26.207 44.075 1.00 . A A . 99 ARG CG 1 1
2 3545 1 1 99 ARG CZ C 42.208 23.411 44.065 1.00 . A A . 99 ARG CZ 1 1
2 3546 1 1 99 ARG H H 37.830 26.343 44.849 1.00 . A A . 99 ARG H 1 1
2 3547 1 1 99 ARG HA H 39.655 28.594 44.784 1.00 . A A . 99 ARG HA 1 1
2 3548 1 1 99 ARG HB2 H 38.979 26.429 42.793 1.00 . A A . 99 ARG HB2 1 1
2 3549 1 1 99 ARG HB3 H 40.241 27.629 42.538 1.00 . A A . 99 ARG HB3 1 1
2 3550 1 1 99 ARG HD2 H 40.114 24.716 45.545 1.00 . A A . 99 ARG HD2 1 1
2 3551 1 1 99 ARG HD3 H 39.131 24.715 44.101 1.00 . A A . 99 ARG HD3 1 1
2 3552 1 1 99 ARG HE H 40.482 23.241 43.112 1.00 . A A . 99 ARG HE 1 1
2 3553 1 1 99 ARG HG2 H 41.590 26.087 43.452 1.00 . A A . 99 ARG HG2 1 1
2 3554 1 1 99 ARG HG3 H 41.038 26.737 44.963 1.00 . A A . 99 ARG HG3 1 1
2 3555 1 1 99 ARG HH11 H 42.547 24.729 45.543 1.00 . A A . 99 ARG HH11 1 1
2 3556 1 1 99 ARG HH12 H 43.927 23.781 45.036 1.00 . A A . 99 ARG HH12 1 1
2 3557 1 1 99 ARG HH21 H 42.313 22.154 42.485 1.00 . A A . 99 ARG HH21 1 1
2 3558 1 1 99 ARG HH22 H 43.795 22.402 43.361 1.00 . A A . 99 ARG HH22 1 1
2 3559 1 1 99 ARG N N 38.065 27.294 45.101 1.00 . A A . 99 ARG N 1 1
2 3560 1 1 99 ARG NE N 40.932 23.705 43.886 1.00 . A A . 99 ARG NE 1 1
2 3561 1 1 99 ARG NH1 N 42.939 23.981 44.994 1.00 . A A . 99 ARG NH1 1 1
2 3562 1 1 99 ARG NH2 N 42.793 22.531 43.286 1.00 . A A . 99 ARG NH2 1 1
2 3563 1 1 99 ARG O O 38.148 29.196 42.167 1.00 . A A . 99 ARG O 1 1
2 3564 1 1 100 LYS C C 37.590 32.336 43.163 1.00 . A A . 100 LYS C 1 1
2 3565 1 1 100 LYS CA C 36.704 31.167 43.645 1.00 . A A . 100 LYS CA 1 1
2 3566 1 1 100 LYS CB C 35.735 31.595 44.754 1.00 . A A . 100 LYS CB 1 1
2 3567 1 1 100 LYS CD C 35.663 31.450 47.269 1.00 . A A . 100 LYS CD 1 1
2 3568 1 1 100 LYS CE C 36.324 31.949 48.546 1.00 . A A . 100 LYS CE 1 1
2 3569 1 1 100 LYS CG C 36.412 32.029 46.064 1.00 . A A . 100 LYS CG 1 1
2 3570 1 1 100 LYS H H 37.521 29.875 45.136 1.00 . A A . 100 LYS H 1 1
2 3571 1 1 100 LYS HA H 36.110 30.862 42.791 1.00 . A A . 100 LYS HA 1 1
2 3572 1 1 100 LYS HB2 H 35.154 32.440 44.400 1.00 . A A . 100 LYS HB2 1 1
2 3573 1 1 100 LYS HB3 H 35.052 30.767 44.946 1.00 . A A . 100 LYS HB3 1 1
2 3574 1 1 100 LYS HD2 H 34.626 31.767 47.241 1.00 . A A . 100 LYS HD2 1 1
2 3575 1 1 100 LYS HD3 H 35.705 30.360 47.238 1.00 . A A . 100 LYS HD3 1 1
2 3576 1 1 100 LYS HE2 H 37.270 31.409 48.650 1.00 . A A . 100 LYS HE2 1 1
2 3577 1 1 100 LYS HE3 H 36.563 33.011 48.446 1.00 . A A . 100 LYS HE3 1 1
2 3578 1 1 100 LYS HG2 H 37.452 31.700 46.099 1.00 . A A . 100 LYS HG2 1 1
2 3579 1 1 100 LYS HG3 H 36.404 33.119 46.119 1.00 . A A . 100 LYS HG3 1 1
2 3580 1 1 100 LYS HZ1 H 36.072 31.900 50.584 1.00 . A A . 100 LYS HZ1 1 1
2 3581 1 1 100 LYS HZ2 H 34.712 32.384 49.810 1.00 . A A . 100 LYS HZ2 1 1
2 3582 1 1 100 LYS HZ3 H 35.155 30.792 49.818 1.00 . A A . 100 LYS HZ3 1 1
2 3583 1 1 100 LYS N N 37.449 29.999 44.134 1.00 . A A . 100 LYS N 1 1
2 3584 1 1 100 LYS NZ N 35.498 31.739 49.762 1.00 . A A . 100 LYS NZ 1 1
2 3585 1 1 100 LYS O O 38.768 32.404 43.510 1.00 . A A . 100 LYS O 1 1
2 3586 1 1 101 GLY C C 36.792 35.604 41.401 1.00 . A A . 101 GLY C 1 1
2 3587 1 1 101 GLY CA C 37.698 34.489 41.945 1.00 . A A . 101 GLY CA 1 1
2 3588 1 1 101 GLY H H 36.031 33.183 42.153 1.00 . A A . 101 GLY H 1 1
2 3589 1 1 101 GLY HA2 H 38.288 34.892 42.768 1.00 . A A . 101 GLY HA2 1 1
2 3590 1 1 101 GLY HA3 H 38.411 34.210 41.168 1.00 . A A . 101 GLY HA3 1 1
2 3591 1 1 101 GLY N N 37.010 33.278 42.405 1.00 . A A . 101 GLY N 1 1
2 3592 1 1 101 GLY O O 35.620 35.712 41.772 1.00 . A A . 101 GLY O 1 1
2 3593 1 1 102 THR C C 36.553 37.381 38.326 1.00 . A A . 102 THR C 1 1
2 3594 1 1 102 THR CA C 36.637 37.561 39.849 1.00 . A A . 102 THR CA 1 1
2 3595 1 1 102 THR CB C 37.293 38.896 40.225 1.00 . A A . 102 THR CB 1 1
2 3596 1 1 102 THR CG2 C 37.200 39.154 41.725 1.00 . A A . 102 THR CG2 1 1
2 3597 1 1 102 THR H H 38.326 36.335 40.306 1.00 . A A . 102 THR H 1 1
2 3598 1 1 102 THR HA H 35.617 37.607 40.220 1.00 . A A . 102 THR HA 1 1
2 3599 1 1 102 THR HB H 36.768 39.697 39.704 1.00 . A A . 102 THR HB 1 1
2 3600 1 1 102 THR HG1 H 38.773 39.769 39.380 1.00 . A A . 102 THR HG1 1 1
2 3601 1 1 102 THR HG21 H 37.644 40.126 41.916 1.00 . A A . 102 THR HG21 1 1
2 3602 1 1 102 THR HG22 H 36.156 39.153 42.039 1.00 . A A . 102 THR HG22 1 1
2 3603 1 1 102 THR HG23 H 37.751 38.397 42.285 1.00 . A A . 102 THR HG23 1 1
2 3604 1 1 102 THR N N 37.338 36.451 40.517 1.00 . A A . 102 THR N 1 1
2 3605 1 1 102 THR O O 37.525 37.545 37.597 1.00 . A A . 102 THR O 1 1
2 3606 1 1 102 THR OG1 O 38.663 38.954 39.891 1.00 . A A . 102 THR OG1 1 1
2 3607 1 1 103 ARG C C 35.003 38.660 35.928 1.00 . A A . 103 ARG C 1 1
2 3608 1 1 103 ARG CA C 35.063 37.176 36.365 1.00 . A A . 103 ARG CA 1 1
2 3609 1 1 103 ARG CB C 33.791 36.366 35.949 1.00 . A A . 103 ARG CB 1 1
2 3610 1 1 103 ARG CD C 32.737 34.176 35.015 1.00 . A A . 103 ARG CD 1 1
2 3611 1 1 103 ARG CG C 34.010 34.976 35.331 1.00 . A A . 103 ARG CG 1 1
2 3612 1 1 103 ARG CZ C 31.867 31.863 35.525 1.00 . A A . 103 ARG CZ 1 1
2 3613 1 1 103 ARG H H 34.570 36.984 38.415 1.00 . A A . 103 ARG H 1 1
2 3614 1 1 103 ARG HA H 35.919 36.724 35.894 1.00 . A A . 103 ARG HA 1 1
2 3615 1 1 103 ARG HB2 H 33.128 36.235 36.800 1.00 . A A . 103 ARG HB2 1 1
2 3616 1 1 103 ARG HB3 H 33.263 36.929 35.188 1.00 . A A . 103 ARG HB3 1 1
2 3617 1 1 103 ARG HD2 H 31.852 34.755 35.266 1.00 . A A . 103 ARG HD2 1 1
2 3618 1 1 103 ARG HD3 H 32.716 34.004 33.953 1.00 . A A . 103 ARG HD3 1 1
2 3619 1 1 103 ARG HE H 33.423 32.750 36.402 1.00 . A A . 103 ARG HE 1 1
2 3620 1 1 103 ARG HG2 H 34.534 35.101 34.389 1.00 . A A . 103 ARG HG2 1 1
2 3621 1 1 103 ARG HG3 H 34.623 34.385 35.998 1.00 . A A . 103 ARG HG3 1 1
2 3622 1 1 103 ARG HH11 H 30.667 32.662 34.074 1.00 . A A . 103 ARG HH11 1 1
2 3623 1 1 103 ARG HH12 H 30.187 31.129 34.648 1.00 . A A . 103 ARG HH12 1 1
2 3624 1 1 103 ARG HH21 H 32.799 30.649 36.855 1.00 . A A . 103 ARG HH21 1 1
2 3625 1 1 103 ARG HH22 H 31.447 29.961 36.014 1.00 . A A . 103 ARG HH22 1 1
2 3626 1 1 103 ARG N N 35.360 37.099 37.799 1.00 . A A . 103 ARG N 1 1
2 3627 1 1 103 ARG NE N 32.737 32.857 35.673 1.00 . A A . 103 ARG NE 1 1
2 3628 1 1 103 ARG NH1 N 30.848 31.891 34.696 1.00 . A A . 103 ARG NH1 1 1
2 3629 1 1 103 ARG NH2 N 32.028 30.763 36.219 1.00 . A A . 103 ARG NH2 1 1
2 3630 1 1 103 ARG O O 34.605 39.541 36.696 1.00 . A A . 103 ARG O 1 1
2 3631 1 1 104 THR C C 34.663 39.992 32.607 1.00 . A A . 104 THR C 1 1
2 3632 1 1 104 THR CA C 35.240 40.241 33.989 1.00 . A A . 104 THR CA 1 1
2 3633 1 1 104 THR CB C 36.585 40.978 33.965 1.00 . A A . 104 THR CB 1 1
2 3634 1 1 104 THR CG2 C 37.703 40.227 33.244 1.00 . A A . 104 THR CG2 1 1
2 3635 1 1 104 THR H H 35.688 38.175 34.109 1.00 . A A . 104 THR H 1 1
2 3636 1 1 104 THR HA H 34.539 40.877 34.523 1.00 . A A . 104 THR HA 1 1
2 3637 1 1 104 THR HB H 36.893 41.147 34.996 1.00 . A A . 104 THR HB 1 1
2 3638 1 1 104 THR HG1 H 37.127 42.813 33.619 1.00 . A A . 104 THR HG1 1 1
2 3639 1 1 104 THR HG21 H 38.617 40.818 33.264 1.00 . A A . 104 THR HG21 1 1
2 3640 1 1 104 THR HG22 H 37.889 39.284 33.756 1.00 . A A . 104 THR HG22 1 1
2 3641 1 1 104 THR HG23 H 37.430 40.039 32.207 1.00 . A A . 104 THR HG23 1 1
2 3642 1 1 104 THR N N 35.353 38.946 34.675 1.00 . A A . 104 THR N 1 1
2 3643 1 1 104 THR O O 35.036 39.028 31.943 1.00 . A A . 104 THR O 1 1
2 3644 1 1 104 THR OG1 O 36.406 42.227 33.345 1.00 . A A . 104 THR OG1 1 1
2 3645 1 1 105 TYR C C 32.876 41.978 30.200 1.00 . A A . 105 TYR C 1 1
2 3646 1 1 105 TYR CA C 32.854 40.673 31.035 1.00 . A A . 105 TYR CA 1 1
2 3647 1 1 105 TYR CB C 31.404 40.363 31.465 1.00 . A A . 105 TYR CB 1 1
2 3648 1 1 105 TYR CD1 C 31.879 37.913 32.045 1.00 . A A . 105 TYR CD1 1 1
2 3649 1 1 105 TYR CD2 C 29.594 38.694 32.093 1.00 . A A . 105 TYR CD2 1 1
2 3650 1 1 105 TYR CE1 C 31.458 36.649 32.487 1.00 . A A . 105 TYR CE1 1 1
2 3651 1 1 105 TYR CE2 C 29.161 37.441 32.557 1.00 . A A . 105 TYR CE2 1 1
2 3652 1 1 105 TYR CG C 30.961 38.956 31.855 1.00 . A A . 105 TYR CG 1 1
2 3653 1 1 105 TYR CZ C 30.092 36.408 32.759 1.00 . A A . 105 TYR CZ 1 1
2 3654 1 1 105 TYR H H 33.492 41.608 32.816 1.00 . A A . 105 TYR H 1 1
2 3655 1 1 105 TYR HA H 33.226 39.863 30.413 1.00 . A A . 105 TYR HA 1 1
2 3656 1 1 105 TYR HB2 H 31.181 41.027 32.286 1.00 . A A . 105 TYR HB2 1 1
2 3657 1 1 105 TYR HB3 H 30.764 40.665 30.652 1.00 . A A . 105 TYR HB3 1 1
2 3658 1 1 105 TYR HD1 H 32.921 38.088 31.890 1.00 . A A . 105 TYR HD1 1 1
2 3659 1 1 105 TYR HD2 H 28.855 39.459 31.934 1.00 . A A . 105 TYR HD2 1 1
2 3660 1 1 105 TYR HE1 H 32.206 35.916 32.713 1.00 . A A . 105 TYR HE1 1 1
2 3661 1 1 105 TYR HE2 H 28.117 37.270 32.778 1.00 . A A . 105 TYR HE2 1 1
2 3662 1 1 105 TYR HH H 30.351 34.545 33.232 1.00 . A A . 105 TYR HH 1 1
2 3663 1 1 105 TYR N N 33.689 40.807 32.226 1.00 . A A . 105 TYR N 1 1
2 3664 1 1 105 TYR O O 32.110 42.917 30.443 1.00 . A A . 105 TYR O 1 1
2 3665 1 1 105 TYR OH O 29.670 35.214 33.256 1.00 . A A . 105 TYR OH 1 1
2 3666 1 1 106 GLU C C 32.641 43.038 27.200 1.00 . A A . 106 GLU C 1 1
2 3667 1 1 106 GLU CA C 33.772 43.157 28.226 1.00 . A A . 106 GLU CA 1 1
2 3668 1 1 106 GLU CB C 35.168 43.213 27.583 1.00 . A A . 106 GLU CB 1 1
2 3669 1 1 106 GLU CD C 35.072 43.177 24.997 1.00 . A A . 106 GLU CD 1 1
2 3670 1 1 106 GLU CG C 35.275 44.003 26.265 1.00 . A A . 106 GLU CG 1 1
2 3671 1 1 106 GLU H H 34.281 41.215 28.978 1.00 . A A . 106 GLU H 1 1
2 3672 1 1 106 GLU HA H 33.625 44.090 28.772 1.00 . A A . 106 GLU HA 1 1
2 3673 1 1 106 GLU HB2 H 35.829 43.695 28.301 1.00 . A A . 106 GLU HB2 1 1
2 3674 1 1 106 GLU HB3 H 35.553 42.201 27.446 1.00 . A A . 106 GLU HB3 1 1
2 3675 1 1 106 GLU HG2 H 34.606 44.861 26.272 1.00 . A A . 106 GLU HG2 1 1
2 3676 1 1 106 GLU HG3 H 36.283 44.390 26.211 1.00 . A A . 106 GLU HG3 1 1
2 3677 1 1 106 GLU N N 33.724 42.033 29.175 1.00 . A A . 106 GLU N 1 1
2 3678 1 1 106 GLU O O 32.211 41.918 26.932 1.00 . A A . 106 GLU O 1 1
2 3679 1 1 106 GLU OE1 O 34.991 41.936 25.097 1.00 . A A . 106 GLU OE1 1 1
2 3680 1 1 106 GLU OE2 O 35.182 43.742 23.889 1.00 . A A . 106 GLU OE2 1 1
2 3681 1 1 107 PHE C C 31.752 45.128 24.336 1.00 . A A . 107 PHE C 1 1
2 3682 1 1 107 PHE CA C 31.242 44.281 25.521 1.00 . A A . 107 PHE CA 1 1
2 3683 1 1 107 PHE CB C 29.891 44.860 25.985 1.00 . A A . 107 PHE CB 1 1
2 3684 1 1 107 PHE CD1 C 30.047 45.745 28.337 1.00 . A A . 107 PHE CD1 1 1
2 3685 1 1 107 PHE CD2 C 29.661 47.329 26.529 1.00 . A A . 107 PHE CD2 1 1
2 3686 1 1 107 PHE CE1 C 29.930 46.782 29.269 1.00 . A A . 107 PHE CE1 1 1
2 3687 1 1 107 PHE CE2 C 29.550 48.371 27.467 1.00 . A A . 107 PHE CE2 1 1
2 3688 1 1 107 PHE CG C 29.904 46.013 26.964 1.00 . A A . 107 PHE CG 1 1
2 3689 1 1 107 PHE CZ C 29.672 48.093 28.839 1.00 . A A . 107 PHE CZ 1 1
2 3690 1 1 107 PHE H H 32.584 45.047 26.954 1.00 . A A . 107 PHE H 1 1
2 3691 1 1 107 PHE HA H 31.071 43.281 25.124 1.00 . A A . 107 PHE HA 1 1
2 3692 1 1 107 PHE HB2 H 29.360 45.165 25.090 1.00 . A A . 107 PHE HB2 1 1
2 3693 1 1 107 PHE HB3 H 29.279 44.095 26.444 1.00 . A A . 107 PHE HB3 1 1
2 3694 1 1 107 PHE HD1 H 30.232 44.740 28.684 1.00 . A A . 107 PHE HD1 1 1
2 3695 1 1 107 PHE HD2 H 29.544 47.539 25.476 1.00 . A A . 107 PHE HD2 1 1
2 3696 1 1 107 PHE HE1 H 30.025 46.560 30.317 1.00 . A A . 107 PHE HE1 1 1
2 3697 1 1 107 PHE HE2 H 29.360 49.380 27.133 1.00 . A A . 107 PHE HE2 1 1
2 3698 1 1 107 PHE HZ H 29.568 48.885 29.565 1.00 . A A . 107 PHE HZ 1 1
2 3699 1 1 107 PHE N N 32.182 44.175 26.643 1.00 . A A . 107 PHE N 1 1
2 3700 1 1 107 PHE O O 32.215 46.260 24.500 1.00 . A A . 107 PHE O 1 1
2 3701 1 1 108 CYS C C 30.714 44.488 20.825 1.00 . A A . 108 CYS C 1 1
2 3702 1 1 108 CYS CA C 31.710 45.151 21.794 1.00 . A A . 108 CYS CA 1 1
2 3703 1 1 108 CYS CB C 33.139 44.807 21.342 1.00 . A A . 108 CYS CB 1 1
2 3704 1 1 108 CYS H H 31.212 43.622 23.129 1.00 . A A . 108 CYS H 1 1
2 3705 1 1 108 CYS HA H 31.547 46.228 21.802 1.00 . A A . 108 CYS HA 1 1
2 3706 1 1 108 CYS HB2 H 33.526 43.977 21.943 1.00 . A A . 108 CYS HB2 1 1
2 3707 1 1 108 CYS HB3 H 33.143 44.499 20.296 1.00 . A A . 108 CYS HB3 1 1
2 3708 1 1 108 CYS HG H 35.120 45.616 22.325 1.00 . A A . 108 CYS HG 1 1
2 3709 1 1 108 CYS N N 31.512 44.591 23.135 1.00 . A A . 108 CYS N 1 1
2 3710 1 1 108 CYS O O 30.356 43.338 21.040 1.00 . A A . 108 CYS O 1 1
2 3711 1 1 108 CYS SG S 34.224 46.234 21.531 1.00 . A A . 108 CYS SG 1 1
2 3712 1 1 109 ASP C C 30.140 43.241 18.097 1.00 . A A . 109 ASP C 1 1
2 3713 1 1 109 ASP CA C 29.498 44.518 18.655 1.00 . A A . 109 ASP CA 1 1
2 3714 1 1 109 ASP CB C 29.215 45.570 17.581 1.00 . A A . 109 ASP CB 1 1
2 3715 1 1 109 ASP CG C 28.359 45.085 16.401 1.00 . A A . 109 ASP CG 1 1
2 3716 1 1 109 ASP H H 30.674 46.067 19.556 1.00 . A A . 109 ASP H 1 1
2 3717 1 1 109 ASP HA H 28.538 44.217 19.031 1.00 . A A . 109 ASP HA 1 1
2 3718 1 1 109 ASP HB2 H 28.698 46.397 18.066 1.00 . A A . 109 ASP HB2 1 1
2 3719 1 1 109 ASP HB3 H 30.163 45.942 17.198 1.00 . A A . 109 ASP HB3 1 1
2 3720 1 1 109 ASP N N 30.314 45.142 19.728 1.00 . A A . 109 ASP N 1 1
2 3721 1 1 109 ASP O O 29.494 42.204 17.942 1.00 . A A . 109 ASP O 1 1
2 3722 1 1 109 ASP OD1 O 27.457 44.236 16.586 1.00 . A A . 109 ASP OD1 1 1
2 3723 1 1 109 ASP OD2 O 28.592 45.609 15.287 1.00 . A A . 109 ASP OD2 1 1
2 3724 1 1 110 LYS C C 32.379 41.066 18.715 1.00 . A A . 110 LYS C 1 1
2 3725 1 1 110 LYS CA C 32.263 42.107 17.587 1.00 . A A . 110 LYS CA 1 1
2 3726 1 1 110 LYS CB C 33.637 42.614 17.129 1.00 . A A . 110 LYS CB 1 1
2 3727 1 1 110 LYS CD C 35.377 40.689 17.208 1.00 . A A . 110 LYS CD 1 1
2 3728 1 1 110 LYS CE C 36.832 41.093 17.042 1.00 . A A . 110 LYS CE 1 1
2 3729 1 1 110 LYS CG C 34.456 41.577 16.349 1.00 . A A . 110 LYS CG 1 1
2 3730 1 1 110 LYS H H 31.923 44.171 18.029 1.00 . A A . 110 LYS H 1 1
2 3731 1 1 110 LYS HA H 31.775 41.598 16.755 1.00 . A A . 110 LYS HA 1 1
2 3732 1 1 110 LYS HB2 H 33.465 43.452 16.453 1.00 . A A . 110 LYS HB2 1 1
2 3733 1 1 110 LYS HB3 H 34.205 42.984 17.983 1.00 . A A . 110 LYS HB3 1 1
2 3734 1 1 110 LYS HD2 H 35.134 40.787 18.266 1.00 . A A . 110 LYS HD2 1 1
2 3735 1 1 110 LYS HD3 H 35.247 39.647 16.910 1.00 . A A . 110 LYS HD3 1 1
2 3736 1 1 110 LYS HE2 H 37.092 41.071 15.981 1.00 . A A . 110 LYS HE2 1 1
2 3737 1 1 110 LYS HE3 H 36.942 42.125 17.390 1.00 . A A . 110 LYS HE3 1 1
2 3738 1 1 110 LYS HG2 H 33.774 40.944 15.781 1.00 . A A . 110 LYS HG2 1 1
2 3739 1 1 110 LYS HG3 H 35.061 42.127 15.631 1.00 . A A . 110 LYS HG3 1 1
2 3740 1 1 110 LYS HZ1 H 38.671 40.617 17.781 1.00 . A A . 110 LYS HZ1 1 1
2 3741 1 1 110 LYS HZ2 H 37.449 40.154 18.780 1.00 . A A . 110 LYS HZ2 1 1
2 3742 1 1 110 LYS HZ3 H 37.768 39.278 17.413 1.00 . A A . 110 LYS HZ3 1 1
2 3743 1 1 110 LYS N N 31.460 43.279 17.920 1.00 . A A . 110 LYS N 1 1
2 3744 1 1 110 LYS NZ N 37.740 40.210 17.812 1.00 . A A . 110 LYS NZ 1 1
2 3745 1 1 110 LYS O O 32.901 39.988 18.463 1.00 . A A . 110 LYS O 1 1
2 3746 1 1 111 GLY C C 31.832 40.879 22.426 1.00 . A A . 111 GLY C 1 1
2 3747 1 1 111 GLY CA C 31.962 40.338 21.013 1.00 . A A . 111 GLY CA 1 1
2 3748 1 1 111 GLY H H 31.418 42.189 20.107 1.00 . A A . 111 GLY H 1 1
2 3749 1 1 111 GLY HA2 H 31.145 39.642 20.841 1.00 . A A . 111 GLY HA2 1 1
2 3750 1 1 111 GLY HA3 H 32.885 39.761 20.963 1.00 . A A . 111 GLY HA3 1 1
2 3751 1 1 111 GLY N N 31.924 41.327 19.940 1.00 . A A . 111 GLY N 1 1
2 3752 1 1 111 GLY O O 32.411 41.889 22.801 1.00 . A A . 111 GLY O 1 1
2 3753 1 1 112 PHE C C 32.288 38.988 25.036 1.00 . A A . 112 PHE C 1 1
2 3754 1 1 112 PHE CA C 31.231 40.039 24.676 1.00 . A A . 112 PHE CA 1 1
2 3755 1 1 112 PHE CB C 29.831 39.676 25.195 1.00 . A A . 112 PHE CB 1 1
2 3756 1 1 112 PHE CD1 C 29.426 41.443 26.907 1.00 . A A . 112 PHE CD1 1 1
2 3757 1 1 112 PHE CD2 C 29.084 39.158 27.592 1.00 . A A . 112 PHE CD2 1 1
2 3758 1 1 112 PHE CE1 C 29.099 41.898 28.193 1.00 . A A . 112 PHE CE1 1 1
2 3759 1 1 112 PHE CE2 C 28.822 39.601 28.900 1.00 . A A . 112 PHE CE2 1 1
2 3760 1 1 112 PHE CG C 29.468 40.081 26.606 1.00 . A A . 112 PHE CG 1 1
2 3761 1 1 112 PHE CZ C 28.811 40.971 29.200 1.00 . A A . 112 PHE CZ 1 1
2 3762 1 1 112 PHE H H 30.685 39.304 22.802 1.00 . A A . 112 PHE H 1 1
2 3763 1 1 112 PHE HA H 31.528 41.020 25.016 1.00 . A A . 112 PHE HA 1 1
2 3764 1 1 112 PHE HB2 H 29.152 40.202 24.559 1.00 . A A . 112 PHE HB2 1 1
2 3765 1 1 112 PHE HB3 H 29.609 38.635 25.017 1.00 . A A . 112 PHE HB3 1 1
2 3766 1 1 112 PHE HD1 H 29.646 42.126 26.115 1.00 . A A . 112 PHE HD1 1 1
2 3767 1 1 112 PHE HD2 H 29.010 38.115 27.360 1.00 . A A . 112 PHE HD2 1 1
2 3768 1 1 112 PHE HE1 H 29.052 42.951 28.410 1.00 . A A . 112 PHE HE1 1 1
2 3769 1 1 112 PHE HE2 H 28.611 38.890 29.678 1.00 . A A . 112 PHE HE2 1 1
2 3770 1 1 112 PHE HZ H 28.555 41.314 30.194 1.00 . A A . 112 PHE HZ 1 1
2 3771 1 1 112 PHE N N 31.133 40.098 23.233 1.00 . A A . 112 PHE N 1 1
2 3772 1 1 112 PHE O O 32.342 37.961 24.362 1.00 . A A . 112 PHE O 1 1
2 3773 1 1 113 VAL C C 34.117 37.882 27.968 1.00 . A A . 113 VAL C 1 1
2 3774 1 1 113 VAL CA C 34.152 38.222 26.465 1.00 . A A . 113 VAL CA 1 1
2 3775 1 1 113 VAL CB C 35.549 38.680 25.991 1.00 . A A . 113 VAL CB 1 1
2 3776 1 1 113 VAL CG1 C 36.635 37.648 26.342 1.00 . A A . 113 VAL CG1 1 1
2 3777 1 1 113 VAL CG2 C 35.595 38.882 24.461 1.00 . A A . 113 VAL CG2 1 1
2 3778 1 1 113 VAL H H 33.011 40.067 26.579 1.00 . A A . 113 VAL H 1 1
2 3779 1 1 113 VAL HA H 33.951 37.289 25.943 1.00 . A A . 113 VAL HA 1 1
2 3780 1 1 113 VAL HB H 35.803 39.618 26.484 1.00 . A A . 113 VAL HB 1 1
2 3781 1 1 113 VAL HG11 H 37.598 37.994 25.969 1.00 . A A . 113 VAL HG11 1 1
2 3782 1 1 113 VAL HG12 H 36.703 37.521 27.421 1.00 . A A . 113 VAL HG12 1 1
2 3783 1 1 113 VAL HG13 H 36.412 36.686 25.884 1.00 . A A . 113 VAL HG13 1 1
2 3784 1 1 113 VAL HG21 H 34.889 39.646 24.146 1.00 . A A . 113 VAL HG21 1 1
2 3785 1 1 113 VAL HG22 H 36.595 39.165 24.141 1.00 . A A . 113 VAL HG22 1 1
2 3786 1 1 113 VAL HG23 H 35.336 37.972 23.939 1.00 . A A . 113 VAL HG23 1 1
2 3787 1 1 113 VAL N N 33.106 39.190 26.068 1.00 . A A . 113 VAL N 1 1
2 3788 1 1 113 VAL O O 34.613 38.623 28.815 1.00 . A A . 113 VAL O 1 1
2 3789 1 1 114 LEU C C 34.763 35.550 30.080 1.00 . A A . 114 LEU C 1 1
2 3790 1 1 114 LEU CA C 33.412 36.020 29.546 1.00 . A A . 114 LEU CA 1 1
2 3791 1 1 114 LEU CB C 32.358 34.892 29.376 1.00 . A A . 114 LEU CB 1 1
2 3792 1 1 114 LEU CD1 C 32.328 33.600 31.571 1.00 . A A . 114 LEU CD1 1 1
2 3793 1 1 114 LEU CD2 C 31.373 32.558 29.532 1.00 . A A . 114 LEU CD2 1 1
2 3794 1 1 114 LEU CG C 32.445 33.519 30.069 1.00 . A A . 114 LEU CG 1 1
2 3795 1 1 114 LEU H H 33.304 36.153 27.442 1.00 . A A . 114 LEU H 1 1
2 3796 1 1 114 LEU HA H 33.021 36.743 30.246 1.00 . A A . 114 LEU HA 1 1
2 3797 1 1 114 LEU HB2 H 31.420 35.330 29.705 1.00 . A A . 114 LEU HB2 1 1
2 3798 1 1 114 LEU HB3 H 32.295 34.665 28.310 1.00 . A A . 114 LEU HB3 1 1
2 3799 1 1 114 LEU HD11 H 32.321 32.610 32.013 1.00 . A A . 114 LEU HD11 1 1
2 3800 1 1 114 LEU HD12 H 33.186 34.154 31.946 1.00 . A A . 114 LEU HD12 1 1
2 3801 1 1 114 LEU HD13 H 31.390 34.078 31.819 1.00 . A A . 114 LEU HD13 1 1
2 3802 1 1 114 LEU HD21 H 31.365 32.544 28.442 1.00 . A A . 114 LEU HD21 1 1
2 3803 1 1 114 LEU HD22 H 31.581 31.555 29.881 1.00 . A A . 114 LEU HD22 1 1
2 3804 1 1 114 LEU HD23 H 30.388 32.836 29.895 1.00 . A A . 114 LEU HD23 1 1
2 3805 1 1 114 LEU HG H 33.405 33.079 29.877 1.00 . A A . 114 LEU HG 1 1
2 3806 1 1 114 LEU N N 33.546 36.705 28.256 1.00 . A A . 114 LEU N 1 1
2 3807 1 1 114 LEU O O 35.265 34.503 29.668 1.00 . A A . 114 LEU O 1 1
2 3808 1 1 115 THR C C 36.736 35.722 33.015 1.00 . A A . 115 THR C 1 1
2 3809 1 1 115 THR CA C 36.686 35.984 31.527 1.00 . A A . 115 THR CA 1 1
2 3810 1 1 115 THR CB C 37.616 37.109 31.054 1.00 . A A . 115 THR CB 1 1
2 3811 1 1 115 THR CG2 C 38.950 37.325 31.784 1.00 . A A . 115 THR CG2 1 1
2 3812 1 1 115 THR H H 34.945 37.188 31.273 1.00 . A A . 115 THR H 1 1
2 3813 1 1 115 THR HA H 36.987 35.072 31.045 1.00 . A A . 115 THR HA 1 1
2 3814 1 1 115 THR HB H 37.074 38.053 31.067 1.00 . A A . 115 THR HB 1 1
2 3815 1 1 115 THR HG1 H 38.441 37.398 29.298 1.00 . A A . 115 THR HG1 1 1
2 3816 1 1 115 THR HG21 H 39.401 38.251 31.431 1.00 . A A . 115 THR HG21 1 1
2 3817 1 1 115 THR HG22 H 38.791 37.416 32.856 1.00 . A A . 115 THR HG22 1 1
2 3818 1 1 115 THR HG23 H 39.645 36.511 31.612 1.00 . A A . 115 THR HG23 1 1
2 3819 1 1 115 THR N N 35.335 36.278 31.043 1.00 . A A . 115 THR N 1 1
2 3820 1 1 115 THR O O 36.467 36.635 33.767 1.00 . A A . 115 THR O 1 1
2 3821 1 1 115 THR OG1 O 37.873 36.742 29.725 1.00 . A A . 115 THR OG1 1 1
2 3822 1 1 116 MET C C 38.588 34.379 35.366 1.00 . A A . 116 MET C 1 1
2 3823 1 1 116 MET CA C 37.169 34.119 34.887 1.00 . A A . 116 MET CA 1 1
2 3824 1 1 116 MET CB C 36.673 32.662 35.108 1.00 . A A . 116 MET CB 1 1
2 3825 1 1 116 MET CE C 37.885 30.312 38.312 1.00 . A A . 116 MET CE 1 1
2 3826 1 1 116 MET CG C 36.557 32.128 36.543 1.00 . A A . 116 MET CG 1 1
2 3827 1 1 116 MET H H 37.458 33.875 32.771 1.00 . A A . 116 MET H 1 1
2 3828 1 1 116 MET HA H 36.559 34.778 35.490 1.00 . A A . 116 MET HA 1 1
2 3829 1 1 116 MET HB2 H 35.693 32.568 34.643 1.00 . A A . 116 MET HB2 1 1
2 3830 1 1 116 MET HB3 H 37.346 31.972 34.617 1.00 . A A . 116 MET HB3 1 1
2 3831 1 1 116 MET HE1 H 38.859 29.872 38.547 1.00 . A A . 116 MET HE1 1 1
2 3832 1 1 116 MET HE2 H 37.393 30.577 39.242 1.00 . A A . 116 MET HE2 1 1
2 3833 1 1 116 MET HE3 H 37.315 29.574 37.756 1.00 . A A . 116 MET HE3 1 1
2 3834 1 1 116 MET HG2 H 35.985 32.822 37.154 1.00 . A A . 116 MET HG2 1 1
2 3835 1 1 116 MET HG3 H 36.012 31.188 36.508 1.00 . A A . 116 MET HG3 1 1
2 3836 1 1 116 MET N N 37.064 34.500 33.459 1.00 . A A . 116 MET N 1 1
2 3837 1 1 116 MET O O 39.450 33.529 35.211 1.00 . A A . 116 MET O 1 1
2 3838 1 1 116 MET SD S 38.165 31.782 37.306 1.00 . A A . 116 MET SD 1 1
2 3839 1 1 117 CYS C C 40.327 35.439 37.848 1.00 . A A . 117 CYS C 1 1
2 3840 1 1 117 CYS CA C 40.154 35.954 36.413 1.00 . A A . 117 CYS CA 1 1
2 3841 1 1 117 CYS CB C 40.266 37.488 36.322 1.00 . A A . 117 CYS CB 1 1
2 3842 1 1 117 CYS H H 38.088 36.219 36.065 1.00 . A A . 117 CYS H 1 1
2 3843 1 1 117 CYS HA H 40.936 35.500 35.803 1.00 . A A . 117 CYS HA 1 1
2 3844 1 1 117 CYS HB2 H 39.367 37.915 35.872 1.00 . A A . 117 CYS HB2 1 1
2 3845 1 1 117 CYS HB3 H 40.364 37.923 37.318 1.00 . A A . 117 CYS HB3 1 1
2 3846 1 1 117 CYS HG H 41.657 39.268 35.578 1.00 . A A . 117 CYS HG 1 1
2 3847 1 1 117 CYS N N 38.846 35.570 35.899 1.00 . A A . 117 CYS N 1 1
2 3848 1 1 117 CYS O O 39.423 35.566 38.673 1.00 . A A . 117 CYS O 1 1
2 3849 1 1 117 CYS SG S 41.685 37.955 35.307 1.00 . A A . 117 CYS SG 1 1
2 3850 1 1 118 ALA C C 43.336 35.186 39.812 1.00 . A A . 118 ALA C 1 1
2 3851 1 1 118 ALA CA C 41.932 34.608 39.544 1.00 . A A . 118 ALA CA 1 1
2 3852 1 1 118 ALA CB C 41.832 33.080 39.699 1.00 . A A . 118 ALA CB 1 1
2 3853 1 1 118 ALA H H 42.215 34.815 37.472 1.00 . A A . 118 ALA H 1 1
2 3854 1 1 118 ALA HA H 41.259 35.049 40.270 1.00 . A A . 118 ALA HA 1 1
2 3855 1 1 118 ALA HB1 H 42.133 32.771 40.699 1.00 . A A . 118 ALA HB1 1 1
2 3856 1 1 118 ALA HB2 H 40.797 32.771 39.538 1.00 . A A . 118 ALA HB2 1 1
2 3857 1 1 118 ALA HB3 H 42.449 32.577 38.954 1.00 . A A . 118 ALA HB3 1 1
2 3858 1 1 118 ALA N N 41.509 34.955 38.192 1.00 . A A . 118 ALA N 1 1
2 3859 1 1 118 ALA O O 44.009 35.672 38.903 1.00 . A A . 118 ALA O 1 1
2 3860 1 1 119 GLY C C 46.102 34.120 41.077 1.00 . A A . 119 GLY C 1 1
2 3861 1 1 119 GLY CA C 45.222 35.340 41.379 1.00 . A A . 119 GLY CA 1 1
2 3862 1 1 119 GLY H H 43.159 34.913 41.810 1.00 . A A . 119 GLY H 1 1
2 3863 1 1 119 GLY HA2 H 45.600 36.172 40.782 1.00 . A A . 119 GLY HA2 1 1
2 3864 1 1 119 GLY HA3 H 45.322 35.587 42.433 1.00 . A A . 119 GLY HA3 1 1
2 3865 1 1 119 GLY N N 43.803 35.116 41.061 1.00 . A A . 119 GLY N 1 1
2 3866 1 1 119 GLY O O 47.327 34.223 41.115 1.00 . A A . 119 GLY O 1 1
2 3867 1 1 120 ASP C C 46.201 31.579 38.856 1.00 . A A . 120 ASP C 1 1
2 3868 1 1 120 ASP CA C 46.142 31.716 40.393 1.00 . A A . 120 ASP CA 1 1
2 3869 1 1 120 ASP CB C 45.390 30.533 41.042 1.00 . A A . 120 ASP CB 1 1
2 3870 1 1 120 ASP CG C 46.236 29.259 41.230 1.00 . A A . 120 ASP CG 1 1
2 3871 1 1 120 ASP H H 44.478 32.982 40.782 1.00 . A A . 120 ASP H 1 1
2 3872 1 1 120 ASP HA H 47.164 31.706 40.770 1.00 . A A . 120 ASP HA 1 1
2 3873 1 1 120 ASP HB2 H 45.048 30.845 42.032 1.00 . A A . 120 ASP HB2 1 1
2 3874 1 1 120 ASP HB3 H 44.501 30.297 40.453 1.00 . A A . 120 ASP HB3 1 1
2 3875 1 1 120 ASP N N 45.484 32.967 40.800 1.00 . A A . 120 ASP N 1 1
2 3876 1 1 120 ASP O O 47.209 31.134 38.314 1.00 . A A . 120 ASP O 1 1
2 3877 1 1 120 ASP OD1 O 47.201 29.043 40.462 1.00 . A A . 120 ASP OD1 1 1
2 3878 1 1 120 ASP OD2 O 45.927 28.513 42.189 1.00 . A A . 120 ASP OD2 1 1
2 3879 1 1 121 MET C C 43.997 32.884 36.124 1.00 . A A . 121 MET C 1 1
2 3880 1 1 121 MET CA C 44.973 31.847 36.692 1.00 . A A . 121 MET CA 1 1
2 3881 1 1 121 MET CB C 44.448 30.427 36.439 1.00 . A A . 121 MET CB 1 1
2 3882 1 1 121 MET CE C 46.902 28.032 34.322 1.00 . A A . 121 MET CE 1 1
2 3883 1 1 121 MET CG C 45.529 29.362 36.310 1.00 . A A . 121 MET CG 1 1
2 3884 1 1 121 MET H H 44.418 32.504 38.620 1.00 . A A . 121 MET H 1 1
2 3885 1 1 121 MET HA H 45.921 31.988 36.180 1.00 . A A . 121 MET HA 1 1
2 3886 1 1 121 MET HB2 H 43.765 30.163 37.248 1.00 . A A . 121 MET HB2 1 1
2 3887 1 1 121 MET HB3 H 43.888 30.387 35.510 1.00 . A A . 121 MET HB3 1 1
2 3888 1 1 121 MET HE1 H 47.624 28.039 33.505 1.00 . A A . 121 MET HE1 1 1
2 3889 1 1 121 MET HE2 H 47.244 27.331 35.084 1.00 . A A . 121 MET HE2 1 1
2 3890 1 1 121 MET HE3 H 45.933 27.704 33.948 1.00 . A A . 121 MET HE3 1 1
2 3891 1 1 121 MET HG2 H 46.018 29.243 37.275 1.00 . A A . 121 MET HG2 1 1
2 3892 1 1 121 MET HG3 H 45.018 28.427 36.083 1.00 . A A . 121 MET HG3 1 1
2 3893 1 1 121 MET N N 45.167 32.032 38.138 1.00 . A A . 121 MET N 1 1
2 3894 1 1 121 MET O O 43.563 33.770 36.841 1.00 . A A . 121 MET O 1 1
2 3895 1 1 121 MET SD S 46.768 29.687 35.025 1.00 . A A . 121 MET SD 1 1
2 3896 1 1 122 VAL C C 42.014 32.871 32.996 1.00 . A A . 122 VAL C 1 1
2 3897 1 1 122 VAL CA C 42.635 33.636 34.174 1.00 . A A . 122 VAL CA 1 1
2 3898 1 1 122 VAL CB C 43.151 35.036 33.725 1.00 . A A . 122 VAL CB 1 1
2 3899 1 1 122 VAL CG1 C 44.080 35.763 34.713 1.00 . A A . 122 VAL CG1 1 1
2 3900 1 1 122 VAL CG2 C 43.890 35.008 32.383 1.00 . A A . 122 VAL CG2 1 1
2 3901 1 1 122 VAL H H 43.923 31.935 34.375 1.00 . A A . 122 VAL H 1 1
2 3902 1 1 122 VAL HA H 41.853 33.811 34.907 1.00 . A A . 122 VAL HA 1 1
2 3903 1 1 122 VAL HB H 42.270 35.661 33.564 1.00 . A A . 122 VAL HB 1 1
2 3904 1 1 122 VAL HG11 H 44.362 36.739 34.319 1.00 . A A . 122 VAL HG11 1 1
2 3905 1 1 122 VAL HG12 H 43.576 35.918 35.664 1.00 . A A . 122 VAL HG12 1 1
2 3906 1 1 122 VAL HG13 H 44.987 35.182 34.873 1.00 . A A . 122 VAL HG13 1 1
2 3907 1 1 122 VAL HG21 H 43.207 34.711 31.596 1.00 . A A . 122 VAL HG21 1 1
2 3908 1 1 122 VAL HG22 H 44.277 35.995 32.133 1.00 . A A . 122 VAL HG22 1 1
2 3909 1 1 122 VAL HG23 H 44.702 34.288 32.433 1.00 . A A . 122 VAL HG23 1 1
2 3910 1 1 122 VAL N N 43.645 32.792 34.839 1.00 . A A . 122 VAL N 1 1
2 3911 1 1 122 VAL O O 42.745 32.281 32.200 1.00 . A A . 122 VAL O 1 1
2 3912 1 1 123 ALA C C 39.205 33.133 30.867 1.00 . A A . 123 ALA C 1 1
2 3913 1 1 123 ALA CA C 39.910 32.224 31.836 1.00 . A A . 123 ALA CA 1 1
2 3914 1 1 123 ALA CB C 38.883 31.305 32.485 1.00 . A A . 123 ALA CB 1 1
2 3915 1 1 123 ALA H H 40.176 33.355 33.621 1.00 . A A . 123 ALA H 1 1
2 3916 1 1 123 ALA HA H 40.599 31.687 31.220 1.00 . A A . 123 ALA HA 1 1
2 3917 1 1 123 ALA HB1 H 38.625 30.519 31.786 1.00 . A A . 123 ALA HB1 1 1
2 3918 1 1 123 ALA HB2 H 39.289 30.861 33.396 1.00 . A A . 123 ALA HB2 1 1
2 3919 1 1 123 ALA HB3 H 37.986 31.875 32.695 1.00 . A A . 123 ALA HB3 1 1
2 3920 1 1 123 ALA N N 40.687 32.916 32.865 1.00 . A A . 123 ALA N 1 1
2 3921 1 1 123 ALA O O 38.984 34.269 31.226 1.00 . A A . 123 ALA O 1 1
2 3922 1 1 124 LYS C C 37.428 32.707 27.652 1.00 . A A . 124 LYS C 1 1
2 3923 1 1 124 LYS CA C 38.401 33.493 28.548 1.00 . A A . 124 LYS CA 1 1
2 3924 1 1 124 LYS CB C 39.602 33.989 27.694 1.00 . A A . 124 LYS CB 1 1
2 3925 1 1 124 LYS CD C 41.209 35.019 29.443 1.00 . A A . 124 LYS CD 1 1
2 3926 1 1 124 LYS CE C 42.495 35.820 29.316 1.00 . A A . 124 LYS CE 1 1
2 3927 1 1 124 LYS CG C 41.024 34.009 28.300 1.00 . A A . 124 LYS CG 1 1
2 3928 1 1 124 LYS H H 39.029 31.683 29.466 1.00 . A A . 124 LYS H 1 1
2 3929 1 1 124 LYS HA H 37.870 34.361 28.943 1.00 . A A . 124 LYS HA 1 1
2 3930 1 1 124 LYS HB2 H 39.674 33.364 26.802 1.00 . A A . 124 LYS HB2 1 1
2 3931 1 1 124 LYS HB3 H 39.364 34.991 27.336 1.00 . A A . 124 LYS HB3 1 1
2 3932 1 1 124 LYS HD2 H 40.354 35.694 29.466 1.00 . A A . 124 LYS HD2 1 1
2 3933 1 1 124 LYS HD3 H 41.277 34.485 30.387 1.00 . A A . 124 LYS HD3 1 1
2 3934 1 1 124 LYS HE2 H 43.342 35.201 29.623 1.00 . A A . 124 LYS HE2 1 1
2 3935 1 1 124 LYS HE3 H 42.649 36.064 28.268 1.00 . A A . 124 LYS HE3 1 1
2 3936 1 1 124 LYS HG2 H 41.294 33.010 28.646 1.00 . A A . 124 LYS HG2 1 1
2 3937 1 1 124 LYS HG3 H 41.712 34.259 27.492 1.00 . A A . 124 LYS HG3 1 1
2 3938 1 1 124 LYS HZ1 H 43.304 37.594 29.927 1.00 . A A . 124 LYS HZ1 1 1
2 3939 1 1 124 LYS HZ2 H 41.667 37.641 29.810 1.00 . A A . 124 LYS HZ2 1 1
2 3940 1 1 124 LYS HZ3 H 42.378 36.880 31.093 1.00 . A A . 124 LYS HZ3 1 1
2 3941 1 1 124 LYS N N 38.859 32.659 29.667 1.00 . A A . 124 LYS N 1 1
2 3942 1 1 124 LYS NZ N 42.451 37.075 30.103 1.00 . A A . 124 LYS NZ 1 1
2 3943 1 1 124 LYS O O 37.795 31.675 27.113 1.00 . A A . 124 LYS O 1 1
2 3944 1 1 125 ARG C C 34.427 33.840 25.977 1.00 . A A . 125 ARG C 1 1
2 3945 1 1 125 ARG CA C 35.161 32.640 26.573 1.00 . A A . 125 ARG CA 1 1
2 3946 1 1 125 ARG CB C 34.157 31.774 27.346 1.00 . A A . 125 ARG CB 1 1
2 3947 1 1 125 ARG CD C 35.012 30.910 29.671 1.00 . A A . 125 ARG CD 1 1
2 3948 1 1 125 ARG CG C 34.775 30.634 28.179 1.00 . A A . 125 ARG CG 1 1
2 3949 1 1 125 ARG CZ C 33.680 30.422 31.760 1.00 . A A . 125 ARG CZ 1 1
2 3950 1 1 125 ARG H H 35.952 34.030 27.960 1.00 . A A . 125 ARG H 1 1
2 3951 1 1 125 ARG HA H 35.609 32.060 25.766 1.00 . A A . 125 ARG HA 1 1
2 3952 1 1 125 ARG HB2 H 33.573 32.420 27.972 1.00 . A A . 125 ARG HB2 1 1
2 3953 1 1 125 ARG HB3 H 33.448 31.355 26.636 1.00 . A A . 125 ARG HB3 1 1
2 3954 1 1 125 ARG HD2 H 35.851 30.292 29.996 1.00 . A A . 125 ARG HD2 1 1
2 3955 1 1 125 ARG HD3 H 35.279 31.954 29.828 1.00 . A A . 125 ARG HD3 1 1
2 3956 1 1 125 ARG HE H 33.041 30.189 29.893 1.00 . A A . 125 ARG HE 1 1
2 3957 1 1 125 ARG HG2 H 34.141 29.756 28.104 1.00 . A A . 125 ARG HG2 1 1
2 3958 1 1 125 ARG HG3 H 35.717 30.367 27.727 1.00 . A A . 125 ARG HG3 1 1
2 3959 1 1 125 ARG HH11 H 35.458 31.229 32.223 1.00 . A A . 125 ARG HH11 1 1
2 3960 1 1 125 ARG HH12 H 34.514 30.657 33.577 1.00 . A A . 125 ARG HH12 1 1
2 3961 1 1 125 ARG HH21 H 31.834 29.590 31.633 1.00 . A A . 125 ARG HH21 1 1
2 3962 1 1 125 ARG HH22 H 32.538 29.581 33.222 1.00 . A A . 125 ARG HH22 1 1
2 3963 1 1 125 ARG N N 36.201 33.176 27.468 1.00 . A A . 125 ARG N 1 1
2 3964 1 1 125 ARG NE N 33.812 30.536 30.445 1.00 . A A . 125 ARG NE 1 1
2 3965 1 1 125 ARG NH1 N 34.606 30.847 32.595 1.00 . A A . 125 ARG NH1 1 1
2 3966 1 1 125 ARG NH2 N 32.592 29.860 32.246 1.00 . A A . 125 ARG NH2 1 1
2 3967 1 1 125 ARG O O 34.585 34.933 26.501 1.00 . A A . 125 ARG O 1 1
2 3968 1 1 126 TYR C C 31.911 34.621 23.313 1.00 . A A . 126 TYR C 1 1
2 3969 1 1 126 TYR CA C 33.133 34.862 24.196 1.00 . A A . 126 TYR CA 1 1
2 3970 1 1 126 TYR CB C 34.275 35.545 23.437 1.00 . A A . 126 TYR CB 1 1
2 3971 1 1 126 TYR CD1 C 36.192 33.959 23.016 1.00 . A A . 126 TYR CD1 1 1
2 3972 1 1 126 TYR CD2 C 34.841 34.709 21.127 1.00 . A A . 126 TYR CD2 1 1
2 3973 1 1 126 TYR CE1 C 37.024 33.242 22.142 1.00 . A A . 126 TYR CE1 1 1
2 3974 1 1 126 TYR CE2 C 35.692 34.019 20.251 1.00 . A A . 126 TYR CE2 1 1
2 3975 1 1 126 TYR CG C 35.096 34.686 22.509 1.00 . A A . 126 TYR CG 1 1
2 3976 1 1 126 TYR CZ C 36.775 33.277 20.755 1.00 . A A . 126 TYR CZ 1 1
2 3977 1 1 126 TYR H H 33.496 32.780 24.511 1.00 . A A . 126 TYR H 1 1
2 3978 1 1 126 TYR HA H 32.801 35.579 24.948 1.00 . A A . 126 TYR HA 1 1
2 3979 1 1 126 TYR HB2 H 33.878 36.392 22.876 1.00 . A A . 126 TYR HB2 1 1
2 3980 1 1 126 TYR HB3 H 34.962 35.938 24.177 1.00 . A A . 126 TYR HB3 1 1
2 3981 1 1 126 TYR HD1 H 36.416 33.977 24.071 1.00 . A A . 126 TYR HD1 1 1
2 3982 1 1 126 TYR HD2 H 34.023 35.292 20.733 1.00 . A A . 126 TYR HD2 1 1
2 3983 1 1 126 TYR HE1 H 37.864 32.694 22.526 1.00 . A A . 126 TYR HE1 1 1
2 3984 1 1 126 TYR HE2 H 35.540 34.078 19.190 1.00 . A A . 126 TYR HE2 1 1
2 3985 1 1 126 TYR HH H 37.266 32.746 18.981 1.00 . A A . 126 TYR HH 1 1
2 3986 1 1 126 TYR N N 33.634 33.697 24.923 1.00 . A A . 126 TYR N 1 1
2 3987 1 1 126 TYR O O 31.702 33.563 22.720 1.00 . A A . 126 TYR O 1 1
2 3988 1 1 126 TYR OH O 37.571 32.614 19.883 1.00 . A A . 126 TYR OH 1 1
2 3989 1 1 127 PHE C C 29.651 36.813 21.729 1.00 . A A . 127 PHE C 1 1
2 3990 1 1 127 PHE CA C 29.735 35.668 22.740 1.00 . A A . 127 PHE CA 1 1
2 3991 1 1 127 PHE CB C 28.737 35.873 23.906 1.00 . A A . 127 PHE CB 1 1
2 3992 1 1 127 PHE CD1 C 29.986 36.128 26.091 1.00 . A A . 127 PHE CD1 1 1
2 3993 1 1 127 PHE CD2 C 28.544 34.210 25.826 1.00 . A A . 127 PHE CD2 1 1
2 3994 1 1 127 PHE CE1 C 30.110 35.860 27.454 1.00 . A A . 127 PHE CE1 1 1
2 3995 1 1 127 PHE CE2 C 28.766 33.873 27.171 1.00 . A A . 127 PHE CE2 1 1
2 3996 1 1 127 PHE CG C 29.126 35.366 25.286 1.00 . A A . 127 PHE CG 1 1
2 3997 1 1 127 PHE CZ C 29.468 34.744 28.002 1.00 . A A . 127 PHE CZ 1 1
2 3998 1 1 127 PHE H H 31.396 36.514 23.711 1.00 . A A . 127 PHE H 1 1
2 3999 1 1 127 PHE HA H 29.539 34.729 22.234 1.00 . A A . 127 PHE HA 1 1
2 4000 1 1 127 PHE HB2 H 28.538 36.937 24.020 1.00 . A A . 127 PHE HB2 1 1
2 4001 1 1 127 PHE HB3 H 27.777 35.441 23.646 1.00 . A A . 127 PHE HB3 1 1
2 4002 1 1 127 PHE HD1 H 30.509 36.969 25.691 1.00 . A A . 127 PHE HD1 1 1
2 4003 1 1 127 PHE HD2 H 27.920 33.584 25.216 1.00 . A A . 127 PHE HD2 1 1
2 4004 1 1 127 PHE HE1 H 30.673 36.542 28.074 1.00 . A A . 127 PHE HE1 1 1
2 4005 1 1 127 PHE HE2 H 28.365 32.972 27.591 1.00 . A A . 127 PHE HE2 1 1
2 4006 1 1 127 PHE HZ H 29.503 34.556 29.062 1.00 . A A . 127 PHE HZ 1 1
2 4007 1 1 127 PHE N N 31.084 35.658 23.265 1.00 . A A . 127 PHE N 1 1
2 4008 1 1 127 PHE O O 29.862 37.954 22.108 1.00 . A A . 127 PHE O 1 1
2 4009 1 1 128 ILE C C 27.917 37.592 18.783 1.00 . A A . 128 ILE C 1 1
2 4010 1 1 128 ILE CA C 29.324 37.579 19.398 1.00 . A A . 128 ILE CA 1 1
2 4011 1 1 128 ILE CB C 30.445 37.359 18.351 1.00 . A A . 128 ILE CB 1 1
2 4012 1 1 128 ILE CD1 C 32.998 36.846 18.069 1.00 . A A . 128 ILE CD1 1 1
2 4013 1 1 128 ILE CG1 C 31.822 37.090 19.026 1.00 . A A . 128 ILE CG1 1 1
2 4014 1 1 128 ILE CG2 C 30.481 38.551 17.378 1.00 . A A . 128 ILE CG2 1 1
2 4015 1 1 128 ILE H H 28.962 35.649 20.240 1.00 . A A . 128 ILE H 1 1
2 4016 1 1 128 ILE HA H 29.487 38.562 19.835 1.00 . A A . 128 ILE HA 1 1
2 4017 1 1 128 ILE HB H 30.170 36.491 17.761 1.00 . A A . 128 ILE HB 1 1
2 4018 1 1 128 ILE HD11 H 33.274 37.749 17.533 1.00 . A A . 128 ILE HD11 1 1
2 4019 1 1 128 ILE HD12 H 33.866 36.518 18.640 1.00 . A A . 128 ILE HD12 1 1
2 4020 1 1 128 ILE HD13 H 32.730 36.083 17.342 1.00 . A A . 128 ILE HD13 1 1
2 4021 1 1 128 ILE HG12 H 32.073 37.911 19.692 1.00 . A A . 128 ILE HG12 1 1
2 4022 1 1 128 ILE HG13 H 31.750 36.198 19.647 1.00 . A A . 128 ILE HG13 1 1
2 4023 1 1 128 ILE HG21 H 31.394 38.565 16.789 1.00 . A A . 128 ILE HG21 1 1
2 4024 1 1 128 ILE HG22 H 29.670 38.453 16.669 1.00 . A A . 128 ILE HG22 1 1
2 4025 1 1 128 ILE HG23 H 30.372 39.489 17.919 1.00 . A A . 128 ILE HG23 1 1
2 4026 1 1 128 ILE N N 29.375 36.554 20.455 1.00 . A A . 128 ILE N 1 1
2 4027 1 1 128 ILE O O 27.148 36.657 18.972 1.00 . A A . 128 ILE O 1 1
2 4028 1 1 129 ARG C C 25.686 37.592 16.711 1.00 . A A . 129 ARG C 1 1
2 4029 1 1 129 ARG CA C 26.240 38.841 17.442 1.00 . A A . 129 ARG CA 1 1
2 4030 1 1 129 ARG CB C 26.277 40.123 16.581 1.00 . A A . 129 ARG CB 1 1
2 4031 1 1 129 ARG CD C 27.686 39.115 14.743 1.00 . A A . 129 ARG CD 1 1
2 4032 1 1 129 ARG CG C 27.495 40.314 15.665 1.00 . A A . 129 ARG CG 1 1
2 4033 1 1 129 ARG CZ C 29.267 38.386 13.008 1.00 . A A . 129 ARG CZ 1 1
2 4034 1 1 129 ARG H H 28.190 39.443 18.044 1.00 . A A . 129 ARG H 1 1
2 4035 1 1 129 ARG HA H 25.509 39.022 18.218 1.00 . A A . 129 ARG HA 1 1
2 4036 1 1 129 ARG HB2 H 25.373 40.162 15.979 1.00 . A A . 129 ARG HB2 1 1
2 4037 1 1 129 ARG HB3 H 26.267 40.984 17.248 1.00 . A A . 129 ARG HB3 1 1
2 4038 1 1 129 ARG HD2 H 28.011 38.274 15.347 1.00 . A A . 129 ARG HD2 1 1
2 4039 1 1 129 ARG HD3 H 26.740 38.875 14.254 1.00 . A A . 129 ARG HD3 1 1
2 4040 1 1 129 ARG HE H 28.911 40.302 13.474 1.00 . A A . 129 ARG HE 1 1
2 4041 1 1 129 ARG HG2 H 27.346 41.215 15.071 1.00 . A A . 129 ARG HG2 1 1
2 4042 1 1 129 ARG HG3 H 28.392 40.453 16.267 1.00 . A A . 129 ARG HG3 1 1
2 4043 1 1 129 ARG HH11 H 28.296 36.811 13.836 1.00 . A A . 129 ARG HH11 1 1
2 4044 1 1 129 ARG HH12 H 29.385 36.439 12.508 1.00 . A A . 129 ARG HH12 1 1
2 4045 1 1 129 ARG HH21 H 30.355 39.688 11.929 1.00 . A A . 129 ARG HH21 1 1
2 4046 1 1 129 ARG HH22 H 30.600 37.970 11.579 1.00 . A A . 129 ARG HH22 1 1
2 4047 1 1 129 ARG N N 27.536 38.676 18.109 1.00 . A A . 129 ARG N 1 1
2 4048 1 1 129 ARG NE N 28.713 39.341 13.734 1.00 . A A . 129 ARG NE 1 1
2 4049 1 1 129 ARG NH1 N 28.976 37.110 13.149 1.00 . A A . 129 ARG NH1 1 1
2 4050 1 1 129 ARG NH2 N 30.135 38.716 12.088 1.00 . A A . 129 ARG NH2 1 1
2 4051 1 1 129 ARG O O 26.421 36.817 16.097 1.00 . A A . 129 ARG O 1 1
2 4052 1 1 130 THR C C 23.656 36.693 14.526 1.00 . A A . 130 THR C 1 1
2 4053 1 1 130 THR CA C 23.550 36.445 16.026 1.00 . A A . 130 THR CA 1 1
2 4054 1 1 130 THR CB C 22.106 36.481 16.538 1.00 . A A . 130 THR CB 1 1
2 4055 1 1 130 THR CG2 C 21.229 37.458 15.773 1.00 . A A . 130 THR CG2 1 1
2 4056 1 1 130 THR H H 23.853 38.130 17.311 1.00 . A A . 130 THR H 1 1
2 4057 1 1 130 THR HA H 23.943 35.445 16.182 1.00 . A A . 130 THR HA 1 1
2 4058 1 1 130 THR HB H 22.119 36.787 17.586 1.00 . A A . 130 THR HB 1 1
2 4059 1 1 130 THR HG1 H 20.551 35.386 16.558 1.00 . A A . 130 THR HG1 1 1
2 4060 1 1 130 THR HG21 H 20.330 37.684 16.343 1.00 . A A . 130 THR HG21 1 1
2 4061 1 1 130 THR HG22 H 21.804 38.367 15.618 1.00 . A A . 130 THR HG22 1 1
2 4062 1 1 130 THR HG23 H 20.952 37.046 14.806 1.00 . A A . 130 THR HG23 1 1
2 4063 1 1 130 THR N N 24.357 37.430 16.790 1.00 . A A . 130 THR N 1 1
2 4064 1 1 130 THR O O 23.947 37.844 14.130 1.00 . A A . 130 THR O 1 1
2 4065 1 1 130 THR OXT O 23.354 35.741 13.774 1.00 . A A . 130 THR OXT 1 1
2 4066 1 1 130 THR OG1 O 21.496 35.220 16.467 1.00 . A A . 130 THR OG1 1 1
3 4067 1 1 1 MET C C 16.936 52.444 22.325 1.00 . A A . 1 MET C 1 1
3 4068 1 1 1 MET CA C 15.427 52.093 22.359 1.00 . A A . 1 MET CA 1 1
3 4069 1 1 1 MET CB C 15.109 51.078 21.241 1.00 . A A . 1 MET CB 1 1
3 4070 1 1 1 MET CE C 12.052 50.876 19.153 1.00 . A A . 1 MET CE 1 1
3 4071 1 1 1 MET CG C 13.709 50.462 21.318 1.00 . A A . 1 MET CG 1 1
3 4072 1 1 1 MET H1 H 14.855 54.073 22.830 1.00 . A A . 1 MET H1 1 1
3 4073 1 1 1 MET H2 H 14.710 53.700 21.264 1.00 . A A . 1 MET H2 1 1
3 4074 1 1 1 MET H3 H 13.585 53.144 22.336 1.00 . A A . 1 MET H3 1 1
3 4075 1 1 1 MET HA H 15.228 51.621 23.323 1.00 . A A . 1 MET HA 1 1
3 4076 1 1 1 MET HB2 H 15.229 51.558 20.272 1.00 . A A . 1 MET HB2 1 1
3 4077 1 1 1 MET HB3 H 15.823 50.257 21.268 1.00 . A A . 1 MET HB3 1 1
3 4078 1 1 1 MET HE1 H 11.655 50.538 18.194 1.00 . A A . 1 MET HE1 1 1
3 4079 1 1 1 MET HE2 H 11.218 50.974 19.848 1.00 . A A . 1 MET HE2 1 1
3 4080 1 1 1 MET HE3 H 12.544 51.839 19.019 1.00 . A A . 1 MET HE3 1 1
3 4081 1 1 1 MET HG2 H 13.715 49.699 22.090 1.00 . A A . 1 MET HG2 1 1
3 4082 1 1 1 MET HG3 H 12.955 51.205 21.573 1.00 . A A . 1 MET HG3 1 1
3 4083 1 1 1 MET N N 14.570 53.321 22.208 1.00 . A A . 1 MET N 1 1
3 4084 1 1 1 MET O O 17.255 53.592 22.031 1.00 . A A . 1 MET O 1 1
3 4085 1 1 1 MET SD S 13.223 49.647 19.778 1.00 . A A . 1 MET SD 1 1
3 4086 1 1 2 VAL C C 19.904 50.560 21.653 1.00 . A A . 2 VAL C 1 1
3 4087 1 1 2 VAL CA C 19.317 51.707 22.468 1.00 . A A . 2 VAL CA 1 1
3 4088 1 1 2 VAL CB C 20.012 51.800 23.853 1.00 . A A . 2 VAL CB 1 1
3 4089 1 1 2 VAL CG1 C 21.550 51.817 23.769 1.00 . A A . 2 VAL CG1 1 1
3 4090 1 1 2 VAL CG2 C 19.591 53.093 24.569 1.00 . A A . 2 VAL CG2 1 1
3 4091 1 1 2 VAL H H 17.529 50.553 22.752 1.00 . A A . 2 VAL H 1 1
3 4092 1 1 2 VAL HA H 19.522 52.635 21.936 1.00 . A A . 2 VAL HA 1 1
3 4093 1 1 2 VAL HB H 19.708 50.947 24.463 1.00 . A A . 2 VAL HB 1 1
3 4094 1 1 2 VAL HG11 H 21.977 51.891 24.771 1.00 . A A . 2 VAL HG11 1 1
3 4095 1 1 2 VAL HG12 H 21.926 50.905 23.309 1.00 . A A . 2 VAL HG12 1 1
3 4096 1 1 2 VAL HG13 H 21.883 52.668 23.177 1.00 . A A . 2 VAL HG13 1 1
3 4097 1 1 2 VAL HG21 H 18.511 53.114 24.702 1.00 . A A . 2 VAL HG21 1 1
3 4098 1 1 2 VAL HG22 H 20.069 53.149 25.548 1.00 . A A . 2 VAL HG22 1 1
3 4099 1 1 2 VAL HG23 H 19.891 53.960 23.980 1.00 . A A . 2 VAL HG23 1 1
3 4100 1 1 2 VAL N N 17.852 51.507 22.580 1.00 . A A . 2 VAL N 1 1
3 4101 1 1 2 VAL O O 19.490 49.419 21.837 1.00 . A A . 2 VAL O 1 1
3 4102 1 1 3 GLN C C 23.149 50.305 20.103 1.00 . A A . 3 GLN C 1 1
3 4103 1 1 3 GLN CA C 21.682 49.857 20.092 1.00 . A A . 3 GLN CA 1 1
3 4104 1 1 3 GLN CB C 21.154 49.586 18.668 1.00 . A A . 3 GLN CB 1 1
3 4105 1 1 3 GLN CD C 20.953 47.066 19.056 1.00 . A A . 3 GLN CD 1 1
3 4106 1 1 3 GLN CG C 21.504 48.175 18.161 1.00 . A A . 3 GLN CG 1 1
3 4107 1 1 3 GLN H H 21.126 51.829 20.648 1.00 . A A . 3 GLN H 1 1
3 4108 1 1 3 GLN HA H 21.609 48.930 20.650 1.00 . A A . 3 GLN HA 1 1
3 4109 1 1 3 GLN HB2 H 20.070 49.676 18.657 1.00 . A A . 3 GLN HB2 1 1
3 4110 1 1 3 GLN HB3 H 21.556 50.323 17.976 1.00 . A A . 3 GLN HB3 1 1
3 4111 1 1 3 GLN HE21 H 22.438 45.784 18.563 1.00 . A A . 3 GLN HE21 1 1
3 4112 1 1 3 GLN HE22 H 21.217 45.201 19.702 1.00 . A A . 3 GLN HE22 1 1
3 4113 1 1 3 GLN HG2 H 21.087 48.037 17.165 1.00 . A A . 3 GLN HG2 1 1
3 4114 1 1 3 GLN HG3 H 22.587 48.079 18.088 1.00 . A A . 3 GLN HG3 1 1
3 4115 1 1 3 GLN N N 20.866 50.859 20.773 1.00 . A A . 3 GLN N 1 1
3 4116 1 1 3 GLN NE2 N 21.632 45.951 19.151 1.00 . A A . 3 GLN NE2 1 1
3 4117 1 1 3 GLN O O 23.469 51.391 19.621 1.00 . A A . 3 GLN O 1 1
3 4118 1 1 3 GLN OE1 O 19.949 47.215 19.733 1.00 . A A . 3 GLN OE1 1 1
3 4119 1 1 4 LEU C C 26.000 48.640 19.539 1.00 . A A . 4 LEU C 1 1
3 4120 1 1 4 LEU CA C 25.491 49.611 20.604 1.00 . A A . 4 LEU CA 1 1
3 4121 1 1 4 LEU CB C 26.085 49.343 22.011 1.00 . A A . 4 LEU CB 1 1
3 4122 1 1 4 LEU CD1 C 27.878 49.456 23.736 1.00 . A A . 4 LEU CD1 1 1
3 4123 1 1 4 LEU CD2 C 28.536 48.778 21.435 1.00 . A A . 4 LEU CD2 1 1
3 4124 1 1 4 LEU CG C 27.577 49.665 22.243 1.00 . A A . 4 LEU CG 1 1
3 4125 1 1 4 LEU H H 23.670 48.616 21.062 1.00 . A A . 4 LEU H 1 1
3 4126 1 1 4 LEU HA H 25.764 50.615 20.283 1.00 . A A . 4 LEU HA 1 1
3 4127 1 1 4 LEU HB2 H 25.513 49.941 22.721 1.00 . A A . 4 LEU HB2 1 1
3 4128 1 1 4 LEU HB3 H 25.948 48.294 22.270 1.00 . A A . 4 LEU HB3 1 1
3 4129 1 1 4 LEU HD11 H 28.932 49.655 23.934 1.00 . A A . 4 LEU HD11 1 1
3 4130 1 1 4 LEU HD12 H 27.279 50.140 24.336 1.00 . A A . 4 LEU HD12 1 1
3 4131 1 1 4 LEU HD13 H 27.656 48.428 24.030 1.00 . A A . 4 LEU HD13 1 1
3 4132 1 1 4 LEU HD21 H 28.462 49.006 20.375 1.00 . A A . 4 LEU HD21 1 1
3 4133 1 1 4 LEU HD22 H 29.565 48.968 21.743 1.00 . A A . 4 LEU HD22 1 1
3 4134 1 1 4 LEU HD23 H 28.309 47.726 21.606 1.00 . A A . 4 LEU HD23 1 1
3 4135 1 1 4 LEU HG H 27.761 50.710 21.991 1.00 . A A . 4 LEU HG 1 1
3 4136 1 1 4 LEU N N 24.028 49.474 20.673 1.00 . A A . 4 LEU N 1 1
3 4137 1 1 4 LEU O O 26.537 49.041 18.513 1.00 . A A . 4 LEU O 1 1
3 4138 1 1 5 ALA C C 24.933 45.468 18.508 1.00 . A A . 5 ALA C 1 1
3 4139 1 1 5 ALA CA C 26.183 46.240 18.959 1.00 . A A . 5 ALA CA 1 1
3 4140 1 1 5 ALA CB C 27.153 45.408 19.809 1.00 . A A . 5 ALA CB 1 1
3 4141 1 1 5 ALA H H 25.373 47.113 20.684 1.00 . A A . 5 ALA H 1 1
3 4142 1 1 5 ALA HA H 26.696 46.583 18.057 1.00 . A A . 5 ALA HA 1 1
3 4143 1 1 5 ALA HB1 H 27.338 44.454 19.327 1.00 . A A . 5 ALA HB1 1 1
3 4144 1 1 5 ALA HB2 H 28.095 45.935 19.947 1.00 . A A . 5 ALA HB2 1 1
3 4145 1 1 5 ALA HB3 H 26.716 45.207 20.782 1.00 . A A . 5 ALA HB3 1 1
3 4146 1 1 5 ALA N N 25.785 47.353 19.797 1.00 . A A . 5 ALA N 1 1
3 4147 1 1 5 ALA O O 24.259 45.847 17.548 1.00 . A A . 5 ALA O 1 1
3 4148 1 1 6 GLY C C 23.496 42.326 19.933 1.00 . A A . 6 GLY C 1 1
3 4149 1 1 6 GLY CA C 23.670 43.366 18.836 1.00 . A A . 6 GLY CA 1 1
3 4150 1 1 6 GLY H H 25.079 44.274 20.117 1.00 . A A . 6 GLY H 1 1
3 4151 1 1 6 GLY HA2 H 22.697 43.754 18.547 1.00 . A A . 6 GLY HA2 1 1
3 4152 1 1 6 GLY HA3 H 24.098 42.891 17.952 1.00 . A A . 6 GLY HA3 1 1
3 4153 1 1 6 GLY N N 24.573 44.428 19.255 1.00 . A A . 6 GLY N 1 1
3 4154 1 1 6 GLY O O 23.650 42.614 21.125 1.00 . A A . 6 GLY O 1 1
3 4155 1 1 7 THR C C 24.075 38.874 19.811 1.00 . A A . 7 THR C 1 1
3 4156 1 1 7 THR CA C 23.152 39.922 20.367 1.00 . A A . 7 THR CA 1 1
3 4157 1 1 7 THR CB C 21.739 39.363 20.439 1.00 . A A . 7 THR CB 1 1
3 4158 1 1 7 THR CG2 C 21.646 38.073 21.242 1.00 . A A . 7 THR CG2 1 1
3 4159 1 1 7 THR H H 23.117 40.948 18.511 1.00 . A A . 7 THR H 1 1
3 4160 1 1 7 THR HA H 23.491 40.175 21.365 1.00 . A A . 7 THR HA 1 1
3 4161 1 1 7 THR HB H 21.389 39.147 19.433 1.00 . A A . 7 THR HB 1 1
3 4162 1 1 7 THR HG1 H 20.266 40.595 20.333 1.00 . A A . 7 THR HG1 1 1
3 4163 1 1 7 THR HG21 H 20.596 37.828 21.389 1.00 . A A . 7 THR HG21 1 1
3 4164 1 1 7 THR HG22 H 22.121 37.256 20.700 1.00 . A A . 7 THR HG22 1 1
3 4165 1 1 7 THR HG23 H 22.141 38.195 22.205 1.00 . A A . 7 THR HG23 1 1
3 4166 1 1 7 THR N N 23.205 41.101 19.507 1.00 . A A . 7 THR N 1 1
3 4167 1 1 7 THR O O 24.030 38.600 18.615 1.00 . A A . 7 THR O 1 1
3 4168 1 1 7 THR OG1 O 20.906 40.333 21.019 1.00 . A A . 7 THR OG1 1 1
3 4169 1 1 8 TYR C C 25.280 35.862 20.910 1.00 . A A . 8 TYR C 1 1
3 4170 1 1 8 TYR CA C 25.794 37.201 20.382 1.00 . A A . 8 TYR CA 1 1
3 4171 1 1 8 TYR CB C 27.207 37.562 20.881 1.00 . A A . 8 TYR CB 1 1
3 4172 1 1 8 TYR CD1 C 27.411 39.873 19.843 1.00 . A A . 8 TYR CD1 1 1
3 4173 1 1 8 TYR CD2 C 28.087 39.587 22.150 1.00 . A A . 8 TYR CD2 1 1
3 4174 1 1 8 TYR CE1 C 27.802 41.219 19.888 1.00 . A A . 8 TYR CE1 1 1
3 4175 1 1 8 TYR CE2 C 28.480 40.931 22.208 1.00 . A A . 8 TYR CE2 1 1
3 4176 1 1 8 TYR CG C 27.567 39.039 20.965 1.00 . A A . 8 TYR CG 1 1
3 4177 1 1 8 TYR CZ C 28.382 41.743 21.064 1.00 . A A . 8 TYR CZ 1 1
3 4178 1 1 8 TYR H H 24.838 38.605 21.654 1.00 . A A . 8 TYR H 1 1
3 4179 1 1 8 TYR HA H 25.845 37.073 19.314 1.00 . A A . 8 TYR HA 1 1
3 4180 1 1 8 TYR HB2 H 27.407 37.066 21.820 1.00 . A A . 8 TYR HB2 1 1
3 4181 1 1 8 TYR HB3 H 27.923 37.114 20.222 1.00 . A A . 8 TYR HB3 1 1
3 4182 1 1 8 TYR HD1 H 26.978 39.487 18.942 1.00 . A A . 8 TYR HD1 1 1
3 4183 1 1 8 TYR HD2 H 28.225 38.979 23.021 1.00 . A A . 8 TYR HD2 1 1
3 4184 1 1 8 TYR HE1 H 27.652 41.835 19.015 1.00 . A A . 8 TYR HE1 1 1
3 4185 1 1 8 TYR HE2 H 28.902 41.338 23.113 1.00 . A A . 8 TYR HE2 1 1
3 4186 1 1 8 TYR HH H 28.880 43.424 20.251 1.00 . A A . 8 TYR HH 1 1
3 4187 1 1 8 TYR N N 24.868 38.279 20.691 1.00 . A A . 8 TYR N 1 1
3 4188 1 1 8 TYR O O 24.789 35.778 22.032 1.00 . A A . 8 TYR O 1 1
3 4189 1 1 8 TYR OH O 28.849 43.018 21.116 1.00 . A A . 8 TYR OH 1 1
3 4190 1 1 9 LYS C C 26.671 32.896 20.991 1.00 . A A . 9 LYS C 1 1
3 4191 1 1 9 LYS CA C 25.286 33.428 20.591 1.00 . A A . 9 LYS CA 1 1
3 4192 1 1 9 LYS CB C 24.605 32.554 19.532 1.00 . A A . 9 LYS CB 1 1
3 4193 1 1 9 LYS CD C 22.426 31.966 18.433 1.00 . A A . 9 LYS CD 1 1
3 4194 1 1 9 LYS CE C 20.916 32.194 18.490 1.00 . A A . 9 LYS CE 1 1
3 4195 1 1 9 LYS CG C 23.085 32.711 19.598 1.00 . A A . 9 LYS CG 1 1
3 4196 1 1 9 LYS H H 25.861 34.943 19.215 1.00 . A A . 9 LYS H 1 1
3 4197 1 1 9 LYS HA H 24.655 33.403 21.470 1.00 . A A . 9 LYS HA 1 1
3 4198 1 1 9 LYS HB2 H 24.982 32.817 18.543 1.00 . A A . 9 LYS HB2 1 1
3 4199 1 1 9 LYS HB3 H 24.822 31.507 19.728 1.00 . A A . 9 LYS HB3 1 1
3 4200 1 1 9 LYS HD2 H 22.824 32.355 17.495 1.00 . A A . 9 LYS HD2 1 1
3 4201 1 1 9 LYS HD3 H 22.644 30.898 18.499 1.00 . A A . 9 LYS HD3 1 1
3 4202 1 1 9 LYS HE2 H 20.509 31.636 19.336 1.00 . A A . 9 LYS HE2 1 1
3 4203 1 1 9 LYS HE3 H 20.728 33.254 18.676 1.00 . A A . 9 LYS HE3 1 1
3 4204 1 1 9 LYS HG2 H 22.726 32.300 20.542 1.00 . A A . 9 LYS HG2 1 1
3 4205 1 1 9 LYS HG3 H 22.827 33.769 19.558 1.00 . A A . 9 LYS HG3 1 1
3 4206 1 1 9 LYS HZ1 H 19.333 32.212 17.154 1.00 . A A . 9 LYS HZ1 1 1
3 4207 1 1 9 LYS HZ2 H 20.796 32.059 16.416 1.00 . A A . 9 LYS HZ2 1 1
3 4208 1 1 9 LYS HZ3 H 20.138 30.778 17.201 1.00 . A A . 9 LYS HZ3 1 1
3 4209 1 1 9 LYS N N 25.395 34.806 20.108 1.00 . A A . 9 LYS N 1 1
3 4210 1 1 9 LYS NZ N 20.249 31.786 17.232 1.00 . A A . 9 LYS NZ 1 1
3 4211 1 1 9 LYS O O 27.675 33.591 20.866 1.00 . A A . 9 LYS O 1 1
3 4212 1 1 10 LEU C C 28.638 30.758 20.109 1.00 . A A . 10 LEU C 1 1
3 4213 1 1 10 LEU CA C 28.015 30.889 21.503 1.00 . A A . 10 LEU CA 1 1
3 4214 1 1 10 LEU CB C 27.687 29.571 22.229 1.00 . A A . 10 LEU CB 1 1
3 4215 1 1 10 LEU CD1 C 28.629 27.650 20.932 1.00 . A A . 10 LEU CD1 1 1
3 4216 1 1 10 LEU CD2 C 30.038 28.768 22.801 1.00 . A A . 10 LEU CD2 1 1
3 4217 1 1 10 LEU CG C 28.651 28.384 22.271 1.00 . A A . 10 LEU CG 1 1
3 4218 1 1 10 LEU H H 25.903 31.122 21.511 1.00 . A A . 10 LEU H 1 1
3 4219 1 1 10 LEU HA H 28.755 31.414 22.096 1.00 . A A . 10 LEU HA 1 1
3 4220 1 1 10 LEU HB2 H 27.540 29.817 23.268 1.00 . A A . 10 LEU HB2 1 1
3 4221 1 1 10 LEU HB3 H 26.746 29.215 21.827 1.00 . A A . 10 LEU HB3 1 1
3 4222 1 1 10 LEU HD11 H 29.330 26.836 20.973 1.00 . A A . 10 LEU HD11 1 1
3 4223 1 1 10 LEU HD12 H 27.629 27.260 20.745 1.00 . A A . 10 LEU HD12 1 1
3 4224 1 1 10 LEU HD13 H 28.915 28.284 20.105 1.00 . A A . 10 LEU HD13 1 1
3 4225 1 1 10 LEU HD21 H 29.959 29.063 23.848 1.00 . A A . 10 LEU HD21 1 1
3 4226 1 1 10 LEU HD22 H 30.712 27.914 22.732 1.00 . A A . 10 LEU HD22 1 1
3 4227 1 1 10 LEU HD23 H 30.455 29.602 22.247 1.00 . A A . 10 LEU HD23 1 1
3 4228 1 1 10 LEU HG H 28.245 27.676 22.995 1.00 . A A . 10 LEU HG 1 1
3 4229 1 1 10 LEU N N 26.759 31.644 21.435 1.00 . A A . 10 LEU N 1 1
3 4230 1 1 10 LEU O O 27.949 30.467 19.132 1.00 . A A . 10 LEU O 1 1
3 4231 1 1 11 GLU C C 31.577 29.221 19.605 1.00 . A A . 11 GLU C 1 1
3 4232 1 1 11 GLU CA C 30.826 30.413 19.013 1.00 . A A . 11 GLU CA 1 1
3 4233 1 1 11 GLU CB C 31.811 31.511 18.562 1.00 . A A . 11 GLU CB 1 1
3 4234 1 1 11 GLU CD C 31.736 31.159 16.014 1.00 . A A . 11 GLU CD 1 1
3 4235 1 1 11 GLU CG C 31.446 32.075 17.198 1.00 . A A . 11 GLU CG 1 1
3 4236 1 1 11 GLU H H 30.430 31.250 20.892 1.00 . A A . 11 GLU H 1 1
3 4237 1 1 11 GLU HA H 30.255 30.053 18.158 1.00 . A A . 11 GLU HA 1 1
3 4238 1 1 11 GLU HB2 H 31.799 32.336 19.274 1.00 . A A . 11 GLU HB2 1 1
3 4239 1 1 11 GLU HB3 H 32.835 31.140 18.520 1.00 . A A . 11 GLU HB3 1 1
3 4240 1 1 11 GLU HG2 H 30.390 32.348 17.199 1.00 . A A . 11 GLU HG2 1 1
3 4241 1 1 11 GLU HG3 H 32.037 32.972 17.055 1.00 . A A . 11 GLU HG3 1 1
3 4242 1 1 11 GLU N N 29.952 30.948 20.052 1.00 . A A . 11 GLU N 1 1
3 4243 1 1 11 GLU O O 31.321 28.065 19.277 1.00 . A A . 11 GLU O 1 1
3 4244 1 1 11 GLU OE1 O 32.334 30.070 16.198 1.00 . A A . 11 GLU OE1 1 1
3 4245 1 1 11 GLU OE2 O 31.413 31.602 14.891 1.00 . A A . 11 GLU OE2 1 1
3 4246 1 1 12 LYS C C 33.697 28.507 22.437 1.00 . A A . 12 LYS C 1 1
3 4247 1 1 12 LYS CA C 33.549 28.593 20.922 1.00 . A A . 12 LYS CA 1 1
3 4248 1 1 12 LYS CB C 34.848 29.092 20.272 1.00 . A A . 12 LYS CB 1 1
3 4249 1 1 12 LYS CD C 35.593 27.558 18.401 1.00 . A A . 12 LYS CD 1 1
3 4250 1 1 12 LYS CE C 37.100 27.797 18.500 1.00 . A A . 12 LYS CE 1 1
3 4251 1 1 12 LYS CG C 34.855 28.843 18.753 1.00 . A A . 12 LYS CG 1 1
3 4252 1 1 12 LYS H H 32.570 30.464 20.854 1.00 . A A . 12 LYS H 1 1
3 4253 1 1 12 LYS HA H 33.327 27.590 20.557 1.00 . A A . 12 LYS HA 1 1
3 4254 1 1 12 LYS HB2 H 34.949 30.159 20.468 1.00 . A A . 12 LYS HB2 1 1
3 4255 1 1 12 LYS HB3 H 35.703 28.598 20.732 1.00 . A A . 12 LYS HB3 1 1
3 4256 1 1 12 LYS HD2 H 35.279 26.761 19.077 1.00 . A A . 12 LYS HD2 1 1
3 4257 1 1 12 LYS HD3 H 35.336 27.279 17.379 1.00 . A A . 12 LYS HD3 1 1
3 4258 1 1 12 LYS HE2 H 37.367 28.598 17.807 1.00 . A A . 12 LYS HE2 1 1
3 4259 1 1 12 LYS HE3 H 37.359 28.124 19.511 1.00 . A A . 12 LYS HE3 1 1
3 4260 1 1 12 LYS HG2 H 33.841 28.779 18.372 1.00 . A A . 12 LYS HG2 1 1
3 4261 1 1 12 LYS HG3 H 35.328 29.670 18.234 1.00 . A A . 12 LYS HG3 1 1
3 4262 1 1 12 LYS HZ1 H 38.845 26.789 18.127 1.00 . A A . 12 LYS HZ1 1 1
3 4263 1 1 12 LYS HZ2 H 37.662 25.838 18.802 1.00 . A A . 12 LYS HZ2 1 1
3 4264 1 1 12 LYS HZ3 H 37.582 26.282 17.217 1.00 . A A . 12 LYS HZ3 1 1
3 4265 1 1 12 LYS N N 32.490 29.507 20.531 1.00 . A A . 12 LYS N 1 1
3 4266 1 1 12 LYS NZ N 37.852 26.583 18.143 1.00 . A A . 12 LYS NZ 1 1
3 4267 1 1 12 LYS O O 33.258 29.381 23.187 1.00 . A A . 12 LYS O 1 1
3 4268 1 1 13 ASN C C 36.342 26.885 24.156 1.00 . A A . 13 ASN C 1 1
3 4269 1 1 13 ASN CA C 34.884 27.359 24.224 1.00 . A A . 13 ASN CA 1 1
3 4270 1 1 13 ASN CB C 33.959 26.496 25.117 1.00 . A A . 13 ASN CB 1 1
3 4271 1 1 13 ASN CG C 33.560 27.182 26.425 1.00 . A A . 13 ASN CG 1 1
3 4272 1 1 13 ASN H H 34.733 26.795 22.201 1.00 . A A . 13 ASN H 1 1
3 4273 1 1 13 ASN HA H 34.910 28.363 24.609 1.00 . A A . 13 ASN HA 1 1
3 4274 1 1 13 ASN HB2 H 33.045 26.248 24.575 1.00 . A A . 13 ASN HB2 1 1
3 4275 1 1 13 ASN HB3 H 34.453 25.559 25.360 1.00 . A A . 13 ASN HB3 1 1
3 4276 1 1 13 ASN HD21 H 31.615 27.417 25.881 1.00 . A A . 13 ASN HD21 1 1
3 4277 1 1 13 ASN HD22 H 32.077 28.066 27.438 1.00 . A A . 13 ASN HD22 1 1
3 4278 1 1 13 ASN N N 34.350 27.437 22.878 1.00 . A A . 13 ASN N 1 1
3 4279 1 1 13 ASN ND2 N 32.329 27.631 26.569 1.00 . A A . 13 ASN ND2 1 1
3 4280 1 1 13 ASN O O 36.638 25.923 23.444 1.00 . A A . 13 ASN O 1 1
3 4281 1 1 13 ASN OD1 O 34.354 27.334 27.341 1.00 . A A . 13 ASN OD1 1 1
3 4282 1 1 14 GLU C C 39.023 27.342 26.557 1.00 . A A . 14 GLU C 1 1
3 4283 1 1 14 GLU CA C 38.642 27.158 25.086 1.00 . A A . 14 GLU CA 1 1
3 4284 1 1 14 GLU CB C 39.593 28.032 24.245 1.00 . A A . 14 GLU CB 1 1
3 4285 1 1 14 GLU CD C 38.267 29.687 22.861 1.00 . A A . 14 GLU CD 1 1
3 4286 1 1 14 GLU CG C 39.126 28.422 22.836 1.00 . A A . 14 GLU CG 1 1
3 4287 1 1 14 GLU H H 36.962 28.387 25.370 1.00 . A A . 14 GLU H 1 1
3 4288 1 1 14 GLU HA H 38.785 26.114 24.809 1.00 . A A . 14 GLU HA 1 1
3 4289 1 1 14 GLU HB2 H 39.847 28.936 24.789 1.00 . A A . 14 GLU HB2 1 1
3 4290 1 1 14 GLU HB3 H 40.530 27.496 24.158 1.00 . A A . 14 GLU HB3 1 1
3 4291 1 1 14 GLU HG2 H 40.008 28.626 22.229 1.00 . A A . 14 GLU HG2 1 1
3 4292 1 1 14 GLU HG3 H 38.588 27.594 22.374 1.00 . A A . 14 GLU HG3 1 1
3 4293 1 1 14 GLU N N 37.238 27.530 24.908 1.00 . A A . 14 GLU N 1 1
3 4294 1 1 14 GLU O O 38.376 28.104 27.278 1.00 . A A . 14 GLU O 1 1
3 4295 1 1 14 GLU OE1 O 38.870 30.785 22.966 1.00 . A A . 14 GLU OE1 1 1
3 4296 1 1 14 GLU OE2 O 37.028 29.553 22.739 1.00 . A A . 14 GLU OE2 1 1
3 4297 1 1 15 ASN C C 39.999 27.076 29.542 1.00 . A A . 15 ASN C 1 1
3 4298 1 1 15 ASN CA C 40.832 27.090 28.220 1.00 . A A . 15 ASN CA 1 1
3 4299 1 1 15 ASN CB C 41.496 28.435 27.832 1.00 . A A . 15 ASN CB 1 1
3 4300 1 1 15 ASN CG C 42.699 28.916 28.633 1.00 . A A . 15 ASN CG 1 1
3 4301 1 1 15 ASN H H 40.541 26.016 26.415 1.00 . A A . 15 ASN H 1 1
3 4302 1 1 15 ASN HA H 41.622 26.354 28.350 1.00 . A A . 15 ASN HA 1 1
3 4303 1 1 15 ASN HB2 H 41.842 28.363 26.803 1.00 . A A . 15 ASN HB2 1 1
3 4304 1 1 15 ASN HB3 H 40.739 29.205 27.845 1.00 . A A . 15 ASN HB3 1 1
3 4305 1 1 15 ASN HD21 H 43.276 27.059 29.217 1.00 . A A . 15 ASN HD21 1 1
3 4306 1 1 15 ASN HD22 H 44.131 28.393 29.917 1.00 . A A . 15 ASN HD22 1 1
3 4307 1 1 15 ASN N N 40.074 26.665 27.032 1.00 . A A . 15 ASN N 1 1
3 4308 1 1 15 ASN ND2 N 43.514 28.056 29.197 1.00 . A A . 15 ASN ND2 1 1
3 4309 1 1 15 ASN O O 40.507 27.325 30.626 1.00 . A A . 15 ASN O 1 1
3 4310 1 1 15 ASN OD1 O 42.961 30.110 28.721 1.00 . A A . 15 ASN OD1 1 1
3 4311 1 1 16 PHE C C 38.433 24.899 31.124 1.00 . A A . 16 PHE C 1 1
3 4312 1 1 16 PHE CA C 37.859 26.189 30.546 1.00 . A A . 16 PHE CA 1 1
3 4313 1 1 16 PHE CB C 36.468 25.887 29.961 1.00 . A A . 16 PHE CB 1 1
3 4314 1 1 16 PHE CD1 C 36.469 23.503 29.078 1.00 . A A . 16 PHE CD1 1 1
3 4315 1 1 16 PHE CD2 C 36.634 25.342 27.507 1.00 . A A . 16 PHE CD2 1 1
3 4316 1 1 16 PHE CE1 C 36.578 22.609 28.003 1.00 . A A . 16 PHE CE1 1 1
3 4317 1 1 16 PHE CE2 C 36.810 24.435 26.456 1.00 . A A . 16 PHE CE2 1 1
3 4318 1 1 16 PHE CG C 36.494 24.885 28.826 1.00 . A A . 16 PHE CG 1 1
3 4319 1 1 16 PHE CZ C 36.769 23.066 26.700 1.00 . A A . 16 PHE CZ 1 1
3 4320 1 1 16 PHE H H 38.317 26.688 28.546 1.00 . A A . 16 PHE H 1 1
3 4321 1 1 16 PHE HA H 37.775 26.927 31.344 1.00 . A A . 16 PHE HA 1 1
3 4322 1 1 16 PHE HB2 H 35.816 25.511 30.751 1.00 . A A . 16 PHE HB2 1 1
3 4323 1 1 16 PHE HB3 H 36.035 26.807 29.579 1.00 . A A . 16 PHE HB3 1 1
3 4324 1 1 16 PHE HD1 H 36.365 23.126 30.085 1.00 . A A . 16 PHE HD1 1 1
3 4325 1 1 16 PHE HD2 H 36.639 26.399 27.309 1.00 . A A . 16 PHE HD2 1 1
3 4326 1 1 16 PHE HE1 H 36.554 21.557 28.166 1.00 . A A . 16 PHE HE1 1 1
3 4327 1 1 16 PHE HE2 H 37.012 24.768 25.460 1.00 . A A . 16 PHE HE2 1 1
3 4328 1 1 16 PHE HZ H 36.925 22.373 25.888 1.00 . A A . 16 PHE HZ 1 1
3 4329 1 1 16 PHE N N 38.713 26.699 29.478 1.00 . A A . 16 PHE N 1 1
3 4330 1 1 16 PHE O O 38.103 24.567 32.264 1.00 . A A . 16 PHE O 1 1
3 4331 1 1 17 GLU C C 40.878 23.423 31.995 1.00 . A A . 17 GLU C 1 1
3 4332 1 1 17 GLU CA C 40.005 23.032 30.798 1.00 . A A . 17 GLU CA 1 1
3 4333 1 1 17 GLU CB C 40.693 22.258 29.642 1.00 . A A . 17 GLU CB 1 1
3 4334 1 1 17 GLU CD C 42.288 21.938 27.688 1.00 . A A . 17 GLU CD 1 1
3 4335 1 1 17 GLU CG C 41.857 22.864 28.849 1.00 . A A . 17 GLU CG 1 1
3 4336 1 1 17 GLU H H 39.415 24.504 29.392 1.00 . A A . 17 GLU H 1 1
3 4337 1 1 17 GLU HA H 39.253 22.354 31.196 1.00 . A A . 17 GLU HA 1 1
3 4338 1 1 17 GLU HB2 H 41.041 21.311 30.056 1.00 . A A . 17 GLU HB2 1 1
3 4339 1 1 17 GLU HB3 H 39.921 22.037 28.907 1.00 . A A . 17 GLU HB3 1 1
3 4340 1 1 17 GLU HG2 H 41.546 23.832 28.449 1.00 . A A . 17 GLU HG2 1 1
3 4341 1 1 17 GLU HG3 H 42.701 23.003 29.520 1.00 . A A . 17 GLU HG3 1 1
3 4342 1 1 17 GLU N N 39.262 24.192 30.338 1.00 . A A . 17 GLU N 1 1
3 4343 1 1 17 GLU O O 40.735 22.803 33.038 1.00 . A A . 17 GLU O 1 1
3 4344 1 1 17 GLU OE1 O 42.744 20.798 27.940 1.00 . A A . 17 GLU OE1 1 1
3 4345 1 1 17 GLU OE2 O 42.075 22.316 26.506 1.00 . A A . 17 GLU OE2 1 1
3 4346 1 1 18 GLU C C 41.516 25.432 34.330 1.00 . A A . 18 GLU C 1 1
3 4347 1 1 18 GLU CA C 42.349 25.104 33.083 1.00 . A A . 18 GLU CA 1 1
3 4348 1 1 18 GLU CB C 43.064 26.391 32.650 1.00 . A A . 18 GLU CB 1 1
3 4349 1 1 18 GLU CD C 44.186 25.201 30.689 1.00 . A A . 18 GLU CD 1 1
3 4350 1 1 18 GLU CG C 44.342 26.175 31.842 1.00 . A A . 18 GLU CG 1 1
3 4351 1 1 18 GLU H H 41.768 24.978 31.041 1.00 . A A . 18 GLU H 1 1
3 4352 1 1 18 GLU HA H 43.099 24.374 33.389 1.00 . A A . 18 GLU HA 1 1
3 4353 1 1 18 GLU HB2 H 42.382 27.024 32.095 1.00 . A A . 18 GLU HB2 1 1
3 4354 1 1 18 GLU HB3 H 43.342 26.948 33.539 1.00 . A A . 18 GLU HB3 1 1
3 4355 1 1 18 GLU HG2 H 44.667 27.136 31.446 1.00 . A A . 18 GLU HG2 1 1
3 4356 1 1 18 GLU HG3 H 45.112 25.798 32.511 1.00 . A A . 18 GLU HG3 1 1
3 4357 1 1 18 GLU N N 41.594 24.550 31.948 1.00 . A A . 18 GLU N 1 1
3 4358 1 1 18 GLU O O 42.081 25.497 35.419 1.00 . A A . 18 GLU O 1 1
3 4359 1 1 18 GLU OE1 O 43.289 25.440 29.847 1.00 . A A . 18 GLU OE1 1 1
3 4360 1 1 18 GLU OE2 O 44.962 24.223 30.673 1.00 . A A . 18 GLU OE2 1 1
3 4361 1 1 19 TYR C C 38.959 24.302 35.829 1.00 . A A . 19 TYR C 1 1
3 4362 1 1 19 TYR CA C 39.351 25.689 35.429 1.00 . A A . 19 TYR CA 1 1
3 4363 1 1 19 TYR CB C 38.150 26.635 35.321 1.00 . A A . 19 TYR CB 1 1
3 4364 1 1 19 TYR CD1 C 39.419 28.582 34.495 1.00 . A A . 19 TYR CD1 1 1
3 4365 1 1 19 TYR CD2 C 38.701 28.597 36.827 1.00 . A A . 19 TYR CD2 1 1
3 4366 1 1 19 TYR CE1 C 40.229 29.689 34.738 1.00 . A A . 19 TYR CE1 1 1
3 4367 1 1 19 TYR CE2 C 39.500 29.732 37.065 1.00 . A A . 19 TYR CE2 1 1
3 4368 1 1 19 TYR CG C 38.677 28.022 35.539 1.00 . A A . 19 TYR CG 1 1
3 4369 1 1 19 TYR CZ C 40.279 30.261 36.016 1.00 . A A . 19 TYR CZ 1 1
3 4370 1 1 19 TYR H H 39.769 25.537 33.320 1.00 . A A . 19 TYR H 1 1
3 4371 1 1 19 TYR HA H 39.937 26.051 36.269 1.00 . A A . 19 TYR HA 1 1
3 4372 1 1 19 TYR HB2 H 37.667 26.547 34.347 1.00 . A A . 19 TYR HB2 1 1
3 4373 1 1 19 TYR HB3 H 37.427 26.405 36.106 1.00 . A A . 19 TYR HB3 1 1
3 4374 1 1 19 TYR HD1 H 39.476 28.070 33.548 1.00 . A A . 19 TYR HD1 1 1
3 4375 1 1 19 TYR HD2 H 38.182 28.125 37.649 1.00 . A A . 19 TYR HD2 1 1
3 4376 1 1 19 TYR HE1 H 40.861 30.072 33.968 1.00 . A A . 19 TYR HE1 1 1
3 4377 1 1 19 TYR HE2 H 39.568 30.155 38.055 1.00 . A A . 19 TYR HE2 1 1
3 4378 1 1 19 TYR HH H 41.198 31.546 37.136 1.00 . A A . 19 TYR HH 1 1
3 4379 1 1 19 TYR N N 40.196 25.638 34.229 1.00 . A A . 19 TYR N 1 1
3 4380 1 1 19 TYR O O 39.451 23.819 36.837 1.00 . A A . 19 TYR O 1 1
3 4381 1 1 19 TYR OH O 41.100 31.314 36.210 1.00 . A A . 19 TYR OH 1 1
3 4382 1 1 20 LEU C C 38.605 21.341 35.761 1.00 . A A . 20 LEU C 1 1
3 4383 1 1 20 LEU CA C 37.519 22.366 35.359 1.00 . A A . 20 LEU CA 1 1
3 4384 1 1 20 LEU CB C 36.658 21.941 34.160 1.00 . A A . 20 LEU CB 1 1
3 4385 1 1 20 LEU CD1 C 34.514 21.925 32.856 1.00 . A A . 20 LEU CD1 1 1
3 4386 1 1 20 LEU CD2 C 34.495 22.947 35.144 1.00 . A A . 20 LEU CD2 1 1
3 4387 1 1 20 LEU CG C 35.345 22.711 33.887 1.00 . A A . 20 LEU CG 1 1
3 4388 1 1 20 LEU H H 37.893 24.077 34.140 1.00 . A A . 20 LEU H 1 1
3 4389 1 1 20 LEU HA H 36.873 22.447 36.230 1.00 . A A . 20 LEU HA 1 1
3 4390 1 1 20 LEU HB2 H 37.281 22.034 33.275 1.00 . A A . 20 LEU HB2 1 1
3 4391 1 1 20 LEU HB3 H 36.397 20.897 34.300 1.00 . A A . 20 LEU HB3 1 1
3 4392 1 1 20 LEU HD11 H 33.507 22.330 32.796 1.00 . A A . 20 LEU HD11 1 1
3 4393 1 1 20 LEU HD12 H 34.981 21.993 31.873 1.00 . A A . 20 LEU HD12 1 1
3 4394 1 1 20 LEU HD13 H 34.433 20.877 33.145 1.00 . A A . 20 LEU HD13 1 1
3 4395 1 1 20 LEU HD21 H 35.000 23.651 35.802 1.00 . A A . 20 LEU HD21 1 1
3 4396 1 1 20 LEU HD22 H 33.532 23.377 34.868 1.00 . A A . 20 LEU HD22 1 1
3 4397 1 1 20 LEU HD23 H 34.331 22.007 35.670 1.00 . A A . 20 LEU HD23 1 1
3 4398 1 1 20 LEU HG H 35.586 23.687 33.461 1.00 . A A . 20 LEU HG 1 1
3 4399 1 1 20 LEU N N 38.090 23.667 35.046 1.00 . A A . 20 LEU N 1 1
3 4400 1 1 20 LEU O O 38.385 20.586 36.699 1.00 . A A . 20 LEU O 1 1
3 4401 1 1 21 ALA C C 41.673 20.896 36.782 1.00 . A A . 21 ALA C 1 1
3 4402 1 1 21 ALA CA C 40.898 20.451 35.534 1.00 . A A . 21 ALA CA 1 1
3 4403 1 1 21 ALA CB C 41.846 20.303 34.352 1.00 . A A . 21 ALA CB 1 1
3 4404 1 1 21 ALA H H 39.975 21.999 34.406 1.00 . A A . 21 ALA H 1 1
3 4405 1 1 21 ALA HA H 40.491 19.464 35.751 1.00 . A A . 21 ALA HA 1 1
3 4406 1 1 21 ALA HB1 H 42.595 19.564 34.622 1.00 . A A . 21 ALA HB1 1 1
3 4407 1 1 21 ALA HB2 H 41.305 19.979 33.463 1.00 . A A . 21 ALA HB2 1 1
3 4408 1 1 21 ALA HB3 H 42.356 21.245 34.149 1.00 . A A . 21 ALA HB3 1 1
3 4409 1 1 21 ALA N N 39.800 21.347 35.165 1.00 . A A . 21 ALA N 1 1
3 4410 1 1 21 ALA O O 42.099 20.034 37.547 1.00 . A A . 21 ALA O 1 1
3 4411 1 1 22 ALA C C 41.169 22.260 39.463 1.00 . A A . 22 ALA C 1 1
3 4412 1 1 22 ALA CA C 42.181 22.684 38.381 1.00 . A A . 22 ALA CA 1 1
3 4413 1 1 22 ALA CB C 42.374 24.203 38.333 1.00 . A A . 22 ALA CB 1 1
3 4414 1 1 22 ALA H H 41.458 22.880 36.383 1.00 . A A . 22 ALA H 1 1
3 4415 1 1 22 ALA HA H 43.140 22.234 38.651 1.00 . A A . 22 ALA HA 1 1
3 4416 1 1 22 ALA HB1 H 42.671 24.546 39.319 1.00 . A A . 22 ALA HB1 1 1
3 4417 1 1 22 ALA HB2 H 43.160 24.460 37.623 1.00 . A A . 22 ALA HB2 1 1
3 4418 1 1 22 ALA HB3 H 41.453 24.710 38.053 1.00 . A A . 22 ALA HB3 1 1
3 4419 1 1 22 ALA N N 41.788 22.200 37.056 1.00 . A A . 22 ALA N 1 1
3 4420 1 1 22 ALA O O 41.578 21.958 40.577 1.00 . A A . 22 ALA O 1 1
3 4421 1 1 23 LEU C C 38.906 20.010 40.014 1.00 . A A . 23 LEU C 1 1
3 4422 1 1 23 LEU CA C 38.847 21.550 40.013 1.00 . A A . 23 LEU CA 1 1
3 4423 1 1 23 LEU CB C 37.402 21.994 39.661 1.00 . A A . 23 LEU CB 1 1
3 4424 1 1 23 LEU CD1 C 35.691 23.581 38.703 1.00 . A A . 23 LEU CD1 1 1
3 4425 1 1 23 LEU CD2 C 37.790 24.559 39.760 1.00 . A A . 23 LEU CD2 1 1
3 4426 1 1 23 LEU CG C 37.174 23.366 39.014 1.00 . A A . 23 LEU CG 1 1
3 4427 1 1 23 LEU H H 39.599 22.467 38.211 1.00 . A A . 23 LEU H 1 1
3 4428 1 1 23 LEU HA H 39.053 21.866 41.038 1.00 . A A . 23 LEU HA 1 1
3 4429 1 1 23 LEU HB2 H 36.990 21.257 38.969 1.00 . A A . 23 LEU HB2 1 1
3 4430 1 1 23 LEU HB3 H 36.804 21.936 40.572 1.00 . A A . 23 LEU HB3 1 1
3 4431 1 1 23 LEU HD11 H 35.580 24.452 38.058 1.00 . A A . 23 LEU HD11 1 1
3 4432 1 1 23 LEU HD12 H 35.297 22.719 38.166 1.00 . A A . 23 LEU HD12 1 1
3 4433 1 1 23 LEU HD13 H 35.124 23.717 39.622 1.00 . A A . 23 LEU HD13 1 1
3 4434 1 1 23 LEU HD21 H 38.827 24.365 40.015 1.00 . A A . 23 LEU HD21 1 1
3 4435 1 1 23 LEU HD22 H 37.787 25.438 39.117 1.00 . A A . 23 LEU HD22 1 1
3 4436 1 1 23 LEU HD23 H 37.226 24.763 40.669 1.00 . A A . 23 LEU HD23 1 1
3 4437 1 1 23 LEU HG H 37.631 23.311 38.051 1.00 . A A . 23 LEU HG 1 1
3 4438 1 1 23 LEU N N 39.871 22.148 39.133 1.00 . A A . 23 LEU N 1 1
3 4439 1 1 23 LEU O O 38.230 19.388 40.825 1.00 . A A . 23 LEU O 1 1
3 4440 1 1 24 GLY C C 39.113 17.152 37.960 1.00 . A A . 24 GLY C 1 1
3 4441 1 1 24 GLY CA C 39.881 17.929 39.028 1.00 . A A . 24 GLY CA 1 1
3 4442 1 1 24 GLY H H 40.216 19.966 38.488 1.00 . A A . 24 GLY H 1 1
3 4443 1 1 24 GLY HA2 H 40.933 17.763 38.800 1.00 . A A . 24 GLY HA2 1 1
3 4444 1 1 24 GLY HA3 H 39.633 17.473 39.983 1.00 . A A . 24 GLY HA3 1 1
3 4445 1 1 24 GLY N N 39.663 19.383 39.101 1.00 . A A . 24 GLY N 1 1
3 4446 1 1 24 GLY O O 39.092 15.929 38.017 1.00 . A A . 24 GLY O 1 1
3 4447 1 1 25 VAL C C 38.592 16.675 34.738 1.00 . A A . 25 VAL C 1 1
3 4448 1 1 25 VAL CA C 37.703 17.196 35.904 1.00 . A A . 25 VAL CA 1 1
3 4449 1 1 25 VAL CB C 36.676 18.223 35.392 1.00 . A A . 25 VAL CB 1 1
3 4450 1 1 25 VAL CG1 C 35.709 17.660 34.337 1.00 . A A . 25 VAL CG1 1 1
3 4451 1 1 25 VAL CG2 C 35.852 18.832 36.549 1.00 . A A . 25 VAL CG2 1 1
3 4452 1 1 25 VAL H H 38.544 18.830 37.028 1.00 . A A . 25 VAL H 1 1
3 4453 1 1 25 VAL HA H 37.143 16.381 36.356 1.00 . A A . 25 VAL HA 1 1
3 4454 1 1 25 VAL HB H 37.234 19.024 34.921 1.00 . A A . 25 VAL HB 1 1
3 4455 1 1 25 VAL HG11 H 35.048 18.453 33.987 1.00 . A A . 25 VAL HG11 1 1
3 4456 1 1 25 VAL HG12 H 36.256 17.285 33.473 1.00 . A A . 25 VAL HG12 1 1
3 4457 1 1 25 VAL HG13 H 35.110 16.854 34.762 1.00 . A A . 25 VAL HG13 1 1
3 4458 1 1 25 VAL HG21 H 36.472 19.208 37.358 1.00 . A A . 25 VAL HG21 1 1
3 4459 1 1 25 VAL HG22 H 35.282 19.681 36.180 1.00 . A A . 25 VAL HG22 1 1
3 4460 1 1 25 VAL HG23 H 35.193 18.080 36.977 1.00 . A A . 25 VAL HG23 1 1
3 4461 1 1 25 VAL N N 38.515 17.814 36.975 1.00 . A A . 25 VAL N 1 1
3 4462 1 1 25 VAL O O 39.557 17.363 34.395 1.00 . A A . 25 VAL O 1 1
3 4463 1 1 26 PRO C C 39.068 15.716 31.716 1.00 . A A . 26 PRO C 1 1
3 4464 1 1 26 PRO CA C 39.102 14.917 33.022 1.00 . A A . 26 PRO CA 1 1
3 4465 1 1 26 PRO CB C 38.480 13.540 32.740 1.00 . A A . 26 PRO CB 1 1
3 4466 1 1 26 PRO CD C 37.213 14.596 34.464 1.00 . A A . 26 PRO CD 1 1
3 4467 1 1 26 PRO CG C 37.647 13.221 33.974 1.00 . A A . 26 PRO CG 1 1
3 4468 1 1 26 PRO HA H 40.128 14.799 33.372 1.00 . A A . 26 PRO HA 1 1
3 4469 1 1 26 PRO HB2 H 37.813 13.582 31.882 1.00 . A A . 26 PRO HB2 1 1
3 4470 1 1 26 PRO HB3 H 39.242 12.792 32.546 1.00 . A A . 26 PRO HB3 1 1
3 4471 1 1 26 PRO HD2 H 36.298 14.892 33.950 1.00 . A A . 26 PRO HD2 1 1
3 4472 1 1 26 PRO HD3 H 37.044 14.549 35.539 1.00 . A A . 26 PRO HD3 1 1
3 4473 1 1 26 PRO HG2 H 36.790 12.590 33.736 1.00 . A A . 26 PRO HG2 1 1
3 4474 1 1 26 PRO HG3 H 38.275 12.748 34.724 1.00 . A A . 26 PRO HG3 1 1
3 4475 1 1 26 PRO N N 38.292 15.512 34.103 1.00 . A A . 26 PRO N 1 1
3 4476 1 1 26 PRO O O 37.968 16.039 31.277 1.00 . A A . 26 PRO O 1 1
3 4477 1 1 27 GLN C C 39.322 16.417 28.703 1.00 . A A . 27 GLN C 1 1
3 4478 1 1 27 GLN CA C 40.236 16.861 29.865 1.00 . A A . 27 GLN CA 1 1
3 4479 1 1 27 GLN CB C 41.654 17.282 29.411 1.00 . A A . 27 GLN CB 1 1
3 4480 1 1 27 GLN CD C 42.538 15.226 28.040 1.00 . A A . 27 GLN CD 1 1
3 4481 1 1 27 GLN CG C 42.200 16.716 28.085 1.00 . A A . 27 GLN CG 1 1
3 4482 1 1 27 GLN H H 41.097 15.712 31.475 1.00 . A A . 27 GLN H 1 1
3 4483 1 1 27 GLN HA H 39.817 17.792 30.220 1.00 . A A . 27 GLN HA 1 1
3 4484 1 1 27 GLN HB2 H 41.612 18.363 29.260 1.00 . A A . 27 GLN HB2 1 1
3 4485 1 1 27 GLN HB3 H 42.380 17.134 30.204 1.00 . A A . 27 GLN HB3 1 1
3 4486 1 1 27 GLN HE21 H 41.982 14.772 29.935 1.00 . A A . 27 GLN HE21 1 1
3 4487 1 1 27 GLN HE22 H 42.277 13.423 28.833 1.00 . A A . 27 GLN HE22 1 1
3 4488 1 1 27 GLN HG2 H 41.483 16.922 27.290 1.00 . A A . 27 GLN HG2 1 1
3 4489 1 1 27 GLN HG3 H 43.107 17.261 27.832 1.00 . A A . 27 GLN HG3 1 1
3 4490 1 1 27 GLN N N 40.211 15.974 31.049 1.00 . A A . 27 GLN N 1 1
3 4491 1 1 27 GLN NE2 N 42.224 14.414 29.025 1.00 . A A . 27 GLN NE2 1 1
3 4492 1 1 27 GLN O O 38.559 17.228 28.195 1.00 . A A . 27 GLN O 1 1
3 4493 1 1 27 GLN OE1 O 43.093 14.755 27.064 1.00 . A A . 27 GLN OE1 1 1
3 4494 1 1 28 ASP C C 37.012 14.747 27.381 1.00 . A A . 28 ASP C 1 1
3 4495 1 1 28 ASP CA C 38.529 14.706 27.126 1.00 . A A . 28 ASP CA 1 1
3 4496 1 1 28 ASP CB C 39.003 13.326 26.647 1.00 . A A . 28 ASP CB 1 1
3 4497 1 1 28 ASP CG C 39.222 12.329 27.785 1.00 . A A . 28 ASP CG 1 1
3 4498 1 1 28 ASP H H 39.986 14.492 28.688 1.00 . A A . 28 ASP H 1 1
3 4499 1 1 28 ASP HA H 38.705 15.407 26.311 1.00 . A A . 28 ASP HA 1 1
3 4500 1 1 28 ASP HB2 H 38.280 12.922 25.935 1.00 . A A . 28 ASP HB2 1 1
3 4501 1 1 28 ASP HB3 H 39.947 13.457 26.116 1.00 . A A . 28 ASP HB3 1 1
3 4502 1 1 28 ASP N N 39.337 15.154 28.273 1.00 . A A . 28 ASP N 1 1
3 4503 1 1 28 ASP O O 36.245 14.980 26.445 1.00 . A A . 28 ASP O 1 1
3 4504 1 1 28 ASP OD1 O 38.214 11.810 28.309 1.00 . A A . 28 ASP OD1 1 1
3 4505 1 1 28 ASP OD2 O 40.408 12.107 28.119 1.00 . A A . 28 ASP OD2 1 1
3 4506 1 1 29 SER C C 34.969 16.400 29.345 1.00 . A A . 29 SER C 1 1
3 4507 1 1 29 SER CA C 35.234 14.899 29.128 1.00 . A A . 29 SER CA 1 1
3 4508 1 1 29 SER CB C 34.993 14.150 30.446 1.00 . A A . 29 SER CB 1 1
3 4509 1 1 29 SER H H 37.301 14.364 29.321 1.00 . A A . 29 SER H 1 1
3 4510 1 1 29 SER HA H 34.507 14.542 28.401 1.00 . A A . 29 SER HA 1 1
3 4511 1 1 29 SER HB2 H 35.940 13.846 30.886 1.00 . A A . 29 SER HB2 1 1
3 4512 1 1 29 SER HB3 H 34.479 14.800 31.156 1.00 . A A . 29 SER HB3 1 1
3 4513 1 1 29 SER HG H 33.681 12.823 31.040 1.00 . A A . 29 SER HG 1 1
3 4514 1 1 29 SER N N 36.595 14.620 28.643 1.00 . A A . 29 SER N 1 1
3 4515 1 1 29 SER O O 33.831 16.857 29.266 1.00 . A A . 29 SER O 1 1
3 4516 1 1 29 SER OG O 34.201 13.005 30.215 1.00 . A A . 29 SER OG 1 1
3 4517 1 1 30 ILE C C 35.450 19.365 28.553 1.00 . A A . 30 ILE C 1 1
3 4518 1 1 30 ILE CA C 35.940 18.658 29.810 1.00 . A A . 30 ILE CA 1 1
3 4519 1 1 30 ILE CB C 37.331 19.128 30.313 1.00 . A A . 30 ILE CB 1 1
3 4520 1 1 30 ILE CD1 C 38.627 19.719 32.379 1.00 . A A . 30 ILE CD1 1 1
3 4521 1 1 30 ILE CG1 C 37.265 19.803 31.678 1.00 . A A . 30 ILE CG1 1 1
3 4522 1 1 30 ILE CG2 C 38.239 19.972 29.406 1.00 . A A . 30 ILE CG2 1 1
3 4523 1 1 30 ILE H H 36.925 16.768 29.599 1.00 . A A . 30 ILE H 1 1
3 4524 1 1 30 ILE HA H 35.201 18.844 30.585 1.00 . A A . 30 ILE HA 1 1
3 4525 1 1 30 ILE HB H 37.882 18.226 30.490 1.00 . A A . 30 ILE HB 1 1
3 4526 1 1 30 ILE HD11 H 39.361 20.362 31.903 1.00 . A A . 30 ILE HD11 1 1
3 4527 1 1 30 ILE HD12 H 38.519 20.016 33.410 1.00 . A A . 30 ILE HD12 1 1
3 4528 1 1 30 ILE HD13 H 38.996 18.697 32.357 1.00 . A A . 30 ILE HD13 1 1
3 4529 1 1 30 ILE HG12 H 36.965 20.839 31.541 1.00 . A A . 30 ILE HG12 1 1
3 4530 1 1 30 ILE HG13 H 36.527 19.304 32.300 1.00 . A A . 30 ILE HG13 1 1
3 4531 1 1 30 ILE HG21 H 39.278 19.819 29.685 1.00 . A A . 30 ILE HG21 1 1
3 4532 1 1 30 ILE HG22 H 38.161 19.690 28.365 1.00 . A A . 30 ILE HG22 1 1
3 4533 1 1 30 ILE HG23 H 38.019 21.026 29.535 1.00 . A A . 30 ILE HG23 1 1
3 4534 1 1 30 ILE N N 36.004 17.203 29.583 1.00 . A A . 30 ILE N 1 1
3 4535 1 1 30 ILE O O 34.568 20.222 28.609 1.00 . A A . 30 ILE O 1 1
3 4536 1 1 31 LYS C C 34.145 18.907 25.676 1.00 . A A . 31 LYS C 1 1
3 4537 1 1 31 LYS CA C 35.543 19.434 26.082 1.00 . A A . 31 LYS CA 1 1
3 4538 1 1 31 LYS CB C 36.680 19.093 25.096 1.00 . A A . 31 LYS CB 1 1
3 4539 1 1 31 LYS CD C 39.237 18.968 25.461 1.00 . A A . 31 LYS CD 1 1
3 4540 1 1 31 LYS CE C 39.815 18.596 24.093 1.00 . A A . 31 LYS CE 1 1
3 4541 1 1 31 LYS CG C 37.990 19.864 25.361 1.00 . A A . 31 LYS CG 1 1
3 4542 1 1 31 LYS H H 36.688 18.242 27.443 1.00 . A A . 31 LYS H 1 1
3 4543 1 1 31 LYS HA H 35.443 20.520 26.125 1.00 . A A . 31 LYS HA 1 1
3 4544 1 1 31 LYS HB2 H 36.898 18.035 25.193 1.00 . A A . 31 LYS HB2 1 1
3 4545 1 1 31 LYS HB3 H 36.349 19.300 24.078 1.00 . A A . 31 LYS HB3 1 1
3 4546 1 1 31 LYS HD2 H 39.999 19.498 26.038 1.00 . A A . 31 LYS HD2 1 1
3 4547 1 1 31 LYS HD3 H 38.984 18.057 25.994 1.00 . A A . 31 LYS HD3 1 1
3 4548 1 1 31 LYS HE2 H 39.024 18.181 23.464 1.00 . A A . 31 LYS HE2 1 1
3 4549 1 1 31 LYS HE3 H 40.181 19.510 23.618 1.00 . A A . 31 LYS HE3 1 1
3 4550 1 1 31 LYS HG2 H 38.135 20.607 24.576 1.00 . A A . 31 LYS HG2 1 1
3 4551 1 1 31 LYS HG3 H 37.905 20.402 26.301 1.00 . A A . 31 LYS HG3 1 1
3 4552 1 1 31 LYS HZ1 H 41.364 17.480 23.310 1.00 . A A . 31 LYS HZ1 1 1
3 4553 1 1 31 LYS HZ2 H 41.650 17.990 24.826 1.00 . A A . 31 LYS HZ2 1 1
3 4554 1 1 31 LYS HZ3 H 40.602 16.721 24.544 1.00 . A A . 31 LYS HZ3 1 1
3 4555 1 1 31 LYS N N 35.949 18.938 27.397 1.00 . A A . 31 LYS N 1 1
3 4556 1 1 31 LYS NZ N 40.928 17.623 24.217 1.00 . A A . 31 LYS NZ 1 1
3 4557 1 1 31 LYS O O 33.516 19.445 24.764 1.00 . A A . 31 LYS O 1 1
3 4558 1 1 32 LYS C C 31.367 18.417 27.449 1.00 . A A . 32 LYS C 1 1
3 4559 1 1 32 LYS CA C 32.152 17.594 26.395 1.00 . A A . 32 LYS CA 1 1
3 4560 1 1 32 LYS CB C 31.927 16.095 26.677 1.00 . A A . 32 LYS CB 1 1
3 4561 1 1 32 LYS CD C 32.757 14.797 24.583 1.00 . A A . 32 LYS CD 1 1
3 4562 1 1 32 LYS CE C 33.722 13.653 24.216 1.00 . A A . 32 LYS CE 1 1
3 4563 1 1 32 LYS CG C 32.881 15.052 26.085 1.00 . A A . 32 LYS CG 1 1
3 4564 1 1 32 LYS H H 34.159 17.509 27.129 1.00 . A A . 32 LYS H 1 1
3 4565 1 1 32 LYS HA H 31.728 17.818 25.417 1.00 . A A . 32 LYS HA 1 1
3 4566 1 1 32 LYS HB2 H 32.005 15.975 27.750 1.00 . A A . 32 LYS HB2 1 1
3 4567 1 1 32 LYS HB3 H 30.904 15.838 26.397 1.00 . A A . 32 LYS HB3 1 1
3 4568 1 1 32 LYS HD2 H 31.731 14.503 24.363 1.00 . A A . 32 LYS HD2 1 1
3 4569 1 1 32 LYS HD3 H 32.997 15.707 24.033 1.00 . A A . 32 LYS HD3 1 1
3 4570 1 1 32 LYS HE2 H 34.717 13.875 24.612 1.00 . A A . 32 LYS HE2 1 1
3 4571 1 1 32 LYS HE3 H 33.375 12.738 24.709 1.00 . A A . 32 LYS HE3 1 1
3 4572 1 1 32 LYS HG2 H 33.896 15.354 26.308 1.00 . A A . 32 LYS HG2 1 1
3 4573 1 1 32 LYS HG3 H 32.699 14.109 26.603 1.00 . A A . 32 LYS HG3 1 1
3 4574 1 1 32 LYS HZ1 H 34.417 12.642 22.545 1.00 . A A . 32 LYS HZ1 1 1
3 4575 1 1 32 LYS HZ2 H 32.880 13.160 22.401 1.00 . A A . 32 LYS HZ2 1 1
3 4576 1 1 32 LYS HZ3 H 34.125 14.230 22.243 1.00 . A A . 32 LYS HZ3 1 1
3 4577 1 1 32 LYS N N 33.590 17.924 26.403 1.00 . A A . 32 LYS N 1 1
3 4578 1 1 32 LYS NZ N 33.797 13.413 22.755 1.00 . A A . 32 LYS NZ 1 1
3 4579 1 1 32 LYS O O 30.181 18.676 27.282 1.00 . A A . 32 LYS O 1 1
3 4580 1 1 33 ALA C C 31.084 21.025 29.330 1.00 . A A . 33 ALA C 1 1
3 4581 1 1 33 ALA CA C 31.390 19.564 29.658 1.00 . A A . 33 ALA CA 1 1
3 4582 1 1 33 ALA CB C 32.320 19.469 30.867 1.00 . A A . 33 ALA CB 1 1
3 4583 1 1 33 ALA H H 32.970 18.553 28.656 1.00 . A A . 33 ALA H 1 1
3 4584 1 1 33 ALA HA H 30.438 19.092 29.904 1.00 . A A . 33 ALA HA 1 1
3 4585 1 1 33 ALA HB1 H 31.906 20.061 31.675 1.00 . A A . 33 ALA HB1 1 1
3 4586 1 1 33 ALA HB2 H 32.450 18.428 31.164 1.00 . A A . 33 ALA HB2 1 1
3 4587 1 1 33 ALA HB3 H 33.292 19.898 30.644 1.00 . A A . 33 ALA HB3 1 1
3 4588 1 1 33 ALA N N 32.006 18.847 28.541 1.00 . A A . 33 ALA N 1 1
3 4589 1 1 33 ALA O O 29.936 21.430 29.451 1.00 . A A . 33 ALA O 1 1
3 4590 1 1 34 ASN C C 31.796 22.963 26.735 1.00 . A A . 34 ASN C 1 1
3 4591 1 1 34 ASN CA C 31.938 23.106 28.265 1.00 . A A . 34 ASN CA 1 1
3 4592 1 1 34 ASN CB C 33.148 23.984 28.647 1.00 . A A . 34 ASN CB 1 1
3 4593 1 1 34 ASN CG C 32.985 24.751 29.948 1.00 . A A . 34 ASN CG 1 1
3 4594 1 1 34 ASN H H 33.000 21.336 28.804 1.00 . A A . 34 ASN H 1 1
3 4595 1 1 34 ASN HA H 31.029 23.586 28.633 1.00 . A A . 34 ASN HA 1 1
3 4596 1 1 34 ASN HB2 H 34.013 23.338 28.720 1.00 . A A . 34 ASN HB2 1 1
3 4597 1 1 34 ASN HB3 H 33.352 24.731 27.884 1.00 . A A . 34 ASN HB3 1 1
3 4598 1 1 34 ASN HD21 H 32.644 23.080 31.002 1.00 . A A . 34 ASN HD21 1 1
3 4599 1 1 34 ASN HD22 H 32.548 24.600 31.881 1.00 . A A . 34 ASN HD22 1 1
3 4600 1 1 34 ASN N N 32.087 21.780 28.882 1.00 . A A . 34 ASN N 1 1
3 4601 1 1 34 ASN ND2 N 32.765 24.076 31.052 1.00 . A A . 34 ASN ND2 1 1
3 4602 1 1 34 ASN O O 32.331 23.772 25.975 1.00 . A A . 34 ASN O 1 1
3 4603 1 1 34 ASN OD1 O 33.073 25.967 30.004 1.00 . A A . 34 ASN OD1 1 1
3 4604 1 1 35 SER C C 30.264 22.967 24.188 1.00 . A A . 35 SER C 1 1
3 4605 1 1 35 SER CA C 30.972 21.735 24.790 1.00 . A A . 35 SER CA 1 1
3 4606 1 1 35 SER CB C 30.208 20.445 24.443 1.00 . A A . 35 SER CB 1 1
3 4607 1 1 35 SER H H 30.639 21.288 26.847 1.00 . A A . 35 SER H 1 1
3 4608 1 1 35 SER HA H 31.963 21.642 24.347 1.00 . A A . 35 SER HA 1 1
3 4609 1 1 35 SER HB2 H 29.939 20.461 23.385 1.00 . A A . 35 SER HB2 1 1
3 4610 1 1 35 SER HB3 H 30.867 19.596 24.607 1.00 . A A . 35 SER HB3 1 1
3 4611 1 1 35 SER HG H 28.577 19.469 24.942 1.00 . A A . 35 SER HG 1 1
3 4612 1 1 35 SER N N 31.163 21.896 26.235 1.00 . A A . 35 SER N 1 1
3 4613 1 1 35 SER O O 29.344 23.516 24.814 1.00 . A A . 35 SER O 1 1
3 4614 1 1 35 SER OG O 29.036 20.276 25.225 1.00 . A A . 35 SER OG 1 1
3 4615 1 1 36 PRO C C 28.685 23.673 21.627 1.00 . A A . 36 PRO C 1 1
3 4616 1 1 36 PRO CA C 29.927 24.373 22.199 1.00 . A A . 36 PRO CA 1 1
3 4617 1 1 36 PRO CB C 30.904 24.870 21.127 1.00 . A A . 36 PRO CB 1 1
3 4618 1 1 36 PRO CD C 31.921 23.074 22.312 1.00 . A A . 36 PRO CD 1 1
3 4619 1 1 36 PRO CG C 31.852 23.702 20.925 1.00 . A A . 36 PRO CG 1 1
3 4620 1 1 36 PRO HA H 29.607 25.214 22.816 1.00 . A A . 36 PRO HA 1 1
3 4621 1 1 36 PRO HB2 H 30.413 25.131 20.191 1.00 . A A . 36 PRO HB2 1 1
3 4622 1 1 36 PRO HB3 H 31.459 25.725 21.518 1.00 . A A . 36 PRO HB3 1 1
3 4623 1 1 36 PRO HD2 H 32.023 21.995 22.216 1.00 . A A . 36 PRO HD2 1 1
3 4624 1 1 36 PRO HD3 H 32.763 23.498 22.859 1.00 . A A . 36 PRO HD3 1 1
3 4625 1 1 36 PRO HG2 H 31.415 22.993 20.221 1.00 . A A . 36 PRO HG2 1 1
3 4626 1 1 36 PRO HG3 H 32.831 24.041 20.585 1.00 . A A . 36 PRO HG3 1 1
3 4627 1 1 36 PRO N N 30.690 23.433 22.999 1.00 . A A . 36 PRO N 1 1
3 4628 1 1 36 PRO O O 28.496 22.469 21.793 1.00 . A A . 36 PRO O 1 1
3 4629 1 1 37 GLY C C 25.408 24.314 21.679 1.00 . A A . 37 GLY C 1 1
3 4630 1 1 37 GLY CA C 26.454 23.985 20.615 1.00 . A A . 37 GLY CA 1 1
3 4631 1 1 37 GLY H H 28.031 25.413 20.814 1.00 . A A . 37 GLY H 1 1
3 4632 1 1 37 GLY HA2 H 26.137 24.495 19.708 1.00 . A A . 37 GLY HA2 1 1
3 4633 1 1 37 GLY HA3 H 26.438 22.905 20.458 1.00 . A A . 37 GLY HA3 1 1
3 4634 1 1 37 GLY N N 27.805 24.439 20.979 1.00 . A A . 37 GLY N 1 1
3 4635 1 1 37 GLY O O 24.223 24.104 21.444 1.00 . A A . 37 GLY O 1 1
3 4636 1 1 38 VAL C C 24.427 26.860 23.071 1.00 . A A . 38 VAL C 1 1
3 4637 1 1 38 VAL CA C 24.999 25.611 23.751 1.00 . A A . 38 VAL CA 1 1
3 4638 1 1 38 VAL CB C 25.775 26.044 25.016 1.00 . A A . 38 VAL CB 1 1
3 4639 1 1 38 VAL CG1 C 24.913 26.911 25.949 1.00 . A A . 38 VAL CG1 1 1
3 4640 1 1 38 VAL CG2 C 26.306 24.837 25.795 1.00 . A A . 38 VAL CG2 1 1
3 4641 1 1 38 VAL H H 26.838 24.865 22.958 1.00 . A A . 38 VAL H 1 1
3 4642 1 1 38 VAL HA H 24.187 24.959 24.064 1.00 . A A . 38 VAL HA 1 1
3 4643 1 1 38 VAL HB H 26.640 26.631 24.701 1.00 . A A . 38 VAL HB 1 1
3 4644 1 1 38 VAL HG11 H 25.326 26.933 26.957 1.00 . A A . 38 VAL HG11 1 1
3 4645 1 1 38 VAL HG12 H 24.882 27.926 25.568 1.00 . A A . 38 VAL HG12 1 1
3 4646 1 1 38 VAL HG13 H 23.892 26.544 25.990 1.00 . A A . 38 VAL HG13 1 1
3 4647 1 1 38 VAL HG21 H 26.927 24.217 25.153 1.00 . A A . 38 VAL HG21 1 1
3 4648 1 1 38 VAL HG22 H 26.914 25.198 26.623 1.00 . A A . 38 VAL HG22 1 1
3 4649 1 1 38 VAL HG23 H 25.488 24.233 26.182 1.00 . A A . 38 VAL HG23 1 1
3 4650 1 1 38 VAL N N 25.843 24.866 22.812 1.00 . A A . 38 VAL N 1 1
3 4651 1 1 38 VAL O O 25.138 27.589 22.385 1.00 . A A . 38 VAL O 1 1
3 4652 1 1 39 VAL C C 22.965 29.333 24.356 1.00 . A A . 39 VAL C 1 1
3 4653 1 1 39 VAL CA C 22.517 28.445 23.194 1.00 . A A . 39 VAL CA 1 1
3 4654 1 1 39 VAL CB C 20.986 28.279 23.214 1.00 . A A . 39 VAL CB 1 1
3 4655 1 1 39 VAL CG1 C 20.246 29.630 23.251 1.00 . A A . 39 VAL CG1 1 1
3 4656 1 1 39 VAL CG2 C 20.500 27.471 21.999 1.00 . A A . 39 VAL CG2 1 1
3 4657 1 1 39 VAL H H 22.614 26.388 23.771 1.00 . A A . 39 VAL H 1 1
3 4658 1 1 39 VAL HA H 22.817 28.899 22.247 1.00 . A A . 39 VAL HA 1 1
3 4659 1 1 39 VAL HB H 20.725 27.721 24.111 1.00 . A A . 39 VAL HB 1 1
3 4660 1 1 39 VAL HG11 H 19.174 29.457 23.334 1.00 . A A . 39 VAL HG11 1 1
3 4661 1 1 39 VAL HG12 H 20.543 30.227 24.112 1.00 . A A . 39 VAL HG12 1 1
3 4662 1 1 39 VAL HG13 H 20.460 30.189 22.341 1.00 . A A . 39 VAL HG13 1 1
3 4663 1 1 39 VAL HG21 H 21.007 26.509 21.948 1.00 . A A . 39 VAL HG21 1 1
3 4664 1 1 39 VAL HG22 H 19.432 27.280 22.091 1.00 . A A . 39 VAL HG22 1 1
3 4665 1 1 39 VAL HG23 H 20.699 28.021 21.078 1.00 . A A . 39 VAL HG23 1 1
3 4666 1 1 39 VAL N N 23.159 27.139 23.336 1.00 . A A . 39 VAL N 1 1
3 4667 1 1 39 VAL O O 22.512 29.166 25.491 1.00 . A A . 39 VAL O 1 1
3 4668 1 1 40 TYR C C 23.947 32.721 24.446 1.00 . A A . 40 TYR C 1 1
3 4669 1 1 40 TYR CA C 24.281 31.325 24.991 1.00 . A A . 40 TYR CA 1 1
3 4670 1 1 40 TYR CB C 25.784 31.221 25.258 1.00 . A A . 40 TYR CB 1 1
3 4671 1 1 40 TYR CD1 C 25.951 30.937 27.742 1.00 . A A . 40 TYR CD1 1 1
3 4672 1 1 40 TYR CD2 C 26.988 29.257 26.306 1.00 . A A . 40 TYR CD2 1 1
3 4673 1 1 40 TYR CE1 C 26.412 30.252 28.875 1.00 . A A . 40 TYR CE1 1 1
3 4674 1 1 40 TYR CE2 C 27.441 28.560 27.436 1.00 . A A . 40 TYR CE2 1 1
3 4675 1 1 40 TYR CG C 26.214 30.422 26.459 1.00 . A A . 40 TYR CG 1 1
3 4676 1 1 40 TYR CZ C 27.125 29.048 28.720 1.00 . A A . 40 TYR CZ 1 1
3 4677 1 1 40 TYR H H 24.195 30.318 23.111 1.00 . A A . 40 TYR H 1 1
3 4678 1 1 40 TYR HA H 23.783 31.172 25.932 1.00 . A A . 40 TYR HA 1 1
3 4679 1 1 40 TYR HB2 H 26.268 30.878 24.361 1.00 . A A . 40 TYR HB2 1 1
3 4680 1 1 40 TYR HB3 H 26.184 32.206 25.445 1.00 . A A . 40 TYR HB3 1 1
3 4681 1 1 40 TYR HD1 H 25.403 31.861 27.859 1.00 . A A . 40 TYR HD1 1 1
3 4682 1 1 40 TYR HD2 H 27.224 28.884 25.321 1.00 . A A . 40 TYR HD2 1 1
3 4683 1 1 40 TYR HE1 H 26.205 30.627 29.866 1.00 . A A . 40 TYR HE1 1 1
3 4684 1 1 40 TYR HE2 H 28.013 27.652 27.320 1.00 . A A . 40 TYR HE2 1 1
3 4685 1 1 40 TYR HH H 27.978 27.554 29.657 1.00 . A A . 40 TYR HH 1 1
3 4686 1 1 40 TYR N N 23.850 30.284 24.057 1.00 . A A . 40 TYR N 1 1
3 4687 1 1 40 TYR O O 24.760 33.286 23.715 1.00 . A A . 40 TYR O 1 1
3 4688 1 1 40 TYR OH O 27.516 28.381 29.828 1.00 . A A . 40 TYR OH 1 1
3 4689 1 1 41 GLU C C 23.063 35.725 25.136 1.00 . A A . 41 GLU C 1 1
3 4690 1 1 41 GLU CA C 22.416 34.634 24.282 1.00 . A A . 41 GLU CA 1 1
3 4691 1 1 41 GLU CB C 20.887 34.804 24.291 1.00 . A A . 41 GLU CB 1 1
3 4692 1 1 41 GLU CD C 18.816 35.589 23.164 1.00 . A A . 41 GLU CD 1 1
3 4693 1 1 41 GLU CG C 20.332 35.744 23.231 1.00 . A A . 41 GLU CG 1 1
3 4694 1 1 41 GLU H H 22.257 32.888 25.532 1.00 . A A . 41 GLU H 1 1
3 4695 1 1 41 GLU HA H 22.759 34.728 23.252 1.00 . A A . 41 GLU HA 1 1
3 4696 1 1 41 GLU HB2 H 20.414 33.827 24.194 1.00 . A A . 41 GLU HB2 1 1
3 4697 1 1 41 GLU HB3 H 20.580 35.245 25.229 1.00 . A A . 41 GLU HB3 1 1
3 4698 1 1 41 GLU HG2 H 20.589 36.769 23.497 1.00 . A A . 41 GLU HG2 1 1
3 4699 1 1 41 GLU HG3 H 20.766 35.501 22.260 1.00 . A A . 41 GLU HG3 1 1
3 4700 1 1 41 GLU N N 22.802 33.309 24.791 1.00 . A A . 41 GLU N 1 1
3 4701 1 1 41 GLU O O 22.776 35.820 26.324 1.00 . A A . 41 GLU O 1 1
3 4702 1 1 41 GLU OE1 O 18.082 36.178 23.987 1.00 . A A . 41 GLU OE1 1 1
3 4703 1 1 41 GLU OE2 O 18.356 34.810 22.301 1.00 . A A . 41 GLU OE2 1 1
3 4704 1 1 42 ILE C C 23.932 38.994 24.331 1.00 . A A . 42 ILE C 1 1
3 4705 1 1 42 ILE CA C 24.405 37.796 25.159 1.00 . A A . 42 ILE CA 1 1
3 4706 1 1 42 ILE CB C 25.920 37.759 25.469 1.00 . A A . 42 ILE CB 1 1
3 4707 1 1 42 ILE CD1 C 25.714 39.925 26.835 1.00 . A A . 42 ILE CD1 1 1
3 4708 1 1 42 ILE CG1 C 26.538 39.121 25.835 1.00 . A A . 42 ILE CG1 1 1
3 4709 1 1 42 ILE CG2 C 26.736 37.235 24.296 1.00 . A A . 42 ILE CG2 1 1
3 4710 1 1 42 ILE H H 24.169 36.384 23.579 1.00 . A A . 42 ILE H 1 1
3 4711 1 1 42 ILE HA H 23.942 37.876 26.127 1.00 . A A . 42 ILE HA 1 1
3 4712 1 1 42 ILE HB H 26.068 37.095 26.322 1.00 . A A . 42 ILE HB 1 1
3 4713 1 1 42 ILE HD11 H 25.365 39.281 27.632 1.00 . A A . 42 ILE HD11 1 1
3 4714 1 1 42 ILE HD12 H 26.323 40.726 27.238 1.00 . A A . 42 ILE HD12 1 1
3 4715 1 1 42 ILE HD13 H 24.860 40.379 26.352 1.00 . A A . 42 ILE HD13 1 1
3 4716 1 1 42 ILE HG12 H 27.525 38.947 26.262 1.00 . A A . 42 ILE HG12 1 1
3 4717 1 1 42 ILE HG13 H 26.674 39.721 24.936 1.00 . A A . 42 ILE HG13 1 1
3 4718 1 1 42 ILE HG21 H 27.802 37.253 24.528 1.00 . A A . 42 ILE HG21 1 1
3 4719 1 1 42 ILE HG22 H 26.450 36.235 23.995 1.00 . A A . 42 ILE HG22 1 1
3 4720 1 1 42 ILE HG23 H 26.509 37.889 23.468 1.00 . A A . 42 ILE HG23 1 1
3 4721 1 1 42 ILE N N 23.914 36.560 24.547 1.00 . A A . 42 ILE N 1 1
3 4722 1 1 42 ILE O O 24.508 39.331 23.303 1.00 . A A . 42 ILE O 1 1
3 4723 1 1 43 ILE C C 23.227 42.039 24.732 1.00 . A A . 43 ILE C 1 1
3 4724 1 1 43 ILE CA C 22.367 40.894 24.169 1.00 . A A . 43 ILE CA 1 1
3 4725 1 1 43 ILE CB C 20.821 41.057 24.356 1.00 . A A . 43 ILE CB 1 1
3 4726 1 1 43 ILE CD1 C 20.121 43.129 25.762 1.00 . A A . 43 ILE CD1 1 1
3 4727 1 1 43 ILE CG1 C 20.327 41.615 25.711 1.00 . A A . 43 ILE CG1 1 1
3 4728 1 1 43 ILE CG2 C 20.073 39.719 24.168 1.00 . A A . 43 ILE CG2 1 1
3 4729 1 1 43 ILE H H 22.502 39.375 25.683 1.00 . A A . 43 ILE H 1 1
3 4730 1 1 43 ILE HA H 22.542 40.850 23.096 1.00 . A A . 43 ILE HA 1 1
3 4731 1 1 43 ILE HB H 20.471 41.728 23.570 1.00 . A A . 43 ILE HB 1 1
3 4732 1 1 43 ILE HD11 H 19.366 43.423 25.031 1.00 . A A . 43 ILE HD11 1 1
3 4733 1 1 43 ILE HD12 H 19.780 43.405 26.759 1.00 . A A . 43 ILE HD12 1 1
3 4734 1 1 43 ILE HD13 H 21.057 43.645 25.563 1.00 . A A . 43 ILE HD13 1 1
3 4735 1 1 43 ILE HG12 H 19.370 41.166 25.982 1.00 . A A . 43 ILE HG12 1 1
3 4736 1 1 43 ILE HG13 H 21.040 41.336 26.474 1.00 . A A . 43 ILE HG13 1 1
3 4737 1 1 43 ILE HG21 H 18.999 39.898 24.122 1.00 . A A . 43 ILE HG21 1 1
3 4738 1 1 43 ILE HG22 H 20.371 39.245 23.244 1.00 . A A . 43 ILE HG22 1 1
3 4739 1 1 43 ILE HG23 H 20.281 39.037 24.994 1.00 . A A . 43 ILE HG23 1 1
3 4740 1 1 43 ILE N N 22.857 39.645 24.769 1.00 . A A . 43 ILE N 1 1
3 4741 1 1 43 ILE O O 23.212 42.233 25.944 1.00 . A A . 43 ILE O 1 1
3 4742 1 1 44 VAL C C 24.348 45.214 23.467 1.00 . A A . 44 VAL C 1 1
3 4743 1 1 44 VAL CA C 24.655 44.027 24.372 1.00 . A A . 44 VAL CA 1 1
3 4744 1 1 44 VAL CB C 26.174 43.938 24.637 1.00 . A A . 44 VAL CB 1 1
3 4745 1 1 44 VAL CG1 C 26.525 42.847 25.641 1.00 . A A . 44 VAL CG1 1 1
3 4746 1 1 44 VAL CG2 C 27.008 43.708 23.386 1.00 . A A . 44 VAL CG2 1 1
3 4747 1 1 44 VAL H H 24.024 42.548 22.927 1.00 . A A . 44 VAL H 1 1
3 4748 1 1 44 VAL HA H 24.229 44.274 25.343 1.00 . A A . 44 VAL HA 1 1
3 4749 1 1 44 VAL HB H 26.483 44.893 25.063 1.00 . A A . 44 VAL HB 1 1
3 4750 1 1 44 VAL HG11 H 27.565 42.945 25.955 1.00 . A A . 44 VAL HG11 1 1
3 4751 1 1 44 VAL HG12 H 25.875 42.920 26.512 1.00 . A A . 44 VAL HG12 1 1
3 4752 1 1 44 VAL HG13 H 26.395 41.884 25.161 1.00 . A A . 44 VAL HG13 1 1
3 4753 1 1 44 VAL HG21 H 27.002 44.605 22.779 1.00 . A A . 44 VAL HG21 1 1
3 4754 1 1 44 VAL HG22 H 28.043 43.506 23.666 1.00 . A A . 44 VAL HG22 1 1
3 4755 1 1 44 VAL HG23 H 26.600 42.867 22.826 1.00 . A A . 44 VAL HG23 1 1
3 4756 1 1 44 VAL N N 23.980 42.790 23.917 1.00 . A A . 44 VAL N 1 1
3 4757 1 1 44 VAL O O 24.502 45.207 22.247 1.00 . A A . 44 VAL O 1 1
3 4758 1 1 45 ASN C C 23.234 48.555 24.631 1.00 . A A . 45 ASN C 1 1
3 4759 1 1 45 ASN CA C 23.305 47.465 23.555 1.00 . A A . 45 ASN CA 1 1
3 4760 1 1 45 ASN CB C 22.020 47.213 22.737 1.00 . A A . 45 ASN CB 1 1
3 4761 1 1 45 ASN CG C 20.971 46.261 23.305 1.00 . A A . 45 ASN CG 1 1
3 4762 1 1 45 ASN H H 23.740 46.120 25.122 1.00 . A A . 45 ASN H 1 1
3 4763 1 1 45 ASN HA H 24.025 47.827 22.833 1.00 . A A . 45 ASN HA 1 1
3 4764 1 1 45 ASN HB2 H 21.542 48.172 22.581 1.00 . A A . 45 ASN HB2 1 1
3 4765 1 1 45 ASN HB3 H 22.315 46.819 21.764 1.00 . A A . 45 ASN HB3 1 1
3 4766 1 1 45 ASN HD21 H 22.050 44.620 22.819 1.00 . A A . 45 ASN HD21 1 1
3 4767 1 1 45 ASN HD22 H 20.506 44.332 23.593 1.00 . A A . 45 ASN HD22 1 1
3 4768 1 1 45 ASN N N 23.871 46.258 24.122 1.00 . A A . 45 ASN N 1 1
3 4769 1 1 45 ASN ND2 N 21.203 44.965 23.245 1.00 . A A . 45 ASN ND2 1 1
3 4770 1 1 45 ASN O O 22.165 49.022 25.021 1.00 . A A . 45 ASN O 1 1
3 4771 1 1 45 ASN OD1 O 19.893 46.663 23.726 1.00 . A A . 45 ASN OD1 1 1
3 4772 1 1 46 GLY C C 23.957 50.029 27.303 1.00 . A A . 46 GLY C 1 1
3 4773 1 1 46 GLY CA C 24.643 50.135 25.949 1.00 . A A . 46 GLY CA 1 1
3 4774 1 1 46 GLY H H 25.237 48.438 24.817 1.00 . A A . 46 GLY H 1 1
3 4775 1 1 46 GLY HA2 H 25.711 50.270 26.118 1.00 . A A . 46 GLY HA2 1 1
3 4776 1 1 46 GLY HA3 H 24.256 51.012 25.432 1.00 . A A . 46 GLY HA3 1 1
3 4777 1 1 46 GLY N N 24.419 48.948 25.120 1.00 . A A . 46 GLY N 1 1
3 4778 1 1 46 GLY O O 24.449 49.381 28.219 1.00 . A A . 46 GLY O 1 1
3 4779 1 1 47 ASN C C 21.259 49.194 28.812 1.00 . A A . 47 ASN C 1 1
3 4780 1 1 47 ASN CA C 21.929 50.578 28.610 1.00 . A A . 47 ASN CA 1 1
3 4781 1 1 47 ASN CB C 20.902 51.720 28.516 1.00 . A A . 47 ASN CB 1 1
3 4782 1 1 47 ASN CG C 21.499 53.087 28.844 1.00 . A A . 47 ASN CG 1 1
3 4783 1 1 47 ASN H H 22.391 51.044 26.575 1.00 . A A . 47 ASN H 1 1
3 4784 1 1 47 ASN HA H 22.551 50.747 29.490 1.00 . A A . 47 ASN HA 1 1
3 4785 1 1 47 ASN HB2 H 20.472 51.742 27.515 1.00 . A A . 47 ASN HB2 1 1
3 4786 1 1 47 ASN HB3 H 20.095 51.533 29.225 1.00 . A A . 47 ASN HB3 1 1
3 4787 1 1 47 ASN HD21 H 23.068 52.870 27.586 1.00 . A A . 47 ASN HD21 1 1
3 4788 1 1 47 ASN HD22 H 23.067 54.340 28.492 1.00 . A A . 47 ASN HD22 1 1
3 4789 1 1 47 ASN N N 22.781 50.639 27.414 1.00 . A A . 47 ASN N 1 1
3 4790 1 1 47 ASN ND2 N 22.588 53.486 28.216 1.00 . A A . 47 ASN ND2 1 1
3 4791 1 1 47 ASN O O 20.450 49.006 29.716 1.00 . A A . 47 ASN O 1 1
3 4792 1 1 47 ASN OD1 O 20.976 53.810 29.683 1.00 . A A . 47 ASN OD1 1 1
3 4793 1 1 48 LYS C C 22.218 45.865 27.722 1.00 . A A . 48 LYS C 1 1
3 4794 1 1 48 LYS CA C 21.068 46.851 27.973 1.00 . A A . 48 LYS CA 1 1
3 4795 1 1 48 LYS CB C 19.986 46.757 26.877 1.00 . A A . 48 LYS CB 1 1
3 4796 1 1 48 LYS CD C 17.536 46.907 26.346 1.00 . A A . 48 LYS CD 1 1
3 4797 1 1 48 LYS CE C 16.124 46.465 26.757 1.00 . A A . 48 LYS CE 1 1
3 4798 1 1 48 LYS CG C 18.570 46.609 27.442 1.00 . A A . 48 LYS CG 1 1
3 4799 1 1 48 LYS H H 22.234 48.446 27.223 1.00 . A A . 48 LYS H 1 1
3 4800 1 1 48 LYS HA H 20.630 46.620 28.945 1.00 . A A . 48 LYS HA 1 1
3 4801 1 1 48 LYS HB2 H 20.030 47.644 26.240 1.00 . A A . 48 LYS HB2 1 1
3 4802 1 1 48 LYS HB3 H 20.184 45.899 26.236 1.00 . A A . 48 LYS HB3 1 1
3 4803 1 1 48 LYS HD2 H 17.563 47.974 26.133 1.00 . A A . 48 LYS HD2 1 1
3 4804 1 1 48 LYS HD3 H 17.810 46.373 25.434 1.00 . A A . 48 LYS HD3 1 1
3 4805 1 1 48 LYS HE2 H 15.745 45.759 26.013 1.00 . A A . 48 LYS HE2 1 1
3 4806 1 1 48 LYS HE3 H 16.181 45.934 27.711 1.00 . A A . 48 LYS HE3 1 1
3 4807 1 1 48 LYS HG2 H 18.448 45.588 27.803 1.00 . A A . 48 LYS HG2 1 1
3 4808 1 1 48 LYS HG3 H 18.423 47.300 28.272 1.00 . A A . 48 LYS HG3 1 1
3 4809 1 1 48 LYS HZ1 H 14.264 47.223 27.159 1.00 . A A . 48 LYS HZ1 1 1
3 4810 1 1 48 LYS HZ2 H 15.479 48.213 27.640 1.00 . A A . 48 LYS HZ2 1 1
3 4811 1 1 48 LYS HZ3 H 15.072 48.107 26.024 1.00 . A A . 48 LYS HZ3 1 1
3 4812 1 1 48 LYS N N 21.587 48.216 27.964 1.00 . A A . 48 LYS N 1 1
3 4813 1 1 48 LYS NZ N 15.174 47.592 26.894 1.00 . A A . 48 LYS NZ 1 1
3 4814 1 1 48 LYS O O 22.773 45.843 26.631 1.00 . A A . 48 LYS O 1 1
3 4815 1 1 49 PHE C C 22.735 42.748 29.366 1.00 . A A . 49 PHE C 1 1
3 4816 1 1 49 PHE CA C 23.471 43.920 28.663 1.00 . A A . 49 PHE CA 1 1
3 4817 1 1 49 PHE CB C 24.844 44.239 29.313 1.00 . A A . 49 PHE CB 1 1
3 4818 1 1 49 PHE CD1 C 25.593 46.363 28.077 1.00 . A A . 49 PHE CD1 1 1
3 4819 1 1 49 PHE CD2 C 27.155 44.522 28.279 1.00 . A A . 49 PHE CD2 1 1
3 4820 1 1 49 PHE CE1 C 26.565 47.109 27.385 1.00 . A A . 49 PHE CE1 1 1
3 4821 1 1 49 PHE CE2 C 28.130 45.276 27.598 1.00 . A A . 49 PHE CE2 1 1
3 4822 1 1 49 PHE CG C 25.867 45.051 28.512 1.00 . A A . 49 PHE CG 1 1
3 4823 1 1 49 PHE CZ C 27.834 46.567 27.142 1.00 . A A . 49 PHE CZ 1 1
3 4824 1 1 49 PHE H H 22.105 45.209 29.619 1.00 . A A . 49 PHE H 1 1
3 4825 1 1 49 PHE HA H 23.659 43.663 27.627 1.00 . A A . 49 PHE HA 1 1
3 4826 1 1 49 PHE HB2 H 24.699 44.736 30.269 1.00 . A A . 49 PHE HB2 1 1
3 4827 1 1 49 PHE HB3 H 25.311 43.285 29.535 1.00 . A A . 49 PHE HB3 1 1
3 4828 1 1 49 PHE HD1 H 24.641 46.816 28.289 1.00 . A A . 49 PHE HD1 1 1
3 4829 1 1 49 PHE HD2 H 27.409 43.533 28.628 1.00 . A A . 49 PHE HD2 1 1
3 4830 1 1 49 PHE HE1 H 26.353 48.113 27.058 1.00 . A A . 49 PHE HE1 1 1
3 4831 1 1 49 PHE HE2 H 29.114 44.871 27.420 1.00 . A A . 49 PHE HE2 1 1
3 4832 1 1 49 PHE HZ H 28.587 47.141 26.618 1.00 . A A . 49 PHE HZ 1 1
3 4833 1 1 49 PHE N N 22.573 45.077 28.736 1.00 . A A . 49 PHE N 1 1
3 4834 1 1 49 PHE O O 22.288 42.929 30.506 1.00 . A A . 49 PHE O 1 1
3 4835 1 1 50 THR C C 22.601 39.134 28.735 1.00 . A A . 50 THR C 1 1
3 4836 1 1 50 THR CA C 21.910 40.371 29.268 1.00 . A A . 50 THR CA 1 1
3 4837 1 1 50 THR CB C 20.433 40.238 28.847 1.00 . A A . 50 THR CB 1 1
3 4838 1 1 50 THR CG2 C 19.650 39.174 29.616 1.00 . A A . 50 THR CG2 1 1
3 4839 1 1 50 THR H H 22.930 41.526 27.763 1.00 . A A . 50 THR H 1 1
3 4840 1 1 50 THR HA H 21.991 40.359 30.346 1.00 . A A . 50 THR HA 1 1
3 4841 1 1 50 THR HB H 20.402 39.921 27.806 1.00 . A A . 50 THR HB 1 1
3 4842 1 1 50 THR HG1 H 18.867 41.279 28.574 1.00 . A A . 50 THR HG1 1 1
3 4843 1 1 50 THR HG21 H 18.650 39.075 29.196 1.00 . A A . 50 THR HG21 1 1
3 4844 1 1 50 THR HG22 H 20.146 38.206 29.537 1.00 . A A . 50 THR HG22 1 1
3 4845 1 1 50 THR HG23 H 19.571 39.441 30.665 1.00 . A A . 50 THR HG23 1 1
3 4846 1 1 50 THR N N 22.578 41.583 28.718 1.00 . A A . 50 THR N 1 1
3 4847 1 1 50 THR O O 22.763 39.065 27.527 1.00 . A A . 50 THR O 1 1
3 4848 1 1 50 THR OG1 O 19.729 41.453 28.962 1.00 . A A . 50 THR OG1 1 1
3 4849 1 1 51 PHE C C 22.833 35.748 29.730 1.00 . A A . 51 PHE C 1 1
3 4850 1 1 51 PHE CA C 23.672 36.939 29.265 1.00 . A A . 51 PHE CA 1 1
3 4851 1 1 51 PHE CB C 25.044 36.869 29.977 1.00 . A A . 51 PHE CB 1 1
3 4852 1 1 51 PHE CD1 C 25.544 39.337 30.353 1.00 . A A . 51 PHE CD1 1 1
3 4853 1 1 51 PHE CD2 C 27.201 37.971 29.222 1.00 . A A . 51 PHE CD2 1 1
3 4854 1 1 51 PHE CE1 C 26.300 40.480 30.095 1.00 . A A . 51 PHE CE1 1 1
3 4855 1 1 51 PHE CE2 C 27.994 39.114 29.026 1.00 . A A . 51 PHE CE2 1 1
3 4856 1 1 51 PHE CG C 25.951 38.082 29.860 1.00 . A A . 51 PHE CG 1 1
3 4857 1 1 51 PHE CZ C 27.525 40.378 29.426 1.00 . A A . 51 PHE CZ 1 1
3 4858 1 1 51 PHE H H 22.635 38.267 30.552 1.00 . A A . 51 PHE H 1 1
3 4859 1 1 51 PHE HA H 23.834 36.877 28.192 1.00 . A A . 51 PHE HA 1 1
3 4860 1 1 51 PHE HB2 H 24.889 36.665 31.031 1.00 . A A . 51 PHE HB2 1 1
3 4861 1 1 51 PHE HB3 H 25.573 36.003 29.577 1.00 . A A . 51 PHE HB3 1 1
3 4862 1 1 51 PHE HD1 H 24.616 39.457 30.881 1.00 . A A . 51 PHE HD1 1 1
3 4863 1 1 51 PHE HD2 H 27.541 37.014 28.858 1.00 . A A . 51 PHE HD2 1 1
3 4864 1 1 51 PHE HE1 H 25.913 41.432 30.404 1.00 . A A . 51 PHE HE1 1 1
3 4865 1 1 51 PHE HE2 H 28.946 39.022 28.535 1.00 . A A . 51 PHE HE2 1 1
3 4866 1 1 51 PHE HZ H 28.095 41.269 29.219 1.00 . A A . 51 PHE HZ 1 1
3 4867 1 1 51 PHE N N 22.944 38.171 29.591 1.00 . A A . 51 PHE N 1 1
3 4868 1 1 51 PHE O O 22.361 35.743 30.865 1.00 . A A . 51 PHE O 1 1
3 4869 1 1 52 LYS C C 22.279 32.257 28.658 1.00 . A A . 52 LYS C 1 1
3 4870 1 1 52 LYS CA C 21.809 33.581 29.256 1.00 . A A . 52 LYS CA 1 1
3 4871 1 1 52 LYS CB C 20.366 33.942 28.853 1.00 . A A . 52 LYS CB 1 1
3 4872 1 1 52 LYS CD C 18.665 34.323 27.029 1.00 . A A . 52 LYS CD 1 1
3 4873 1 1 52 LYS CE C 17.819 33.492 26.052 1.00 . A A . 52 LYS CE 1 1
3 4874 1 1 52 LYS CG C 19.979 33.618 27.411 1.00 . A A . 52 LYS CG 1 1
3 4875 1 1 52 LYS H H 23.008 34.796 27.956 1.00 . A A . 52 LYS H 1 1
3 4876 1 1 52 LYS HA H 21.835 33.450 30.337 1.00 . A A . 52 LYS HA 1 1
3 4877 1 1 52 LYS HB2 H 19.674 33.399 29.485 1.00 . A A . 52 LYS HB2 1 1
3 4878 1 1 52 LYS HB3 H 20.217 35.008 29.023 1.00 . A A . 52 LYS HB3 1 1
3 4879 1 1 52 LYS HD2 H 18.082 34.494 27.929 1.00 . A A . 52 LYS HD2 1 1
3 4880 1 1 52 LYS HD3 H 18.890 35.301 26.604 1.00 . A A . 52 LYS HD3 1 1
3 4881 1 1 52 LYS HE2 H 18.460 33.139 25.241 1.00 . A A . 52 LYS HE2 1 1
3 4882 1 1 52 LYS HE3 H 17.436 32.621 26.595 1.00 . A A . 52 LYS HE3 1 1
3 4883 1 1 52 LYS HG2 H 20.791 33.935 26.774 1.00 . A A . 52 LYS HG2 1 1
3 4884 1 1 52 LYS HG3 H 19.881 32.542 27.290 1.00 . A A . 52 LYS HG3 1 1
3 4885 1 1 52 LYS HZ1 H 16.107 33.744 24.874 1.00 . A A . 52 LYS HZ1 1 1
3 4886 1 1 52 LYS HZ2 H 16.110 34.655 26.228 1.00 . A A . 52 LYS HZ2 1 1
3 4887 1 1 52 LYS HZ3 H 17.068 35.070 24.946 1.00 . A A . 52 LYS HZ3 1 1
3 4888 1 1 52 LYS N N 22.682 34.709 28.914 1.00 . A A . 52 LYS N 1 1
3 4889 1 1 52 LYS NZ N 16.696 34.289 25.492 1.00 . A A . 52 LYS NZ 1 1
3 4890 1 1 52 LYS O O 22.698 32.229 27.507 1.00 . A A . 52 LYS O 1 1
3 4891 1 1 53 SER C C 21.054 29.086 28.860 1.00 . A A . 53 SER C 1 1
3 4892 1 1 53 SER CA C 22.419 29.791 28.968 1.00 . A A . 53 SER CA 1 1
3 4893 1 1 53 SER CB C 23.351 29.034 29.954 1.00 . A A . 53 SER CB 1 1
3 4894 1 1 53 SER H H 21.727 31.272 30.311 1.00 . A A . 53 SER H 1 1
3 4895 1 1 53 SER HA H 22.898 29.790 27.989 1.00 . A A . 53 SER HA 1 1
3 4896 1 1 53 SER HB2 H 22.777 28.278 30.491 1.00 . A A . 53 SER HB2 1 1
3 4897 1 1 53 SER HB3 H 24.119 28.519 29.373 1.00 . A A . 53 SER HB3 1 1
3 4898 1 1 53 SER HG H 24.617 29.379 31.476 1.00 . A A . 53 SER HG 1 1
3 4899 1 1 53 SER N N 22.168 31.168 29.403 1.00 . A A . 53 SER N 1 1
3 4900 1 1 53 SER O O 20.262 29.145 29.800 1.00 . A A . 53 SER O 1 1
3 4901 1 1 53 SER OG O 23.982 29.884 30.908 1.00 . A A . 53 SER OG 1 1
3 4902 1 1 54 SER C C 19.663 26.228 27.277 1.00 . A A . 54 SER C 1 1
3 4903 1 1 54 SER CA C 19.454 27.742 27.507 1.00 . A A . 54 SER CA 1 1
3 4904 1 1 54 SER CB C 18.701 28.392 26.331 1.00 . A A . 54 SER CB 1 1
3 4905 1 1 54 SER H H 21.390 28.499 26.948 1.00 . A A . 54 SER H 1 1
3 4906 1 1 54 SER HA H 18.826 27.838 28.394 1.00 . A A . 54 SER HA 1 1
3 4907 1 1 54 SER HB2 H 18.856 29.471 26.365 1.00 . A A . 54 SER HB2 1 1
3 4908 1 1 54 SER HB3 H 19.105 28.014 25.396 1.00 . A A . 54 SER HB3 1 1
3 4909 1 1 54 SER HG H 16.887 28.712 25.702 1.00 . A A . 54 SER HG 1 1
3 4910 1 1 54 SER N N 20.738 28.454 27.725 1.00 . A A . 54 SER N 1 1
3 4911 1 1 54 SER O O 18.797 25.519 26.765 1.00 . A A . 54 SER O 1 1
3 4912 1 1 54 SER OG O 17.305 28.138 26.354 1.00 . A A . 54 SER OG 1 1
3 4913 1 1 55 SER C C 20.737 23.236 28.193 1.00 . A A . 55 SER C 1 1
3 4914 1 1 55 SER CA C 21.363 24.365 27.353 1.00 . A A . 55 SER CA 1 1
3 4915 1 1 55 SER CB C 22.901 24.399 27.490 1.00 . A A . 55 SER CB 1 1
3 4916 1 1 55 SER H H 21.503 26.318 28.098 1.00 . A A . 55 SER H 1 1
3 4917 1 1 55 SER HA H 21.130 24.107 26.323 1.00 . A A . 55 SER HA 1 1
3 4918 1 1 55 SER HB2 H 23.289 23.436 27.820 1.00 . A A . 55 SER HB2 1 1
3 4919 1 1 55 SER HB3 H 23.314 24.584 26.500 1.00 . A A . 55 SER HB3 1 1
3 4920 1 1 55 SER HG H 24.278 25.265 28.626 1.00 . A A . 55 SER HG 1 1
3 4921 1 1 55 SER N N 20.843 25.714 27.620 1.00 . A A . 55 SER N 1 1
3 4922 1 1 55 SER O O 21.324 22.157 28.317 1.00 . A A . 55 SER O 1 1
3 4923 1 1 55 SER OG O 23.342 25.423 28.381 1.00 . A A . 55 SER OG 1 1
3 4924 1 1 56 GLY C C 18.713 23.134 31.075 1.00 . A A . 56 GLY C 1 1
3 4925 1 1 56 GLY CA C 18.845 22.547 29.674 1.00 . A A . 56 GLY CA 1 1
3 4926 1 1 56 GLY H H 19.118 24.352 28.555 1.00 . A A . 56 GLY H 1 1
3 4927 1 1 56 GLY HA2 H 17.839 22.377 29.293 1.00 . A A . 56 GLY HA2 1 1
3 4928 1 1 56 GLY HA3 H 19.379 21.599 29.752 1.00 . A A . 56 GLY HA3 1 1
3 4929 1 1 56 GLY N N 19.551 23.459 28.762 1.00 . A A . 56 GLY N 1 1
3 4930 1 1 56 GLY O O 17.653 23.051 31.702 1.00 . A A . 56 GLY O 1 1
3 4931 1 1 57 MET C C 18.928 26.129 31.865 1.00 . A A . 57 MET C 1 1
3 4932 1 1 57 MET CA C 19.601 24.909 32.514 1.00 . A A . 57 MET CA 1 1
3 4933 1 1 57 MET CB C 20.995 25.240 33.062 1.00 . A A . 57 MET CB 1 1
3 4934 1 1 57 MET CE C 19.359 25.918 36.682 1.00 . A A . 57 MET CE 1 1
3 4935 1 1 57 MET CG C 20.870 25.931 34.414 1.00 . A A . 57 MET CG 1 1
3 4936 1 1 57 MET H H 20.586 23.871 30.951 1.00 . A A . 57 MET H 1 1
3 4937 1 1 57 MET HA H 18.977 24.540 33.328 1.00 . A A . 57 MET HA 1 1
3 4938 1 1 57 MET HB2 H 21.575 24.324 33.194 1.00 . A A . 57 MET HB2 1 1
3 4939 1 1 57 MET HB3 H 21.525 25.888 32.359 1.00 . A A . 57 MET HB3 1 1
3 4940 1 1 57 MET HE1 H 18.926 25.395 37.529 1.00 . A A . 57 MET HE1 1 1
3 4941 1 1 57 MET HE2 H 19.904 26.790 37.037 1.00 . A A . 57 MET HE2 1 1
3 4942 1 1 57 MET HE3 H 18.548 26.238 36.027 1.00 . A A . 57 MET HE3 1 1
3 4943 1 1 57 MET HG2 H 21.808 26.436 34.624 1.00 . A A . 57 MET HG2 1 1
3 4944 1 1 57 MET HG3 H 20.110 26.708 34.343 1.00 . A A . 57 MET HG3 1 1
3 4945 1 1 57 MET N N 19.738 23.865 31.508 1.00 . A A . 57 MET N 1 1
3 4946 1 1 57 MET O O 19.286 26.510 30.754 1.00 . A A . 57 MET O 1 1
3 4947 1 1 57 MET SD S 20.466 24.820 35.782 1.00 . A A . 57 MET SD 1 1
3 4948 1 1 58 ASN C C 17.776 29.209 32.695 1.00 . A A . 58 ASN C 1 1
3 4949 1 1 58 ASN CA C 17.213 27.922 32.051 1.00 . A A . 58 ASN CA 1 1
3 4950 1 1 58 ASN CB C 15.692 27.743 32.244 1.00 . A A . 58 ASN CB 1 1
3 4951 1 1 58 ASN CG C 15.298 27.227 33.624 1.00 . A A . 58 ASN CG 1 1
3 4952 1 1 58 ASN H H 17.614 26.306 33.386 1.00 . A A . 58 ASN H 1 1
3 4953 1 1 58 ASN HA H 17.379 28.031 30.979 1.00 . A A . 58 ASN HA 1 1
3 4954 1 1 58 ASN HB2 H 15.197 28.695 32.057 1.00 . A A . 58 ASN HB2 1 1
3 4955 1 1 58 ASN HB3 H 15.323 27.038 31.501 1.00 . A A . 58 ASN HB3 1 1
3 4956 1 1 58 ASN HD21 H 14.829 29.073 34.322 1.00 . A A . 58 ASN HD21 1 1
3 4957 1 1 58 ASN HD22 H 14.747 27.749 35.476 1.00 . A A . 58 ASN HD22 1 1
3 4958 1 1 58 ASN N N 17.925 26.718 32.517 1.00 . A A . 58 ASN N 1 1
3 4959 1 1 58 ASN ND2 N 14.887 28.083 34.537 1.00 . A A . 58 ASN ND2 1 1
3 4960 1 1 58 ASN O O 17.072 29.955 33.380 1.00 . A A . 58 ASN O 1 1
3 4961 1 1 58 ASN OD1 O 15.372 26.034 33.892 1.00 . A A . 58 ASN OD1 1 1
3 4962 1 1 59 SER C C 19.780 31.853 32.417 1.00 . A A . 59 SER C 1 1
3 4963 1 1 59 SER CA C 19.792 30.544 33.208 1.00 . A A . 59 SER CA 1 1
3 4964 1 1 59 SER CB C 21.254 30.126 33.420 1.00 . A A . 59 SER CB 1 1
3 4965 1 1 59 SER H H 19.579 28.937 31.810 1.00 . A A . 59 SER H 1 1
3 4966 1 1 59 SER HA H 19.347 30.724 34.187 1.00 . A A . 59 SER HA 1 1
3 4967 1 1 59 SER HB2 H 21.740 29.989 32.452 1.00 . A A . 59 SER HB2 1 1
3 4968 1 1 59 SER HB3 H 21.780 30.906 33.970 1.00 . A A . 59 SER HB3 1 1
3 4969 1 1 59 SER HG H 20.787 29.019 34.959 1.00 . A A . 59 SER HG 1 1
3 4970 1 1 59 SER N N 19.068 29.471 32.511 1.00 . A A . 59 SER N 1 1
3 4971 1 1 59 SER O O 20.196 31.850 31.263 1.00 . A A . 59 SER O 1 1
3 4972 1 1 59 SER OG O 21.323 28.917 34.144 1.00 . A A . 59 SER OG 1 1
3 4973 1 1 60 THR C C 19.829 35.342 33.545 1.00 . A A . 60 THR C 1 1
3 4974 1 1 60 THR CA C 19.555 34.324 32.456 1.00 . A A . 60 THR CA 1 1
3 4975 1 1 60 THR CB C 18.357 34.734 31.591 1.00 . A A . 60 THR CB 1 1
3 4976 1 1 60 THR CG2 C 17.090 35.085 32.364 1.00 . A A . 60 THR CG2 1 1
3 4977 1 1 60 THR H H 19.091 32.942 33.997 1.00 . A A . 60 THR H 1 1
3 4978 1 1 60 THR HA H 20.426 34.315 31.803 1.00 . A A . 60 THR HA 1 1
3 4979 1 1 60 THR HB H 18.132 33.924 30.899 1.00 . A A . 60 THR HB 1 1
3 4980 1 1 60 THR HG1 H 17.971 36.092 30.283 1.00 . A A . 60 THR HG1 1 1
3 4981 1 1 60 THR HG21 H 16.286 35.286 31.658 1.00 . A A . 60 THR HG21 1 1
3 4982 1 1 60 THR HG22 H 16.816 34.252 33.010 1.00 . A A . 60 THR HG22 1 1
3 4983 1 1 60 THR HG23 H 17.252 35.979 32.966 1.00 . A A . 60 THR HG23 1 1
3 4984 1 1 60 THR N N 19.397 32.980 33.034 1.00 . A A . 60 THR N 1 1
3 4985 1 1 60 THR O O 19.267 35.248 34.635 1.00 . A A . 60 THR O 1 1
3 4986 1 1 60 THR OG1 O 18.707 35.883 30.862 1.00 . A A . 60 THR OG1 1 1
3 4987 1 1 61 LEU C C 21.150 38.699 33.203 1.00 . A A . 61 LEU C 1 1
3 4988 1 1 61 LEU CA C 21.080 37.431 34.054 1.00 . A A . 61 LEU CA 1 1
3 4989 1 1 61 LEU CB C 22.400 37.079 34.778 1.00 . A A . 61 LEU CB 1 1
3 4990 1 1 61 LEU CD1 C 24.323 37.941 33.332 1.00 . A A . 61 LEU CD1 1 1
3 4991 1 1 61 LEU CD2 C 24.589 35.781 34.638 1.00 . A A . 61 LEU CD2 1 1
3 4992 1 1 61 LEU CG C 23.612 36.700 33.891 1.00 . A A . 61 LEU CG 1 1
3 4993 1 1 61 LEU H H 21.049 36.297 32.270 1.00 . A A . 61 LEU H 1 1
3 4994 1 1 61 LEU HA H 20.312 37.587 34.814 1.00 . A A . 61 LEU HA 1 1
3 4995 1 1 61 LEU HB2 H 22.679 37.901 35.437 1.00 . A A . 61 LEU HB2 1 1
3 4996 1 1 61 LEU HB3 H 22.171 36.234 35.422 1.00 . A A . 61 LEU HB3 1 1
3 4997 1 1 61 LEU HD11 H 25.323 37.688 32.980 1.00 . A A . 61 LEU HD11 1 1
3 4998 1 1 61 LEU HD12 H 23.780 38.313 32.477 1.00 . A A . 61 LEU HD12 1 1
3 4999 1 1 61 LEU HD13 H 24.381 38.731 34.078 1.00 . A A . 61 LEU HD13 1 1
3 5000 1 1 61 LEU HD21 H 24.198 34.771 34.600 1.00 . A A . 61 LEU HD21 1 1
3 5001 1 1 61 LEU HD22 H 25.564 35.765 34.151 1.00 . A A . 61 LEU HD22 1 1
3 5002 1 1 61 LEU HD23 H 24.692 36.076 35.680 1.00 . A A . 61 LEU HD23 1 1
3 5003 1 1 61 LEU HG H 23.273 36.111 33.048 1.00 . A A . 61 LEU HG 1 1
3 5004 1 1 61 LEU N N 20.675 36.312 33.214 1.00 . A A . 61 LEU N 1 1
3 5005 1 1 61 LEU O O 21.487 38.646 32.023 1.00 . A A . 61 LEU O 1 1
3 5006 1 1 62 ILE C C 22.267 41.882 33.683 1.00 . A A . 62 ILE C 1 1
3 5007 1 1 62 ILE CA C 21.021 41.162 33.122 1.00 . A A . 62 ILE CA 1 1
3 5008 1 1 62 ILE CB C 19.728 42.019 33.196 1.00 . A A . 62 ILE CB 1 1
3 5009 1 1 62 ILE CD1 C 18.861 43.732 34.865 1.00 . A A . 62 ILE CD1 1 1
3 5010 1 1 62 ILE CG1 C 19.325 42.294 34.652 1.00 . A A . 62 ILE CG1 1 1
3 5011 1 1 62 ILE CG2 C 18.549 41.408 32.420 1.00 . A A . 62 ILE CG2 1 1
3 5012 1 1 62 ILE H H 20.609 39.836 34.765 1.00 . A A . 62 ILE H 1 1
3 5013 1 1 62 ILE HA H 21.221 41.010 32.066 1.00 . A A . 62 ILE HA 1 1
3 5014 1 1 62 ILE HB H 19.931 42.975 32.712 1.00 . A A . 62 ILE HB 1 1
3 5015 1 1 62 ILE HD11 H 18.012 43.949 34.218 1.00 . A A . 62 ILE HD11 1 1
3 5016 1 1 62 ILE HD12 H 18.577 43.861 35.909 1.00 . A A . 62 ILE HD12 1 1
3 5017 1 1 62 ILE HD13 H 19.679 44.418 34.643 1.00 . A A . 62 ILE HD13 1 1
3 5018 1 1 62 ILE HG12 H 18.546 41.598 34.970 1.00 . A A . 62 ILE HG12 1 1
3 5019 1 1 62 ILE HG13 H 20.193 42.154 35.279 1.00 . A A . 62 ILE HG13 1 1
3 5020 1 1 62 ILE HG21 H 17.641 41.983 32.607 1.00 . A A . 62 ILE HG21 1 1
3 5021 1 1 62 ILE HG22 H 18.761 41.444 31.355 1.00 . A A . 62 ILE HG22 1 1
3 5022 1 1 62 ILE HG23 H 18.378 40.374 32.720 1.00 . A A . 62 ILE HG23 1 1
3 5023 1 1 62 ILE N N 20.834 39.855 33.780 1.00 . A A . 62 ILE N 1 1
3 5024 1 1 62 ILE O O 23.050 41.317 34.447 1.00 . A A . 62 ILE O 1 1
3 5025 1 1 63 VAL C C 23.519 44.044 35.373 1.00 . A A . 63 VAL C 1 1
3 5026 1 1 63 VAL CA C 23.414 44.103 33.838 1.00 . A A . 63 VAL CA 1 1
3 5027 1 1 63 VAL CB C 23.070 45.570 33.450 1.00 . A A . 63 VAL CB 1 1
3 5028 1 1 63 VAL CG1 C 24.384 46.345 33.352 1.00 . A A . 63 VAL CG1 1 1
3 5029 1 1 63 VAL CG2 C 22.306 45.757 32.127 1.00 . A A . 63 VAL CG2 1 1
3 5030 1 1 63 VAL H H 21.912 43.422 32.485 1.00 . A A . 63 VAL H 1 1
3 5031 1 1 63 VAL HA H 24.375 43.833 33.395 1.00 . A A . 63 VAL HA 1 1
3 5032 1 1 63 VAL HB H 22.451 46.026 34.221 1.00 . A A . 63 VAL HB 1 1
3 5033 1 1 63 VAL HG11 H 24.194 47.394 33.122 1.00 . A A . 63 VAL HG11 1 1
3 5034 1 1 63 VAL HG12 H 24.926 46.278 34.291 1.00 . A A . 63 VAL HG12 1 1
3 5035 1 1 63 VAL HG13 H 24.991 45.897 32.567 1.00 . A A . 63 VAL HG13 1 1
3 5036 1 1 63 VAL HG21 H 21.334 45.265 32.166 1.00 . A A . 63 VAL HG21 1 1
3 5037 1 1 63 VAL HG22 H 22.143 46.819 31.937 1.00 . A A . 63 VAL HG22 1 1
3 5038 1 1 63 VAL HG23 H 22.889 45.347 31.313 1.00 . A A . 63 VAL HG23 1 1
3 5039 1 1 63 VAL N N 22.433 43.147 33.306 1.00 . A A . 63 VAL N 1 1
3 5040 1 1 63 VAL O O 22.527 44.272 36.061 1.00 . A A . 63 VAL O 1 1
3 5041 1 1 64 ASN C C 24.283 42.927 38.271 1.00 . A A . 64 ASN C 1 1
3 5042 1 1 64 ASN CA C 25.062 43.901 37.336 1.00 . A A . 64 ASN CA 1 1
3 5043 1 1 64 ASN CB C 24.954 45.368 37.824 1.00 . A A . 64 ASN CB 1 1
3 5044 1 1 64 ASN CG C 25.929 46.345 37.182 1.00 . A A . 64 ASN CG 1 1
3 5045 1 1 64 ASN H H 25.464 43.532 35.269 1.00 . A A . 64 ASN H 1 1
3 5046 1 1 64 ASN HA H 26.103 43.608 37.424 1.00 . A A . 64 ASN HA 1 1
3 5047 1 1 64 ASN HB2 H 23.935 45.723 37.686 1.00 . A A . 64 ASN HB2 1 1
3 5048 1 1 64 ASN HB3 H 25.167 45.403 38.892 1.00 . A A . 64 ASN HB3 1 1
3 5049 1 1 64 ASN HD21 H 24.467 47.593 36.521 1.00 . A A . 64 ASN HD21 1 1
3 5050 1 1 64 ASN HD22 H 26.117 48.091 36.207 1.00 . A A . 64 ASN HD22 1 1
3 5051 1 1 64 ASN N N 24.725 43.799 35.901 1.00 . A A . 64 ASN N 1 1
3 5052 1 1 64 ASN ND2 N 25.461 47.422 36.575 1.00 . A A . 64 ASN ND2 1 1
3 5053 1 1 64 ASN O O 24.042 43.262 39.430 1.00 . A A . 64 ASN O 1 1
3 5054 1 1 64 ASN OD1 O 27.136 46.161 37.229 1.00 . A A . 64 ASN OD1 1 1
3 5055 1 1 65 GLU C C 23.998 39.531 38.927 1.00 . A A . 65 GLU C 1 1
3 5056 1 1 65 GLU CA C 23.118 40.734 38.532 1.00 . A A . 65 GLU CA 1 1
3 5057 1 1 65 GLU CB C 21.875 40.317 37.718 1.00 . A A . 65 GLU CB 1 1
3 5058 1 1 65 GLU CD C 20.224 41.728 39.089 1.00 . A A . 65 GLU CD 1 1
3 5059 1 1 65 GLU CG C 20.788 41.388 37.710 1.00 . A A . 65 GLU CG 1 1
3 5060 1 1 65 GLU H H 24.193 41.504 36.858 1.00 . A A . 65 GLU H 1 1
3 5061 1 1 65 GLU HA H 22.781 41.163 39.473 1.00 . A A . 65 GLU HA 1 1
3 5062 1 1 65 GLU HB2 H 22.174 40.091 36.693 1.00 . A A . 65 GLU HB2 1 1
3 5063 1 1 65 GLU HB3 H 21.413 39.422 38.131 1.00 . A A . 65 GLU HB3 1 1
3 5064 1 1 65 GLU HG2 H 21.182 42.294 37.250 1.00 . A A . 65 GLU HG2 1 1
3 5065 1 1 65 GLU HG3 H 19.964 41.006 37.108 1.00 . A A . 65 GLU HG3 1 1
3 5066 1 1 65 GLU N N 23.865 41.757 37.779 1.00 . A A . 65 GLU N 1 1
3 5067 1 1 65 GLU O O 25.150 39.700 39.298 1.00 . A A . 65 GLU O 1 1
3 5068 1 1 65 GLU OE1 O 20.401 40.928 40.038 1.00 . A A . 65 GLU OE1 1 1
3 5069 1 1 65 GLU OE2 O 19.551 42.777 39.173 1.00 . A A . 65 GLU OE2 1 1
3 5070 1 1 66 GLU C C 23.258 35.865 38.786 1.00 . A A . 66 GLU C 1 1
3 5071 1 1 66 GLU CA C 24.154 37.047 39.188 1.00 . A A . 66 GLU CA 1 1
3 5072 1 1 66 GLU CB C 24.559 36.973 40.675 1.00 . A A . 66 GLU CB 1 1
3 5073 1 1 66 GLU CD C 23.788 36.726 43.096 1.00 . A A . 66 GLU CD 1 1
3 5074 1 1 66 GLU CG C 23.398 37.100 41.663 1.00 . A A . 66 GLU CG 1 1
3 5075 1 1 66 GLU H H 22.508 38.207 38.604 1.00 . A A . 66 GLU H 1 1
3 5076 1 1 66 GLU HA H 25.061 37.000 38.587 1.00 . A A . 66 GLU HA 1 1
3 5077 1 1 66 GLU HB2 H 25.067 36.024 40.835 1.00 . A A . 66 GLU HB2 1 1
3 5078 1 1 66 GLU HB3 H 25.261 37.770 40.901 1.00 . A A . 66 GLU HB3 1 1
3 5079 1 1 66 GLU HG2 H 23.041 38.131 41.641 1.00 . A A . 66 GLU HG2 1 1
3 5080 1 1 66 GLU HG3 H 22.592 36.441 41.351 1.00 . A A . 66 GLU HG3 1 1
3 5081 1 1 66 GLU N N 23.480 38.303 38.867 1.00 . A A . 66 GLU N 1 1
3 5082 1 1 66 GLU O O 22.050 36.039 38.629 1.00 . A A . 66 GLU O 1 1
3 5083 1 1 66 GLU OE1 O 24.558 35.752 43.264 1.00 . A A . 66 GLU OE1 1 1
3 5084 1 1 66 GLU OE2 O 23.257 37.354 44.041 1.00 . A A . 66 GLU OE2 1 1
3 5085 1 1 67 VAL C C 23.841 32.178 38.713 1.00 . A A . 67 VAL C 1 1
3 5086 1 1 67 VAL CA C 23.083 33.439 38.295 1.00 . A A . 67 VAL CA 1 1
3 5087 1 1 67 VAL CB C 22.685 33.393 36.789 1.00 . A A . 67 VAL CB 1 1
3 5088 1 1 67 VAL CG1 C 23.597 32.529 35.892 1.00 . A A . 67 VAL CG1 1 1
3 5089 1 1 67 VAL CG2 C 21.234 32.927 36.603 1.00 . A A . 67 VAL CG2 1 1
3 5090 1 1 67 VAL H H 24.826 34.598 38.824 1.00 . A A . 67 VAL H 1 1
3 5091 1 1 67 VAL HA H 22.165 33.479 38.877 1.00 . A A . 67 VAL HA 1 1
3 5092 1 1 67 VAL HB H 22.740 34.405 36.400 1.00 . A A . 67 VAL HB 1 1
3 5093 1 1 67 VAL HG11 H 23.310 32.656 34.847 1.00 . A A . 67 VAL HG11 1 1
3 5094 1 1 67 VAL HG12 H 24.635 32.839 36.008 1.00 . A A . 67 VAL HG12 1 1
3 5095 1 1 67 VAL HG13 H 23.501 31.471 36.136 1.00 . A A . 67 VAL HG13 1 1
3 5096 1 1 67 VAL HG21 H 20.567 33.594 37.148 1.00 . A A . 67 VAL HG21 1 1
3 5097 1 1 67 VAL HG22 H 20.968 32.960 35.546 1.00 . A A . 67 VAL HG22 1 1
3 5098 1 1 67 VAL HG23 H 21.110 31.910 36.973 1.00 . A A . 67 VAL HG23 1 1
3 5099 1 1 67 VAL N N 23.825 34.667 38.639 1.00 . A A . 67 VAL N 1 1
3 5100 1 1 67 VAL O O 25.060 32.207 38.871 1.00 . A A . 67 VAL O 1 1
3 5101 1 1 68 GLU C C 23.345 28.801 37.810 1.00 . A A . 68 GLU C 1 1
3 5102 1 1 68 GLU CA C 23.676 29.706 39.009 1.00 . A A . 68 GLU CA 1 1
3 5103 1 1 68 GLU CB C 23.148 29.167 40.350 1.00 . A A . 68 GLU CB 1 1
3 5104 1 1 68 GLU CD C 21.054 28.730 41.775 1.00 . A A . 68 GLU CD 1 1
3 5105 1 1 68 GLU CG C 21.678 28.734 40.373 1.00 . A A . 68 GLU CG 1 1
3 5106 1 1 68 GLU H H 22.124 31.151 38.851 1.00 . A A . 68 GLU H 1 1
3 5107 1 1 68 GLU HA H 24.759 29.761 39.090 1.00 . A A . 68 GLU HA 1 1
3 5108 1 1 68 GLU HB2 H 23.755 28.321 40.649 1.00 . A A . 68 GLU HB2 1 1
3 5109 1 1 68 GLU HB3 H 23.285 29.957 41.085 1.00 . A A . 68 GLU HB3 1 1
3 5110 1 1 68 GLU HG2 H 21.094 29.403 39.746 1.00 . A A . 68 GLU HG2 1 1
3 5111 1 1 68 GLU HG3 H 21.603 27.735 39.941 1.00 . A A . 68 GLU HG3 1 1
3 5112 1 1 68 GLU N N 23.137 31.053 38.812 1.00 . A A . 68 GLU N 1 1
3 5113 1 1 68 GLU O O 22.218 28.821 37.315 1.00 . A A . 68 GLU O 1 1
3 5114 1 1 68 GLU OE1 O 21.420 29.552 42.647 1.00 . A A . 68 GLU OE1 1 1
3 5115 1 1 68 GLU OE2 O 20.069 27.978 41.946 1.00 . A A . 68 GLU OE2 1 1
3 5116 1 1 69 GLU C C 24.730 25.668 36.616 1.00 . A A . 69 GLU C 1 1
3 5117 1 1 69 GLU CA C 24.103 27.024 36.261 1.00 . A A . 69 GLU CA 1 1
3 5118 1 1 69 GLU CB C 24.567 27.534 34.869 1.00 . A A . 69 GLU CB 1 1
3 5119 1 1 69 GLU CD C 26.532 28.301 33.373 1.00 . A A . 69 GLU CD 1 1
3 5120 1 1 69 GLU CG C 26.036 27.982 34.790 1.00 . A A . 69 GLU CG 1 1
3 5121 1 1 69 GLU H H 25.223 27.999 37.794 1.00 . A A . 69 GLU H 1 1
3 5122 1 1 69 GLU HA H 23.034 26.841 36.195 1.00 . A A . 69 GLU HA 1 1
3 5123 1 1 69 GLU HB2 H 24.410 26.739 34.139 1.00 . A A . 69 GLU HB2 1 1
3 5124 1 1 69 GLU HB3 H 23.934 28.373 34.580 1.00 . A A . 69 GLU HB3 1 1
3 5125 1 1 69 GLU HG2 H 26.147 28.884 35.379 1.00 . A A . 69 GLU HG2 1 1
3 5126 1 1 69 GLU HG3 H 26.667 27.209 35.223 1.00 . A A . 69 GLU HG3 1 1
3 5127 1 1 69 GLU N N 24.314 28.013 37.329 1.00 . A A . 69 GLU N 1 1
3 5128 1 1 69 GLU O O 25.561 25.566 37.520 1.00 . A A . 69 GLU O 1 1
3 5129 1 1 69 GLU OE1 O 25.771 28.928 32.597 1.00 . A A . 69 GLU OE1 1 1
3 5130 1 1 69 GLU OE2 O 27.709 27.980 33.077 1.00 . A A . 69 GLU OE2 1 1
3 5131 1 1 70 VAL C C 25.367 22.801 34.645 1.00 . A A . 70 VAL C 1 1
3 5132 1 1 70 VAL CA C 24.880 23.262 36.012 1.00 . A A . 70 VAL CA 1 1
3 5133 1 1 70 VAL CB C 23.892 22.236 36.606 1.00 . A A . 70 VAL CB 1 1
3 5134 1 1 70 VAL CG1 C 23.346 22.728 37.952 1.00 . A A . 70 VAL CG1 1 1
3 5135 1 1 70 VAL CG2 C 22.720 21.876 35.677 1.00 . A A . 70 VAL CG2 1 1
3 5136 1 1 70 VAL H H 23.581 24.756 35.225 1.00 . A A . 70 VAL H 1 1
3 5137 1 1 70 VAL HA H 25.745 23.298 36.674 1.00 . A A . 70 VAL HA 1 1
3 5138 1 1 70 VAL HB H 24.449 21.320 36.793 1.00 . A A . 70 VAL HB 1 1
3 5139 1 1 70 VAL HG11 H 22.667 21.984 38.366 1.00 . A A . 70 VAL HG11 1 1
3 5140 1 1 70 VAL HG12 H 24.168 22.898 38.646 1.00 . A A . 70 VAL HG12 1 1
3 5141 1 1 70 VAL HG13 H 22.796 23.656 37.816 1.00 . A A . 70 VAL HG13 1 1
3 5142 1 1 70 VAL HG21 H 23.077 21.269 34.845 1.00 . A A . 70 VAL HG21 1 1
3 5143 1 1 70 VAL HG22 H 21.970 21.298 36.220 1.00 . A A . 70 VAL HG22 1 1
3 5144 1 1 70 VAL HG23 H 22.260 22.777 35.281 1.00 . A A . 70 VAL HG23 1 1
3 5145 1 1 70 VAL N N 24.315 24.616 35.905 1.00 . A A . 70 VAL N 1 1
3 5146 1 1 70 VAL O O 24.714 23.053 33.632 1.00 . A A . 70 VAL O 1 1
3 5147 1 1 71 LEU C C 26.938 20.249 33.086 1.00 . A A . 71 LEU C 1 1
3 5148 1 1 71 LEU CA C 27.225 21.722 33.419 1.00 . A A . 71 LEU CA 1 1
3 5149 1 1 71 LEU CB C 28.721 21.946 33.636 1.00 . A A . 71 LEU CB 1 1
3 5150 1 1 71 LEU CD1 C 30.283 23.695 34.590 1.00 . A A . 71 LEU CD1 1 1
3 5151 1 1 71 LEU CD2 C 29.808 23.617 32.137 1.00 . A A . 71 LEU CD2 1 1
3 5152 1 1 71 LEU CG C 29.208 23.403 33.532 1.00 . A A . 71 LEU CG 1 1
3 5153 1 1 71 LEU H H 27.007 22.019 35.516 1.00 . A A . 71 LEU H 1 1
3 5154 1 1 71 LEU HA H 26.907 22.325 32.573 1.00 . A A . 71 LEU HA 1 1
3 5155 1 1 71 LEU HB2 H 28.972 21.552 34.620 1.00 . A A . 71 LEU HB2 1 1
3 5156 1 1 71 LEU HB3 H 29.238 21.364 32.879 1.00 . A A . 71 LEU HB3 1 1
3 5157 1 1 71 LEU HD11 H 30.634 24.722 34.487 1.00 . A A . 71 LEU HD11 1 1
3 5158 1 1 71 LEU HD12 H 29.854 23.571 35.584 1.00 . A A . 71 LEU HD12 1 1
3 5159 1 1 71 LEU HD13 H 31.124 23.013 34.474 1.00 . A A . 71 LEU HD13 1 1
3 5160 1 1 71 LEU HD21 H 29.035 23.502 31.377 1.00 . A A . 71 LEU HD21 1 1
3 5161 1 1 71 LEU HD22 H 30.238 24.615 32.069 1.00 . A A . 71 LEU HD22 1 1
3 5162 1 1 71 LEU HD23 H 30.593 22.883 31.954 1.00 . A A . 71 LEU HD23 1 1
3 5163 1 1 71 LEU HG H 28.381 24.095 33.688 1.00 . A A . 71 LEU HG 1 1
3 5164 1 1 71 LEU N N 26.533 22.161 34.627 1.00 . A A . 71 LEU N 1 1
3 5165 1 1 71 LEU O O 26.836 19.408 33.980 1.00 . A A . 71 LEU O 1 1
3 5166 1 1 72 GLY C C 27.382 17.447 31.691 1.00 . A A . 72 GLY C 1 1
3 5167 1 1 72 GLY CA C 26.507 18.619 31.235 1.00 . A A . 72 GLY CA 1 1
3 5168 1 1 72 GLY H H 26.971 20.702 31.128 1.00 . A A . 72 GLY H 1 1
3 5169 1 1 72 GLY HA2 H 25.488 18.390 31.550 1.00 . A A . 72 GLY HA2 1 1
3 5170 1 1 72 GLY HA3 H 26.528 18.671 30.147 1.00 . A A . 72 GLY HA3 1 1
3 5171 1 1 72 GLY N N 26.889 19.932 31.784 1.00 . A A . 72 GLY N 1 1
3 5172 1 1 72 GLY O O 27.043 16.780 32.664 1.00 . A A . 72 GLY O 1 1
3 5173 1 1 73 THR C C 30.019 15.927 32.547 1.00 . A A . 73 THR C 1 1
3 5174 1 1 73 THR CA C 29.330 15.964 31.186 1.00 . A A . 73 THR CA 1 1
3 5175 1 1 73 THR CB C 30.377 15.868 30.074 1.00 . A A . 73 THR CB 1 1
3 5176 1 1 73 THR CG2 C 31.431 14.783 30.290 1.00 . A A . 73 THR CG2 1 1
3 5177 1 1 73 THR H H 28.588 17.655 30.093 1.00 . A A . 73 THR H 1 1
3 5178 1 1 73 THR HA H 28.710 15.067 31.148 1.00 . A A . 73 THR HA 1 1
3 5179 1 1 73 THR HB H 30.897 16.821 29.987 1.00 . A A . 73 THR HB 1 1
3 5180 1 1 73 THR HG1 H 29.556 14.668 28.791 1.00 . A A . 73 THR HG1 1 1
3 5181 1 1 73 THR HG21 H 31.962 14.555 29.369 1.00 . A A . 73 THR HG21 1 1
3 5182 1 1 73 THR HG22 H 32.156 15.127 31.027 1.00 . A A . 73 THR HG22 1 1
3 5183 1 1 73 THR HG23 H 30.975 13.871 30.660 1.00 . A A . 73 THR HG23 1 1
3 5184 1 1 73 THR N N 28.467 17.150 30.961 1.00 . A A . 73 THR N 1 1
3 5185 1 1 73 THR O O 30.087 14.878 33.164 1.00 . A A . 73 THR O 1 1
3 5186 1 1 73 THR OG1 O 29.685 15.625 28.878 1.00 . A A . 73 THR OG1 1 1
3 5187 1 1 74 VAL C C 30.427 17.040 35.514 1.00 . A A . 74 VAL C 1 1
3 5188 1 1 74 VAL CA C 31.287 17.233 34.252 1.00 . A A . 74 VAL CA 1 1
3 5189 1 1 74 VAL CB C 31.946 18.629 34.264 1.00 . A A . 74 VAL CB 1 1
3 5190 1 1 74 VAL CG1 C 30.918 19.741 34.070 1.00 . A A . 74 VAL CG1 1 1
3 5191 1 1 74 VAL CG2 C 32.718 18.971 35.528 1.00 . A A . 74 VAL CG2 1 1
3 5192 1 1 74 VAL H H 30.415 17.863 32.399 1.00 . A A . 74 VAL H 1 1
3 5193 1 1 74 VAL HA H 32.086 16.491 34.265 1.00 . A A . 74 VAL HA 1 1
3 5194 1 1 74 VAL HB H 32.650 18.669 33.435 1.00 . A A . 74 VAL HB 1 1
3 5195 1 1 74 VAL HG11 H 31.426 20.702 33.977 1.00 . A A . 74 VAL HG11 1 1
3 5196 1 1 74 VAL HG12 H 30.340 19.564 33.165 1.00 . A A . 74 VAL HG12 1 1
3 5197 1 1 74 VAL HG13 H 30.240 19.772 34.919 1.00 . A A . 74 VAL HG13 1 1
3 5198 1 1 74 VAL HG21 H 33.372 18.144 35.773 1.00 . A A . 74 VAL HG21 1 1
3 5199 1 1 74 VAL HG22 H 33.282 19.888 35.364 1.00 . A A . 74 VAL HG22 1 1
3 5200 1 1 74 VAL HG23 H 32.038 19.129 36.356 1.00 . A A . 74 VAL HG23 1 1
3 5201 1 1 74 VAL N N 30.536 17.065 32.992 1.00 . A A . 74 VAL N 1 1
3 5202 1 1 74 VAL O O 30.970 16.819 36.596 1.00 . A A . 74 VAL O 1 1
3 5203 1 1 75 ASN C C 28.216 18.127 37.591 1.00 . A A . 75 ASN C 1 1
3 5204 1 1 75 ASN CA C 28.122 17.047 36.482 1.00 . A A . 75 ASN CA 1 1
3 5205 1 1 75 ASN CB C 28.091 15.590 37.000 1.00 . A A . 75 ASN CB 1 1
3 5206 1 1 75 ASN CG C 27.129 14.729 36.188 1.00 . A A . 75 ASN CG 1 1
3 5207 1 1 75 ASN H H 28.713 17.264 34.464 1.00 . A A . 75 ASN H 1 1
3 5208 1 1 75 ASN HA H 27.165 17.246 36.020 1.00 . A A . 75 ASN HA 1 1
3 5209 1 1 75 ASN HB2 H 29.081 15.136 36.966 1.00 . A A . 75 ASN HB2 1 1
3 5210 1 1 75 ASN HB3 H 27.768 15.571 38.039 1.00 . A A . 75 ASN HB3 1 1
3 5211 1 1 75 ASN HD21 H 25.747 14.729 37.664 1.00 . A A . 75 ASN HD21 1 1
3 5212 1 1 75 ASN HD22 H 25.265 14.004 36.148 1.00 . A A . 75 ASN HD22 1 1
3 5213 1 1 75 ASN N N 29.100 17.181 35.395 1.00 . A A . 75 ASN N 1 1
3 5214 1 1 75 ASN ND2 N 25.988 14.375 36.753 1.00 . A A . 75 ASN ND2 1 1
3 5215 1 1 75 ASN O O 27.593 17.999 38.652 1.00 . A A . 75 ASN O 1 1
3 5216 1 1 75 ASN OD1 O 27.373 14.376 35.043 1.00 . A A . 75 ASN OD1 1 1
3 5217 1 1 76 MET C C 28.360 21.480 38.223 1.00 . A A . 76 MET C 1 1
3 5218 1 1 76 MET CA C 29.284 20.261 38.329 1.00 . A A . 76 MET CA 1 1
3 5219 1 1 76 MET CB C 30.762 20.643 38.175 1.00 . A A . 76 MET CB 1 1
3 5220 1 1 76 MET CE C 32.616 20.448 41.220 1.00 . A A . 76 MET CE 1 1
3 5221 1 1 76 MET CG C 31.261 21.694 39.170 1.00 . A A . 76 MET CG 1 1
3 5222 1 1 76 MET H H 29.367 19.289 36.430 1.00 . A A . 76 MET H 1 1
3 5223 1 1 76 MET HA H 29.166 19.843 39.329 1.00 . A A . 76 MET HA 1 1
3 5224 1 1 76 MET HB2 H 31.347 19.737 38.333 1.00 . A A . 76 MET HB2 1 1
3 5225 1 1 76 MET HB3 H 30.946 21.012 37.164 1.00 . A A . 76 MET HB3 1 1
3 5226 1 1 76 MET HE1 H 33.554 20.091 41.648 1.00 . A A . 76 MET HE1 1 1
3 5227 1 1 76 MET HE2 H 32.121 21.083 41.955 1.00 . A A . 76 MET HE2 1 1
3 5228 1 1 76 MET HE3 H 31.984 19.592 40.987 1.00 . A A . 76 MET HE3 1 1
3 5229 1 1 76 MET HG2 H 31.213 22.677 38.700 1.00 . A A . 76 MET HG2 1 1
3 5230 1 1 76 MET HG3 H 30.623 21.716 40.051 1.00 . A A . 76 MET HG3 1 1
3 5231 1 1 76 MET N N 28.967 19.210 37.352 1.00 . A A . 76 MET N 1 1
3 5232 1 1 76 MET O O 28.053 21.958 37.134 1.00 . A A . 76 MET O 1 1
3 5233 1 1 76 MET SD S 32.962 21.403 39.717 1.00 . A A . 76 MET SD 1 1
3 5234 1 1 77 ASN C C 28.130 24.404 39.827 1.00 . A A . 77 ASN C 1 1
3 5235 1 1 77 ASN CA C 27.186 23.206 39.604 1.00 . A A . 77 ASN CA 1 1
3 5236 1 1 77 ASN CB C 26.240 22.953 40.799 1.00 . A A . 77 ASN CB 1 1
3 5237 1 1 77 ASN CG C 26.918 22.484 42.091 1.00 . A A . 77 ASN CG 1 1
3 5238 1 1 77 ASN H H 28.305 21.538 40.225 1.00 . A A . 77 ASN H 1 1
3 5239 1 1 77 ASN HA H 26.578 23.412 38.722 1.00 . A A . 77 ASN HA 1 1
3 5240 1 1 77 ASN HB2 H 25.671 23.848 41.021 1.00 . A A . 77 ASN HB2 1 1
3 5241 1 1 77 ASN HB3 H 25.528 22.190 40.497 1.00 . A A . 77 ASN HB3 1 1
3 5242 1 1 77 ASN HD21 H 26.743 20.529 41.590 1.00 . A A . 77 ASN HD21 1 1
3 5243 1 1 77 ASN HD22 H 27.562 20.886 43.105 1.00 . A A . 77 ASN HD22 1 1
3 5244 1 1 77 ASN N N 27.964 21.986 39.389 1.00 . A A . 77 ASN N 1 1
3 5245 1 1 77 ASN ND2 N 27.145 21.189 42.237 1.00 . A A . 77 ASN ND2 1 1
3 5246 1 1 77 ASN O O 29.052 24.300 40.639 1.00 . A A . 77 ASN O 1 1
3 5247 1 1 77 ASN OD1 O 27.249 23.260 42.979 1.00 . A A . 77 ASN OD1 1 1
3 5248 1 1 78 ILE C C 27.928 27.984 39.337 1.00 . A A . 78 ILE C 1 1
3 5249 1 1 78 ILE CA C 28.799 26.727 39.247 1.00 . A A . 78 ILE CA 1 1
3 5250 1 1 78 ILE CB C 29.916 26.826 38.166 1.00 . A A . 78 ILE CB 1 1
3 5251 1 1 78 ILE CD1 C 29.546 28.763 36.505 1.00 . A A . 78 ILE CD1 1 1
3 5252 1 1 78 ILE CG1 C 29.465 27.248 36.746 1.00 . A A . 78 ILE CG1 1 1
3 5253 1 1 78 ILE CG2 C 30.697 25.501 38.063 1.00 . A A . 78 ILE CG2 1 1
3 5254 1 1 78 ILE H H 27.153 25.580 38.479 1.00 . A A . 78 ILE H 1 1
3 5255 1 1 78 ILE HA H 29.316 26.667 40.206 1.00 . A A . 78 ILE HA 1 1
3 5256 1 1 78 ILE HB H 30.628 27.576 38.516 1.00 . A A . 78 ILE HB 1 1
3 5257 1 1 78 ILE HD11 H 30.569 29.111 36.655 1.00 . A A . 78 ILE HD11 1 1
3 5258 1 1 78 ILE HD12 H 29.246 28.982 35.480 1.00 . A A . 78 ILE HD12 1 1
3 5259 1 1 78 ILE HD13 H 28.886 29.299 37.184 1.00 . A A . 78 ILE HD13 1 1
3 5260 1 1 78 ILE HG12 H 30.114 26.783 36.002 1.00 . A A . 78 ILE HG12 1 1
3 5261 1 1 78 ILE HG13 H 28.453 26.894 36.563 1.00 . A A . 78 ILE HG13 1 1
3 5262 1 1 78 ILE HG21 H 31.551 25.620 37.397 1.00 . A A . 78 ILE HG21 1 1
3 5263 1 1 78 ILE HG22 H 31.062 25.211 39.049 1.00 . A A . 78 ILE HG22 1 1
3 5264 1 1 78 ILE HG23 H 30.060 24.710 37.667 1.00 . A A . 78 ILE HG23 1 1
3 5265 1 1 78 ILE N N 27.960 25.518 39.103 1.00 . A A . 78 ILE N 1 1
3 5266 1 1 78 ILE O O 26.913 28.107 38.651 1.00 . A A . 78 ILE O 1 1
3 5267 1 1 79 LYS C C 28.480 31.352 39.664 1.00 . A A . 79 LYS C 1 1
3 5268 1 1 79 LYS CA C 27.676 30.232 40.332 1.00 . A A . 79 LYS CA 1 1
3 5269 1 1 79 LYS CB C 27.420 30.546 41.818 1.00 . A A . 79 LYS CB 1 1
3 5270 1 1 79 LYS CD C 25.685 28.910 42.731 1.00 . A A . 79 LYS CD 1 1
3 5271 1 1 79 LYS CE C 26.239 28.715 44.151 1.00 . A A . 79 LYS CE 1 1
3 5272 1 1 79 LYS CG C 25.968 30.338 42.248 1.00 . A A . 79 LYS CG 1 1
3 5273 1 1 79 LYS H H 29.221 28.797 40.661 1.00 . A A . 79 LYS H 1 1
3 5274 1 1 79 LYS HA H 26.722 30.208 39.808 1.00 . A A . 79 LYS HA 1 1
3 5275 1 1 79 LYS HB2 H 28.072 29.946 42.448 1.00 . A A . 79 LYS HB2 1 1
3 5276 1 1 79 LYS HB3 H 27.653 31.594 42.002 1.00 . A A . 79 LYS HB3 1 1
3 5277 1 1 79 LYS HD2 H 24.608 28.735 42.739 1.00 . A A . 79 LYS HD2 1 1
3 5278 1 1 79 LYS HD3 H 26.141 28.194 42.046 1.00 . A A . 79 LYS HD3 1 1
3 5279 1 1 79 LYS HE2 H 26.587 27.686 44.263 1.00 . A A . 79 LYS HE2 1 1
3 5280 1 1 79 LYS HE3 H 27.086 29.391 44.300 1.00 . A A . 79 LYS HE3 1 1
3 5281 1 1 79 LYS HG2 H 25.756 31.022 43.062 1.00 . A A . 79 LYS HG2 1 1
3 5282 1 1 79 LYS HG3 H 25.315 30.607 41.423 1.00 . A A . 79 LYS HG3 1 1
3 5283 1 1 79 LYS HZ1 H 25.590 29.143 46.085 1.00 . A A . 79 LYS HZ1 1 1
3 5284 1 1 79 LYS HZ2 H 24.640 29.796 44.910 1.00 . A A . 79 LYS HZ2 1 1
3 5285 1 1 79 LYS HZ3 H 24.557 28.198 45.230 1.00 . A A . 79 LYS HZ3 1 1
3 5286 1 1 79 LYS N N 28.335 28.927 40.189 1.00 . A A . 79 LYS N 1 1
3 5287 1 1 79 LYS NZ N 25.194 28.983 45.164 1.00 . A A . 79 LYS NZ 1 1
3 5288 1 1 79 LYS O O 29.680 31.217 39.428 1.00 . A A . 79 LYS O 1 1
3 5289 1 1 80 SER C C 27.765 34.913 39.051 1.00 . A A . 80 SER C 1 1
3 5290 1 1 80 SER CA C 28.351 33.584 38.588 1.00 . A A . 80 SER CA 1 1
3 5291 1 1 80 SER CB C 27.939 33.405 37.122 1.00 . A A . 80 SER CB 1 1
3 5292 1 1 80 SER H H 26.844 32.523 39.640 1.00 . A A . 80 SER H 1 1
3 5293 1 1 80 SER HA H 29.435 33.626 38.650 1.00 . A A . 80 SER HA 1 1
3 5294 1 1 80 SER HB2 H 26.850 33.408 37.041 1.00 . A A . 80 SER HB2 1 1
3 5295 1 1 80 SER HB3 H 28.317 34.237 36.536 1.00 . A A . 80 SER HB3 1 1
3 5296 1 1 80 SER HG H 27.689 31.538 36.695 1.00 . A A . 80 SER HG 1 1
3 5297 1 1 80 SER N N 27.824 32.475 39.385 1.00 . A A . 80 SER N 1 1
3 5298 1 1 80 SER O O 26.554 35.094 38.944 1.00 . A A . 80 SER O 1 1
3 5299 1 1 80 SER OG O 28.429 32.191 36.605 1.00 . A A . 80 SER OG 1 1
3 5300 1 1 81 PHE C C 28.541 38.303 39.098 1.00 . A A . 81 PHE C 1 1
3 5301 1 1 81 PHE CA C 28.150 37.147 40.020 1.00 . A A . 81 PHE CA 1 1
3 5302 1 1 81 PHE CB C 28.722 37.343 41.423 1.00 . A A . 81 PHE CB 1 1
3 5303 1 1 81 PHE CD1 C 28.568 39.828 41.891 1.00 . A A . 81 PHE CD1 1 1
3 5304 1 1 81 PHE CD2 C 26.966 38.322 42.932 1.00 . A A . 81 PHE CD2 1 1
3 5305 1 1 81 PHE CE1 C 27.913 40.926 42.471 1.00 . A A . 81 PHE CE1 1 1
3 5306 1 1 81 PHE CE2 C 26.297 39.422 43.489 1.00 . A A . 81 PHE CE2 1 1
3 5307 1 1 81 PHE CG C 28.093 38.524 42.121 1.00 . A A . 81 PHE CG 1 1
3 5308 1 1 81 PHE CZ C 26.766 40.725 43.257 1.00 . A A . 81 PHE CZ 1 1
3 5309 1 1 81 PHE H H 29.578 35.617 39.623 1.00 . A A . 81 PHE H 1 1
3 5310 1 1 81 PHE HA H 27.071 37.143 40.098 1.00 . A A . 81 PHE HA 1 1
3 5311 1 1 81 PHE HB2 H 28.539 36.444 42.013 1.00 . A A . 81 PHE HB2 1 1
3 5312 1 1 81 PHE HB3 H 29.798 37.489 41.354 1.00 . A A . 81 PHE HB3 1 1
3 5313 1 1 81 PHE HD1 H 29.401 39.990 41.226 1.00 . A A . 81 PHE HD1 1 1
3 5314 1 1 81 PHE HD2 H 26.582 37.325 43.088 1.00 . A A . 81 PHE HD2 1 1
3 5315 1 1 81 PHE HE1 H 28.253 41.928 42.261 1.00 . A A . 81 PHE HE1 1 1
3 5316 1 1 81 PHE HE2 H 25.390 39.266 44.051 1.00 . A A . 81 PHE HE2 1 1
3 5317 1 1 81 PHE HZ H 26.212 41.571 43.641 1.00 . A A . 81 PHE HZ 1 1
3 5318 1 1 81 PHE N N 28.600 35.851 39.508 1.00 . A A . 81 PHE N 1 1
3 5319 1 1 81 PHE O O 29.725 38.631 39.018 1.00 . A A . 81 PHE O 1 1
3 5320 1 1 82 THR C C 27.934 41.253 37.707 1.00 . A A . 82 THR C 1 1
3 5321 1 1 82 THR CA C 27.828 39.811 37.269 1.00 . A A . 82 THR CA 1 1
3 5322 1 1 82 THR CB C 26.865 39.627 36.083 1.00 . A A . 82 THR CB 1 1
3 5323 1 1 82 THR CG2 C 26.368 38.190 35.958 1.00 . A A . 82 THR CG2 1 1
3 5324 1 1 82 THR H H 26.609 38.787 38.681 1.00 . A A . 82 THR H 1 1
3 5325 1 1 82 THR HA H 28.805 39.544 36.886 1.00 . A A . 82 THR HA 1 1
3 5326 1 1 82 THR HB H 27.428 39.877 35.186 1.00 . A A . 82 THR HB 1 1
3 5327 1 1 82 THR HG1 H 25.165 40.226 35.353 1.00 . A A . 82 THR HG1 1 1
3 5328 1 1 82 THR HG21 H 26.346 37.934 34.908 1.00 . A A . 82 THR HG21 1 1
3 5329 1 1 82 THR HG22 H 27.044 37.474 36.420 1.00 . A A . 82 THR HG22 1 1
3 5330 1 1 82 THR HG23 H 25.381 38.092 36.410 1.00 . A A . 82 THR HG23 1 1
3 5331 1 1 82 THR N N 27.578 38.911 38.400 1.00 . A A . 82 THR N 1 1
3 5332 1 1 82 THR O O 27.263 41.726 38.614 1.00 . A A . 82 THR O 1 1
3 5333 1 1 82 THR OG1 O 25.758 40.493 36.068 1.00 . A A . 82 THR OG1 1 1
3 5334 1 1 83 LYS C C 29.599 44.009 35.950 1.00 . A A . 83 LYS C 1 1
3 5335 1 1 83 LYS CA C 29.095 43.376 37.255 1.00 . A A . 83 LYS CA 1 1
3 5336 1 1 83 LYS CB C 30.014 43.511 38.488 1.00 . A A . 83 LYS CB 1 1
3 5337 1 1 83 LYS CD C 32.589 43.606 38.677 1.00 . A A . 83 LYS CD 1 1
3 5338 1 1 83 LYS CE C 32.892 44.588 37.538 1.00 . A A . 83 LYS CE 1 1
3 5339 1 1 83 LYS CG C 31.344 42.741 38.433 1.00 . A A . 83 LYS CG 1 1
3 5340 1 1 83 LYS H H 29.372 41.479 36.344 1.00 . A A . 83 LYS H 1 1
3 5341 1 1 83 LYS HA H 28.166 43.875 37.523 1.00 . A A . 83 LYS HA 1 1
3 5342 1 1 83 LYS HB2 H 30.183 44.560 38.702 1.00 . A A . 83 LYS HB2 1 1
3 5343 1 1 83 LYS HB3 H 29.464 43.130 39.349 1.00 . A A . 83 LYS HB3 1 1
3 5344 1 1 83 LYS HD2 H 32.495 44.140 39.626 1.00 . A A . 83 LYS HD2 1 1
3 5345 1 1 83 LYS HD3 H 33.443 42.933 38.771 1.00 . A A . 83 LYS HD3 1 1
3 5346 1 1 83 LYS HE2 H 33.962 44.810 37.575 1.00 . A A . 83 LYS HE2 1 1
3 5347 1 1 83 LYS HE3 H 32.680 44.121 36.574 1.00 . A A . 83 LYS HE3 1 1
3 5348 1 1 83 LYS HG2 H 31.319 41.967 39.199 1.00 . A A . 83 LYS HG2 1 1
3 5349 1 1 83 LYS HG3 H 31.441 42.230 37.481 1.00 . A A . 83 LYS HG3 1 1
3 5350 1 1 83 LYS HZ1 H 32.598 46.572 37.078 1.00 . A A . 83 LYS HZ1 1 1
3 5351 1 1 83 LYS HZ2 H 31.178 45.828 37.556 1.00 . A A . 83 LYS HZ2 1 1
3 5352 1 1 83 LYS HZ3 H 32.337 46.238 38.622 1.00 . A A . 83 LYS HZ3 1 1
3 5353 1 1 83 LYS N N 28.803 41.973 37.018 1.00 . A A . 83 LYS N 1 1
3 5354 1 1 83 LYS NZ N 32.180 45.876 37.684 1.00 . A A . 83 LYS NZ 1 1
3 5355 1 1 83 LYS O O 30.616 43.602 35.376 1.00 . A A . 83 LYS O 1 1
3 5356 1 1 84 LEU C C 30.171 46.900 34.674 1.00 . A A . 84 LEU C 1 1
3 5357 1 1 84 LEU CA C 29.223 45.775 34.260 1.00 . A A . 84 LEU CA 1 1
3 5358 1 1 84 LEU CB C 27.965 46.327 33.561 1.00 . A A . 84 LEU CB 1 1
3 5359 1 1 84 LEU CD1 C 28.241 45.424 31.227 1.00 . A A . 84 LEU CD1 1 1
3 5360 1 1 84 LEU CD2 C 27.256 47.683 31.502 1.00 . A A . 84 LEU CD2 1 1
3 5361 1 1 84 LEU CG C 28.250 46.684 32.086 1.00 . A A . 84 LEU CG 1 1
3 5362 1 1 84 LEU H H 28.055 45.297 35.967 1.00 . A A . 84 LEU H 1 1
3 5363 1 1 84 LEU HA H 29.759 45.130 33.569 1.00 . A A . 84 LEU HA 1 1
3 5364 1 1 84 LEU HB2 H 27.168 45.583 33.596 1.00 . A A . 84 LEU HB2 1 1
3 5365 1 1 84 LEU HB3 H 27.622 47.214 34.097 1.00 . A A . 84 LEU HB3 1 1
3 5366 1 1 84 LEU HD11 H 28.649 45.657 30.246 1.00 . A A . 84 LEU HD11 1 1
3 5367 1 1 84 LEU HD12 H 28.866 44.671 31.686 1.00 . A A . 84 LEU HD12 1 1
3 5368 1 1 84 LEU HD13 H 27.227 45.036 31.133 1.00 . A A . 84 LEU HD13 1 1
3 5369 1 1 84 LEU HD21 H 27.344 48.620 32.041 1.00 . A A . 84 LEU HD21 1 1
3 5370 1 1 84 LEU HD22 H 27.485 47.853 30.450 1.00 . A A . 84 LEU HD22 1 1
3 5371 1 1 84 LEU HD23 H 26.238 47.316 31.569 1.00 . A A . 84 LEU HD23 1 1
3 5372 1 1 84 LEU HG H 29.235 47.138 32.014 1.00 . A A . 84 LEU HG 1 1
3 5373 1 1 84 LEU N N 28.854 44.983 35.429 1.00 . A A . 84 LEU N 1 1
3 5374 1 1 84 LEU O O 30.026 47.490 35.741 1.00 . A A . 84 LEU O 1 1
3 5375 1 1 85 GLU C C 32.164 49.220 32.901 1.00 . A A . 85 GLU C 1 1
3 5376 1 1 85 GLU CA C 32.177 48.200 34.055 1.00 . A A . 85 GLU CA 1 1
3 5377 1 1 85 GLU CB C 33.502 47.441 34.240 1.00 . A A . 85 GLU CB 1 1
3 5378 1 1 85 GLU CD C 35.096 47.400 36.155 1.00 . A A . 85 GLU CD 1 1
3 5379 1 1 85 GLU CG C 34.600 48.223 34.970 1.00 . A A . 85 GLU CG 1 1
3 5380 1 1 85 GLU H H 31.178 46.699 32.940 1.00 . A A . 85 GLU H 1 1
3 5381 1 1 85 GLU HA H 31.960 48.744 34.975 1.00 . A A . 85 GLU HA 1 1
3 5382 1 1 85 GLU HB2 H 33.288 46.534 34.810 1.00 . A A . 85 GLU HB2 1 1
3 5383 1 1 85 GLU HB3 H 33.876 47.113 33.278 1.00 . A A . 85 GLU HB3 1 1
3 5384 1 1 85 GLU HG2 H 35.423 48.422 34.283 1.00 . A A . 85 GLU HG2 1 1
3 5385 1 1 85 GLU HG3 H 34.217 49.181 35.322 1.00 . A A . 85 GLU HG3 1 1
3 5386 1 1 85 GLU N N 31.140 47.199 33.824 1.00 . A A . 85 GLU N 1 1
3 5387 1 1 85 GLU O O 33.211 49.619 32.395 1.00 . A A . 85 GLU O 1 1
3 5388 1 1 85 GLU OE1 O 34.410 47.418 37.201 1.00 . A A . 85 GLU OE1 1 1
3 5389 1 1 85 GLU OE2 O 36.075 46.636 35.987 1.00 . A A . 85 GLU OE2 1 1
3 5390 1 1 86 GLY C C 30.694 49.532 29.982 1.00 . A A . 86 GLY C 1 1
3 5391 1 1 86 GLY CA C 30.715 50.392 31.239 1.00 . A A . 86 GLY CA 1 1
3 5392 1 1 86 GLY H H 30.147 49.216 32.906 1.00 . A A . 86 GLY H 1 1
3 5393 1 1 86 GLY HA2 H 29.738 50.869 31.319 1.00 . A A . 86 GLY HA2 1 1
3 5394 1 1 86 GLY HA3 H 31.485 51.153 31.139 1.00 . A A . 86 GLY HA3 1 1
3 5395 1 1 86 GLY N N 30.960 49.577 32.430 1.00 . A A . 86 GLY N 1 1
3 5396 1 1 86 GLY O O 29.893 48.612 29.871 1.00 . A A . 86 GLY O 1 1
3 5397 1 1 87 SER C C 32.352 47.715 27.882 1.00 . A A . 87 SER C 1 1
3 5398 1 1 87 SER CA C 31.681 49.097 27.749 1.00 . A A . 87 SER CA 1 1
3 5399 1 1 87 SER CB C 32.411 49.989 26.730 1.00 . A A . 87 SER CB 1 1
3 5400 1 1 87 SER H H 32.214 50.581 29.200 1.00 . A A . 87 SER H 1 1
3 5401 1 1 87 SER HA H 30.675 48.908 27.367 1.00 . A A . 87 SER HA 1 1
3 5402 1 1 87 SER HB2 H 32.079 51.017 26.856 1.00 . A A . 87 SER HB2 1 1
3 5403 1 1 87 SER HB3 H 33.487 49.953 26.911 1.00 . A A . 87 SER HB3 1 1
3 5404 1 1 87 SER HG H 32.948 49.230 25.028 1.00 . A A . 87 SER HG 1 1
3 5405 1 1 87 SER N N 31.577 49.820 29.030 1.00 . A A . 87 SER N 1 1
3 5406 1 1 87 SER O O 33.230 47.385 27.089 1.00 . A A . 87 SER O 1 1
3 5407 1 1 87 SER OG O 32.132 49.603 25.398 1.00 . A A . 87 SER OG 1 1
3 5408 1 1 88 LYS C C 31.831 45.008 30.502 1.00 . A A . 88 LYS C 1 1
3 5409 1 1 88 LYS CA C 32.538 45.617 29.280 1.00 . A A . 88 LYS CA 1 1
3 5410 1 1 88 LYS CB C 34.058 45.711 29.506 1.00 . A A . 88 LYS CB 1 1
3 5411 1 1 88 LYS CD C 35.805 47.277 30.494 1.00 . A A . 88 LYS CD 1 1
3 5412 1 1 88 LYS CE C 35.531 48.746 30.167 1.00 . A A . 88 LYS CE 1 1
3 5413 1 1 88 LYS CG C 34.489 46.522 30.736 1.00 . A A . 88 LYS CG 1 1
3 5414 1 1 88 LYS H H 31.234 47.283 29.492 1.00 . A A . 88 LYS H 1 1
3 5415 1 1 88 LYS HA H 32.364 44.936 28.448 1.00 . A A . 88 LYS HA 1 1
3 5416 1 1 88 LYS HB2 H 34.449 44.700 29.602 1.00 . A A . 88 LYS HB2 1 1
3 5417 1 1 88 LYS HB3 H 34.522 46.147 28.629 1.00 . A A . 88 LYS HB3 1 1
3 5418 1 1 88 LYS HD2 H 36.434 47.214 31.378 1.00 . A A . 88 LYS HD2 1 1
3 5419 1 1 88 LYS HD3 H 36.362 46.821 29.674 1.00 . A A . 88 LYS HD3 1 1
3 5420 1 1 88 LYS HE2 H 36.190 49.054 29.356 1.00 . A A . 88 LYS HE2 1 1
3 5421 1 1 88 LYS HE3 H 34.503 48.854 29.810 1.00 . A A . 88 LYS HE3 1 1
3 5422 1 1 88 LYS HG2 H 33.710 47.233 31.009 1.00 . A A . 88 LYS HG2 1 1
3 5423 1 1 88 LYS HG3 H 34.623 45.834 31.570 1.00 . A A . 88 LYS HG3 1 1
3 5424 1 1 88 LYS HZ1 H 35.741 50.580 31.055 1.00 . A A . 88 LYS HZ1 1 1
3 5425 1 1 88 LYS HZ2 H 34.999 49.489 32.016 1.00 . A A . 88 LYS HZ2 1 1
3 5426 1 1 88 LYS HZ3 H 36.646 49.416 31.799 1.00 . A A . 88 LYS HZ3 1 1
3 5427 1 1 88 LYS N N 31.987 46.933 28.910 1.00 . A A . 88 LYS N 1 1
3 5428 1 1 88 LYS NZ N 35.756 49.612 31.347 1.00 . A A . 88 LYS NZ 1 1
3 5429 1 1 88 LYS O O 31.447 45.738 31.423 1.00 . A A . 88 LYS O 1 1
3 5430 1 1 89 LEU C C 32.154 42.076 32.371 1.00 . A A . 89 LEU C 1 1
3 5431 1 1 89 LEU CA C 31.109 42.974 31.708 1.00 . A A . 89 LEU CA 1 1
3 5432 1 1 89 LEU CB C 29.864 42.177 31.272 1.00 . A A . 89 LEU CB 1 1
3 5433 1 1 89 LEU CD1 C 27.604 42.266 32.549 1.00 . A A . 89 LEU CD1 1 1
3 5434 1 1 89 LEU CD2 C 29.010 40.129 32.467 1.00 . A A . 89 LEU CD2 1 1
3 5435 1 1 89 LEU CG C 29.013 41.659 32.464 1.00 . A A . 89 LEU CG 1 1
3 5436 1 1 89 LEU H H 32.085 43.112 29.814 1.00 . A A . 89 LEU H 1 1
3 5437 1 1 89 LEU HA H 30.802 43.700 32.455 1.00 . A A . 89 LEU HA 1 1
3 5438 1 1 89 LEU HB2 H 29.249 42.796 30.620 1.00 . A A . 89 LEU HB2 1 1
3 5439 1 1 89 LEU HB3 H 30.194 41.339 30.658 1.00 . A A . 89 LEU HB3 1 1
3 5440 1 1 89 LEU HD11 H 26.906 41.563 33.007 1.00 . A A . 89 LEU HD11 1 1
3 5441 1 1 89 LEU HD12 H 27.634 43.161 33.168 1.00 . A A . 89 LEU HD12 1 1
3 5442 1 1 89 LEU HD13 H 27.244 42.552 31.566 1.00 . A A . 89 LEU HD13 1 1
3 5443 1 1 89 LEU HD21 H 30.020 39.766 32.654 1.00 . A A . 89 LEU HD21 1 1
3 5444 1 1 89 LEU HD22 H 28.337 39.769 33.235 1.00 . A A . 89 LEU HD22 1 1
3 5445 1 1 89 LEU HD23 H 28.682 39.719 31.523 1.00 . A A . 89 LEU HD23 1 1
3 5446 1 1 89 LEU HG H 29.476 41.956 33.400 1.00 . A A . 89 LEU HG 1 1
3 5447 1 1 89 LEU N N 31.676 43.681 30.551 1.00 . A A . 89 LEU N 1 1
3 5448 1 1 89 LEU O O 33.104 41.637 31.738 1.00 . A A . 89 LEU O 1 1
3 5449 1 1 90 VAL C C 31.582 39.879 35.103 1.00 . A A . 90 VAL C 1 1
3 5450 1 1 90 VAL CA C 32.646 40.747 34.414 1.00 . A A . 90 VAL CA 1 1
3 5451 1 1 90 VAL CB C 33.646 41.412 35.395 1.00 . A A . 90 VAL CB 1 1
3 5452 1 1 90 VAL CG1 C 34.571 40.411 36.097 1.00 . A A . 90 VAL CG1 1 1
3 5453 1 1 90 VAL CG2 C 34.517 42.466 34.683 1.00 . A A . 90 VAL CG2 1 1
3 5454 1 1 90 VAL H H 31.213 42.269 34.146 1.00 . A A . 90 VAL H 1 1
3 5455 1 1 90 VAL HA H 33.182 40.120 33.724 1.00 . A A . 90 VAL HA 1 1
3 5456 1 1 90 VAL HB H 33.080 41.936 36.158 1.00 . A A . 90 VAL HB 1 1
3 5457 1 1 90 VAL HG11 H 35.189 40.935 36.827 1.00 . A A . 90 VAL HG11 1 1
3 5458 1 1 90 VAL HG12 H 33.985 39.659 36.622 1.00 . A A . 90 VAL HG12 1 1
3 5459 1 1 90 VAL HG13 H 35.223 39.935 35.366 1.00 . A A . 90 VAL HG13 1 1
3 5460 1 1 90 VAL HG21 H 33.931 43.361 34.466 1.00 . A A . 90 VAL HG21 1 1
3 5461 1 1 90 VAL HG22 H 35.364 42.749 35.300 1.00 . A A . 90 VAL HG22 1 1
3 5462 1 1 90 VAL HG23 H 34.897 42.059 33.753 1.00 . A A . 90 VAL HG23 1 1
3 5463 1 1 90 VAL N N 31.950 41.779 33.648 1.00 . A A . 90 VAL N 1 1
3 5464 1 1 90 VAL O O 30.524 40.405 35.431 1.00 . A A . 90 VAL O 1 1
3 5465 1 1 91 VAL C C 32.002 36.920 37.080 1.00 . A A . 91 VAL C 1 1
3 5466 1 1 91 VAL CA C 31.044 37.728 36.223 1.00 . A A . 91 VAL CA 1 1
3 5467 1 1 91 VAL CB C 29.944 36.798 35.626 1.00 . A A . 91 VAL CB 1 1
3 5468 1 1 91 VAL CG1 C 29.207 37.455 34.464 1.00 . A A . 91 VAL CG1 1 1
3 5469 1 1 91 VAL CG2 C 30.328 35.355 35.251 1.00 . A A . 91 VAL CG2 1 1
3 5470 1 1 91 VAL H H 32.744 38.236 35.041 1.00 . A A . 91 VAL H 1 1
3 5471 1 1 91 VAL HA H 30.532 38.420 36.873 1.00 . A A . 91 VAL HA 1 1
3 5472 1 1 91 VAL HB H 29.207 36.676 36.420 1.00 . A A . 91 VAL HB 1 1
3 5473 1 1 91 VAL HG11 H 28.419 36.809 34.076 1.00 . A A . 91 VAL HG11 1 1
3 5474 1 1 91 VAL HG12 H 28.783 38.374 34.825 1.00 . A A . 91 VAL HG12 1 1
3 5475 1 1 91 VAL HG13 H 29.885 37.724 33.671 1.00 . A A . 91 VAL HG13 1 1
3 5476 1 1 91 VAL HG21 H 30.537 34.782 36.155 1.00 . A A . 91 VAL HG21 1 1
3 5477 1 1 91 VAL HG22 H 29.501 34.870 34.733 1.00 . A A . 91 VAL HG22 1 1
3 5478 1 1 91 VAL HG23 H 31.205 35.325 34.617 1.00 . A A . 91 VAL HG23 1 1
3 5479 1 1 91 VAL N N 31.817 38.575 35.293 1.00 . A A . 91 VAL N 1 1
3 5480 1 1 91 VAL O O 32.753 36.099 36.571 1.00 . A A . 91 VAL O 1 1
3 5481 1 1 92 ASN C C 32.268 34.906 39.360 1.00 . A A . 92 ASN C 1 1
3 5482 1 1 92 ASN CA C 32.834 36.329 39.269 1.00 . A A . 92 ASN CA 1 1
3 5483 1 1 92 ASN CB C 33.020 37.038 40.612 1.00 . A A . 92 ASN CB 1 1
3 5484 1 1 92 ASN CG C 33.778 38.359 40.479 1.00 . A A . 92 ASN CG 1 1
3 5485 1 1 92 ASN H H 31.362 37.815 38.778 1.00 . A A . 92 ASN H 1 1
3 5486 1 1 92 ASN HA H 33.816 36.270 38.813 1.00 . A A . 92 ASN HA 1 1
3 5487 1 1 92 ASN HB2 H 32.047 37.227 41.056 1.00 . A A . 92 ASN HB2 1 1
3 5488 1 1 92 ASN HB3 H 33.585 36.388 41.279 1.00 . A A . 92 ASN HB3 1 1
3 5489 1 1 92 ASN HD21 H 33.357 38.881 42.382 1.00 . A A . 92 ASN HD21 1 1
3 5490 1 1 92 ASN HD22 H 34.123 40.085 41.398 1.00 . A A . 92 ASN HD22 1 1
3 5491 1 1 92 ASN N N 31.985 37.113 38.389 1.00 . A A . 92 ASN N 1 1
3 5492 1 1 92 ASN ND2 N 33.865 39.121 41.548 1.00 . A A . 92 ASN ND2 1 1
3 5493 1 1 92 ASN O O 31.250 34.665 40.004 1.00 . A A . 92 ASN O 1 1
3 5494 1 1 92 ASN OD1 O 34.324 38.705 39.440 1.00 . A A . 92 ASN OD1 1 1
3 5495 1 1 93 SER C C 33.090 31.836 39.838 1.00 . A A . 93 SER C 1 1
3 5496 1 1 93 SER CA C 32.472 32.560 38.644 1.00 . A A . 93 SER CA 1 1
3 5497 1 1 93 SER CB C 32.842 31.860 37.330 1.00 . A A . 93 SER CB 1 1
3 5498 1 1 93 SER H H 33.610 34.211 38.004 1.00 . A A . 93 SER H 1 1
3 5499 1 1 93 SER HA H 31.395 32.509 38.727 1.00 . A A . 93 SER HA 1 1
3 5500 1 1 93 SER HB2 H 33.031 30.800 37.513 1.00 . A A . 93 SER HB2 1 1
3 5501 1 1 93 SER HB3 H 31.998 31.938 36.650 1.00 . A A . 93 SER HB3 1 1
3 5502 1 1 93 SER HG H 34.743 31.898 36.893 1.00 . A A . 93 SER HG 1 1
3 5503 1 1 93 SER N N 32.869 33.964 38.636 1.00 . A A . 93 SER N 1 1
3 5504 1 1 93 SER O O 34.316 31.704 39.932 1.00 . A A . 93 SER O 1 1
3 5505 1 1 93 SER OG O 33.971 32.455 36.718 1.00 . A A . 93 SER OG 1 1
3 5506 1 1 94 GLU C C 32.489 29.035 41.549 1.00 . A A . 94 GLU C 1 1
3 5507 1 1 94 GLU CA C 32.666 30.516 41.849 1.00 . A A . 94 GLU CA 1 1
3 5508 1 1 94 GLU CB C 32.017 30.911 43.177 1.00 . A A . 94 GLU CB 1 1
3 5509 1 1 94 GLU CD C 29.898 31.178 44.527 1.00 . A A . 94 GLU CD 1 1
3 5510 1 1 94 GLU CG C 30.501 30.730 43.200 1.00 . A A . 94 GLU CG 1 1
3 5511 1 1 94 GLU H H 31.239 31.388 40.542 1.00 . A A . 94 GLU H 1 1
3 5512 1 1 94 GLU HA H 33.729 30.678 41.980 1.00 . A A . 94 GLU HA 1 1
3 5513 1 1 94 GLU HB2 H 32.456 30.288 43.954 1.00 . A A . 94 GLU HB2 1 1
3 5514 1 1 94 GLU HB3 H 32.262 31.947 43.401 1.00 . A A . 94 GLU HB3 1 1
3 5515 1 1 94 GLU HG2 H 30.068 31.311 42.386 1.00 . A A . 94 GLU HG2 1 1
3 5516 1 1 94 GLU HG3 H 30.260 29.678 43.051 1.00 . A A . 94 GLU HG3 1 1
3 5517 1 1 94 GLU N N 32.237 31.338 40.732 1.00 . A A . 94 GLU N 1 1
3 5518 1 1 94 GLU O O 31.508 28.589 40.949 1.00 . A A . 94 GLU O 1 1
3 5519 1 1 94 GLU OE1 O 30.440 30.789 45.587 1.00 . A A . 94 GLU OE1 1 1
3 5520 1 1 94 GLU OE2 O 28.870 31.889 44.495 1.00 . A A . 94 GLU OE2 1 1
3 5521 1 1 95 LEU C C 33.476 26.316 43.350 1.00 . A A . 95 LEU C 1 1
3 5522 1 1 95 LEU CA C 33.564 26.847 41.911 1.00 . A A . 95 LEU CA 1 1
3 5523 1 1 95 LEU CB C 34.871 26.460 41.194 1.00 . A A . 95 LEU CB 1 1
3 5524 1 1 95 LEU CD1 C 33.771 26.565 38.864 1.00 . A A . 95 LEU CD1 1 1
3 5525 1 1 95 LEU CD2 C 35.435 28.322 39.450 1.00 . A A . 95 LEU CD2 1 1
3 5526 1 1 95 LEU CG C 35.011 26.875 39.708 1.00 . A A . 95 LEU CG 1 1
3 5527 1 1 95 LEU H H 34.218 28.738 42.531 1.00 . A A . 95 LEU H 1 1
3 5528 1 1 95 LEU HA H 32.733 26.445 41.330 1.00 . A A . 95 LEU HA 1 1
3 5529 1 1 95 LEU HB2 H 35.723 26.849 41.749 1.00 . A A . 95 LEU HB2 1 1
3 5530 1 1 95 LEU HB3 H 34.940 25.372 41.237 1.00 . A A . 95 LEU HB3 1 1
3 5531 1 1 95 LEU HD11 H 34.005 26.687 37.806 1.00 . A A . 95 LEU HD11 1 1
3 5532 1 1 95 LEU HD12 H 33.460 25.536 39.039 1.00 . A A . 95 LEU HD12 1 1
3 5533 1 1 95 LEU HD13 H 32.959 27.242 39.123 1.00 . A A . 95 LEU HD13 1 1
3 5534 1 1 95 LEU HD21 H 36.371 28.534 39.962 1.00 . A A . 95 LEU HD21 1 1
3 5535 1 1 95 LEU HD22 H 35.604 28.445 38.381 1.00 . A A . 95 LEU HD22 1 1
3 5536 1 1 95 LEU HD23 H 34.667 29.021 39.770 1.00 . A A . 95 LEU HD23 1 1
3 5537 1 1 95 LEU HG H 35.816 26.282 39.300 1.00 . A A . 95 LEU HG 1 1
3 5538 1 1 95 LEU N N 33.486 28.286 42.006 1.00 . A A . 95 LEU N 1 1
3 5539 1 1 95 LEU O O 34.470 26.411 44.081 1.00 . A A . 95 LEU O 1 1
3 5540 1 1 96 PRO C C 33.137 24.209 45.565 1.00 . A A . 96 PRO C 1 1
3 5541 1 1 96 PRO CA C 32.044 25.145 45.033 1.00 . A A . 96 PRO CA 1 1
3 5542 1 1 96 PRO CB C 30.718 24.428 44.809 1.00 . A A . 96 PRO CB 1 1
3 5543 1 1 96 PRO CD C 30.991 26.225 43.220 1.00 . A A . 96 PRO CD 1 1
3 5544 1 1 96 PRO CG C 29.924 25.469 44.015 1.00 . A A . 96 PRO CG 1 1
3 5545 1 1 96 PRO HA H 31.879 25.911 45.779 1.00 . A A . 96 PRO HA 1 1
3 5546 1 1 96 PRO HB2 H 30.869 23.531 44.207 1.00 . A A . 96 PRO HB2 1 1
3 5547 1 1 96 PRO HB3 H 30.242 24.175 45.754 1.00 . A A . 96 PRO HB3 1 1
3 5548 1 1 96 PRO HD2 H 30.902 25.983 42.164 1.00 . A A . 96 PRO HD2 1 1
3 5549 1 1 96 PRO HD3 H 30.842 27.298 43.347 1.00 . A A . 96 PRO HD3 1 1
3 5550 1 1 96 PRO HG2 H 29.197 24.998 43.355 1.00 . A A . 96 PRO HG2 1 1
3 5551 1 1 96 PRO HG3 H 29.424 26.159 44.694 1.00 . A A . 96 PRO HG3 1 1
3 5552 1 1 96 PRO N N 32.289 25.833 43.774 1.00 . A A . 96 PRO N 1 1
3 5553 1 1 96 PRO O O 33.312 24.154 46.781 1.00 . A A . 96 PRO O 1 1
3 5554 1 1 97 ASP C C 36.152 23.334 45.893 1.00 . A A . 97 ASP C 1 1
3 5555 1 1 97 ASP CA C 35.026 22.657 45.073 1.00 . A A . 97 ASP CA 1 1
3 5556 1 1 97 ASP CB C 35.595 22.016 43.793 1.00 . A A . 97 ASP CB 1 1
3 5557 1 1 97 ASP CG C 36.462 20.794 44.110 1.00 . A A . 97 ASP CG 1 1
3 5558 1 1 97 ASP H H 33.698 23.611 43.710 1.00 . A A . 97 ASP H 1 1
3 5559 1 1 97 ASP HA H 34.609 21.863 45.695 1.00 . A A . 97 ASP HA 1 1
3 5560 1 1 97 ASP HB2 H 34.771 21.694 43.154 1.00 . A A . 97 ASP HB2 1 1
3 5561 1 1 97 ASP HB3 H 36.178 22.758 43.242 1.00 . A A . 97 ASP HB3 1 1
3 5562 1 1 97 ASP N N 33.915 23.551 44.694 1.00 . A A . 97 ASP N 1 1
3 5563 1 1 97 ASP O O 37.007 22.654 46.458 1.00 . A A . 97 ASP O 1 1
3 5564 1 1 97 ASP OD1 O 35.894 19.818 44.652 1.00 . A A . 97 ASP OD1 1 1
3 5565 1 1 97 ASP OD2 O 37.688 20.839 43.852 1.00 . A A . 97 ASP OD2 1 1
3 5566 1 1 98 GLY C C 38.059 26.336 46.021 1.00 . A A . 98 GLY C 1 1
3 5567 1 1 98 GLY CA C 37.069 25.475 46.809 1.00 . A A . 98 GLY CA 1 1
3 5568 1 1 98 GLY H H 35.389 25.146 45.507 1.00 . A A . 98 GLY H 1 1
3 5569 1 1 98 GLY HA2 H 36.472 26.158 47.410 1.00 . A A . 98 GLY HA2 1 1
3 5570 1 1 98 GLY HA3 H 37.641 24.825 47.473 1.00 . A A . 98 GLY HA3 1 1
3 5571 1 1 98 GLY N N 36.153 24.672 45.979 1.00 . A A . 98 GLY N 1 1
3 5572 1 1 98 GLY O O 38.803 27.113 46.624 1.00 . A A . 98 GLY O 1 1
3 5573 1 1 99 ARG C C 38.172 27.872 42.809 1.00 . A A . 99 ARG C 1 1
3 5574 1 1 99 ARG CA C 38.937 26.902 43.735 1.00 . A A . 99 ARG CA 1 1
3 5575 1 1 99 ARG CB C 39.855 25.894 42.994 1.00 . A A . 99 ARG CB 1 1
3 5576 1 1 99 ARG CD C 39.610 23.597 44.118 1.00 . A A . 99 ARG CD 1 1
3 5577 1 1 99 ARG CG C 39.359 24.442 42.857 1.00 . A A . 99 ARG CG 1 1
3 5578 1 1 99 ARG CZ C 41.665 22.280 43.554 1.00 . A A . 99 ARG CZ 1 1
3 5579 1 1 99 ARG H H 37.376 25.564 44.309 1.00 . A A . 99 ARG H 1 1
3 5580 1 1 99 ARG HA H 39.612 27.539 44.306 1.00 . A A . 99 ARG HA 1 1
3 5581 1 1 99 ARG HB2 H 40.092 26.270 41.999 1.00 . A A . 99 ARG HB2 1 1
3 5582 1 1 99 ARG HB3 H 40.806 25.866 43.521 1.00 . A A . 99 ARG HB3 1 1
3 5583 1 1 99 ARG HD2 H 40.139 24.177 44.874 1.00 . A A . 99 ARG HD2 1 1
3 5584 1 1 99 ARG HD3 H 38.649 23.302 44.537 1.00 . A A . 99 ARG HD3 1 1
3 5585 1 1 99 ARG HE H 39.834 21.515 43.856 1.00 . A A . 99 ARG HE 1 1
3 5586 1 1 99 ARG HG2 H 38.294 24.430 42.627 1.00 . A A . 99 ARG HG2 1 1
3 5587 1 1 99 ARG HG3 H 39.888 23.990 42.018 1.00 . A A . 99 ARG HG3 1 1
3 5588 1 1 99 ARG HH11 H 42.155 24.266 43.550 1.00 . A A . 99 ARG HH11 1 1
3 5589 1 1 99 ARG HH12 H 43.468 23.183 43.301 1.00 . A A . 99 ARG HH12 1 1
3 5590 1 1 99 ARG HH21 H 41.539 20.299 43.352 1.00 . A A . 99 ARG HH21 1 1
3 5591 1 1 99 ARG HH22 H 43.124 21.013 43.053 1.00 . A A . 99 ARG HH22 1 1
3 5592 1 1 99 ARG N N 38.045 26.220 44.687 1.00 . A A . 99 ARG N 1 1
3 5593 1 1 99 ARG NE N 40.369 22.378 43.824 1.00 . A A . 99 ARG NE 1 1
3 5594 1 1 99 ARG NH1 N 42.475 23.314 43.449 1.00 . A A . 99 ARG NH1 1 1
3 5595 1 1 99 ARG NH2 N 42.179 21.088 43.375 1.00 . A A . 99 ARG NH2 1 1
3 5596 1 1 99 ARG O O 38.226 27.795 41.582 1.00 . A A . 99 ARG O 1 1
3 5597 1 1 100 LYS C C 37.709 30.893 41.979 1.00 . A A . 100 LYS C 1 1
3 5598 1 1 100 LYS CA C 36.744 29.918 42.693 1.00 . A A . 100 LYS CA 1 1
3 5599 1 1 100 LYS CB C 35.842 30.669 43.694 1.00 . A A . 100 LYS CB 1 1
3 5600 1 1 100 LYS CD C 36.748 32.882 44.554 1.00 . A A . 100 LYS CD 1 1
3 5601 1 1 100 LYS CE C 37.924 33.531 45.287 1.00 . A A . 100 LYS CE 1 1
3 5602 1 1 100 LYS CG C 36.631 31.376 44.814 1.00 . A A . 100 LYS CG 1 1
3 5603 1 1 100 LYS H H 37.324 28.760 44.406 1.00 . A A . 100 LYS H 1 1
3 5604 1 1 100 LYS HA H 36.106 29.488 41.924 1.00 . A A . 100 LYS HA 1 1
3 5605 1 1 100 LYS HB2 H 35.249 31.413 43.165 1.00 . A A . 100 LYS HB2 1 1
3 5606 1 1 100 LYS HB3 H 35.142 29.961 44.136 1.00 . A A . 100 LYS HB3 1 1
3 5607 1 1 100 LYS HD2 H 36.851 33.070 43.485 1.00 . A A . 100 LYS HD2 1 1
3 5608 1 1 100 LYS HD3 H 35.828 33.340 44.902 1.00 . A A . 100 LYS HD3 1 1
3 5609 1 1 100 LYS HE2 H 37.751 33.452 46.365 1.00 . A A . 100 LYS HE2 1 1
3 5610 1 1 100 LYS HE3 H 38.835 32.974 45.047 1.00 . A A . 100 LYS HE3 1 1
3 5611 1 1 100 LYS HG2 H 36.110 31.229 45.761 1.00 . A A . 100 LYS HG2 1 1
3 5612 1 1 100 LYS HG3 H 37.627 30.942 44.902 1.00 . A A . 100 LYS HG3 1 1
3 5613 1 1 100 LYS HZ1 H 38.849 35.400 45.363 1.00 . A A . 100 LYS HZ1 1 1
3 5614 1 1 100 LYS HZ2 H 38.264 35.012 43.879 1.00 . A A . 100 LYS HZ2 1 1
3 5615 1 1 100 LYS HZ3 H 37.222 35.461 45.039 1.00 . A A . 100 LYS HZ3 1 1
3 5616 1 1 100 LYS N N 37.413 28.804 43.396 1.00 . A A . 100 LYS N 1 1
3 5617 1 1 100 LYS NZ N 38.081 34.950 44.875 1.00 . A A . 100 LYS NZ 1 1
3 5618 1 1 100 LYS O O 38.877 31.024 42.353 1.00 . A A . 100 LYS O 1 1
3 5619 1 1 101 GLY C C 37.066 33.891 39.879 1.00 . A A . 101 GLY C 1 1
3 5620 1 1 101 GLY CA C 37.965 32.750 40.352 1.00 . A A . 101 GLY CA 1 1
3 5621 1 1 101 GLY H H 36.223 31.579 40.774 1.00 . A A . 101 GLY H 1 1
3 5622 1 1 101 GLY HA2 H 38.712 33.163 41.029 1.00 . A A . 101 GLY HA2 1 1
3 5623 1 1 101 GLY HA3 H 38.502 32.344 39.495 1.00 . A A . 101 GLY HA3 1 1
3 5624 1 1 101 GLY N N 37.208 31.668 41.009 1.00 . A A . 101 GLY N 1 1
3 5625 1 1 101 GLY O O 36.085 34.217 40.554 1.00 . A A . 101 GLY O 1 1
3 5626 1 1 102 THR C C 36.506 35.338 36.557 1.00 . A A . 102 THR C 1 1
3 5627 1 1 102 THR CA C 36.558 35.518 38.071 1.00 . A A . 102 THR CA 1 1
3 5628 1 1 102 THR CB C 37.059 36.930 38.408 1.00 . A A . 102 THR CB 1 1
3 5629 1 1 102 THR CG2 C 37.091 37.208 39.912 1.00 . A A . 102 THR CG2 1 1
3 5630 1 1 102 THR H H 38.288 34.271 38.297 1.00 . A A . 102 THR H 1 1
3 5631 1 1 102 THR HA H 35.550 35.428 38.450 1.00 . A A . 102 THR HA 1 1
3 5632 1 1 102 THR HB H 36.406 37.664 37.930 1.00 . A A . 102 THR HB 1 1
3 5633 1 1 102 THR HG1 H 38.922 37.445 38.614 1.00 . A A . 102 THR HG1 1 1
3 5634 1 1 102 THR HG21 H 37.300 38.265 40.079 1.00 . A A . 102 THR HG21 1 1
3 5635 1 1 102 THR HG22 H 36.129 36.960 40.353 1.00 . A A . 102 THR HG22 1 1
3 5636 1 1 102 THR HG23 H 37.863 36.614 40.399 1.00 . A A . 102 THR HG23 1 1
3 5637 1 1 102 THR N N 37.390 34.488 38.722 1.00 . A A . 102 THR N 1 1
3 5638 1 1 102 THR O O 37.545 35.250 35.918 1.00 . A A . 102 THR O 1 1
3 5639 1 1 102 THR OG1 O 38.362 37.071 37.903 1.00 . A A . 102 THR OG1 1 1
3 5640 1 1 103 ARG C C 34.884 36.820 34.085 1.00 . A A . 103 ARG C 1 1
3 5641 1 1 103 ARG CA C 35.094 35.349 34.504 1.00 . A A . 103 ARG CA 1 1
3 5642 1 1 103 ARG CB C 33.929 34.425 34.074 1.00 . A A . 103 ARG CB 1 1
3 5643 1 1 103 ARG CD C 33.269 32.043 33.278 1.00 . A A . 103 ARG CD 1 1
3 5644 1 1 103 ARG CG C 34.407 33.027 33.625 1.00 . A A . 103 ARG CG 1 1
3 5645 1 1 103 ARG CZ C 32.431 29.786 33.959 1.00 . A A . 103 ARG CZ 1 1
3 5646 1 1 103 ARG H H 34.490 35.393 36.526 1.00 . A A . 103 ARG H 1 1
3 5647 1 1 103 ARG HA H 35.978 35.000 33.996 1.00 . A A . 103 ARG HA 1 1
3 5648 1 1 103 ARG HB2 H 33.229 34.299 34.897 1.00 . A A . 103 ARG HB2 1 1
3 5649 1 1 103 ARG HB3 H 33.386 34.899 33.260 1.00 . A A . 103 ARG HB3 1 1
3 5650 1 1 103 ARG HD2 H 32.319 32.528 33.479 1.00 . A A . 103 ARG HD2 1 1
3 5651 1 1 103 ARG HD3 H 33.310 31.825 32.210 1.00 . A A . 103 ARG HD3 1 1
3 5652 1 1 103 ARG HE H 34.132 30.639 34.622 1.00 . A A . 103 ARG HE 1 1
3 5653 1 1 103 ARG HG2 H 35.056 33.132 32.756 1.00 . A A . 103 ARG HG2 1 1
3 5654 1 1 103 ARG HG3 H 35.004 32.605 34.420 1.00 . A A . 103 ARG HG3 1 1
3 5655 1 1 103 ARG HH11 H 30.974 30.804 32.973 1.00 . A A . 103 ARG HH11 1 1
3 5656 1 1 103 ARG HH12 H 30.621 29.144 33.259 1.00 . A A . 103 ARG HH12 1 1
3 5657 1 1 103 ARG HH21 H 33.549 28.405 34.966 1.00 . A A . 103 ARG HH21 1 1
3 5658 1 1 103 ARG HH22 H 31.927 27.941 34.539 1.00 . A A . 103 ARG HH22 1 1
3 5659 1 1 103 ARG N N 35.316 35.273 35.958 1.00 . A A . 103 ARG N 1 1
3 5660 1 1 103 ARG NE N 33.347 30.758 34.003 1.00 . A A . 103 ARG NE 1 1
3 5661 1 1 103 ARG NH1 N 31.280 29.906 33.332 1.00 . A A . 103 ARG NH1 1 1
3 5662 1 1 103 ARG NH2 N 32.655 28.635 34.555 1.00 . A A . 103 ARG NH2 1 1
3 5663 1 1 103 ARG O O 34.312 37.600 34.835 1.00 . A A . 103 ARG O 1 1
3 5664 1 1 104 THR C C 34.853 38.471 30.856 1.00 . A A . 104 THR C 1 1
3 5665 1 1 104 THR CA C 35.229 38.567 32.317 1.00 . A A . 104 THR CA 1 1
3 5666 1 1 104 THR CB C 36.514 39.362 32.559 1.00 . A A . 104 THR CB 1 1
3 5667 1 1 104 THR CG2 C 37.736 38.889 31.783 1.00 . A A . 104 THR CG2 1 1
3 5668 1 1 104 THR H H 35.780 36.529 32.315 1.00 . A A . 104 THR H 1 1
3 5669 1 1 104 THR HA H 34.437 39.106 32.800 1.00 . A A . 104 THR HA 1 1
3 5670 1 1 104 THR HB H 36.743 39.351 33.626 1.00 . A A . 104 THR HB 1 1
3 5671 1 1 104 THR HG1 H 37.044 41.221 32.432 1.00 . A A . 104 THR HG1 1 1
3 5672 1 1 104 THR HG21 H 38.555 39.579 31.969 1.00 . A A . 104 THR HG21 1 1
3 5673 1 1 104 THR HG22 H 38.036 37.905 32.126 1.00 . A A . 104 THR HG22 1 1
3 5674 1 1 104 THR HG23 H 37.529 38.863 30.714 1.00 . A A . 104 THR HG23 1 1
3 5675 1 1 104 THR N N 35.307 37.216 32.888 1.00 . A A . 104 THR N 1 1
3 5676 1 1 104 THR O O 35.205 37.498 30.211 1.00 . A A . 104 THR O 1 1
3 5677 1 1 104 THR OG1 O 36.277 40.683 32.165 1.00 . A A . 104 THR OG1 1 1
3 5678 1 1 105 TYR C C 33.693 40.763 28.355 1.00 . A A . 105 TYR C 1 1
3 5679 1 1 105 TYR CA C 33.482 39.392 29.020 1.00 . A A . 105 TYR CA 1 1
3 5680 1 1 105 TYR CB C 31.981 39.048 29.074 1.00 . A A . 105 TYR CB 1 1
3 5681 1 1 105 TYR CD1 C 31.713 37.647 31.186 1.00 . A A . 105 TYR CD1 1 1
3 5682 1 1 105 TYR CD2 C 30.593 36.928 29.157 1.00 . A A . 105 TYR CD2 1 1
3 5683 1 1 105 TYR CE1 C 31.126 36.582 31.882 1.00 . A A . 105 TYR CE1 1 1
3 5684 1 1 105 TYR CE2 C 29.922 35.924 29.882 1.00 . A A . 105 TYR CE2 1 1
3 5685 1 1 105 TYR CG C 31.472 37.818 29.811 1.00 . A A . 105 TYR CG 1 1
3 5686 1 1 105 TYR CZ C 30.173 35.753 31.257 1.00 . A A . 105 TYR CZ 1 1
3 5687 1 1 105 TYR H H 33.875 40.225 30.933 1.00 . A A . 105 TYR H 1 1
3 5688 1 1 105 TYR HA H 33.963 38.632 28.416 1.00 . A A . 105 TYR HA 1 1
3 5689 1 1 105 TYR HB2 H 31.441 39.897 29.485 1.00 . A A . 105 TYR HB2 1 1
3 5690 1 1 105 TYR HB3 H 31.684 38.934 28.038 1.00 . A A . 105 TYR HB3 1 1
3 5691 1 1 105 TYR HD1 H 32.321 38.346 31.732 1.00 . A A . 105 TYR HD1 1 1
3 5692 1 1 105 TYR HD2 H 30.373 37.053 28.108 1.00 . A A . 105 TYR HD2 1 1
3 5693 1 1 105 TYR HE1 H 31.377 36.434 32.911 1.00 . A A . 105 TYR HE1 1 1
3 5694 1 1 105 TYR HE2 H 29.207 35.286 29.395 1.00 . A A . 105 TYR HE2 1 1
3 5695 1 1 105 TYR HH H 28.796 34.388 31.458 1.00 . A A . 105 TYR HH 1 1
3 5696 1 1 105 TYR N N 34.084 39.423 30.348 1.00 . A A . 105 TYR N 1 1
3 5697 1 1 105 TYR O O 33.024 41.744 28.698 1.00 . A A . 105 TYR O 1 1
3 5698 1 1 105 TYR OH O 29.523 34.790 31.965 1.00 . A A . 105 TYR OH 1 1
3 5699 1 1 106 GLU C C 35.385 41.966 25.346 1.00 . A A . 106 GLU C 1 1
3 5700 1 1 106 GLU CA C 35.048 42.123 26.824 1.00 . A A . 106 GLU CA 1 1
3 5701 1 1 106 GLU CB C 36.234 42.704 27.614 1.00 . A A . 106 GLU CB 1 1
3 5702 1 1 106 GLU CD C 37.312 44.799 26.516 1.00 . A A . 106 GLU CD 1 1
3 5703 1 1 106 GLU CG C 36.338 44.232 27.541 1.00 . A A . 106 GLU CG 1 1
3 5704 1 1 106 GLU H H 35.206 40.030 27.221 1.00 . A A . 106 GLU H 1 1
3 5705 1 1 106 GLU HA H 34.206 42.807 26.905 1.00 . A A . 106 GLU HA 1 1
3 5706 1 1 106 GLU HB2 H 36.059 42.457 28.661 1.00 . A A . 106 GLU HB2 1 1
3 5707 1 1 106 GLU HB3 H 37.175 42.239 27.315 1.00 . A A . 106 GLU HB3 1 1
3 5708 1 1 106 GLU HG2 H 35.358 44.640 27.326 1.00 . A A . 106 GLU HG2 1 1
3 5709 1 1 106 GLU HG3 H 36.638 44.593 28.526 1.00 . A A . 106 GLU HG3 1 1
3 5710 1 1 106 GLU N N 34.646 40.846 27.422 1.00 . A A . 106 GLU N 1 1
3 5711 1 1 106 GLU O O 36.247 41.154 25.004 1.00 . A A . 106 GLU O 1 1
3 5712 1 1 106 GLU OE1 O 37.105 44.608 25.294 1.00 . A A . 106 GLU OE1 1 1
3 5713 1 1 106 GLU OE2 O 38.202 45.570 26.939 1.00 . A A . 106 GLU OE2 1 1
3 5714 1 1 107 PHE C C 33.829 43.756 22.389 1.00 . A A . 107 PHE C 1 1
3 5715 1 1 107 PHE CA C 34.807 42.735 23.024 1.00 . A A . 107 PHE CA 1 1
3 5716 1 1 107 PHE CB C 34.606 41.309 22.471 1.00 . A A . 107 PHE CB 1 1
3 5717 1 1 107 PHE CD1 C 36.926 40.539 21.809 1.00 . A A . 107 PHE CD1 1 1
3 5718 1 1 107 PHE CD2 C 35.165 40.549 20.134 1.00 . A A . 107 PHE CD2 1 1
3 5719 1 1 107 PHE CE1 C 37.816 39.987 20.874 1.00 . A A . 107 PHE CE1 1 1
3 5720 1 1 107 PHE CE2 C 36.040 39.956 19.211 1.00 . A A . 107 PHE CE2 1 1
3 5721 1 1 107 PHE CG C 35.596 40.822 21.441 1.00 . A A . 107 PHE CG 1 1
3 5722 1 1 107 PHE CZ C 37.369 39.683 19.578 1.00 . A A . 107 PHE CZ 1 1
3 5723 1 1 107 PHE H H 34.002 43.373 24.863 1.00 . A A . 107 PHE H 1 1
3 5724 1 1 107 PHE HA H 35.817 43.060 22.784 1.00 . A A . 107 PHE HA 1 1
3 5725 1 1 107 PHE HB2 H 34.672 40.586 23.272 1.00 . A A . 107 PHE HB2 1 1
3 5726 1 1 107 PHE HB3 H 33.598 41.236 22.076 1.00 . A A . 107 PHE HB3 1 1
3 5727 1 1 107 PHE HD1 H 37.269 40.721 22.815 1.00 . A A . 107 PHE HD1 1 1
3 5728 1 1 107 PHE HD2 H 34.153 40.778 19.843 1.00 . A A . 107 PHE HD2 1 1
3 5729 1 1 107 PHE HE1 H 38.832 39.760 21.167 1.00 . A A . 107 PHE HE1 1 1
3 5730 1 1 107 PHE HE2 H 35.683 39.704 18.225 1.00 . A A . 107 PHE HE2 1 1
3 5731 1 1 107 PHE HZ H 38.043 39.227 18.869 1.00 . A A . 107 PHE HZ 1 1
3 5732 1 1 107 PHE N N 34.691 42.727 24.487 1.00 . A A . 107 PHE N 1 1
3 5733 1 1 107 PHE O O 33.202 44.544 23.094 1.00 . A A . 107 PHE O 1 1
3 5734 1 1 108 CYS C C 31.673 43.752 19.588 1.00 . A A . 108 CYS C 1 1
3 5735 1 1 108 CYS CA C 32.769 44.589 20.283 1.00 . A A . 108 CYS CA 1 1
3 5736 1 1 108 CYS CB C 33.598 45.338 19.232 1.00 . A A . 108 CYS CB 1 1
3 5737 1 1 108 CYS H H 34.214 43.051 20.544 1.00 . A A . 108 CYS H 1 1
3 5738 1 1 108 CYS HA H 32.267 45.302 20.940 1.00 . A A . 108 CYS HA 1 1
3 5739 1 1 108 CYS HB2 H 33.824 44.634 18.432 1.00 . A A . 108 CYS HB2 1 1
3 5740 1 1 108 CYS HB3 H 32.999 46.151 18.816 1.00 . A A . 108 CYS HB3 1 1
3 5741 1 1 108 CYS HG H 35.698 46.267 18.664 1.00 . A A . 108 CYS HG 1 1
3 5742 1 1 108 CYS N N 33.686 43.736 21.060 1.00 . A A . 108 CYS N 1 1
3 5743 1 1 108 CYS O O 31.621 42.551 19.789 1.00 . A A . 108 CYS O 1 1
3 5744 1 1 108 CYS SG S 35.166 46.005 19.862 1.00 . A A . 108 CYS SG 1 1
3 5745 1 1 109 ASP C C 30.187 42.331 17.228 1.00 . A A . 109 ASP C 1 1
3 5746 1 1 109 ASP CA C 29.771 43.616 17.968 1.00 . A A . 109 ASP CA 1 1
3 5747 1 1 109 ASP CB C 29.090 44.597 17.008 1.00 . A A . 109 ASP CB 1 1
3 5748 1 1 109 ASP CG C 27.815 44.057 16.343 1.00 . A A . 109 ASP CG 1 1
3 5749 1 1 109 ASP H H 30.967 45.318 18.519 1.00 . A A . 109 ASP H 1 1
3 5750 1 1 109 ASP HA H 29.033 43.317 18.694 1.00 . A A . 109 ASP HA 1 1
3 5751 1 1 109 ASP HB2 H 28.820 45.498 17.555 1.00 . A A . 109 ASP HB2 1 1
3 5752 1 1 109 ASP HB3 H 29.810 44.879 16.238 1.00 . A A . 109 ASP HB3 1 1
3 5753 1 1 109 ASP N N 30.859 44.320 18.689 1.00 . A A . 109 ASP N 1 1
3 5754 1 1 109 ASP O O 29.371 41.445 16.980 1.00 . A A . 109 ASP O 1 1
3 5755 1 1 109 ASP OD1 O 26.931 43.531 17.047 1.00 . A A . 109 ASP OD1 1 1
3 5756 1 1 109 ASP OD2 O 27.702 44.261 15.109 1.00 . A A . 109 ASP OD2 1 1
3 5757 1 1 110 LYS C C 32.379 39.888 17.436 1.00 . A A . 110 LYS C 1 1
3 5758 1 1 110 LYS CA C 32.029 40.954 16.370 1.00 . A A . 110 LYS CA 1 1
3 5759 1 1 110 LYS CB C 33.211 41.308 15.460 1.00 . A A . 110 LYS CB 1 1
3 5760 1 1 110 LYS CD C 34.585 40.440 13.497 1.00 . A A . 110 LYS CD 1 1
3 5761 1 1 110 LYS CE C 34.716 41.840 12.897 1.00 . A A . 110 LYS CE 1 1
3 5762 1 1 110 LYS CG C 33.346 40.248 14.356 1.00 . A A . 110 LYS CG 1 1
3 5763 1 1 110 LYS H H 32.101 42.942 17.162 1.00 . A A . 110 LYS H 1 1
3 5764 1 1 110 LYS HA H 31.257 40.503 15.748 1.00 . A A . 110 LYS HA 1 1
3 5765 1 1 110 LYS HB2 H 33.028 42.277 14.993 1.00 . A A . 110 LYS HB2 1 1
3 5766 1 1 110 LYS HB3 H 34.122 41.373 16.056 1.00 . A A . 110 LYS HB3 1 1
3 5767 1 1 110 LYS HD2 H 35.461 40.228 14.109 1.00 . A A . 110 LYS HD2 1 1
3 5768 1 1 110 LYS HD3 H 34.552 39.701 12.696 1.00 . A A . 110 LYS HD3 1 1
3 5769 1 1 110 LYS HE2 H 33.788 42.108 12.382 1.00 . A A . 110 LYS HE2 1 1
3 5770 1 1 110 LYS HE3 H 34.888 42.561 13.703 1.00 . A A . 110 LYS HE3 1 1
3 5771 1 1 110 LYS HG2 H 33.408 39.248 14.776 1.00 . A A . 110 LYS HG2 1 1
3 5772 1 1 110 LYS HG3 H 32.462 40.275 13.725 1.00 . A A . 110 LYS HG3 1 1
3 5773 1 1 110 LYS HZ1 H 36.040 42.777 11.591 1.00 . A A . 110 LYS HZ1 1 1
3 5774 1 1 110 LYS HZ2 H 36.701 41.558 12.439 1.00 . A A . 110 LYS HZ2 1 1
3 5775 1 1 110 LYS HZ3 H 35.709 41.203 11.198 1.00 . A A . 110 LYS HZ3 1 1
3 5776 1 1 110 LYS N N 31.473 42.192 16.907 1.00 . A A . 110 LYS N 1 1
3 5777 1 1 110 LYS NZ N 35.854 41.853 11.958 1.00 . A A . 110 LYS NZ 1 1
3 5778 1 1 110 LYS O O 33.068 38.922 17.115 1.00 . A A . 110 LYS O 1 1
3 5779 1 1 111 GLY C C 31.935 39.365 21.145 1.00 . A A . 111 GLY C 1 1
3 5780 1 1 111 GLY CA C 32.119 38.960 19.694 1.00 . A A . 111 GLY CA 1 1
3 5781 1 1 111 GLY H H 31.452 40.860 18.973 1.00 . A A . 111 GLY H 1 1
3 5782 1 1 111 GLY HA2 H 31.370 38.216 19.495 1.00 . A A . 111 GLY HA2 1 1
3 5783 1 1 111 GLY HA3 H 33.095 38.488 19.575 1.00 . A A . 111 GLY HA3 1 1
3 5784 1 1 111 GLY N N 31.933 40.009 18.689 1.00 . A A . 111 GLY N 1 1
3 5785 1 1 111 GLY O O 31.309 40.367 21.430 1.00 . A A . 111 GLY O 1 1
3 5786 1 1 112 PHE C C 33.234 37.571 24.151 1.00 . A A . 112 PHE C 1 1
3 5787 1 1 112 PHE CA C 32.459 38.722 23.515 1.00 . A A . 112 PHE CA 1 1
3 5788 1 1 112 PHE CB C 31.030 38.874 24.068 1.00 . A A . 112 PHE CB 1 1
3 5789 1 1 112 PHE CD1 C 31.204 41.400 24.436 1.00 . A A . 112 PHE CD1 1 1
3 5790 1 1 112 PHE CD2 C 30.295 40.010 26.200 1.00 . A A . 112 PHE CD2 1 1
3 5791 1 1 112 PHE CE1 C 31.072 42.532 25.251 1.00 . A A . 112 PHE CE1 1 1
3 5792 1 1 112 PHE CE2 C 30.212 41.138 27.035 1.00 . A A . 112 PHE CE2 1 1
3 5793 1 1 112 PHE CG C 30.831 40.124 24.909 1.00 . A A . 112 PHE CG 1 1
3 5794 1 1 112 PHE CZ C 30.603 42.398 26.564 1.00 . A A . 112 PHE CZ 1 1
3 5795 1 1 112 PHE H H 32.867 37.695 21.707 1.00 . A A . 112 PHE H 1 1
3 5796 1 1 112 PHE HA H 32.973 39.639 23.768 1.00 . A A . 112 PHE HA 1 1
3 5797 1 1 112 PHE HB2 H 30.330 38.893 23.245 1.00 . A A . 112 PHE HB2 1 1
3 5798 1 1 112 PHE HB3 H 30.769 37.999 24.663 1.00 . A A . 112 PHE HB3 1 1
3 5799 1 1 112 PHE HD1 H 31.596 41.535 23.444 1.00 . A A . 112 PHE HD1 1 1
3 5800 1 1 112 PHE HD2 H 29.986 39.042 26.564 1.00 . A A . 112 PHE HD2 1 1
3 5801 1 1 112 PHE HE1 H 31.346 43.503 24.865 1.00 . A A . 112 PHE HE1 1 1
3 5802 1 1 112 PHE HE2 H 29.873 41.038 28.050 1.00 . A A . 112 PHE HE2 1 1
3 5803 1 1 112 PHE HZ H 30.553 43.260 27.209 1.00 . A A . 112 PHE HZ 1 1
3 5804 1 1 112 PHE N N 32.489 38.563 22.058 1.00 . A A . 112 PHE N 1 1
3 5805 1 1 112 PHE O O 32.726 36.455 24.247 1.00 . A A . 112 PHE O 1 1
3 5806 1 1 113 VAL C C 35.183 36.653 26.553 1.00 . A A . 113 VAL C 1 1
3 5807 1 1 113 VAL CA C 35.381 36.788 25.047 1.00 . A A . 113 VAL CA 1 1
3 5808 1 1 113 VAL CB C 36.865 37.052 24.720 1.00 . A A . 113 VAL CB 1 1
3 5809 1 1 113 VAL CG1 C 37.707 35.844 25.171 1.00 . A A . 113 VAL CG1 1 1
3 5810 1 1 113 VAL CG2 C 37.072 37.290 23.215 1.00 . A A . 113 VAL CG2 1 1
3 5811 1 1 113 VAL H H 34.859 38.763 24.418 1.00 . A A . 113 VAL H 1 1
3 5812 1 1 113 VAL HA H 35.112 35.845 24.569 1.00 . A A . 113 VAL HA 1 1
3 5813 1 1 113 VAL HB H 37.192 37.947 25.250 1.00 . A A . 113 VAL HB 1 1
3 5814 1 1 113 VAL HG11 H 38.766 36.053 25.038 1.00 . A A . 113 VAL HG11 1 1
3 5815 1 1 113 VAL HG12 H 37.536 35.630 26.224 1.00 . A A . 113 VAL HG12 1 1
3 5816 1 1 113 VAL HG13 H 37.438 34.958 24.594 1.00 . A A . 113 VAL HG13 1 1
3 5817 1 1 113 VAL HG21 H 36.414 38.080 22.857 1.00 . A A . 113 VAL HG21 1 1
3 5818 1 1 113 VAL HG22 H 38.101 37.595 23.030 1.00 . A A . 113 VAL HG22 1 1
3 5819 1 1 113 VAL HG23 H 36.860 36.381 22.655 1.00 . A A . 113 VAL HG23 1 1
3 5820 1 1 113 VAL N N 34.484 37.831 24.539 1.00 . A A . 113 VAL N 1 1
3 5821 1 1 113 VAL O O 35.666 37.479 27.323 1.00 . A A . 113 VAL O 1 1
3 5822 1 1 114 LEU C C 35.680 34.453 28.751 1.00 . A A . 114 LEU C 1 1
3 5823 1 1 114 LEU CA C 34.346 35.066 28.288 1.00 . A A . 114 LEU CA 1 1
3 5824 1 1 114 LEU CB C 33.133 34.112 28.294 1.00 . A A . 114 LEU CB 1 1
3 5825 1 1 114 LEU CD1 C 32.899 34.098 30.756 1.00 . A A . 114 LEU CD1 1 1
3 5826 1 1 114 LEU CD2 C 31.790 32.258 29.413 1.00 . A A . 114 LEU CD2 1 1
3 5827 1 1 114 LEU CG C 32.984 33.209 29.529 1.00 . A A . 114 LEU CG 1 1
3 5828 1 1 114 LEU H H 34.157 34.971 26.198 1.00 . A A . 114 LEU H 1 1
3 5829 1 1 114 LEU HA H 34.105 35.890 28.954 1.00 . A A . 114 LEU HA 1 1
3 5830 1 1 114 LEU HB2 H 32.260 34.752 28.221 1.00 . A A . 114 LEU HB2 1 1
3 5831 1 1 114 LEU HB3 H 33.126 33.482 27.412 1.00 . A A . 114 LEU HB3 1 1
3 5832 1 1 114 LEU HD11 H 32.216 33.677 31.491 1.00 . A A . 114 LEU HD11 1 1
3 5833 1 1 114 LEU HD12 H 33.897 34.230 31.163 1.00 . A A . 114 LEU HD12 1 1
3 5834 1 1 114 LEU HD13 H 32.542 35.075 30.464 1.00 . A A . 114 LEU HD13 1 1
3 5835 1 1 114 LEU HD21 H 31.795 31.766 28.440 1.00 . A A . 114 LEU HD21 1 1
3 5836 1 1 114 LEU HD22 H 31.876 31.489 30.181 1.00 . A A . 114 LEU HD22 1 1
3 5837 1 1 114 LEU HD23 H 30.850 32.792 29.546 1.00 . A A . 114 LEU HD23 1 1
3 5838 1 1 114 LEU HG H 33.859 32.579 29.648 1.00 . A A . 114 LEU HG 1 1
3 5839 1 1 114 LEU N N 34.481 35.589 26.937 1.00 . A A . 114 LEU N 1 1
3 5840 1 1 114 LEU O O 35.961 33.271 28.558 1.00 . A A . 114 LEU O 1 1
3 5841 1 1 115 THR C C 37.766 34.718 31.412 1.00 . A A . 115 THR C 1 1
3 5842 1 1 115 THR CA C 37.832 34.901 29.910 1.00 . A A . 115 THR CA 1 1
3 5843 1 1 115 THR CB C 38.851 35.957 29.471 1.00 . A A . 115 THR CB 1 1
3 5844 1 1 115 THR CG2 C 40.112 36.071 30.329 1.00 . A A . 115 THR CG2 1 1
3 5845 1 1 115 THR H H 36.219 36.230 29.495 1.00 . A A . 115 THR H 1 1
3 5846 1 1 115 THR HA H 38.111 33.954 29.479 1.00 . A A . 115 THR HA 1 1
3 5847 1 1 115 THR HB H 38.368 36.936 29.444 1.00 . A A . 115 THR HB 1 1
3 5848 1 1 115 THR HG1 H 39.891 36.227 27.838 1.00 . A A . 115 THR HG1 1 1
3 5849 1 1 115 THR HG21 H 40.820 36.740 29.845 1.00 . A A . 115 THR HG21 1 1
3 5850 1 1 115 THR HG22 H 39.856 36.478 31.307 1.00 . A A . 115 THR HG22 1 1
3 5851 1 1 115 THR HG23 H 40.589 35.105 30.464 1.00 . A A . 115 THR HG23 1 1
3 5852 1 1 115 THR N N 36.520 35.268 29.378 1.00 . A A . 115 THR N 1 1
3 5853 1 1 115 THR O O 37.230 35.573 32.090 1.00 . A A . 115 THR O 1 1
3 5854 1 1 115 THR OG1 O 39.227 35.592 28.169 1.00 . A A . 115 THR OG1 1 1
3 5855 1 1 116 MET C C 39.815 33.764 33.921 1.00 . A A . 116 MET C 1 1
3 5856 1 1 116 MET CA C 38.398 33.465 33.431 1.00 . A A . 116 MET CA 1 1
3 5857 1 1 116 MET CB C 37.867 32.093 33.869 1.00 . A A . 116 MET CB 1 1
3 5858 1 1 116 MET CE C 36.433 31.145 37.643 1.00 . A A . 116 MET CE 1 1
3 5859 1 1 116 MET CG C 37.471 32.080 35.348 1.00 . A A . 116 MET CG 1 1
3 5860 1 1 116 MET H H 38.895 33.071 31.373 1.00 . A A . 116 MET H 1 1
3 5861 1 1 116 MET HA H 37.770 34.208 33.891 1.00 . A A . 116 MET HA 1 1
3 5862 1 1 116 MET HB2 H 36.985 31.852 33.280 1.00 . A A . 116 MET HB2 1 1
3 5863 1 1 116 MET HB3 H 38.620 31.335 33.686 1.00 . A A . 116 MET HB3 1 1
3 5864 1 1 116 MET HE1 H 35.662 30.596 38.177 1.00 . A A . 116 MET HE1 1 1
3 5865 1 1 116 MET HE2 H 37.398 30.887 38.074 1.00 . A A . 116 MET HE2 1 1
3 5866 1 1 116 MET HE3 H 36.269 32.212 37.790 1.00 . A A . 116 MET HE3 1 1
3 5867 1 1 116 MET HG2 H 38.374 32.096 35.959 1.00 . A A . 116 MET HG2 1 1
3 5868 1 1 116 MET HG3 H 36.918 32.989 35.555 1.00 . A A . 116 MET HG3 1 1
3 5869 1 1 116 MET N N 38.298 33.633 31.969 1.00 . A A . 116 MET N 1 1
3 5870 1 1 116 MET O O 40.748 33.595 33.152 1.00 . A A . 116 MET O 1 1
3 5871 1 1 116 MET SD S 36.410 30.719 35.883 1.00 . A A . 116 MET SD 1 1
3 5872 1 1 117 CYS C C 41.348 34.016 37.232 1.00 . A A . 117 CYS C 1 1
3 5873 1 1 117 CYS CA C 41.269 34.535 35.781 1.00 . A A . 117 CYS CA 1 1
3 5874 1 1 117 CYS CB C 41.487 36.055 35.668 1.00 . A A . 117 CYS CB 1 1
3 5875 1 1 117 CYS H H 39.154 34.407 35.719 1.00 . A A . 117 CYS H 1 1
3 5876 1 1 117 CYS HA H 42.054 34.026 35.217 1.00 . A A . 117 CYS HA 1 1
3 5877 1 1 117 CYS HB2 H 41.146 36.398 34.689 1.00 . A A . 117 CYS HB2 1 1
3 5878 1 1 117 CYS HB3 H 40.908 36.580 36.434 1.00 . A A . 117 CYS HB3 1 1
3 5879 1 1 117 CYS HG H 43.214 37.679 35.313 1.00 . A A . 117 CYS HG 1 1
3 5880 1 1 117 CYS N N 39.981 34.216 35.165 1.00 . A A . 117 CYS N 1 1
3 5881 1 1 117 CYS O O 40.330 33.885 37.924 1.00 . A A . 117 CYS O 1 1
3 5882 1 1 117 CYS SG S 43.254 36.440 35.830 1.00 . A A . 117 CYS SG 1 1
3 5883 1 1 118 ALA C C 44.506 33.313 39.098 1.00 . A A . 118 ALA C 1 1
3 5884 1 1 118 ALA CA C 42.982 33.114 38.935 1.00 . A A . 118 ALA CA 1 1
3 5885 1 1 118 ALA CB C 42.570 31.632 39.013 1.00 . A A . 118 ALA CB 1 1
3 5886 1 1 118 ALA H H 43.319 33.756 36.969 1.00 . A A . 118 ALA H 1 1
3 5887 1 1 118 ALA HA H 42.483 33.655 39.740 1.00 . A A . 118 ALA HA 1 1
3 5888 1 1 118 ALA HB1 H 42.922 31.180 39.941 1.00 . A A . 118 ALA HB1 1 1
3 5889 1 1 118 ALA HB2 H 41.485 31.542 38.987 1.00 . A A . 118 ALA HB2 1 1
3 5890 1 1 118 ALA HB3 H 43.002 31.078 38.176 1.00 . A A . 118 ALA HB3 1 1
3 5891 1 1 118 ALA N N 42.568 33.671 37.646 1.00 . A A . 118 ALA N 1 1
3 5892 1 1 118 ALA O O 45.179 33.781 38.179 1.00 . A A . 118 ALA O 1 1
3 5893 1 1 119 GLY C C 47.301 31.934 39.805 1.00 . A A . 119 GLY C 1 1
3 5894 1 1 119 GLY CA C 46.527 33.057 40.493 1.00 . A A . 119 GLY CA 1 1
3 5895 1 1 119 GLY H H 44.485 32.595 40.994 1.00 . A A . 119 GLY H 1 1
3 5896 1 1 119 GLY HA2 H 46.918 33.989 40.088 1.00 . A A . 119 GLY HA2 1 1
3 5897 1 1 119 GLY HA3 H 46.736 32.997 41.561 1.00 . A A . 119 GLY HA3 1 1
3 5898 1 1 119 GLY N N 45.070 32.977 40.265 1.00 . A A . 119 GLY N 1 1
3 5899 1 1 119 GLY O O 48.415 32.152 39.327 1.00 . A A . 119 GLY O 1 1
3 5900 1 1 120 ASP C C 47.035 29.491 37.621 1.00 . A A . 120 ASP C 1 1
3 5901 1 1 120 ASP CA C 47.235 29.530 39.157 1.00 . A A . 120 ASP CA 1 1
3 5902 1 1 120 ASP CB C 46.604 28.372 39.962 1.00 . A A . 120 ASP CB 1 1
3 5903 1 1 120 ASP CG C 46.692 26.974 39.343 1.00 . A A . 120 ASP CG 1 1
3 5904 1 1 120 ASP H H 45.793 30.669 40.192 1.00 . A A . 120 ASP H 1 1
3 5905 1 1 120 ASP HA H 48.311 29.488 39.333 1.00 . A A . 120 ASP HA 1 1
3 5906 1 1 120 ASP HB2 H 47.077 28.349 40.945 1.00 . A A . 120 ASP HB2 1 1
3 5907 1 1 120 ASP HB3 H 45.556 28.597 40.153 1.00 . A A . 120 ASP HB3 1 1
3 5908 1 1 120 ASP N N 46.692 30.753 39.745 1.00 . A A . 120 ASP N 1 1
3 5909 1 1 120 ASP O O 47.959 29.089 36.915 1.00 . A A . 120 ASP O 1 1
3 5910 1 1 120 ASP OD1 O 45.813 26.660 38.509 1.00 . A A . 120 ASP OD1 1 1
3 5911 1 1 120 ASP OD2 O 47.540 26.167 39.792 1.00 . A A . 120 ASP OD2 1 1
3 5912 1 1 121 MET C C 44.545 30.904 35.100 1.00 . A A . 121 MET C 1 1
3 5913 1 1 121 MET CA C 45.575 29.885 35.641 1.00 . A A . 121 MET CA 1 1
3 5914 1 1 121 MET CB C 45.148 28.427 35.360 1.00 . A A . 121 MET CB 1 1
3 5915 1 1 121 MET CE C 47.879 27.296 32.419 1.00 . A A . 121 MET CE 1 1
3 5916 1 1 121 MET CG C 46.194 27.698 34.517 1.00 . A A . 121 MET CG 1 1
3 5917 1 1 121 MET H H 45.220 30.402 37.687 1.00 . A A . 121 MET H 1 1
3 5918 1 1 121 MET HA H 46.485 30.086 35.080 1.00 . A A . 121 MET HA 1 1
3 5919 1 1 121 MET HB2 H 45.024 27.873 36.289 1.00 . A A . 121 MET HB2 1 1
3 5920 1 1 121 MET HB3 H 44.184 28.403 34.858 1.00 . A A . 121 MET HB3 1 1
3 5921 1 1 121 MET HE1 H 48.291 27.589 31.454 1.00 . A A . 121 MET HE1 1 1
3 5922 1 1 121 MET HE2 H 48.680 27.276 33.159 1.00 . A A . 121 MET HE2 1 1
3 5923 1 1 121 MET HE3 H 47.450 26.296 32.341 1.00 . A A . 121 MET HE3 1 1
3 5924 1 1 121 MET HG2 H 47.106 27.605 35.109 1.00 . A A . 121 MET HG2 1 1
3 5925 1 1 121 MET HG3 H 45.840 26.681 34.343 1.00 . A A . 121 MET HG3 1 1
3 5926 1 1 121 MET N N 45.920 30.012 37.073 1.00 . A A . 121 MET N 1 1
3 5927 1 1 121 MET O O 44.123 31.805 35.823 1.00 . A A . 121 MET O 1 1
3 5928 1 1 121 MET SD S 46.611 28.480 32.933 1.00 . A A . 121 MET SD 1 1
3 5929 1 1 122 VAL C C 42.339 30.717 32.099 1.00 . A A . 122 VAL C 1 1
3 5930 1 1 122 VAL CA C 43.136 31.576 33.107 1.00 . A A . 122 VAL CA 1 1
3 5931 1 1 122 VAL CB C 43.710 32.831 32.386 1.00 . A A . 122 VAL CB 1 1
3 5932 1 1 122 VAL CG1 C 44.640 33.673 33.272 1.00 . A A . 122 VAL CG1 1 1
3 5933 1 1 122 VAL CG2 C 44.398 32.528 31.048 1.00 . A A . 122 VAL CG2 1 1
3 5934 1 1 122 VAL H H 44.536 29.973 33.316 1.00 . A A . 122 VAL H 1 1
3 5935 1 1 122 VAL HA H 42.436 31.924 33.866 1.00 . A A . 122 VAL HA 1 1
3 5936 1 1 122 VAL HB H 42.884 33.482 32.119 1.00 . A A . 122 VAL HB 1 1
3 5937 1 1 122 VAL HG11 H 44.870 34.610 32.766 1.00 . A A . 122 VAL HG11 1 1
3 5938 1 1 122 VAL HG12 H 44.150 33.907 34.215 1.00 . A A . 122 VAL HG12 1 1
3 5939 1 1 122 VAL HG13 H 45.568 33.136 33.470 1.00 . A A . 122 VAL HG13 1 1
3 5940 1 1 122 VAL HG21 H 43.702 32.049 30.364 1.00 . A A . 122 VAL HG21 1 1
3 5941 1 1 122 VAL HG22 H 44.704 33.462 30.579 1.00 . A A . 122 VAL HG22 1 1
3 5942 1 1 122 VAL HG23 H 45.261 31.884 31.203 1.00 . A A . 122 VAL HG23 1 1
3 5943 1 1 122 VAL N N 44.164 30.772 33.816 1.00 . A A . 122 VAL N 1 1
3 5944 1 1 122 VAL O O 42.803 29.639 31.735 1.00 . A A . 122 VAL O 1 1
3 5945 1 1 123 ALA C C 39.959 31.664 29.525 1.00 . A A . 123 ALA C 1 1
3 5946 1 1 123 ALA CA C 40.321 30.616 30.583 1.00 . A A . 123 ALA CA 1 1
3 5947 1 1 123 ALA CB C 39.012 30.066 31.155 1.00 . A A . 123 ALA CB 1 1
3 5948 1 1 123 ALA H H 40.912 32.125 31.984 1.00 . A A . 123 ALA H 1 1
3 5949 1 1 123 ALA HA H 40.856 29.802 30.110 1.00 . A A . 123 ALA HA 1 1
3 5950 1 1 123 ALA HB1 H 38.473 29.520 30.379 1.00 . A A . 123 ALA HB1 1 1
3 5951 1 1 123 ALA HB2 H 39.232 29.386 31.964 1.00 . A A . 123 ALA HB2 1 1
3 5952 1 1 123 ALA HB3 H 38.390 30.883 31.503 1.00 . A A . 123 ALA HB3 1 1
3 5953 1 1 123 ALA N N 41.165 31.197 31.651 1.00 . A A . 123 ALA N 1 1
3 5954 1 1 123 ALA O O 40.027 32.839 29.845 1.00 . A A . 123 ALA O 1 1
3 5955 1 1 124 LYS C C 37.948 31.397 26.416 1.00 . A A . 124 LYS C 1 1
3 5956 1 1 124 LYS CA C 38.977 32.160 27.265 1.00 . A A . 124 LYS CA 1 1
3 5957 1 1 124 LYS CB C 40.087 32.694 26.319 1.00 . A A . 124 LYS CB 1 1
3 5958 1 1 124 LYS CD C 42.193 33.280 27.732 1.00 . A A . 124 LYS CD 1 1
3 5959 1 1 124 LYS CE C 43.668 33.590 27.475 1.00 . A A . 124 LYS CE 1 1
3 5960 1 1 124 LYS CG C 41.574 32.434 26.606 1.00 . A A . 124 LYS CG 1 1
3 5961 1 1 124 LYS H H 39.413 30.285 28.146 1.00 . A A . 124 LYS H 1 1
3 5962 1 1 124 LYS HA H 38.474 33.021 27.701 1.00 . A A . 124 LYS HA 1 1
3 5963 1 1 124 LYS HB2 H 39.915 32.264 25.331 1.00 . A A . 124 LYS HB2 1 1
3 5964 1 1 124 LYS HB3 H 39.939 33.767 26.192 1.00 . A A . 124 LYS HB3 1 1
3 5965 1 1 124 LYS HD2 H 41.649 34.220 27.830 1.00 . A A . 124 LYS HD2 1 1
3 5966 1 1 124 LYS HD3 H 42.137 32.743 28.672 1.00 . A A . 124 LYS HD3 1 1
3 5967 1 1 124 LYS HE2 H 43.737 34.202 26.574 1.00 . A A . 124 LYS HE2 1 1
3 5968 1 1 124 LYS HE3 H 44.046 34.185 28.311 1.00 . A A . 124 LYS HE3 1 1
3 5969 1 1 124 LYS HG2 H 41.732 31.375 26.801 1.00 . A A . 124 LYS HG2 1 1
3 5970 1 1 124 LYS HG3 H 42.104 32.670 25.686 1.00 . A A . 124 LYS HG3 1 1
3 5971 1 1 124 LYS HZ1 H 45.462 32.568 27.174 1.00 . A A . 124 LYS HZ1 1 1
3 5972 1 1 124 LYS HZ2 H 44.422 31.777 28.147 1.00 . A A . 124 LYS HZ2 1 1
3 5973 1 1 124 LYS HZ3 H 44.151 31.808 26.534 1.00 . A A . 124 LYS HZ3 1 1
3 5974 1 1 124 LYS N N 39.479 31.277 28.337 1.00 . A A . 124 LYS N 1 1
3 5975 1 1 124 LYS NZ N 44.477 32.358 27.318 1.00 . A A . 124 LYS NZ 1 1
3 5976 1 1 124 LYS O O 38.259 30.336 25.909 1.00 . A A . 124 LYS O 1 1
3 5977 1 1 125 ARG C C 34.810 32.324 24.819 1.00 . A A . 125 ARG C 1 1
3 5978 1 1 125 ARG CA C 35.694 31.253 25.431 1.00 . A A . 125 ARG CA 1 1
3 5979 1 1 125 ARG CB C 34.910 30.208 26.244 1.00 . A A . 125 ARG CB 1 1
3 5980 1 1 125 ARG CD C 35.382 30.179 28.787 1.00 . A A . 125 ARG CD 1 1
3 5981 1 1 125 ARG CG C 34.418 30.568 27.649 1.00 . A A . 125 ARG CG 1 1
3 5982 1 1 125 ARG CZ C 35.000 28.957 30.956 1.00 . A A . 125 ARG CZ 1 1
3 5983 1 1 125 ARG H H 36.480 32.752 26.727 1.00 . A A . 125 ARG H 1 1
3 5984 1 1 125 ARG HA H 36.169 30.735 24.603 1.00 . A A . 125 ARG HA 1 1
3 5985 1 1 125 ARG HB2 H 34.026 29.946 25.663 1.00 . A A . 125 ARG HB2 1 1
3 5986 1 1 125 ARG HB3 H 35.544 29.330 26.338 1.00 . A A . 125 ARG HB3 1 1
3 5987 1 1 125 ARG HD2 H 36.330 29.831 28.372 1.00 . A A . 125 ARG HD2 1 1
3 5988 1 1 125 ARG HD3 H 35.580 31.064 29.386 1.00 . A A . 125 ARG HD3 1 1
3 5989 1 1 125 ARG HE H 34.244 28.434 29.174 1.00 . A A . 125 ARG HE 1 1
3 5990 1 1 125 ARG HG2 H 34.236 31.630 27.670 1.00 . A A . 125 ARG HG2 1 1
3 5991 1 1 125 ARG HG3 H 33.459 30.074 27.815 1.00 . A A . 125 ARG HG3 1 1
3 5992 1 1 125 ARG HH11 H 36.224 30.521 31.191 1.00 . A A . 125 ARG HH11 1 1
3 5993 1 1 125 ARG HH12 H 35.945 29.569 32.633 1.00 . A A . 125 ARG HH12 1 1
3 5994 1 1 125 ARG HH21 H 33.717 27.432 31.039 1.00 . A A . 125 ARG HH21 1 1
3 5995 1 1 125 ARG HH22 H 34.518 27.782 32.554 1.00 . A A . 125 ARG HH22 1 1
3 5996 1 1 125 ARG N N 36.730 31.897 26.246 1.00 . A A . 125 ARG N 1 1
3 5997 1 1 125 ARG NE N 34.811 29.130 29.652 1.00 . A A . 125 ARG NE 1 1
3 5998 1 1 125 ARG NH1 N 35.772 29.757 31.662 1.00 . A A . 125 ARG NH1 1 1
3 5999 1 1 125 ARG NH2 N 34.420 27.952 31.569 1.00 . A A . 125 ARG NH2 1 1
3 6000 1 1 125 ARG O O 34.504 33.284 25.509 1.00 . A A . 125 ARG O 1 1
3 6001 1 1 126 TYR C C 32.390 33.200 22.369 1.00 . A A . 126 TYR C 1 1
3 6002 1 1 126 TYR CA C 33.826 33.398 22.865 1.00 . A A . 126 TYR CA 1 1
3 6003 1 1 126 TYR CB C 34.764 34.016 21.821 1.00 . A A . 126 TYR CB 1 1
3 6004 1 1 126 TYR CD1 C 36.688 32.485 21.237 1.00 . A A . 126 TYR CD1 1 1
3 6005 1 1 126 TYR CD2 C 35.028 32.973 19.527 1.00 . A A . 126 TYR CD2 1 1
3 6006 1 1 126 TYR CE1 C 37.452 31.773 20.297 1.00 . A A . 126 TYR CE1 1 1
3 6007 1 1 126 TYR CE2 C 35.785 32.253 18.584 1.00 . A A . 126 TYR CE2 1 1
3 6008 1 1 126 TYR CG C 35.480 33.097 20.853 1.00 . A A . 126 TYR CG 1 1
3 6009 1 1 126 TYR CZ C 37.007 31.653 18.968 1.00 . A A . 126 TYR CZ 1 1
3 6010 1 1 126 TYR H H 34.702 31.427 23.005 1.00 . A A . 126 TYR H 1 1
3 6011 1 1 126 TYR HA H 33.725 34.197 23.597 1.00 . A A . 126 TYR HA 1 1
3 6012 1 1 126 TYR HB2 H 34.212 34.769 21.256 1.00 . A A . 126 TYR HB2 1 1
3 6013 1 1 126 TYR HB3 H 35.535 34.553 22.371 1.00 . A A . 126 TYR HB3 1 1
3 6014 1 1 126 TYR HD1 H 37.039 32.557 22.259 1.00 . A A . 126 TYR HD1 1 1
3 6015 1 1 126 TYR HD2 H 34.105 33.441 19.226 1.00 . A A . 126 TYR HD2 1 1
3 6016 1 1 126 TYR HE1 H 38.374 31.297 20.592 1.00 . A A . 126 TYR HE1 1 1
3 6017 1 1 126 TYR HE2 H 35.426 32.153 17.570 1.00 . A A . 126 TYR HE2 1 1
3 6018 1 1 126 TYR HH H 37.306 30.890 17.217 1.00 . A A . 126 TYR HH 1 1
3 6019 1 1 126 TYR N N 34.445 32.248 23.541 1.00 . A A . 126 TYR N 1 1
3 6020 1 1 126 TYR O O 32.000 32.176 21.805 1.00 . A A . 126 TYR O 1 1
3 6021 1 1 126 TYR OH O 37.746 30.941 18.076 1.00 . A A . 126 TYR OH 1 1
3 6022 1 1 127 PHE C C 30.356 35.430 20.857 1.00 . A A . 127 PHE C 1 1
3 6023 1 1 127 PHE CA C 30.268 34.482 22.066 1.00 . A A . 127 PHE CA 1 1
3 6024 1 1 127 PHE CB C 29.438 35.092 23.217 1.00 . A A . 127 PHE CB 1 1
3 6025 1 1 127 PHE CD1 C 28.847 32.959 24.407 1.00 . A A . 127 PHE CD1 1 1
3 6026 1 1 127 PHE CD2 C 29.982 34.669 25.688 1.00 . A A . 127 PHE CD2 1 1
3 6027 1 1 127 PHE CE1 C 28.959 32.063 25.478 1.00 . A A . 127 PHE CE1 1 1
3 6028 1 1 127 PHE CE2 C 29.983 33.807 26.801 1.00 . A A . 127 PHE CE2 1 1
3 6029 1 1 127 PHE CG C 29.412 34.239 24.475 1.00 . A A . 127 PHE CG 1 1
3 6030 1 1 127 PHE CZ C 29.505 32.491 26.692 1.00 . A A . 127 PHE CZ 1 1
3 6031 1 1 127 PHE H H 32.026 35.043 23.073 1.00 . A A . 127 PHE H 1 1
3 6032 1 1 127 PHE HA H 29.845 33.531 21.757 1.00 . A A . 127 PHE HA 1 1
3 6033 1 1 127 PHE HB2 H 29.846 36.074 23.463 1.00 . A A . 127 PHE HB2 1 1
3 6034 1 1 127 PHE HB3 H 28.414 35.232 22.874 1.00 . A A . 127 PHE HB3 1 1
3 6035 1 1 127 PHE HD1 H 28.330 32.668 23.518 1.00 . A A . 127 PHE HD1 1 1
3 6036 1 1 127 PHE HD2 H 30.418 35.655 25.771 1.00 . A A . 127 PHE HD2 1 1
3 6037 1 1 127 PHE HE1 H 28.607 31.051 25.374 1.00 . A A . 127 PHE HE1 1 1
3 6038 1 1 127 PHE HE2 H 30.361 34.145 27.746 1.00 . A A . 127 PHE HE2 1 1
3 6039 1 1 127 PHE HZ H 29.539 31.814 27.536 1.00 . A A . 127 PHE HZ 1 1
3 6040 1 1 127 PHE N N 31.613 34.263 22.575 1.00 . A A . 127 PHE N 1 1
3 6041 1 1 127 PHE O O 31.094 36.400 20.952 1.00 . A A . 127 PHE O 1 1
3 6042 1 1 128 ILE C C 28.244 36.240 17.941 1.00 . A A . 128 ILE C 1 1
3 6043 1 1 128 ILE CA C 29.653 36.104 18.551 1.00 . A A . 128 ILE CA 1 1
3 6044 1 1 128 ILE CB C 30.733 35.702 17.509 1.00 . A A . 128 ILE CB 1 1
3 6045 1 1 128 ILE CD1 C 33.323 35.492 17.161 1.00 . A A . 128 ILE CD1 1 1
3 6046 1 1 128 ILE CG1 C 32.150 35.620 18.136 1.00 . A A . 128 ILE CG1 1 1
3 6047 1 1 128 ILE CG2 C 30.703 36.652 16.291 1.00 . A A . 128 ILE CG2 1 1
3 6048 1 1 128 ILE H H 28.969 34.450 19.751 1.00 . A A . 128 ILE H 1 1
3 6049 1 1 128 ILE HA H 29.887 37.103 18.898 1.00 . A A . 128 ILE HA 1 1
3 6050 1 1 128 ILE HB H 30.480 34.707 17.161 1.00 . A A . 128 ILE HB 1 1
3 6051 1 1 128 ILE HD11 H 33.515 36.444 16.671 1.00 . A A . 128 ILE HD11 1 1
3 6052 1 1 128 ILE HD12 H 34.223 35.206 17.705 1.00 . A A . 128 ILE HD12 1 1
3 6053 1 1 128 ILE HD13 H 33.096 34.746 16.405 1.00 . A A . 128 ILE HD13 1 1
3 6054 1 1 128 ILE HG12 H 32.342 36.503 18.731 1.00 . A A . 128 ILE HG12 1 1
3 6055 1 1 128 ILE HG13 H 32.179 34.761 18.805 1.00 . A A . 128 ILE HG13 1 1
3 6056 1 1 128 ILE HG21 H 31.503 36.429 15.589 1.00 . A A . 128 ILE HG21 1 1
3 6057 1 1 128 ILE HG22 H 29.778 36.513 15.732 1.00 . A A . 128 ILE HG22 1 1
3 6058 1 1 128 ILE HG23 H 30.783 37.686 16.620 1.00 . A A . 128 ILE HG23 1 1
3 6059 1 1 128 ILE N N 29.655 35.203 19.736 1.00 . A A . 128 ILE N 1 1
3 6060 1 1 128 ILE O O 27.403 35.365 18.140 1.00 . A A . 128 ILE O 1 1
3 6061 1 1 129 ARG C C 25.803 36.707 16.136 1.00 . A A . 129 ARG C 1 1
3 6062 1 1 129 ARG CA C 26.620 37.802 16.838 1.00 . A A . 129 ARG CA 1 1
3 6063 1 1 129 ARG CB C 26.643 39.121 16.052 1.00 . A A . 129 ARG CB 1 1
3 6064 1 1 129 ARG CD C 28.735 39.411 14.593 1.00 . A A . 129 ARG CD 1 1
3 6065 1 1 129 ARG CG C 27.261 39.001 14.660 1.00 . A A . 129 ARG CG 1 1
3 6066 1 1 129 ARG CZ C 29.097 38.864 12.184 1.00 . A A . 129 ARG CZ 1 1
3 6067 1 1 129 ARG H H 28.696 38.065 17.215 1.00 . A A . 129 ARG H 1 1
3 6068 1 1 129 ARG HA H 26.071 38.056 17.722 1.00 . A A . 129 ARG HA 1 1
3 6069 1 1 129 ARG HB2 H 25.608 39.445 15.932 1.00 . A A . 129 ARG HB2 1 1
3 6070 1 1 129 ARG HB3 H 27.155 39.894 16.627 1.00 . A A . 129 ARG HB3 1 1
3 6071 1 1 129 ARG HD2 H 28.807 40.496 14.492 1.00 . A A . 129 ARG HD2 1 1
3 6072 1 1 129 ARG HD3 H 29.230 39.126 15.521 1.00 . A A . 129 ARG HD3 1 1
3 6073 1 1 129 ARG HE H 29.929 37.900 13.704 1.00 . A A . 129 ARG HE 1 1
3 6074 1 1 129 ARG HG2 H 27.151 37.985 14.293 1.00 . A A . 129 ARG HG2 1 1
3 6075 1 1 129 ARG HG3 H 26.696 39.638 13.990 1.00 . A A . 129 ARG HG3 1 1
3 6076 1 1 129 ARG HH11 H 27.739 40.371 12.368 1.00 . A A . 129 ARG HH11 1 1
3 6077 1 1 129 ARG HH12 H 27.984 39.774 10.770 1.00 . A A . 129 ARG HH12 1 1
3 6078 1 1 129 ARG HH21 H 30.196 37.259 11.629 1.00 . A A . 129 ARG HH21 1 1
3 6079 1 1 129 ARG HH22 H 29.295 38.019 10.358 1.00 . A A . 129 ARG HH22 1 1
3 6080 1 1 129 ARG N N 27.955 37.388 17.301 1.00 . A A . 129 ARG N 1 1
3 6081 1 1 129 ARG NE N 29.401 38.729 13.470 1.00 . A A . 129 ARG NE 1 1
3 6082 1 1 129 ARG NH1 N 28.273 39.784 11.729 1.00 . A A . 129 ARG NH1 1 1
3 6083 1 1 129 ARG NH2 N 29.616 38.036 11.309 1.00 . A A . 129 ARG NH2 1 1
3 6084 1 1 129 ARG O O 26.380 35.855 15.454 1.00 . A A . 129 ARG O 1 1
3 6085 1 1 130 THR C C 23.616 35.333 14.454 1.00 . A A . 130 THR C 1 1
3 6086 1 1 130 THR CA C 23.489 35.741 15.903 1.00 . A A . 130 THR CA 1 1
3 6087 1 1 130 THR CB C 22.037 36.154 16.192 1.00 . A A . 130 THR CB 1 1
3 6088 1 1 130 THR CG2 C 21.369 34.999 16.914 1.00 . A A . 130 THR CG2 1 1
3 6089 1 1 130 THR H H 24.126 37.489 16.941 1.00 . A A . 130 THR H 1 1
3 6090 1 1 130 THR HA H 23.713 34.826 16.444 1.00 . A A . 130 THR HA 1 1
3 6091 1 1 130 THR HB H 21.500 36.366 15.265 1.00 . A A . 130 THR HB 1 1
3 6092 1 1 130 THR HG1 H 21.068 37.149 17.509 1.00 . A A . 130 THR HG1 1 1
3 6093 1 1 130 THR HG21 H 20.320 35.201 17.088 1.00 . A A . 130 THR HG21 1 1
3 6094 1 1 130 THR HG22 H 21.444 34.110 16.301 1.00 . A A . 130 THR HG22 1 1
3 6095 1 1 130 THR HG23 H 21.867 34.843 17.868 1.00 . A A . 130 THR HG23 1 1
3 6096 1 1 130 THR N N 24.478 36.752 16.336 1.00 . A A . 130 THR N 1 1
3 6097 1 1 130 THR O O 23.617 36.238 13.592 1.00 . A A . 130 THR O 1 1
3 6098 1 1 130 THR OXT O 23.627 34.100 14.246 1.00 . A A . 130 THR OXT 1 1
3 6099 1 1 130 THR OG1 O 21.923 37.258 17.060 1.00 . A A . 130 THR OG1 1 1
4 6100 1 1 1 MET C C 16.019 53.760 22.511 1.00 . A A . 1 MET C 1 1
4 6101 1 1 1 MET CA C 14.546 53.291 22.342 1.00 . A A . 1 MET CA 1 1
4 6102 1 1 1 MET CB C 13.874 53.060 23.703 1.00 . A A . 1 MET CB 1 1
4 6103 1 1 1 MET CE C 13.190 52.776 26.783 1.00 . A A . 1 MET CE 1 1
4 6104 1 1 1 MET CG C 14.348 51.819 24.460 1.00 . A A . 1 MET CG 1 1
4 6105 1 1 1 MET H1 H 14.570 52.451 20.423 1.00 . A A . 1 MET H1 1 1
4 6106 1 1 1 MET H2 H 14.730 51.296 21.569 1.00 . A A . 1 MET H2 1 1
4 6107 1 1 1 MET H3 H 13.275 52.006 21.261 1.00 . A A . 1 MET H3 1 1
4 6108 1 1 1 MET HA H 14.046 54.176 21.940 1.00 . A A . 1 MET HA 1 1
4 6109 1 1 1 MET HB2 H 14.067 53.930 24.329 1.00 . A A . 1 MET HB2 1 1
4 6110 1 1 1 MET HB3 H 12.796 52.986 23.547 1.00 . A A . 1 MET HB3 1 1
4 6111 1 1 1 MET HE1 H 12.609 52.598 27.687 1.00 . A A . 1 MET HE1 1 1
4 6112 1 1 1 MET HE2 H 14.197 53.088 27.064 1.00 . A A . 1 MET HE2 1 1
4 6113 1 1 1 MET HE3 H 12.713 53.584 26.224 1.00 . A A . 1 MET HE3 1 1
4 6114 1 1 1 MET HG2 H 14.415 50.990 23.770 1.00 . A A . 1 MET HG2 1 1
4 6115 1 1 1 MET HG3 H 15.339 52.009 24.877 1.00 . A A . 1 MET HG3 1 1
4 6116 1 1 1 MET N N 14.270 52.180 21.368 1.00 . A A . 1 MET N 1 1
4 6117 1 1 1 MET O O 16.228 54.967 22.631 1.00 . A A . 1 MET O 1 1
4 6118 1 1 1 MET SD S 13.249 51.272 25.781 1.00 . A A . 1 MET SD 1 1
4 6119 1 1 2 VAL C C 19.369 52.153 22.145 1.00 . A A . 2 VAL C 1 1
4 6120 1 1 2 VAL CA C 18.454 53.290 22.618 1.00 . A A . 2 VAL CA 1 1
4 6121 1 1 2 VAL CB C 18.812 53.821 24.036 1.00 . A A . 2 VAL CB 1 1
4 6122 1 1 2 VAL CG1 C 19.559 52.858 24.963 1.00 . A A . 2 VAL CG1 1 1
4 6123 1 1 2 VAL CG2 C 19.666 55.083 23.926 1.00 . A A . 2 VAL CG2 1 1
4 6124 1 1 2 VAL H H 16.873 51.893 22.351 1.00 . A A . 2 VAL H 1 1
4 6125 1 1 2 VAL HA H 18.579 54.114 21.917 1.00 . A A . 2 VAL HA 1 1
4 6126 1 1 2 VAL HB H 17.891 54.095 24.553 1.00 . A A . 2 VAL HB 1 1
4 6127 1 1 2 VAL HG11 H 19.759 53.362 25.903 1.00 . A A . 2 VAL HG11 1 1
4 6128 1 1 2 VAL HG12 H 18.947 51.982 25.163 1.00 . A A . 2 VAL HG12 1 1
4 6129 1 1 2 VAL HG13 H 20.513 52.562 24.524 1.00 . A A . 2 VAL HG13 1 1
4 6130 1 1 2 VAL HG21 H 19.148 55.821 23.322 1.00 . A A . 2 VAL HG21 1 1
4 6131 1 1 2 VAL HG22 H 19.827 55.501 24.921 1.00 . A A . 2 VAL HG22 1 1
4 6132 1 1 2 VAL HG23 H 20.625 54.847 23.463 1.00 . A A . 2 VAL HG23 1 1
4 6133 1 1 2 VAL N N 17.034 52.882 22.522 1.00 . A A . 2 VAL N 1 1
4 6134 1 1 2 VAL O O 19.193 51.023 22.589 1.00 . A A . 2 VAL O 1 1
4 6135 1 1 3 GLN C C 22.555 51.571 20.607 1.00 . A A . 3 GLN C 1 1
4 6136 1 1 3 GLN CA C 21.039 51.378 20.499 1.00 . A A . 3 GLN CA 1 1
4 6137 1 1 3 GLN CB C 20.570 51.280 19.029 1.00 . A A . 3 GLN CB 1 1
4 6138 1 1 3 GLN CD C 20.008 48.806 19.155 1.00 . A A . 3 GLN CD 1 1
4 6139 1 1 3 GLN CG C 20.843 49.880 18.453 1.00 . A A . 3 GLN CG 1 1
4 6140 1 1 3 GLN H H 20.394 53.373 20.883 1.00 . A A . 3 GLN H 1 1
4 6141 1 1 3 GLN HA H 20.816 50.422 20.964 1.00 . A A . 3 GLN HA 1 1
4 6142 1 1 3 GLN HB2 H 19.500 51.460 18.965 1.00 . A A . 3 GLN HB2 1 1
4 6143 1 1 3 GLN HB3 H 21.060 52.037 18.416 1.00 . A A . 3 GLN HB3 1 1
4 6144 1 1 3 GLN HE21 H 21.468 47.444 19.095 1.00 . A A . 3 GLN HE21 1 1
4 6145 1 1 3 GLN HE22 H 19.945 46.916 19.768 1.00 . A A . 3 GLN HE22 1 1
4 6146 1 1 3 GLN HG2 H 20.589 49.871 17.394 1.00 . A A . 3 GLN HG2 1 1
4 6147 1 1 3 GLN HG3 H 21.906 49.649 18.544 1.00 . A A . 3 GLN HG3 1 1
4 6148 1 1 3 GLN N N 20.296 52.422 21.214 1.00 . A A . 3 GLN N 1 1
4 6149 1 1 3 GLN NE2 N 20.562 47.664 19.486 1.00 . A A . 3 GLN NE2 1 1
4 6150 1 1 3 GLN O O 23.188 52.152 19.729 1.00 . A A . 3 GLN O 1 1
4 6151 1 1 3 GLN OE1 O 18.845 48.994 19.479 1.00 . A A . 3 GLN OE1 1 1
4 6152 1 1 4 LEU C C 25.216 49.982 20.857 1.00 . A A . 4 LEU C 1 1
4 6153 1 1 4 LEU CA C 24.616 51.011 21.821 1.00 . A A . 4 LEU CA 1 1
4 6154 1 1 4 LEU CB C 24.997 50.772 23.290 1.00 . A A . 4 LEU CB 1 1
4 6155 1 1 4 LEU CD1 C 26.612 50.753 25.129 1.00 . A A . 4 LEU CD1 1 1
4 6156 1 1 4 LEU CD2 C 27.550 50.653 22.817 1.00 . A A . 4 LEU CD2 1 1
4 6157 1 1 4 LEU CG C 26.414 51.215 23.683 1.00 . A A . 4 LEU CG 1 1
4 6158 1 1 4 LEU H H 22.585 50.659 22.410 1.00 . A A . 4 LEU H 1 1
4 6159 1 1 4 LEU HA H 25.015 51.983 21.532 1.00 . A A . 4 LEU HA 1 1
4 6160 1 1 4 LEU HB2 H 24.304 51.341 23.910 1.00 . A A . 4 LEU HB2 1 1
4 6161 1 1 4 LEU HB3 H 24.909 49.717 23.530 1.00 . A A . 4 LEU HB3 1 1
4 6162 1 1 4 LEU HD11 H 27.572 51.115 25.474 1.00 . A A . 4 LEU HD11 1 1
4 6163 1 1 4 LEU HD12 H 25.835 51.168 25.769 1.00 . A A . 4 LEU HD12 1 1
4 6164 1 1 4 LEU HD13 H 26.593 49.664 25.189 1.00 . A A . 4 LEU HD13 1 1
4 6165 1 1 4 LEU HD21 H 27.509 51.086 21.818 1.00 . A A . 4 LEU HD21 1 1
4 6166 1 1 4 LEU HD22 H 28.508 50.925 23.257 1.00 . A A . 4 LEU HD22 1 1
4 6167 1 1 4 LEU HD23 H 27.480 49.567 22.755 1.00 . A A . 4 LEU HD23 1 1
4 6168 1 1 4 LEU HG H 26.459 52.302 23.641 1.00 . A A . 4 LEU HG 1 1
4 6169 1 1 4 LEU N N 23.157 51.045 21.678 1.00 . A A . 4 LEU N 1 1
4 6170 1 1 4 LEU O O 25.800 50.354 19.846 1.00 . A A . 4 LEU O 1 1
4 6171 1 1 5 ALA C C 24.568 46.797 19.652 1.00 . A A . 5 ALA C 1 1
4 6172 1 1 5 ALA CA C 25.651 47.601 20.388 1.00 . A A . 5 ALA CA 1 1
4 6173 1 1 5 ALA CB C 26.541 46.768 21.319 1.00 . A A . 5 ALA CB 1 1
4 6174 1 1 5 ALA H H 24.577 48.449 22.007 1.00 . A A . 5 ALA H 1 1
4 6175 1 1 5 ALA HA H 26.297 48.021 19.618 1.00 . A A . 5 ALA HA 1 1
4 6176 1 1 5 ALA HB1 H 26.924 45.899 20.784 1.00 . A A . 5 ALA HB1 1 1
4 6177 1 1 5 ALA HB2 H 27.384 47.370 21.660 1.00 . A A . 5 ALA HB2 1 1
4 6178 1 1 5 ALA HB3 H 25.978 46.435 22.185 1.00 . A A . 5 ALA HB3 1 1
4 6179 1 1 5 ALA N N 25.066 48.690 21.161 1.00 . A A . 5 ALA N 1 1
4 6180 1 1 5 ALA O O 24.300 47.064 18.481 1.00 . A A . 5 ALA O 1 1
4 6181 1 1 6 GLY C C 22.551 43.806 20.721 1.00 . A A . 6 GLY C 1 1
4 6182 1 1 6 GLY CA C 22.884 44.961 19.781 1.00 . A A . 6 GLY CA 1 1
4 6183 1 1 6 GLY H H 24.142 45.735 21.315 1.00 . A A . 6 GLY H 1 1
4 6184 1 1 6 GLY HA2 H 21.968 45.518 19.608 1.00 . A A . 6 GLY HA2 1 1
4 6185 1 1 6 GLY HA3 H 23.206 44.575 18.814 1.00 . A A . 6 GLY HA3 1 1
4 6186 1 1 6 GLY N N 23.912 45.852 20.335 1.00 . A A . 6 GLY N 1 1
4 6187 1 1 6 GLY O O 22.469 44.009 21.936 1.00 . A A . 6 GLY O 1 1
4 6188 1 1 7 THR C C 23.428 40.395 20.459 1.00 . A A . 7 THR C 1 1
4 6189 1 1 7 THR CA C 22.362 41.353 20.941 1.00 . A A . 7 THR CA 1 1
4 6190 1 1 7 THR CB C 20.977 40.698 20.937 1.00 . A A . 7 THR CB 1 1
4 6191 1 1 7 THR CG2 C 20.626 39.938 19.659 1.00 . A A . 7 THR CG2 1 1
4 6192 1 1 7 THR H H 22.391 42.518 19.163 1.00 . A A . 7 THR H 1 1
4 6193 1 1 7 THR HA H 22.621 41.568 21.974 1.00 . A A . 7 THR HA 1 1
4 6194 1 1 7 THR HB H 20.220 41.461 21.126 1.00 . A A . 7 THR HB 1 1
4 6195 1 1 7 THR HG1 H 20.189 39.194 21.942 1.00 . A A . 7 THR HG1 1 1
4 6196 1 1 7 THR HG21 H 19.566 39.685 19.675 1.00 . A A . 7 THR HG21 1 1
4 6197 1 1 7 THR HG22 H 20.832 40.555 18.790 1.00 . A A . 7 THR HG22 1 1
4 6198 1 1 7 THR HG23 H 21.209 39.019 19.598 1.00 . A A . 7 THR HG23 1 1
4 6199 1 1 7 THR N N 22.382 42.601 20.172 1.00 . A A . 7 THR N 1 1
4 6200 1 1 7 THR O O 23.923 40.531 19.338 1.00 . A A . 7 THR O 1 1
4 6201 1 1 7 THR OG1 O 20.992 39.776 21.992 1.00 . A A . 7 THR OG1 1 1
4 6202 1 1 8 TYR C C 23.971 36.977 21.531 1.00 . A A . 8 TYR C 1 1
4 6203 1 1 8 TYR CA C 24.628 38.300 21.079 1.00 . A A . 8 TYR CA 1 1
4 6204 1 1 8 TYR CB C 26.024 38.583 21.661 1.00 . A A . 8 TYR CB 1 1
4 6205 1 1 8 TYR CD1 C 26.609 40.913 20.804 1.00 . A A . 8 TYR CD1 1 1
4 6206 1 1 8 TYR CD2 C 26.548 40.544 23.195 1.00 . A A . 8 TYR CD2 1 1
4 6207 1 1 8 TYR CE1 C 27.003 42.242 21.037 1.00 . A A . 8 TYR CE1 1 1
4 6208 1 1 8 TYR CE2 C 27.042 41.835 23.427 1.00 . A A . 8 TYR CE2 1 1
4 6209 1 1 8 TYR CG C 26.392 40.046 21.891 1.00 . A A . 8 TYR CG 1 1
4 6210 1 1 8 TYR CZ C 27.287 42.693 22.340 1.00 . A A . 8 TYR CZ 1 1
4 6211 1 1 8 TYR H H 23.275 39.470 22.220 1.00 . A A . 8 TYR H 1 1
4 6212 1 1 8 TYR HA H 24.789 38.216 20.025 1.00 . A A . 8 TYR HA 1 1
4 6213 1 1 8 TYR HB2 H 26.176 38.017 22.576 1.00 . A A . 8 TYR HB2 1 1
4 6214 1 1 8 TYR HB3 H 26.742 38.189 20.951 1.00 . A A . 8 TYR HB3 1 1
4 6215 1 1 8 TYR HD1 H 26.469 40.560 19.795 1.00 . A A . 8 TYR HD1 1 1
4 6216 1 1 8 TYR HD2 H 26.380 39.900 24.032 1.00 . A A . 8 TYR HD2 1 1
4 6217 1 1 8 TYR HE1 H 27.141 42.911 20.222 1.00 . A A . 8 TYR HE1 1 1
4 6218 1 1 8 TYR HE2 H 27.229 42.165 24.435 1.00 . A A . 8 TYR HE2 1 1
4 6219 1 1 8 TYR HH H 28.034 44.076 23.467 1.00 . A A . 8 TYR HH 1 1
4 6220 1 1 8 TYR N N 23.739 39.426 21.314 1.00 . A A . 8 TYR N 1 1
4 6221 1 1 8 TYR O O 23.603 36.822 22.694 1.00 . A A . 8 TYR O 1 1
4 6222 1 1 8 TYR OH O 27.799 43.937 22.545 1.00 . A A . 8 TYR OH 1 1
4 6223 1 1 9 LYS C C 24.765 33.804 21.147 1.00 . A A . 9 LYS C 1 1
4 6224 1 1 9 LYS CA C 23.472 34.617 20.914 1.00 . A A . 9 LYS CA 1 1
4 6225 1 1 9 LYS CB C 22.573 34.004 19.822 1.00 . A A . 9 LYS CB 1 1
4 6226 1 1 9 LYS CD C 20.076 33.727 19.162 1.00 . A A . 9 LYS CD 1 1
4 6227 1 1 9 LYS CE C 19.827 32.318 19.733 1.00 . A A . 9 LYS CE 1 1
4 6228 1 1 9 LYS CG C 21.140 34.552 19.910 1.00 . A A . 9 LYS CG 1 1
4 6229 1 1 9 LYS H H 24.203 36.175 19.689 1.00 . A A . 9 LYS H 1 1
4 6230 1 1 9 LYS HA H 22.908 34.588 21.838 1.00 . A A . 9 LYS HA 1 1
4 6231 1 1 9 LYS HB2 H 22.990 34.201 18.833 1.00 . A A . 9 LYS HB2 1 1
4 6232 1 1 9 LYS HB3 H 22.539 32.927 19.977 1.00 . A A . 9 LYS HB3 1 1
4 6233 1 1 9 LYS HD2 H 19.137 34.274 19.257 1.00 . A A . 9 LYS HD2 1 1
4 6234 1 1 9 LYS HD3 H 20.325 33.673 18.101 1.00 . A A . 9 LYS HD3 1 1
4 6235 1 1 9 LYS HE2 H 20.103 32.311 20.786 1.00 . A A . 9 LYS HE2 1 1
4 6236 1 1 9 LYS HE3 H 18.755 32.108 19.676 1.00 . A A . 9 LYS HE3 1 1
4 6237 1 1 9 LYS HG2 H 20.844 34.598 20.953 1.00 . A A . 9 LYS HG2 1 1
4 6238 1 1 9 LYS HG3 H 21.131 35.574 19.533 1.00 . A A . 9 LYS HG3 1 1
4 6239 1 1 9 LYS HZ1 H 20.542 30.369 19.524 1.00 . A A . 9 LYS HZ1 1 1
4 6240 1 1 9 LYS HZ2 H 20.157 31.068 18.102 1.00 . A A . 9 LYS HZ2 1 1
4 6241 1 1 9 LYS HZ3 H 21.539 31.485 18.864 1.00 . A A . 9 LYS HZ3 1 1
4 6242 1 1 9 LYS N N 23.801 36.020 20.605 1.00 . A A . 9 LYS N 1 1
4 6243 1 1 9 LYS NZ N 20.562 31.248 19.014 1.00 . A A . 9 LYS NZ 1 1
4 6244 1 1 9 LYS O O 25.861 34.343 21.026 1.00 . A A . 9 LYS O 1 1
4 6245 1 1 10 LEU C C 26.614 31.438 20.303 1.00 . A A . 10 LEU C 1 1
4 6246 1 1 10 LEU CA C 25.974 31.754 21.663 1.00 . A A . 10 LEU CA 1 1
4 6247 1 1 10 LEU CB C 25.719 30.466 22.444 1.00 . A A . 10 LEU CB 1 1
4 6248 1 1 10 LEU CD1 C 26.658 28.481 23.612 1.00 . A A . 10 LEU CD1 1 1
4 6249 1 1 10 LEU CD2 C 28.288 29.898 22.586 1.00 . A A . 10 LEU CD2 1 1
4 6250 1 1 10 LEU CG C 26.923 29.929 23.244 1.00 . A A . 10 LEU CG 1 1
4 6251 1 1 10 LEU H H 23.836 32.041 21.561 1.00 . A A . 10 LEU H 1 1
4 6252 1 1 10 LEU HA H 26.659 32.366 22.248 1.00 . A A . 10 LEU HA 1 1
4 6253 1 1 10 LEU HB2 H 24.921 30.654 23.160 1.00 . A A . 10 LEU HB2 1 1
4 6254 1 1 10 LEU HB3 H 25.365 29.702 21.753 1.00 . A A . 10 LEU HB3 1 1
4 6255 1 1 10 LEU HD11 H 27.399 28.112 24.320 1.00 . A A . 10 LEU HD11 1 1
4 6256 1 1 10 LEU HD12 H 25.695 28.433 24.060 1.00 . A A . 10 LEU HD12 1 1
4 6257 1 1 10 LEU HD13 H 26.624 27.874 22.712 1.00 . A A . 10 LEU HD13 1 1
4 6258 1 1 10 LEU HD21 H 28.642 30.899 22.384 1.00 . A A . 10 LEU HD21 1 1
4 6259 1 1 10 LEU HD22 H 29.002 29.436 23.264 1.00 . A A . 10 LEU HD22 1 1
4 6260 1 1 10 LEU HD23 H 28.222 29.321 21.669 1.00 . A A . 10 LEU HD23 1 1
4 6261 1 1 10 LEU HG H 27.013 30.523 24.142 1.00 . A A . 10 LEU HG 1 1
4 6262 1 1 10 LEU N N 24.723 32.513 21.491 1.00 . A A . 10 LEU N 1 1
4 6263 1 1 10 LEU O O 25.955 30.849 19.452 1.00 . A A . 10 LEU O 1 1
4 6264 1 1 11 GLU C C 29.636 30.073 19.654 1.00 . A A . 11 GLU C 1 1
4 6265 1 1 11 GLU CA C 28.779 31.228 19.114 1.00 . A A . 11 GLU CA 1 1
4 6266 1 1 11 GLU CB C 29.662 32.367 18.574 1.00 . A A . 11 GLU CB 1 1
4 6267 1 1 11 GLU CD C 29.648 31.563 16.186 1.00 . A A . 11 GLU CD 1 1
4 6268 1 1 11 GLU CG C 29.295 32.700 17.133 1.00 . A A . 11 GLU CG 1 1
4 6269 1 1 11 GLU H H 28.363 32.221 20.922 1.00 . A A . 11 GLU H 1 1
4 6270 1 1 11 GLU HA H 28.170 30.835 18.307 1.00 . A A . 11 GLU HA 1 1
4 6271 1 1 11 GLU HB2 H 29.524 33.251 19.193 1.00 . A A . 11 GLU HB2 1 1
4 6272 1 1 11 GLU HB3 H 30.721 32.108 18.607 1.00 . A A . 11 GLU HB3 1 1
4 6273 1 1 11 GLU HG2 H 28.231 32.934 17.073 1.00 . A A . 11 GLU HG2 1 1
4 6274 1 1 11 GLU HG3 H 29.854 33.572 16.824 1.00 . A A . 11 GLU HG3 1 1
4 6275 1 1 11 GLU N N 27.902 31.758 20.158 1.00 . A A . 11 GLU N 1 1
4 6276 1 1 11 GLU O O 29.399 28.902 19.361 1.00 . A A . 11 GLU O 1 1
4 6277 1 1 11 GLU OE1 O 30.856 31.255 16.037 1.00 . A A . 11 GLU OE1 1 1
4 6278 1 1 11 GLU OE2 O 28.713 31.027 15.551 1.00 . A A . 11 GLU OE2 1 1
4 6279 1 1 12 LYS C C 31.747 29.543 22.552 1.00 . A A . 12 LYS C 1 1
4 6280 1 1 12 LYS CA C 31.585 29.448 21.039 1.00 . A A . 12 LYS CA 1 1
4 6281 1 1 12 LYS CB C 32.943 29.728 20.389 1.00 . A A . 12 LYS CB 1 1
4 6282 1 1 12 LYS CD C 33.456 27.934 18.617 1.00 . A A . 12 LYS CD 1 1
4 6283 1 1 12 LYS CE C 34.971 27.780 18.835 1.00 . A A . 12 LYS CE 1 1
4 6284 1 1 12 LYS CG C 32.993 29.371 18.901 1.00 . A A . 12 LYS CG 1 1
4 6285 1 1 12 LYS H H 30.713 31.365 20.786 1.00 . A A . 12 LYS H 1 1
4 6286 1 1 12 LYS HA H 31.275 28.434 20.796 1.00 . A A . 12 LYS HA 1 1
4 6287 1 1 12 LYS HB2 H 33.134 30.791 20.507 1.00 . A A . 12 LYS HB2 1 1
4 6288 1 1 12 LYS HB3 H 33.740 29.198 20.911 1.00 . A A . 12 LYS HB3 1 1
4 6289 1 1 12 LYS HD2 H 32.916 27.243 19.266 1.00 . A A . 12 LYS HD2 1 1
4 6290 1 1 12 LYS HD3 H 33.211 27.683 17.582 1.00 . A A . 12 LYS HD3 1 1
4 6291 1 1 12 LYS HE2 H 35.234 28.192 19.814 1.00 . A A . 12 LYS HE2 1 1
4 6292 1 1 12 LYS HE3 H 35.227 26.717 18.846 1.00 . A A . 12 LYS HE3 1 1
4 6293 1 1 12 LYS HG2 H 32.023 29.533 18.433 1.00 . A A . 12 LYS HG2 1 1
4 6294 1 1 12 LYS HG3 H 33.693 30.058 18.443 1.00 . A A . 12 LYS HG3 1 1
4 6295 1 1 12 LYS HZ1 H 36.732 28.503 18.013 1.00 . A A . 12 LYS HZ1 1 1
4 6296 1 1 12 LYS HZ2 H 35.655 28.018 16.877 1.00 . A A . 12 LYS HZ2 1 1
4 6297 1 1 12 LYS HZ3 H 35.427 29.429 17.651 1.00 . A A . 12 LYS HZ3 1 1
4 6298 1 1 12 LYS N N 30.608 30.394 20.512 1.00 . A A . 12 LYS N 1 1
4 6299 1 1 12 LYS NZ N 35.750 28.475 17.780 1.00 . A A . 12 LYS NZ 1 1
4 6300 1 1 12 LYS O O 31.367 30.500 23.227 1.00 . A A . 12 LYS O 1 1
4 6301 1 1 13 ASN C C 34.278 27.890 24.486 1.00 . A A . 13 ASN C 1 1
4 6302 1 1 13 ASN CA C 32.887 28.543 24.461 1.00 . A A . 13 ASN CA 1 1
4 6303 1 1 13 ASN CB C 31.785 27.880 25.302 1.00 . A A . 13 ASN CB 1 1
4 6304 1 1 13 ASN CG C 31.942 28.031 26.805 1.00 . A A . 13 ASN CG 1 1
4 6305 1 1 13 ASN H H 32.778 27.812 22.492 1.00 . A A . 13 ASN H 1 1
4 6306 1 1 13 ASN HA H 33.001 29.575 24.781 1.00 . A A . 13 ASN HA 1 1
4 6307 1 1 13 ASN HB2 H 30.833 28.341 25.037 1.00 . A A . 13 ASN HB2 1 1
4 6308 1 1 13 ASN HB3 H 31.719 26.827 25.043 1.00 . A A . 13 ASN HB3 1 1
4 6309 1 1 13 ASN HD21 H 30.058 28.704 27.021 1.00 . A A . 13 ASN HD21 1 1
4 6310 1 1 13 ASN HD22 H 30.953 28.445 28.483 1.00 . A A . 13 ASN HD22 1 1
4 6311 1 1 13 ASN N N 32.429 28.546 23.091 1.00 . A A . 13 ASN N 1 1
4 6312 1 1 13 ASN ND2 N 30.947 28.575 27.482 1.00 . A A . 13 ASN ND2 1 1
4 6313 1 1 13 ASN O O 34.575 27.031 23.656 1.00 . A A . 13 ASN O 1 1
4 6314 1 1 13 ASN OD1 O 32.953 27.678 27.391 1.00 . A A . 13 ASN OD1 1 1
4 6315 1 1 14 GLU C C 36.905 28.262 26.985 1.00 . A A . 14 GLU C 1 1
4 6316 1 1 14 GLU CA C 36.517 27.922 25.554 1.00 . A A . 14 GLU CA 1 1
4 6317 1 1 14 GLU CB C 37.548 28.589 24.607 1.00 . A A . 14 GLU CB 1 1
4 6318 1 1 14 GLU CD C 38.176 30.192 22.772 1.00 . A A . 14 GLU CD 1 1
4 6319 1 1 14 GLU CG C 37.027 29.427 23.430 1.00 . A A . 14 GLU CG 1 1
4 6320 1 1 14 GLU H H 34.845 29.054 26.042 1.00 . A A . 14 GLU H 1 1
4 6321 1 1 14 GLU HA H 36.559 26.840 25.433 1.00 . A A . 14 GLU HA 1 1
4 6322 1 1 14 GLU HB2 H 38.192 29.234 25.206 1.00 . A A . 14 GLU HB2 1 1
4 6323 1 1 14 GLU HB3 H 38.199 27.811 24.211 1.00 . A A . 14 GLU HB3 1 1
4 6324 1 1 14 GLU HG2 H 36.551 28.770 22.701 1.00 . A A . 14 GLU HG2 1 1
4 6325 1 1 14 GLU HG3 H 36.290 30.151 23.780 1.00 . A A . 14 GLU HG3 1 1
4 6326 1 1 14 GLU N N 35.145 28.368 25.370 1.00 . A A . 14 GLU N 1 1
4 6327 1 1 14 GLU O O 36.344 29.175 27.600 1.00 . A A . 14 GLU O 1 1
4 6328 1 1 14 GLU OE1 O 38.845 31.005 23.450 1.00 . A A . 14 GLU OE1 1 1
4 6329 1 1 14 GLU OE2 O 38.438 30.007 21.564 1.00 . A A . 14 GLU OE2 1 1
4 6330 1 1 15 ASN C C 37.791 27.974 29.996 1.00 . A A . 15 ASN C 1 1
4 6331 1 1 15 ASN CA C 38.650 27.901 28.700 1.00 . A A . 15 ASN CA 1 1
4 6332 1 1 15 ASN CB C 39.501 29.117 28.271 1.00 . A A . 15 ASN CB 1 1
4 6333 1 1 15 ASN CG C 40.710 29.448 29.125 1.00 . A A . 15 ASN CG 1 1
4 6334 1 1 15 ASN H H 38.212 26.731 26.999 1.00 . A A . 15 ASN H 1 1
4 6335 1 1 15 ASN HA H 39.345 27.087 28.877 1.00 . A A . 15 ASN HA 1 1
4 6336 1 1 15 ASN HB2 H 39.904 28.901 27.282 1.00 . A A . 15 ASN HB2 1 1
4 6337 1 1 15 ASN HB3 H 38.876 29.983 28.150 1.00 . A A . 15 ASN HB3 1 1
4 6338 1 1 15 ASN HD21 H 41.464 27.580 28.927 1.00 . A A . 15 ASN HD21 1 1
4 6339 1 1 15 ASN HD22 H 42.310 28.660 30.016 1.00 . A A . 15 ASN HD22 1 1
4 6340 1 1 15 ASN N N 37.886 27.543 27.515 1.00 . A A . 15 ASN N 1 1
4 6341 1 1 15 ASN ND2 N 41.583 28.503 29.341 1.00 . A A . 15 ASN ND2 1 1
4 6342 1 1 15 ASN O O 38.343 28.055 31.087 1.00 . A A . 15 ASN O 1 1
4 6343 1 1 15 ASN OD1 O 40.929 30.576 29.532 1.00 . A A . 15 ASN OD1 1 1
4 6344 1 1 16 PHE C C 36.106 26.249 31.761 1.00 . A A . 16 PHE C 1 1
4 6345 1 1 16 PHE CA C 35.562 27.491 31.053 1.00 . A A . 16 PHE CA 1 1
4 6346 1 1 16 PHE CB C 34.119 27.268 30.537 1.00 . A A . 16 PHE CB 1 1
4 6347 1 1 16 PHE CD1 C 32.814 26.534 32.588 1.00 . A A . 16 PHE CD1 1 1
4 6348 1 1 16 PHE CD2 C 31.894 28.322 31.252 1.00 . A A . 16 PHE CD2 1 1
4 6349 1 1 16 PHE CE1 C 31.682 26.575 33.424 1.00 . A A . 16 PHE CE1 1 1
4 6350 1 1 16 PHE CE2 C 30.766 28.371 32.086 1.00 . A A . 16 PHE CE2 1 1
4 6351 1 1 16 PHE CG C 32.951 27.421 31.511 1.00 . A A . 16 PHE CG 1 1
4 6352 1 1 16 PHE CZ C 30.666 27.512 33.187 1.00 . A A . 16 PHE CZ 1 1
4 6353 1 1 16 PHE H H 36.067 27.746 28.992 1.00 . A A . 16 PHE H 1 1
4 6354 1 1 16 PHE HA H 35.585 28.314 31.756 1.00 . A A . 16 PHE HA 1 1
4 6355 1 1 16 PHE HB2 H 33.934 27.923 29.697 1.00 . A A . 16 PHE HB2 1 1
4 6356 1 1 16 PHE HB3 H 34.070 26.266 30.123 1.00 . A A . 16 PHE HB3 1 1
4 6357 1 1 16 PHE HD1 H 33.560 25.771 32.733 1.00 . A A . 16 PHE HD1 1 1
4 6358 1 1 16 PHE HD2 H 31.889 28.913 30.351 1.00 . A A . 16 PHE HD2 1 1
4 6359 1 1 16 PHE HE1 H 31.578 25.869 34.236 1.00 . A A . 16 PHE HE1 1 1
4 6360 1 1 16 PHE HE2 H 29.938 29.016 31.845 1.00 . A A . 16 PHE HE2 1 1
4 6361 1 1 16 PHE HZ H 29.798 27.557 33.829 1.00 . A A . 16 PHE HZ 1 1
4 6362 1 1 16 PHE N N 36.453 27.812 29.926 1.00 . A A . 16 PHE N 1 1
4 6363 1 1 16 PHE O O 36.164 26.217 32.987 1.00 . A A . 16 PHE O 1 1
4 6364 1 1 17 GLU C C 38.497 24.440 32.367 1.00 . A A . 17 GLU C 1 1
4 6365 1 1 17 GLU CA C 37.343 24.135 31.400 1.00 . A A . 17 GLU CA 1 1
4 6366 1 1 17 GLU CB C 37.834 23.363 30.162 1.00 . A A . 17 GLU CB 1 1
4 6367 1 1 17 GLU CD C 37.663 24.678 27.954 1.00 . A A . 17 GLU CD 1 1
4 6368 1 1 17 GLU CG C 38.559 24.240 29.121 1.00 . A A . 17 GLU CG 1 1
4 6369 1 1 17 GLU H H 36.408 25.362 29.969 1.00 . A A . 17 GLU H 1 1
4 6370 1 1 17 GLU HA H 36.648 23.495 31.933 1.00 . A A . 17 GLU HA 1 1
4 6371 1 1 17 GLU HB2 H 38.513 22.580 30.495 1.00 . A A . 17 GLU HB2 1 1
4 6372 1 1 17 GLU HB3 H 36.985 22.867 29.688 1.00 . A A . 17 GLU HB3 1 1
4 6373 1 1 17 GLU HG2 H 38.985 25.115 29.606 1.00 . A A . 17 GLU HG2 1 1
4 6374 1 1 17 GLU HG3 H 39.400 23.678 28.720 1.00 . A A . 17 GLU HG3 1 1
4 6375 1 1 17 GLU N N 36.601 25.303 30.968 1.00 . A A . 17 GLU N 1 1
4 6376 1 1 17 GLU O O 38.701 23.679 33.296 1.00 . A A . 17 GLU O 1 1
4 6377 1 1 17 GLU OE1 O 36.466 24.994 28.146 1.00 . A A . 17 GLU OE1 1 1
4 6378 1 1 17 GLU OE2 O 38.158 24.724 26.803 1.00 . A A . 17 GLU OE2 1 1
4 6379 1 1 18 GLU C C 40.004 26.054 34.582 1.00 . A A . 18 GLU C 1 1
4 6380 1 1 18 GLU CA C 40.391 25.736 33.134 1.00 . A A . 18 GLU CA 1 1
4 6381 1 1 18 GLU CB C 41.297 26.817 32.570 1.00 . A A . 18 GLU CB 1 1
4 6382 1 1 18 GLU CD C 43.383 25.446 31.805 1.00 . A A . 18 GLU CD 1 1
4 6383 1 1 18 GLU CG C 42.251 26.399 31.452 1.00 . A A . 18 GLU CG 1 1
4 6384 1 1 18 GLU H H 39.019 26.245 31.566 1.00 . A A . 18 GLU H 1 1
4 6385 1 1 18 GLU HA H 40.955 24.806 33.174 1.00 . A A . 18 GLU HA 1 1
4 6386 1 1 18 GLU HB2 H 40.641 27.566 32.147 1.00 . A A . 18 GLU HB2 1 1
4 6387 1 1 18 GLU HB3 H 41.863 27.277 33.373 1.00 . A A . 18 GLU HB3 1 1
4 6388 1 1 18 GLU HG2 H 41.682 25.990 30.617 1.00 . A A . 18 GLU HG2 1 1
4 6389 1 1 18 GLU HG3 H 42.738 27.318 31.140 1.00 . A A . 18 GLU HG3 1 1
4 6390 1 1 18 GLU N N 39.230 25.545 32.261 1.00 . A A . 18 GLU N 1 1
4 6391 1 1 18 GLU O O 40.658 25.539 35.485 1.00 . A A . 18 GLU O 1 1
4 6392 1 1 18 GLU OE1 O 43.130 24.312 32.258 1.00 . A A . 18 GLU OE1 1 1
4 6393 1 1 18 GLU OE2 O 44.543 25.799 31.499 1.00 . A A . 18 GLU OE2 1 1
4 6394 1 1 19 TYR C C 37.796 25.663 36.755 1.00 . A A . 19 TYR C 1 1
4 6395 1 1 19 TYR CA C 38.500 26.933 36.261 1.00 . A A . 19 TYR CA 1 1
4 6396 1 1 19 TYR CB C 37.832 28.257 36.657 1.00 . A A . 19 TYR CB 1 1
4 6397 1 1 19 TYR CD1 C 36.221 28.857 34.841 1.00 . A A . 19 TYR CD1 1 1
4 6398 1 1 19 TYR CD2 C 35.345 28.534 37.084 1.00 . A A . 19 TYR CD2 1 1
4 6399 1 1 19 TYR CE1 C 34.935 29.164 34.368 1.00 . A A . 19 TYR CE1 1 1
4 6400 1 1 19 TYR CE2 C 34.050 28.830 36.620 1.00 . A A . 19 TYR CE2 1 1
4 6401 1 1 19 TYR CG C 36.427 28.527 36.185 1.00 . A A . 19 TYR CG 1 1
4 6402 1 1 19 TYR CZ C 33.837 29.086 35.253 1.00 . A A . 19 TYR CZ 1 1
4 6403 1 1 19 TYR H H 38.377 27.197 34.108 1.00 . A A . 19 TYR H 1 1
4 6404 1 1 19 TYR HA H 39.418 26.972 36.848 1.00 . A A . 19 TYR HA 1 1
4 6405 1 1 19 TYR HB2 H 37.829 28.301 37.747 1.00 . A A . 19 TYR HB2 1 1
4 6406 1 1 19 TYR HB3 H 38.471 29.073 36.317 1.00 . A A . 19 TYR HB3 1 1
4 6407 1 1 19 TYR HD1 H 37.066 28.804 34.181 1.00 . A A . 19 TYR HD1 1 1
4 6408 1 1 19 TYR HD2 H 35.513 28.312 38.128 1.00 . A A . 19 TYR HD2 1 1
4 6409 1 1 19 TYR HE1 H 34.784 29.357 33.326 1.00 . A A . 19 TYR HE1 1 1
4 6410 1 1 19 TYR HE2 H 33.212 28.831 37.297 1.00 . A A . 19 TYR HE2 1 1
4 6411 1 1 19 TYR HH H 31.941 28.719 35.373 1.00 . A A . 19 TYR HH 1 1
4 6412 1 1 19 TYR N N 38.935 26.824 34.859 1.00 . A A . 19 TYR N 1 1
4 6413 1 1 19 TYR O O 38.227 25.172 37.784 1.00 . A A . 19 TYR O 1 1
4 6414 1 1 19 TYR OH O 32.563 29.178 34.789 1.00 . A A . 19 TYR OH 1 1
4 6415 1 1 20 LEU C C 37.354 22.643 36.589 1.00 . A A . 20 LEU C 1 1
4 6416 1 1 20 LEU CA C 36.247 23.730 36.421 1.00 . A A . 20 LEU CA 1 1
4 6417 1 1 20 LEU CB C 35.131 23.300 35.434 1.00 . A A . 20 LEU CB 1 1
4 6418 1 1 20 LEU CD1 C 32.853 23.228 34.417 1.00 . A A . 20 LEU CD1 1 1
4 6419 1 1 20 LEU CD2 C 33.020 22.875 36.875 1.00 . A A . 20 LEU CD2 1 1
4 6420 1 1 20 LEU CG C 33.633 23.584 35.691 1.00 . A A . 20 LEU CG 1 1
4 6421 1 1 20 LEU H H 36.530 25.473 35.183 1.00 . A A . 20 LEU H 1 1
4 6422 1 1 20 LEU HA H 35.756 23.811 37.383 1.00 . A A . 20 LEU HA 1 1
4 6423 1 1 20 LEU HB2 H 35.369 23.727 34.459 1.00 . A A . 20 LEU HB2 1 1
4 6424 1 1 20 LEU HB3 H 35.186 22.216 35.370 1.00 . A A . 20 LEU HB3 1 1
4 6425 1 1 20 LEU HD11 H 31.791 23.445 34.540 1.00 . A A . 20 LEU HD11 1 1
4 6426 1 1 20 LEU HD12 H 33.241 23.816 33.595 1.00 . A A . 20 LEU HD12 1 1
4 6427 1 1 20 LEU HD13 H 32.981 22.180 34.165 1.00 . A A . 20 LEU HD13 1 1
4 6428 1 1 20 LEU HD21 H 33.331 23.366 37.789 1.00 . A A . 20 LEU HD21 1 1
4 6429 1 1 20 LEU HD22 H 31.946 22.951 36.785 1.00 . A A . 20 LEU HD22 1 1
4 6430 1 1 20 LEU HD23 H 33.300 21.838 36.894 1.00 . A A . 20 LEU HD23 1 1
4 6431 1 1 20 LEU HG H 33.450 24.617 35.914 1.00 . A A . 20 LEU HG 1 1
4 6432 1 1 20 LEU N N 36.836 25.043 36.043 1.00 . A A . 20 LEU N 1 1
4 6433 1 1 20 LEU O O 37.214 21.745 37.418 1.00 . A A . 20 LEU O 1 1
4 6434 1 1 21 ALA C C 40.436 22.224 37.341 1.00 . A A . 21 ALA C 1 1
4 6435 1 1 21 ALA CA C 39.646 21.836 36.083 1.00 . A A . 21 ALA CA 1 1
4 6436 1 1 21 ALA CB C 40.528 21.838 34.826 1.00 . A A . 21 ALA CB 1 1
4 6437 1 1 21 ALA H H 38.552 23.390 35.118 1.00 . A A . 21 ALA H 1 1
4 6438 1 1 21 ALA HA H 39.291 20.816 36.231 1.00 . A A . 21 ALA HA 1 1
4 6439 1 1 21 ALA HB1 H 41.376 21.167 34.958 1.00 . A A . 21 ALA HB1 1 1
4 6440 1 1 21 ALA HB2 H 39.946 21.500 33.970 1.00 . A A . 21 ALA HB2 1 1
4 6441 1 1 21 ALA HB3 H 40.906 22.842 34.626 1.00 . A A . 21 ALA HB3 1 1
4 6442 1 1 21 ALA N N 38.489 22.717 35.880 1.00 . A A . 21 ALA N 1 1
4 6443 1 1 21 ALA O O 40.796 21.336 38.109 1.00 . A A . 21 ALA O 1 1
4 6444 1 1 22 ALA C C 40.255 23.673 40.102 1.00 . A A . 22 ALA C 1 1
4 6445 1 1 22 ALA CA C 41.121 24.056 38.877 1.00 . A A . 22 ALA CA 1 1
4 6446 1 1 22 ALA CB C 41.254 25.581 38.737 1.00 . A A . 22 ALA CB 1 1
4 6447 1 1 22 ALA H H 40.395 24.195 36.876 1.00 . A A . 22 ALA H 1 1
4 6448 1 1 22 ALA HA H 42.122 23.652 39.039 1.00 . A A . 22 ALA HA 1 1
4 6449 1 1 22 ALA HB1 H 41.795 25.988 39.586 1.00 . A A . 22 ALA HB1 1 1
4 6450 1 1 22 ALA HB2 H 41.807 25.819 37.829 1.00 . A A . 22 ALA HB2 1 1
4 6451 1 1 22 ALA HB3 H 40.280 26.061 38.710 1.00 . A A . 22 ALA HB3 1 1
4 6452 1 1 22 ALA N N 40.617 23.523 37.607 1.00 . A A . 22 ALA N 1 1
4 6453 1 1 22 ALA O O 40.779 23.602 41.219 1.00 . A A . 22 ALA O 1 1
4 6454 1 1 23 LEU C C 38.163 21.342 41.068 1.00 . A A . 23 LEU C 1 1
4 6455 1 1 23 LEU CA C 38.072 22.871 40.980 1.00 . A A . 23 LEU CA 1 1
4 6456 1 1 23 LEU CB C 36.596 23.309 40.839 1.00 . A A . 23 LEU CB 1 1
4 6457 1 1 23 LEU CD1 C 34.758 24.770 39.947 1.00 . A A . 23 LEU CD1 1 1
4 6458 1 1 23 LEU CD2 C 36.936 25.898 40.527 1.00 . A A . 23 LEU CD2 1 1
4 6459 1 1 23 LEU CG C 36.267 24.594 40.073 1.00 . A A . 23 LEU CG 1 1
4 6460 1 1 23 LEU H H 38.562 23.600 39.007 1.00 . A A . 23 LEU H 1 1
4 6461 1 1 23 LEU HA H 38.424 23.238 41.936 1.00 . A A . 23 LEU HA 1 1
4 6462 1 1 23 LEU HB2 H 36.085 22.512 40.301 1.00 . A A . 23 LEU HB2 1 1
4 6463 1 1 23 LEU HB3 H 36.149 23.360 41.832 1.00 . A A . 23 LEU HB3 1 1
4 6464 1 1 23 LEU HD11 H 34.540 25.557 39.226 1.00 . A A . 23 LEU HD11 1 1
4 6465 1 1 23 LEU HD12 H 34.336 23.847 39.577 1.00 . A A . 23 LEU HD12 1 1
4 6466 1 1 23 LEU HD13 H 34.314 24.985 40.914 1.00 . A A . 23 LEU HD13 1 1
4 6467 1 1 23 LEU HD21 H 38.010 25.772 40.635 1.00 . A A . 23 LEU HD21 1 1
4 6468 1 1 23 LEU HD22 H 36.782 26.668 39.771 1.00 . A A . 23 LEU HD22 1 1
4 6469 1 1 23 LEU HD23 H 36.501 26.232 41.465 1.00 . A A . 23 LEU HD23 1 1
4 6470 1 1 23 LEU HG H 36.589 24.390 39.080 1.00 . A A . 23 LEU HG 1 1
4 6471 1 1 23 LEU N N 38.951 23.405 39.923 1.00 . A A . 23 LEU N 1 1
4 6472 1 1 23 LEU O O 38.236 20.814 42.179 1.00 . A A . 23 LEU O 1 1
4 6473 1 1 24 GLY C C 37.667 18.372 38.837 1.00 . A A . 24 GLY C 1 1
4 6474 1 1 24 GLY CA C 38.466 19.210 39.842 1.00 . A A . 24 GLY CA 1 1
4 6475 1 1 24 GLY H H 38.124 21.181 39.058 1.00 . A A . 24 GLY H 1 1
4 6476 1 1 24 GLY HA2 H 39.516 19.091 39.578 1.00 . A A . 24 GLY HA2 1 1
4 6477 1 1 24 GLY HA3 H 38.322 18.763 40.826 1.00 . A A . 24 GLY HA3 1 1
4 6478 1 1 24 GLY N N 38.201 20.652 39.917 1.00 . A A . 24 GLY N 1 1
4 6479 1 1 24 GLY O O 37.333 17.239 39.176 1.00 . A A . 24 GLY O 1 1
4 6480 1 1 25 VAL C C 37.633 17.548 35.433 1.00 . A A . 25 VAL C 1 1
4 6481 1 1 25 VAL CA C 36.698 18.037 36.571 1.00 . A A . 25 VAL CA 1 1
4 6482 1 1 25 VAL CB C 35.508 18.793 35.962 1.00 . A A . 25 VAL CB 1 1
4 6483 1 1 25 VAL CG1 C 34.580 17.913 35.100 1.00 . A A . 25 VAL CG1 1 1
4 6484 1 1 25 VAL CG2 C 34.685 19.406 37.085 1.00 . A A . 25 VAL CG2 1 1
4 6485 1 1 25 VAL H H 37.542 19.838 37.454 1.00 . A A . 25 VAL H 1 1
4 6486 1 1 25 VAL HA H 36.253 17.187 37.075 1.00 . A A . 25 VAL HA 1 1
4 6487 1 1 25 VAL HB H 35.879 19.601 35.347 1.00 . A A . 25 VAL HB 1 1
4 6488 1 1 25 VAL HG11 H 33.900 18.548 34.535 1.00 . A A . 25 VAL HG11 1 1
4 6489 1 1 25 VAL HG12 H 35.138 17.334 34.370 1.00 . A A . 25 VAL HG12 1 1
4 6490 1 1 25 VAL HG13 H 34.007 17.228 35.722 1.00 . A A . 25 VAL HG13 1 1
4 6491 1 1 25 VAL HG21 H 35.262 20.177 37.583 1.00 . A A . 25 VAL HG21 1 1
4 6492 1 1 25 VAL HG22 H 33.821 19.880 36.670 1.00 . A A . 25 VAL HG22 1 1
4 6493 1 1 25 VAL HG23 H 34.369 18.648 37.800 1.00 . A A . 25 VAL HG23 1 1
4 6494 1 1 25 VAL N N 37.395 18.844 37.614 1.00 . A A . 25 VAL N 1 1
4 6495 1 1 25 VAL O O 38.455 18.338 34.962 1.00 . A A . 25 VAL O 1 1
4 6496 1 1 26 PRO C C 38.083 16.358 32.467 1.00 . A A . 26 PRO C 1 1
4 6497 1 1 26 PRO CA C 38.274 15.707 33.840 1.00 . A A . 26 PRO CA 1 1
4 6498 1 1 26 PRO CB C 37.811 14.254 33.752 1.00 . A A . 26 PRO CB 1 1
4 6499 1 1 26 PRO CD C 36.656 15.253 35.547 1.00 . A A . 26 PRO CD 1 1
4 6500 1 1 26 PRO CG C 37.254 13.924 35.124 1.00 . A A . 26 PRO CG 1 1
4 6501 1 1 26 PRO HA H 39.327 15.723 34.091 1.00 . A A . 26 PRO HA 1 1
4 6502 1 1 26 PRO HB2 H 36.993 14.168 33.040 1.00 . A A . 26 PRO HB2 1 1
4 6503 1 1 26 PRO HB3 H 38.636 13.603 33.480 1.00 . A A . 26 PRO HB3 1 1
4 6504 1 1 26 PRO HD2 H 35.639 15.328 35.162 1.00 . A A . 26 PRO HD2 1 1
4 6505 1 1 26 PRO HD3 H 36.656 15.297 36.634 1.00 . A A . 26 PRO HD3 1 1
4 6506 1 1 26 PRO HG2 H 36.501 13.136 35.082 1.00 . A A . 26 PRO HG2 1 1
4 6507 1 1 26 PRO HG3 H 38.062 13.660 35.798 1.00 . A A . 26 PRO HG3 1 1
4 6508 1 1 26 PRO N N 37.497 16.290 34.948 1.00 . A A . 26 PRO N 1 1
4 6509 1 1 26 PRO O O 36.939 16.576 32.086 1.00 . A A . 26 PRO O 1 1
4 6510 1 1 27 GLN C C 38.109 16.779 29.382 1.00 . A A . 27 GLN C 1 1
4 6511 1 1 27 GLN CA C 39.177 17.257 30.383 1.00 . A A . 27 GLN CA 1 1
4 6512 1 1 27 GLN CB C 40.566 17.277 29.731 1.00 . A A . 27 GLN CB 1 1
4 6513 1 1 27 GLN CD C 41.626 15.520 28.141 1.00 . A A . 27 GLN CD 1 1
4 6514 1 1 27 GLN CG C 41.181 15.887 29.550 1.00 . A A . 27 GLN CG 1 1
4 6515 1 1 27 GLN H H 40.065 16.270 32.064 1.00 . A A . 27 GLN H 1 1
4 6516 1 1 27 GLN HA H 38.989 18.311 30.554 1.00 . A A . 27 GLN HA 1 1
4 6517 1 1 27 GLN HB2 H 40.495 17.791 28.770 1.00 . A A . 27 GLN HB2 1 1
4 6518 1 1 27 GLN HB3 H 41.232 17.875 30.356 1.00 . A A . 27 GLN HB3 1 1
4 6519 1 1 27 GLN HE21 H 39.838 15.924 27.269 1.00 . A A . 27 GLN HE21 1 1
4 6520 1 1 27 GLN HE22 H 41.061 15.196 26.276 1.00 . A A . 27 GLN HE22 1 1
4 6521 1 1 27 GLN HG2 H 42.056 15.852 30.191 1.00 . A A . 27 GLN HG2 1 1
4 6522 1 1 27 GLN HG3 H 40.485 15.118 29.877 1.00 . A A . 27 GLN HG3 1 1
4 6523 1 1 27 GLN N N 39.166 16.564 31.695 1.00 . A A . 27 GLN N 1 1
4 6524 1 1 27 GLN NE2 N 40.807 15.683 27.122 1.00 . A A . 27 GLN NE2 1 1
4 6525 1 1 27 GLN O O 37.414 17.600 28.806 1.00 . A A . 27 GLN O 1 1
4 6526 1 1 27 GLN OE1 O 42.717 15.001 27.960 1.00 . A A . 27 GLN OE1 1 1
4 6527 1 1 28 ASP C C 35.444 15.121 28.688 1.00 . A A . 28 ASP C 1 1
4 6528 1 1 28 ASP CA C 36.888 15.059 28.174 1.00 . A A . 28 ASP CA 1 1
4 6529 1 1 28 ASP CB C 37.234 13.664 27.665 1.00 . A A . 28 ASP CB 1 1
4 6530 1 1 28 ASP CG C 38.323 13.707 26.599 1.00 . A A . 28 ASP CG 1 1
4 6531 1 1 28 ASP H H 38.452 14.782 29.621 1.00 . A A . 28 ASP H 1 1
4 6532 1 1 28 ASP HA H 36.912 15.741 27.322 1.00 . A A . 28 ASP HA 1 1
4 6533 1 1 28 ASP HB2 H 37.555 13.035 28.495 1.00 . A A . 28 ASP HB2 1 1
4 6534 1 1 28 ASP HB3 H 36.343 13.216 27.237 1.00 . A A . 28 ASP HB3 1 1
4 6535 1 1 28 ASP N N 37.898 15.485 29.157 1.00 . A A . 28 ASP N 1 1
4 6536 1 1 28 ASP O O 34.510 15.087 27.891 1.00 . A A . 28 ASP O 1 1
4 6537 1 1 28 ASP OD1 O 38.318 14.617 25.742 1.00 . A A . 28 ASP OD1 1 1
4 6538 1 1 28 ASP OD2 O 39.172 12.793 26.603 1.00 . A A . 28 ASP OD2 1 1
4 6539 1 1 29 SER C C 33.582 16.909 30.829 1.00 . A A . 29 SER C 1 1
4 6540 1 1 29 SER CA C 33.947 15.426 30.646 1.00 . A A . 29 SER CA 1 1
4 6541 1 1 29 SER CB C 33.957 14.695 31.995 1.00 . A A . 29 SER CB 1 1
4 6542 1 1 29 SER H H 36.091 15.304 30.569 1.00 . A A . 29 SER H 1 1
4 6543 1 1 29 SER HA H 33.173 14.977 30.031 1.00 . A A . 29 SER HA 1 1
4 6544 1 1 29 SER HB2 H 34.841 14.060 32.065 1.00 . A A . 29 SER HB2 1 1
4 6545 1 1 29 SER HB3 H 33.976 15.409 32.821 1.00 . A A . 29 SER HB3 1 1
4 6546 1 1 29 SER HG H 32.178 14.294 32.724 1.00 . A A . 29 SER HG 1 1
4 6547 1 1 29 SER N N 35.255 15.252 30.000 1.00 . A A . 29 SER N 1 1
4 6548 1 1 29 SER O O 32.434 17.316 30.650 1.00 . A A . 29 SER O 1 1
4 6549 1 1 29 SER OG O 32.814 13.871 32.088 1.00 . A A . 29 SER OG 1 1
4 6550 1 1 30 ILE C C 34.436 19.919 30.021 1.00 . A A . 30 ILE C 1 1
4 6551 1 1 30 ILE CA C 34.513 19.174 31.354 1.00 . A A . 30 ILE CA 1 1
4 6552 1 1 30 ILE CB C 35.733 19.584 32.209 1.00 . A A . 30 ILE CB 1 1
4 6553 1 1 30 ILE CD1 C 36.937 21.382 33.477 1.00 . A A . 30 ILE CD1 1 1
4 6554 1 1 30 ILE CG1 C 35.607 20.959 32.845 1.00 . A A . 30 ILE CG1 1 1
4 6555 1 1 30 ILE CG2 C 37.039 19.513 31.435 1.00 . A A . 30 ILE CG2 1 1
4 6556 1 1 30 ILE H H 35.504 17.305 31.227 1.00 . A A . 30 ILE H 1 1
4 6557 1 1 30 ILE HA H 33.600 19.409 31.904 1.00 . A A . 30 ILE HA 1 1
4 6558 1 1 30 ILE HB H 35.831 18.871 33.017 1.00 . A A . 30 ILE HB 1 1
4 6559 1 1 30 ILE HD11 H 37.715 21.504 32.729 1.00 . A A . 30 ILE HD11 1 1
4 6560 1 1 30 ILE HD12 H 36.825 22.350 33.913 1.00 . A A . 30 ILE HD12 1 1
4 6561 1 1 30 ILE HD13 H 37.284 20.676 34.225 1.00 . A A . 30 ILE HD13 1 1
4 6562 1 1 30 ILE HG12 H 35.335 21.679 32.085 1.00 . A A . 30 ILE HG12 1 1
4 6563 1 1 30 ILE HG13 H 34.822 20.924 33.598 1.00 . A A . 30 ILE HG13 1 1
4 6564 1 1 30 ILE HG21 H 37.876 19.364 32.117 1.00 . A A . 30 ILE HG21 1 1
4 6565 1 1 30 ILE HG22 H 36.975 18.664 30.795 1.00 . A A . 30 ILE HG22 1 1
4 6566 1 1 30 ILE HG23 H 37.192 20.410 30.836 1.00 . A A . 30 ILE HG23 1 1
4 6567 1 1 30 ILE N N 34.585 17.729 31.138 1.00 . A A . 30 ILE N 1 1
4 6568 1 1 30 ILE O O 33.498 20.678 29.824 1.00 . A A . 30 ILE O 1 1
4 6569 1 1 31 LYS C C 34.048 19.963 26.985 1.00 . A A . 31 LYS C 1 1
4 6570 1 1 31 LYS CA C 35.334 20.310 27.747 1.00 . A A . 31 LYS CA 1 1
4 6571 1 1 31 LYS CB C 36.586 19.900 26.942 1.00 . A A . 31 LYS CB 1 1
4 6572 1 1 31 LYS CD C 38.680 21.401 27.195 1.00 . A A . 31 LYS CD 1 1
4 6573 1 1 31 LYS CE C 39.189 21.295 25.757 1.00 . A A . 31 LYS CE 1 1
4 6574 1 1 31 LYS CG C 37.953 20.141 27.627 1.00 . A A . 31 LYS CG 1 1
4 6575 1 1 31 LYS H H 36.054 18.969 29.238 1.00 . A A . 31 LYS H 1 1
4 6576 1 1 31 LYS HA H 35.347 21.392 27.892 1.00 . A A . 31 LYS HA 1 1
4 6577 1 1 31 LYS HB2 H 36.507 18.835 26.720 1.00 . A A . 31 LYS HB2 1 1
4 6578 1 1 31 LYS HB3 H 36.564 20.423 25.987 1.00 . A A . 31 LYS HB3 1 1
4 6579 1 1 31 LYS HD2 H 37.993 22.230 27.306 1.00 . A A . 31 LYS HD2 1 1
4 6580 1 1 31 LYS HD3 H 39.536 21.549 27.856 1.00 . A A . 31 LYS HD3 1 1
4 6581 1 1 31 LYS HE2 H 40.273 21.433 25.763 1.00 . A A . 31 LYS HE2 1 1
4 6582 1 1 31 LYS HE3 H 38.982 20.294 25.372 1.00 . A A . 31 LYS HE3 1 1
4 6583 1 1 31 LYS HG2 H 37.832 20.189 28.706 1.00 . A A . 31 LYS HG2 1 1
4 6584 1 1 31 LYS HG3 H 38.612 19.302 27.406 1.00 . A A . 31 LYS HG3 1 1
4 6585 1 1 31 LYS HZ1 H 38.941 22.251 23.945 1.00 . A A . 31 LYS HZ1 1 1
4 6586 1 1 31 LYS HZ2 H 37.566 22.255 24.897 1.00 . A A . 31 LYS HZ2 1 1
4 6587 1 1 31 LYS HZ3 H 38.807 23.244 25.237 1.00 . A A . 31 LYS HZ3 1 1
4 6588 1 1 31 LYS N N 35.324 19.651 29.056 1.00 . A A . 31 LYS N 1 1
4 6589 1 1 31 LYS NZ N 38.581 22.319 24.887 1.00 . A A . 31 LYS NZ 1 1
4 6590 1 1 31 LYS O O 33.476 20.825 26.324 1.00 . A A . 31 LYS O 1 1
4 6591 1 1 32 LYS C C 30.992 18.945 27.344 1.00 . A A . 32 LYS C 1 1
4 6592 1 1 32 LYS CA C 32.206 18.374 26.586 1.00 . A A . 32 LYS CA 1 1
4 6593 1 1 32 LYS CB C 32.115 16.857 26.353 1.00 . A A . 32 LYS CB 1 1
4 6594 1 1 32 LYS CD C 31.378 14.543 27.073 1.00 . A A . 32 LYS CD 1 1
4 6595 1 1 32 LYS CE C 31.778 13.542 28.165 1.00 . A A . 32 LYS CE 1 1
4 6596 1 1 32 LYS CG C 31.582 16.010 27.506 1.00 . A A . 32 LYS CG 1 1
4 6597 1 1 32 LYS H H 34.028 18.065 27.692 1.00 . A A . 32 LYS H 1 1
4 6598 1 1 32 LYS HA H 32.167 18.818 25.591 1.00 . A A . 32 LYS HA 1 1
4 6599 1 1 32 LYS HB2 H 31.429 16.693 25.530 1.00 . A A . 32 LYS HB2 1 1
4 6600 1 1 32 LYS HB3 H 33.095 16.494 26.051 1.00 . A A . 32 LYS HB3 1 1
4 6601 1 1 32 LYS HD2 H 30.325 14.402 26.817 1.00 . A A . 32 LYS HD2 1 1
4 6602 1 1 32 LYS HD3 H 31.969 14.331 26.181 1.00 . A A . 32 LYS HD3 1 1
4 6603 1 1 32 LYS HE2 H 32.849 13.640 28.357 1.00 . A A . 32 LYS HE2 1 1
4 6604 1 1 32 LYS HE3 H 31.247 13.765 29.092 1.00 . A A . 32 LYS HE3 1 1
4 6605 1 1 32 LYS HG2 H 32.265 16.084 28.346 1.00 . A A . 32 LYS HG2 1 1
4 6606 1 1 32 LYS HG3 H 30.616 16.411 27.805 1.00 . A A . 32 LYS HG3 1 1
4 6607 1 1 32 LYS HZ1 H 31.728 11.509 28.514 1.00 . A A . 32 LYS HZ1 1 1
4 6608 1 1 32 LYS HZ2 H 30.509 12.017 27.531 1.00 . A A . 32 LYS HZ2 1 1
4 6609 1 1 32 LYS HZ3 H 32.012 11.882 26.936 1.00 . A A . 32 LYS HZ3 1 1
4 6610 1 1 32 LYS N N 33.507 18.746 27.158 1.00 . A A . 32 LYS N 1 1
4 6611 1 1 32 LYS NZ N 31.492 12.148 27.761 1.00 . A A . 32 LYS NZ 1 1
4 6612 1 1 32 LYS O O 29.927 19.072 26.751 1.00 . A A . 32 LYS O 1 1
4 6613 1 1 33 ALA C C 30.151 21.588 28.935 1.00 . A A . 33 ALA C 1 1
4 6614 1 1 33 ALA CA C 30.113 20.113 29.331 1.00 . A A . 33 ALA CA 1 1
4 6615 1 1 33 ALA CB C 30.375 20.042 30.834 1.00 . A A . 33 ALA CB 1 1
4 6616 1 1 33 ALA H H 32.019 19.175 29.082 1.00 . A A . 33 ALA H 1 1
4 6617 1 1 33 ALA HA H 29.117 19.726 29.103 1.00 . A A . 33 ALA HA 1 1
4 6618 1 1 33 ALA HB1 H 29.478 20.403 31.327 1.00 . A A . 33 ALA HB1 1 1
4 6619 1 1 33 ALA HB2 H 30.624 19.035 31.150 1.00 . A A . 33 ALA HB2 1 1
4 6620 1 1 33 ALA HB3 H 31.210 20.687 31.112 1.00 . A A . 33 ALA HB3 1 1
4 6621 1 1 33 ALA N N 31.131 19.329 28.620 1.00 . A A . 33 ALA N 1 1
4 6622 1 1 33 ALA O O 29.124 22.241 28.802 1.00 . A A . 33 ALA O 1 1
4 6623 1 1 34 ASN C C 31.553 23.738 26.959 1.00 . A A . 34 ASN C 1 1
4 6624 1 1 34 ASN CA C 31.668 23.473 28.448 1.00 . A A . 34 ASN CA 1 1
4 6625 1 1 34 ASN CB C 33.079 23.825 28.932 1.00 . A A . 34 ASN CB 1 1
4 6626 1 1 34 ASN CG C 33.217 23.743 30.441 1.00 . A A . 34 ASN CG 1 1
4 6627 1 1 34 ASN H H 32.156 21.506 29.040 1.00 . A A . 34 ASN H 1 1
4 6628 1 1 34 ASN HA H 30.922 24.089 28.937 1.00 . A A . 34 ASN HA 1 1
4 6629 1 1 34 ASN HB2 H 33.804 23.157 28.467 1.00 . A A . 34 ASN HB2 1 1
4 6630 1 1 34 ASN HB3 H 33.310 24.842 28.625 1.00 . A A . 34 ASN HB3 1 1
4 6631 1 1 34 ASN HD21 H 31.296 24.259 30.768 1.00 . A A . 34 ASN HD21 1 1
4 6632 1 1 34 ASN HD22 H 32.268 23.877 32.185 1.00 . A A . 34 ASN HD22 1 1
4 6633 1 1 34 ASN N N 31.371 22.098 28.795 1.00 . A A . 34 ASN N 1 1
4 6634 1 1 34 ASN ND2 N 32.160 23.959 31.191 1.00 . A A . 34 ASN ND2 1 1
4 6635 1 1 34 ASN O O 31.595 24.894 26.539 1.00 . A A . 34 ASN O 1 1
4 6636 1 1 34 ASN OD1 O 34.287 23.524 30.970 1.00 . A A . 34 ASN OD1 1 1
4 6637 1 1 35 SER C C 29.708 23.667 24.762 1.00 . A A . 35 SER C 1 1
4 6638 1 1 35 SER CA C 30.888 22.682 24.836 1.00 . A A . 35 SER CA 1 1
4 6639 1 1 35 SER CB C 30.433 21.271 24.469 1.00 . A A . 35 SER CB 1 1
4 6640 1 1 35 SER H H 31.584 21.775 26.607 1.00 . A A . 35 SER H 1 1
4 6641 1 1 35 SER HA H 31.698 22.962 24.167 1.00 . A A . 35 SER HA 1 1
4 6642 1 1 35 SER HB2 H 31.146 20.553 24.867 1.00 . A A . 35 SER HB2 1 1
4 6643 1 1 35 SER HB3 H 29.454 21.070 24.909 1.00 . A A . 35 SER HB3 1 1
4 6644 1 1 35 SER HG H 31.246 20.701 22.805 1.00 . A A . 35 SER HG 1 1
4 6645 1 1 35 SER N N 31.420 22.673 26.180 1.00 . A A . 35 SER N 1 1
4 6646 1 1 35 SER O O 28.890 23.691 25.689 1.00 . A A . 35 SER O 1 1
4 6647 1 1 35 SER OG O 30.393 21.113 23.065 1.00 . A A . 35 SER OG 1 1
4 6648 1 1 36 PRO C C 27.308 25.055 23.313 1.00 . A A . 36 PRO C 1 1
4 6649 1 1 36 PRO CA C 28.701 25.611 23.645 1.00 . A A . 36 PRO CA 1 1
4 6650 1 1 36 PRO CB C 29.315 26.611 22.654 1.00 . A A . 36 PRO CB 1 1
4 6651 1 1 36 PRO CD C 30.746 24.730 22.778 1.00 . A A . 36 PRO CD 1 1
4 6652 1 1 36 PRO CG C 30.268 25.787 21.802 1.00 . A A . 36 PRO CG 1 1
4 6653 1 1 36 PRO HA H 28.622 26.098 24.619 1.00 . A A . 36 PRO HA 1 1
4 6654 1 1 36 PRO HB2 H 28.588 27.119 22.030 1.00 . A A . 36 PRO HB2 1 1
4 6655 1 1 36 PRO HB3 H 29.888 27.341 23.220 1.00 . A A . 36 PRO HB3 1 1
4 6656 1 1 36 PRO HD2 H 30.985 23.808 22.249 1.00 . A A . 36 PRO HD2 1 1
4 6657 1 1 36 PRO HD3 H 31.621 25.106 23.309 1.00 . A A . 36 PRO HD3 1 1
4 6658 1 1 36 PRO HG2 H 29.721 25.320 20.985 1.00 . A A . 36 PRO HG2 1 1
4 6659 1 1 36 PRO HG3 H 31.102 26.379 21.430 1.00 . A A . 36 PRO HG3 1 1
4 6660 1 1 36 PRO N N 29.674 24.539 23.742 1.00 . A A . 36 PRO N 1 1
4 6661 1 1 36 PRO O O 26.691 24.420 24.161 1.00 . A A . 36 PRO O 1 1
4 6662 1 1 37 GLY C C 24.253 25.647 22.489 1.00 . A A . 37 GLY C 1 1
4 6663 1 1 37 GLY CA C 25.391 24.913 21.762 1.00 . A A . 37 GLY CA 1 1
4 6664 1 1 37 GLY H H 27.275 25.866 21.460 1.00 . A A . 37 GLY H 1 1
4 6665 1 1 37 GLY HA2 H 25.262 25.062 20.690 1.00 . A A . 37 GLY HA2 1 1
4 6666 1 1 37 GLY HA3 H 25.290 23.851 21.991 1.00 . A A . 37 GLY HA3 1 1
4 6667 1 1 37 GLY N N 26.741 25.346 22.140 1.00 . A A . 37 GLY N 1 1
4 6668 1 1 37 GLY O O 23.275 25.986 21.829 1.00 . A A . 37 GLY O 1 1
4 6669 1 1 38 VAL C C 22.842 27.867 23.978 1.00 . A A . 38 VAL C 1 1
4 6670 1 1 38 VAL CA C 23.465 26.650 24.678 1.00 . A A . 38 VAL CA 1 1
4 6671 1 1 38 VAL CB C 24.155 27.123 25.997 1.00 . A A . 38 VAL CB 1 1
4 6672 1 1 38 VAL CG1 C 23.239 27.975 26.902 1.00 . A A . 38 VAL CG1 1 1
4 6673 1 1 38 VAL CG2 C 24.890 26.001 26.746 1.00 . A A . 38 VAL CG2 1 1
4 6674 1 1 38 VAL H H 25.166 25.404 24.224 1.00 . A A . 38 VAL H 1 1
4 6675 1 1 38 VAL HA H 22.664 25.962 24.951 1.00 . A A . 38 VAL HA 1 1
4 6676 1 1 38 VAL HB H 24.958 27.795 25.755 1.00 . A A . 38 VAL HB 1 1
4 6677 1 1 38 VAL HG11 H 23.653 28.054 27.907 1.00 . A A . 38 VAL HG11 1 1
4 6678 1 1 38 VAL HG12 H 23.175 28.983 26.499 1.00 . A A . 38 VAL HG12 1 1
4 6679 1 1 38 VAL HG13 H 22.231 27.574 26.946 1.00 . A A . 38 VAL HG13 1 1
4 6680 1 1 38 VAL HG21 H 25.812 25.757 26.220 1.00 . A A . 38 VAL HG21 1 1
4 6681 1 1 38 VAL HG22 H 25.164 26.349 27.741 1.00 . A A . 38 VAL HG22 1 1
4 6682 1 1 38 VAL HG23 H 24.288 25.099 26.817 1.00 . A A . 38 VAL HG23 1 1
4 6683 1 1 38 VAL N N 24.394 25.909 23.794 1.00 . A A . 38 VAL N 1 1
4 6684 1 1 38 VAL O O 23.510 28.614 23.274 1.00 . A A . 38 VAL O 1 1
4 6685 1 1 39 VAL C C 21.410 30.449 25.000 1.00 . A A . 39 VAL C 1 1
4 6686 1 1 39 VAL CA C 20.965 29.441 23.927 1.00 . A A . 39 VAL CA 1 1
4 6687 1 1 39 VAL CB C 19.431 29.301 23.864 1.00 . A A . 39 VAL CB 1 1
4 6688 1 1 39 VAL CG1 C 18.672 30.637 23.733 1.00 . A A . 39 VAL CG1 1 1
4 6689 1 1 39 VAL CG2 C 19.000 28.389 22.699 1.00 . A A . 39 VAL CG2 1 1
4 6690 1 1 39 VAL H H 20.989 27.384 24.626 1.00 . A A . 39 VAL H 1 1
4 6691 1 1 39 VAL HA H 21.314 29.796 22.957 1.00 . A A . 39 VAL HA 1 1
4 6692 1 1 39 VAL HB H 19.128 28.824 24.791 1.00 . A A . 39 VAL HB 1 1
4 6693 1 1 39 VAL HG11 H 17.623 30.478 23.962 1.00 . A A . 39 VAL HG11 1 1
4 6694 1 1 39 VAL HG12 H 19.033 31.383 24.437 1.00 . A A . 39 VAL HG12 1 1
4 6695 1 1 39 VAL HG13 H 18.766 31.028 22.719 1.00 . A A . 39 VAL HG13 1 1
4 6696 1 1 39 VAL HG21 H 19.577 27.465 22.687 1.00 . A A . 39 VAL HG21 1 1
4 6697 1 1 39 VAL HG22 H 17.950 28.124 22.810 1.00 . A A . 39 VAL HG22 1 1
4 6698 1 1 39 VAL HG23 H 19.146 28.898 21.747 1.00 . A A . 39 VAL HG23 1 1
4 6699 1 1 39 VAL N N 21.564 28.130 24.221 1.00 . A A . 39 VAL N 1 1
4 6700 1 1 39 VAL O O 20.777 30.547 26.044 1.00 . A A . 39 VAL O 1 1
4 6701 1 1 40 TYR C C 22.575 33.684 24.954 1.00 . A A . 40 TYR C 1 1
4 6702 1 1 40 TYR CA C 22.921 32.333 25.609 1.00 . A A . 40 TYR CA 1 1
4 6703 1 1 40 TYR CB C 24.435 32.278 25.863 1.00 . A A . 40 TYR CB 1 1
4 6704 1 1 40 TYR CD1 C 24.693 31.760 28.316 1.00 . A A . 40 TYR CD1 1 1
4 6705 1 1 40 TYR CD2 C 25.667 30.225 26.721 1.00 . A A . 40 TYR CD2 1 1
4 6706 1 1 40 TYR CE1 C 25.247 31.016 29.369 1.00 . A A . 40 TYR CE1 1 1
4 6707 1 1 40 TYR CE2 C 26.241 29.475 27.766 1.00 . A A . 40 TYR CE2 1 1
4 6708 1 1 40 TYR CG C 24.909 31.377 26.985 1.00 . A A . 40 TYR CG 1 1
4 6709 1 1 40 TYR CZ C 26.024 29.874 29.102 1.00 . A A . 40 TYR CZ 1 1
4 6710 1 1 40 TYR H H 23.000 31.029 23.906 1.00 . A A . 40 TYR H 1 1
4 6711 1 1 40 TYR HA H 22.424 32.274 26.569 1.00 . A A . 40 TYR HA 1 1
4 6712 1 1 40 TYR HB2 H 24.961 32.036 24.941 1.00 . A A . 40 TYR HB2 1 1
4 6713 1 1 40 TYR HB3 H 24.751 33.285 26.134 1.00 . A A . 40 TYR HB3 1 1
4 6714 1 1 40 TYR HD1 H 24.075 32.612 28.539 1.00 . A A . 40 TYR HD1 1 1
4 6715 1 1 40 TYR HD2 H 25.797 29.910 25.709 1.00 . A A . 40 TYR HD2 1 1
4 6716 1 1 40 TYR HE1 H 25.042 31.304 30.385 1.00 . A A . 40 TYR HE1 1 1
4 6717 1 1 40 TYR HE2 H 26.815 28.584 27.554 1.00 . A A . 40 TYR HE2 1 1
4 6718 1 1 40 TYR HH H 26.134 29.414 30.974 1.00 . A A . 40 TYR HH 1 1
4 6719 1 1 40 TYR N N 22.489 31.206 24.760 1.00 . A A . 40 TYR N 1 1
4 6720 1 1 40 TYR O O 23.255 34.066 24.009 1.00 . A A . 40 TYR O 1 1
4 6721 1 1 40 TYR OH O 26.538 29.163 30.135 1.00 . A A . 40 TYR OH 1 1
4 6722 1 1 41 GLU C C 21.537 36.825 25.705 1.00 . A A . 41 GLU C 1 1
4 6723 1 1 41 GLU CA C 21.083 35.677 24.805 1.00 . A A . 41 GLU CA 1 1
4 6724 1 1 41 GLU CB C 19.544 35.718 24.588 1.00 . A A . 41 GLU CB 1 1
4 6725 1 1 41 GLU CD C 18.543 37.484 22.928 1.00 . A A . 41 GLU CD 1 1
4 6726 1 1 41 GLU CG C 19.084 36.062 23.155 1.00 . A A . 41 GLU CG 1 1
4 6727 1 1 41 GLU H H 21.129 34.126 26.291 1.00 . A A . 41 GLU H 1 1
4 6728 1 1 41 GLU HA H 21.564 35.809 23.836 1.00 . A A . 41 GLU HA 1 1
4 6729 1 1 41 GLU HB2 H 19.153 34.723 24.808 1.00 . A A . 41 GLU HB2 1 1
4 6730 1 1 41 GLU HB3 H 19.069 36.400 25.294 1.00 . A A . 41 GLU HB3 1 1
4 6731 1 1 41 GLU HG2 H 19.899 35.880 22.459 1.00 . A A . 41 GLU HG2 1 1
4 6732 1 1 41 GLU HG3 H 18.283 35.370 22.890 1.00 . A A . 41 GLU HG3 1 1
4 6733 1 1 41 GLU N N 21.526 34.393 25.398 1.00 . A A . 41 GLU N 1 1
4 6734 1 1 41 GLU O O 21.104 36.928 26.846 1.00 . A A . 41 GLU O 1 1
4 6735 1 1 41 GLU OE1 O 17.545 37.871 23.578 1.00 . A A . 41 GLU OE1 1 1
4 6736 1 1 41 GLU OE2 O 19.030 38.156 21.999 1.00 . A A . 41 GLU OE2 1 1
4 6737 1 1 42 ILE C C 22.517 40.084 24.980 1.00 . A A . 42 ILE C 1 1
4 6738 1 1 42 ILE CA C 22.885 38.903 25.874 1.00 . A A . 42 ILE CA 1 1
4 6739 1 1 42 ILE CB C 24.392 38.833 26.248 1.00 . A A . 42 ILE CB 1 1
4 6740 1 1 42 ILE CD1 C 24.944 40.754 27.880 1.00 . A A . 42 ILE CD1 1 1
4 6741 1 1 42 ILE CG1 C 25.069 40.214 26.453 1.00 . A A . 42 ILE CG1 1 1
4 6742 1 1 42 ILE CG2 C 25.167 37.963 25.247 1.00 . A A . 42 ILE CG2 1 1
4 6743 1 1 42 ILE H H 22.779 37.508 24.267 1.00 . A A . 42 ILE H 1 1
4 6744 1 1 42 ILE HA H 22.336 39.028 26.797 1.00 . A A . 42 ILE HA 1 1
4 6745 1 1 42 ILE HB H 24.474 38.312 27.196 1.00 . A A . 42 ILE HB 1 1
4 6746 1 1 42 ILE HD11 H 25.354 40.036 28.582 1.00 . A A . 42 ILE HD11 1 1
4 6747 1 1 42 ILE HD12 H 25.530 41.662 27.984 1.00 . A A . 42 ILE HD12 1 1
4 6748 1 1 42 ILE HD13 H 23.910 40.979 28.117 1.00 . A A . 42 ILE HD13 1 1
4 6749 1 1 42 ILE HG12 H 26.120 40.136 26.225 1.00 . A A . 42 ILE HG12 1 1
4 6750 1 1 42 ILE HG13 H 24.709 40.960 25.756 1.00 . A A . 42 ILE HG13 1 1
4 6751 1 1 42 ILE HG21 H 26.237 38.029 25.404 1.00 . A A . 42 ILE HG21 1 1
4 6752 1 1 42 ILE HG22 H 24.883 36.916 25.349 1.00 . A A . 42 ILE HG22 1 1
4 6753 1 1 42 ILE HG23 H 24.925 38.305 24.249 1.00 . A A . 42 ILE HG23 1 1
4 6754 1 1 42 ILE N N 22.421 37.681 25.205 1.00 . A A . 42 ILE N 1 1
4 6755 1 1 42 ILE O O 23.173 40.344 23.975 1.00 . A A . 42 ILE O 1 1
4 6756 1 1 43 ILE C C 21.750 43.226 25.381 1.00 . A A . 43 ILE C 1 1
4 6757 1 1 43 ILE CA C 21.069 42.047 24.671 1.00 . A A . 43 ILE CA 1 1
4 6758 1 1 43 ILE CB C 19.521 42.165 24.586 1.00 . A A . 43 ILE CB 1 1
4 6759 1 1 43 ILE CD1 C 18.259 43.860 26.007 1.00 . A A . 43 ILE CD1 1 1
4 6760 1 1 43 ILE CG1 C 18.816 42.444 25.927 1.00 . A A . 43 ILE CG1 1 1
4 6761 1 1 43 ILE CG2 C 18.844 40.923 23.983 1.00 . A A . 43 ILE CG2 1 1
4 6762 1 1 43 ILE H H 21.089 40.633 26.278 1.00 . A A . 43 ILE H 1 1
4 6763 1 1 43 ILE HA H 21.435 42.002 23.648 1.00 . A A . 43 ILE HA 1 1
4 6764 1 1 43 ILE HB H 19.303 42.989 23.906 1.00 . A A . 43 ILE HB 1 1
4 6765 1 1 43 ILE HD11 H 17.652 44.078 25.129 1.00 . A A . 43 ILE HD11 1 1
4 6766 1 1 43 ILE HD12 H 17.633 43.933 26.893 1.00 . A A . 43 ILE HD12 1 1
4 6767 1 1 43 ILE HD13 H 19.078 44.575 26.076 1.00 . A A . 43 ILE HD13 1 1
4 6768 1 1 43 ILE HG12 H 17.994 41.753 26.091 1.00 . A A . 43 ILE HG12 1 1
4 6769 1 1 43 ILE HG13 H 19.497 42.281 26.748 1.00 . A A . 43 ILE HG13 1 1
4 6770 1 1 43 ILE HG21 H 17.767 40.971 24.123 1.00 . A A . 43 ILE HG21 1 1
4 6771 1 1 43 ILE HG22 H 19.015 40.891 22.914 1.00 . A A . 43 ILE HG22 1 1
4 6772 1 1 43 ILE HG23 H 19.203 40.005 24.450 1.00 . A A . 43 ILE HG23 1 1
4 6773 1 1 43 ILE N N 21.482 40.825 25.363 1.00 . A A . 43 ILE N 1 1
4 6774 1 1 43 ILE O O 21.544 43.417 26.575 1.00 . A A . 43 ILE O 1 1
4 6775 1 1 44 VAL C C 23.200 46.411 24.411 1.00 . A A . 44 VAL C 1 1
4 6776 1 1 44 VAL CA C 23.236 45.191 25.306 1.00 . A A . 44 VAL CA 1 1
4 6777 1 1 44 VAL CB C 24.676 44.935 25.781 1.00 . A A . 44 VAL CB 1 1
4 6778 1 1 44 VAL CG1 C 24.682 43.912 26.908 1.00 . A A . 44 VAL CG1 1 1
4 6779 1 1 44 VAL CG2 C 25.609 44.433 24.684 1.00 . A A . 44 VAL CG2 1 1
4 6780 1 1 44 VAL H H 22.742 43.815 23.714 1.00 . A A . 44 VAL H 1 1
4 6781 1 1 44 VAL HA H 22.675 45.459 26.201 1.00 . A A . 44 VAL HA 1 1
4 6782 1 1 44 VAL HB H 25.079 45.874 26.161 1.00 . A A . 44 VAL HB 1 1
4 6783 1 1 44 VAL HG11 H 25.682 43.843 27.339 1.00 . A A . 44 VAL HG11 1 1
4 6784 1 1 44 VAL HG12 H 23.964 44.184 27.677 1.00 . A A . 44 VAL HG12 1 1
4 6785 1 1 44 VAL HG13 H 24.381 42.954 26.504 1.00 . A A . 44 VAL HG13 1 1
4 6786 1 1 44 VAL HG21 H 25.705 45.173 23.900 1.00 . A A . 44 VAL HG21 1 1
4 6787 1 1 44 VAL HG22 H 26.600 44.258 25.102 1.00 . A A . 44 VAL HG22 1 1
4 6788 1 1 44 VAL HG23 H 25.210 43.512 24.261 1.00 . A A . 44 VAL HG23 1 1
4 6789 1 1 44 VAL N N 22.564 44.028 24.694 1.00 . A A . 44 VAL N 1 1
4 6790 1 1 44 VAL O O 23.620 46.417 23.256 1.00 . A A . 44 VAL O 1 1
4 6791 1 1 45 ASN C C 21.885 49.759 25.302 1.00 . A A . 45 ASN C 1 1
4 6792 1 1 45 ASN CA C 22.201 48.650 24.286 1.00 . A A . 45 ASN CA 1 1
4 6793 1 1 45 ASN CB C 21.118 48.317 23.242 1.00 . A A . 45 ASN CB 1 1
4 6794 1 1 45 ASN CG C 19.868 47.641 23.783 1.00 . A A . 45 ASN CG 1 1
4 6795 1 1 45 ASN H H 22.272 47.322 25.927 1.00 . A A . 45 ASN H 1 1
4 6796 1 1 45 ASN HA H 23.042 48.998 23.704 1.00 . A A . 45 ASN HA 1 1
4 6797 1 1 45 ASN HB2 H 20.829 49.235 22.751 1.00 . A A . 45 ASN HB2 1 1
4 6798 1 1 45 ASN HB3 H 21.539 47.673 22.470 1.00 . A A . 45 ASN HB3 1 1
4 6799 1 1 45 ASN HD21 H 20.809 45.880 24.111 1.00 . A A . 45 ASN HD21 1 1
4 6800 1 1 45 ASN HD22 H 19.093 45.943 24.489 1.00 . A A . 45 ASN HD22 1 1
4 6801 1 1 45 ASN N N 22.637 47.462 24.986 1.00 . A A . 45 ASN N 1 1
4 6802 1 1 45 ASN ND2 N 19.926 46.363 24.111 1.00 . A A . 45 ASN ND2 1 1
4 6803 1 1 45 ASN O O 20.739 50.138 25.506 1.00 . A A . 45 ASN O 1 1
4 6804 1 1 45 ASN OD1 O 18.816 48.250 23.882 1.00 . A A . 45 ASN OD1 1 1
4 6805 1 1 46 GLY C C 22.082 51.428 28.001 1.00 . A A . 46 GLY C 1 1
4 6806 1 1 46 GLY CA C 22.974 51.488 26.764 1.00 . A A . 46 GLY CA 1 1
4 6807 1 1 46 GLY H H 23.832 49.802 25.792 1.00 . A A . 46 GLY H 1 1
4 6808 1 1 46 GLY HA2 H 23.991 51.694 27.097 1.00 . A A . 46 GLY HA2 1 1
4 6809 1 1 46 GLY HA3 H 22.644 52.324 26.146 1.00 . A A . 46 GLY HA3 1 1
4 6810 1 1 46 GLY N N 22.945 50.256 25.958 1.00 . A A . 46 GLY N 1 1
4 6811 1 1 46 GLY O O 22.458 50.888 29.040 1.00 . A A . 46 GLY O 1 1
4 6812 1 1 47 ASN C C 19.003 50.656 28.854 1.00 . A A . 47 ASN C 1 1
4 6813 1 1 47 ASN CA C 19.798 51.986 28.847 1.00 . A A . 47 ASN CA 1 1
4 6814 1 1 47 ASN CB C 18.922 53.228 28.573 1.00 . A A . 47 ASN CB 1 1
4 6815 1 1 47 ASN CG C 18.155 53.730 29.795 1.00 . A A . 47 ASN CG 1 1
4 6816 1 1 47 ASN H H 20.670 52.369 26.955 1.00 . A A . 47 ASN H 1 1
4 6817 1 1 47 ASN HA H 20.244 52.096 29.833 1.00 . A A . 47 ASN HA 1 1
4 6818 1 1 47 ASN HB2 H 19.562 54.047 28.239 1.00 . A A . 47 ASN HB2 1 1
4 6819 1 1 47 ASN HB3 H 18.219 53.005 27.770 1.00 . A A . 47 ASN HB3 1 1
4 6820 1 1 47 ASN HD21 H 16.837 52.211 29.726 1.00 . A A . 47 ASN HD21 1 1
4 6821 1 1 47 ASN HD22 H 16.589 53.376 31.008 1.00 . A A . 47 ASN HD22 1 1
4 6822 1 1 47 ASN N N 20.882 51.983 27.862 1.00 . A A . 47 ASN N 1 1
4 6823 1 1 47 ASN ND2 N 17.049 53.109 30.152 1.00 . A A . 47 ASN ND2 1 1
4 6824 1 1 47 ASN O O 17.815 50.649 29.156 1.00 . A A . 47 ASN O 1 1
4 6825 1 1 47 ASN OD1 O 18.551 54.690 30.447 1.00 . A A . 47 ASN OD1 1 1
4 6826 1 1 48 LYS C C 20.129 47.148 28.236 1.00 . A A . 48 LYS C 1 1
4 6827 1 1 48 LYS CA C 19.015 48.202 28.381 1.00 . A A . 48 LYS CA 1 1
4 6828 1 1 48 LYS CB C 18.017 48.181 27.203 1.00 . A A . 48 LYS CB 1 1
4 6829 1 1 48 LYS CD C 16.111 47.150 25.940 1.00 . A A . 48 LYS CD 1 1
4 6830 1 1 48 LYS CE C 15.137 45.988 25.700 1.00 . A A . 48 LYS CE 1 1
4 6831 1 1 48 LYS CG C 17.016 47.017 27.179 1.00 . A A . 48 LYS CG 1 1
4 6832 1 1 48 LYS H H 20.584 49.625 28.160 1.00 . A A . 48 LYS H 1 1
4 6833 1 1 48 LYS HA H 18.467 48.013 29.306 1.00 . A A . 48 LYS HA 1 1
4 6834 1 1 48 LYS HB2 H 17.435 49.099 27.207 1.00 . A A . 48 LYS HB2 1 1
4 6835 1 1 48 LYS HB3 H 18.598 48.162 26.288 1.00 . A A . 48 LYS HB3 1 1
4 6836 1 1 48 LYS HD2 H 15.540 48.077 26.019 1.00 . A A . 48 LYS HD2 1 1
4 6837 1 1 48 LYS HD3 H 16.740 47.227 25.053 1.00 . A A . 48 LYS HD3 1 1
4 6838 1 1 48 LYS HE2 H 14.651 46.159 24.734 1.00 . A A . 48 LYS HE2 1 1
4 6839 1 1 48 LYS HE3 H 15.686 45.046 25.629 1.00 . A A . 48 LYS HE3 1 1
4 6840 1 1 48 LYS HG2 H 17.564 46.086 27.148 1.00 . A A . 48 LYS HG2 1 1
4 6841 1 1 48 LYS HG3 H 16.403 47.029 28.077 1.00 . A A . 48 LYS HG3 1 1
4 6842 1 1 48 LYS HZ1 H 13.374 45.227 26.457 1.00 . A A . 48 LYS HZ1 1 1
4 6843 1 1 48 LYS HZ2 H 14.450 45.557 27.619 1.00 . A A . 48 LYS HZ2 1 1
4 6844 1 1 48 LYS HZ3 H 13.631 46.784 26.887 1.00 . A A . 48 LYS HZ3 1 1
4 6845 1 1 48 LYS N N 19.623 49.538 28.454 1.00 . A A . 48 LYS N 1 1
4 6846 1 1 48 LYS NZ N 14.086 45.895 26.736 1.00 . A A . 48 LYS NZ 1 1
4 6847 1 1 48 LYS O O 20.802 47.096 27.204 1.00 . A A . 48 LYS O 1 1
4 6848 1 1 49 PHE C C 20.582 44.024 29.961 1.00 . A A . 49 PHE C 1 1
4 6849 1 1 49 PHE CA C 21.309 45.237 29.318 1.00 . A A . 49 PHE CA 1 1
4 6850 1 1 49 PHE CB C 22.601 45.648 30.079 1.00 . A A . 49 PHE CB 1 1
4 6851 1 1 49 PHE CD1 C 23.505 47.727 28.876 1.00 . A A . 49 PHE CD1 1 1
4 6852 1 1 49 PHE CD2 C 25.007 45.877 29.306 1.00 . A A . 49 PHE CD2 1 1
4 6853 1 1 49 PHE CE1 C 24.578 48.463 28.336 1.00 . A A . 49 PHE CE1 1 1
4 6854 1 1 49 PHE CE2 C 26.074 46.610 28.757 1.00 . A A . 49 PHE CE2 1 1
4 6855 1 1 49 PHE CG C 23.706 46.416 29.354 1.00 . A A . 49 PHE CG 1 1
4 6856 1 1 49 PHE CZ C 25.864 47.907 28.272 1.00 . A A . 49 PHE CZ 1 1
4 6857 1 1 49 PHE H H 19.784 46.475 30.107 1.00 . A A . 49 PHE H 1 1
4 6858 1 1 49 PHE HA H 21.602 44.966 28.307 1.00 . A A . 49 PHE HA 1 1
4 6859 1 1 49 PHE HB2 H 22.342 46.267 30.927 1.00 . A A . 49 PHE HB2 1 1
4 6860 1 1 49 PHE HB3 H 23.046 44.739 30.485 1.00 . A A . 49 PHE HB3 1 1
4 6861 1 1 49 PHE HD1 H 22.537 48.191 28.966 1.00 . A A . 49 PHE HD1 1 1
4 6862 1 1 49 PHE HD2 H 25.189 44.886 29.695 1.00 . A A . 49 PHE HD2 1 1
4 6863 1 1 49 PHE HE1 H 24.432 49.479 28.016 1.00 . A A . 49 PHE HE1 1 1
4 6864 1 1 49 PHE HE2 H 27.063 46.189 28.729 1.00 . A A . 49 PHE HE2 1 1
4 6865 1 1 49 PHE HZ H 26.695 48.483 27.887 1.00 . A A . 49 PHE HZ 1 1
4 6866 1 1 49 PHE N N 20.353 46.350 29.282 1.00 . A A . 49 PHE N 1 1
4 6867 1 1 49 PHE O O 20.109 44.112 31.101 1.00 . A A . 49 PHE O 1 1
4 6868 1 1 50 THR C C 20.958 40.557 29.309 1.00 . A A . 50 THR C 1 1
4 6869 1 1 50 THR CA C 19.941 41.604 29.693 1.00 . A A . 50 THR CA 1 1
4 6870 1 1 50 THR CB C 18.623 41.154 29.037 1.00 . A A . 50 THR CB 1 1
4 6871 1 1 50 THR CG2 C 17.921 40.020 29.782 1.00 . A A . 50 THR CG2 1 1
4 6872 1 1 50 THR H H 20.880 42.924 28.294 1.00 . A A . 50 THR H 1 1
4 6873 1 1 50 THR HA H 19.826 41.606 30.772 1.00 . A A . 50 THR HA 1 1
4 6874 1 1 50 THR HB H 18.841 40.776 28.038 1.00 . A A . 50 THR HB 1 1
4 6875 1 1 50 THR HG1 H 17.103 41.956 28.208 1.00 . A A . 50 THR HG1 1 1
4 6876 1 1 50 THR HG21 H 16.992 39.772 29.276 1.00 . A A . 50 THR HG21 1 1
4 6877 1 1 50 THR HG22 H 18.543 39.126 29.793 1.00 . A A . 50 THR HG22 1 1
4 6878 1 1 50 THR HG23 H 17.696 40.316 30.803 1.00 . A A . 50 THR HG23 1 1
4 6879 1 1 50 THR N N 20.454 42.913 29.220 1.00 . A A . 50 THR N 1 1
4 6880 1 1 50 THR O O 21.494 40.624 28.210 1.00 . A A . 50 THR O 1 1
4 6881 1 1 50 THR OG1 O 17.701 42.207 28.925 1.00 . A A . 50 THR OG1 1 1
4 6882 1 1 51 PHE C C 21.083 37.116 30.281 1.00 . A A . 51 PHE C 1 1
4 6883 1 1 51 PHE CA C 21.870 38.333 29.782 1.00 . A A . 51 PHE CA 1 1
4 6884 1 1 51 PHE CB C 23.322 38.433 30.276 1.00 . A A . 51 PHE CB 1 1
4 6885 1 1 51 PHE CD1 C 24.140 36.352 29.085 1.00 . A A . 51 PHE CD1 1 1
4 6886 1 1 51 PHE CD2 C 24.879 36.752 31.363 1.00 . A A . 51 PHE CD2 1 1
4 6887 1 1 51 PHE CE1 C 24.834 35.138 29.077 1.00 . A A . 51 PHE CE1 1 1
4 6888 1 1 51 PHE CE2 C 25.502 35.495 31.384 1.00 . A A . 51 PHE CE2 1 1
4 6889 1 1 51 PHE CG C 24.139 37.157 30.236 1.00 . A A . 51 PHE CG 1 1
4 6890 1 1 51 PHE CZ C 25.485 34.684 30.238 1.00 . A A . 51 PHE CZ 1 1
4 6891 1 1 51 PHE H H 20.628 39.525 31.016 1.00 . A A . 51 PHE H 1 1
4 6892 1 1 51 PHE HA H 21.897 38.253 28.700 1.00 . A A . 51 PHE HA 1 1
4 6893 1 1 51 PHE HB2 H 23.815 39.165 29.659 1.00 . A A . 51 PHE HB2 1 1
4 6894 1 1 51 PHE HB3 H 23.337 38.843 31.280 1.00 . A A . 51 PHE HB3 1 1
4 6895 1 1 51 PHE HD1 H 23.576 36.638 28.210 1.00 . A A . 51 PHE HD1 1 1
4 6896 1 1 51 PHE HD2 H 24.945 37.387 32.231 1.00 . A A . 51 PHE HD2 1 1
4 6897 1 1 51 PHE HE1 H 24.822 34.547 28.177 1.00 . A A . 51 PHE HE1 1 1
4 6898 1 1 51 PHE HE2 H 25.974 35.153 32.290 1.00 . A A . 51 PHE HE2 1 1
4 6899 1 1 51 PHE HZ H 25.965 33.716 30.252 1.00 . A A . 51 PHE HZ 1 1
4 6900 1 1 51 PHE N N 21.163 39.553 30.151 1.00 . A A . 51 PHE N 1 1
4 6901 1 1 51 PHE O O 20.473 37.153 31.343 1.00 . A A . 51 PHE O 1 1
4 6902 1 1 52 LYS C C 20.944 33.570 29.243 1.00 . A A . 52 LYS C 1 1
4 6903 1 1 52 LYS CA C 20.311 34.829 29.822 1.00 . A A . 52 LYS CA 1 1
4 6904 1 1 52 LYS CB C 18.841 34.968 29.367 1.00 . A A . 52 LYS CB 1 1
4 6905 1 1 52 LYS CD C 17.087 34.781 27.572 1.00 . A A . 52 LYS CD 1 1
4 6906 1 1 52 LYS CE C 16.591 33.906 26.416 1.00 . A A . 52 LYS CE 1 1
4 6907 1 1 52 LYS CG C 18.544 34.485 27.936 1.00 . A A . 52 LYS CG 1 1
4 6908 1 1 52 LYS H H 21.452 36.116 28.566 1.00 . A A . 52 LYS H 1 1
4 6909 1 1 52 LYS HA H 20.331 34.711 30.907 1.00 . A A . 52 LYS HA 1 1
4 6910 1 1 52 LYS HB2 H 18.235 34.359 30.031 1.00 . A A . 52 LYS HB2 1 1
4 6911 1 1 52 LYS HB3 H 18.522 36.006 29.479 1.00 . A A . 52 LYS HB3 1 1
4 6912 1 1 52 LYS HD2 H 16.460 34.579 28.442 1.00 . A A . 52 LYS HD2 1 1
4 6913 1 1 52 LYS HD3 H 17.000 35.836 27.305 1.00 . A A . 52 LYS HD3 1 1
4 6914 1 1 52 LYS HE2 H 17.213 34.080 25.536 1.00 . A A . 52 LYS HE2 1 1
4 6915 1 1 52 LYS HE3 H 16.675 32.857 26.714 1.00 . A A . 52 LYS HE3 1 1
4 6916 1 1 52 LYS HG2 H 19.210 34.982 27.235 1.00 . A A . 52 LYS HG2 1 1
4 6917 1 1 52 LYS HG3 H 18.701 33.408 27.874 1.00 . A A . 52 LYS HG3 1 1
4 6918 1 1 52 LYS HZ1 H 14.819 33.662 25.338 1.00 . A A . 52 LYS HZ1 1 1
4 6919 1 1 52 LYS HZ2 H 14.588 34.051 26.914 1.00 . A A . 52 LYS HZ2 1 1
4 6920 1 1 52 LYS HZ3 H 15.097 35.192 25.808 1.00 . A A . 52 LYS HZ3 1 1
4 6921 1 1 52 LYS N N 21.048 36.045 29.494 1.00 . A A . 52 LYS N 1 1
4 6922 1 1 52 LYS NZ N 15.178 34.221 26.100 1.00 . A A . 52 LYS NZ 1 1
4 6923 1 1 52 LYS O O 21.722 33.625 28.289 1.00 . A A . 52 LYS O 1 1
4 6924 1 1 53 SER C C 19.495 30.220 29.219 1.00 . A A . 53 SER C 1 1
4 6925 1 1 53 SER CA C 20.762 31.098 29.227 1.00 . A A . 53 SER CA 1 1
4 6926 1 1 53 SER CB C 21.895 30.471 30.034 1.00 . A A . 53 SER CB 1 1
4 6927 1 1 53 SER H H 19.870 32.475 30.540 1.00 . A A . 53 SER H 1 1
4 6928 1 1 53 SER HA H 21.126 31.178 28.212 1.00 . A A . 53 SER HA 1 1
4 6929 1 1 53 SER HB2 H 21.966 29.404 29.818 1.00 . A A . 53 SER HB2 1 1
4 6930 1 1 53 SER HB3 H 22.814 30.941 29.719 1.00 . A A . 53 SER HB3 1 1
4 6931 1 1 53 SER HG H 22.201 29.859 31.812 1.00 . A A . 53 SER HG 1 1
4 6932 1 1 53 SER N N 20.486 32.431 29.730 1.00 . A A . 53 SER N 1 1
4 6933 1 1 53 SER O O 18.590 30.384 30.043 1.00 . A A . 53 SER O 1 1
4 6934 1 1 53 SER OG O 21.784 30.684 31.425 1.00 . A A . 53 SER OG 1 1
4 6935 1 1 54 SER C C 18.663 26.951 27.739 1.00 . A A . 54 SER C 1 1
4 6936 1 1 54 SER CA C 18.255 28.403 28.079 1.00 . A A . 54 SER CA 1 1
4 6937 1 1 54 SER CB C 17.253 28.930 27.028 1.00 . A A . 54 SER CB 1 1
4 6938 1 1 54 SER H H 20.097 29.327 27.510 1.00 . A A . 54 SER H 1 1
4 6939 1 1 54 SER HA H 17.722 28.346 29.028 1.00 . A A . 54 SER HA 1 1
4 6940 1 1 54 SER HB2 H 17.531 28.571 26.042 1.00 . A A . 54 SER HB2 1 1
4 6941 1 1 54 SER HB3 H 16.285 28.488 27.262 1.00 . A A . 54 SER HB3 1 1
4 6942 1 1 54 SER HG H 16.147 30.490 26.754 1.00 . A A . 54 SER HG 1 1
4 6943 1 1 54 SER N N 19.409 29.303 28.251 1.00 . A A . 54 SER N 1 1
4 6944 1 1 54 SER O O 17.952 26.245 27.016 1.00 . A A . 54 SER O 1 1
4 6945 1 1 54 SER OG O 17.090 30.339 26.960 1.00 . A A . 54 SER OG 1 1
4 6946 1 1 55 SER C C 19.701 24.093 28.968 1.00 . A A . 55 SER C 1 1
4 6947 1 1 55 SER CA C 20.350 25.119 28.030 1.00 . A A . 55 SER CA 1 1
4 6948 1 1 55 SER CB C 21.878 25.123 28.167 1.00 . A A . 55 SER CB 1 1
4 6949 1 1 55 SER H H 20.371 27.088 28.819 1.00 . A A . 55 SER H 1 1
4 6950 1 1 55 SER HA H 20.127 24.774 27.023 1.00 . A A . 55 SER HA 1 1
4 6951 1 1 55 SER HB2 H 22.265 24.110 28.286 1.00 . A A . 55 SER HB2 1 1
4 6952 1 1 55 SER HB3 H 22.265 25.495 27.227 1.00 . A A . 55 SER HB3 1 1
4 6953 1 1 55 SER HG H 22.218 25.488 30.084 1.00 . A A . 55 SER HG 1 1
4 6954 1 1 55 SER N N 19.827 26.490 28.206 1.00 . A A . 55 SER N 1 1
4 6955 1 1 55 SER O O 20.383 23.302 29.619 1.00 . A A . 55 SER O 1 1
4 6956 1 1 55 SER OG O 22.338 25.955 29.224 1.00 . A A . 55 SER OG 1 1
4 6957 1 1 56 GLY C C 17.551 23.871 31.447 1.00 . A A . 56 GLY C 1 1
4 6958 1 1 56 GLY CA C 17.633 23.283 30.039 1.00 . A A . 56 GLY CA 1 1
4 6959 1 1 56 GLY H H 17.869 24.828 28.568 1.00 . A A . 56 GLY H 1 1
4 6960 1 1 56 GLY HA2 H 16.620 23.132 29.670 1.00 . A A . 56 GLY HA2 1 1
4 6961 1 1 56 GLY HA3 H 18.149 22.330 30.120 1.00 . A A . 56 GLY HA3 1 1
4 6962 1 1 56 GLY N N 18.377 24.138 29.109 1.00 . A A . 56 GLY N 1 1
4 6963 1 1 56 GLY O O 16.517 23.744 32.104 1.00 . A A . 56 GLY O 1 1
4 6964 1 1 57 MET C C 17.773 26.866 32.166 1.00 . A A . 57 MET C 1 1
4 6965 1 1 57 MET CA C 18.409 25.663 32.866 1.00 . A A . 57 MET CA 1 1
4 6966 1 1 57 MET CB C 19.747 26.060 33.513 1.00 . A A . 57 MET CB 1 1
4 6967 1 1 57 MET CE C 18.455 27.108 37.359 1.00 . A A . 57 MET CE 1 1
4 6968 1 1 57 MET CG C 19.485 26.847 34.804 1.00 . A A . 57 MET CG 1 1
4 6969 1 1 57 MET H H 19.419 24.624 31.308 1.00 . A A . 57 MET H 1 1
4 6970 1 1 57 MET HA H 17.736 25.313 33.649 1.00 . A A . 57 MET HA 1 1
4 6971 1 1 57 MET HB2 H 20.328 25.168 33.754 1.00 . A A . 57 MET HB2 1 1
4 6972 1 1 57 MET HB3 H 20.327 26.675 32.821 1.00 . A A . 57 MET HB3 1 1
4 6973 1 1 57 MET HE1 H 18.256 26.668 38.338 1.00 . A A . 57 MET HE1 1 1
4 6974 1 1 57 MET HE2 H 19.252 27.846 37.459 1.00 . A A . 57 MET HE2 1 1
4 6975 1 1 57 MET HE3 H 17.553 27.609 37.011 1.00 . A A . 57 MET HE3 1 1
4 6976 1 1 57 MET HG2 H 20.397 27.367 35.088 1.00 . A A . 57 MET HG2 1 1
4 6977 1 1 57 MET HG3 H 18.738 27.621 34.619 1.00 . A A . 57 MET HG3 1 1
4 6978 1 1 57 MET N N 18.587 24.597 31.882 1.00 . A A . 57 MET N 1 1
4 6979 1 1 57 MET O O 18.296 27.345 31.160 1.00 . A A . 57 MET O 1 1
4 6980 1 1 57 MET SD S 18.942 25.815 36.189 1.00 . A A . 57 MET SD 1 1
4 6981 1 1 58 ASN C C 16.689 29.692 33.367 1.00 . A A . 58 ASN C 1 1
4 6982 1 1 58 ASN CA C 16.117 28.669 32.374 1.00 . A A . 58 ASN CA 1 1
4 6983 1 1 58 ASN CB C 14.580 28.641 32.460 1.00 . A A . 58 ASN CB 1 1
4 6984 1 1 58 ASN CG C 13.904 27.633 31.537 1.00 . A A . 58 ASN CG 1 1
4 6985 1 1 58 ASN H H 16.273 26.887 33.516 1.00 . A A . 58 ASN H 1 1
4 6986 1 1 58 ASN HA H 16.405 28.949 31.361 1.00 . A A . 58 ASN HA 1 1
4 6987 1 1 58 ASN HB2 H 14.288 28.417 33.487 1.00 . A A . 58 ASN HB2 1 1
4 6988 1 1 58 ASN HB3 H 14.194 29.632 32.220 1.00 . A A . 58 ASN HB3 1 1
4 6989 1 1 58 ASN HD21 H 12.416 27.334 32.881 1.00 . A A . 58 ASN HD21 1 1
4 6990 1 1 58 ASN HD22 H 12.290 26.455 31.374 1.00 . A A . 58 ASN HD22 1 1
4 6991 1 1 58 ASN N N 16.662 27.358 32.707 1.00 . A A . 58 ASN N 1 1
4 6992 1 1 58 ASN ND2 N 12.771 27.111 31.965 1.00 . A A . 58 ASN ND2 1 1
4 6993 1 1 58 ASN O O 16.239 29.745 34.512 1.00 . A A . 58 ASN O 1 1
4 6994 1 1 58 ASN OD1 O 14.361 27.305 30.450 1.00 . A A . 58 ASN OD1 1 1
4 6995 1 1 59 SER C C 18.312 32.870 33.026 1.00 . A A . 59 SER C 1 1
4 6996 1 1 59 SER CA C 18.248 31.550 33.808 1.00 . A A . 59 SER CA 1 1
4 6997 1 1 59 SER CB C 19.643 31.124 34.308 1.00 . A A . 59 SER CB 1 1
4 6998 1 1 59 SER H H 18.037 30.387 32.013 1.00 . A A . 59 SER H 1 1
4 6999 1 1 59 SER HA H 17.631 31.708 34.693 1.00 . A A . 59 SER HA 1 1
4 7000 1 1 59 SER HB2 H 20.251 30.796 33.464 1.00 . A A . 59 SER HB2 1 1
4 7001 1 1 59 SER HB3 H 20.132 31.977 34.779 1.00 . A A . 59 SER HB3 1 1
4 7002 1 1 59 SER HG H 20.211 30.137 35.950 1.00 . A A . 59 SER HG 1 1
4 7003 1 1 59 SER N N 17.662 30.503 32.954 1.00 . A A . 59 SER N 1 1
4 7004 1 1 59 SER O O 18.985 32.938 32.002 1.00 . A A . 59 SER O 1 1
4 7005 1 1 59 SER OG O 19.529 30.069 35.253 1.00 . A A . 59 SER OG 1 1
4 7006 1 1 60 THR C C 17.696 36.350 33.867 1.00 . A A . 60 THR C 1 1
4 7007 1 1 60 THR CA C 17.580 35.249 32.825 1.00 . A A . 60 THR CA 1 1
4 7008 1 1 60 THR CB C 16.350 35.419 31.912 1.00 . A A . 60 THR CB 1 1
4 7009 1 1 60 THR CG2 C 15.000 35.355 32.622 1.00 . A A . 60 THR CG2 1 1
4 7010 1 1 60 THR H H 17.100 33.829 34.346 1.00 . A A . 60 THR H 1 1
4 7011 1 1 60 THR HA H 18.457 35.331 32.183 1.00 . A A . 60 THR HA 1 1
4 7012 1 1 60 THR HB H 16.368 34.621 31.168 1.00 . A A . 60 THR HB 1 1
4 7013 1 1 60 THR HG1 H 16.277 37.366 31.895 1.00 . A A . 60 THR HG1 1 1
4 7014 1 1 60 THR HG21 H 14.203 35.434 31.883 1.00 . A A . 60 THR HG21 1 1
4 7015 1 1 60 THR HG22 H 14.900 34.404 33.144 1.00 . A A . 60 THR HG22 1 1
4 7016 1 1 60 THR HG23 H 14.898 36.172 33.333 1.00 . A A . 60 THR HG23 1 1
4 7017 1 1 60 THR N N 17.612 33.924 33.479 1.00 . A A . 60 THR N 1 1
4 7018 1 1 60 THR O O 16.968 36.357 34.861 1.00 . A A . 60 THR O 1 1
4 7019 1 1 60 THR OG1 O 16.414 36.658 31.236 1.00 . A A . 60 THR OG1 1 1
4 7020 1 1 61 LEU C C 19.294 39.630 33.744 1.00 . A A . 61 LEU C 1 1
4 7021 1 1 61 LEU CA C 19.095 38.314 34.517 1.00 . A A . 61 LEU CA 1 1
4 7022 1 1 61 LEU CB C 20.359 37.793 35.251 1.00 . A A . 61 LEU CB 1 1
4 7023 1 1 61 LEU CD1 C 22.325 38.342 33.722 1.00 . A A . 61 LEU CD1 1 1
4 7024 1 1 61 LEU CD2 C 22.429 36.309 35.093 1.00 . A A . 61 LEU CD2 1 1
4 7025 1 1 61 LEU CG C 21.483 37.236 34.347 1.00 . A A . 61 LEU CG 1 1
4 7026 1 1 61 LEU H H 19.120 37.203 32.728 1.00 . A A . 61 LEU H 1 1
4 7027 1 1 61 LEU HA H 18.327 38.499 35.271 1.00 . A A . 61 LEU HA 1 1
4 7028 1 1 61 LEU HB2 H 20.769 38.581 35.884 1.00 . A A . 61 LEU HB2 1 1
4 7029 1 1 61 LEU HB3 H 20.037 36.989 35.915 1.00 . A A . 61 LEU HB3 1 1
4 7030 1 1 61 LEU HD11 H 23.151 37.884 33.195 1.00 . A A . 61 LEU HD11 1 1
4 7031 1 1 61 LEU HD12 H 21.747 38.917 33.008 1.00 . A A . 61 LEU HD12 1 1
4 7032 1 1 61 LEU HD13 H 22.711 38.998 34.497 1.00 . A A . 61 LEU HD13 1 1
4 7033 1 1 61 LEU HD21 H 21.868 35.420 35.329 1.00 . A A . 61 LEU HD21 1 1
4 7034 1 1 61 LEU HD22 H 23.239 36.006 34.432 1.00 . A A . 61 LEU HD22 1 1
4 7035 1 1 61 LEU HD23 H 22.812 36.770 36.001 1.00 . A A . 61 LEU HD23 1 1
4 7036 1 1 61 LEU HG H 21.061 36.609 33.570 1.00 . A A . 61 LEU HG 1 1
4 7037 1 1 61 LEU N N 18.619 37.273 33.610 1.00 . A A . 61 LEU N 1 1
4 7038 1 1 61 LEU O O 19.417 39.648 32.521 1.00 . A A . 61 LEU O 1 1
4 7039 1 1 62 ILE C C 20.636 42.857 34.504 1.00 . A A . 62 ILE C 1 1
4 7040 1 1 62 ILE CA C 19.468 42.107 33.851 1.00 . A A . 62 ILE CA 1 1
4 7041 1 1 62 ILE CB C 18.125 42.886 33.906 1.00 . A A . 62 ILE CB 1 1
4 7042 1 1 62 ILE CD1 C 16.666 44.079 35.662 1.00 . A A . 62 ILE CD1 1 1
4 7043 1 1 62 ILE CG1 C 17.519 42.863 35.320 1.00 . A A . 62 ILE CG1 1 1
4 7044 1 1 62 ILE CG2 C 17.138 42.318 32.877 1.00 . A A . 62 ILE CG2 1 1
4 7045 1 1 62 ILE H H 19.290 40.694 35.452 1.00 . A A . 62 ILE H 1 1
4 7046 1 1 62 ILE HA H 19.754 42.017 32.805 1.00 . A A . 62 ILE HA 1 1
4 7047 1 1 62 ILE HB H 18.303 43.924 33.625 1.00 . A A . 62 ILE HB 1 1
4 7048 1 1 62 ILE HD11 H 15.868 44.213 34.933 1.00 . A A . 62 ILE HD11 1 1
4 7049 1 1 62 ILE HD12 H 16.237 43.945 36.655 1.00 . A A . 62 ILE HD12 1 1
4 7050 1 1 62 ILE HD13 H 17.309 44.956 35.683 1.00 . A A . 62 ILE HD13 1 1
4 7051 1 1 62 ILE HG12 H 16.940 41.950 35.469 1.00 . A A . 62 ILE HG12 1 1
4 7052 1 1 62 ILE HG13 H 18.338 42.874 36.021 1.00 . A A . 62 ILE HG13 1 1
4 7053 1 1 62 ILE HG21 H 16.210 42.888 32.902 1.00 . A A . 62 ILE HG21 1 1
4 7054 1 1 62 ILE HG22 H 17.578 42.390 31.884 1.00 . A A . 62 ILE HG22 1 1
4 7055 1 1 62 ILE HG23 H 16.919 41.274 33.097 1.00 . A A . 62 ILE HG23 1 1
4 7056 1 1 62 ILE N N 19.315 40.761 34.444 1.00 . A A . 62 ILE N 1 1
4 7057 1 1 62 ILE O O 21.414 42.255 35.243 1.00 . A A . 62 ILE O 1 1
4 7058 1 1 63 VAL C C 22.035 44.917 36.224 1.00 . A A . 63 VAL C 1 1
4 7059 1 1 63 VAL CA C 21.893 44.998 34.699 1.00 . A A . 63 VAL CA 1 1
4 7060 1 1 63 VAL CB C 21.712 46.498 34.336 1.00 . A A . 63 VAL CB 1 1
4 7061 1 1 63 VAL CG1 C 23.090 47.094 34.039 1.00 . A A . 63 VAL CG1 1 1
4 7062 1 1 63 VAL CG2 C 20.738 46.764 33.179 1.00 . A A . 63 VAL CG2 1 1
4 7063 1 1 63 VAL H H 20.208 44.518 33.469 1.00 . A A . 63 VAL H 1 1
4 7064 1 1 63 VAL HA H 22.811 44.631 34.234 1.00 . A A . 63 VAL HA 1 1
4 7065 1 1 63 VAL HB H 21.311 47.034 35.193 1.00 . A A . 63 VAL HB 1 1
4 7066 1 1 63 VAL HG11 H 23.014 48.167 33.891 1.00 . A A . 63 VAL HG11 1 1
4 7067 1 1 63 VAL HG12 H 23.748 46.909 34.887 1.00 . A A . 63 VAL HG12 1 1
4 7068 1 1 63 VAL HG13 H 23.505 46.643 33.141 1.00 . A A . 63 VAL HG13 1 1
4 7069 1 1 63 VAL HG21 H 19.716 46.614 33.519 1.00 . A A . 63 VAL HG21 1 1
4 7070 1 1 63 VAL HG22 H 20.846 47.784 32.813 1.00 . A A . 63 VAL HG22 1 1
4 7071 1 1 63 VAL HG23 H 20.921 46.071 32.372 1.00 . A A . 63 VAL HG23 1 1
4 7072 1 1 63 VAL N N 20.808 44.139 34.189 1.00 . A A . 63 VAL N 1 1
4 7073 1 1 63 VAL O O 21.078 45.199 36.940 1.00 . A A . 63 VAL O 1 1
4 7074 1 1 64 ASN C C 22.722 43.560 38.971 1.00 . A A . 64 ASN C 1 1
4 7075 1 1 64 ASN CA C 23.590 44.546 38.132 1.00 . A A . 64 ASN CA 1 1
4 7076 1 1 64 ASN CB C 23.678 45.985 38.707 1.00 . A A . 64 ASN CB 1 1
4 7077 1 1 64 ASN CG C 24.892 46.770 38.205 1.00 . A A . 64 ASN CG 1 1
4 7078 1 1 64 ASN H H 23.973 44.377 36.039 1.00 . A A . 64 ASN H 1 1
4 7079 1 1 64 ASN HA H 24.592 44.141 38.187 1.00 . A A . 64 ASN HA 1 1
4 7080 1 1 64 ASN HB2 H 22.763 46.534 38.484 1.00 . A A . 64 ASN HB2 1 1
4 7081 1 1 64 ASN HB3 H 23.771 45.934 39.792 1.00 . A A . 64 ASN HB3 1 1
4 7082 1 1 64 ASN HD21 H 23.801 48.124 37.141 1.00 . A A . 64 ASN HD21 1 1
4 7083 1 1 64 ASN HD22 H 25.531 48.354 37.164 1.00 . A A . 64 ASN HD22 1 1
4 7084 1 1 64 ASN N N 23.240 44.588 36.705 1.00 . A A . 64 ASN N 1 1
4 7085 1 1 64 ASN ND2 N 24.721 47.808 37.408 1.00 . A A . 64 ASN ND2 1 1
4 7086 1 1 64 ASN O O 22.257 43.927 40.046 1.00 . A A . 64 ASN O 1 1
4 7087 1 1 64 ASN OD1 O 26.035 46.449 38.509 1.00 . A A . 64 ASN OD1 1 1
4 7088 1 1 65 GLU C C 22.480 39.918 39.307 1.00 . A A . 65 GLU C 1 1
4 7089 1 1 65 GLU CA C 21.733 41.257 39.192 1.00 . A A . 65 GLU CA 1 1
4 7090 1 1 65 GLU CB C 20.440 40.942 38.431 1.00 . A A . 65 GLU CB 1 1
4 7091 1 1 65 GLU CD C 19.074 42.886 39.466 1.00 . A A . 65 GLU CD 1 1
4 7092 1 1 65 GLU CG C 19.496 42.118 38.218 1.00 . A A . 65 GLU CG 1 1
4 7093 1 1 65 GLU H H 22.903 42.095 37.600 1.00 . A A . 65 GLU H 1 1
4 7094 1 1 65 GLU HA H 21.484 41.578 40.203 1.00 . A A . 65 GLU HA 1 1
4 7095 1 1 65 GLU HB2 H 20.708 40.548 37.448 1.00 . A A . 65 GLU HB2 1 1
4 7096 1 1 65 GLU HB3 H 19.890 40.161 38.956 1.00 . A A . 65 GLU HB3 1 1
4 7097 1 1 65 GLU HG2 H 19.959 42.813 37.519 1.00 . A A . 65 GLU HG2 1 1
4 7098 1 1 65 GLU HG3 H 18.593 41.704 37.770 1.00 . A A . 65 GLU HG3 1 1
4 7099 1 1 65 GLU N N 22.501 42.322 38.496 1.00 . A A . 65 GLU N 1 1
4 7100 1 1 65 GLU O O 23.484 39.712 38.636 1.00 . A A . 65 GLU O 1 1
4 7101 1 1 65 GLU OE1 O 19.208 42.386 40.600 1.00 . A A . 65 GLU OE1 1 1
4 7102 1 1 65 GLU OE2 O 18.490 43.980 39.294 1.00 . A A . 65 GLU OE2 1 1
4 7103 1 1 66 GLU C C 21.716 36.472 39.854 1.00 . A A . 66 GLU C 1 1
4 7104 1 1 66 GLU CA C 22.597 37.647 40.325 1.00 . A A . 66 GLU CA 1 1
4 7105 1 1 66 GLU CB C 22.993 37.496 41.818 1.00 . A A . 66 GLU CB 1 1
4 7106 1 1 66 GLU CD C 20.914 38.227 43.045 1.00 . A A . 66 GLU CD 1 1
4 7107 1 1 66 GLU CG C 22.393 38.498 42.820 1.00 . A A . 66 GLU CG 1 1
4 7108 1 1 66 GLU H H 21.104 39.140 40.590 1.00 . A A . 66 GLU H 1 1
4 7109 1 1 66 GLU HA H 23.510 37.587 39.738 1.00 . A A . 66 GLU HA 1 1
4 7110 1 1 66 GLU HB2 H 22.769 36.483 42.155 1.00 . A A . 66 GLU HB2 1 1
4 7111 1 1 66 GLU HB3 H 24.069 37.595 41.896 1.00 . A A . 66 GLU HB3 1 1
4 7112 1 1 66 GLU HG2 H 22.918 38.387 43.770 1.00 . A A . 66 GLU HG2 1 1
4 7113 1 1 66 GLU HG3 H 22.548 39.526 42.490 1.00 . A A . 66 GLU HG3 1 1
4 7114 1 1 66 GLU N N 21.972 38.957 40.083 1.00 . A A . 66 GLU N 1 1
4 7115 1 1 66 GLU O O 20.498 36.603 39.774 1.00 . A A . 66 GLU O 1 1
4 7116 1 1 66 GLU OE1 O 20.629 37.337 43.878 1.00 . A A . 66 GLU OE1 1 1
4 7117 1 1 66 GLU OE2 O 20.069 38.815 42.331 1.00 . A A . 66 GLU OE2 1 1
4 7118 1 1 67 VAL C C 22.381 32.795 39.543 1.00 . A A . 67 VAL C 1 1
4 7119 1 1 67 VAL CA C 21.593 34.061 39.193 1.00 . A A . 67 VAL CA 1 1
4 7120 1 1 67 VAL CB C 21.232 34.071 37.679 1.00 . A A . 67 VAL CB 1 1
4 7121 1 1 67 VAL CG1 C 22.203 33.273 36.768 1.00 . A A . 67 VAL CG1 1 1
4 7122 1 1 67 VAL CG2 C 19.800 33.582 37.426 1.00 . A A . 67 VAL CG2 1 1
4 7123 1 1 67 VAL H H 23.323 35.259 39.672 1.00 . A A . 67 VAL H 1 1
4 7124 1 1 67 VAL HA H 20.666 34.031 39.765 1.00 . A A . 67 VAL HA 1 1
4 7125 1 1 67 VAL HB H 21.257 35.108 37.353 1.00 . A A . 67 VAL HB 1 1
4 7126 1 1 67 VAL HG11 H 21.888 33.331 35.727 1.00 . A A . 67 VAL HG11 1 1
4 7127 1 1 67 VAL HG12 H 23.215 33.668 36.857 1.00 . A A . 67 VAL HG12 1 1
4 7128 1 1 67 VAL HG13 H 22.208 32.215 37.020 1.00 . A A . 67 VAL HG13 1 1
4 7129 1 1 67 VAL HG21 H 19.101 34.162 38.029 1.00 . A A . 67 VAL HG21 1 1
4 7130 1 1 67 VAL HG22 H 19.543 33.724 36.374 1.00 . A A . 67 VAL HG22 1 1
4 7131 1 1 67 VAL HG23 H 19.708 32.526 37.677 1.00 . A A . 67 VAL HG23 1 1
4 7132 1 1 67 VAL N N 22.308 35.299 39.591 1.00 . A A . 67 VAL N 1 1
4 7133 1 1 67 VAL O O 23.606 32.849 39.662 1.00 . A A . 67 VAL O 1 1
4 7134 1 1 68 GLU C C 22.058 29.599 38.247 1.00 . A A . 68 GLU C 1 1
4 7135 1 1 68 GLU CA C 22.285 30.309 39.595 1.00 . A A . 68 GLU CA 1 1
4 7136 1 1 68 GLU CB C 21.713 29.512 40.778 1.00 . A A . 68 GLU CB 1 1
4 7137 1 1 68 GLU CD C 21.560 26.981 40.589 1.00 . A A . 68 GLU CD 1 1
4 7138 1 1 68 GLU CG C 22.411 28.169 41.037 1.00 . A A . 68 GLU CG 1 1
4 7139 1 1 68 GLU H H 20.683 31.701 39.540 1.00 . A A . 68 GLU H 1 1
4 7140 1 1 68 GLU HA H 23.360 30.392 39.741 1.00 . A A . 68 GLU HA 1 1
4 7141 1 1 68 GLU HB2 H 21.836 30.121 41.674 1.00 . A A . 68 GLU HB2 1 1
4 7142 1 1 68 GLU HB3 H 20.642 29.359 40.634 1.00 . A A . 68 GLU HB3 1 1
4 7143 1 1 68 GLU HG2 H 23.393 28.140 40.563 1.00 . A A . 68 GLU HG2 1 1
4 7144 1 1 68 GLU HG3 H 22.574 28.077 42.112 1.00 . A A . 68 GLU HG3 1 1
4 7145 1 1 68 GLU N N 21.692 31.651 39.605 1.00 . A A . 68 GLU N 1 1
4 7146 1 1 68 GLU O O 21.089 29.878 37.532 1.00 . A A . 68 GLU O 1 1
4 7147 1 1 68 GLU OE1 O 20.652 26.608 41.363 1.00 . A A . 68 GLU OE1 1 1
4 7148 1 1 68 GLU OE2 O 21.834 26.392 39.523 1.00 . A A . 68 GLU OE2 1 1
4 7149 1 1 69 GLU C C 23.722 26.540 36.912 1.00 . A A . 69 GLU C 1 1
4 7150 1 1 69 GLU CA C 22.847 27.791 36.747 1.00 . A A . 69 GLU CA 1 1
4 7151 1 1 69 GLU CB C 23.211 28.565 35.466 1.00 . A A . 69 GLU CB 1 1
4 7152 1 1 69 GLU CD C 23.805 28.534 33.040 1.00 . A A . 69 GLU CD 1 1
4 7153 1 1 69 GLU CG C 23.486 27.678 34.250 1.00 . A A . 69 GLU CG 1 1
4 7154 1 1 69 GLU H H 23.732 28.487 38.532 1.00 . A A . 69 GLU H 1 1
4 7155 1 1 69 GLU HA H 21.810 27.463 36.679 1.00 . A A . 69 GLU HA 1 1
4 7156 1 1 69 GLU HB2 H 22.398 29.250 35.225 1.00 . A A . 69 GLU HB2 1 1
4 7157 1 1 69 GLU HB3 H 24.107 29.153 35.651 1.00 . A A . 69 GLU HB3 1 1
4 7158 1 1 69 GLU HG2 H 24.345 27.034 34.437 1.00 . A A . 69 GLU HG2 1 1
4 7159 1 1 69 GLU HG3 H 22.615 27.053 34.046 1.00 . A A . 69 GLU HG3 1 1
4 7160 1 1 69 GLU N N 22.962 28.678 37.900 1.00 . A A . 69 GLU N 1 1
4 7161 1 1 69 GLU O O 24.868 26.630 37.364 1.00 . A A . 69 GLU O 1 1
4 7162 1 1 69 GLU OE1 O 24.933 29.079 32.945 1.00 . A A . 69 GLU OE1 1 1
4 7163 1 1 69 GLU OE2 O 22.958 28.611 32.141 1.00 . A A . 69 GLU OE2 1 1
4 7164 1 1 70 VAL C C 24.266 23.797 34.849 1.00 . A A . 70 VAL C 1 1
4 7165 1 1 70 VAL CA C 23.895 24.119 36.307 1.00 . A A . 70 VAL CA 1 1
4 7166 1 1 70 VAL CB C 23.079 22.981 36.964 1.00 . A A . 70 VAL CB 1 1
4 7167 1 1 70 VAL CG1 C 21.877 22.528 36.123 1.00 . A A . 70 VAL CG1 1 1
4 7168 1 1 70 VAL CG2 C 23.939 21.757 37.299 1.00 . A A . 70 VAL CG2 1 1
4 7169 1 1 70 VAL H H 22.228 25.429 36.158 1.00 . A A . 70 VAL H 1 1
4 7170 1 1 70 VAL HA H 24.817 24.216 36.858 1.00 . A A . 70 VAL HA 1 1
4 7171 1 1 70 VAL HB H 22.696 23.357 37.911 1.00 . A A . 70 VAL HB 1 1
4 7172 1 1 70 VAL HG11 H 21.291 21.802 36.687 1.00 . A A . 70 VAL HG11 1 1
4 7173 1 1 70 VAL HG12 H 21.245 23.382 35.880 1.00 . A A . 70 VAL HG12 1 1
4 7174 1 1 70 VAL HG13 H 22.219 22.052 35.205 1.00 . A A . 70 VAL HG13 1 1
4 7175 1 1 70 VAL HG21 H 24.737 22.030 37.977 1.00 . A A . 70 VAL HG21 1 1
4 7176 1 1 70 VAL HG22 H 23.323 21.011 37.798 1.00 . A A . 70 VAL HG22 1 1
4 7177 1 1 70 VAL HG23 H 24.376 21.332 36.399 1.00 . A A . 70 VAL HG23 1 1
4 7178 1 1 70 VAL N N 23.194 25.402 36.447 1.00 . A A . 70 VAL N 1 1
4 7179 1 1 70 VAL O O 23.519 24.113 33.921 1.00 . A A . 70 VAL O 1 1
4 7180 1 1 71 LEU C C 25.450 21.096 33.209 1.00 . A A . 71 LEU C 1 1
4 7181 1 1 71 LEU CA C 25.868 22.571 33.382 1.00 . A A . 71 LEU CA 1 1
4 7182 1 1 71 LEU CB C 27.396 22.663 33.283 1.00 . A A . 71 LEU CB 1 1
4 7183 1 1 71 LEU CD1 C 28.492 24.649 34.429 1.00 . A A . 71 LEU CD1 1 1
4 7184 1 1 71 LEU CD2 C 29.163 24.013 32.108 1.00 . A A . 71 LEU CD2 1 1
4 7185 1 1 71 LEU CG C 27.992 24.069 33.099 1.00 . A A . 71 LEU CG 1 1
4 7186 1 1 71 LEU H H 25.993 22.984 35.478 1.00 . A A . 71 LEU H 1 1
4 7187 1 1 71 LEU HA H 25.429 23.140 32.562 1.00 . A A . 71 LEU HA 1 1
4 7188 1 1 71 LEU HB2 H 27.804 22.222 34.188 1.00 . A A . 71 LEU HB2 1 1
4 7189 1 1 71 LEU HB3 H 27.699 22.054 32.430 1.00 . A A . 71 LEU HB3 1 1
4 7190 1 1 71 LEU HD11 H 28.861 25.657 34.273 1.00 . A A . 71 LEU HD11 1 1
4 7191 1 1 71 LEU HD12 H 27.677 24.698 35.146 1.00 . A A . 71 LEU HD12 1 1
4 7192 1 1 71 LEU HD13 H 29.299 24.034 34.830 1.00 . A A . 71 LEU HD13 1 1
4 7193 1 1 71 LEU HD21 H 28.798 23.724 31.121 1.00 . A A . 71 LEU HD21 1 1
4 7194 1 1 71 LEU HD22 H 29.641 24.988 32.032 1.00 . A A . 71 LEU HD22 1 1
4 7195 1 1 71 LEU HD23 H 29.896 23.282 32.442 1.00 . A A . 71 LEU HD23 1 1
4 7196 1 1 71 LEU HG H 27.234 24.726 32.686 1.00 . A A . 71 LEU HG 1 1
4 7197 1 1 71 LEU N N 25.417 23.143 34.657 1.00 . A A . 71 LEU N 1 1
4 7198 1 1 71 LEU O O 25.339 20.347 34.181 1.00 . A A . 71 LEU O 1 1
4 7199 1 1 72 GLY C C 25.615 18.138 31.828 1.00 . A A . 72 GLY C 1 1
4 7200 1 1 72 GLY CA C 24.744 19.366 31.555 1.00 . A A . 72 GLY CA 1 1
4 7201 1 1 72 GLY H H 25.356 21.373 31.229 1.00 . A A . 72 GLY H 1 1
4 7202 1 1 72 GLY HA2 H 23.805 19.224 32.090 1.00 . A A . 72 GLY HA2 1 1
4 7203 1 1 72 GLY HA3 H 24.535 19.396 30.485 1.00 . A A . 72 GLY HA3 1 1
4 7204 1 1 72 GLY N N 25.323 20.657 31.951 1.00 . A A . 72 GLY N 1 1
4 7205 1 1 72 GLY O O 25.164 17.218 32.506 1.00 . A A . 72 GLY O 1 1
4 7206 1 1 73 THR C C 28.468 16.864 32.759 1.00 . A A . 73 THR C 1 1
4 7207 1 1 73 THR CA C 27.724 16.899 31.430 1.00 . A A . 73 THR CA 1 1
4 7208 1 1 73 THR CB C 28.727 16.782 30.277 1.00 . A A . 73 THR CB 1 1
4 7209 1 1 73 THR CG2 C 29.324 15.377 30.243 1.00 . A A . 73 THR CG2 1 1
4 7210 1 1 73 THR H H 27.107 18.812 30.644 1.00 . A A . 73 THR H 1 1
4 7211 1 1 73 THR HA H 27.097 16.006 31.405 1.00 . A A . 73 THR HA 1 1
4 7212 1 1 73 THR HB H 29.540 17.483 30.420 1.00 . A A . 73 THR HB 1 1
4 7213 1 1 73 THR HG1 H 28.667 16.822 28.332 1.00 . A A . 73 THR HG1 1 1
4 7214 1 1 73 THR HG21 H 30.213 15.377 29.635 1.00 . A A . 73 THR HG21 1 1
4 7215 1 1 73 THR HG22 H 29.649 15.072 31.236 1.00 . A A . 73 THR HG22 1 1
4 7216 1 1 73 THR HG23 H 28.600 14.656 29.865 1.00 . A A . 73 THR HG23 1 1
4 7217 1 1 73 THR N N 26.849 18.090 31.300 1.00 . A A . 73 THR N 1 1
4 7218 1 1 73 THR O O 28.505 15.841 33.430 1.00 . A A . 73 THR O 1 1
4 7219 1 1 73 THR OG1 O 28.088 17.084 29.056 1.00 . A A . 73 THR OG1 1 1
4 7220 1 1 74 VAL C C 28.994 18.235 35.628 1.00 . A A . 74 VAL C 1 1
4 7221 1 1 74 VAL CA C 29.859 18.167 34.365 1.00 . A A . 74 VAL CA 1 1
4 7222 1 1 74 VAL CB C 30.739 19.429 34.260 1.00 . A A . 74 VAL CB 1 1
4 7223 1 1 74 VAL CG1 C 29.927 20.710 34.066 1.00 . A A . 74 VAL CG1 1 1
4 7224 1 1 74 VAL CG2 C 31.624 19.670 35.476 1.00 . A A . 74 VAL CG2 1 1
4 7225 1 1 74 VAL H H 29.026 18.750 32.480 1.00 . A A . 74 VAL H 1 1
4 7226 1 1 74 VAL HA H 30.527 17.311 34.458 1.00 . A A . 74 VAL HA 1 1
4 7227 1 1 74 VAL HB H 31.390 19.303 33.394 1.00 . A A . 74 VAL HB 1 1
4 7228 1 1 74 VAL HG11 H 30.567 21.487 33.653 1.00 . A A . 74 VAL HG11 1 1
4 7229 1 1 74 VAL HG12 H 29.096 20.528 33.394 1.00 . A A . 74 VAL HG12 1 1
4 7230 1 1 74 VAL HG13 H 29.515 21.050 35.013 1.00 . A A . 74 VAL HG13 1 1
4 7231 1 1 74 VAL HG21 H 32.059 18.730 35.806 1.00 . A A . 74 VAL HG21 1 1
4 7232 1 1 74 VAL HG22 H 32.400 20.373 35.193 1.00 . A A . 74 VAL HG22 1 1
4 7233 1 1 74 VAL HG23 H 31.061 20.096 36.304 1.00 . A A . 74 VAL HG23 1 1
4 7234 1 1 74 VAL N N 29.074 17.986 33.130 1.00 . A A . 74 VAL N 1 1
4 7235 1 1 74 VAL O O 29.525 18.132 36.728 1.00 . A A . 74 VAL O 1 1
4 7236 1 1 75 ASN C C 27.010 19.676 37.613 1.00 . A A . 75 ASN C 1 1
4 7237 1 1 75 ASN CA C 26.726 18.533 36.601 1.00 . A A . 75 ASN CA 1 1
4 7238 1 1 75 ASN CB C 26.579 17.144 37.266 1.00 . A A . 75 ASN CB 1 1
4 7239 1 1 75 ASN CG C 25.848 16.129 36.388 1.00 . A A . 75 ASN CG 1 1
4 7240 1 1 75 ASN H H 27.290 18.496 34.560 1.00 . A A . 75 ASN H 1 1
4 7241 1 1 75 ASN HA H 25.770 18.780 36.153 1.00 . A A . 75 ASN HA 1 1
4 7242 1 1 75 ASN HB2 H 27.554 16.748 37.539 1.00 . A A . 75 ASN HB2 1 1
4 7243 1 1 75 ASN HB3 H 26.020 17.238 38.193 1.00 . A A . 75 ASN HB3 1 1
4 7244 1 1 75 ASN HD21 H 24.027 16.906 36.820 1.00 . A A . 75 ASN HD21 1 1
4 7245 1 1 75 ASN HD22 H 24.053 15.516 35.750 1.00 . A A . 75 ASN HD22 1 1
4 7246 1 1 75 ASN N N 27.681 18.457 35.490 1.00 . A A . 75 ASN N 1 1
4 7247 1 1 75 ASN ND2 N 24.534 16.186 36.328 1.00 . A A . 75 ASN ND2 1 1
4 7248 1 1 75 ASN O O 26.329 19.778 38.637 1.00 . A A . 75 ASN O 1 1
4 7249 1 1 75 ASN OD1 O 26.449 15.256 35.775 1.00 . A A . 75 ASN OD1 1 1
4 7250 1 1 76 MET C C 27.259 22.765 38.190 1.00 . A A . 76 MET C 1 1
4 7251 1 1 76 MET CA C 28.334 21.685 38.218 1.00 . A A . 76 MET CA 1 1
4 7252 1 1 76 MET CB C 29.677 22.298 37.815 1.00 . A A . 76 MET CB 1 1
4 7253 1 1 76 MET CE C 31.610 22.633 40.571 1.00 . A A . 76 MET CE 1 1
4 7254 1 1 76 MET CG C 29.972 23.571 38.624 1.00 . A A . 76 MET CG 1 1
4 7255 1 1 76 MET H H 28.495 20.439 36.489 1.00 . A A . 76 MET H 1 1
4 7256 1 1 76 MET HA H 28.429 21.312 39.237 1.00 . A A . 76 MET HA 1 1
4 7257 1 1 76 MET HB2 H 30.470 21.570 37.984 1.00 . A A . 76 MET HB2 1 1
4 7258 1 1 76 MET HB3 H 29.650 22.564 36.758 1.00 . A A . 76 MET HB3 1 1
4 7259 1 1 76 MET HE1 H 31.908 22.566 41.617 1.00 . A A . 76 MET HE1 1 1
4 7260 1 1 76 MET HE2 H 31.607 21.637 40.134 1.00 . A A . 76 MET HE2 1 1
4 7261 1 1 76 MET HE3 H 32.334 23.249 40.047 1.00 . A A . 76 MET HE3 1 1
4 7262 1 1 76 MET HG2 H 30.937 23.980 38.334 1.00 . A A . 76 MET HG2 1 1
4 7263 1 1 76 MET HG3 H 29.234 24.325 38.353 1.00 . A A . 76 MET HG3 1 1
4 7264 1 1 76 MET N N 27.981 20.561 37.345 1.00 . A A . 76 MET N 1 1
4 7265 1 1 76 MET O O 26.899 23.229 37.117 1.00 . A A . 76 MET O 1 1
4 7266 1 1 76 MET SD S 29.972 23.359 40.423 1.00 . A A . 76 MET SD 1 1
4 7267 1 1 77 ASN C C 26.420 25.347 40.426 1.00 . A A . 77 ASN C 1 1
4 7268 1 1 77 ASN CA C 25.791 24.172 39.672 1.00 . A A . 77 ASN CA 1 1
4 7269 1 1 77 ASN CB C 24.664 23.525 40.500 1.00 . A A . 77 ASN CB 1 1
4 7270 1 1 77 ASN CG C 25.164 22.507 41.520 1.00 . A A . 77 ASN CG 1 1
4 7271 1 1 77 ASN H H 27.276 22.773 40.183 1.00 . A A . 77 ASN H 1 1
4 7272 1 1 77 ASN HA H 25.359 24.555 38.754 1.00 . A A . 77 ASN HA 1 1
4 7273 1 1 77 ASN HB2 H 24.101 24.304 41.013 1.00 . A A . 77 ASN HB2 1 1
4 7274 1 1 77 ASN HB3 H 23.965 23.023 39.837 1.00 . A A . 77 ASN HB3 1 1
4 7275 1 1 77 ASN HD21 H 25.381 21.057 40.111 1.00 . A A . 77 ASN HD21 1 1
4 7276 1 1 77 ASN HD22 H 25.859 20.641 41.754 1.00 . A A . 77 ASN HD22 1 1
4 7277 1 1 77 ASN N N 26.829 23.183 39.377 1.00 . A A . 77 ASN N 1 1
4 7278 1 1 77 ASN ND2 N 25.478 21.297 41.090 1.00 . A A . 77 ASN ND2 1 1
4 7279 1 1 77 ASN O O 26.875 25.196 41.565 1.00 . A A . 77 ASN O 1 1
4 7280 1 1 77 ASN OD1 O 25.299 22.785 42.704 1.00 . A A . 77 ASN OD1 1 1
4 7281 1 1 78 ILE C C 26.425 28.951 40.205 1.00 . A A . 78 ILE C 1 1
4 7282 1 1 78 ILE CA C 27.250 27.675 40.253 1.00 . A A . 78 ILE CA 1 1
4 7283 1 1 78 ILE CB C 28.573 27.871 39.476 1.00 . A A . 78 ILE CB 1 1
4 7284 1 1 78 ILE CD1 C 29.132 29.185 37.368 1.00 . A A . 78 ILE CD1 1 1
4 7285 1 1 78 ILE CG1 C 28.429 27.943 37.935 1.00 . A A . 78 ILE CG1 1 1
4 7286 1 1 78 ILE CG2 C 29.541 26.756 39.879 1.00 . A A . 78 ILE CG2 1 1
4 7287 1 1 78 ILE H H 26.014 26.580 38.870 1.00 . A A . 78 ILE H 1 1
4 7288 1 1 78 ILE HA H 27.517 27.521 41.300 1.00 . A A . 78 ILE HA 1 1
4 7289 1 1 78 ILE HB H 29.017 28.807 39.820 1.00 . A A . 78 ILE HB 1 1
4 7290 1 1 78 ILE HD11 H 30.189 29.173 37.637 1.00 . A A . 78 ILE HD11 1 1
4 7291 1 1 78 ILE HD12 H 29.034 29.191 36.283 1.00 . A A . 78 ILE HD12 1 1
4 7292 1 1 78 ILE HD13 H 28.665 30.084 37.774 1.00 . A A . 78 ILE HD13 1 1
4 7293 1 1 78 ILE HG12 H 28.859 27.054 37.469 1.00 . A A . 78 ILE HG12 1 1
4 7294 1 1 78 ILE HG13 H 27.380 27.983 37.646 1.00 . A A . 78 ILE HG13 1 1
4 7295 1 1 78 ILE HG21 H 30.376 26.705 39.184 1.00 . A A . 78 ILE HG21 1 1
4 7296 1 1 78 ILE HG22 H 29.909 26.926 40.890 1.00 . A A . 78 ILE HG22 1 1
4 7297 1 1 78 ILE HG23 H 29.022 25.809 39.865 1.00 . A A . 78 ILE HG23 1 1
4 7298 1 1 78 ILE N N 26.491 26.509 39.772 1.00 . A A . 78 ILE N 1 1
4 7299 1 1 78 ILE O O 25.693 29.215 39.248 1.00 . A A . 78 ILE O 1 1
4 7300 1 1 79 LYS C C 26.972 32.112 40.455 1.00 . A A . 79 LYS C 1 1
4 7301 1 1 79 LYS CA C 26.054 31.142 41.205 1.00 . A A . 79 LYS CA 1 1
4 7302 1 1 79 LYS CB C 25.782 31.641 42.631 1.00 . A A . 79 LYS CB 1 1
4 7303 1 1 79 LYS CD C 23.893 30.448 43.837 1.00 . A A . 79 LYS CD 1 1
4 7304 1 1 79 LYS CE C 24.559 30.488 45.218 1.00 . A A . 79 LYS CE 1 1
4 7305 1 1 79 LYS CG C 24.295 31.676 43.020 1.00 . A A . 79 LYS CG 1 1
4 7306 1 1 79 LYS H H 27.265 29.550 41.942 1.00 . A A . 79 LYS H 1 1
4 7307 1 1 79 LYS HA H 25.116 31.127 40.656 1.00 . A A . 79 LYS HA 1 1
4 7308 1 1 79 LYS HB2 H 26.343 31.033 43.335 1.00 . A A . 79 LYS HB2 1 1
4 7309 1 1 79 LYS HB3 H 26.157 32.657 42.718 1.00 . A A . 79 LYS HB3 1 1
4 7310 1 1 79 LYS HD2 H 22.808 30.441 43.962 1.00 . A A . 79 LYS HD2 1 1
4 7311 1 1 79 LYS HD3 H 24.192 29.548 43.297 1.00 . A A . 79 LYS HD3 1 1
4 7312 1 1 79 LYS HE2 H 25.603 30.794 45.129 1.00 . A A . 79 LYS HE2 1 1
4 7313 1 1 79 LYS HE3 H 24.051 31.232 45.841 1.00 . A A . 79 LYS HE3 1 1
4 7314 1 1 79 LYS HG2 H 24.105 32.569 43.617 1.00 . A A . 79 LYS HG2 1 1
4 7315 1 1 79 LYS HG3 H 23.673 31.737 42.129 1.00 . A A . 79 LYS HG3 1 1
4 7316 1 1 79 LYS HZ1 H 25.148 29.117 46.639 1.00 . A A . 79 LYS HZ1 1 1
4 7317 1 1 79 LYS HZ2 H 23.555 29.005 46.208 1.00 . A A . 79 LYS HZ2 1 1
4 7318 1 1 79 LYS HZ3 H 24.728 28.414 45.219 1.00 . A A . 79 LYS HZ3 1 1
4 7319 1 1 79 LYS N N 26.594 29.787 41.225 1.00 . A A . 79 LYS N 1 1
4 7320 1 1 79 LYS NZ N 24.497 29.165 45.861 1.00 . A A . 79 LYS NZ 1 1
4 7321 1 1 79 LYS O O 28.188 31.938 40.370 1.00 . A A . 79 LYS O 1 1
4 7322 1 1 80 SER C C 26.301 35.593 39.630 1.00 . A A . 80 SER C 1 1
4 7323 1 1 80 SER CA C 26.984 34.280 39.241 1.00 . A A . 80 SER CA 1 1
4 7324 1 1 80 SER CB C 26.774 34.033 37.748 1.00 . A A . 80 SER CB 1 1
4 7325 1 1 80 SER H H 25.364 33.242 40.108 1.00 . A A . 80 SER H 1 1
4 7326 1 1 80 SER HA H 28.049 34.350 39.440 1.00 . A A . 80 SER HA 1 1
4 7327 1 1 80 SER HB2 H 25.760 33.659 37.594 1.00 . A A . 80 SER HB2 1 1
4 7328 1 1 80 SER HB3 H 26.864 34.983 37.229 1.00 . A A . 80 SER HB3 1 1
4 7329 1 1 80 SER HG H 27.226 32.630 36.507 1.00 . A A . 80 SER HG 1 1
4 7330 1 1 80 SER N N 26.371 33.193 39.989 1.00 . A A . 80 SER N 1 1
4 7331 1 1 80 SER O O 25.082 35.708 39.497 1.00 . A A . 80 SER O 1 1
4 7332 1 1 80 SER OG O 27.706 33.113 37.203 1.00 . A A . 80 SER OG 1 1
4 7333 1 1 81 PHE C C 27.070 38.961 39.535 1.00 . A A . 81 PHE C 1 1
4 7334 1 1 81 PHE CA C 26.592 37.894 40.512 1.00 . A A . 81 PHE CA 1 1
4 7335 1 1 81 PHE CB C 27.053 38.175 41.949 1.00 . A A . 81 PHE CB 1 1
4 7336 1 1 81 PHE CD1 C 25.675 40.302 42.178 1.00 . A A . 81 PHE CD1 1 1
4 7337 1 1 81 PHE CD2 C 27.984 40.314 42.947 1.00 . A A . 81 PHE CD2 1 1
4 7338 1 1 81 PHE CE1 C 25.546 41.652 42.542 1.00 . A A . 81 PHE CE1 1 1
4 7339 1 1 81 PHE CE2 C 27.855 41.666 43.305 1.00 . A A . 81 PHE CE2 1 1
4 7340 1 1 81 PHE CG C 26.892 39.623 42.384 1.00 . A A . 81 PHE CG 1 1
4 7341 1 1 81 PHE CZ C 26.634 42.335 43.108 1.00 . A A . 81 PHE CZ 1 1
4 7342 1 1 81 PHE H H 28.063 36.397 40.216 1.00 . A A . 81 PHE H 1 1
4 7343 1 1 81 PHE HA H 25.509 37.915 40.486 1.00 . A A . 81 PHE HA 1 1
4 7344 1 1 81 PHE HB2 H 26.490 37.537 42.631 1.00 . A A . 81 PHE HB2 1 1
4 7345 1 1 81 PHE HB3 H 28.105 37.902 42.033 1.00 . A A . 81 PHE HB3 1 1
4 7346 1 1 81 PHE HD1 H 24.834 39.799 41.727 1.00 . A A . 81 PHE HD1 1 1
4 7347 1 1 81 PHE HD2 H 28.926 39.809 43.104 1.00 . A A . 81 PHE HD2 1 1
4 7348 1 1 81 PHE HE1 H 24.605 42.163 42.385 1.00 . A A . 81 PHE HE1 1 1
4 7349 1 1 81 PHE HE2 H 28.696 42.187 43.739 1.00 . A A . 81 PHE HE2 1 1
4 7350 1 1 81 PHE HZ H 26.524 43.373 43.392 1.00 . A A . 81 PHE HZ 1 1
4 7351 1 1 81 PHE N N 27.072 36.576 40.098 1.00 . A A . 81 PHE N 1 1
4 7352 1 1 81 PHE O O 28.222 39.387 39.596 1.00 . A A . 81 PHE O 1 1
4 7353 1 1 82 THR C C 26.535 41.698 38.018 1.00 . A A . 82 THR C 1 1
4 7354 1 1 82 THR CA C 26.483 40.268 37.515 1.00 . A A . 82 THR CA 1 1
4 7355 1 1 82 THR CB C 25.547 40.105 36.303 1.00 . A A . 82 THR CB 1 1
4 7356 1 1 82 THR CG2 C 25.108 38.663 36.018 1.00 . A A . 82 THR CG2 1 1
4 7357 1 1 82 THR H H 25.219 39.063 38.721 1.00 . A A . 82 THR H 1 1
4 7358 1 1 82 THR HA H 27.479 40.035 37.172 1.00 . A A . 82 THR HA 1 1
4 7359 1 1 82 THR HB H 26.057 40.502 35.424 1.00 . A A . 82 THR HB 1 1
4 7360 1 1 82 THR HG1 H 23.999 40.500 37.330 1.00 . A A . 82 THR HG1 1 1
4 7361 1 1 82 THR HG21 H 24.931 38.547 34.950 1.00 . A A . 82 THR HG21 1 1
4 7362 1 1 82 THR HG22 H 25.867 37.951 36.322 1.00 . A A . 82 THR HG22 1 1
4 7363 1 1 82 THR HG23 H 24.199 38.427 36.567 1.00 . A A . 82 THR HG23 1 1
4 7364 1 1 82 THR N N 26.186 39.351 38.613 1.00 . A A . 82 THR N 1 1
4 7365 1 1 82 THR O O 25.708 42.124 38.815 1.00 . A A . 82 THR O 1 1
4 7366 1 1 82 THR OG1 O 24.374 40.845 36.486 1.00 . A A . 82 THR OG1 1 1
4 7367 1 1 83 LYS C C 28.157 44.590 36.430 1.00 . A A . 83 LYS C 1 1
4 7368 1 1 83 LYS CA C 27.621 43.887 37.684 1.00 . A A . 83 LYS CA 1 1
4 7369 1 1 83 LYS CB C 28.440 44.147 38.959 1.00 . A A . 83 LYS CB 1 1
4 7370 1 1 83 LYS CD C 30.902 44.858 38.939 1.00 . A A . 83 LYS CD 1 1
4 7371 1 1 83 LYS CE C 32.320 44.373 38.592 1.00 . A A . 83 LYS CE 1 1
4 7372 1 1 83 LYS CG C 29.908 43.683 38.928 1.00 . A A . 83 LYS CG 1 1
4 7373 1 1 83 LYS H H 28.126 42.018 36.841 1.00 . A A . 83 LYS H 1 1
4 7374 1 1 83 LYS HA H 26.625 44.279 37.855 1.00 . A A . 83 LYS HA 1 1
4 7375 1 1 83 LYS HB2 H 28.404 45.210 39.177 1.00 . A A . 83 LYS HB2 1 1
4 7376 1 1 83 LYS HB3 H 27.938 43.629 39.779 1.00 . A A . 83 LYS HB3 1 1
4 7377 1 1 83 LYS HD2 H 30.597 45.606 38.204 1.00 . A A . 83 LYS HD2 1 1
4 7378 1 1 83 LYS HD3 H 30.882 45.315 39.931 1.00 . A A . 83 LYS HD3 1 1
4 7379 1 1 83 LYS HE2 H 32.387 43.298 38.789 1.00 . A A . 83 LYS HE2 1 1
4 7380 1 1 83 LYS HE3 H 32.481 44.532 37.522 1.00 . A A . 83 LYS HE3 1 1
4 7381 1 1 83 LYS HG2 H 30.095 43.076 39.814 1.00 . A A . 83 LYS HG2 1 1
4 7382 1 1 83 LYS HG3 H 30.072 43.048 38.062 1.00 . A A . 83 LYS HG3 1 1
4 7383 1 1 83 LYS HZ1 H 34.286 44.887 38.899 1.00 . A A . 83 LYS HZ1 1 1
4 7384 1 1 83 LYS HZ2 H 33.257 46.071 39.342 1.00 . A A . 83 LYS HZ2 1 1
4 7385 1 1 83 LYS HZ3 H 33.437 44.731 40.301 1.00 . A A . 83 LYS HZ3 1 1
4 7386 1 1 83 LYS N N 27.478 42.456 37.477 1.00 . A A . 83 LYS N 1 1
4 7387 1 1 83 LYS NZ N 33.391 45.070 39.342 1.00 . A A . 83 LYS NZ 1 1
4 7388 1 1 83 LYS O O 28.988 44.042 35.696 1.00 . A A . 83 LYS O 1 1
4 7389 1 1 84 LEU C C 29.222 47.555 35.407 1.00 . A A . 84 LEU C 1 1
4 7390 1 1 84 LEU CA C 28.097 46.598 34.999 1.00 . A A . 84 LEU CA 1 1
4 7391 1 1 84 LEU CB C 26.863 47.311 34.395 1.00 . A A . 84 LEU CB 1 1
4 7392 1 1 84 LEU CD1 C 27.861 47.543 32.058 1.00 . A A . 84 LEU CD1 1 1
4 7393 1 1 84 LEU CD2 C 26.333 45.629 32.561 1.00 . A A . 84 LEU CD2 1 1
4 7394 1 1 84 LEU CG C 26.649 47.098 32.881 1.00 . A A . 84 LEU CG 1 1
4 7395 1 1 84 LEU H H 27.031 46.218 36.817 1.00 . A A . 84 LEU H 1 1
4 7396 1 1 84 LEU HA H 28.515 45.927 34.252 1.00 . A A . 84 LEU HA 1 1
4 7397 1 1 84 LEU HB2 H 25.964 46.957 34.897 1.00 . A A . 84 LEU HB2 1 1
4 7398 1 1 84 LEU HB3 H 26.928 48.382 34.592 1.00 . A A . 84 LEU HB3 1 1
4 7399 1 1 84 LEU HD11 H 27.584 47.631 31.008 1.00 . A A . 84 LEU HD11 1 1
4 7400 1 1 84 LEU HD12 H 28.219 48.508 32.410 1.00 . A A . 84 LEU HD12 1 1
4 7401 1 1 84 LEU HD13 H 28.653 46.810 32.146 1.00 . A A . 84 LEU HD13 1 1
4 7402 1 1 84 LEU HD21 H 25.314 45.387 32.857 1.00 . A A . 84 LEU HD21 1 1
4 7403 1 1 84 LEU HD22 H 26.440 45.455 31.495 1.00 . A A . 84 LEU HD22 1 1
4 7404 1 1 84 LEU HD23 H 27.007 44.954 33.083 1.00 . A A . 84 LEU HD23 1 1
4 7405 1 1 84 LEU HG H 25.799 47.705 32.568 1.00 . A A . 84 LEU HG 1 1
4 7406 1 1 84 LEU N N 27.680 45.803 36.157 1.00 . A A . 84 LEU N 1 1
4 7407 1 1 84 LEU O O 29.137 48.194 36.450 1.00 . A A . 84 LEU O 1 1
4 7408 1 1 85 GLU C C 31.632 49.489 33.659 1.00 . A A . 85 GLU C 1 1
4 7409 1 1 85 GLU CA C 31.483 48.458 34.808 1.00 . A A . 85 GLU CA 1 1
4 7410 1 1 85 GLU CB C 32.657 47.480 35.038 1.00 . A A . 85 GLU CB 1 1
4 7411 1 1 85 GLU CD C 35.040 47.013 35.806 1.00 . A A . 85 GLU CD 1 1
4 7412 1 1 85 GLU CG C 34.030 48.089 35.382 1.00 . A A . 85 GLU CG 1 1
4 7413 1 1 85 GLU H H 30.280 47.071 33.759 1.00 . A A . 85 GLU H 1 1
4 7414 1 1 85 GLU HA H 31.364 49.034 35.724 1.00 . A A . 85 GLU HA 1 1
4 7415 1 1 85 GLU HB2 H 32.361 46.843 35.873 1.00 . A A . 85 GLU HB2 1 1
4 7416 1 1 85 GLU HB3 H 32.761 46.826 34.180 1.00 . A A . 85 GLU HB3 1 1
4 7417 1 1 85 GLU HG2 H 34.425 48.628 34.522 1.00 . A A . 85 GLU HG2 1 1
4 7418 1 1 85 GLU HG3 H 33.910 48.797 36.199 1.00 . A A . 85 GLU HG3 1 1
4 7419 1 1 85 GLU N N 30.273 47.648 34.594 1.00 . A A . 85 GLU N 1 1
4 7420 1 1 85 GLU O O 32.713 49.731 33.114 1.00 . A A . 85 GLU O 1 1
4 7421 1 1 85 GLU OE1 O 34.693 46.205 36.698 1.00 . A A . 85 GLU OE1 1 1
4 7422 1 1 85 GLU OE2 O 36.170 46.984 35.259 1.00 . A A . 85 GLU OE2 1 1
4 7423 1 1 86 GLY C C 30.370 50.400 30.824 1.00 . A A . 86 GLY C 1 1
4 7424 1 1 86 GLY CA C 30.371 51.073 32.190 1.00 . A A . 86 GLY CA 1 1
4 7425 1 1 86 GLY H H 29.660 49.886 33.789 1.00 . A A . 86 GLY H 1 1
4 7426 1 1 86 GLY HA2 H 29.424 51.599 32.304 1.00 . A A . 86 GLY HA2 1 1
4 7427 1 1 86 GLY HA3 H 31.187 51.789 32.238 1.00 . A A . 86 GLY HA3 1 1
4 7428 1 1 86 GLY N N 30.500 50.084 33.259 1.00 . A A . 86 GLY N 1 1
4 7429 1 1 86 GLY O O 29.351 49.883 30.380 1.00 . A A . 86 GLY O 1 1
4 7430 1 1 87 SER C C 32.085 48.281 28.884 1.00 . A A . 87 SER C 1 1
4 7431 1 1 87 SER CA C 31.679 49.761 28.833 1.00 . A A . 87 SER CA 1 1
4 7432 1 1 87 SER CB C 32.634 50.597 27.976 1.00 . A A . 87 SER CB 1 1
4 7433 1 1 87 SER H H 32.342 50.805 30.578 1.00 . A A . 87 SER H 1 1
4 7434 1 1 87 SER HA H 30.711 49.753 28.338 1.00 . A A . 87 SER HA 1 1
4 7435 1 1 87 SER HB2 H 32.638 50.201 26.958 1.00 . A A . 87 SER HB2 1 1
4 7436 1 1 87 SER HB3 H 32.261 51.619 27.948 1.00 . A A . 87 SER HB3 1 1
4 7437 1 1 87 SER HG H 34.541 50.344 27.769 1.00 . A A . 87 SER HG 1 1
4 7438 1 1 87 SER N N 31.519 50.388 30.154 1.00 . A A . 87 SER N 1 1
4 7439 1 1 87 SER O O 32.778 47.785 27.992 1.00 . A A . 87 SER O 1 1
4 7440 1 1 87 SER OG O 33.955 50.602 28.493 1.00 . A A . 87 SER OG 1 1
4 7441 1 1 88 LYS C C 31.060 45.546 31.247 1.00 . A A . 88 LYS C 1 1
4 7442 1 1 88 LYS CA C 31.947 46.145 30.145 1.00 . A A . 88 LYS CA 1 1
4 7443 1 1 88 LYS CB C 33.450 45.956 30.429 1.00 . A A . 88 LYS CB 1 1
4 7444 1 1 88 LYS CD C 35.308 47.219 31.678 1.00 . A A . 88 LYS CD 1 1
4 7445 1 1 88 LYS CE C 35.171 48.632 31.083 1.00 . A A . 88 LYS CE 1 1
4 7446 1 1 88 LYS CG C 33.932 46.548 31.762 1.00 . A A . 88 LYS CG 1 1
4 7447 1 1 88 LYS H H 31.108 48.046 30.630 1.00 . A A . 88 LYS H 1 1
4 7448 1 1 88 LYS HA H 31.720 45.619 29.216 1.00 . A A . 88 LYS HA 1 1
4 7449 1 1 88 LYS HB2 H 33.662 44.889 30.421 1.00 . A A . 88 LYS HB2 1 1
4 7450 1 1 88 LYS HB3 H 34.023 46.407 29.623 1.00 . A A . 88 LYS HB3 1 1
4 7451 1 1 88 LYS HD2 H 35.722 47.272 32.685 1.00 . A A . 88 LYS HD2 1 1
4 7452 1 1 88 LYS HD3 H 35.982 46.615 31.069 1.00 . A A . 88 LYS HD3 1 1
4 7453 1 1 88 LYS HE2 H 35.648 48.659 30.100 1.00 . A A . 88 LYS HE2 1 1
4 7454 1 1 88 LYS HE3 H 34.108 48.851 30.936 1.00 . A A . 88 LYS HE3 1 1
4 7455 1 1 88 LYS HG2 H 33.225 47.299 32.107 1.00 . A A . 88 LYS HG2 1 1
4 7456 1 1 88 LYS HG3 H 33.969 45.746 32.500 1.00 . A A . 88 LYS HG3 1 1
4 7457 1 1 88 LYS HZ1 H 35.616 50.592 31.582 1.00 . A A . 88 LYS HZ1 1 1
4 7458 1 1 88 LYS HZ2 H 35.254 49.654 32.863 1.00 . A A . 88 LYS HZ2 1 1
4 7459 1 1 88 LYS HZ3 H 36.730 49.497 32.162 1.00 . A A . 88 LYS HZ3 1 1
4 7460 1 1 88 LYS N N 31.664 47.568 29.933 1.00 . A A . 88 LYS N 1 1
4 7461 1 1 88 LYS NZ N 35.743 49.667 31.978 1.00 . A A . 88 LYS NZ 1 1
4 7462 1 1 88 LYS O O 30.951 46.098 32.343 1.00 . A A . 88 LYS O 1 1
4 7463 1 1 89 LEU C C 30.661 42.755 32.709 1.00 . A A . 89 LEU C 1 1
4 7464 1 1 89 LEU CA C 29.662 43.658 31.986 1.00 . A A . 89 LEU CA 1 1
4 7465 1 1 89 LEU CB C 28.507 42.904 31.296 1.00 . A A . 89 LEU CB 1 1
4 7466 1 1 89 LEU CD1 C 26.148 42.073 31.709 1.00 . A A . 89 LEU CD1 1 1
4 7467 1 1 89 LEU CD2 C 28.021 40.602 32.318 1.00 . A A . 89 LEU CD2 1 1
4 7468 1 1 89 LEU CG C 27.591 42.073 32.226 1.00 . A A . 89 LEU CG 1 1
4 7469 1 1 89 LEU H H 30.575 43.967 30.088 1.00 . A A . 89 LEU H 1 1
4 7470 1 1 89 LEU HA H 29.237 44.341 32.722 1.00 . A A . 89 LEU HA 1 1
4 7471 1 1 89 LEU HB2 H 27.895 43.647 30.785 1.00 . A A . 89 LEU HB2 1 1
4 7472 1 1 89 LEU HB3 H 28.929 42.255 30.533 1.00 . A A . 89 LEU HB3 1 1
4 7473 1 1 89 LEU HD11 H 25.531 41.470 32.371 1.00 . A A . 89 LEU HD11 1 1
4 7474 1 1 89 LEU HD12 H 25.747 43.085 31.694 1.00 . A A . 89 LEU HD12 1 1
4 7475 1 1 89 LEU HD13 H 26.098 41.653 30.705 1.00 . A A . 89 LEU HD13 1 1
4 7476 1 1 89 LEU HD21 H 29.043 40.515 32.678 1.00 . A A . 89 LEU HD21 1 1
4 7477 1 1 89 LEU HD22 H 27.359 40.076 33.005 1.00 . A A . 89 LEU HD22 1 1
4 7478 1 1 89 LEU HD23 H 27.943 40.127 31.340 1.00 . A A . 89 LEU HD23 1 1
4 7479 1 1 89 LEU HG H 27.596 42.511 33.226 1.00 . A A . 89 LEU HG 1 1
4 7480 1 1 89 LEU N N 30.396 44.422 30.977 1.00 . A A . 89 LEU N 1 1
4 7481 1 1 89 LEU O O 31.667 42.355 32.138 1.00 . A A . 89 LEU O 1 1
4 7482 1 1 90 VAL C C 30.233 40.624 35.556 1.00 . A A . 90 VAL C 1 1
4 7483 1 1 90 VAL CA C 31.204 41.522 34.784 1.00 . A A . 90 VAL CA 1 1
4 7484 1 1 90 VAL CB C 32.123 42.336 35.726 1.00 . A A . 90 VAL CB 1 1
4 7485 1 1 90 VAL CG1 C 33.140 41.434 36.428 1.00 . A A . 90 VAL CG1 1 1
4 7486 1 1 90 VAL CG2 C 32.898 43.459 35.010 1.00 . A A . 90 VAL CG2 1 1
4 7487 1 1 90 VAL H H 29.622 42.885 34.440 1.00 . A A . 90 VAL H 1 1
4 7488 1 1 90 VAL HA H 31.803 40.896 34.135 1.00 . A A . 90 VAL HA 1 1
4 7489 1 1 90 VAL HB H 31.501 42.806 36.480 1.00 . A A . 90 VAL HB 1 1
4 7490 1 1 90 VAL HG11 H 33.742 42.016 37.123 1.00 . A A . 90 VAL HG11 1 1
4 7491 1 1 90 VAL HG12 H 32.626 40.667 36.996 1.00 . A A . 90 VAL HG12 1 1
4 7492 1 1 90 VAL HG13 H 33.785 40.960 35.690 1.00 . A A . 90 VAL HG13 1 1
4 7493 1 1 90 VAL HG21 H 32.213 44.208 34.611 1.00 . A A . 90 VAL HG21 1 1
4 7494 1 1 90 VAL HG22 H 33.552 43.964 35.716 1.00 . A A . 90 VAL HG22 1 1
4 7495 1 1 90 VAL HG23 H 33.500 43.048 34.201 1.00 . A A . 90 VAL HG23 1 1
4 7496 1 1 90 VAL N N 30.402 42.432 33.964 1.00 . A A . 90 VAL N 1 1
4 7497 1 1 90 VAL O O 29.085 41.019 35.714 1.00 . A A . 90 VAL O 1 1
4 7498 1 1 91 VAL C C 30.789 37.829 37.889 1.00 . A A . 91 VAL C 1 1
4 7499 1 1 91 VAL CA C 29.859 38.615 36.957 1.00 . A A . 91 VAL CA 1 1
4 7500 1 1 91 VAL CB C 28.739 37.717 36.329 1.00 . A A . 91 VAL CB 1 1
4 7501 1 1 91 VAL CG1 C 28.207 38.205 34.965 1.00 . A A . 91 VAL CG1 1 1
4 7502 1 1 91 VAL CG2 C 29.058 36.227 36.157 1.00 . A A . 91 VAL CG2 1 1
4 7503 1 1 91 VAL H H 31.617 39.179 35.887 1.00 . A A . 91 VAL H 1 1
4 7504 1 1 91 VAL HA H 29.357 39.348 37.573 1.00 . A A . 91 VAL HA 1 1
4 7505 1 1 91 VAL HB H 27.910 37.730 37.031 1.00 . A A . 91 VAL HB 1 1
4 7506 1 1 91 VAL HG11 H 27.524 37.482 34.518 1.00 . A A . 91 VAL HG11 1 1
4 7507 1 1 91 VAL HG12 H 27.667 39.131 35.084 1.00 . A A . 91 VAL HG12 1 1
4 7508 1 1 91 VAL HG13 H 29.022 38.397 34.277 1.00 . A A . 91 VAL HG13 1 1
4 7509 1 1 91 VAL HG21 H 29.271 35.759 37.118 1.00 . A A . 91 VAL HG21 1 1
4 7510 1 1 91 VAL HG22 H 28.222 35.704 35.697 1.00 . A A . 91 VAL HG22 1 1
4 7511 1 1 91 VAL HG23 H 29.900 36.130 35.501 1.00 . A A . 91 VAL HG23 1 1
4 7512 1 1 91 VAL N N 30.636 39.432 36.010 1.00 . A A . 91 VAL N 1 1
4 7513 1 1 91 VAL O O 31.617 37.053 37.425 1.00 . A A . 91 VAL O 1 1
4 7514 1 1 92 ASN C C 30.781 35.793 40.262 1.00 . A A . 92 ASN C 1 1
4 7515 1 1 92 ASN CA C 31.390 37.198 40.185 1.00 . A A . 92 ASN CA 1 1
4 7516 1 1 92 ASN CB C 31.412 37.911 41.544 1.00 . A A . 92 ASN CB 1 1
4 7517 1 1 92 ASN CG C 32.247 37.154 42.574 1.00 . A A . 92 ASN CG 1 1
4 7518 1 1 92 ASN H H 29.969 38.668 39.535 1.00 . A A . 92 ASN H 1 1
4 7519 1 1 92 ASN HA H 32.421 37.107 39.850 1.00 . A A . 92 ASN HA 1 1
4 7520 1 1 92 ASN HB2 H 31.832 38.905 41.410 1.00 . A A . 92 ASN HB2 1 1
4 7521 1 1 92 ASN HB3 H 30.398 38.019 41.922 1.00 . A A . 92 ASN HB3 1 1
4 7522 1 1 92 ASN HD21 H 33.751 38.508 42.521 1.00 . A A . 92 ASN HD21 1 1
4 7523 1 1 92 ASN HD22 H 33.969 37.144 43.602 1.00 . A A . 92 ASN HD22 1 1
4 7524 1 1 92 ASN N N 30.649 37.992 39.204 1.00 . A A . 92 ASN N 1 1
4 7525 1 1 92 ASN ND2 N 33.413 37.654 42.933 1.00 . A A . 92 ASN ND2 1 1
4 7526 1 1 92 ASN O O 29.667 35.610 40.750 1.00 . A A . 92 ASN O 1 1
4 7527 1 1 92 ASN OD1 O 31.861 36.103 43.068 1.00 . A A . 92 ASN OD1 1 1
4 7528 1 1 93 SER C C 31.595 32.654 40.875 1.00 . A A . 93 SER C 1 1
4 7529 1 1 93 SER CA C 31.016 33.415 39.685 1.00 . A A . 93 SER CA 1 1
4 7530 1 1 93 SER CB C 31.368 32.719 38.362 1.00 . A A . 93 SER CB 1 1
4 7531 1 1 93 SER H H 32.395 34.979 39.353 1.00 . A A . 93 SER H 1 1
4 7532 1 1 93 SER HA H 29.935 33.392 39.767 1.00 . A A . 93 SER HA 1 1
4 7533 1 1 93 SER HB2 H 31.926 31.805 38.571 1.00 . A A . 93 SER HB2 1 1
4 7534 1 1 93 SER HB3 H 30.440 32.433 37.864 1.00 . A A . 93 SER HB3 1 1
4 7535 1 1 93 SER HG H 32.479 32.920 36.795 1.00 . A A . 93 SER HG 1 1
4 7536 1 1 93 SER N N 31.474 34.801 39.717 1.00 . A A . 93 SER N 1 1
4 7537 1 1 93 SER O O 32.813 32.499 40.998 1.00 . A A . 93 SER O 1 1
4 7538 1 1 93 SER OG O 32.131 33.527 37.479 1.00 . A A . 93 SER OG 1 1
4 7539 1 1 94 GLU C C 31.109 29.902 42.616 1.00 . A A . 94 GLU C 1 1
4 7540 1 1 94 GLU CA C 31.141 31.397 42.916 1.00 . A A . 94 GLU CA 1 1
4 7541 1 1 94 GLU CB C 30.352 31.764 44.177 1.00 . A A . 94 GLU CB 1 1
4 7542 1 1 94 GLU CD C 28.171 31.857 45.397 1.00 . A A . 94 GLU CD 1 1
4 7543 1 1 94 GLU CG C 28.849 31.527 44.074 1.00 . A A . 94 GLU CG 1 1
4 7544 1 1 94 GLU H H 29.732 32.195 41.536 1.00 . A A . 94 GLU H 1 1
4 7545 1 1 94 GLU HA H 32.173 31.664 43.135 1.00 . A A . 94 GLU HA 1 1
4 7546 1 1 94 GLU HB2 H 30.745 31.178 45.008 1.00 . A A . 94 GLU HB2 1 1
4 7547 1 1 94 GLU HB3 H 30.524 32.818 44.393 1.00 . A A . 94 GLU HB3 1 1
4 7548 1 1 94 GLU HG2 H 28.448 32.158 43.282 1.00 . A A . 94 GLU HG2 1 1
4 7549 1 1 94 GLU HG3 H 28.651 30.482 43.830 1.00 . A A . 94 GLU HG3 1 1
4 7550 1 1 94 GLU N N 30.723 32.163 41.752 1.00 . A A . 94 GLU N 1 1
4 7551 1 1 94 GLU O O 30.158 29.362 42.053 1.00 . A A . 94 GLU O 1 1
4 7552 1 1 94 GLU OE1 O 28.200 30.993 46.299 1.00 . A A . 94 GLU OE1 1 1
4 7553 1 1 94 GLU OE2 O 27.628 32.985 45.509 1.00 . A A . 94 GLU OE2 1 1
4 7554 1 1 95 LEU C C 32.369 27.278 44.381 1.00 . A A . 95 LEU C 1 1
4 7555 1 1 95 LEU CA C 32.436 27.827 42.942 1.00 . A A . 95 LEU CA 1 1
4 7556 1 1 95 LEU CB C 33.814 27.619 42.285 1.00 . A A . 95 LEU CB 1 1
4 7557 1 1 95 LEU CD1 C 32.755 27.577 39.975 1.00 . A A . 95 LEU CD1 1 1
4 7558 1 1 95 LEU CD2 C 34.234 29.516 40.519 1.00 . A A . 95 LEU CD2 1 1
4 7559 1 1 95 LEU CG C 33.958 28.032 40.797 1.00 . A A . 95 LEU CG 1 1
4 7560 1 1 95 LEU H H 32.919 29.801 43.446 1.00 . A A . 95 LEU H 1 1
4 7561 1 1 95 LEU HA H 31.679 27.339 42.331 1.00 . A A . 95 LEU HA 1 1
4 7562 1 1 95 LEU HB2 H 34.563 28.136 42.873 1.00 . A A . 95 LEU HB2 1 1
4 7563 1 1 95 LEU HB3 H 34.045 26.559 42.364 1.00 . A A . 95 LEU HB3 1 1
4 7564 1 1 95 LEU HD11 H 33.031 27.534 38.929 1.00 . A A . 95 LEU HD11 1 1
4 7565 1 1 95 LEU HD12 H 32.452 26.576 40.279 1.00 . A A . 95 LEU HD12 1 1
4 7566 1 1 95 LEU HD13 H 31.928 28.276 40.104 1.00 . A A . 95 LEU HD13 1 1
4 7567 1 1 95 LEU HD21 H 35.247 29.768 40.823 1.00 . A A . 95 LEU HD21 1 1
4 7568 1 1 95 LEU HD22 H 34.147 29.726 39.454 1.00 . A A . 95 LEU HD22 1 1
4 7569 1 1 95 LEU HD23 H 33.525 30.143 41.043 1.00 . A A . 95 LEU HD23 1 1
4 7570 1 1 95 LEU HG H 34.821 27.510 40.407 1.00 . A A . 95 LEU HG 1 1
4 7571 1 1 95 LEU N N 32.192 29.251 43.020 1.00 . A A . 95 LEU N 1 1
4 7572 1 1 95 LEU O O 33.305 27.532 45.157 1.00 . A A . 95 LEU O 1 1
4 7573 1 1 96 PRO C C 32.154 25.264 46.699 1.00 . A A . 96 PRO C 1 1
4 7574 1 1 96 PRO CA C 31.042 26.167 46.147 1.00 . A A . 96 PRO CA 1 1
4 7575 1 1 96 PRO CB C 29.664 25.498 46.156 1.00 . A A . 96 PRO CB 1 1
4 7576 1 1 96 PRO CD C 30.030 26.457 44.002 1.00 . A A . 96 PRO CD 1 1
4 7577 1 1 96 PRO CG C 28.928 26.224 45.031 1.00 . A A . 96 PRO CG 1 1
4 7578 1 1 96 PRO HA H 30.986 27.057 46.773 1.00 . A A . 96 PRO HA 1 1
4 7579 1 1 96 PRO HB2 H 29.748 24.438 45.920 1.00 . A A . 96 PRO HB2 1 1
4 7580 1 1 96 PRO HB3 H 29.161 25.629 47.113 1.00 . A A . 96 PRO HB3 1 1
4 7581 1 1 96 PRO HD2 H 30.112 25.600 43.333 1.00 . A A . 96 PRO HD2 1 1
4 7582 1 1 96 PRO HD3 H 29.793 27.350 43.428 1.00 . A A . 96 PRO HD3 1 1
4 7583 1 1 96 PRO HG2 H 28.107 25.637 44.621 1.00 . A A . 96 PRO HG2 1 1
4 7584 1 1 96 PRO HG3 H 28.564 27.187 45.391 1.00 . A A . 96 PRO HG3 1 1
4 7585 1 1 96 PRO N N 31.262 26.611 44.771 1.00 . A A . 96 PRO N 1 1
4 7586 1 1 96 PRO O O 32.468 25.382 47.881 1.00 . A A . 96 PRO O 1 1
4 7587 1 1 97 ASP C C 35.153 24.384 46.862 1.00 . A A . 97 ASP C 1 1
4 7588 1 1 97 ASP CA C 34.002 23.639 46.153 1.00 . A A . 97 ASP CA 1 1
4 7589 1 1 97 ASP CB C 34.519 22.988 44.852 1.00 . A A . 97 ASP CB 1 1
4 7590 1 1 97 ASP CG C 34.058 21.537 44.677 1.00 . A A . 97 ASP CG 1 1
4 7591 1 1 97 ASP H H 32.404 24.323 44.926 1.00 . A A . 97 ASP H 1 1
4 7592 1 1 97 ASP HA H 33.686 22.844 46.830 1.00 . A A . 97 ASP HA 1 1
4 7593 1 1 97 ASP HB2 H 34.215 23.586 43.988 1.00 . A A . 97 ASP HB2 1 1
4 7594 1 1 97 ASP HB3 H 35.609 22.981 44.853 1.00 . A A . 97 ASP HB3 1 1
4 7595 1 1 97 ASP N N 32.825 24.477 45.840 1.00 . A A . 97 ASP N 1 1
4 7596 1 1 97 ASP O O 36.033 23.760 47.453 1.00 . A A . 97 ASP O 1 1
4 7597 1 1 97 ASP OD1 O 34.489 20.671 45.476 1.00 . A A . 97 ASP OD1 1 1
4 7598 1 1 97 ASP OD2 O 33.378 21.267 43.662 1.00 . A A . 97 ASP OD2 1 1
4 7599 1 1 98 GLY C C 36.889 27.527 46.862 1.00 . A A . 98 GLY C 1 1
4 7600 1 1 98 GLY CA C 36.007 26.584 47.669 1.00 . A A . 98 GLY CA 1 1
4 7601 1 1 98 GLY H H 34.362 26.145 46.354 1.00 . A A . 98 GLY H 1 1
4 7602 1 1 98 GLY HA2 H 35.378 27.195 48.311 1.00 . A A . 98 GLY HA2 1 1
4 7603 1 1 98 GLY HA3 H 36.656 25.978 48.300 1.00 . A A . 98 GLY HA3 1 1
4 7604 1 1 98 GLY N N 35.143 25.722 46.848 1.00 . A A . 98 GLY N 1 1
4 7605 1 1 98 GLY O O 37.371 28.518 47.408 1.00 . A A . 98 GLY O 1 1
4 7606 1 1 99 ARG C C 37.080 28.905 43.713 1.00 . A A . 99 ARG C 1 1
4 7607 1 1 99 ARG CA C 37.903 27.970 44.617 1.00 . A A . 99 ARG CA 1 1
4 7608 1 1 99 ARG CB C 38.796 26.972 43.844 1.00 . A A . 99 ARG CB 1 1
4 7609 1 1 99 ARG CD C 38.544 24.548 44.723 1.00 . A A . 99 ARG CD 1 1
4 7610 1 1 99 ARG CG C 38.237 25.558 43.606 1.00 . A A . 99 ARG CG 1 1
4 7611 1 1 99 ARG CZ C 39.959 22.516 45.012 1.00 . A A . 99 ARG CZ 1 1
4 7612 1 1 99 ARG H H 36.563 26.436 45.220 1.00 . A A . 99 ARG H 1 1
4 7613 1 1 99 ARG HA H 38.577 28.617 45.172 1.00 . A A . 99 ARG HA 1 1
4 7614 1 1 99 ARG HB2 H 39.017 27.397 42.869 1.00 . A A . 99 ARG HB2 1 1
4 7615 1 1 99 ARG HB3 H 39.751 26.881 44.361 1.00 . A A . 99 ARG HB3 1 1
4 7616 1 1 99 ARG HD2 H 38.874 25.074 45.621 1.00 . A A . 99 ARG HD2 1 1
4 7617 1 1 99 ARG HD3 H 37.626 24.008 44.961 1.00 . A A . 99 ARG HD3 1 1
4 7618 1 1 99 ARG HE H 39.989 23.700 43.399 1.00 . A A . 99 ARG HE 1 1
4 7619 1 1 99 ARG HG2 H 37.158 25.606 43.463 1.00 . A A . 99 ARG HG2 1 1
4 7620 1 1 99 ARG HG3 H 38.680 25.193 42.684 1.00 . A A . 99 ARG HG3 1 1
4 7621 1 1 99 ARG HH11 H 38.918 22.933 46.703 1.00 . A A . 99 ARG HH11 1 1
4 7622 1 1 99 ARG HH12 H 39.797 21.443 46.726 1.00 . A A . 99 ARG HH12 1 1
4 7623 1 1 99 ARG HH21 H 41.169 21.825 43.547 1.00 . A A . 99 ARG HH21 1 1
4 7624 1 1 99 ARG HH22 H 41.249 20.970 45.062 1.00 . A A . 99 ARG HH22 1 1
4 7625 1 1 99 ARG N N 37.048 27.251 45.567 1.00 . A A . 99 ARG N 1 1
4 7626 1 1 99 ARG NE N 39.567 23.573 44.310 1.00 . A A . 99 ARG NE 1 1
4 7627 1 1 99 ARG NH1 N 39.521 22.274 46.230 1.00 . A A . 99 ARG NH1 1 1
4 7628 1 1 99 ARG NH2 N 40.823 21.682 44.483 1.00 . A A . 99 ARG NH2 1 1
4 7629 1 1 99 ARG O O 36.935 28.673 42.515 1.00 . A A . 99 ARG O 1 1
4 7630 1 1 100 LYS C C 36.463 31.847 42.643 1.00 . A A . 100 LYS C 1 1
4 7631 1 1 100 LYS CA C 35.639 30.918 43.576 1.00 . A A . 100 LYS CA 1 1
4 7632 1 1 100 LYS CB C 34.794 31.748 44.559 1.00 . A A . 100 LYS CB 1 1
4 7633 1 1 100 LYS CD C 34.421 30.569 46.852 1.00 . A A . 100 LYS CD 1 1
4 7634 1 1 100 LYS CE C 33.266 30.326 47.838 1.00 . A A . 100 LYS CE 1 1
4 7635 1 1 100 LYS CG C 33.831 31.025 45.514 1.00 . A A . 100 LYS CG 1 1
4 7636 1 1 100 LYS H H 36.702 30.132 45.266 1.00 . A A . 100 LYS H 1 1
4 7637 1 1 100 LYS HA H 34.953 30.372 42.935 1.00 . A A . 100 LYS HA 1 1
4 7638 1 1 100 LYS HB2 H 35.450 32.391 45.142 1.00 . A A . 100 LYS HB2 1 1
4 7639 1 1 100 LYS HB3 H 34.169 32.392 43.942 1.00 . A A . 100 LYS HB3 1 1
4 7640 1 1 100 LYS HD2 H 35.007 29.664 46.699 1.00 . A A . 100 LYS HD2 1 1
4 7641 1 1 100 LYS HD3 H 35.068 31.350 47.254 1.00 . A A . 100 LYS HD3 1 1
4 7642 1 1 100 LYS HE2 H 33.303 31.102 48.607 1.00 . A A . 100 LYS HE2 1 1
4 7643 1 1 100 LYS HE3 H 32.310 30.441 47.321 1.00 . A A . 100 LYS HE3 1 1
4 7644 1 1 100 LYS HG2 H 33.020 31.723 45.727 1.00 . A A . 100 LYS HG2 1 1
4 7645 1 1 100 LYS HG3 H 33.405 30.159 45.025 1.00 . A A . 100 LYS HG3 1 1
4 7646 1 1 100 LYS HZ1 H 32.574 28.893 49.163 1.00 . A A . 100 LYS HZ1 1 1
4 7647 1 1 100 LYS HZ2 H 33.230 28.249 47.807 1.00 . A A . 100 LYS HZ2 1 1
4 7648 1 1 100 LYS HZ3 H 34.178 28.898 49.011 1.00 . A A . 100 LYS HZ3 1 1
4 7649 1 1 100 LYS N N 36.473 29.942 44.303 1.00 . A A . 100 LYS N 1 1
4 7650 1 1 100 LYS NZ N 33.321 28.996 48.484 1.00 . A A . 100 LYS NZ 1 1
4 7651 1 1 100 LYS O O 37.677 31.947 42.806 1.00 . A A . 100 LYS O 1 1
4 7652 1 1 101 GLY C C 35.522 34.604 40.252 1.00 . A A . 101 GLY C 1 1
4 7653 1 1 101 GLY CA C 36.459 33.517 40.797 1.00 . A A . 101 GLY CA 1 1
4 7654 1 1 101 GLY H H 34.801 32.461 41.625 1.00 . A A . 101 GLY H 1 1
4 7655 1 1 101 GLY HA2 H 37.298 33.999 41.300 1.00 . A A . 101 GLY HA2 1 1
4 7656 1 1 101 GLY HA3 H 36.875 32.966 39.955 1.00 . A A . 101 GLY HA3 1 1
4 7657 1 1 101 GLY N N 35.809 32.555 41.706 1.00 . A A . 101 GLY N 1 1
4 7658 1 1 101 GLY O O 34.480 34.885 40.849 1.00 . A A . 101 GLY O 1 1
4 7659 1 1 102 THR C C 35.152 36.240 36.959 1.00 . A A . 102 THR C 1 1
4 7660 1 1 102 THR CA C 35.127 36.314 38.479 1.00 . A A . 102 THR CA 1 1
4 7661 1 1 102 THR CB C 35.640 37.661 39.006 1.00 . A A . 102 THR CB 1 1
4 7662 1 1 102 THR CG2 C 35.609 38.846 38.038 1.00 . A A . 102 THR CG2 1 1
4 7663 1 1 102 THR H H 36.804 34.994 38.731 1.00 . A A . 102 THR H 1 1
4 7664 1 1 102 THR HA H 34.085 36.232 38.780 1.00 . A A . 102 THR HA 1 1
4 7665 1 1 102 THR HB H 36.666 37.532 39.352 1.00 . A A . 102 THR HB 1 1
4 7666 1 1 102 THR HG1 H 35.391 38.282 40.820 1.00 . A A . 102 THR HG1 1 1
4 7667 1 1 102 THR HG21 H 35.777 39.771 38.588 1.00 . A A . 102 THR HG21 1 1
4 7668 1 1 102 THR HG22 H 36.409 38.741 37.307 1.00 . A A . 102 THR HG22 1 1
4 7669 1 1 102 THR HG23 H 34.648 38.899 37.528 1.00 . A A . 102 THR HG23 1 1
4 7670 1 1 102 THR N N 35.889 35.218 39.114 1.00 . A A . 102 THR N 1 1
4 7671 1 1 102 THR O O 36.185 36.427 36.326 1.00 . A A . 102 THR O 1 1
4 7672 1 1 102 THR OG1 O 34.815 38.009 40.089 1.00 . A A . 102 THR OG1 1 1
4 7673 1 1 103 ARG C C 33.621 37.641 34.597 1.00 . A A . 103 ARG C 1 1
4 7674 1 1 103 ARG CA C 33.647 36.139 34.953 1.00 . A A . 103 ARG CA 1 1
4 7675 1 1 103 ARG CB C 32.267 35.504 34.711 1.00 . A A . 103 ARG CB 1 1
4 7676 1 1 103 ARG CD C 30.819 33.511 34.127 1.00 . A A . 103 ARG CD 1 1
4 7677 1 1 103 ARG CG C 32.153 34.245 33.839 1.00 . A A . 103 ARG CG 1 1
4 7678 1 1 103 ARG CZ C 29.412 31.748 33.045 1.00 . A A . 103 ARG CZ 1 1
4 7679 1 1 103 ARG H H 33.188 35.871 36.997 1.00 . A A . 103 ARG H 1 1
4 7680 1 1 103 ARG HA H 34.365 35.627 34.331 1.00 . A A . 103 ARG HA 1 1
4 7681 1 1 103 ARG HB2 H 31.824 35.267 35.673 1.00 . A A . 103 ARG HB2 1 1
4 7682 1 1 103 ARG HB3 H 31.659 36.266 34.246 1.00 . A A . 103 ARG HB3 1 1
4 7683 1 1 103 ARG HD2 H 30.925 32.897 35.022 1.00 . A A . 103 ARG HD2 1 1
4 7684 1 1 103 ARG HD3 H 30.042 34.246 34.334 1.00 . A A . 103 ARG HD3 1 1
4 7685 1 1 103 ARG HE H 30.551 33.054 32.077 1.00 . A A . 103 ARG HE 1 1
4 7686 1 1 103 ARG HG2 H 32.202 34.536 32.789 1.00 . A A . 103 ARG HG2 1 1
4 7687 1 1 103 ARG HG3 H 32.985 33.584 34.054 1.00 . A A . 103 ARG HG3 1 1
4 7688 1 1 103 ARG HH11 H 29.237 31.555 35.066 1.00 . A A . 103 ARG HH11 1 1
4 7689 1 1 103 ARG HH12 H 28.274 30.469 34.090 1.00 . A A . 103 ARG HH12 1 1
4 7690 1 1 103 ARG HH21 H 29.052 31.706 31.037 1.00 . A A . 103 ARG HH21 1 1
4 7691 1 1 103 ARG HH22 H 28.043 30.704 32.041 1.00 . A A . 103 ARG HH22 1 1
4 7692 1 1 103 ARG N N 33.980 35.984 36.374 1.00 . A A . 103 ARG N 1 1
4 7693 1 1 103 ARG NE N 30.352 32.691 32.993 1.00 . A A . 103 ARG NE 1 1
4 7694 1 1 103 ARG NH1 N 28.977 31.207 34.161 1.00 . A A . 103 ARG NH1 1 1
4 7695 1 1 103 ARG NH2 N 28.853 31.318 31.937 1.00 . A A . 103 ARG NH2 1 1
4 7696 1 1 103 ARG O O 33.088 38.447 35.352 1.00 . A A . 103 ARG O 1 1
4 7697 1 1 104 THR C C 33.611 39.293 31.417 1.00 . A A . 104 THR C 1 1
4 7698 1 1 104 THR CA C 34.060 39.382 32.859 1.00 . A A . 104 THR CA 1 1
4 7699 1 1 104 THR CB C 35.428 40.049 33.047 1.00 . A A . 104 THR CB 1 1
4 7700 1 1 104 THR CG2 C 36.568 39.590 32.143 1.00 . A A . 104 THR CG2 1 1
4 7701 1 1 104 THR H H 34.598 37.332 32.878 1.00 . A A . 104 THR H 1 1
4 7702 1 1 104 THR HA H 33.338 39.983 33.393 1.00 . A A . 104 THR HA 1 1
4 7703 1 1 104 THR HB H 35.736 39.866 34.076 1.00 . A A . 104 THR HB 1 1
4 7704 1 1 104 THR HG1 H 36.156 41.803 32.686 1.00 . A A . 104 THR HG1 1 1
4 7705 1 1 104 THR HG21 H 37.434 40.225 32.290 1.00 . A A . 104 THR HG21 1 1
4 7706 1 1 104 THR HG22 H 36.858 38.582 32.412 1.00 . A A . 104 THR HG22 1 1
4 7707 1 1 104 THR HG23 H 36.293 39.641 31.092 1.00 . A A . 104 THR HG23 1 1
4 7708 1 1 104 THR N N 34.087 38.022 33.411 1.00 . A A . 104 THR N 1 1
4 7709 1 1 104 THR O O 34.152 38.487 30.680 1.00 . A A . 104 THR O 1 1
4 7710 1 1 104 THR OG1 O 35.280 41.430 32.872 1.00 . A A . 104 THR OG1 1 1
4 7711 1 1 105 TYR C C 32.107 41.307 28.965 1.00 . A A . 105 TYR C 1 1
4 7712 1 1 105 TYR CA C 31.991 39.946 29.680 1.00 . A A . 105 TYR CA 1 1
4 7713 1 1 105 TYR CB C 30.528 39.496 29.718 1.00 . A A . 105 TYR CB 1 1
4 7714 1 1 105 TYR CD1 C 30.299 37.961 31.755 1.00 . A A . 105 TYR CD1 1 1
4 7715 1 1 105 TYR CD2 C 29.297 37.284 29.660 1.00 . A A . 105 TYR CD2 1 1
4 7716 1 1 105 TYR CE1 C 29.750 36.814 32.358 1.00 . A A . 105 TYR CE1 1 1
4 7717 1 1 105 TYR CE2 C 28.683 36.180 30.278 1.00 . A A . 105 TYR CE2 1 1
4 7718 1 1 105 TYR CG C 30.093 38.196 30.384 1.00 . A A . 105 TYR CG 1 1
4 7719 1 1 105 TYR CZ C 28.941 35.925 31.634 1.00 . A A . 105 TYR CZ 1 1
4 7720 1 1 105 TYR H H 32.226 40.742 31.636 1.00 . A A . 105 TYR H 1 1
4 7721 1 1 105 TYR HA H 32.521 39.213 29.081 1.00 . A A . 105 TYR HA 1 1
4 7722 1 1 105 TYR HB2 H 29.935 40.291 30.160 1.00 . A A . 105 TYR HB2 1 1
4 7723 1 1 105 TYR HB3 H 30.267 39.421 28.668 1.00 . A A . 105 TYR HB3 1 1
4 7724 1 1 105 TYR HD1 H 30.831 38.681 32.358 1.00 . A A . 105 TYR HD1 1 1
4 7725 1 1 105 TYR HD2 H 29.158 37.418 28.606 1.00 . A A . 105 TYR HD2 1 1
4 7726 1 1 105 TYR HE1 H 29.866 36.642 33.405 1.00 . A A . 105 TYR HE1 1 1
4 7727 1 1 105 TYR HE2 H 28.054 35.516 29.707 1.00 . A A . 105 TYR HE2 1 1
4 7728 1 1 105 TYR HH H 27.775 34.370 31.716 1.00 . A A . 105 TYR HH 1 1
4 7729 1 1 105 TYR N N 32.580 40.021 31.016 1.00 . A A . 105 TYR N 1 1
4 7730 1 1 105 TYR O O 31.277 42.206 29.127 1.00 . A A . 105 TYR O 1 1
4 7731 1 1 105 TYR OH O 28.432 34.827 32.249 1.00 . A A . 105 TYR OH 1 1
4 7732 1 1 106 GLU C C 33.607 42.359 25.939 1.00 . A A . 106 GLU C 1 1
4 7733 1 1 106 GLU CA C 33.487 42.673 27.432 1.00 . A A . 106 GLU CA 1 1
4 7734 1 1 106 GLU CB C 34.792 43.226 28.026 1.00 . A A . 106 GLU CB 1 1
4 7735 1 1 106 GLU CD C 35.812 44.909 26.350 1.00 . A A . 106 GLU CD 1 1
4 7736 1 1 106 GLU CG C 35.075 44.691 27.670 1.00 . A A . 106 GLU CG 1 1
4 7737 1 1 106 GLU H H 33.793 40.672 28.054 1.00 . A A . 106 GLU H 1 1
4 7738 1 1 106 GLU HA H 32.699 43.415 27.574 1.00 . A A . 106 GLU HA 1 1
4 7739 1 1 106 GLU HB2 H 34.698 43.177 29.110 1.00 . A A . 106 GLU HB2 1 1
4 7740 1 1 106 GLU HB3 H 35.634 42.587 27.756 1.00 . A A . 106 GLU HB3 1 1
4 7741 1 1 106 GLU HG2 H 34.132 45.240 27.652 1.00 . A A . 106 GLU HG2 1 1
4 7742 1 1 106 GLU HG3 H 35.694 45.115 28.462 1.00 . A A . 106 GLU HG3 1 1
4 7743 1 1 106 GLU N N 33.153 41.446 28.154 1.00 . A A . 106 GLU N 1 1
4 7744 1 1 106 GLU O O 34.220 41.339 25.593 1.00 . A A . 106 GLU O 1 1
4 7745 1 1 106 GLU OE1 O 36.423 43.947 25.825 1.00 . A A . 106 GLU OE1 1 1
4 7746 1 1 106 GLU OE2 O 35.815 46.075 25.901 1.00 . A A . 106 GLU OE2 1 1
4 7747 1 1 107 PHE C C 32.043 44.269 23.015 1.00 . A A . 107 PHE C 1 1
4 7748 1 1 107 PHE CA C 32.989 43.196 23.622 1.00 . A A . 107 PHE CA 1 1
4 7749 1 1 107 PHE CB C 32.708 41.791 23.057 1.00 . A A . 107 PHE CB 1 1
4 7750 1 1 107 PHE CD1 C 34.968 41.049 22.264 1.00 . A A . 107 PHE CD1 1 1
4 7751 1 1 107 PHE CD2 C 33.171 41.186 20.641 1.00 . A A . 107 PHE CD2 1 1
4 7752 1 1 107 PHE CE1 C 35.799 40.479 21.291 1.00 . A A . 107 PHE CE1 1 1
4 7753 1 1 107 PHE CE2 C 34.000 40.607 19.667 1.00 . A A . 107 PHE CE2 1 1
4 7754 1 1 107 PHE CG C 33.637 41.361 21.952 1.00 . A A . 107 PHE CG 1 1
4 7755 1 1 107 PHE CZ C 35.304 40.219 20.003 1.00 . A A . 107 PHE CZ 1 1
4 7756 1 1 107 PHE H H 32.457 43.963 25.509 1.00 . A A . 107 PHE H 1 1
4 7757 1 1 107 PHE HA H 34.000 43.478 23.327 1.00 . A A . 107 PHE HA 1 1
4 7758 1 1 107 PHE HB2 H 32.793 41.031 23.818 1.00 . A A . 107 PHE HB2 1 1
4 7759 1 1 107 PHE HB3 H 31.674 41.726 22.743 1.00 . A A . 107 PHE HB3 1 1
4 7760 1 1 107 PHE HD1 H 35.337 41.197 23.267 1.00 . A A . 107 PHE HD1 1 1
4 7761 1 1 107 PHE HD2 H 32.164 41.458 20.393 1.00 . A A . 107 PHE HD2 1 1
4 7762 1 1 107 PHE HE1 H 36.809 40.217 21.553 1.00 . A A . 107 PHE HE1 1 1
4 7763 1 1 107 PHE HE2 H 33.632 40.437 18.668 1.00 . A A . 107 PHE HE2 1 1
4 7764 1 1 107 PHE HZ H 35.917 39.717 19.272 1.00 . A A . 107 PHE HZ 1 1
4 7765 1 1 107 PHE N N 32.974 43.197 25.096 1.00 . A A . 107 PHE N 1 1
4 7766 1 1 107 PHE O O 31.773 45.282 23.649 1.00 . A A . 107 PHE O 1 1
4 7767 1 1 108 CYS C C 29.845 43.918 20.013 1.00 . A A . 108 CYS C 1 1
4 7768 1 1 108 CYS CA C 30.569 44.832 21.018 1.00 . A A . 108 CYS CA 1 1
4 7769 1 1 108 CYS CB C 31.327 45.948 20.284 1.00 . A A . 108 CYS CB 1 1
4 7770 1 1 108 CYS H H 31.714 43.119 21.410 1.00 . A A . 108 CYS H 1 1
4 7771 1 1 108 CYS HA H 29.817 45.260 21.682 1.00 . A A . 108 CYS HA 1 1
4 7772 1 1 108 CYS HB2 H 32.360 45.643 20.104 1.00 . A A . 108 CYS HB2 1 1
4 7773 1 1 108 CYS HB3 H 30.865 46.164 19.319 1.00 . A A . 108 CYS HB3 1 1
4 7774 1 1 108 CYS HG H 31.702 48.292 20.377 1.00 . A A . 108 CYS HG 1 1
4 7775 1 1 108 CYS N N 31.531 44.034 21.798 1.00 . A A . 108 CYS N 1 1
4 7776 1 1 108 CYS O O 30.177 42.750 19.950 1.00 . A A . 108 CYS O 1 1
4 7777 1 1 108 CYS SG S 31.255 47.438 21.304 1.00 . A A . 108 CYS SG 1 1
4 7778 1 1 109 ASP C C 28.719 42.457 17.524 1.00 . A A . 109 ASP C 1 1
4 7779 1 1 109 ASP CA C 28.202 43.805 18.058 1.00 . A A . 109 ASP CA 1 1
4 7780 1 1 109 ASP CB C 28.209 44.776 16.878 1.00 . A A . 109 ASP CB 1 1
4 7781 1 1 109 ASP CG C 27.451 46.073 17.107 1.00 . A A . 109 ASP CG 1 1
4 7782 1 1 109 ASP H H 28.725 45.424 19.299 1.00 . A A . 109 ASP H 1 1
4 7783 1 1 109 ASP HA H 27.162 43.671 18.350 1.00 . A A . 109 ASP HA 1 1
4 7784 1 1 109 ASP HB2 H 29.241 45.041 16.655 1.00 . A A . 109 ASP HB2 1 1
4 7785 1 1 109 ASP HB3 H 27.789 44.270 16.009 1.00 . A A . 109 ASP HB3 1 1
4 7786 1 1 109 ASP N N 28.960 44.448 19.160 1.00 . A A . 109 ASP N 1 1
4 7787 1 1 109 ASP O O 27.951 41.521 17.319 1.00 . A A . 109 ASP O 1 1
4 7788 1 1 109 ASP OD1 O 27.568 46.648 18.205 1.00 . A A . 109 ASP OD1 1 1
4 7789 1 1 109 ASP OD2 O 26.877 46.567 16.110 1.00 . A A . 109 ASP OD2 1 1
4 7790 1 1 110 LYS C C 30.974 40.109 17.815 1.00 . A A . 110 LYS C 1 1
4 7791 1 1 110 LYS CA C 30.752 41.223 16.756 1.00 . A A . 110 LYS CA 1 1
4 7792 1 1 110 LYS CB C 32.099 41.717 16.176 1.00 . A A . 110 LYS CB 1 1
4 7793 1 1 110 LYS CD C 31.538 44.029 15.121 1.00 . A A . 110 LYS CD 1 1
4 7794 1 1 110 LYS CE C 31.942 44.961 13.969 1.00 . A A . 110 LYS CE 1 1
4 7795 1 1 110 LYS CG C 32.050 42.595 14.906 1.00 . A A . 110 LYS CG 1 1
4 7796 1 1 110 LYS H H 30.571 43.180 17.538 1.00 . A A . 110 LYS H 1 1
4 7797 1 1 110 LYS HA H 30.175 40.756 15.958 1.00 . A A . 110 LYS HA 1 1
4 7798 1 1 110 LYS HB2 H 32.650 42.246 16.956 1.00 . A A . 110 LYS HB2 1 1
4 7799 1 1 110 LYS HB3 H 32.692 40.841 15.912 1.00 . A A . 110 LYS HB3 1 1
4 7800 1 1 110 LYS HD2 H 30.452 44.005 15.178 1.00 . A A . 110 LYS HD2 1 1
4 7801 1 1 110 LYS HD3 H 31.944 44.418 16.055 1.00 . A A . 110 LYS HD3 1 1
4 7802 1 1 110 LYS HE2 H 33.017 44.870 13.789 1.00 . A A . 110 LYS HE2 1 1
4 7803 1 1 110 LYS HE3 H 31.420 44.649 13.059 1.00 . A A . 110 LYS HE3 1 1
4 7804 1 1 110 LYS HG2 H 33.070 42.658 14.524 1.00 . A A . 110 LYS HG2 1 1
4 7805 1 1 110 LYS HG3 H 31.439 42.103 14.148 1.00 . A A . 110 LYS HG3 1 1
4 7806 1 1 110 LYS HZ1 H 31.827 46.956 13.451 1.00 . A A . 110 LYS HZ1 1 1
4 7807 1 1 110 LYS HZ2 H 30.617 46.497 14.433 1.00 . A A . 110 LYS HZ2 1 1
4 7808 1 1 110 LYS HZ3 H 32.146 46.752 15.037 1.00 . A A . 110 LYS HZ3 1 1
4 7809 1 1 110 LYS N N 30.021 42.386 17.249 1.00 . A A . 110 LYS N 1 1
4 7810 1 1 110 LYS NZ N 31.613 46.379 14.260 1.00 . A A . 110 LYS NZ 1 1
4 7811 1 1 110 LYS O O 31.701 39.167 17.511 1.00 . A A . 110 LYS O 1 1
4 7812 1 1 111 GLY C C 30.349 39.648 21.536 1.00 . A A . 111 GLY C 1 1
4 7813 1 1 111 GLY CA C 30.576 39.185 20.095 1.00 . A A . 111 GLY CA 1 1
4 7814 1 1 111 GLY H H 29.881 41.022 19.263 1.00 . A A . 111 GLY H 1 1
4 7815 1 1 111 GLY HA2 H 29.845 38.414 19.920 1.00 . A A . 111 GLY HA2 1 1
4 7816 1 1 111 GLY HA3 H 31.563 38.727 20.022 1.00 . A A . 111 GLY HA3 1 1
4 7817 1 1 111 GLY N N 30.400 40.181 19.027 1.00 . A A . 111 GLY N 1 1
4 7818 1 1 111 GLY O O 29.738 40.679 21.782 1.00 . A A . 111 GLY O 1 1
4 7819 1 1 112 PHE C C 31.549 38.052 24.696 1.00 . A A . 112 PHE C 1 1
4 7820 1 1 112 PHE CA C 30.689 39.053 23.941 1.00 . A A . 112 PHE CA 1 1
4 7821 1 1 112 PHE CB C 29.225 38.896 24.359 1.00 . A A . 112 PHE CB 1 1
4 7822 1 1 112 PHE CD1 C 29.116 40.949 25.823 1.00 . A A . 112 PHE CD1 1 1
4 7823 1 1 112 PHE CD2 C 28.308 38.839 26.719 1.00 . A A . 112 PHE CD2 1 1
4 7824 1 1 112 PHE CE1 C 28.725 41.601 26.999 1.00 . A A . 112 PHE CE1 1 1
4 7825 1 1 112 PHE CE2 C 27.894 39.500 27.891 1.00 . A A . 112 PHE CE2 1 1
4 7826 1 1 112 PHE CG C 28.894 39.569 25.671 1.00 . A A . 112 PHE CG 1 1
4 7827 1 1 112 PHE CZ C 28.107 40.881 28.031 1.00 . A A . 112 PHE CZ 1 1
4 7828 1 1 112 PHE H H 31.262 37.990 22.197 1.00 . A A . 112 PHE H 1 1
4 7829 1 1 112 PHE HA H 30.996 40.059 24.201 1.00 . A A . 112 PHE HA 1 1
4 7830 1 1 112 PHE HB2 H 28.606 39.327 23.589 1.00 . A A . 112 PHE HB2 1 1
4 7831 1 1 112 PHE HB3 H 28.950 37.846 24.403 1.00 . A A . 112 PHE HB3 1 1
4 7832 1 1 112 PHE HD1 H 29.547 41.527 25.017 1.00 . A A . 112 PHE HD1 1 1
4 7833 1 1 112 PHE HD2 H 28.132 37.779 26.610 1.00 . A A . 112 PHE HD2 1 1
4 7834 1 1 112 PHE HE1 H 28.877 42.661 27.085 1.00 . A A . 112 PHE HE1 1 1
4 7835 1 1 112 PHE HE2 H 27.399 38.952 28.680 1.00 . A A . 112 PHE HE2 1 1
4 7836 1 1 112 PHE HZ H 27.767 41.386 28.919 1.00 . A A . 112 PHE HZ 1 1
4 7837 1 1 112 PHE N N 30.852 38.861 22.495 1.00 . A A . 112 PHE N 1 1
4 7838 1 1 112 PHE O O 31.168 36.887 24.781 1.00 . A A . 112 PHE O 1 1
4 7839 1 1 113 VAL C C 33.720 37.385 27.156 1.00 . A A . 113 VAL C 1 1
4 7840 1 1 113 VAL CA C 33.727 37.499 25.637 1.00 . A A . 113 VAL CA 1 1
4 7841 1 1 113 VAL CB C 35.127 37.831 25.081 1.00 . A A . 113 VAL CB 1 1
4 7842 1 1 113 VAL CG1 C 36.133 36.728 25.456 1.00 . A A . 113 VAL CG1 1 1
4 7843 1 1 113 VAL CG2 C 35.067 37.970 23.552 1.00 . A A . 113 VAL CG2 1 1
4 7844 1 1 113 VAL H H 32.983 39.443 25.126 1.00 . A A . 113 VAL H 1 1
4 7845 1 1 113 VAL HA H 33.469 36.530 25.220 1.00 . A A . 113 VAL HA 1 1
4 7846 1 1 113 VAL HB H 35.463 38.780 25.499 1.00 . A A . 113 VAL HB 1 1
4 7847 1 1 113 VAL HG11 H 37.109 36.957 25.027 1.00 . A A . 113 VAL HG11 1 1
4 7848 1 1 113 VAL HG12 H 36.240 36.659 26.539 1.00 . A A . 113 VAL HG12 1 1
4 7849 1 1 113 VAL HG13 H 35.793 35.763 25.075 1.00 . A A . 113 VAL HG13 1 1
4 7850 1 1 113 VAL HG21 H 34.323 38.707 23.259 1.00 . A A . 113 VAL HG21 1 1
4 7851 1 1 113 VAL HG22 H 36.038 38.288 23.178 1.00 . A A . 113 VAL HG22 1 1
4 7852 1 1 113 VAL HG23 H 34.798 37.022 23.094 1.00 . A A . 113 VAL HG23 1 1
4 7853 1 1 113 VAL N N 32.712 38.466 25.203 1.00 . A A . 113 VAL N 1 1
4 7854 1 1 113 VAL O O 34.306 38.219 27.843 1.00 . A A . 113 VAL O 1 1
4 7855 1 1 114 LEU C C 34.359 35.305 29.435 1.00 . A A . 114 LEU C 1 1
4 7856 1 1 114 LEU CA C 33.027 35.949 29.064 1.00 . A A . 114 LEU CA 1 1
4 7857 1 1 114 LEU CB C 31.851 35.021 29.449 1.00 . A A . 114 LEU CB 1 1
4 7858 1 1 114 LEU CD1 C 30.357 33.045 29.065 1.00 . A A . 114 LEU CD1 1 1
4 7859 1 1 114 LEU CD2 C 30.247 34.936 27.398 1.00 . A A . 114 LEU CD2 1 1
4 7860 1 1 114 LEU CG C 31.150 34.170 28.371 1.00 . A A . 114 LEU CG 1 1
4 7861 1 1 114 LEU H H 32.673 35.689 26.979 1.00 . A A . 114 LEU H 1 1
4 7862 1 1 114 LEU HA H 32.903 36.850 29.659 1.00 . A A . 114 LEU HA 1 1
4 7863 1 1 114 LEU HB2 H 32.217 34.350 30.225 1.00 . A A . 114 LEU HB2 1 1
4 7864 1 1 114 LEU HB3 H 31.115 35.620 29.952 1.00 . A A . 114 LEU HB3 1 1
4 7865 1 1 114 LEU HD11 H 30.149 32.259 28.342 1.00 . A A . 114 LEU HD11 1 1
4 7866 1 1 114 LEU HD12 H 30.934 32.596 29.873 1.00 . A A . 114 LEU HD12 1 1
4 7867 1 1 114 LEU HD13 H 29.422 33.427 29.474 1.00 . A A . 114 LEU HD13 1 1
4 7868 1 1 114 LEU HD21 H 30.703 35.858 27.062 1.00 . A A . 114 LEU HD21 1 1
4 7869 1 1 114 LEU HD22 H 30.061 34.313 26.525 1.00 . A A . 114 LEU HD22 1 1
4 7870 1 1 114 LEU HD23 H 29.305 35.187 27.868 1.00 . A A . 114 LEU HD23 1 1
4 7871 1 1 114 LEU HG H 31.911 33.715 27.759 1.00 . A A . 114 LEU HG 1 1
4 7872 1 1 114 LEU N N 33.055 36.341 27.659 1.00 . A A . 114 LEU N 1 1
4 7873 1 1 114 LEU O O 34.609 34.140 29.118 1.00 . A A . 114 LEU O 1 1
4 7874 1 1 115 THR C C 36.382 35.378 32.212 1.00 . A A . 115 THR C 1 1
4 7875 1 1 115 THR CA C 36.456 35.549 30.710 1.00 . A A . 115 THR CA 1 1
4 7876 1 1 115 THR CB C 37.544 36.534 30.269 1.00 . A A . 115 THR CB 1 1
4 7877 1 1 115 THR CG2 C 38.846 36.532 31.076 1.00 . A A . 115 THR CG2 1 1
4 7878 1 1 115 THR H H 34.920 36.977 30.391 1.00 . A A . 115 THR H 1 1
4 7879 1 1 115 THR HA H 36.647 34.595 30.256 1.00 . A A . 115 THR HA 1 1
4 7880 1 1 115 THR HB H 37.138 37.545 30.310 1.00 . A A . 115 THR HB 1 1
4 7881 1 1 115 THR HG1 H 38.599 36.743 28.652 1.00 . A A . 115 THR HG1 1 1
4 7882 1 1 115 THR HG21 H 39.634 37.005 30.494 1.00 . A A . 115 THR HG21 1 1
4 7883 1 1 115 THR HG22 H 38.697 37.081 32.007 1.00 . A A . 115 THR HG22 1 1
4 7884 1 1 115 THR HG23 H 39.166 35.528 31.331 1.00 . A A . 115 THR HG23 1 1
4 7885 1 1 115 THR N N 35.176 36.015 30.200 1.00 . A A . 115 THR N 1 1
4 7886 1 1 115 THR O O 36.106 36.351 32.886 1.00 . A A . 115 THR O 1 1
4 7887 1 1 115 THR OG1 O 37.836 36.221 28.929 1.00 . A A . 115 THR OG1 1 1
4 7888 1 1 116 MET C C 38.065 34.069 34.693 1.00 . A A . 116 MET C 1 1
4 7889 1 1 116 MET CA C 36.627 34.036 34.232 1.00 . A A . 116 MET CA 1 1
4 7890 1 1 116 MET CB C 35.925 32.796 34.811 1.00 . A A . 116 MET CB 1 1
4 7891 1 1 116 MET CE C 37.439 31.575 37.599 1.00 . A A . 116 MET CE 1 1
4 7892 1 1 116 MET CG C 35.629 33.102 36.292 1.00 . A A . 116 MET CG 1 1
4 7893 1 1 116 MET H H 36.986 33.458 32.192 1.00 . A A . 116 MET H 1 1
4 7894 1 1 116 MET HA H 36.151 34.890 34.677 1.00 . A A . 116 MET HA 1 1
4 7895 1 1 116 MET HB2 H 34.997 32.604 34.283 1.00 . A A . 116 MET HB2 1 1
4 7896 1 1 116 MET HB3 H 36.556 31.911 34.730 1.00 . A A . 116 MET HB3 1 1
4 7897 1 1 116 MET HE1 H 37.683 30.806 38.334 1.00 . A A . 116 MET HE1 1 1
4 7898 1 1 116 MET HE2 H 37.884 31.306 36.641 1.00 . A A . 116 MET HE2 1 1
4 7899 1 1 116 MET HE3 H 37.867 32.519 37.930 1.00 . A A . 116 MET HE3 1 1
4 7900 1 1 116 MET HG2 H 36.361 33.814 36.675 1.00 . A A . 116 MET HG2 1 1
4 7901 1 1 116 MET HG3 H 34.658 33.582 36.359 1.00 . A A . 116 MET HG3 1 1
4 7902 1 1 116 MET N N 36.566 34.177 32.767 1.00 . A A . 116 MET N 1 1
4 7903 1 1 116 MET O O 38.748 33.081 34.508 1.00 . A A . 116 MET O 1 1
4 7904 1 1 116 MET SD S 35.645 31.730 37.448 1.00 . A A . 116 MET SD 1 1
4 7905 1 1 117 CYS C C 39.734 34.663 37.397 1.00 . A A . 117 CYS C 1 1
4 7906 1 1 117 CYS CA C 39.827 35.164 35.946 1.00 . A A . 117 CYS CA 1 1
4 7907 1 1 117 CYS CB C 40.426 36.568 35.812 1.00 . A A . 117 CYS CB 1 1
4 7908 1 1 117 CYS H H 37.871 35.903 35.516 1.00 . A A . 117 CYS H 1 1
4 7909 1 1 117 CYS HA H 40.490 34.471 35.425 1.00 . A A . 117 CYS HA 1 1
4 7910 1 1 117 CYS HB2 H 39.636 37.317 35.897 1.00 . A A . 117 CYS HB2 1 1
4 7911 1 1 117 CYS HB3 H 41.150 36.743 36.610 1.00 . A A . 117 CYS HB3 1 1
4 7912 1 1 117 CYS HG H 41.915 37.855 34.462 1.00 . A A . 117 CYS HG 1 1
4 7913 1 1 117 CYS N N 38.519 35.150 35.306 1.00 . A A . 117 CYS N 1 1
4 7914 1 1 117 CYS O O 38.759 34.925 38.109 1.00 . A A . 117 CYS O 1 1
4 7915 1 1 117 CYS SG S 41.258 36.714 34.201 1.00 . A A . 117 CYS SG 1 1
4 7916 1 1 118 ALA C C 42.649 33.659 39.343 1.00 . A A . 118 ALA C 1 1
4 7917 1 1 118 ALA CA C 41.118 33.607 39.184 1.00 . A A . 118 ALA CA 1 1
4 7918 1 1 118 ALA CB C 40.547 32.221 39.526 1.00 . A A . 118 ALA CB 1 1
4 7919 1 1 118 ALA H H 41.464 33.658 37.123 1.00 . A A . 118 ALA H 1 1
4 7920 1 1 118 ALA HA H 40.679 34.341 39.859 1.00 . A A . 118 ALA HA 1 1
4 7921 1 1 118 ALA HB1 H 40.840 31.927 40.534 1.00 . A A . 118 ALA HB1 1 1
4 7922 1 1 118 ALA HB2 H 39.459 32.255 39.494 1.00 . A A . 118 ALA HB2 1 1
4 7923 1 1 118 ALA HB3 H 40.900 31.474 38.814 1.00 . A A . 118 ALA HB3 1 1
4 7924 1 1 118 ALA N N 40.777 33.949 37.811 1.00 . A A . 118 ALA N 1 1
4 7925 1 1 118 ALA O O 43.395 33.702 38.360 1.00 . A A . 118 ALA O 1 1
4 7926 1 1 119 GLY C C 45.220 32.211 40.607 1.00 . A A . 119 GLY C 1 1
4 7927 1 1 119 GLY CA C 44.578 33.576 40.865 1.00 . A A . 119 GLY CA 1 1
4 7928 1 1 119 GLY H H 42.489 33.624 41.359 1.00 . A A . 119 GLY H 1 1
4 7929 1 1 119 GLY HA2 H 45.093 34.297 40.229 1.00 . A A . 119 GLY HA2 1 1
4 7930 1 1 119 GLY HA3 H 44.740 33.822 41.909 1.00 . A A . 119 GLY HA3 1 1
4 7931 1 1 119 GLY N N 43.136 33.615 40.584 1.00 . A A . 119 GLY N 1 1
4 7932 1 1 119 GLY O O 46.440 32.103 40.676 1.00 . A A . 119 GLY O 1 1
4 7933 1 1 120 ASP C C 44.651 29.310 38.684 1.00 . A A . 120 ASP C 1 1
4 7934 1 1 120 ASP CA C 44.832 29.800 40.140 1.00 . A A . 120 ASP CA 1 1
4 7935 1 1 120 ASP CB C 43.994 28.955 41.113 1.00 . A A . 120 ASP CB 1 1
4 7936 1 1 120 ASP CG C 44.598 27.595 41.467 1.00 . A A . 120 ASP CG 1 1
4 7937 1 1 120 ASP H H 43.422 31.385 40.331 1.00 . A A . 120 ASP H 1 1
4 7938 1 1 120 ASP HA H 45.886 29.698 40.405 1.00 . A A . 120 ASP HA 1 1
4 7939 1 1 120 ASP HB2 H 43.843 29.505 42.043 1.00 . A A . 120 ASP HB2 1 1
4 7940 1 1 120 ASP HB3 H 43.012 28.799 40.662 1.00 . A A . 120 ASP HB3 1 1
4 7941 1 1 120 ASP N N 44.408 31.191 40.332 1.00 . A A . 120 ASP N 1 1
4 7942 1 1 120 ASP O O 45.334 28.378 38.258 1.00 . A A . 120 ASP O 1 1
4 7943 1 1 120 ASP OD1 O 45.818 27.377 41.315 1.00 . A A . 120 ASP OD1 1 1
4 7944 1 1 120 ASP OD2 O 43.783 26.714 41.825 1.00 . A A . 120 ASP OD2 1 1
4 7945 1 1 121 MET C C 42.592 30.799 35.864 1.00 . A A . 121 MET C 1 1
4 7946 1 1 121 MET CA C 43.490 29.714 36.491 1.00 . A A . 121 MET CA 1 1
4 7947 1 1 121 MET CB C 42.926 28.294 36.255 1.00 . A A . 121 MET CB 1 1
4 7948 1 1 121 MET CE C 46.163 28.344 34.168 1.00 . A A . 121 MET CE 1 1
4 7949 1 1 121 MET CG C 43.831 27.489 35.316 1.00 . A A . 121 MET CG 1 1
4 7950 1 1 121 MET H H 43.316 30.776 38.309 1.00 . A A . 121 MET H 1 1
4 7951 1 1 121 MET HA H 44.458 29.799 36.004 1.00 . A A . 121 MET HA 1 1
4 7952 1 1 121 MET HB2 H 42.844 27.756 37.199 1.00 . A A . 121 MET HB2 1 1
4 7953 1 1 121 MET HB3 H 41.921 28.343 35.831 1.00 . A A . 121 MET HB3 1 1
4 7954 1 1 121 MET HE1 H 46.722 28.744 33.322 1.00 . A A . 121 MET HE1 1 1
4 7955 1 1 121 MET HE2 H 46.376 28.925 35.066 1.00 . A A . 121 MET HE2 1 1
4 7956 1 1 121 MET HE3 H 46.493 27.317 34.332 1.00 . A A . 121 MET HE3 1 1
4 7957 1 1 121 MET HG2 H 44.706 27.172 35.887 1.00 . A A . 121 MET HG2 1 1
4 7958 1 1 121 MET HG3 H 43.311 26.568 35.034 1.00 . A A . 121 MET HG3 1 1
4 7959 1 1 121 MET N N 43.756 29.958 37.918 1.00 . A A . 121 MET N 1 1
4 7960 1 1 121 MET O O 42.184 31.731 36.552 1.00 . A A . 121 MET O 1 1
4 7961 1 1 121 MET SD S 44.389 28.348 33.810 1.00 . A A . 121 MET SD 1 1
4 7962 1 1 122 VAL C C 40.508 30.965 32.798 1.00 . A A . 122 VAL C 1 1
4 7963 1 1 122 VAL CA C 41.409 31.655 33.839 1.00 . A A . 122 VAL CA 1 1
4 7964 1 1 122 VAL CB C 42.200 32.802 33.158 1.00 . A A . 122 VAL CB 1 1
4 7965 1 1 122 VAL CG1 C 43.171 33.529 34.104 1.00 . A A . 122 VAL CG1 1 1
4 7966 1 1 122 VAL CG2 C 42.949 32.333 31.898 1.00 . A A . 122 VAL CG2 1 1
4 7967 1 1 122 VAL H H 42.553 29.848 34.084 1.00 . A A . 122 VAL H 1 1
4 7968 1 1 122 VAL HA H 40.780 32.109 34.593 1.00 . A A . 122 VAL HA 1 1
4 7969 1 1 122 VAL HB H 41.476 33.549 32.825 1.00 . A A . 122 VAL HB 1 1
4 7970 1 1 122 VAL HG11 H 43.611 34.384 33.591 1.00 . A A . 122 VAL HG11 1 1
4 7971 1 1 122 VAL HG12 H 42.638 33.892 34.982 1.00 . A A . 122 VAL HG12 1 1
4 7972 1 1 122 VAL HG13 H 43.970 32.861 34.422 1.00 . A A . 122 VAL HG13 1 1
4 7973 1 1 122 VAL HG21 H 42.238 32.145 31.098 1.00 . A A . 122 VAL HG21 1 1
4 7974 1 1 122 VAL HG22 H 43.634 33.107 31.557 1.00 . A A . 122 VAL HG22 1 1
4 7975 1 1 122 VAL HG23 H 43.503 31.417 32.100 1.00 . A A . 122 VAL HG23 1 1
4 7976 1 1 122 VAL N N 42.270 30.693 34.567 1.00 . A A . 122 VAL N 1 1
4 7977 1 1 122 VAL O O 40.827 29.860 32.390 1.00 . A A . 122 VAL O 1 1
4 7978 1 1 123 ALA C C 38.264 32.270 30.221 1.00 . A A . 123 ALA C 1 1
4 7979 1 1 123 ALA CA C 38.507 31.183 31.273 1.00 . A A . 123 ALA CA 1 1
4 7980 1 1 123 ALA CB C 37.181 30.784 31.909 1.00 . A A . 123 ALA CB 1 1
4 7981 1 1 123 ALA H H 39.231 32.501 32.794 1.00 . A A . 123 ALA H 1 1
4 7982 1 1 123 ALA HA H 38.929 30.320 30.779 1.00 . A A . 123 ALA HA 1 1
4 7983 1 1 123 ALA HB1 H 36.532 30.338 31.161 1.00 . A A . 123 ALA HB1 1 1
4 7984 1 1 123 ALA HB2 H 37.401 30.056 32.673 1.00 . A A . 123 ALA HB2 1 1
4 7985 1 1 123 ALA HB3 H 36.688 31.635 32.361 1.00 . A A . 123 ALA HB3 1 1
4 7986 1 1 123 ALA N N 39.433 31.621 32.336 1.00 . A A . 123 ALA N 1 1
4 7987 1 1 123 ALA O O 38.434 33.420 30.579 1.00 . A A . 123 ALA O 1 1
4 7988 1 1 124 LYS C C 36.521 32.205 26.857 1.00 . A A . 124 LYS C 1 1
4 7989 1 1 124 LYS CA C 37.483 32.873 27.873 1.00 . A A . 124 LYS CA 1 1
4 7990 1 1 124 LYS CB C 38.723 33.424 27.107 1.00 . A A . 124 LYS CB 1 1
4 7991 1 1 124 LYS CD C 40.706 33.725 28.728 1.00 . A A . 124 LYS CD 1 1
4 7992 1 1 124 LYS CE C 42.186 34.076 28.625 1.00 . A A . 124 LYS CE 1 1
4 7993 1 1 124 LYS CG C 40.163 33.024 27.474 1.00 . A A . 124 LYS CG 1 1
4 7994 1 1 124 LYS H H 37.674 30.972 28.798 1.00 . A A . 124 LYS H 1 1
4 7995 1 1 124 LYS HA H 36.965 33.743 28.275 1.00 . A A . 124 LYS HA 1 1
4 7996 1 1 124 LYS HB2 H 38.620 33.158 26.054 1.00 . A A . 124 LYS HB2 1 1
4 7997 1 1 124 LYS HB3 H 38.663 34.512 27.108 1.00 . A A . 124 LYS HB3 1 1
4 7998 1 1 124 LYS HD2 H 40.131 34.635 28.901 1.00 . A A . 124 LYS HD2 1 1
4 7999 1 1 124 LYS HD3 H 40.603 33.073 29.588 1.00 . A A . 124 LYS HD3 1 1
4 8000 1 1 124 LYS HE2 H 42.784 33.166 28.720 1.00 . A A . 124 LYS HE2 1 1
4 8001 1 1 124 LYS HE3 H 42.379 34.507 27.640 1.00 . A A . 124 LYS HE3 1 1
4 8002 1 1 124 LYS HG2 H 40.234 31.945 27.568 1.00 . A A . 124 LYS HG2 1 1
4 8003 1 1 124 LYS HG3 H 40.791 33.312 26.631 1.00 . A A . 124 LYS HG3 1 1
4 8004 1 1 124 LYS HZ1 H 43.489 35.415 29.487 1.00 . A A . 124 LYS HZ1 1 1
4 8005 1 1 124 LYS HZ2 H 41.937 35.857 29.608 1.00 . A A . 124 LYS HZ2 1 1
4 8006 1 1 124 LYS HZ3 H 42.517 34.649 30.593 1.00 . A A . 124 LYS HZ3 1 1
4 8007 1 1 124 LYS N N 37.794 31.955 29.001 1.00 . A A . 124 LYS N 1 1
4 8008 1 1 124 LYS NZ N 42.553 35.056 29.670 1.00 . A A . 124 LYS NZ 1 1
4 8009 1 1 124 LYS O O 36.926 31.362 26.070 1.00 . A A . 124 LYS O 1 1
4 8010 1 1 125 ARG C C 33.358 33.131 25.378 1.00 . A A . 125 ARG C 1 1
4 8011 1 1 125 ARG CA C 34.154 32.001 26.046 1.00 . A A . 125 ARG CA 1 1
4 8012 1 1 125 ARG CB C 33.266 31.071 26.899 1.00 . A A . 125 ARG CB 1 1
4 8013 1 1 125 ARG CD C 34.252 30.704 29.274 1.00 . A A . 125 ARG CD 1 1
4 8014 1 1 125 ARG CG C 33.124 31.277 28.420 1.00 . A A . 125 ARG CG 1 1
4 8015 1 1 125 ARG CZ C 33.695 31.483 31.608 1.00 . A A . 125 ARG CZ 1 1
4 8016 1 1 125 ARG H H 34.982 33.341 27.475 1.00 . A A . 125 ARG H 1 1
4 8017 1 1 125 ARG HA H 34.584 31.408 25.238 1.00 . A A . 125 ARG HA 1 1
4 8018 1 1 125 ARG HB2 H 32.262 31.071 26.469 1.00 . A A . 125 ARG HB2 1 1
4 8019 1 1 125 ARG HB3 H 33.666 30.074 26.781 1.00 . A A . 125 ARG HB3 1 1
4 8020 1 1 125 ARG HD2 H 34.487 29.720 28.885 1.00 . A A . 125 ARG HD2 1 1
4 8021 1 1 125 ARG HD3 H 35.143 31.324 29.206 1.00 . A A . 125 ARG HD3 1 1
4 8022 1 1 125 ARG HE H 33.526 29.623 30.927 1.00 . A A . 125 ARG HE 1 1
4 8023 1 1 125 ARG HG2 H 33.051 32.320 28.665 1.00 . A A . 125 ARG HG2 1 1
4 8024 1 1 125 ARG HG3 H 32.197 30.790 28.724 1.00 . A A . 125 ARG HG3 1 1
4 8025 1 1 125 ARG HH11 H 34.494 32.983 30.527 1.00 . A A . 125 ARG HH11 1 1
4 8026 1 1 125 ARG HH12 H 34.111 33.375 32.185 1.00 . A A . 125 ARG HH12 1 1
4 8027 1 1 125 ARG HH21 H 32.764 30.238 32.915 1.00 . A A . 125 ARG HH21 1 1
4 8028 1 1 125 ARG HH22 H 33.078 31.819 33.521 1.00 . A A . 125 ARG HH22 1 1
4 8029 1 1 125 ARG N N 35.239 32.573 26.867 1.00 . A A . 125 ARG N 1 1
4 8030 1 1 125 ARG NE N 33.820 30.554 30.674 1.00 . A A . 125 ARG NE 1 1
4 8031 1 1 125 ARG NH1 N 34.129 32.707 31.435 1.00 . A A . 125 ARG NH1 1 1
4 8032 1 1 125 ARG NH2 N 33.117 31.174 32.745 1.00 . A A . 125 ARG NH2 1 1
4 8033 1 1 125 ARG O O 33.397 34.234 25.905 1.00 . A A . 125 ARG O 1 1
4 8034 1 1 126 TYR C C 30.829 33.865 22.680 1.00 . A A . 126 TYR C 1 1
4 8035 1 1 126 TYR CA C 32.144 34.049 23.458 1.00 . A A . 126 TYR CA 1 1
4 8036 1 1 126 TYR CB C 33.252 34.623 22.568 1.00 . A A . 126 TYR CB 1 1
4 8037 1 1 126 TYR CD1 C 34.976 32.894 21.907 1.00 . A A . 126 TYR CD1 1 1
4 8038 1 1 126 TYR CD2 C 33.429 33.703 20.206 1.00 . A A . 126 TYR CD2 1 1
4 8039 1 1 126 TYR CE1 C 35.644 32.128 20.936 1.00 . A A . 126 TYR CE1 1 1
4 8040 1 1 126 TYR CE2 C 34.103 32.947 19.228 1.00 . A A . 126 TYR CE2 1 1
4 8041 1 1 126 TYR CG C 33.876 33.695 21.543 1.00 . A A . 126 TYR CG 1 1
4 8042 1 1 126 TYR CZ C 35.225 32.168 19.590 1.00 . A A . 126 TYR CZ 1 1
4 8043 1 1 126 TYR H H 32.546 31.984 23.875 1.00 . A A . 126 TYR H 1 1
4 8044 1 1 126 TYR HA H 31.922 34.829 24.174 1.00 . A A . 126 TYR HA 1 1
4 8045 1 1 126 TYR HB2 H 32.861 35.502 22.055 1.00 . A A . 126 TYR HB2 1 1
4 8046 1 1 126 TYR HB3 H 34.050 34.966 23.224 1.00 . A A . 126 TYR HB3 1 1
4 8047 1 1 126 TYR HD1 H 35.338 32.899 22.925 1.00 . A A . 126 TYR HD1 1 1
4 8048 1 1 126 TYR HD2 H 32.586 34.313 19.919 1.00 . A A . 126 TYR HD2 1 1
4 8049 1 1 126 TYR HE1 H 36.499 31.532 21.208 1.00 . A A . 126 TYR HE1 1 1
4 8050 1 1 126 TYR HE2 H 33.765 32.969 18.201 1.00 . A A . 126 TYR HE2 1 1
4 8051 1 1 126 TYR HH H 35.581 31.628 17.763 1.00 . A A . 126 TYR HH 1 1
4 8052 1 1 126 TYR N N 32.652 32.916 24.257 1.00 . A A . 126 TYR N 1 1
4 8053 1 1 126 TYR O O 30.639 32.947 21.884 1.00 . A A . 126 TYR O 1 1
4 8054 1 1 126 TYR OH O 35.905 31.454 18.654 1.00 . A A . 126 TYR OH 1 1
4 8055 1 1 127 PHE C C 28.497 35.915 21.260 1.00 . A A . 127 PHE C 1 1
4 8056 1 1 127 PHE CA C 28.553 34.833 22.356 1.00 . A A . 127 PHE CA 1 1
4 8057 1 1 127 PHE CB C 27.588 35.079 23.546 1.00 . A A . 127 PHE CB 1 1
4 8058 1 1 127 PHE CD1 C 28.316 32.862 24.618 1.00 . A A . 127 PHE CD1 1 1
4 8059 1 1 127 PHE CD2 C 27.215 34.520 25.997 1.00 . A A . 127 PHE CD2 1 1
4 8060 1 1 127 PHE CE1 C 28.446 32.006 25.722 1.00 . A A . 127 PHE CE1 1 1
4 8061 1 1 127 PHE CE2 C 27.330 33.655 27.101 1.00 . A A . 127 PHE CE2 1 1
4 8062 1 1 127 PHE CG C 27.707 34.128 24.738 1.00 . A A . 127 PHE CG 1 1
4 8063 1 1 127 PHE CZ C 27.932 32.397 26.963 1.00 . A A . 127 PHE CZ 1 1
4 8064 1 1 127 PHE H H 30.153 35.556 23.542 1.00 . A A . 127 PHE H 1 1
4 8065 1 1 127 PHE HA H 28.309 33.879 21.897 1.00 . A A . 127 PHE HA 1 1
4 8066 1 1 127 PHE HB2 H 27.749 36.090 23.912 1.00 . A A . 127 PHE HB2 1 1
4 8067 1 1 127 PHE HB3 H 26.555 35.052 23.209 1.00 . A A . 127 PHE HB3 1 1
4 8068 1 1 127 PHE HD1 H 28.702 32.536 23.673 1.00 . A A . 127 PHE HD1 1 1
4 8069 1 1 127 PHE HD2 H 26.749 35.487 26.121 1.00 . A A . 127 PHE HD2 1 1
4 8070 1 1 127 PHE HE1 H 28.916 31.040 25.605 1.00 . A A . 127 PHE HE1 1 1
4 8071 1 1 127 PHE HE2 H 26.967 33.957 28.067 1.00 . A A . 127 PHE HE2 1 1
4 8072 1 1 127 PHE HZ H 27.991 31.727 27.808 1.00 . A A . 127 PHE HZ 1 1
4 8073 1 1 127 PHE N N 29.910 34.807 22.905 1.00 . A A . 127 PHE N 1 1
4 8074 1 1 127 PHE O O 28.910 37.030 21.537 1.00 . A A . 127 PHE O 1 1
4 8075 1 1 128 ILE C C 26.475 36.614 18.384 1.00 . A A . 128 ILE C 1 1
4 8076 1 1 128 ILE CA C 27.926 36.582 18.908 1.00 . A A . 128 ILE CA 1 1
4 8077 1 1 128 ILE CB C 28.953 36.318 17.764 1.00 . A A . 128 ILE CB 1 1
4 8078 1 1 128 ILE CD1 C 31.495 35.876 17.195 1.00 . A A . 128 ILE CD1 1 1
4 8079 1 1 128 ILE CG1 C 30.404 36.066 18.264 1.00 . A A . 128 ILE CG1 1 1
4 8080 1 1 128 ILE CG2 C 28.905 37.499 16.771 1.00 . A A . 128 ILE CG2 1 1
4 8081 1 1 128 ILE H H 27.499 34.770 19.935 1.00 . A A . 128 ILE H 1 1
4 8082 1 1 128 ILE HA H 28.114 37.579 19.296 1.00 . A A . 128 ILE HA 1 1
4 8083 1 1 128 ILE HB H 28.630 35.427 17.227 1.00 . A A . 128 ILE HB 1 1
4 8084 1 1 128 ILE HD11 H 31.724 36.815 16.700 1.00 . A A . 128 ILE HD11 1 1
4 8085 1 1 128 ILE HD12 H 32.407 35.521 17.675 1.00 . A A . 128 ILE HD12 1 1
4 8086 1 1 128 ILE HD13 H 31.189 35.160 16.438 1.00 . A A . 128 ILE HD13 1 1
4 8087 1 1 128 ILE HG12 H 30.726 36.881 18.895 1.00 . A A . 128 ILE HG12 1 1
4 8088 1 1 128 ILE HG13 H 30.412 35.180 18.891 1.00 . A A . 128 ILE HG13 1 1
4 8089 1 1 128 ILE HG21 H 29.725 37.464 16.060 1.00 . A A . 128 ILE HG21 1 1
4 8090 1 1 128 ILE HG22 H 27.991 37.447 16.183 1.00 . A A . 128 ILE HG22 1 1
4 8091 1 1 128 ILE HG23 H 28.930 38.447 17.305 1.00 . A A . 128 ILE HG23 1 1
4 8092 1 1 128 ILE N N 28.047 35.621 20.029 1.00 . A A . 128 ILE N 1 1
4 8093 1 1 128 ILE O O 25.729 35.655 18.535 1.00 . A A . 128 ILE O 1 1
4 8094 1 1 129 ARG C C 23.802 37.032 16.806 1.00 . A A . 129 ARG C 1 1
4 8095 1 1 129 ARG CA C 24.703 38.119 17.405 1.00 . A A . 129 ARG CA 1 1
4 8096 1 1 129 ARG CB C 24.768 39.376 16.540 1.00 . A A . 129 ARG CB 1 1
4 8097 1 1 129 ARG CD C 26.627 40.105 15.014 1.00 . A A . 129 ARG CD 1 1
4 8098 1 1 129 ARG CG C 25.425 39.173 15.165 1.00 . A A . 129 ARG CG 1 1
4 8099 1 1 129 ARG CZ C 27.948 41.027 13.122 1.00 . A A . 129 ARG CZ 1 1
4 8100 1 1 129 ARG H H 26.757 38.484 17.743 1.00 . A A . 129 ARG H 1 1
4 8101 1 1 129 ARG HA H 24.165 38.436 18.284 1.00 . A A . 129 ARG HA 1 1
4 8102 1 1 129 ARG HB2 H 23.754 39.748 16.406 1.00 . A A . 129 ARG HB2 1 1
4 8103 1 1 129 ARG HB3 H 25.310 40.138 17.103 1.00 . A A . 129 ARG HB3 1 1
4 8104 1 1 129 ARG HD2 H 26.325 41.113 15.299 1.00 . A A . 129 ARG HD2 1 1
4 8105 1 1 129 ARG HD3 H 27.418 39.766 15.682 1.00 . A A . 129 ARG HD3 1 1
4 8106 1 1 129 ARG HE H 26.928 39.302 13.086 1.00 . A A . 129 ARG HE 1 1
4 8107 1 1 129 ARG HG2 H 25.758 38.143 15.037 1.00 . A A . 129 ARG HG2 1 1
4 8108 1 1 129 ARG HG3 H 24.690 39.400 14.394 1.00 . A A . 129 ARG HG3 1 1
4 8109 1 1 129 ARG HH11 H 28.056 42.159 14.768 1.00 . A A . 129 ARG HH11 1 1
4 8110 1 1 129 ARG HH12 H 28.833 42.809 13.350 1.00 . A A . 129 ARG HH12 1 1
4 8111 1 1 129 ARG HH21 H 27.957 40.205 11.275 1.00 . A A . 129 ARG HH21 1 1
4 8112 1 1 129 ARG HH22 H 28.848 41.684 11.438 1.00 . A A . 129 ARG HH22 1 1
4 8113 1 1 129 ARG N N 26.065 37.757 17.824 1.00 . A A . 129 ARG N 1 1
4 8114 1 1 129 ARG NE N 27.139 40.119 13.643 1.00 . A A . 129 ARG NE 1 1
4 8115 1 1 129 ARG NH1 N 28.415 42.027 13.836 1.00 . A A . 129 ARG NH1 1 1
4 8116 1 1 129 ARG NH2 N 28.295 40.956 11.858 1.00 . A A . 129 ARG NH2 1 1
4 8117 1 1 129 ARG O O 24.247 36.155 16.063 1.00 . A A . 129 ARG O 1 1
4 8118 1 1 130 THR C C 21.371 36.567 15.067 1.00 . A A . 130 THR C 1 1
4 8119 1 1 130 THR CA C 21.345 36.488 16.571 1.00 . A A . 130 THR CA 1 1
4 8120 1 1 130 THR CB C 20.023 37.025 17.139 1.00 . A A . 130 THR CB 1 1
4 8121 1 1 130 THR CG2 C 19.369 38.154 16.338 1.00 . A A . 130 THR CG2 1 1
4 8122 1 1 130 THR H H 22.315 37.951 17.774 1.00 . A A . 130 THR H 1 1
4 8123 1 1 130 THR HA H 21.419 35.424 16.793 1.00 . A A . 130 THR HA 1 1
4 8124 1 1 130 THR HB H 20.186 37.374 18.159 1.00 . A A . 130 THR HB 1 1
4 8125 1 1 130 THR HG1 H 18.238 36.356 17.336 1.00 . A A . 130 THR HG1 1 1
4 8126 1 1 130 THR HG21 H 18.502 38.535 16.874 1.00 . A A . 130 THR HG21 1 1
4 8127 1 1 130 THR HG22 H 20.083 38.965 16.193 1.00 . A A . 130 THR HG22 1 1
4 8128 1 1 130 THR HG23 H 19.045 37.785 15.362 1.00 . A A . 130 THR HG23 1 1
4 8129 1 1 130 THR N N 22.510 37.184 17.152 1.00 . A A . 130 THR N 1 1
4 8130 1 1 130 THR O O 21.011 35.557 14.459 1.00 . A A . 130 THR O 1 1
4 8131 1 1 130 THR OXT O 21.697 37.658 14.525 1.00 . A A . 130 THR OXT 1 1
4 8132 1 1 130 THR OG1 O 19.105 35.966 17.185 1.00 . A A . 130 THR OG1 1 1
5 8133 1 1 1 MET C C 16.201 50.515 22.106 1.00 . A A . 1 MET C 1 1
5 8134 1 1 1 MET CA C 14.860 49.865 22.532 1.00 . A A . 1 MET CA 1 1
5 8135 1 1 1 MET CB C 14.463 50.068 24.010 1.00 . A A . 1 MET CB 1 1
5 8136 1 1 1 MET CE C 14.614 51.579 27.023 1.00 . A A . 1 MET CE 1 1
5 8137 1 1 1 MET CG C 14.072 51.531 24.286 1.00 . A A . 1 MET CG 1 1
5 8138 1 1 1 MET H1 H 14.761 48.411 21.073 1.00 . A A . 1 MET H1 1 1
5 8139 1 1 1 MET H2 H 15.591 47.871 22.369 1.00 . A A . 1 MET H2 1 1
5 8140 1 1 1 MET H3 H 13.938 47.934 22.339 1.00 . A A . 1 MET H3 1 1
5 8141 1 1 1 MET HA H 14.097 50.391 21.954 1.00 . A A . 1 MET HA 1 1
5 8142 1 1 1 MET HB2 H 13.589 49.451 24.228 1.00 . A A . 1 MET HB2 1 1
5 8143 1 1 1 MET HB3 H 15.264 49.753 24.680 1.00 . A A . 1 MET HB3 1 1
5 8144 1 1 1 MET HE1 H 14.766 52.258 27.865 1.00 . A A . 1 MET HE1 1 1
5 8145 1 1 1 MET HE2 H 13.562 51.298 26.999 1.00 . A A . 1 MET HE2 1 1
5 8146 1 1 1 MET HE3 H 15.234 50.696 27.175 1.00 . A A . 1 MET HE3 1 1
5 8147 1 1 1 MET HG2 H 14.091 52.109 23.358 1.00 . A A . 1 MET HG2 1 1
5 8148 1 1 1 MET HG3 H 13.035 51.564 24.632 1.00 . A A . 1 MET HG3 1 1
5 8149 1 1 1 MET N N 14.798 48.430 22.101 1.00 . A A . 1 MET N 1 1
5 8150 1 1 1 MET O O 16.380 50.731 20.911 1.00 . A A . 1 MET O 1 1
5 8151 1 1 1 MET SD S 15.088 52.419 25.491 1.00 . A A . 1 MET SD 1 1
5 8152 1 1 2 VAL C C 19.216 50.001 21.720 1.00 . A A . 2 VAL C 1 1
5 8153 1 1 2 VAL CA C 18.557 51.074 22.612 1.00 . A A . 2 VAL CA 1 1
5 8154 1 1 2 VAL CB C 19.425 51.365 23.858 1.00 . A A . 2 VAL CB 1 1
5 8155 1 1 2 VAL CG1 C 20.893 51.700 23.519 1.00 . A A . 2 VAL CG1 1 1
5 8156 1 1 2 VAL CG2 C 18.824 52.525 24.663 1.00 . A A . 2 VAL CG2 1 1
5 8157 1 1 2 VAL H H 16.975 50.583 23.979 1.00 . A A . 2 VAL H 1 1
5 8158 1 1 2 VAL HA H 18.488 51.996 22.043 1.00 . A A . 2 VAL HA 1 1
5 8159 1 1 2 VAL HB H 19.389 50.482 24.492 1.00 . A A . 2 VAL HB 1 1
5 8160 1 1 2 VAL HG11 H 21.414 52.075 24.401 1.00 . A A . 2 VAL HG11 1 1
5 8161 1 1 2 VAL HG12 H 21.420 50.811 23.179 1.00 . A A . 2 VAL HG12 1 1
5 8162 1 1 2 VAL HG13 H 20.935 52.445 22.727 1.00 . A A . 2 VAL HG13 1 1
5 8163 1 1 2 VAL HG21 H 17.900 52.204 25.141 1.00 . A A . 2 VAL HG21 1 1
5 8164 1 1 2 VAL HG22 H 19.520 52.842 25.437 1.00 . A A . 2 VAL HG22 1 1
5 8165 1 1 2 VAL HG23 H 18.619 53.370 24.009 1.00 . A A . 2 VAL HG23 1 1
5 8166 1 1 2 VAL N N 17.179 50.697 22.997 1.00 . A A . 2 VAL N 1 1
5 8167 1 1 2 VAL O O 18.882 48.821 21.833 1.00 . A A . 2 VAL O 1 1
5 8168 1 1 3 GLN C C 22.575 50.052 20.309 1.00 . A A . 3 GLN C 1 1
5 8169 1 1 3 GLN CA C 21.121 49.526 20.174 1.00 . A A . 3 GLN CA 1 1
5 8170 1 1 3 GLN CB C 20.692 49.427 18.699 1.00 . A A . 3 GLN CB 1 1
5 8171 1 1 3 GLN CD C 20.619 47.011 17.946 1.00 . A A . 3 GLN CD 1 1
5 8172 1 1 3 GLN CG C 21.410 48.309 17.923 1.00 . A A . 3 GLN CG 1 1
5 8173 1 1 3 GLN H H 20.316 51.404 20.763 1.00 . A A . 3 GLN H 1 1
5 8174 1 1 3 GLN HA H 21.054 48.530 20.597 1.00 . A A . 3 GLN HA 1 1
5 8175 1 1 3 GLN HB2 H 19.615 49.255 18.645 1.00 . A A . 3 GLN HB2 1 1
5 8176 1 1 3 GLN HB3 H 20.891 50.377 18.208 1.00 . A A . 3 GLN HB3 1 1
5 8177 1 1 3 GLN HE21 H 21.556 46.315 19.613 1.00 . A A . 3 GLN HE21 1 1
5 8178 1 1 3 GLN HE22 H 20.322 45.283 18.951 1.00 . A A . 3 GLN HE22 1 1
5 8179 1 1 3 GLN HG2 H 21.504 48.610 16.883 1.00 . A A . 3 GLN HG2 1 1
5 8180 1 1 3 GLN HG3 H 22.416 48.145 18.311 1.00 . A A . 3 GLN HG3 1 1
5 8181 1 1 3 GLN N N 20.182 50.405 20.879 1.00 . A A . 3 GLN N 1 1
5 8182 1 1 3 GLN NE2 N 20.850 46.150 18.909 1.00 . A A . 3 GLN NE2 1 1
5 8183 1 1 3 GLN O O 22.899 51.091 19.730 1.00 . A A . 3 GLN O 1 1
5 8184 1 1 3 GLN OE1 O 19.752 46.788 17.111 1.00 . A A . 3 GLN OE1 1 1
5 8185 1 1 4 LEU C C 25.727 48.764 20.227 1.00 . A A . 4 LEU C 1 1
5 8186 1 1 4 LEU CA C 24.904 49.647 21.167 1.00 . A A . 4 LEU CA 1 1
5 8187 1 1 4 LEU CB C 25.359 49.459 22.638 1.00 . A A . 4 LEU CB 1 1
5 8188 1 1 4 LEU CD1 C 26.831 49.888 24.611 1.00 . A A . 4 LEU CD1 1 1
5 8189 1 1 4 LEU CD2 C 27.944 49.226 22.507 1.00 . A A . 4 LEU CD2 1 1
5 8190 1 1 4 LEU CG C 26.743 49.995 23.079 1.00 . A A . 4 LEU CG 1 1
5 8191 1 1 4 LEU H H 23.131 48.469 21.440 1.00 . A A . 4 LEU H 1 1
5 8192 1 1 4 LEU HA H 25.088 50.682 20.873 1.00 . A A . 4 LEU HA 1 1
5 8193 1 1 4 LEU HB2 H 24.621 49.963 23.261 1.00 . A A . 4 LEU HB2 1 1
5 8194 1 1 4 LEU HB3 H 25.347 48.395 22.876 1.00 . A A . 4 LEU HB3 1 1
5 8195 1 1 4 LEU HD11 H 27.798 50.251 24.957 1.00 . A A . 4 LEU HD11 1 1
5 8196 1 1 4 LEU HD12 H 26.060 50.502 25.073 1.00 . A A . 4 LEU HD12 1 1
5 8197 1 1 4 LEU HD13 H 26.714 48.850 24.928 1.00 . A A . 4 LEU HD13 1 1
5 8198 1 1 4 LEU HD21 H 28.096 49.482 21.462 1.00 . A A . 4 LEU HD21 1 1
5 8199 1 1 4 LEU HD22 H 28.854 49.498 23.042 1.00 . A A . 4 LEU HD22 1 1
5 8200 1 1 4 LEU HD23 H 27.790 48.153 22.617 1.00 . A A . 4 LEU HD23 1 1
5 8201 1 1 4 LEU HG H 26.823 51.044 22.798 1.00 . A A . 4 LEU HG 1 1
5 8202 1 1 4 LEU N N 23.457 49.339 21.035 1.00 . A A . 4 LEU N 1 1
5 8203 1 1 4 LEU O O 26.580 49.267 19.501 1.00 . A A . 4 LEU O 1 1
5 8204 1 1 5 ALA C C 25.456 45.279 18.958 1.00 . A A . 5 ALA C 1 1
5 8205 1 1 5 ALA CA C 26.260 46.473 19.491 1.00 . A A . 5 ALA CA 1 1
5 8206 1 1 5 ALA CB C 27.331 45.985 20.460 1.00 . A A . 5 ALA CB 1 1
5 8207 1 1 5 ALA H H 24.767 47.116 20.871 1.00 . A A . 5 ALA H 1 1
5 8208 1 1 5 ALA HA H 26.754 46.935 18.634 1.00 . A A . 5 ALA HA 1 1
5 8209 1 1 5 ALA HB1 H 27.956 45.249 19.960 1.00 . A A . 5 ALA HB1 1 1
5 8210 1 1 5 ALA HB2 H 27.966 46.812 20.772 1.00 . A A . 5 ALA HB2 1 1
5 8211 1 1 5 ALA HB3 H 26.850 45.547 21.335 1.00 . A A . 5 ALA HB3 1 1
5 8212 1 1 5 ALA N N 25.456 47.458 20.219 1.00 . A A . 5 ALA N 1 1
5 8213 1 1 5 ALA O O 25.872 44.654 17.982 1.00 . A A . 5 ALA O 1 1
5 8214 1 1 6 GLY C C 23.439 42.715 20.278 1.00 . A A . 6 GLY C 1 1
5 8215 1 1 6 GLY CA C 23.495 43.803 19.211 1.00 . A A . 6 GLY CA 1 1
5 8216 1 1 6 GLY H H 24.087 45.416 20.452 1.00 . A A . 6 GLY H 1 1
5 8217 1 1 6 GLY HA2 H 22.478 44.142 19.044 1.00 . A A . 6 GLY HA2 1 1
5 8218 1 1 6 GLY HA3 H 23.853 43.366 18.277 1.00 . A A . 6 GLY HA3 1 1
5 8219 1 1 6 GLY N N 24.331 44.937 19.596 1.00 . A A . 6 GLY N 1 1
5 8220 1 1 6 GLY O O 23.392 42.985 21.485 1.00 . A A . 6 GLY O 1 1
5 8221 1 1 7 THR C C 24.220 39.219 20.169 1.00 . A A . 7 THR C 1 1
5 8222 1 1 7 THR CA C 23.165 40.241 20.521 1.00 . A A . 7 THR CA 1 1
5 8223 1 1 7 THR CB C 21.787 39.706 20.133 1.00 . A A . 7 THR CB 1 1
5 8224 1 1 7 THR CG2 C 21.475 38.318 20.700 1.00 . A A . 7 THR CG2 1 1
5 8225 1 1 7 THR H H 23.557 41.381 18.788 1.00 . A A . 7 THR H 1 1
5 8226 1 1 7 THR HA H 23.192 40.428 21.587 1.00 . A A . 7 THR HA 1 1
5 8227 1 1 7 THR HB H 21.716 39.659 19.045 1.00 . A A . 7 THR HB 1 1
5 8228 1 1 7 THR HG1 H 20.057 40.537 20.013 1.00 . A A . 7 THR HG1 1 1
5 8229 1 1 7 THR HG21 H 20.398 38.149 20.706 1.00 . A A . 7 THR HG21 1 1
5 8230 1 1 7 THR HG22 H 21.951 37.552 20.090 1.00 . A A . 7 THR HG22 1 1
5 8231 1 1 7 THR HG23 H 21.867 38.232 21.712 1.00 . A A . 7 THR HG23 1 1
5 8232 1 1 7 THR N N 23.422 41.478 19.783 1.00 . A A . 7 THR N 1 1
5 8233 1 1 7 THR O O 24.630 39.175 19.012 1.00 . A A . 7 THR O 1 1
5 8234 1 1 7 THR OG1 O 20.838 40.629 20.596 1.00 . A A . 7 THR OG1 1 1
5 8235 1 1 8 TYR C C 25.096 35.981 21.527 1.00 . A A . 8 TYR C 1 1
5 8236 1 1 8 TYR CA C 25.613 37.324 20.988 1.00 . A A . 8 TYR CA 1 1
5 8237 1 1 8 TYR CB C 26.908 37.745 21.705 1.00 . A A . 8 TYR CB 1 1
5 8238 1 1 8 TYR CD1 C 27.218 39.956 20.499 1.00 . A A . 8 TYR CD1 1 1
5 8239 1 1 8 TYR CD2 C 27.433 39.909 22.913 1.00 . A A . 8 TYR CD2 1 1
5 8240 1 1 8 TYR CE1 C 27.370 41.350 20.517 1.00 . A A . 8 TYR CE1 1 1
5 8241 1 1 8 TYR CE2 C 27.697 41.281 22.925 1.00 . A A . 8 TYR CE2 1 1
5 8242 1 1 8 TYR CG C 27.217 39.231 21.702 1.00 . A A . 8 TYR CG 1 1
5 8243 1 1 8 TYR CZ C 27.671 42.008 21.727 1.00 . A A . 8 TYR CZ 1 1
5 8244 1 1 8 TYR H H 24.270 38.571 22.067 1.00 . A A . 8 TYR H 1 1
5 8245 1 1 8 TYR HA H 25.853 37.194 19.949 1.00 . A A . 8 TYR HA 1 1
5 8246 1 1 8 TYR HB2 H 26.859 37.411 22.738 1.00 . A A . 8 TYR HB2 1 1
5 8247 1 1 8 TYR HB3 H 27.736 37.226 21.235 1.00 . A A . 8 TYR HB3 1 1
5 8248 1 1 8 TYR HD1 H 27.042 39.455 19.562 1.00 . A A . 8 TYR HD1 1 1
5 8249 1 1 8 TYR HD2 H 27.421 39.384 23.845 1.00 . A A . 8 TYR HD2 1 1
5 8250 1 1 8 TYR HE1 H 27.269 41.897 19.602 1.00 . A A . 8 TYR HE1 1 1
5 8251 1 1 8 TYR HE2 H 27.911 41.787 23.849 1.00 . A A . 8 TYR HE2 1 1
5 8252 1 1 8 TYR HH H 28.084 43.683 20.870 1.00 . A A . 8 TYR HH 1 1
5 8253 1 1 8 TYR N N 24.607 38.380 21.127 1.00 . A A . 8 TYR N 1 1
5 8254 1 1 8 TYR O O 24.660 35.941 22.666 1.00 . A A . 8 TYR O 1 1
5 8255 1 1 8 TYR OH O 27.979 43.326 21.751 1.00 . A A . 8 TYR OH 1 1
5 8256 1 1 9 LYS C C 26.360 32.851 21.505 1.00 . A A . 9 LYS C 1 1
5 8257 1 1 9 LYS CA C 24.973 33.497 21.226 1.00 . A A . 9 LYS CA 1 1
5 8258 1 1 9 LYS CB C 24.134 32.706 20.203 1.00 . A A . 9 LYS CB 1 1
5 8259 1 1 9 LYS CD C 21.857 32.288 19.155 1.00 . A A . 9 LYS CD 1 1
5 8260 1 1 9 LYS CE C 21.140 31.041 19.692 1.00 . A A . 9 LYS CE 1 1
5 8261 1 1 9 LYS CG C 22.643 33.091 20.210 1.00 . A A . 9 LYS CG 1 1
5 8262 1 1 9 LYS H H 25.592 34.998 19.847 1.00 . A A . 9 LYS H 1 1
5 8263 1 1 9 LYS HA H 24.424 33.500 22.163 1.00 . A A . 9 LYS HA 1 1
5 8264 1 1 9 LYS HB2 H 24.537 32.887 19.206 1.00 . A A . 9 LYS HB2 1 1
5 8265 1 1 9 LYS HB3 H 24.210 31.639 20.416 1.00 . A A . 9 LYS HB3 1 1
5 8266 1 1 9 LYS HD2 H 21.121 32.948 18.696 1.00 . A A . 9 LYS HD2 1 1
5 8267 1 1 9 LYS HD3 H 22.540 31.971 18.365 1.00 . A A . 9 LYS HD3 1 1
5 8268 1 1 9 LYS HE2 H 21.254 30.236 18.958 1.00 . A A . 9 LYS HE2 1 1
5 8269 1 1 9 LYS HE3 H 21.622 30.712 20.615 1.00 . A A . 9 LYS HE3 1 1
5 8270 1 1 9 LYS HG2 H 22.217 32.925 21.201 1.00 . A A . 9 LYS HG2 1 1
5 8271 1 1 9 LYS HG3 H 22.555 34.153 19.973 1.00 . A A . 9 LYS HG3 1 1
5 8272 1 1 9 LYS HZ1 H 19.235 30.502 20.360 1.00 . A A . 9 LYS HZ1 1 1
5 8273 1 1 9 LYS HZ2 H 19.534 32.126 20.455 1.00 . A A . 9 LYS HZ2 1 1
5 8274 1 1 9 LYS HZ3 H 19.220 31.433 19.021 1.00 . A A . 9 LYS HZ3 1 1
5 8275 1 1 9 LYS N N 25.143 34.892 20.749 1.00 . A A . 9 LYS N 1 1
5 8276 1 1 9 LYS NZ N 19.691 31.290 19.905 1.00 . A A . 9 LYS NZ 1 1
5 8277 1 1 9 LYS O O 27.372 33.524 21.346 1.00 . A A . 9 LYS O 1 1
5 8278 1 1 10 LEU C C 28.287 30.255 20.720 1.00 . A A . 10 LEU C 1 1
5 8279 1 1 10 LEU CA C 27.828 30.940 22.023 1.00 . A A . 10 LEU CA 1 1
5 8280 1 1 10 LEU CB C 27.919 30.029 23.267 1.00 . A A . 10 LEU CB 1 1
5 8281 1 1 10 LEU CD1 C 30.472 29.617 23.073 1.00 . A A . 10 LEU CD1 1 1
5 8282 1 1 10 LEU CD2 C 29.194 28.185 24.519 1.00 . A A . 10 LEU CD2 1 1
5 8283 1 1 10 LEU CG C 29.082 29.010 23.243 1.00 . A A . 10 LEU CG 1 1
5 8284 1 1 10 LEU H H 25.677 30.981 21.947 1.00 . A A . 10 LEU H 1 1
5 8285 1 1 10 LEU HA H 28.550 31.724 22.219 1.00 . A A . 10 LEU HA 1 1
5 8286 1 1 10 LEU HB2 H 28.037 30.666 24.141 1.00 . A A . 10 LEU HB2 1 1
5 8287 1 1 10 LEU HB3 H 26.990 29.481 23.381 1.00 . A A . 10 LEU HB3 1 1
5 8288 1 1 10 LEU HD11 H 31.090 28.879 22.574 1.00 . A A . 10 LEU HD11 1 1
5 8289 1 1 10 LEU HD12 H 30.461 30.539 22.503 1.00 . A A . 10 LEU HD12 1 1
5 8290 1 1 10 LEU HD13 H 30.931 29.827 24.034 1.00 . A A . 10 LEU HD13 1 1
5 8291 1 1 10 LEU HD21 H 28.392 27.467 24.572 1.00 . A A . 10 LEU HD21 1 1
5 8292 1 1 10 LEU HD22 H 30.129 27.627 24.502 1.00 . A A . 10 LEU HD22 1 1
5 8293 1 1 10 LEU HD23 H 29.185 28.827 25.399 1.00 . A A . 10 LEU HD23 1 1
5 8294 1 1 10 LEU HG H 28.912 28.315 22.422 1.00 . A A . 10 LEU HG 1 1
5 8295 1 1 10 LEU N N 26.492 31.570 21.893 1.00 . A A . 10 LEU N 1 1
5 8296 1 1 10 LEU O O 27.657 29.297 20.272 1.00 . A A . 10 LEU O 1 1
5 8297 1 1 11 GLU C C 31.477 29.317 19.638 1.00 . A A . 11 GLU C 1 1
5 8298 1 1 11 GLU CA C 30.197 30.007 19.134 1.00 . A A . 11 GLU CA 1 1
5 8299 1 1 11 GLU CB C 30.456 30.977 17.966 1.00 . A A . 11 GLU CB 1 1
5 8300 1 1 11 GLU CD C 32.931 31.349 17.209 1.00 . A A . 11 GLU CD 1 1
5 8301 1 1 11 GLU CG C 31.713 31.872 17.987 1.00 . A A . 11 GLU CG 1 1
5 8302 1 1 11 GLU H H 29.897 31.475 20.634 1.00 . A A . 11 GLU H 1 1
5 8303 1 1 11 GLU HA H 29.562 29.217 18.732 1.00 . A A . 11 GLU HA 1 1
5 8304 1 1 11 GLU HB2 H 30.421 30.411 17.037 1.00 . A A . 11 GLU HB2 1 1
5 8305 1 1 11 GLU HB3 H 29.601 31.646 17.933 1.00 . A A . 11 GLU HB3 1 1
5 8306 1 1 11 GLU HG2 H 31.431 32.796 17.497 1.00 . A A . 11 GLU HG2 1 1
5 8307 1 1 11 GLU HG3 H 31.988 32.121 19.013 1.00 . A A . 11 GLU HG3 1 1
5 8308 1 1 11 GLU N N 29.447 30.688 20.200 1.00 . A A . 11 GLU N 1 1
5 8309 1 1 11 GLU O O 31.703 28.167 19.286 1.00 . A A . 11 GLU O 1 1
5 8310 1 1 11 GLU OE1 O 32.789 30.391 16.415 1.00 . A A . 11 GLU OE1 1 1
5 8311 1 1 11 GLU OE2 O 34.018 31.950 17.342 1.00 . A A . 11 GLU OE2 1 1
5 8312 1 1 12 LYS C C 33.739 29.395 22.506 1.00 . A A . 12 LYS C 1 1
5 8313 1 1 12 LYS CA C 33.548 29.350 20.987 1.00 . A A . 12 LYS CA 1 1
5 8314 1 1 12 LYS CB C 34.713 30.103 20.342 1.00 . A A . 12 LYS CB 1 1
5 8315 1 1 12 LYS CD C 36.044 28.701 18.680 1.00 . A A . 12 LYS CD 1 1
5 8316 1 1 12 LYS CE C 36.153 29.873 17.689 1.00 . A A . 12 LYS CE 1 1
5 8317 1 1 12 LYS CG C 35.958 29.220 20.121 1.00 . A A . 12 LYS CG 1 1
5 8318 1 1 12 LYS H H 32.090 30.891 20.798 1.00 . A A . 12 LYS H 1 1
5 8319 1 1 12 LYS HA H 33.587 28.305 20.677 1.00 . A A . 12 LYS HA 1 1
5 8320 1 1 12 LYS HB2 H 34.372 30.518 19.399 1.00 . A A . 12 LYS HB2 1 1
5 8321 1 1 12 LYS HB3 H 34.979 30.948 20.976 1.00 . A A . 12 LYS HB3 1 1
5 8322 1 1 12 LYS HD2 H 36.903 28.033 18.590 1.00 . A A . 12 LYS HD2 1 1
5 8323 1 1 12 LYS HD3 H 35.139 28.133 18.461 1.00 . A A . 12 LYS HD3 1 1
5 8324 1 1 12 LYS HE2 H 35.355 29.791 16.945 1.00 . A A . 12 LYS HE2 1 1
5 8325 1 1 12 LYS HE3 H 35.960 30.808 18.222 1.00 . A A . 12 LYS HE3 1 1
5 8326 1 1 12 LYS HG2 H 36.853 29.798 20.342 1.00 . A A . 12 LYS HG2 1 1
5 8327 1 1 12 LYS HG3 H 35.945 28.369 20.802 1.00 . A A . 12 LYS HG3 1 1
5 8328 1 1 12 LYS HZ1 H 37.557 30.846 16.540 1.00 . A A . 12 LYS HZ1 1 1
5 8329 1 1 12 LYS HZ2 H 38.225 29.912 17.709 1.00 . A A . 12 LYS HZ2 1 1
5 8330 1 1 12 LYS HZ3 H 37.587 29.218 16.350 1.00 . A A . 12 LYS HZ3 1 1
5 8331 1 1 12 LYS N N 32.286 29.940 20.512 1.00 . A A . 12 LYS N 1 1
5 8332 1 1 12 LYS NZ N 37.474 29.958 17.031 1.00 . A A . 12 LYS NZ 1 1
5 8333 1 1 12 LYS O O 33.346 30.336 23.193 1.00 . A A . 12 LYS O 1 1
5 8334 1 1 13 ASN C C 36.249 27.842 24.605 1.00 . A A . 13 ASN C 1 1
5 8335 1 1 13 ASN CA C 34.796 28.369 24.463 1.00 . A A . 13 ASN CA 1 1
5 8336 1 1 13 ASN CB C 33.666 27.596 25.201 1.00 . A A . 13 ASN CB 1 1
5 8337 1 1 13 ASN CG C 33.539 27.884 26.687 1.00 . A A . 13 ASN CG 1 1
5 8338 1 1 13 ASN H H 34.748 27.642 22.465 1.00 . A A . 13 ASN H 1 1
5 8339 1 1 13 ASN HA H 34.793 29.395 24.806 1.00 . A A . 13 ASN HA 1 1
5 8340 1 1 13 ASN HB2 H 32.711 27.862 24.744 1.00 . A A . 13 ASN HB2 1 1
5 8341 1 1 13 ASN HB3 H 33.786 26.525 25.084 1.00 . A A . 13 ASN HB3 1 1
5 8342 1 1 13 ASN HD21 H 31.526 28.045 26.660 1.00 . A A . 13 ASN HD21 1 1
5 8343 1 1 13 ASN HD22 H 32.321 28.351 28.187 1.00 . A A . 13 ASN HD22 1 1
5 8344 1 1 13 ASN N N 34.436 28.402 23.051 1.00 . A A . 13 ASN N 1 1
5 8345 1 1 13 ASN ND2 N 32.372 28.224 27.192 1.00 . A A . 13 ASN ND2 1 1
5 8346 1 1 13 ASN O O 36.634 26.923 23.882 1.00 . A A . 13 ASN O 1 1
5 8347 1 1 13 ASN OD1 O 34.503 27.836 27.423 1.00 . A A . 13 ASN OD1 1 1
5 8348 1 1 14 GLU C C 38.781 27.994 27.192 1.00 . A A . 14 GLU C 1 1
5 8349 1 1 14 GLU CA C 38.476 27.947 25.692 1.00 . A A . 14 GLU CA 1 1
5 8350 1 1 14 GLU CB C 39.566 28.749 24.953 1.00 . A A . 14 GLU CB 1 1
5 8351 1 1 14 GLU CD C 40.403 30.604 23.493 1.00 . A A . 14 GLU CD 1 1
5 8352 1 1 14 GLU CG C 39.206 29.681 23.779 1.00 . A A . 14 GLU CG 1 1
5 8353 1 1 14 GLU H H 36.805 29.200 26.028 1.00 . A A . 14 GLU H 1 1
5 8354 1 1 14 GLU HA H 38.571 26.914 25.369 1.00 . A A . 14 GLU HA 1 1
5 8355 1 1 14 GLU HB2 H 40.070 29.359 25.697 1.00 . A A . 14 GLU HB2 1 1
5 8356 1 1 14 GLU HB3 H 40.310 28.033 24.606 1.00 . A A . 14 GLU HB3 1 1
5 8357 1 1 14 GLU HG2 H 38.975 29.083 22.897 1.00 . A A . 14 GLU HG2 1 1
5 8358 1 1 14 GLU HG3 H 38.334 30.288 24.024 1.00 . A A . 14 GLU HG3 1 1
5 8359 1 1 14 GLU N N 37.102 28.424 25.454 1.00 . A A . 14 GLU N 1 1
5 8360 1 1 14 GLU O O 38.244 28.838 27.907 1.00 . A A . 14 GLU O 1 1
5 8361 1 1 14 GLU OE1 O 41.539 30.083 23.447 1.00 . A A . 14 GLU OE1 1 1
5 8362 1 1 14 GLU OE2 O 40.244 31.838 23.423 1.00 . A A . 14 GLU OE2 1 1
5 8363 1 1 15 ASN C C 39.053 27.070 30.189 1.00 . A A . 15 ASN C 1 1
5 8364 1 1 15 ASN CA C 40.137 27.203 29.088 1.00 . A A . 15 ASN CA 1 1
5 8365 1 1 15 ASN CB C 40.921 28.515 29.216 1.00 . A A . 15 ASN CB 1 1
5 8366 1 1 15 ASN CG C 42.199 28.346 30.013 1.00 . A A . 15 ASN CG 1 1
5 8367 1 1 15 ASN H H 40.079 26.419 27.113 1.00 . A A . 15 ASN H 1 1
5 8368 1 1 15 ASN HA H 40.830 26.374 29.229 1.00 . A A . 15 ASN HA 1 1
5 8369 1 1 15 ASN HB2 H 41.198 28.900 28.235 1.00 . A A . 15 ASN HB2 1 1
5 8370 1 1 15 ASN HB3 H 40.268 29.236 29.689 1.00 . A A . 15 ASN HB3 1 1
5 8371 1 1 15 ASN HD21 H 43.125 27.354 28.505 1.00 . A A . 15 ASN HD21 1 1
5 8372 1 1 15 ASN HD22 H 44.023 27.536 29.997 1.00 . A A . 15 ASN HD22 1 1
5 8373 1 1 15 ASN N N 39.626 27.102 27.714 1.00 . A A . 15 ASN N 1 1
5 8374 1 1 15 ASN ND2 N 43.219 27.776 29.418 1.00 . A A . 15 ASN ND2 1 1
5 8375 1 1 15 ASN O O 39.363 27.091 31.378 1.00 . A A . 15 ASN O 1 1
5 8376 1 1 15 ASN OD1 O 42.285 28.716 31.171 1.00 . A A . 15 ASN OD1 1 1
5 8377 1 1 16 PHE C C 37.353 24.899 31.218 1.00 . A A . 16 PHE C 1 1
5 8378 1 1 16 PHE CA C 36.770 26.161 30.603 1.00 . A A . 16 PHE CA 1 1
5 8379 1 1 16 PHE CB C 35.561 25.817 29.730 1.00 . A A . 16 PHE CB 1 1
5 8380 1 1 16 PHE CD1 C 36.468 25.526 27.363 1.00 . A A . 16 PHE CD1 1 1
5 8381 1 1 16 PHE CD2 C 35.891 23.566 28.660 1.00 . A A . 16 PHE CD2 1 1
5 8382 1 1 16 PHE CE1 C 37.035 24.712 26.369 1.00 . A A . 16 PHE CE1 1 1
5 8383 1 1 16 PHE CE2 C 36.478 22.765 27.679 1.00 . A A . 16 PHE CE2 1 1
5 8384 1 1 16 PHE CG C 35.922 24.960 28.529 1.00 . A A . 16 PHE CG 1 1
5 8385 1 1 16 PHE CZ C 37.076 23.327 26.546 1.00 . A A . 16 PHE CZ 1 1
5 8386 1 1 16 PHE H H 37.586 26.992 28.828 1.00 . A A . 16 PHE H 1 1
5 8387 1 1 16 PHE HA H 36.430 26.782 31.415 1.00 . A A . 16 PHE HA 1 1
5 8388 1 1 16 PHE HB2 H 34.845 25.278 30.349 1.00 . A A . 16 PHE HB2 1 1
5 8389 1 1 16 PHE HB3 H 35.079 26.737 29.421 1.00 . A A . 16 PHE HB3 1 1
5 8390 1 1 16 PHE HD1 H 36.515 26.593 27.263 1.00 . A A . 16 PHE HD1 1 1
5 8391 1 1 16 PHE HD2 H 35.503 23.104 29.557 1.00 . A A . 16 PHE HD2 1 1
5 8392 1 1 16 PHE HE1 H 37.492 25.136 25.490 1.00 . A A . 16 PHE HE1 1 1
5 8393 1 1 16 PHE HE2 H 36.507 21.711 27.839 1.00 . A A . 16 PHE HE2 1 1
5 8394 1 1 16 PHE HZ H 37.582 22.704 25.820 1.00 . A A . 16 PHE HZ 1 1
5 8395 1 1 16 PHE N N 37.785 26.853 29.807 1.00 . A A . 16 PHE N 1 1
5 8396 1 1 16 PHE O O 37.074 24.618 32.380 1.00 . A A . 16 PHE O 1 1
5 8397 1 1 17 GLU C C 39.811 23.402 32.088 1.00 . A A . 17 GLU C 1 1
5 8398 1 1 17 GLU CA C 38.914 23.036 30.915 1.00 . A A . 17 GLU CA 1 1
5 8399 1 1 17 GLU CB C 39.597 22.283 29.754 1.00 . A A . 17 GLU CB 1 1
5 8400 1 1 17 GLU CD C 40.760 22.210 27.555 1.00 . A A . 17 GLU CD 1 1
5 8401 1 1 17 GLU CG C 40.641 22.977 28.882 1.00 . A A . 17 GLU CG 1 1
5 8402 1 1 17 GLU H H 38.296 24.454 29.476 1.00 . A A . 17 GLU H 1 1
5 8403 1 1 17 GLU HA H 38.162 22.370 31.323 1.00 . A A . 17 GLU HA 1 1
5 8404 1 1 17 GLU HB2 H 40.049 21.379 30.155 1.00 . A A . 17 GLU HB2 1 1
5 8405 1 1 17 GLU HB3 H 38.803 21.981 29.076 1.00 . A A . 17 GLU HB3 1 1
5 8406 1 1 17 GLU HG2 H 40.319 23.998 28.679 1.00 . A A . 17 GLU HG2 1 1
5 8407 1 1 17 GLU HG3 H 41.601 22.997 29.400 1.00 . A A . 17 GLU HG3 1 1
5 8408 1 1 17 GLU N N 38.189 24.193 30.447 1.00 . A A . 17 GLU N 1 1
5 8409 1 1 17 GLU O O 39.679 22.790 33.129 1.00 . A A . 17 GLU O 1 1
5 8410 1 1 17 GLU OE1 O 41.310 21.086 27.533 1.00 . A A . 17 GLU OE1 1 1
5 8411 1 1 17 GLU OE2 O 40.197 22.692 26.545 1.00 . A A . 17 GLU OE2 1 1
5 8412 1 1 18 GLU C C 40.892 25.244 34.400 1.00 . A A . 18 GLU C 1 1
5 8413 1 1 18 GLU CA C 41.529 24.900 33.042 1.00 . A A . 18 GLU CA 1 1
5 8414 1 1 18 GLU CB C 42.242 26.136 32.509 1.00 . A A . 18 GLU CB 1 1
5 8415 1 1 18 GLU CD C 44.655 26.183 31.800 1.00 . A A . 18 GLU CD 1 1
5 8416 1 1 18 GLU CG C 43.687 26.300 32.972 1.00 . A A . 18 GLU CG 1 1
5 8417 1 1 18 GLU H H 40.632 24.962 31.128 1.00 . A A . 18 GLU H 1 1
5 8418 1 1 18 GLU HA H 42.256 24.101 33.194 1.00 . A A . 18 GLU HA 1 1
5 8419 1 1 18 GLU HB2 H 42.227 26.101 31.421 1.00 . A A . 18 GLU HB2 1 1
5 8420 1 1 18 GLU HB3 H 41.677 27.013 32.826 1.00 . A A . 18 GLU HB3 1 1
5 8421 1 1 18 GLU HG2 H 43.774 27.291 33.397 1.00 . A A . 18 GLU HG2 1 1
5 8422 1 1 18 GLU HG3 H 43.931 25.572 33.742 1.00 . A A . 18 GLU HG3 1 1
5 8423 1 1 18 GLU N N 40.596 24.468 32.003 1.00 . A A . 18 GLU N 1 1
5 8424 1 1 18 GLU O O 41.417 24.829 35.431 1.00 . A A . 18 GLU O 1 1
5 8425 1 1 18 GLU OE1 O 44.843 25.052 31.301 1.00 . A A . 18 GLU OE1 1 1
5 8426 1 1 18 GLU OE2 O 45.167 27.231 31.340 1.00 . A A . 18 GLU OE2 1 1
5 8427 1 1 19 TYR C C 38.383 24.945 36.203 1.00 . A A . 19 TYR C 1 1
5 8428 1 1 19 TYR CA C 39.126 26.194 35.769 1.00 . A A . 19 TYR CA 1 1
5 8429 1 1 19 TYR CB C 38.293 27.463 35.928 1.00 . A A . 19 TYR CB 1 1
5 8430 1 1 19 TYR CD1 C 37.580 28.322 33.705 1.00 . A A . 19 TYR CD1 1 1
5 8431 1 1 19 TYR CD2 C 35.867 27.456 35.193 1.00 . A A . 19 TYR CD2 1 1
5 8432 1 1 19 TYR CE1 C 36.603 28.705 32.779 1.00 . A A . 19 TYR CE1 1 1
5 8433 1 1 19 TYR CE2 C 34.882 27.834 34.266 1.00 . A A . 19 TYR CE2 1 1
5 8434 1 1 19 TYR CG C 37.217 27.720 34.912 1.00 . A A . 19 TYR CG 1 1
5 8435 1 1 19 TYR CZ C 35.244 28.454 33.052 1.00 . A A . 19 TYR CZ 1 1
5 8436 1 1 19 TYR H H 39.353 26.337 33.612 1.00 . A A . 19 TYR H 1 1
5 8437 1 1 19 TYR HA H 39.913 26.317 36.511 1.00 . A A . 19 TYR HA 1 1
5 8438 1 1 19 TYR HB2 H 37.838 27.454 36.921 1.00 . A A . 19 TYR HB2 1 1
5 8439 1 1 19 TYR HB3 H 38.978 28.307 35.906 1.00 . A A . 19 TYR HB3 1 1
5 8440 1 1 19 TYR HD1 H 38.626 28.470 33.497 1.00 . A A . 19 TYR HD1 1 1
5 8441 1 1 19 TYR HD2 H 35.581 26.998 36.130 1.00 . A A . 19 TYR HD2 1 1
5 8442 1 1 19 TYR HE1 H 36.899 29.122 31.834 1.00 . A A . 19 TYR HE1 1 1
5 8443 1 1 19 TYR HE2 H 33.849 27.665 34.500 1.00 . A A . 19 TYR HE2 1 1
5 8444 1 1 19 TYR HH H 33.402 28.611 32.451 1.00 . A A . 19 TYR HH 1 1
5 8445 1 1 19 TYR N N 39.783 26.003 34.466 1.00 . A A . 19 TYR N 1 1
5 8446 1 1 19 TYR O O 38.693 24.468 37.280 1.00 . A A . 19 TYR O 1 1
5 8447 1 1 19 TYR OH O 34.298 28.767 32.129 1.00 . A A . 19 TYR OH 1 1
5 8448 1 1 20 LEU C C 37.804 21.991 36.197 1.00 . A A . 20 LEU C 1 1
5 8449 1 1 20 LEU CA C 36.804 23.110 35.791 1.00 . A A . 20 LEU CA 1 1
5 8450 1 1 20 LEU CB C 35.883 22.673 34.639 1.00 . A A . 20 LEU CB 1 1
5 8451 1 1 20 LEU CD1 C 33.888 22.895 33.120 1.00 . A A . 20 LEU CD1 1 1
5 8452 1 1 20 LEU CD2 C 33.704 23.712 35.455 1.00 . A A . 20 LEU CD2 1 1
5 8453 1 1 20 LEU CG C 34.663 23.548 34.279 1.00 . A A . 20 LEU CG 1 1
5 8454 1 1 20 LEU H H 37.341 24.721 34.470 1.00 . A A . 20 LEU H 1 1
5 8455 1 1 20 LEU HA H 36.192 23.295 36.673 1.00 . A A . 20 LEU HA 1 1
5 8456 1 1 20 LEU HB2 H 36.511 22.606 33.757 1.00 . A A . 20 LEU HB2 1 1
5 8457 1 1 20 LEU HB3 H 35.510 21.678 34.876 1.00 . A A . 20 LEU HB3 1 1
5 8458 1 1 20 LEU HD11 H 32.907 23.353 33.030 1.00 . A A . 20 LEU HD11 1 1
5 8459 1 1 20 LEU HD12 H 34.430 23.032 32.184 1.00 . A A . 20 LEU HD12 1 1
5 8460 1 1 20 LEU HD13 H 33.744 21.831 33.307 1.00 . A A . 20 LEU HD13 1 1
5 8461 1 1 20 LEU HD21 H 34.186 24.287 36.244 1.00 . A A . 20 LEU HD21 1 1
5 8462 1 1 20 LEU HD22 H 32.809 24.252 35.143 1.00 . A A . 20 LEU HD22 1 1
5 8463 1 1 20 LEU HD23 H 33.416 22.729 35.828 1.00 . A A . 20 LEU HD23 1 1
5 8464 1 1 20 LEU HG H 34.989 24.540 33.966 1.00 . A A . 20 LEU HG 1 1
5 8465 1 1 20 LEU N N 37.489 24.353 35.403 1.00 . A A . 20 LEU N 1 1
5 8466 1 1 20 LEU O O 37.512 21.196 37.090 1.00 . A A . 20 LEU O 1 1
5 8467 1 1 21 ALA C C 40.803 21.472 37.265 1.00 . A A . 21 ALA C 1 1
5 8468 1 1 21 ALA CA C 40.099 21.046 35.982 1.00 . A A . 21 ALA CA 1 1
5 8469 1 1 21 ALA CB C 41.114 20.974 34.844 1.00 . A A . 21 ALA CB 1 1
5 8470 1 1 21 ALA H H 39.179 22.570 34.827 1.00 . A A . 21 ALA H 1 1
5 8471 1 1 21 ALA HA H 39.690 20.048 36.142 1.00 . A A . 21 ALA HA 1 1
5 8472 1 1 21 ALA HB1 H 41.913 20.278 35.084 1.00 . A A . 21 ALA HB1 1 1
5 8473 1 1 21 ALA HB2 H 40.612 20.630 33.950 1.00 . A A . 21 ALA HB2 1 1
5 8474 1 1 21 ALA HB3 H 41.557 21.955 34.660 1.00 . A A . 21 ALA HB3 1 1
5 8475 1 1 21 ALA N N 39.007 21.951 35.615 1.00 . A A . 21 ALA N 1 1
5 8476 1 1 21 ALA O O 41.042 20.603 38.099 1.00 . A A . 21 ALA O 1 1
5 8477 1 1 22 ALA C C 40.441 22.914 39.869 1.00 . A A . 22 ALA C 1 1
5 8478 1 1 22 ALA CA C 41.430 23.326 38.766 1.00 . A A . 22 ALA CA 1 1
5 8479 1 1 22 ALA CB C 41.558 24.854 38.685 1.00 . A A . 22 ALA CB 1 1
5 8480 1 1 22 ALA H H 40.922 23.423 36.692 1.00 . A A . 22 ALA H 1 1
5 8481 1 1 22 ALA HA H 42.407 22.924 39.039 1.00 . A A . 22 ALA HA 1 1
5 8482 1 1 22 ALA HB1 H 41.797 25.238 39.674 1.00 . A A . 22 ALA HB1 1 1
5 8483 1 1 22 ALA HB2 H 42.348 25.128 37.984 1.00 . A A . 22 ALA HB2 1 1
5 8484 1 1 22 ALA HB3 H 40.626 25.314 38.378 1.00 . A A . 22 ALA HB3 1 1
5 8485 1 1 22 ALA N N 41.054 22.774 37.465 1.00 . A A . 22 ALA N 1 1
5 8486 1 1 22 ALA O O 40.869 22.722 41.001 1.00 . A A . 22 ALA O 1 1
5 8487 1 1 23 LEU C C 38.373 20.650 40.668 1.00 . A A . 23 LEU C 1 1
5 8488 1 1 23 LEU CA C 38.164 22.162 40.503 1.00 . A A . 23 LEU CA 1 1
5 8489 1 1 23 LEU CB C 36.728 22.563 40.099 1.00 . A A . 23 LEU CB 1 1
5 8490 1 1 23 LEU CD1 C 35.208 24.429 39.244 1.00 . A A . 23 LEU CD1 1 1
5 8491 1 1 23 LEU CD2 C 37.159 25.029 40.756 1.00 . A A . 23 LEU CD2 1 1
5 8492 1 1 23 LEU CG C 36.594 24.051 39.724 1.00 . A A . 23 LEU CG 1 1
5 8493 1 1 23 LEU H H 38.857 22.952 38.623 1.00 . A A . 23 LEU H 1 1
5 8494 1 1 23 LEU HA H 38.330 22.594 41.481 1.00 . A A . 23 LEU HA 1 1
5 8495 1 1 23 LEU HB2 H 36.405 21.961 39.251 1.00 . A A . 23 LEU HB2 1 1
5 8496 1 1 23 LEU HB3 H 36.055 22.345 40.928 1.00 . A A . 23 LEU HB3 1 1
5 8497 1 1 23 LEU HD11 H 35.233 25.416 38.790 1.00 . A A . 23 LEU HD11 1 1
5 8498 1 1 23 LEU HD12 H 34.926 23.737 38.457 1.00 . A A . 23 LEU HD12 1 1
5 8499 1 1 23 LEU HD13 H 34.493 24.390 40.065 1.00 . A A . 23 LEU HD13 1 1
5 8500 1 1 23 LEU HD21 H 38.203 24.797 40.937 1.00 . A A . 23 LEU HD21 1 1
5 8501 1 1 23 LEU HD22 H 37.140 26.039 40.357 1.00 . A A . 23 LEU HD22 1 1
5 8502 1 1 23 LEU HD23 H 36.600 24.976 41.688 1.00 . A A . 23 LEU HD23 1 1
5 8503 1 1 23 LEU HG H 37.176 24.187 38.847 1.00 . A A . 23 LEU HG 1 1
5 8504 1 1 23 LEU N N 39.154 22.715 39.563 1.00 . A A . 23 LEU N 1 1
5 8505 1 1 23 LEU O O 38.534 20.168 41.789 1.00 . A A . 23 LEU O 1 1
5 8506 1 1 24 GLY C C 38.164 17.725 38.357 1.00 . A A . 24 GLY C 1 1
5 8507 1 1 24 GLY CA C 38.828 18.505 39.488 1.00 . A A . 24 GLY CA 1 1
5 8508 1 1 24 GLY H H 38.491 20.464 38.683 1.00 . A A . 24 GLY H 1 1
5 8509 1 1 24 GLY HA2 H 39.906 18.405 39.358 1.00 . A A . 24 GLY HA2 1 1
5 8510 1 1 24 GLY HA3 H 38.549 18.028 40.426 1.00 . A A . 24 GLY HA3 1 1
5 8511 1 1 24 GLY N N 38.500 19.937 39.546 1.00 . A A . 24 GLY N 1 1
5 8512 1 1 24 GLY O O 38.338 16.514 38.274 1.00 . A A . 24 GLY O 1 1
5 8513 1 1 25 VAL C C 37.473 17.138 35.336 1.00 . A A . 25 VAL C 1 1
5 8514 1 1 25 VAL CA C 36.584 17.747 36.449 1.00 . A A . 25 VAL CA 1 1
5 8515 1 1 25 VAL CB C 35.590 18.760 35.850 1.00 . A A . 25 VAL CB 1 1
5 8516 1 1 25 VAL CG1 C 34.696 18.110 34.779 1.00 . A A . 25 VAL CG1 1 1
5 8517 1 1 25 VAL CG2 C 34.737 19.444 36.935 1.00 . A A . 25 VAL CG2 1 1
5 8518 1 1 25 VAL H H 37.345 19.399 37.581 1.00 . A A . 25 VAL H 1 1
5 8519 1 1 25 VAL HA H 36.000 16.980 36.949 1.00 . A A . 25 VAL HA 1 1
5 8520 1 1 25 VAL HB H 36.162 19.541 35.376 1.00 . A A . 25 VAL HB 1 1
5 8521 1 1 25 VAL HG11 H 34.067 18.862 34.315 1.00 . A A . 25 VAL HG11 1 1
5 8522 1 1 25 VAL HG12 H 35.292 17.684 33.976 1.00 . A A . 25 VAL HG12 1 1
5 8523 1 1 25 VAL HG13 H 34.073 17.333 35.223 1.00 . A A . 25 VAL HG13 1 1
5 8524 1 1 25 VAL HG21 H 35.353 19.865 37.728 1.00 . A A . 25 VAL HG21 1 1
5 8525 1 1 25 VAL HG22 H 34.186 20.274 36.501 1.00 . A A . 25 VAL HG22 1 1
5 8526 1 1 25 VAL HG23 H 34.049 18.726 37.374 1.00 . A A . 25 VAL HG23 1 1
5 8527 1 1 25 VAL N N 37.404 18.388 37.488 1.00 . A A . 25 VAL N 1 1
5 8528 1 1 25 VAL O O 38.457 17.782 34.968 1.00 . A A . 25 VAL O 1 1
5 8529 1 1 26 PRO C C 37.729 16.001 32.329 1.00 . A A . 26 PRO C 1 1
5 8530 1 1 26 PRO CA C 37.905 15.307 33.686 1.00 . A A . 26 PRO CA 1 1
5 8531 1 1 26 PRO CB C 37.336 13.890 33.591 1.00 . A A . 26 PRO CB 1 1
5 8532 1 1 26 PRO CD C 36.081 15.066 35.213 1.00 . A A . 26 PRO CD 1 1
5 8533 1 1 26 PRO CG C 36.550 13.664 34.874 1.00 . A A . 26 PRO CG 1 1
5 8534 1 1 26 PRO HA H 38.961 15.259 33.951 1.00 . A A . 26 PRO HA 1 1
5 8535 1 1 26 PRO HB2 H 36.644 13.808 32.752 1.00 . A A . 26 PRO HB2 1 1
5 8536 1 1 26 PRO HB3 H 38.142 13.177 33.492 1.00 . A A . 26 PRO HB3 1 1
5 8537 1 1 26 PRO HD2 H 35.169 15.293 34.659 1.00 . A A . 26 PRO HD2 1 1
5 8538 1 1 26 PRO HD3 H 35.901 15.125 36.283 1.00 . A A . 26 PRO HD3 1 1
5 8539 1 1 26 PRO HG2 H 35.713 12.985 34.719 1.00 . A A . 26 PRO HG2 1 1
5 8540 1 1 26 PRO HG3 H 37.209 13.298 35.659 1.00 . A A . 26 PRO HG3 1 1
5 8541 1 1 26 PRO N N 37.153 15.950 34.775 1.00 . A A . 26 PRO N 1 1
5 8542 1 1 26 PRO O O 36.607 16.370 32.012 1.00 . A A . 26 PRO O 1 1
5 8543 1 1 27 GLN C C 37.780 16.532 29.216 1.00 . A A . 27 GLN C 1 1
5 8544 1 1 27 GLN CA C 38.807 16.946 30.277 1.00 . A A . 27 GLN CA 1 1
5 8545 1 1 27 GLN CB C 40.189 17.036 29.616 1.00 . A A . 27 GLN CB 1 1
5 8546 1 1 27 GLN CD C 41.393 18.885 30.913 1.00 . A A . 27 GLN CD 1 1
5 8547 1 1 27 GLN CG C 41.367 17.420 30.520 1.00 . A A . 27 GLN CG 1 1
5 8548 1 1 27 GLN H H 39.652 15.668 31.775 1.00 . A A . 27 GLN H 1 1
5 8549 1 1 27 GLN HA H 38.552 17.962 30.555 1.00 . A A . 27 GLN HA 1 1
5 8550 1 1 27 GLN HB2 H 40.403 16.077 29.166 1.00 . A A . 27 GLN HB2 1 1
5 8551 1 1 27 GLN HB3 H 40.134 17.763 28.801 1.00 . A A . 27 GLN HB3 1 1
5 8552 1 1 27 GLN HE21 H 39.990 18.652 32.344 1.00 . A A . 27 GLN HE21 1 1
5 8553 1 1 27 GLN HE22 H 40.662 20.267 32.104 1.00 . A A . 27 GLN HE22 1 1
5 8554 1 1 27 GLN HG2 H 41.351 16.821 31.424 1.00 . A A . 27 GLN HG2 1 1
5 8555 1 1 27 GLN HG3 H 42.291 17.205 29.988 1.00 . A A . 27 GLN HG3 1 1
5 8556 1 1 27 GLN N N 38.786 16.129 31.509 1.00 . A A . 27 GLN N 1 1
5 8557 1 1 27 GLN NE2 N 40.551 19.303 31.830 1.00 . A A . 27 GLN NE2 1 1
5 8558 1 1 27 GLN O O 36.988 17.373 28.830 1.00 . A A . 27 GLN O 1 1
5 8559 1 1 27 GLN OE1 O 42.175 19.670 30.413 1.00 . A A . 27 GLN OE1 1 1
5 8560 1 1 28 ASP C C 35.251 15.157 28.263 1.00 . A A . 28 ASP C 1 1
5 8561 1 1 28 ASP CA C 36.677 14.931 27.734 1.00 . A A . 28 ASP CA 1 1
5 8562 1 1 28 ASP CB C 36.859 13.484 27.265 1.00 . A A . 28 ASP CB 1 1
5 8563 1 1 28 ASP CG C 37.942 13.397 26.195 1.00 . A A . 28 ASP CG 1 1
5 8564 1 1 28 ASP H H 38.420 14.608 28.955 1.00 . A A . 28 ASP H 1 1
5 8565 1 1 28 ASP HA H 36.793 15.583 26.866 1.00 . A A . 28 ASP HA 1 1
5 8566 1 1 28 ASP HB2 H 37.110 12.844 28.110 1.00 . A A . 28 ASP HB2 1 1
5 8567 1 1 28 ASP HB3 H 35.919 13.127 26.837 1.00 . A A . 28 ASP HB3 1 1
5 8568 1 1 28 ASP N N 37.707 15.290 28.732 1.00 . A A . 28 ASP N 1 1
5 8569 1 1 28 ASP O O 34.352 15.521 27.509 1.00 . A A . 28 ASP O 1 1
5 8570 1 1 28 ASP OD1 O 39.137 13.496 26.558 1.00 . A A . 28 ASP OD1 1 1
5 8571 1 1 28 ASP OD2 O 37.573 13.297 25.000 1.00 . A A . 28 ASP OD2 1 1
5 8572 1 1 29 SER C C 33.636 16.907 30.496 1.00 . A A . 29 SER C 1 1
5 8573 1 1 29 SER CA C 33.819 15.395 30.271 1.00 . A A . 29 SER CA 1 1
5 8574 1 1 29 SER CB C 33.724 14.629 31.590 1.00 . A A . 29 SER CB 1 1
5 8575 1 1 29 SER H H 35.857 14.746 30.132 1.00 . A A . 29 SER H 1 1
5 8576 1 1 29 SER HA H 32.982 15.077 29.665 1.00 . A A . 29 SER HA 1 1
5 8577 1 1 29 SER HB2 H 34.555 14.895 32.244 1.00 . A A . 29 SER HB2 1 1
5 8578 1 1 29 SER HB3 H 32.789 14.891 32.087 1.00 . A A . 29 SER HB3 1 1
5 8579 1 1 29 SER HG H 33.235 12.820 32.065 1.00 . A A . 29 SER HG 1 1
5 8580 1 1 29 SER N N 35.058 15.032 29.576 1.00 . A A . 29 SER N 1 1
5 8581 1 1 29 SER O O 32.525 17.356 30.762 1.00 . A A . 29 SER O 1 1
5 8582 1 1 29 SER OG O 33.729 13.235 31.327 1.00 . A A . 29 SER OG 1 1
5 8583 1 1 30 ILE C C 34.552 19.835 29.137 1.00 . A A . 30 ILE C 1 1
5 8584 1 1 30 ILE CA C 34.804 19.154 30.483 1.00 . A A . 30 ILE CA 1 1
5 8585 1 1 30 ILE CB C 36.209 19.488 31.050 1.00 . A A . 30 ILE CB 1 1
5 8586 1 1 30 ILE CD1 C 37.528 20.148 33.073 1.00 . A A . 30 ILE CD1 1 1
5 8587 1 1 30 ILE CG1 C 36.188 20.304 32.338 1.00 . A A . 30 ILE CG1 1 1
5 8588 1 1 30 ILE CG2 C 37.184 20.197 30.115 1.00 . A A . 30 ILE CG2 1 1
5 8589 1 1 30 ILE H H 35.563 17.213 30.081 1.00 . A A . 30 ILE H 1 1
5 8590 1 1 30 ILE HA H 34.048 19.496 31.188 1.00 . A A . 30 ILE HA 1 1
5 8591 1 1 30 ILE HB H 36.676 18.554 31.304 1.00 . A A . 30 ILE HB 1 1
5 8592 1 1 30 ILE HD11 H 38.314 20.722 32.601 1.00 . A A . 30 ILE HD11 1 1
5 8593 1 1 30 ILE HD12 H 37.451 20.502 34.087 1.00 . A A . 30 ILE HD12 1 1
5 8594 1 1 30 ILE HD13 H 37.823 19.105 33.081 1.00 . A A . 30 ILE HD13 1 1
5 8595 1 1 30 ILE HG12 H 36.007 21.348 32.092 1.00 . A A . 30 ILE HG12 1 1
5 8596 1 1 30 ILE HG13 H 35.389 19.957 32.979 1.00 . A A . 30 ILE HG13 1 1
5 8597 1 1 30 ILE HG21 H 38.178 20.191 30.543 1.00 . A A . 30 ILE HG21 1 1
5 8598 1 1 30 ILE HG22 H 37.293 19.679 29.181 1.00 . A A . 30 ILE HG22 1 1
5 8599 1 1 30 ILE HG23 H 36.847 21.214 29.943 1.00 . A A . 30 ILE HG23 1 1
5 8600 1 1 30 ILE N N 34.703 17.693 30.343 1.00 . A A . 30 ILE N 1 1
5 8601 1 1 30 ILE O O 33.819 20.820 29.072 1.00 . A A . 30 ILE O 1 1
5 8602 1 1 31 LYS C C 33.667 19.372 26.048 1.00 . A A . 31 LYS C 1 1
5 8603 1 1 31 LYS CA C 34.962 19.849 26.707 1.00 . A A . 31 LYS CA 1 1
5 8604 1 1 31 LYS CB C 36.202 19.632 25.807 1.00 . A A . 31 LYS CB 1 1
5 8605 1 1 31 LYS CD C 38.728 19.894 25.413 1.00 . A A . 31 LYS CD 1 1
5 8606 1 1 31 LYS CE C 39.150 18.739 24.503 1.00 . A A . 31 LYS CE 1 1
5 8607 1 1 31 LYS CG C 37.616 19.548 26.408 1.00 . A A . 31 LYS CG 1 1
5 8608 1 1 31 LYS H H 35.732 18.502 28.179 1.00 . A A . 31 LYS H 1 1
5 8609 1 1 31 LYS HA H 34.825 20.926 26.801 1.00 . A A . 31 LYS HA 1 1
5 8610 1 1 31 LYS HB2 H 36.059 18.716 25.259 1.00 . A A . 31 LYS HB2 1 1
5 8611 1 1 31 LYS HB3 H 36.193 20.457 25.094 1.00 . A A . 31 LYS HB3 1 1
5 8612 1 1 31 LYS HD2 H 38.454 20.764 24.816 1.00 . A A . 31 LYS HD2 1 1
5 8613 1 1 31 LYS HD3 H 39.589 20.178 26.009 1.00 . A A . 31 LYS HD3 1 1
5 8614 1 1 31 LYS HE2 H 39.261 17.839 25.116 1.00 . A A . 31 LYS HE2 1 1
5 8615 1 1 31 LYS HE3 H 38.380 18.563 23.751 1.00 . A A . 31 LYS HE3 1 1
5 8616 1 1 31 LYS HG2 H 37.730 20.253 27.216 1.00 . A A . 31 LYS HG2 1 1
5 8617 1 1 31 LYS HG3 H 37.791 18.549 26.801 1.00 . A A . 31 LYS HG3 1 1
5 8618 1 1 31 LYS HZ1 H 40.766 18.310 23.251 1.00 . A A . 31 LYS HZ1 1 1
5 8619 1 1 31 LYS HZ2 H 40.433 19.919 23.351 1.00 . A A . 31 LYS HZ2 1 1
5 8620 1 1 31 LYS HZ3 H 41.145 19.144 24.615 1.00 . A A . 31 LYS HZ3 1 1
5 8621 1 1 31 LYS N N 35.109 19.295 28.049 1.00 . A A . 31 LYS N 1 1
5 8622 1 1 31 LYS NZ N 40.455 19.050 23.871 1.00 . A A . 31 LYS NZ 1 1
5 8623 1 1 31 LYS O O 33.147 20.094 25.213 1.00 . A A . 31 LYS O 1 1
5 8624 1 1 32 LYS C C 30.685 18.533 27.299 1.00 . A A . 32 LYS C 1 1
5 8625 1 1 32 LYS CA C 31.649 17.940 26.237 1.00 . A A . 32 LYS CA 1 1
5 8626 1 1 32 LYS CB C 31.461 16.424 25.986 1.00 . A A . 32 LYS CB 1 1
5 8627 1 1 32 LYS CD C 30.986 14.078 26.954 1.00 . A A . 32 LYS CD 1 1
5 8628 1 1 32 LYS CE C 31.850 13.150 27.829 1.00 . A A . 32 LYS CE 1 1
5 8629 1 1 32 LYS CG C 31.155 15.583 27.232 1.00 . A A . 32 LYS CG 1 1
5 8630 1 1 32 LYS H H 33.598 17.638 27.102 1.00 . A A . 32 LYS H 1 1
5 8631 1 1 32 LYS HA H 31.380 18.424 25.297 1.00 . A A . 32 LYS HA 1 1
5 8632 1 1 32 LYS HB2 H 30.629 16.300 25.291 1.00 . A A . 32 LYS HB2 1 1
5 8633 1 1 32 LYS HB3 H 32.357 16.030 25.503 1.00 . A A . 32 LYS HB3 1 1
5 8634 1 1 32 LYS HD2 H 29.932 13.814 27.072 1.00 . A A . 32 LYS HD2 1 1
5 8635 1 1 32 LYS HD3 H 31.240 13.881 25.911 1.00 . A A . 32 LYS HD3 1 1
5 8636 1 1 32 LYS HE2 H 31.980 12.219 27.269 1.00 . A A . 32 LYS HE2 1 1
5 8637 1 1 32 LYS HE3 H 32.840 13.599 27.960 1.00 . A A . 32 LYS HE3 1 1
5 8638 1 1 32 LYS HG2 H 31.937 15.756 27.963 1.00 . A A . 32 LYS HG2 1 1
5 8639 1 1 32 LYS HG3 H 30.216 15.929 27.648 1.00 . A A . 32 LYS HG3 1 1
5 8640 1 1 32 LYS HZ1 H 31.790 12.145 29.661 1.00 . A A . 32 LYS HZ1 1 1
5 8641 1 1 32 LYS HZ2 H 31.109 13.626 29.730 1.00 . A A . 32 LYS HZ2 1 1
5 8642 1 1 32 LYS HZ3 H 30.319 12.394 29.007 1.00 . A A . 32 LYS HZ3 1 1
5 8643 1 1 32 LYS N N 33.068 18.256 26.498 1.00 . A A . 32 LYS N 1 1
5 8644 1 1 32 LYS NZ N 31.231 12.816 29.142 1.00 . A A . 32 LYS NZ 1 1
5 8645 1 1 32 LYS O O 29.479 18.286 27.255 1.00 . A A . 32 LYS O 1 1
5 8646 1 1 33 ALA C C 30.254 21.516 28.823 1.00 . A A . 33 ALA C 1 1
5 8647 1 1 33 ALA CA C 30.379 20.054 29.242 1.00 . A A . 33 ALA CA 1 1
5 8648 1 1 33 ALA CB C 31.007 19.992 30.634 1.00 . A A . 33 ALA CB 1 1
5 8649 1 1 33 ALA H H 32.193 19.395 28.330 1.00 . A A . 33 ALA H 1 1
5 8650 1 1 33 ALA HA H 29.364 19.656 29.292 1.00 . A A . 33 ALA HA 1 1
5 8651 1 1 33 ALA HB1 H 30.670 20.844 31.216 1.00 . A A . 33 ALA HB1 1 1
5 8652 1 1 33 ALA HB2 H 30.743 19.067 31.131 1.00 . A A . 33 ALA HB2 1 1
5 8653 1 1 33 ALA HB3 H 32.085 20.046 30.578 1.00 . A A . 33 ALA HB3 1 1
5 8654 1 1 33 ALA N N 31.190 19.282 28.291 1.00 . A A . 33 ALA N 1 1
5 8655 1 1 33 ALA O O 29.147 22.002 28.642 1.00 . A A . 33 ALA O 1 1
5 8656 1 1 34 ASN C C 31.688 23.501 26.578 1.00 . A A . 34 ASN C 1 1
5 8657 1 1 34 ASN CA C 31.480 23.551 28.108 1.00 . A A . 34 ASN CA 1 1
5 8658 1 1 34 ASN CB C 32.573 24.350 28.843 1.00 . A A . 34 ASN CB 1 1
5 8659 1 1 34 ASN CG C 32.046 25.148 30.027 1.00 . A A . 34 ASN CG 1 1
5 8660 1 1 34 ASN H H 32.259 21.724 28.863 1.00 . A A . 34 ASN H 1 1
5 8661 1 1 34 ASN HA H 30.532 24.060 28.264 1.00 . A A . 34 ASN HA 1 1
5 8662 1 1 34 ASN HB2 H 33.326 23.656 29.206 1.00 . A A . 34 ASN HB2 1 1
5 8663 1 1 34 ASN HB3 H 33.060 25.054 28.170 1.00 . A A . 34 ASN HB3 1 1
5 8664 1 1 34 ASN HD21 H 31.727 23.475 31.102 1.00 . A A . 34 ASN HD21 1 1
5 8665 1 1 34 ASN HD22 H 31.411 24.989 31.933 1.00 . A A . 34 ASN HD22 1 1
5 8666 1 1 34 ASN N N 31.384 22.209 28.682 1.00 . A A . 34 ASN N 1 1
5 8667 1 1 34 ASN ND2 N 31.677 24.480 31.100 1.00 . A A . 34 ASN ND2 1 1
5 8668 1 1 34 ASN O O 32.144 24.478 25.984 1.00 . A A . 34 ASN O 1 1
5 8669 1 1 34 ASN OD1 O 32.004 26.375 30.033 1.00 . A A . 34 ASN OD1 1 1
5 8670 1 1 35 SER C C 30.335 23.447 23.941 1.00 . A A . 35 SER C 1 1
5 8671 1 1 35 SER CA C 31.199 22.298 24.466 1.00 . A A . 35 SER CA 1 1
5 8672 1 1 35 SER CB C 30.511 20.979 24.060 1.00 . A A . 35 SER CB 1 1
5 8673 1 1 35 SER H H 30.876 21.647 26.430 1.00 . A A . 35 SER H 1 1
5 8674 1 1 35 SER HA H 32.193 22.326 24.022 1.00 . A A . 35 SER HA 1 1
5 8675 1 1 35 SER HB2 H 29.884 21.150 23.182 1.00 . A A . 35 SER HB2 1 1
5 8676 1 1 35 SER HB3 H 31.263 20.251 23.775 1.00 . A A . 35 SER HB3 1 1
5 8677 1 1 35 SER HG H 29.049 19.859 24.733 1.00 . A A . 35 SER HG 1 1
5 8678 1 1 35 SER N N 31.320 22.398 25.925 1.00 . A A . 35 SER N 1 1
5 8679 1 1 35 SER O O 29.278 23.689 24.531 1.00 . A A . 35 SER O 1 1
5 8680 1 1 35 SER OG O 29.723 20.439 25.114 1.00 . A A . 35 SER OG 1 1
5 8681 1 1 36 PRO C C 28.764 24.739 21.526 1.00 . A A . 36 PRO C 1 1
5 8682 1 1 36 PRO CA C 29.974 25.252 22.312 1.00 . A A . 36 PRO CA 1 1
5 8683 1 1 36 PRO CB C 30.974 26.012 21.449 1.00 . A A . 36 PRO CB 1 1
5 8684 1 1 36 PRO CD C 31.905 23.891 22.042 1.00 . A A . 36 PRO CD 1 1
5 8685 1 1 36 PRO CG C 31.855 24.898 20.891 1.00 . A A . 36 PRO CG 1 1
5 8686 1 1 36 PRO HA H 29.624 25.898 23.116 1.00 . A A . 36 PRO HA 1 1
5 8687 1 1 36 PRO HB2 H 30.475 26.575 20.664 1.00 . A A . 36 PRO HB2 1 1
5 8688 1 1 36 PRO HB3 H 31.576 26.670 22.077 1.00 . A A . 36 PRO HB3 1 1
5 8689 1 1 36 PRO HD2 H 31.907 22.872 21.653 1.00 . A A . 36 PRO HD2 1 1
5 8690 1 1 36 PRO HD3 H 32.788 24.061 22.646 1.00 . A A . 36 PRO HD3 1 1
5 8691 1 1 36 PRO HG2 H 31.369 24.444 20.026 1.00 . A A . 36 PRO HG2 1 1
5 8692 1 1 36 PRO HG3 H 32.848 25.264 20.627 1.00 . A A . 36 PRO HG3 1 1
5 8693 1 1 36 PRO N N 30.729 24.140 22.858 1.00 . A A . 36 PRO N 1 1
5 8694 1 1 36 PRO O O 28.490 23.540 21.495 1.00 . A A . 36 PRO O 1 1
5 8695 1 1 37 GLY C C 25.596 25.177 21.488 1.00 . A A . 37 GLY C 1 1
5 8696 1 1 37 GLY CA C 26.652 25.305 20.397 1.00 . A A . 37 GLY CA 1 1
5 8697 1 1 37 GLY H H 28.282 26.614 20.880 1.00 . A A . 37 GLY H 1 1
5 8698 1 1 37 GLY HA2 H 26.307 26.102 19.743 1.00 . A A . 37 GLY HA2 1 1
5 8699 1 1 37 GLY HA3 H 26.681 24.365 19.850 1.00 . A A . 37 GLY HA3 1 1
5 8700 1 1 37 GLY N N 27.986 25.644 20.923 1.00 . A A . 37 GLY N 1 1
5 8701 1 1 37 GLY O O 24.458 24.818 21.211 1.00 . A A . 37 GLY O 1 1
5 8702 1 1 38 VAL C C 24.513 27.401 23.219 1.00 . A A . 38 VAL C 1 1
5 8703 1 1 38 VAL CA C 25.099 26.089 23.728 1.00 . A A . 38 VAL CA 1 1
5 8704 1 1 38 VAL CB C 25.815 26.421 25.054 1.00 . A A . 38 VAL CB 1 1
5 8705 1 1 38 VAL CG1 C 24.858 26.688 26.218 1.00 . A A . 38 VAL CG1 1 1
5 8706 1 1 38 VAL CG2 C 26.809 25.342 25.472 1.00 . A A . 38 VAL CG2 1 1
5 8707 1 1 38 VAL H H 26.974 25.692 22.809 1.00 . A A . 38 VAL H 1 1
5 8708 1 1 38 VAL HA H 24.322 25.357 23.921 1.00 . A A . 38 VAL HA 1 1
5 8709 1 1 38 VAL HB H 26.374 27.334 24.896 1.00 . A A . 38 VAL HB 1 1
5 8710 1 1 38 VAL HG11 H 25.418 26.708 27.149 1.00 . A A . 38 VAL HG11 1 1
5 8711 1 1 38 VAL HG12 H 24.391 27.661 26.106 1.00 . A A . 38 VAL HG12 1 1
5 8712 1 1 38 VAL HG13 H 24.095 25.916 26.258 1.00 . A A . 38 VAL HG13 1 1
5 8713 1 1 38 VAL HG21 H 27.543 25.243 24.684 1.00 . A A . 38 VAL HG21 1 1
5 8714 1 1 38 VAL HG22 H 27.337 25.655 26.371 1.00 . A A . 38 VAL HG22 1 1
5 8715 1 1 38 VAL HG23 H 26.300 24.394 25.643 1.00 . A A . 38 VAL HG23 1 1
5 8716 1 1 38 VAL N N 25.987 25.534 22.710 1.00 . A A . 38 VAL N 1 1
5 8717 1 1 38 VAL O O 25.162 28.165 22.502 1.00 . A A . 38 VAL O 1 1
5 8718 1 1 39 VAL C C 23.086 29.784 24.880 1.00 . A A . 39 VAL C 1 1
5 8719 1 1 39 VAL CA C 22.692 29.006 23.629 1.00 . A A . 39 VAL CA 1 1
5 8720 1 1 39 VAL CB C 21.173 28.831 23.545 1.00 . A A . 39 VAL CB 1 1
5 8721 1 1 39 VAL CG1 C 20.424 30.174 23.597 1.00 . A A . 39 VAL CG1 1 1
5 8722 1 1 39 VAL CG2 C 20.817 28.046 22.274 1.00 . A A . 39 VAL CG2 1 1
5 8723 1 1 39 VAL H H 22.803 26.929 24.137 1.00 . A A . 39 VAL H 1 1
5 8724 1 1 39 VAL HA H 23.035 29.542 22.741 1.00 . A A . 39 VAL HA 1 1
5 8725 1 1 39 VAL HB H 20.867 28.235 24.396 1.00 . A A . 39 VAL HB 1 1
5 8726 1 1 39 VAL HG11 H 19.351 29.994 23.563 1.00 . A A . 39 VAL HG11 1 1
5 8727 1 1 39 VAL HG12 H 20.640 30.701 24.527 1.00 . A A . 39 VAL HG12 1 1
5 8728 1 1 39 VAL HG13 H 20.718 30.804 22.757 1.00 . A A . 39 VAL HG13 1 1
5 8729 1 1 39 VAL HG21 H 21.420 27.145 22.166 1.00 . A A . 39 VAL HG21 1 1
5 8730 1 1 39 VAL HG22 H 19.791 27.714 22.350 1.00 . A A . 39 VAL HG22 1 1
5 8731 1 1 39 VAL HG23 H 20.956 28.668 21.390 1.00 . A A . 39 VAL HG23 1 1
5 8732 1 1 39 VAL N N 23.318 27.696 23.689 1.00 . A A . 39 VAL N 1 1
5 8733 1 1 39 VAL O O 22.618 29.514 25.985 1.00 . A A . 39 VAL O 1 1
5 8734 1 1 40 TYR C C 23.955 33.178 25.094 1.00 . A A . 40 TYR C 1 1
5 8735 1 1 40 TYR CA C 24.250 31.794 25.680 1.00 . A A . 40 TYR CA 1 1
5 8736 1 1 40 TYR CB C 25.717 31.699 26.089 1.00 . A A . 40 TYR CB 1 1
5 8737 1 1 40 TYR CD1 C 25.869 30.906 28.487 1.00 . A A . 40 TYR CD1 1 1
5 8738 1 1 40 TYR CD2 C 26.767 29.493 26.736 1.00 . A A . 40 TYR CD2 1 1
5 8739 1 1 40 TYR CE1 C 26.354 30.019 29.461 1.00 . A A . 40 TYR CE1 1 1
5 8740 1 1 40 TYR CE2 C 27.238 28.584 27.699 1.00 . A A . 40 TYR CE2 1 1
5 8741 1 1 40 TYR CG C 26.082 30.654 27.121 1.00 . A A . 40 TYR CG 1 1
5 8742 1 1 40 TYR CZ C 27.001 28.835 29.068 1.00 . A A . 40 TYR CZ 1 1
5 8743 1 1 40 TYR H H 24.340 30.889 23.763 1.00 . A A . 40 TYR H 1 1
5 8744 1 1 40 TYR HA H 23.636 31.637 26.556 1.00 . A A . 40 TYR HA 1 1
5 8745 1 1 40 TYR HB2 H 26.329 31.575 25.198 1.00 . A A . 40 TYR HB2 1 1
5 8746 1 1 40 TYR HB3 H 25.988 32.660 26.505 1.00 . A A . 40 TYR HB3 1 1
5 8747 1 1 40 TYR HD1 H 25.340 31.791 28.794 1.00 . A A . 40 TYR HD1 1 1
5 8748 1 1 40 TYR HD2 H 26.935 29.310 25.691 1.00 . A A . 40 TYR HD2 1 1
5 8749 1 1 40 TYR HE1 H 26.220 30.235 30.512 1.00 . A A . 40 TYR HE1 1 1
5 8750 1 1 40 TYR HE2 H 27.760 27.695 27.382 1.00 . A A . 40 TYR HE2 1 1
5 8751 1 1 40 TYR HH H 26.962 28.194 30.874 1.00 . A A . 40 TYR HH 1 1
5 8752 1 1 40 TYR N N 23.947 30.776 24.683 1.00 . A A . 40 TYR N 1 1
5 8753 1 1 40 TYR O O 24.825 33.735 24.431 1.00 . A A . 40 TYR O 1 1
5 8754 1 1 40 TYR OH O 27.346 27.937 30.026 1.00 . A A . 40 TYR OH 1 1
5 8755 1 1 41 GLU C C 22.630 36.140 25.432 1.00 . A A . 41 GLU C 1 1
5 8756 1 1 41 GLU CA C 22.293 34.914 24.576 1.00 . A A . 41 GLU CA 1 1
5 8757 1 1 41 GLU CB C 20.797 34.863 24.209 1.00 . A A . 41 GLU CB 1 1
5 8758 1 1 41 GLU CD C 18.960 35.938 22.862 1.00 . A A . 41 GLU CD 1 1
5 8759 1 1 41 GLU CG C 20.471 35.780 23.027 1.00 . A A . 41 GLU CG 1 1
5 8760 1 1 41 GLU H H 22.119 33.266 25.934 1.00 . A A . 41 GLU H 1 1
5 8761 1 1 41 GLU HA H 22.824 34.979 23.634 1.00 . A A . 41 GLU HA 1 1
5 8762 1 1 41 GLU HB2 H 20.514 33.842 23.949 1.00 . A A . 41 GLU HB2 1 1
5 8763 1 1 41 GLU HB3 H 20.194 35.185 25.051 1.00 . A A . 41 GLU HB3 1 1
5 8764 1 1 41 GLU HG2 H 20.908 36.762 23.204 1.00 . A A . 41 GLU HG2 1 1
5 8765 1 1 41 GLU HG3 H 20.905 35.362 22.116 1.00 . A A . 41 GLU HG3 1 1
5 8766 1 1 41 GLU N N 22.730 33.689 25.253 1.00 . A A . 41 GLU N 1 1
5 8767 1 1 41 GLU O O 22.047 36.331 26.496 1.00 . A A . 41 GLU O 1 1
5 8768 1 1 41 GLU OE1 O 18.352 36.717 23.627 1.00 . A A . 41 GLU OE1 1 1
5 8769 1 1 41 GLU OE2 O 18.370 35.267 21.987 1.00 . A A . 41 GLU OE2 1 1
5 8770 1 1 42 ILE C C 23.407 39.393 24.695 1.00 . A A . 42 ILE C 1 1
5 8771 1 1 42 ILE CA C 23.839 38.274 25.624 1.00 . A A . 42 ILE CA 1 1
5 8772 1 1 42 ILE CB C 25.319 38.483 25.993 1.00 . A A . 42 ILE CB 1 1
5 8773 1 1 42 ILE CD1 C 27.115 36.746 25.445 1.00 . A A . 42 ILE CD1 1 1
5 8774 1 1 42 ILE CG1 C 26.089 37.229 26.460 1.00 . A A . 42 ILE CG1 1 1
5 8775 1 1 42 ILE CG2 C 25.394 39.648 26.997 1.00 . A A . 42 ILE CG2 1 1
5 8776 1 1 42 ILE H H 24.059 36.747 24.135 1.00 . A A . 42 ILE H 1 1
5 8777 1 1 42 ILE HA H 23.248 38.348 26.531 1.00 . A A . 42 ILE HA 1 1
5 8778 1 1 42 ILE HB H 25.815 38.839 25.096 1.00 . A A . 42 ILE HB 1 1
5 8779 1 1 42 ILE HD11 H 27.528 37.570 24.887 1.00 . A A . 42 ILE HD11 1 1
5 8780 1 1 42 ILE HD12 H 27.939 36.289 25.979 1.00 . A A . 42 ILE HD12 1 1
5 8781 1 1 42 ILE HD13 H 26.655 36.035 24.759 1.00 . A A . 42 ILE HD13 1 1
5 8782 1 1 42 ILE HG12 H 26.596 37.408 27.407 1.00 . A A . 42 ILE HG12 1 1
5 8783 1 1 42 ILE HG13 H 25.416 36.397 26.589 1.00 . A A . 42 ILE HG13 1 1
5 8784 1 1 42 ILE HG21 H 26.048 39.427 27.830 1.00 . A A . 42 ILE HG21 1 1
5 8785 1 1 42 ILE HG22 H 25.786 40.509 26.472 1.00 . A A . 42 ILE HG22 1 1
5 8786 1 1 42 ILE HG23 H 24.426 39.905 27.419 1.00 . A A . 42 ILE HG23 1 1
5 8787 1 1 42 ILE N N 23.563 36.982 24.990 1.00 . A A . 42 ILE N 1 1
5 8788 1 1 42 ILE O O 23.932 39.525 23.596 1.00 . A A . 42 ILE O 1 1
5 8789 1 1 43 ILE C C 22.519 42.631 25.020 1.00 . A A . 43 ILE C 1 1
5 8790 1 1 43 ILE CA C 21.966 41.358 24.369 1.00 . A A . 43 ILE CA 1 1
5 8791 1 1 43 ILE CB C 20.419 41.248 24.257 1.00 . A A . 43 ILE CB 1 1
5 8792 1 1 43 ILE CD1 C 18.863 42.670 25.705 1.00 . A A . 43 ILE CD1 1 1
5 8793 1 1 43 ILE CG1 C 19.638 41.364 25.583 1.00 . A A . 43 ILE CG1 1 1
5 8794 1 1 43 ILE CG2 C 20.039 39.883 23.657 1.00 . A A . 43 ILE CG2 1 1
5 8795 1 1 43 ILE H H 22.130 40.088 26.082 1.00 . A A . 43 ILE H 1 1
5 8796 1 1 43 ILE HA H 22.351 41.322 23.350 1.00 . A A . 43 ILE HA 1 1
5 8797 1 1 43 ILE HB H 20.079 42.018 23.562 1.00 . A A . 43 ILE HB 1 1
5 8798 1 1 43 ILE HD11 H 18.109 42.714 24.921 1.00 . A A . 43 ILE HD11 1 1
5 8799 1 1 43 ILE HD12 H 18.378 42.686 26.677 1.00 . A A . 43 ILE HD12 1 1
5 8800 1 1 43 ILE HD13 H 19.536 43.522 25.617 1.00 . A A . 43 ILE HD13 1 1
5 8801 1 1 43 ILE HG12 H 18.916 40.551 25.685 1.00 . A A . 43 ILE HG12 1 1
5 8802 1 1 43 ILE HG13 H 20.328 41.284 26.415 1.00 . A A . 43 ILE HG13 1 1
5 8803 1 1 43 ILE HG21 H 19.018 39.911 23.279 1.00 . A A . 43 ILE HG21 1 1
5 8804 1 1 43 ILE HG22 H 20.710 39.653 22.847 1.00 . A A . 43 ILE HG22 1 1
5 8805 1 1 43 ILE HG23 H 20.130 39.085 24.396 1.00 . A A . 43 ILE HG23 1 1
5 8806 1 1 43 ILE N N 22.478 40.224 25.135 1.00 . A A . 43 ILE N 1 1
5 8807 1 1 43 ILE O O 22.058 43.001 26.100 1.00 . A A . 43 ILE O 1 1
5 8808 1 1 44 VAL C C 23.920 45.713 24.094 1.00 . A A . 44 VAL C 1 1
5 8809 1 1 44 VAL CA C 24.129 44.503 24.979 1.00 . A A . 44 VAL CA 1 1
5 8810 1 1 44 VAL CB C 25.600 44.468 25.448 1.00 . A A . 44 VAL CB 1 1
5 8811 1 1 44 VAL CG1 C 25.777 43.558 26.664 1.00 . A A . 44 VAL CG1 1 1
5 8812 1 1 44 VAL CG2 C 26.580 44.095 24.348 1.00 . A A . 44 VAL CG2 1 1
5 8813 1 1 44 VAL H H 23.837 42.950 23.501 1.00 . A A . 44 VAL H 1 1
5 8814 1 1 44 VAL HA H 23.559 44.702 25.875 1.00 . A A . 44 VAL HA 1 1
5 8815 1 1 44 VAL HB H 25.865 45.473 25.775 1.00 . A A . 44 VAL HB 1 1
5 8816 1 1 44 VAL HG11 H 26.789 43.656 27.055 1.00 . A A . 44 VAL HG11 1 1
5 8817 1 1 44 VAL HG12 H 25.074 43.824 27.449 1.00 . A A . 44 VAL HG12 1 1
5 8818 1 1 44 VAL HG13 H 25.591 42.537 26.366 1.00 . A A . 44 VAL HG13 1 1
5 8819 1 1 44 VAL HG21 H 26.650 44.900 23.619 1.00 . A A . 44 VAL HG21 1 1
5 8820 1 1 44 VAL HG22 H 27.574 43.932 24.766 1.00 . A A . 44 VAL HG22 1 1
5 8821 1 1 44 VAL HG23 H 26.216 43.195 23.860 1.00 . A A . 44 VAL HG23 1 1
5 8822 1 1 44 VAL N N 23.544 43.264 24.425 1.00 . A A . 44 VAL N 1 1
5 8823 1 1 44 VAL O O 24.384 45.817 22.958 1.00 . A A . 44 VAL O 1 1
5 8824 1 1 45 ASN C C 22.526 48.953 25.170 1.00 . A A . 45 ASN C 1 1
5 8825 1 1 45 ASN CA C 22.665 47.849 24.110 1.00 . A A . 45 ASN CA 1 1
5 8826 1 1 45 ASN CB C 21.354 47.529 23.392 1.00 . A A . 45 ASN CB 1 1
5 8827 1 1 45 ASN CG C 21.484 46.449 22.327 1.00 . A A . 45 ASN CG 1 1
5 8828 1 1 45 ASN H H 22.855 46.415 25.624 1.00 . A A . 45 ASN H 1 1
5 8829 1 1 45 ASN HA H 23.350 48.194 23.358 1.00 . A A . 45 ASN HA 1 1
5 8830 1 1 45 ASN HB2 H 20.599 47.242 24.111 1.00 . A A . 45 ASN HB2 1 1
5 8831 1 1 45 ASN HB3 H 21.032 48.443 22.913 1.00 . A A . 45 ASN HB3 1 1
5 8832 1 1 45 ASN HD21 H 20.285 45.169 23.337 1.00 . A A . 45 ASN HD21 1 1
5 8833 1 1 45 ASN HD22 H 20.871 44.607 21.781 1.00 . A A . 45 ASN HD22 1 1
5 8834 1 1 45 ASN N N 23.211 46.654 24.702 1.00 . A A . 45 ASN N 1 1
5 8835 1 1 45 ASN ND2 N 20.827 45.316 22.503 1.00 . A A . 45 ASN ND2 1 1
5 8836 1 1 45 ASN O O 21.438 49.467 25.397 1.00 . A A . 45 ASN O 1 1
5 8837 1 1 45 ASN OD1 O 22.188 46.636 21.339 1.00 . A A . 45 ASN OD1 1 1
5 8838 1 1 46 GLY C C 22.719 50.471 27.872 1.00 . A A . 46 GLY C 1 1
5 8839 1 1 46 GLY CA C 23.721 50.481 26.716 1.00 . A A . 46 GLY CA 1 1
5 8840 1 1 46 GLY H H 24.472 48.785 25.671 1.00 . A A . 46 GLY H 1 1
5 8841 1 1 46 GLY HA2 H 24.725 50.554 27.132 1.00 . A A . 46 GLY HA2 1 1
5 8842 1 1 46 GLY HA3 H 23.535 51.366 26.107 1.00 . A A . 46 GLY HA3 1 1
5 8843 1 1 46 GLY N N 23.624 49.301 25.848 1.00 . A A . 46 GLY N 1 1
5 8844 1 1 46 GLY O O 22.903 49.793 28.874 1.00 . A A . 46 GLY O 1 1
5 8845 1 1 47 ASN C C 19.582 49.881 28.358 1.00 . A A . 47 ASN C 1 1
5 8846 1 1 47 ASN CA C 20.471 51.123 28.650 1.00 . A A . 47 ASN CA 1 1
5 8847 1 1 47 ASN CB C 19.683 52.439 28.610 1.00 . A A . 47 ASN CB 1 1
5 8848 1 1 47 ASN CG C 20.391 53.681 29.151 1.00 . A A . 47 ASN CG 1 1
5 8849 1 1 47 ASN H H 21.486 51.670 26.847 1.00 . A A . 47 ASN H 1 1
5 8850 1 1 47 ASN HA H 20.847 50.998 29.665 1.00 . A A . 47 ASN HA 1 1
5 8851 1 1 47 ASN HB2 H 19.345 52.627 27.596 1.00 . A A . 47 ASN HB2 1 1
5 8852 1 1 47 ASN HB3 H 18.805 52.298 29.228 1.00 . A A . 47 ASN HB3 1 1
5 8853 1 1 47 ASN HD21 H 22.065 53.519 27.982 1.00 . A A . 47 ASN HD21 1 1
5 8854 1 1 47 ASN HD22 H 21.969 54.899 29.029 1.00 . A A . 47 ASN HD22 1 1
5 8855 1 1 47 ASN N N 21.614 51.199 27.729 1.00 . A A . 47 ASN N 1 1
5 8856 1 1 47 ASN ND2 N 21.520 54.100 28.612 1.00 . A A . 47 ASN ND2 1 1
5 8857 1 1 47 ASN O O 18.360 49.975 28.241 1.00 . A A . 47 ASN O 1 1
5 8858 1 1 47 ASN OD1 O 19.890 54.337 30.055 1.00 . A A . 47 ASN OD1 1 1
5 8859 1 1 48 LYS C C 20.760 46.374 27.810 1.00 . A A . 48 LYS C 1 1
5 8860 1 1 48 LYS CA C 19.635 47.421 27.809 1.00 . A A . 48 LYS CA 1 1
5 8861 1 1 48 LYS CB C 18.936 47.498 26.423 1.00 . A A . 48 LYS CB 1 1
5 8862 1 1 48 LYS CD C 17.059 45.731 26.319 1.00 . A A . 48 LYS CD 1 1
5 8863 1 1 48 LYS CE C 17.037 45.021 27.678 1.00 . A A . 48 LYS CE 1 1
5 8864 1 1 48 LYS CG C 17.428 47.225 26.373 1.00 . A A . 48 LYS CG 1 1
5 8865 1 1 48 LYS H H 21.228 48.749 28.288 1.00 . A A . 48 LYS H 1 1
5 8866 1 1 48 LYS HA H 18.904 47.149 28.570 1.00 . A A . 48 LYS HA 1 1
5 8867 1 1 48 LYS HB2 H 19.105 48.484 25.991 1.00 . A A . 48 LYS HB2 1 1
5 8868 1 1 48 LYS HB3 H 19.394 46.783 25.746 1.00 . A A . 48 LYS HB3 1 1
5 8869 1 1 48 LYS HD2 H 16.077 45.627 25.856 1.00 . A A . 48 LYS HD2 1 1
5 8870 1 1 48 LYS HD3 H 17.764 45.219 25.665 1.00 . A A . 48 LYS HD3 1 1
5 8871 1 1 48 LYS HE2 H 17.092 43.943 27.511 1.00 . A A . 48 LYS HE2 1 1
5 8872 1 1 48 LYS HE3 H 17.908 45.314 28.266 1.00 . A A . 48 LYS HE3 1 1
5 8873 1 1 48 LYS HG2 H 16.938 47.721 27.203 1.00 . A A . 48 LYS HG2 1 1
5 8874 1 1 48 LYS HG3 H 17.055 47.676 25.453 1.00 . A A . 48 LYS HG3 1 1
5 8875 1 1 48 LYS HZ1 H 15.777 44.759 29.288 1.00 . A A . 48 LYS HZ1 1 1
5 8876 1 1 48 LYS HZ2 H 15.707 46.287 28.663 1.00 . A A . 48 LYS HZ2 1 1
5 8877 1 1 48 LYS HZ3 H 14.967 45.029 27.913 1.00 . A A . 48 LYS HZ3 1 1
5 8878 1 1 48 LYS N N 20.220 48.717 28.182 1.00 . A A . 48 LYS N 1 1
5 8879 1 1 48 LYS NZ N 15.794 45.302 28.429 1.00 . A A . 48 LYS NZ 1 1
5 8880 1 1 48 LYS O O 21.498 46.255 26.838 1.00 . A A . 48 LYS O 1 1
5 8881 1 1 49 PHE C C 21.256 43.380 29.750 1.00 . A A . 49 PHE C 1 1
5 8882 1 1 49 PHE CA C 21.922 44.594 29.063 1.00 . A A . 49 PHE CA 1 1
5 8883 1 1 49 PHE CB C 23.076 45.164 29.913 1.00 . A A . 49 PHE CB 1 1
5 8884 1 1 49 PHE CD1 C 24.373 46.466 28.135 1.00 . A A . 49 PHE CD1 1 1
5 8885 1 1 49 PHE CD2 C 24.300 47.362 30.366 1.00 . A A . 49 PHE CD2 1 1
5 8886 1 1 49 PHE CE1 C 25.272 47.476 27.748 1.00 . A A . 49 PHE CE1 1 1
5 8887 1 1 49 PHE CE2 C 25.213 48.368 29.997 1.00 . A A . 49 PHE CE2 1 1
5 8888 1 1 49 PHE CG C 23.893 46.374 29.447 1.00 . A A . 49 PHE CG 1 1
5 8889 1 1 49 PHE CZ C 25.698 48.431 28.683 1.00 . A A . 49 PHE CZ 1 1
5 8890 1 1 49 PHE H H 20.316 45.825 29.702 1.00 . A A . 49 PHE H 1 1
5 8891 1 1 49 PHE HA H 22.321 44.278 28.100 1.00 . A A . 49 PHE HA 1 1
5 8892 1 1 49 PHE HB2 H 22.618 45.442 30.844 1.00 . A A . 49 PHE HB2 1 1
5 8893 1 1 49 PHE HB3 H 23.773 44.354 30.128 1.00 . A A . 49 PHE HB3 1 1
5 8894 1 1 49 PHE HD1 H 24.056 45.740 27.426 1.00 . A A . 49 PHE HD1 1 1
5 8895 1 1 49 PHE HD2 H 23.949 47.342 31.380 1.00 . A A . 49 PHE HD2 1 1
5 8896 1 1 49 PHE HE1 H 25.657 47.507 26.741 1.00 . A A . 49 PHE HE1 1 1
5 8897 1 1 49 PHE HE2 H 25.537 49.099 30.722 1.00 . A A . 49 PHE HE2 1 1
5 8898 1 1 49 PHE HZ H 26.407 49.198 28.401 1.00 . A A . 49 PHE HZ 1 1
5 8899 1 1 49 PHE N N 20.904 45.630 28.901 1.00 . A A . 49 PHE N 1 1
5 8900 1 1 49 PHE O O 20.795 43.505 30.890 1.00 . A A . 49 PHE O 1 1
5 8901 1 1 50 THR C C 21.635 39.864 29.066 1.00 . A A . 50 THR C 1 1
5 8902 1 1 50 THR CA C 20.691 40.941 29.570 1.00 . A A . 50 THR CA 1 1
5 8903 1 1 50 THR CB C 19.275 40.588 29.076 1.00 . A A . 50 THR CB 1 1
5 8904 1 1 50 THR CG2 C 18.711 39.307 29.693 1.00 . A A . 50 THR CG2 1 1
5 8905 1 1 50 THR H H 21.565 42.236 28.111 1.00 . A A . 50 THR H 1 1
5 8906 1 1 50 THR HA H 20.714 40.937 30.658 1.00 . A A . 50 THR HA 1 1
5 8907 1 1 50 THR HB H 19.313 40.421 28.005 1.00 . A A . 50 THR HB 1 1
5 8908 1 1 50 THR HG1 H 17.549 41.354 28.837 1.00 . A A . 50 THR HG1 1 1
5 8909 1 1 50 THR HG21 H 17.702 39.131 29.325 1.00 . A A . 50 THR HG21 1 1
5 8910 1 1 50 THR HG22 H 19.323 38.451 29.408 1.00 . A A . 50 THR HG22 1 1
5 8911 1 1 50 THR HG23 H 18.684 39.387 30.777 1.00 . A A . 50 THR HG23 1 1
5 8912 1 1 50 THR N N 21.174 42.240 29.049 1.00 . A A . 50 THR N 1 1
5 8913 1 1 50 THR O O 21.961 39.869 27.882 1.00 . A A . 50 THR O 1 1
5 8914 1 1 50 THR OG1 O 18.342 41.618 29.318 1.00 . A A . 50 THR OG1 1 1
5 8915 1 1 51 PHE C C 22.069 36.452 30.046 1.00 . A A . 51 PHE C 1 1
5 8916 1 1 51 PHE CA C 22.758 37.717 29.524 1.00 . A A . 51 PHE CA 1 1
5 8917 1 1 51 PHE CB C 24.210 37.834 30.018 1.00 . A A . 51 PHE CB 1 1
5 8918 1 1 51 PHE CD1 C 24.918 35.628 29.016 1.00 . A A . 51 PHE CD1 1 1
5 8919 1 1 51 PHE CD2 C 25.600 36.122 31.275 1.00 . A A . 51 PHE CD2 1 1
5 8920 1 1 51 PHE CE1 C 25.604 34.413 29.070 1.00 . A A . 51 PHE CE1 1 1
5 8921 1 1 51 PHE CE2 C 26.168 34.847 31.377 1.00 . A A . 51 PHE CE2 1 1
5 8922 1 1 51 PHE CG C 24.951 36.517 30.097 1.00 . A A . 51 PHE CG 1 1
5 8923 1 1 51 PHE CZ C 26.226 34.006 30.259 1.00 . A A . 51 PHE CZ 1 1
5 8924 1 1 51 PHE H H 21.657 38.945 30.867 1.00 . A A . 51 PHE H 1 1
5 8925 1 1 51 PHE HA H 22.780 37.638 28.441 1.00 . A A . 51 PHE HA 1 1
5 8926 1 1 51 PHE HB2 H 24.752 38.499 29.356 1.00 . A A . 51 PHE HB2 1 1
5 8927 1 1 51 PHE HB3 H 24.229 38.306 30.995 1.00 . A A . 51 PHE HB3 1 1
5 8928 1 1 51 PHE HD1 H 24.321 35.859 28.153 1.00 . A A . 51 PHE HD1 1 1
5 8929 1 1 51 PHE HD2 H 25.649 36.780 32.118 1.00 . A A . 51 PHE HD2 1 1
5 8930 1 1 51 PHE HE1 H 25.597 33.785 28.203 1.00 . A A . 51 PHE HE1 1 1
5 8931 1 1 51 PHE HE2 H 26.571 34.524 32.322 1.00 . A A . 51 PHE HE2 1 1
5 8932 1 1 51 PHE HZ H 26.722 33.050 30.325 1.00 . A A . 51 PHE HZ 1 1
5 8933 1 1 51 PHE N N 22.008 38.909 29.915 1.00 . A A . 51 PHE N 1 1
5 8934 1 1 51 PHE O O 21.713 36.373 31.214 1.00 . A A . 51 PHE O 1 1
5 8935 1 1 52 LYS C C 22.113 32.928 29.116 1.00 . A A . 52 LYS C 1 1
5 8936 1 1 52 LYS CA C 21.320 34.147 29.580 1.00 . A A . 52 LYS CA 1 1
5 8937 1 1 52 LYS CB C 19.874 34.117 29.075 1.00 . A A . 52 LYS CB 1 1
5 8938 1 1 52 LYS CD C 18.280 34.177 27.135 1.00 . A A . 52 LYS CD 1 1
5 8939 1 1 52 LYS CE C 17.959 35.680 27.119 1.00 . A A . 52 LYS CE 1 1
5 8940 1 1 52 LYS CG C 19.735 33.952 27.561 1.00 . A A . 52 LYS CG 1 1
5 8941 1 1 52 LYS H H 22.168 35.571 28.229 1.00 . A A . 52 LYS H 1 1
5 8942 1 1 52 LYS HA H 21.306 34.079 30.666 1.00 . A A . 52 LYS HA 1 1
5 8943 1 1 52 LYS HB2 H 19.328 33.312 29.562 1.00 . A A . 52 LYS HB2 1 1
5 8944 1 1 52 LYS HB3 H 19.424 35.060 29.357 1.00 . A A . 52 LYS HB3 1 1
5 8945 1 1 52 LYS HD2 H 18.133 33.769 26.135 1.00 . A A . 52 LYS HD2 1 1
5 8946 1 1 52 LYS HD3 H 17.623 33.643 27.826 1.00 . A A . 52 LYS HD3 1 1
5 8947 1 1 52 LYS HE2 H 18.546 36.187 27.887 1.00 . A A . 52 LYS HE2 1 1
5 8948 1 1 52 LYS HE3 H 18.257 36.084 26.145 1.00 . A A . 52 LYS HE3 1 1
5 8949 1 1 52 LYS HG2 H 20.370 34.677 27.075 1.00 . A A . 52 LYS HG2 1 1
5 8950 1 1 52 LYS HG3 H 20.063 32.960 27.256 1.00 . A A . 52 LYS HG3 1 1
5 8951 1 1 52 LYS HZ1 H 16.322 36.934 27.280 1.00 . A A . 52 LYS HZ1 1 1
5 8952 1 1 52 LYS HZ2 H 15.988 35.486 26.608 1.00 . A A . 52 LYS HZ2 1 1
5 8953 1 1 52 LYS HZ3 H 16.233 35.594 28.250 1.00 . A A . 52 LYS HZ3 1 1
5 8954 1 1 52 LYS N N 21.906 35.434 29.201 1.00 . A A . 52 LYS N 1 1
5 8955 1 1 52 LYS NZ N 16.521 35.937 27.347 1.00 . A A . 52 LYS NZ 1 1
5 8956 1 1 52 LYS O O 22.913 33.002 28.189 1.00 . A A . 52 LYS O 1 1
5 8957 1 1 53 SER C C 21.204 29.469 29.309 1.00 . A A . 53 SER C 1 1
5 8958 1 1 53 SER CA C 22.374 30.466 29.430 1.00 . A A . 53 SER CA 1 1
5 8959 1 1 53 SER CB C 23.396 30.095 30.522 1.00 . A A . 53 SER CB 1 1
5 8960 1 1 53 SER H H 21.151 31.811 30.479 1.00 . A A . 53 SER H 1 1
5 8961 1 1 53 SER HA H 22.896 30.489 28.474 1.00 . A A . 53 SER HA 1 1
5 8962 1 1 53 SER HB2 H 23.908 29.179 30.231 1.00 . A A . 53 SER HB2 1 1
5 8963 1 1 53 SER HB3 H 24.127 30.900 30.564 1.00 . A A . 53 SER HB3 1 1
5 8964 1 1 53 SER HG H 23.590 30.119 32.496 1.00 . A A . 53 SER HG 1 1
5 8965 1 1 53 SER N N 21.845 31.788 29.734 1.00 . A A . 53 SER N 1 1
5 8966 1 1 53 SER O O 20.232 29.554 30.060 1.00 . A A . 53 SER O 1 1
5 8967 1 1 53 SER OG O 22.873 29.949 31.834 1.00 . A A . 53 SER OG 1 1
5 8968 1 1 54 SER C C 20.778 26.169 27.867 1.00 . A A . 54 SER C 1 1
5 8969 1 1 54 SER CA C 20.173 27.576 28.056 1.00 . A A . 54 SER CA 1 1
5 8970 1 1 54 SER CB C 19.327 27.978 26.831 1.00 . A A . 54 SER CB 1 1
5 8971 1 1 54 SER H H 21.967 28.647 27.620 1.00 . A A . 54 SER H 1 1
5 8972 1 1 54 SER HA H 19.509 27.527 28.921 1.00 . A A . 54 SER HA 1 1
5 8973 1 1 54 SER HB2 H 19.341 29.061 26.713 1.00 . A A . 54 SER HB2 1 1
5 8974 1 1 54 SER HB3 H 19.762 27.537 25.940 1.00 . A A . 54 SER HB3 1 1
5 8975 1 1 54 SER HG H 17.468 28.094 26.309 1.00 . A A . 54 SER HG 1 1
5 8976 1 1 54 SER N N 21.228 28.580 28.311 1.00 . A A . 54 SER N 1 1
5 8977 1 1 54 SER O O 20.243 25.333 27.134 1.00 . A A . 54 SER O 1 1
5 8978 1 1 54 SER OG O 17.976 27.547 26.925 1.00 . A A . 54 SER OG 1 1
5 8979 1 1 55 SER C C 22.018 23.429 29.095 1.00 . A A . 55 SER C 1 1
5 8980 1 1 55 SER CA C 22.678 24.630 28.392 1.00 . A A . 55 SER CA 1 1
5 8981 1 1 55 SER CB C 24.135 24.864 28.850 1.00 . A A . 55 SER CB 1 1
5 8982 1 1 55 SER H H 22.236 26.542 29.226 1.00 . A A . 55 SER H 1 1
5 8983 1 1 55 SER HA H 22.708 24.368 27.333 1.00 . A A . 55 SER HA 1 1
5 8984 1 1 55 SER HB2 H 24.793 24.337 28.161 1.00 . A A . 55 SER HB2 1 1
5 8985 1 1 55 SER HB3 H 24.351 25.929 28.781 1.00 . A A . 55 SER HB3 1 1
5 8986 1 1 55 SER HG H 25.377 24.682 30.323 1.00 . A A . 55 SER HG 1 1
5 8987 1 1 55 SER N N 21.914 25.886 28.513 1.00 . A A . 55 SER N 1 1
5 8988 1 1 55 SER O O 22.601 22.346 29.175 1.00 . A A . 55 SER O 1 1
5 8989 1 1 55 SER OG O 24.453 24.463 30.171 1.00 . A A . 55 SER OG 1 1
5 8990 1 1 56 GLY C C 19.448 23.404 31.639 1.00 . A A . 56 GLY C 1 1
5 8991 1 1 56 GLY CA C 19.934 22.731 30.357 1.00 . A A . 56 GLY CA 1 1
5 8992 1 1 56 GLY H H 20.401 24.545 29.375 1.00 . A A . 56 GLY H 1 1
5 8993 1 1 56 GLY HA2 H 19.052 22.479 29.770 1.00 . A A . 56 GLY HA2 1 1
5 8994 1 1 56 GLY HA3 H 20.472 21.826 30.617 1.00 . A A . 56 GLY HA3 1 1
5 8995 1 1 56 GLY N N 20.782 23.630 29.569 1.00 . A A . 56 GLY N 1 1
5 8996 1 1 56 GLY O O 18.309 23.201 32.065 1.00 . A A . 56 GLY O 1 1
5 8997 1 1 57 MET C C 19.157 26.473 32.342 1.00 . A A . 57 MET C 1 1
5 8998 1 1 57 MET CA C 19.807 25.328 33.128 1.00 . A A . 57 MET CA 1 1
5 8999 1 1 57 MET CB C 21.000 25.845 33.936 1.00 . A A . 57 MET CB 1 1
5 9000 1 1 57 MET CE C 19.145 26.773 37.490 1.00 . A A . 57 MET CE 1 1
5 9001 1 1 57 MET CG C 20.502 26.659 35.129 1.00 . A A . 57 MET CG 1 1
5 9002 1 1 57 MET H H 21.179 24.419 31.774 1.00 . A A . 57 MET H 1 1
5 9003 1 1 57 MET HA H 19.077 24.895 33.814 1.00 . A A . 57 MET HA 1 1
5 9004 1 1 57 MET HB2 H 21.592 25.004 34.296 1.00 . A A . 57 MET HB2 1 1
5 9005 1 1 57 MET HB3 H 21.635 26.469 33.307 1.00 . A A . 57 MET HB3 1 1
5 9006 1 1 57 MET HE1 H 18.982 26.408 38.506 1.00 . A A . 57 MET HE1 1 1
5 9007 1 1 57 MET HE2 H 19.549 27.786 37.530 1.00 . A A . 57 MET HE2 1 1
5 9008 1 1 57 MET HE3 H 18.198 26.771 36.958 1.00 . A A . 57 MET HE3 1 1
5 9009 1 1 57 MET HG2 H 21.207 27.460 35.330 1.00 . A A . 57 MET HG2 1 1
5 9010 1 1 57 MET HG3 H 19.563 27.156 34.881 1.00 . A A . 57 MET HG3 1 1
5 9011 1 1 57 MET N N 20.265 24.304 32.191 1.00 . A A . 57 MET N 1 1
5 9012 1 1 57 MET O O 19.794 27.036 31.457 1.00 . A A . 57 MET O 1 1
5 9013 1 1 57 MET SD S 20.271 25.670 36.620 1.00 . A A . 57 MET SD 1 1
5 9014 1 1 58 ASN C C 17.451 29.277 32.732 1.00 . A A . 58 ASN C 1 1
5 9015 1 1 58 ASN CA C 17.187 27.930 32.009 1.00 . A A . 58 ASN CA 1 1
5 9016 1 1 58 ASN CB C 15.698 27.523 31.946 1.00 . A A . 58 ASN CB 1 1
5 9017 1 1 58 ASN CG C 14.897 28.283 30.897 1.00 . A A . 58 ASN CG 1 1
5 9018 1 1 58 ASN H H 17.436 26.336 33.402 1.00 . A A . 58 ASN H 1 1
5 9019 1 1 58 ASN HA H 17.548 28.026 30.983 1.00 . A A . 58 ASN HA 1 1
5 9020 1 1 58 ASN HB2 H 15.625 26.464 31.703 1.00 . A A . 58 ASN HB2 1 1
5 9021 1 1 58 ASN HB3 H 15.233 27.666 32.919 1.00 . A A . 58 ASN HB3 1 1
5 9022 1 1 58 ASN HD21 H 14.703 29.916 32.054 1.00 . A A . 58 ASN HD21 1 1
5 9023 1 1 58 ASN HD22 H 13.843 29.933 30.506 1.00 . A A . 58 ASN HD22 1 1
5 9024 1 1 58 ASN N N 17.917 26.839 32.665 1.00 . A A . 58 ASN N 1 1
5 9025 1 1 58 ASN ND2 N 14.382 29.454 31.216 1.00 . A A . 58 ASN ND2 1 1
5 9026 1 1 58 ASN O O 16.546 29.864 33.331 1.00 . A A . 58 ASN O 1 1
5 9027 1 1 58 ASN OD1 O 14.747 27.860 29.763 1.00 . A A . 58 ASN OD1 1 1
5 9028 1 1 59 SER C C 19.253 32.215 32.699 1.00 . A A . 59 SER C 1 1
5 9029 1 1 59 SER CA C 19.106 30.939 33.547 1.00 . A A . 59 SER CA 1 1
5 9030 1 1 59 SER CB C 20.425 30.645 34.288 1.00 . A A . 59 SER CB 1 1
5 9031 1 1 59 SER H H 19.376 29.361 32.100 1.00 . A A . 59 SER H 1 1
5 9032 1 1 59 SER HA H 18.364 31.137 34.320 1.00 . A A . 59 SER HA 1 1
5 9033 1 1 59 SER HB2 H 21.116 30.130 33.622 1.00 . A A . 59 SER HB2 1 1
5 9034 1 1 59 SER HB3 H 20.879 31.585 34.605 1.00 . A A . 59 SER HB3 1 1
5 9035 1 1 59 SER HG H 20.857 29.997 36.118 1.00 . A A . 59 SER HG 1 1
5 9036 1 1 59 SER N N 18.690 29.776 32.731 1.00 . A A . 59 SER N 1 1
5 9037 1 1 59 SER O O 19.980 32.209 31.714 1.00 . A A . 59 SER O 1 1
5 9038 1 1 59 SER OG O 20.174 29.848 35.437 1.00 . A A . 59 SER OG 1 1
5 9039 1 1 60 THR C C 18.999 35.674 33.563 1.00 . A A . 60 THR C 1 1
5 9040 1 1 60 THR CA C 18.781 34.657 32.462 1.00 . A A . 60 THR CA 1 1
5 9041 1 1 60 THR CB C 17.605 35.031 31.541 1.00 . A A . 60 THR CB 1 1
5 9042 1 1 60 THR CG2 C 16.282 35.290 32.252 1.00 . A A . 60 THR CG2 1 1
5 9043 1 1 60 THR H H 18.078 33.308 33.945 1.00 . A A . 60 THR H 1 1
5 9044 1 1 60 THR HA H 19.679 34.649 31.850 1.00 . A A . 60 THR HA 1 1
5 9045 1 1 60 THR HB H 17.464 34.222 30.820 1.00 . A A . 60 THR HB 1 1
5 9046 1 1 60 THR HG1 H 18.040 36.918 31.482 1.00 . A A . 60 THR HG1 1 1
5 9047 1 1 60 THR HG21 H 15.479 35.310 31.515 1.00 . A A . 60 THR HG21 1 1
5 9048 1 1 60 THR HG22 H 16.098 34.501 32.977 1.00 . A A . 60 THR HG22 1 1
5 9049 1 1 60 THR HG23 H 16.306 36.248 32.772 1.00 . A A . 60 THR HG23 1 1
5 9050 1 1 60 THR N N 18.611 33.329 33.086 1.00 . A A . 60 THR N 1 1
5 9051 1 1 60 THR O O 18.241 35.697 34.525 1.00 . A A . 60 THR O 1 1
5 9052 1 1 60 THR OG1 O 17.894 36.217 30.837 1.00 . A A . 60 THR OG1 1 1
5 9053 1 1 61 LEU C C 20.597 38.881 33.697 1.00 . A A . 61 LEU C 1 1
5 9054 1 1 61 LEU CA C 20.443 37.511 34.374 1.00 . A A . 61 LEU CA 1 1
5 9055 1 1 61 LEU CB C 21.707 37.002 35.111 1.00 . A A . 61 LEU CB 1 1
5 9056 1 1 61 LEU CD1 C 23.477 38.002 33.603 1.00 . A A . 61 LEU CD1 1 1
5 9057 1 1 61 LEU CD2 C 24.066 36.076 35.088 1.00 . A A . 61 LEU CD2 1 1
5 9058 1 1 61 LEU CG C 22.955 36.716 34.249 1.00 . A A . 61 LEU CG 1 1
5 9059 1 1 61 LEU H H 20.584 36.429 32.573 1.00 . A A . 61 LEU H 1 1
5 9060 1 1 61 LEU HA H 19.654 37.627 35.119 1.00 . A A . 61 LEU HA 1 1
5 9061 1 1 61 LEU HB2 H 21.980 37.724 35.882 1.00 . A A . 61 LEU HB2 1 1
5 9062 1 1 61 LEU HB3 H 21.429 36.083 35.627 1.00 . A A . 61 LEU HB3 1 1
5 9063 1 1 61 LEU HD11 H 24.523 37.913 33.344 1.00 . A A . 61 LEU HD11 1 1
5 9064 1 1 61 LEU HD12 H 22.914 38.204 32.699 1.00 . A A . 61 LEU HD12 1 1
5 9065 1 1 61 LEU HD13 H 23.373 38.841 34.286 1.00 . A A . 61 LEU HD13 1 1
5 9066 1 1 61 LEU HD21 H 23.734 35.102 35.414 1.00 . A A . 61 LEU HD21 1 1
5 9067 1 1 61 LEU HD22 H 24.966 35.934 34.489 1.00 . A A . 61 LEU HD22 1 1
5 9068 1 1 61 LEU HD23 H 24.286 36.680 35.964 1.00 . A A . 61 LEU HD23 1 1
5 9069 1 1 61 LEU HG H 22.705 35.994 33.473 1.00 . A A . 61 LEU HG 1 1
5 9070 1 1 61 LEU N N 20.023 36.501 33.413 1.00 . A A . 61 LEU N 1 1
5 9071 1 1 61 LEU O O 20.525 38.994 32.470 1.00 . A A . 61 LEU O 1 1
5 9072 1 1 62 ILE C C 22.115 42.092 34.641 1.00 . A A . 62 ILE C 1 1
5 9073 1 1 62 ILE CA C 20.926 41.323 34.009 1.00 . A A . 62 ILE CA 1 1
5 9074 1 1 62 ILE CB C 19.524 42.008 34.088 1.00 . A A . 62 ILE CB 1 1
5 9075 1 1 62 ILE CD1 C 19.346 42.839 36.542 1.00 . A A . 62 ILE CD1 1 1
5 9076 1 1 62 ILE CG1 C 18.786 41.928 35.446 1.00 . A A . 62 ILE CG1 1 1
5 9077 1 1 62 ILE CG2 C 18.576 41.434 33.021 1.00 . A A . 62 ILE CG2 1 1
5 9078 1 1 62 ILE H H 20.784 39.744 35.489 1.00 . A A . 62 ILE H 1 1
5 9079 1 1 62 ILE HA H 21.197 41.298 32.951 1.00 . A A . 62 ILE HA 1 1
5 9080 1 1 62 ILE HB H 19.633 43.049 33.817 1.00 . A A . 62 ILE HB 1 1
5 9081 1 1 62 ILE HD11 H 19.127 43.879 36.315 1.00 . A A . 62 ILE HD11 1 1
5 9082 1 1 62 ILE HD12 H 18.870 42.588 37.486 1.00 . A A . 62 ILE HD12 1 1
5 9083 1 1 62 ILE HD13 H 20.414 42.702 36.654 1.00 . A A . 62 ILE HD13 1 1
5 9084 1 1 62 ILE HG12 H 17.743 42.213 35.308 1.00 . A A . 62 ILE HG12 1 1
5 9085 1 1 62 ILE HG13 H 18.777 40.899 35.796 1.00 . A A . 62 ILE HG13 1 1
5 9086 1 1 62 ILE HG21 H 17.647 42.005 33.006 1.00 . A A . 62 ILE HG21 1 1
5 9087 1 1 62 ILE HG22 H 19.039 41.512 32.040 1.00 . A A . 62 ILE HG22 1 1
5 9088 1 1 62 ILE HG23 H 18.341 40.392 33.234 1.00 . A A . 62 ILE HG23 1 1
5 9089 1 1 62 ILE N N 20.819 39.930 34.485 1.00 . A A . 62 ILE N 1 1
5 9090 1 1 62 ILE O O 23.112 41.492 35.053 1.00 . A A . 62 ILE O 1 1
5 9091 1 1 63 VAL C C 23.271 44.279 36.657 1.00 . A A . 63 VAL C 1 1
5 9092 1 1 63 VAL CA C 23.130 44.322 35.142 1.00 . A A . 63 VAL CA 1 1
5 9093 1 1 63 VAL CB C 22.859 45.796 34.767 1.00 . A A . 63 VAL CB 1 1
5 9094 1 1 63 VAL CG1 C 23.966 46.755 35.218 1.00 . A A . 63 VAL CG1 1 1
5 9095 1 1 63 VAL CG2 C 22.713 45.915 33.260 1.00 . A A . 63 VAL CG2 1 1
5 9096 1 1 63 VAL H H 21.214 43.863 34.309 1.00 . A A . 63 VAL H 1 1
5 9097 1 1 63 VAL HA H 24.070 44.011 34.679 1.00 . A A . 63 VAL HA 1 1
5 9098 1 1 63 VAL HB H 21.927 46.123 35.225 1.00 . A A . 63 VAL HB 1 1
5 9099 1 1 63 VAL HG11 H 23.956 47.673 34.629 1.00 . A A . 63 VAL HG11 1 1
5 9100 1 1 63 VAL HG12 H 23.799 47.019 36.259 1.00 . A A . 63 VAL HG12 1 1
5 9101 1 1 63 VAL HG13 H 24.935 46.275 35.116 1.00 . A A . 63 VAL HG13 1 1
5 9102 1 1 63 VAL HG21 H 21.906 45.277 32.908 1.00 . A A . 63 VAL HG21 1 1
5 9103 1 1 63 VAL HG22 H 22.481 46.944 32.988 1.00 . A A . 63 VAL HG22 1 1
5 9104 1 1 63 VAL HG23 H 23.640 45.596 32.787 1.00 . A A . 63 VAL HG23 1 1
5 9105 1 1 63 VAL N N 22.058 43.428 34.659 1.00 . A A . 63 VAL N 1 1
5 9106 1 1 63 VAL O O 22.283 44.438 37.372 1.00 . A A . 63 VAL O 1 1
5 9107 1 1 64 ASN C C 24.164 43.442 39.496 1.00 . A A . 64 ASN C 1 1
5 9108 1 1 64 ASN CA C 24.874 44.418 38.535 1.00 . A A . 64 ASN CA 1 1
5 9109 1 1 64 ASN CB C 24.672 45.914 38.902 1.00 . A A . 64 ASN CB 1 1
5 9110 1 1 64 ASN CG C 25.688 46.851 38.256 1.00 . A A . 64 ASN CG 1 1
5 9111 1 1 64 ASN H H 25.263 43.996 36.481 1.00 . A A . 64 ASN H 1 1
5 9112 1 1 64 ASN HA H 25.929 44.191 38.646 1.00 . A A . 64 ASN HA 1 1
5 9113 1 1 64 ASN HB2 H 23.670 46.232 38.622 1.00 . A A . 64 ASN HB2 1 1
5 9114 1 1 64 ASN HB3 H 24.773 46.044 39.978 1.00 . A A . 64 ASN HB3 1 1
5 9115 1 1 64 ASN HD21 H 24.533 48.503 38.495 1.00 . A A . 64 ASN HD21 1 1
5 9116 1 1 64 ASN HD22 H 26.091 48.752 37.742 1.00 . A A . 64 ASN HD22 1 1
5 9117 1 1 64 ASN N N 24.517 44.187 37.132 1.00 . A A . 64 ASN N 1 1
5 9118 1 1 64 ASN ND2 N 25.392 48.131 38.126 1.00 . A A . 64 ASN ND2 1 1
5 9119 1 1 64 ASN O O 23.871 43.818 40.628 1.00 . A A . 64 ASN O 1 1
5 9120 1 1 64 ASN OD1 O 26.777 46.439 37.883 1.00 . A A . 64 ASN OD1 1 1
5 9121 1 1 65 GLU C C 23.882 39.865 39.922 1.00 . A A . 65 GLU C 1 1
5 9122 1 1 65 GLU CA C 23.165 41.217 39.880 1.00 . A A . 65 GLU CA 1 1
5 9123 1 1 65 GLU CB C 21.703 41.089 39.438 1.00 . A A . 65 GLU CB 1 1
5 9124 1 1 65 GLU CD C 20.122 39.839 37.898 1.00 . A A . 65 GLU CD 1 1
5 9125 1 1 65 GLU CG C 21.531 40.389 38.084 1.00 . A A . 65 GLU CG 1 1
5 9126 1 1 65 GLU H H 24.284 41.895 38.193 1.00 . A A . 65 GLU H 1 1
5 9127 1 1 65 GLU HA H 23.146 41.567 40.902 1.00 . A A . 65 GLU HA 1 1
5 9128 1 1 65 GLU HB2 H 21.179 40.520 40.206 1.00 . A A . 65 GLU HB2 1 1
5 9129 1 1 65 GLU HB3 H 21.250 42.081 39.389 1.00 . A A . 65 GLU HB3 1 1
5 9130 1 1 65 GLU HG2 H 21.761 41.090 37.288 1.00 . A A . 65 GLU HG2 1 1
5 9131 1 1 65 GLU HG3 H 22.226 39.555 37.985 1.00 . A A . 65 GLU HG3 1 1
5 9132 1 1 65 GLU N N 23.878 42.209 39.067 1.00 . A A . 65 GLU N 1 1
5 9133 1 1 65 GLU O O 25.026 39.766 39.515 1.00 . A A . 65 GLU O 1 1
5 9134 1 1 65 GLU OE1 O 19.179 40.285 38.583 1.00 . A A . 65 GLU OE1 1 1
5 9135 1 1 65 GLU OE2 O 19.991 38.964 37.016 1.00 . A A . 65 GLU OE2 1 1
5 9136 1 1 66 GLU C C 22.869 36.365 40.048 1.00 . A A . 66 GLU C 1 1
5 9137 1 1 66 GLU CA C 23.856 37.471 40.440 1.00 . A A . 66 GLU CA 1 1
5 9138 1 1 66 GLU CB C 24.522 37.275 41.817 1.00 . A A . 66 GLU CB 1 1
5 9139 1 1 66 GLU CD C 24.247 37.166 44.358 1.00 . A A . 66 GLU CD 1 1
5 9140 1 1 66 GLU CG C 23.558 37.326 43.002 1.00 . A A . 66 GLU CG 1 1
5 9141 1 1 66 GLU H H 22.276 38.876 40.673 1.00 . A A . 66 GLU H 1 1
5 9142 1 1 66 GLU HA H 24.646 37.436 39.692 1.00 . A A . 66 GLU HA 1 1
5 9143 1 1 66 GLU HB2 H 25.068 36.335 41.834 1.00 . A A . 66 GLU HB2 1 1
5 9144 1 1 66 GLU HB3 H 25.241 38.078 41.939 1.00 . A A . 66 GLU HB3 1 1
5 9145 1 1 66 GLU HG2 H 23.045 38.288 42.991 1.00 . A A . 66 GLU HG2 1 1
5 9146 1 1 66 GLU HG3 H 22.825 36.530 42.890 1.00 . A A . 66 GLU HG3 1 1
5 9147 1 1 66 GLU N N 23.241 38.795 40.384 1.00 . A A . 66 GLU N 1 1
5 9148 1 1 66 GLU O O 21.656 36.569 40.052 1.00 . A A . 66 GLU O 1 1
5 9149 1 1 66 GLU OE1 O 24.732 36.063 44.695 1.00 . A A . 66 GLU OE1 1 1
5 9150 1 1 66 GLU OE2 O 24.197 38.103 45.179 1.00 . A A . 66 GLU OE2 1 1
5 9151 1 1 67 VAL C C 23.328 32.713 39.742 1.00 . A A . 67 VAL C 1 1
5 9152 1 1 67 VAL CA C 22.603 33.995 39.345 1.00 . A A . 67 VAL CA 1 1
5 9153 1 1 67 VAL CB C 22.210 33.968 37.841 1.00 . A A . 67 VAL CB 1 1
5 9154 1 1 67 VAL CG1 C 23.136 33.121 36.939 1.00 . A A . 67 VAL CG1 1 1
5 9155 1 1 67 VAL CG2 C 20.771 33.460 37.666 1.00 . A A . 67 VAL CG2 1 1
5 9156 1 1 67 VAL H H 24.407 35.122 39.710 1.00 . A A . 67 VAL H 1 1
5 9157 1 1 67 VAL HA H 21.688 34.038 39.936 1.00 . A A . 67 VAL HA 1 1
5 9158 1 1 67 VAL HB H 22.237 34.992 37.468 1.00 . A A . 67 VAL HB 1 1
5 9159 1 1 67 VAL HG11 H 22.803 33.182 35.903 1.00 . A A . 67 VAL HG11 1 1
5 9160 1 1 67 VAL HG12 H 24.162 33.482 37.011 1.00 . A A . 67 VAL HG12 1 1
5 9161 1 1 67 VAL HG13 H 23.114 32.070 37.217 1.00 . A A . 67 VAL HG13 1 1
5 9162 1 1 67 VAL HG21 H 20.095 34.041 38.293 1.00 . A A . 67 VAL HG21 1 1
5 9163 1 1 67 VAL HG22 H 20.464 33.570 36.625 1.00 . A A . 67 VAL HG22 1 1
5 9164 1 1 67 VAL HG23 H 20.699 32.411 37.951 1.00 . A A . 67 VAL HG23 1 1
5 9165 1 1 67 VAL N N 23.388 35.189 39.699 1.00 . A A . 67 VAL N 1 1
5 9166 1 1 67 VAL O O 24.553 32.691 39.875 1.00 . A A . 67 VAL O 1 1
5 9167 1 1 68 GLU C C 22.783 29.588 38.560 1.00 . A A . 68 GLU C 1 1
5 9168 1 1 68 GLU CA C 23.067 30.273 39.900 1.00 . A A . 68 GLU CA 1 1
5 9169 1 1 68 GLU CB C 22.459 29.490 41.069 1.00 . A A . 68 GLU CB 1 1
5 9170 1 1 68 GLU CD C 20.492 28.364 42.112 1.00 . A A . 68 GLU CD 1 1
5 9171 1 1 68 GLU CG C 20.932 29.381 41.067 1.00 . A A . 68 GLU CG 1 1
5 9172 1 1 68 GLU H H 21.564 31.753 39.807 1.00 . A A . 68 GLU H 1 1
5 9173 1 1 68 GLU HA H 24.148 30.279 40.037 1.00 . A A . 68 GLU HA 1 1
5 9174 1 1 68 GLU HB2 H 22.882 28.489 41.060 1.00 . A A . 68 GLU HB2 1 1
5 9175 1 1 68 GLU HB3 H 22.758 29.974 41.996 1.00 . A A . 68 GLU HB3 1 1
5 9176 1 1 68 GLU HG2 H 20.496 30.356 41.288 1.00 . A A . 68 GLU HG2 1 1
5 9177 1 1 68 GLU HG3 H 20.579 29.050 40.090 1.00 . A A . 68 GLU HG3 1 1
5 9178 1 1 68 GLU N N 22.564 31.640 39.899 1.00 . A A . 68 GLU N 1 1
5 9179 1 1 68 GLU O O 21.806 29.897 37.865 1.00 . A A . 68 GLU O 1 1
5 9180 1 1 68 GLU OE1 O 20.524 27.153 41.807 1.00 . A A . 68 GLU OE1 1 1
5 9181 1 1 68 GLU OE2 O 20.153 28.760 43.248 1.00 . A A . 68 GLU OE2 1 1
5 9182 1 1 69 GLU C C 24.109 26.428 37.189 1.00 . A A . 69 GLU C 1 1
5 9183 1 1 69 GLU CA C 23.391 27.769 37.051 1.00 . A A . 69 GLU CA 1 1
5 9184 1 1 69 GLU CB C 23.722 28.504 35.732 1.00 . A A . 69 GLU CB 1 1
5 9185 1 1 69 GLU CD C 25.330 30.244 34.777 1.00 . A A . 69 GLU CD 1 1
5 9186 1 1 69 GLU CG C 25.180 28.968 35.601 1.00 . A A . 69 GLU CG 1 1
5 9187 1 1 69 GLU H H 24.458 28.441 38.769 1.00 . A A . 69 GLU H 1 1
5 9188 1 1 69 GLU HA H 22.327 27.551 37.052 1.00 . A A . 69 GLU HA 1 1
5 9189 1 1 69 GLU HB2 H 23.495 27.846 34.892 1.00 . A A . 69 GLU HB2 1 1
5 9190 1 1 69 GLU HB3 H 23.067 29.371 35.647 1.00 . A A . 69 GLU HB3 1 1
5 9191 1 1 69 GLU HG2 H 25.621 29.132 36.585 1.00 . A A . 69 GLU HG2 1 1
5 9192 1 1 69 GLU HG3 H 25.747 28.185 35.103 1.00 . A A . 69 GLU HG3 1 1
5 9193 1 1 69 GLU N N 23.628 28.622 38.206 1.00 . A A . 69 GLU N 1 1
5 9194 1 1 69 GLU O O 25.164 26.336 37.822 1.00 . A A . 69 GLU O 1 1
5 9195 1 1 69 GLU OE1 O 24.782 30.301 33.649 1.00 . A A . 69 GLU OE1 1 1
5 9196 1 1 69 GLU OE2 O 26.137 31.114 35.200 1.00 . A A . 69 GLU OE2 1 1
5 9197 1 1 70 VAL C C 24.618 23.834 34.998 1.00 . A A . 70 VAL C 1 1
5 9198 1 1 70 VAL CA C 24.177 24.075 36.446 1.00 . A A . 70 VAL CA 1 1
5 9199 1 1 70 VAL CB C 23.353 22.895 37.025 1.00 . A A . 70 VAL CB 1 1
5 9200 1 1 70 VAL CG1 C 22.779 23.242 38.410 1.00 . A A . 70 VAL CG1 1 1
5 9201 1 1 70 VAL CG2 C 22.225 22.401 36.106 1.00 . A A . 70 VAL CG2 1 1
5 9202 1 1 70 VAL H H 22.610 25.507 36.192 1.00 . A A . 70 VAL H 1 1
5 9203 1 1 70 VAL HA H 25.082 24.109 37.041 1.00 . A A . 70 VAL HA 1 1
5 9204 1 1 70 VAL HB H 24.045 22.061 37.159 1.00 . A A . 70 VAL HB 1 1
5 9205 1 1 70 VAL HG11 H 22.433 22.335 38.907 1.00 . A A . 70 VAL HG11 1 1
5 9206 1 1 70 VAL HG12 H 23.545 23.713 39.023 1.00 . A A . 70 VAL HG12 1 1
5 9207 1 1 70 VAL HG13 H 21.941 23.932 38.316 1.00 . A A . 70 VAL HG13 1 1
5 9208 1 1 70 VAL HG21 H 22.643 22.014 35.177 1.00 . A A . 70 VAL HG21 1 1
5 9209 1 1 70 VAL HG22 H 21.681 21.593 36.596 1.00 . A A . 70 VAL HG22 1 1
5 9210 1 1 70 VAL HG23 H 21.534 23.209 35.881 1.00 . A A . 70 VAL HG23 1 1
5 9211 1 1 70 VAL N N 23.532 25.385 36.594 1.00 . A A . 70 VAL N 1 1
5 9212 1 1 70 VAL O O 24.164 24.504 34.067 1.00 . A A . 70 VAL O 1 1
5 9213 1 1 71 LEU C C 25.630 20.913 33.328 1.00 . A A . 71 LEU C 1 1
5 9214 1 1 71 LEU CA C 26.038 22.380 33.552 1.00 . A A . 71 LEU CA 1 1
5 9215 1 1 71 LEU CB C 27.565 22.479 33.617 1.00 . A A . 71 LEU CB 1 1
5 9216 1 1 71 LEU CD1 C 29.369 24.217 33.992 1.00 . A A . 71 LEU CD1 1 1
5 9217 1 1 71 LEU CD2 C 28.603 23.586 31.662 1.00 . A A . 71 LEU CD2 1 1
5 9218 1 1 71 LEU CG C 28.169 23.803 33.120 1.00 . A A . 71 LEU CG 1 1
5 9219 1 1 71 LEU H H 25.916 22.466 35.672 1.00 . A A . 71 LEU H 1 1
5 9220 1 1 71 LEU HA H 25.649 22.973 32.721 1.00 . A A . 71 LEU HA 1 1
5 9221 1 1 71 LEU HB2 H 27.883 22.290 34.644 1.00 . A A . 71 LEU HB2 1 1
5 9222 1 1 71 LEU HB3 H 27.952 21.679 33.000 1.00 . A A . 71 LEU HB3 1 1
5 9223 1 1 71 LEU HD11 H 29.789 25.157 33.640 1.00 . A A . 71 LEU HD11 1 1
5 9224 1 1 71 LEU HD12 H 29.041 24.355 35.024 1.00 . A A . 71 LEU HD12 1 1
5 9225 1 1 71 LEU HD13 H 30.146 23.456 33.971 1.00 . A A . 71 LEU HD13 1 1
5 9226 1 1 71 LEU HD21 H 27.757 23.250 31.064 1.00 . A A . 71 LEU HD21 1 1
5 9227 1 1 71 LEU HD22 H 28.979 24.507 31.237 1.00 . A A . 71 LEU HD22 1 1
5 9228 1 1 71 LEU HD23 H 29.394 22.836 31.614 1.00 . A A . 71 LEU HD23 1 1
5 9229 1 1 71 LEU HG H 27.421 24.596 33.162 1.00 . A A . 71 LEU HG 1 1
5 9230 1 1 71 LEU N N 25.528 22.879 34.829 1.00 . A A . 71 LEU N 1 1
5 9231 1 1 71 LEU O O 25.496 20.162 34.292 1.00 . A A . 71 LEU O 1 1
5 9232 1 1 72 GLY C C 25.815 17.959 31.953 1.00 . A A . 72 GLY C 1 1
5 9233 1 1 72 GLY CA C 24.934 19.182 31.697 1.00 . A A . 72 GLY CA 1 1
5 9234 1 1 72 GLY H H 25.590 21.173 31.327 1.00 . A A . 72 GLY H 1 1
5 9235 1 1 72 GLY HA2 H 24.029 19.030 32.286 1.00 . A A . 72 GLY HA2 1 1
5 9236 1 1 72 GLY HA3 H 24.668 19.193 30.640 1.00 . A A . 72 GLY HA3 1 1
5 9237 1 1 72 GLY N N 25.515 20.485 32.063 1.00 . A A . 72 GLY N 1 1
5 9238 1 1 72 GLY O O 25.427 17.075 32.710 1.00 . A A . 72 GLY O 1 1
5 9239 1 1 73 THR C C 28.613 16.674 32.772 1.00 . A A . 73 THR C 1 1
5 9240 1 1 73 THR CA C 27.892 16.712 31.434 1.00 . A A . 73 THR CA 1 1
5 9241 1 1 73 THR CB C 28.901 16.683 30.287 1.00 . A A . 73 THR CB 1 1
5 9242 1 1 73 THR CG2 C 29.767 15.425 30.350 1.00 . A A . 73 THR CG2 1 1
5 9243 1 1 73 THR H H 27.181 18.565 30.603 1.00 . A A . 73 THR H 1 1
5 9244 1 1 73 THR HA H 27.295 15.800 31.377 1.00 . A A . 73 THR HA 1 1
5 9245 1 1 73 THR HB H 29.545 17.555 30.337 1.00 . A A . 73 THR HB 1 1
5 9246 1 1 73 THR HG1 H 28.702 17.111 28.374 1.00 . A A . 73 THR HG1 1 1
5 9247 1 1 73 THR HG21 H 30.668 15.588 29.778 1.00 . A A . 73 THR HG21 1 1
5 9248 1 1 73 THR HG22 H 30.101 15.211 31.364 1.00 . A A . 73 THR HG22 1 1
5 9249 1 1 73 THR HG23 H 29.202 14.575 29.969 1.00 . A A . 73 THR HG23 1 1
5 9250 1 1 73 THR N N 26.994 17.882 31.320 1.00 . A A . 73 THR N 1 1
5 9251 1 1 73 THR O O 28.571 15.676 33.475 1.00 . A A . 73 THR O 1 1
5 9252 1 1 73 THR OG1 O 28.170 16.713 29.084 1.00 . A A . 73 THR OG1 1 1
5 9253 1 1 74 VAL C C 29.254 18.053 35.588 1.00 . A A . 74 VAL C 1 1
5 9254 1 1 74 VAL CA C 30.100 17.980 34.305 1.00 . A A . 74 VAL CA 1 1
5 9255 1 1 74 VAL CB C 30.971 19.249 34.122 1.00 . A A . 74 VAL CB 1 1
5 9256 1 1 74 VAL CG1 C 30.126 20.480 33.800 1.00 . A A . 74 VAL CG1 1 1
5 9257 1 1 74 VAL CG2 C 31.820 19.650 35.320 1.00 . A A . 74 VAL CG2 1 1
5 9258 1 1 74 VAL H H 29.270 18.505 32.414 1.00 . A A . 74 VAL H 1 1
5 9259 1 1 74 VAL HA H 30.779 17.131 34.397 1.00 . A A . 74 VAL HA 1 1
5 9260 1 1 74 VAL HB H 31.643 19.076 33.282 1.00 . A A . 74 VAL HB 1 1
5 9261 1 1 74 VAL HG11 H 30.776 21.323 33.566 1.00 . A A . 74 VAL HG11 1 1
5 9262 1 1 74 VAL HG12 H 29.495 20.277 32.941 1.00 . A A . 74 VAL HG12 1 1
5 9263 1 1 74 VAL HG13 H 29.497 20.729 34.651 1.00 . A A . 74 VAL HG13 1 1
5 9264 1 1 74 VAL HG21 H 32.302 18.773 35.740 1.00 . A A . 74 VAL HG21 1 1
5 9265 1 1 74 VAL HG22 H 32.549 20.398 35.010 1.00 . A A . 74 VAL HG22 1 1
5 9266 1 1 74 VAL HG23 H 31.196 20.085 36.084 1.00 . A A . 74 VAL HG23 1 1
5 9267 1 1 74 VAL N N 29.289 17.770 33.094 1.00 . A A . 74 VAL N 1 1
5 9268 1 1 74 VAL O O 29.816 18.019 36.679 1.00 . A A . 74 VAL O 1 1
5 9269 1 1 75 ASN C C 27.274 19.389 37.619 1.00 . A A . 75 ASN C 1 1
5 9270 1 1 75 ASN CA C 26.956 18.284 36.581 1.00 . A A . 75 ASN CA 1 1
5 9271 1 1 75 ASN CB C 26.735 16.900 37.222 1.00 . A A . 75 ASN CB 1 1
5 9272 1 1 75 ASN CG C 25.961 15.940 36.323 1.00 . A A . 75 ASN CG 1 1
5 9273 1 1 75 ASN H H 27.522 18.129 34.547 1.00 . A A . 75 ASN H 1 1
5 9274 1 1 75 ASN HA H 26.012 18.579 36.133 1.00 . A A . 75 ASN HA 1 1
5 9275 1 1 75 ASN HB2 H 27.693 16.459 37.494 1.00 . A A . 75 ASN HB2 1 1
5 9276 1 1 75 ASN HB3 H 26.154 17.019 38.136 1.00 . A A . 75 ASN HB3 1 1
5 9277 1 1 75 ASN HD21 H 24.175 16.789 36.784 1.00 . A A . 75 ASN HD21 1 1
5 9278 1 1 75 ASN HD22 H 24.136 15.412 35.700 1.00 . A A . 75 ASN HD22 1 1
5 9279 1 1 75 ASN N N 27.923 18.189 35.472 1.00 . A A . 75 ASN N 1 1
5 9280 1 1 75 ASN ND2 N 24.649 16.060 36.275 1.00 . A A . 75 ASN ND2 1 1
5 9281 1 1 75 ASN O O 26.701 19.420 38.713 1.00 . A A . 75 ASN O 1 1
5 9282 1 1 75 ASN OD1 O 26.520 15.049 35.697 1.00 . A A . 75 ASN OD1 1 1
5 9283 1 1 76 MET C C 27.642 22.455 38.374 1.00 . A A . 76 MET C 1 1
5 9284 1 1 76 MET CA C 28.668 21.343 38.197 1.00 . A A . 76 MET CA 1 1
5 9285 1 1 76 MET CB C 30.012 21.857 37.692 1.00 . A A . 76 MET CB 1 1
5 9286 1 1 76 MET CE C 32.890 21.967 39.269 1.00 . A A . 76 MET CE 1 1
5 9287 1 1 76 MET CG C 30.494 23.066 38.471 1.00 . A A . 76 MET CG 1 1
5 9288 1 1 76 MET H H 28.593 20.249 36.375 1.00 . A A . 76 MET H 1 1
5 9289 1 1 76 MET HA H 28.847 20.888 39.175 1.00 . A A . 76 MET HA 1 1
5 9290 1 1 76 MET HB2 H 30.730 21.058 37.844 1.00 . A A . 76 MET HB2 1 1
5 9291 1 1 76 MET HB3 H 29.959 22.118 36.634 1.00 . A A . 76 MET HB3 1 1
5 9292 1 1 76 MET HE1 H 33.954 22.070 39.458 1.00 . A A . 76 MET HE1 1 1
5 9293 1 1 76 MET HE2 H 32.395 21.927 40.235 1.00 . A A . 76 MET HE2 1 1
5 9294 1 1 76 MET HE3 H 32.727 21.038 38.730 1.00 . A A . 76 MET HE3 1 1
5 9295 1 1 76 MET HG2 H 29.959 23.943 38.104 1.00 . A A . 76 MET HG2 1 1
5 9296 1 1 76 MET HG3 H 30.278 22.929 39.533 1.00 . A A . 76 MET HG3 1 1
5 9297 1 1 76 MET N N 28.177 20.314 37.288 1.00 . A A . 76 MET N 1 1
5 9298 1 1 76 MET O O 27.086 22.951 37.397 1.00 . A A . 76 MET O 1 1
5 9299 1 1 76 MET SD S 32.254 23.375 38.322 1.00 . A A . 76 MET SD 1 1
5 9300 1 1 77 ASN C C 27.158 24.976 40.759 1.00 . A A . 77 ASN C 1 1
5 9301 1 1 77 ASN CA C 26.434 23.793 40.097 1.00 . A A . 77 ASN CA 1 1
5 9302 1 1 77 ASN CB C 25.436 23.090 41.042 1.00 . A A . 77 ASN CB 1 1
5 9303 1 1 77 ASN CG C 26.060 22.263 42.169 1.00 . A A . 77 ASN CG 1 1
5 9304 1 1 77 ASN H H 27.987 22.390 40.352 1.00 . A A . 77 ASN H 1 1
5 9305 1 1 77 ASN HA H 25.872 24.178 39.246 1.00 . A A . 77 ASN HA 1 1
5 9306 1 1 77 ASN HB2 H 24.780 23.839 41.482 1.00 . A A . 77 ASN HB2 1 1
5 9307 1 1 77 ASN HB3 H 24.819 22.417 40.446 1.00 . A A . 77 ASN HB3 1 1
5 9308 1 1 77 ASN HD21 H 26.460 20.712 40.917 1.00 . A A . 77 ASN HD21 1 1
5 9309 1 1 77 ASN HD22 H 26.998 20.547 42.585 1.00 . A A . 77 ASN HD22 1 1
5 9310 1 1 77 ASN N N 27.422 22.825 39.633 1.00 . A A . 77 ASN N 1 1
5 9311 1 1 77 ASN ND2 N 26.531 21.063 41.860 1.00 . A A . 77 ASN ND2 1 1
5 9312 1 1 77 ASN O O 27.588 24.897 41.908 1.00 . A A . 77 ASN O 1 1
5 9313 1 1 77 ASN OD1 O 26.114 22.662 43.327 1.00 . A A . 77 ASN OD1 1 1
5 9314 1 1 78 ILE C C 27.455 28.524 40.345 1.00 . A A . 78 ILE C 1 1
5 9315 1 1 78 ILE CA C 28.197 27.196 40.444 1.00 . A A . 78 ILE CA 1 1
5 9316 1 1 78 ILE CB C 29.548 27.229 39.699 1.00 . A A . 78 ILE CB 1 1
5 9317 1 1 78 ILE CD1 C 29.779 29.010 37.903 1.00 . A A . 78 ILE CD1 1 1
5 9318 1 1 78 ILE CG1 C 29.449 27.539 38.188 1.00 . A A . 78 ILE CG1 1 1
5 9319 1 1 78 ILE CG2 C 30.340 25.946 39.981 1.00 . A A . 78 ILE CG2 1 1
5 9320 1 1 78 ILE H H 26.842 26.157 39.141 1.00 . A A . 78 ILE H 1 1
5 9321 1 1 78 ILE HA H 28.435 27.069 41.502 1.00 . A A . 78 ILE HA 1 1
5 9322 1 1 78 ILE HB H 30.135 28.027 40.141 1.00 . A A . 78 ILE HB 1 1
5 9323 1 1 78 ILE HD11 H 30.746 29.269 38.336 1.00 . A A . 78 ILE HD11 1 1
5 9324 1 1 78 ILE HD12 H 29.828 29.160 36.828 1.00 . A A . 78 ILE HD12 1 1
5 9325 1 1 78 ILE HD13 H 29.012 29.661 38.320 1.00 . A A . 78 ILE HD13 1 1
5 9326 1 1 78 ILE HG12 H 30.157 26.927 37.629 1.00 . A A . 78 ILE HG12 1 1
5 9327 1 1 78 ILE HG13 H 28.451 27.315 37.819 1.00 . A A . 78 ILE HG13 1 1
5 9328 1 1 78 ILE HG21 H 31.112 25.806 39.231 1.00 . A A . 78 ILE HG21 1 1
5 9329 1 1 78 ILE HG22 H 30.816 26.017 40.954 1.00 . A A . 78 ILE HG22 1 1
5 9330 1 1 78 ILE HG23 H 29.701 25.072 39.983 1.00 . A A . 78 ILE HG23 1 1
5 9331 1 1 78 ILE N N 27.359 26.065 40.010 1.00 . A A . 78 ILE N 1 1
5 9332 1 1 78 ILE O O 26.544 28.701 39.533 1.00 . A A . 78 ILE O 1 1
5 9333 1 1 79 LYS C C 28.078 31.866 40.594 1.00 . A A . 79 LYS C 1 1
5 9334 1 1 79 LYS CA C 27.231 30.783 41.283 1.00 . A A . 79 LYS CA 1 1
5 9335 1 1 79 LYS CB C 26.896 31.127 42.752 1.00 . A A . 79 LYS CB 1 1
5 9336 1 1 79 LYS CD C 24.942 29.752 43.788 1.00 . A A . 79 LYS CD 1 1
5 9337 1 1 79 LYS CE C 25.319 28.487 43.008 1.00 . A A . 79 LYS CE 1 1
5 9338 1 1 79 LYS CG C 25.398 31.044 43.102 1.00 . A A . 79 LYS CG 1 1
5 9339 1 1 79 LYS H H 28.674 29.291 41.766 1.00 . A A . 79 LYS H 1 1
5 9340 1 1 79 LYS HA H 26.300 30.757 40.719 1.00 . A A . 79 LYS HA 1 1
5 9341 1 1 79 LYS HB2 H 27.459 30.492 43.436 1.00 . A A . 79 LYS HB2 1 1
5 9342 1 1 79 LYS HB3 H 27.212 32.153 42.940 1.00 . A A . 79 LYS HB3 1 1
5 9343 1 1 79 LYS HD2 H 25.394 29.729 44.776 1.00 . A A . 79 LYS HD2 1 1
5 9344 1 1 79 LYS HD3 H 23.862 29.791 43.934 1.00 . A A . 79 LYS HD3 1 1
5 9345 1 1 79 LYS HE2 H 24.892 28.528 42.002 1.00 . A A . 79 LYS HE2 1 1
5 9346 1 1 79 LYS HE3 H 26.406 28.452 42.916 1.00 . A A . 79 LYS HE3 1 1
5 9347 1 1 79 LYS HG2 H 25.182 31.850 43.802 1.00 . A A . 79 LYS HG2 1 1
5 9348 1 1 79 LYS HG3 H 24.798 31.212 42.210 1.00 . A A . 79 LYS HG3 1 1
5 9349 1 1 79 LYS HZ1 H 25.119 26.445 43.145 1.00 . A A . 79 LYS HZ1 1 1
5 9350 1 1 79 LYS HZ2 H 25.323 27.203 44.607 1.00 . A A . 79 LYS HZ2 1 1
5 9351 1 1 79 LYS HZ3 H 23.862 27.238 43.802 1.00 . A A . 79 LYS HZ3 1 1
5 9352 1 1 79 LYS N N 27.851 29.463 41.202 1.00 . A A . 79 LYS N 1 1
5 9353 1 1 79 LYS NZ N 24.870 27.257 43.697 1.00 . A A . 79 LYS NZ 1 1
5 9354 1 1 79 LYS O O 29.296 31.754 40.420 1.00 . A A . 79 LYS O 1 1
5 9355 1 1 80 SER C C 27.339 35.325 39.662 1.00 . A A . 80 SER C 1 1
5 9356 1 1 80 SER CA C 27.885 33.950 39.283 1.00 . A A . 80 SER CA 1 1
5 9357 1 1 80 SER CB C 27.367 33.617 37.870 1.00 . A A . 80 SER CB 1 1
5 9358 1 1 80 SER H H 26.399 32.945 40.388 1.00 . A A . 80 SER H 1 1
5 9359 1 1 80 SER HA H 28.972 33.989 39.307 1.00 . A A . 80 SER HA 1 1
5 9360 1 1 80 SER HB2 H 26.286 33.479 37.913 1.00 . A A . 80 SER HB2 1 1
5 9361 1 1 80 SER HB3 H 27.567 34.465 37.215 1.00 . A A . 80 SER HB3 1 1
5 9362 1 1 80 SER HG H 27.274 31.967 36.812 1.00 . A A . 80 SER HG 1 1
5 9363 1 1 80 SER N N 27.392 32.930 40.199 1.00 . A A . 80 SER N 1 1
5 9364 1 1 80 SER O O 26.125 35.507 39.636 1.00 . A A . 80 SER O 1 1
5 9365 1 1 80 SER OG O 27.955 32.444 37.324 1.00 . A A . 80 SER OG 1 1
5 9366 1 1 81 PHE C C 28.316 38.680 39.380 1.00 . A A . 81 PHE C 1 1
5 9367 1 1 81 PHE CA C 27.850 37.640 40.411 1.00 . A A . 81 PHE CA 1 1
5 9368 1 1 81 PHE CB C 28.438 37.851 41.820 1.00 . A A . 81 PHE CB 1 1
5 9369 1 1 81 PHE CD1 C 29.120 40.270 42.139 1.00 . A A . 81 PHE CD1 1 1
5 9370 1 1 81 PHE CD2 C 27.129 39.477 43.278 1.00 . A A . 81 PHE CD2 1 1
5 9371 1 1 81 PHE CE1 C 28.880 41.567 42.616 1.00 . A A . 81 PHE CE1 1 1
5 9372 1 1 81 PHE CE2 C 26.886 40.774 43.760 1.00 . A A . 81 PHE CE2 1 1
5 9373 1 1 81 PHE CG C 28.220 39.228 42.424 1.00 . A A . 81 PHE CG 1 1
5 9374 1 1 81 PHE CZ C 27.748 41.825 43.407 1.00 . A A . 81 PHE CZ 1 1
5 9375 1 1 81 PHE H H 29.195 36.049 40.003 1.00 . A A . 81 PHE H 1 1
5 9376 1 1 81 PHE HA H 26.770 37.730 40.480 1.00 . A A . 81 PHE HA 1 1
5 9377 1 1 81 PHE HB2 H 28.010 37.102 42.487 1.00 . A A . 81 PHE HB2 1 1
5 9378 1 1 81 PHE HB3 H 29.507 37.663 41.779 1.00 . A A . 81 PHE HB3 1 1
5 9379 1 1 81 PHE HD1 H 29.990 40.079 41.537 1.00 . A A . 81 PHE HD1 1 1
5 9380 1 1 81 PHE HD2 H 26.469 38.677 43.570 1.00 . A A . 81 PHE HD2 1 1
5 9381 1 1 81 PHE HE1 H 29.554 42.370 42.356 1.00 . A A . 81 PHE HE1 1 1
5 9382 1 1 81 PHE HE2 H 26.020 40.958 44.383 1.00 . A A . 81 PHE HE2 1 1
5 9383 1 1 81 PHE HZ H 27.539 42.834 43.734 1.00 . A A . 81 PHE HZ 1 1
5 9384 1 1 81 PHE N N 28.210 36.288 39.976 1.00 . A A . 81 PHE N 1 1
5 9385 1 1 81 PHE O O 29.492 39.038 39.341 1.00 . A A . 81 PHE O 1 1
5 9386 1 1 82 THR C C 27.780 41.541 38.131 1.00 . A A . 82 THR C 1 1
5 9387 1 1 82 THR CA C 27.615 40.167 37.497 1.00 . A A . 82 THR CA 1 1
5 9388 1 1 82 THR CB C 26.518 40.179 36.403 1.00 . A A . 82 THR CB 1 1
5 9389 1 1 82 THR CG2 C 25.832 38.836 36.198 1.00 . A A . 82 THR CG2 1 1
5 9390 1 1 82 THR H H 26.429 38.929 38.731 1.00 . A A . 82 THR H 1 1
5 9391 1 1 82 THR HA H 28.551 39.921 37.005 1.00 . A A . 82 THR HA 1 1
5 9392 1 1 82 THR HB H 27.002 40.428 35.463 1.00 . A A . 82 THR HB 1 1
5 9393 1 1 82 THR HG1 H 24.776 41.005 35.997 1.00 . A A . 82 THR HG1 1 1
5 9394 1 1 82 THR HG21 H 25.381 38.842 35.216 1.00 . A A . 82 THR HG21 1 1
5 9395 1 1 82 THR HG22 H 26.547 38.018 36.233 1.00 . A A . 82 THR HG22 1 1
5 9396 1 1 82 THR HG23 H 25.064 38.684 36.958 1.00 . A A . 82 THR HG23 1 1
5 9397 1 1 82 THR N N 27.399 39.145 38.527 1.00 . A A . 82 THR N 1 1
5 9398 1 1 82 THR O O 27.171 41.881 39.143 1.00 . A A . 82 THR O 1 1
5 9399 1 1 82 THR OG1 O 25.514 41.152 36.616 1.00 . A A . 82 THR OG1 1 1
5 9400 1 1 83 LYS C C 29.466 44.522 36.673 1.00 . A A . 83 LYS C 1 1
5 9401 1 1 83 LYS CA C 28.806 43.767 37.820 1.00 . A A . 83 LYS CA 1 1
5 9402 1 1 83 LYS CB C 29.504 43.973 39.173 1.00 . A A . 83 LYS CB 1 1
5 9403 1 1 83 LYS CD C 31.090 41.945 39.387 1.00 . A A . 83 LYS CD 1 1
5 9404 1 1 83 LYS CE C 32.229 41.438 40.284 1.00 . A A . 83 LYS CE 1 1
5 9405 1 1 83 LYS CG C 30.935 43.470 39.402 1.00 . A A . 83 LYS CG 1 1
5 9406 1 1 83 LYS H H 29.128 41.975 36.715 1.00 . A A . 83 LYS H 1 1
5 9407 1 1 83 LYS HA H 27.814 44.194 37.927 1.00 . A A . 83 LYS HA 1 1
5 9408 1 1 83 LYS HB2 H 29.505 45.045 39.362 1.00 . A A . 83 LYS HB2 1 1
5 9409 1 1 83 LYS HB3 H 28.890 43.517 39.941 1.00 . A A . 83 LYS HB3 1 1
5 9410 1 1 83 LYS HD2 H 30.162 41.491 39.730 1.00 . A A . 83 LYS HD2 1 1
5 9411 1 1 83 LYS HD3 H 31.260 41.612 38.371 1.00 . A A . 83 LYS HD3 1 1
5 9412 1 1 83 LYS HE2 H 31.881 41.467 41.322 1.00 . A A . 83 LYS HE2 1 1
5 9413 1 1 83 LYS HE3 H 32.435 40.397 40.023 1.00 . A A . 83 LYS HE3 1 1
5 9414 1 1 83 LYS HG2 H 31.608 43.926 38.677 1.00 . A A . 83 LYS HG2 1 1
5 9415 1 1 83 LYS HG3 H 31.223 43.812 40.394 1.00 . A A . 83 LYS HG3 1 1
5 9416 1 1 83 LYS HZ1 H 34.190 41.908 40.796 1.00 . A A . 83 LYS HZ1 1 1
5 9417 1 1 83 LYS HZ2 H 33.834 42.292 39.237 1.00 . A A . 83 LYS HZ2 1 1
5 9418 1 1 83 LYS HZ3 H 33.315 43.198 40.501 1.00 . A A . 83 LYS HZ3 1 1
5 9419 1 1 83 LYS N N 28.608 42.359 37.492 1.00 . A A . 83 LYS N 1 1
5 9420 1 1 83 LYS NZ N 33.468 42.246 40.175 1.00 . A A . 83 LYS NZ 1 1
5 9421 1 1 83 LYS O O 30.448 44.066 36.095 1.00 . A A . 83 LYS O 1 1
5 9422 1 1 84 LEU C C 30.184 47.518 35.397 1.00 . A A . 84 LEU C 1 1
5 9423 1 1 84 LEU CA C 29.236 46.377 35.067 1.00 . A A . 84 LEU CA 1 1
5 9424 1 1 84 LEU CB C 27.938 46.864 34.400 1.00 . A A . 84 LEU CB 1 1
5 9425 1 1 84 LEU CD1 C 26.385 46.274 32.528 1.00 . A A . 84 LEU CD1 1 1
5 9426 1 1 84 LEU CD2 C 28.624 47.335 32.030 1.00 . A A . 84 LEU CD2 1 1
5 9427 1 1 84 LEU CG C 27.848 46.388 32.945 1.00 . A A . 84 LEU CG 1 1
5 9428 1 1 84 LEU H H 28.098 45.992 36.807 1.00 . A A . 84 LEU H 1 1
5 9429 1 1 84 LEU HA H 29.759 45.711 34.391 1.00 . A A . 84 LEU HA 1 1
5 9430 1 1 84 LEU HB2 H 27.086 46.472 34.952 1.00 . A A . 84 LEU HB2 1 1
5 9431 1 1 84 LEU HB3 H 27.865 47.953 34.442 1.00 . A A . 84 LEU HB3 1 1
5 9432 1 1 84 LEU HD11 H 26.318 45.971 31.486 1.00 . A A . 84 LEU HD11 1 1
5 9433 1 1 84 LEU HD12 H 25.897 45.513 33.135 1.00 . A A . 84 LEU HD12 1 1
5 9434 1 1 84 LEU HD13 H 25.885 47.230 32.676 1.00 . A A . 84 LEU HD13 1 1
5 9435 1 1 84 LEU HD21 H 29.668 47.376 32.329 1.00 . A A . 84 LEU HD21 1 1
5 9436 1 1 84 LEU HD22 H 28.580 46.981 31.008 1.00 . A A . 84 LEU HD22 1 1
5 9437 1 1 84 LEU HD23 H 28.190 48.333 32.073 1.00 . A A . 84 LEU HD23 1 1
5 9438 1 1 84 LEU HG H 28.283 45.396 32.864 1.00 . A A . 84 LEU HG 1 1
5 9439 1 1 84 LEU N N 28.879 45.639 36.268 1.00 . A A . 84 LEU N 1 1
5 9440 1 1 84 LEU O O 29.917 48.296 36.304 1.00 . A A . 84 LEU O 1 1
5 9441 1 1 85 GLU C C 32.156 49.543 33.358 1.00 . A A . 85 GLU C 1 1
5 9442 1 1 85 GLU CA C 32.223 48.725 34.667 1.00 . A A . 85 GLU CA 1 1
5 9443 1 1 85 GLU CB C 33.591 48.120 35.017 1.00 . A A . 85 GLU CB 1 1
5 9444 1 1 85 GLU CD C 35.590 48.733 36.436 1.00 . A A . 85 GLU CD 1 1
5 9445 1 1 85 GLU CG C 34.654 49.184 35.320 1.00 . A A . 85 GLU CG 1 1
5 9446 1 1 85 GLU H H 31.397 46.958 33.877 1.00 . A A . 85 GLU H 1 1
5 9447 1 1 85 GLU HA H 31.957 49.397 35.483 1.00 . A A . 85 GLU HA 1 1
5 9448 1 1 85 GLU HB2 H 33.458 47.501 35.908 1.00 . A A . 85 GLU HB2 1 1
5 9449 1 1 85 GLU HB3 H 33.930 47.471 34.209 1.00 . A A . 85 GLU HB3 1 1
5 9450 1 1 85 GLU HG2 H 35.237 49.371 34.418 1.00 . A A . 85 GLU HG2 1 1
5 9451 1 1 85 GLU HG3 H 34.171 50.116 35.618 1.00 . A A . 85 GLU HG3 1 1
5 9452 1 1 85 GLU N N 31.249 47.640 34.612 1.00 . A A . 85 GLU N 1 1
5 9453 1 1 85 GLU O O 33.161 49.841 32.709 1.00 . A A . 85 GLU O 1 1
5 9454 1 1 85 GLU OE1 O 36.381 47.794 36.187 1.00 . A A . 85 GLU OE1 1 1
5 9455 1 1 85 GLU OE2 O 35.553 49.332 37.529 1.00 . A A . 85 GLU OE2 1 1
5 9456 1 1 86 GLY C C 30.576 49.992 30.467 1.00 . A A . 86 GLY C 1 1
5 9457 1 1 86 GLY CA C 30.620 50.738 31.793 1.00 . A A . 86 GLY CA 1 1
5 9458 1 1 86 GLY H H 30.154 49.611 33.529 1.00 . A A . 86 GLY H 1 1
5 9459 1 1 86 GLY HA2 H 29.639 51.186 31.945 1.00 . A A . 86 GLY HA2 1 1
5 9460 1 1 86 GLY HA3 H 31.367 51.527 31.721 1.00 . A A . 86 GLY HA3 1 1
5 9461 1 1 86 GLY N N 30.929 49.874 32.936 1.00 . A A . 86 GLY N 1 1
5 9462 1 1 86 GLY O O 29.526 49.523 30.045 1.00 . A A . 86 GLY O 1 1
5 9463 1 1 87 SER C C 32.419 47.850 28.540 1.00 . A A . 87 SER C 1 1
5 9464 1 1 87 SER CA C 31.859 49.284 28.466 1.00 . A A . 87 SER CA 1 1
5 9465 1 1 87 SER CB C 32.728 50.184 27.576 1.00 . A A . 87 SER CB 1 1
5 9466 1 1 87 SER H H 32.535 50.317 30.240 1.00 . A A . 87 SER H 1 1
5 9467 1 1 87 SER HA H 30.872 49.206 28.006 1.00 . A A . 87 SER HA 1 1
5 9468 1 1 87 SER HB2 H 32.644 51.209 27.939 1.00 . A A . 87 SER HB2 1 1
5 9469 1 1 87 SER HB3 H 33.775 49.885 27.637 1.00 . A A . 87 SER HB3 1 1
5 9470 1 1 87 SER HG H 32.520 49.364 25.764 1.00 . A A . 87 SER HG 1 1
5 9471 1 1 87 SER N N 31.721 49.915 29.795 1.00 . A A . 87 SER N 1 1
5 9472 1 1 87 SER O O 32.965 47.323 27.575 1.00 . A A . 87 SER O 1 1
5 9473 1 1 87 SER OG O 32.289 50.193 26.231 1.00 . A A . 87 SER OG 1 1
5 9474 1 1 88 LYS C C 32.170 45.441 31.341 1.00 . A A . 88 LYS C 1 1
5 9475 1 1 88 LYS CA C 32.899 45.934 30.081 1.00 . A A . 88 LYS CA 1 1
5 9476 1 1 88 LYS CB C 34.438 45.980 30.272 1.00 . A A . 88 LYS CB 1 1
5 9477 1 1 88 LYS CD C 35.562 48.280 30.000 1.00 . A A . 88 LYS CD 1 1
5 9478 1 1 88 LYS CE C 35.562 49.697 30.587 1.00 . A A . 88 LYS CE 1 1
5 9479 1 1 88 LYS CG C 35.037 47.216 30.979 1.00 . A A . 88 LYS CG 1 1
5 9480 1 1 88 LYS H H 31.921 47.766 30.479 1.00 . A A . 88 LYS H 1 1
5 9481 1 1 88 LYS HA H 32.678 45.228 29.277 1.00 . A A . 88 LYS HA 1 1
5 9482 1 1 88 LYS HB2 H 34.712 45.120 30.877 1.00 . A A . 88 LYS HB2 1 1
5 9483 1 1 88 LYS HB3 H 34.920 45.848 29.302 1.00 . A A . 88 LYS HB3 1 1
5 9484 1 1 88 LYS HD2 H 36.569 48.008 29.680 1.00 . A A . 88 LYS HD2 1 1
5 9485 1 1 88 LYS HD3 H 34.932 48.294 29.115 1.00 . A A . 88 LYS HD3 1 1
5 9486 1 1 88 LYS HE2 H 35.716 50.413 29.777 1.00 . A A . 88 LYS HE2 1 1
5 9487 1 1 88 LYS HE3 H 34.579 49.895 31.017 1.00 . A A . 88 LYS HE3 1 1
5 9488 1 1 88 LYS HG2 H 34.297 47.645 31.653 1.00 . A A . 88 LYS HG2 1 1
5 9489 1 1 88 LYS HG3 H 35.884 46.888 31.579 1.00 . A A . 88 LYS HG3 1 1
5 9490 1 1 88 LYS HZ1 H 36.625 50.880 31.925 1.00 . A A . 88 LYS HZ1 1 1
5 9491 1 1 88 LYS HZ2 H 36.447 49.328 32.441 1.00 . A A . 88 LYS HZ2 1 1
5 9492 1 1 88 LYS HZ3 H 37.525 49.678 31.291 1.00 . A A . 88 LYS HZ3 1 1
5 9493 1 1 88 LYS N N 32.367 47.252 29.730 1.00 . A A . 88 LYS N 1 1
5 9494 1 1 88 LYS NZ N 36.598 49.909 31.625 1.00 . A A . 88 LYS NZ 1 1
5 9495 1 1 88 LYS O O 32.096 46.169 32.338 1.00 . A A . 88 LYS O 1 1
5 9496 1 1 89 LEU C C 32.005 42.704 33.155 1.00 . A A . 89 LEU C 1 1
5 9497 1 1 89 LEU CA C 30.977 43.628 32.503 1.00 . A A . 89 LEU CA 1 1
5 9498 1 1 89 LEU CB C 29.644 42.957 32.109 1.00 . A A . 89 LEU CB 1 1
5 9499 1 1 89 LEU CD1 C 27.295 42.467 32.980 1.00 . A A . 89 LEU CD1 1 1
5 9500 1 1 89 LEU CD2 C 29.125 40.918 33.517 1.00 . A A . 89 LEU CD2 1 1
5 9501 1 1 89 LEU CG C 28.803 42.389 33.268 1.00 . A A . 89 LEU CG 1 1
5 9502 1 1 89 LEU H H 31.737 43.642 30.512 1.00 . A A . 89 LEU H 1 1
5 9503 1 1 89 LEU HA H 30.754 44.403 33.227 1.00 . A A . 89 LEU HA 1 1
5 9504 1 1 89 LEU HB2 H 29.046 43.716 31.615 1.00 . A A . 89 LEU HB2 1 1
5 9505 1 1 89 LEU HB3 H 29.835 42.170 31.381 1.00 . A A . 89 LEU HB3 1 1
5 9506 1 1 89 LEU HD11 H 26.732 42.059 33.820 1.00 . A A . 89 LEU HD11 1 1
5 9507 1 1 89 LEU HD12 H 26.989 43.498 32.830 1.00 . A A . 89 LEU HD12 1 1
5 9508 1 1 89 LEU HD13 H 27.053 41.896 32.082 1.00 . A A . 89 LEU HD13 1 1
5 9509 1 1 89 LEU HD21 H 30.181 40.697 33.367 1.00 . A A . 89 LEU HD21 1 1
5 9510 1 1 89 LEU HD22 H 28.832 40.659 34.524 1.00 . A A . 89 LEU HD22 1 1
5 9511 1 1 89 LEU HD23 H 28.531 40.306 32.857 1.00 . A A . 89 LEU HD23 1 1
5 9512 1 1 89 LEU HG H 29.007 42.961 34.171 1.00 . A A . 89 LEU HG 1 1
5 9513 1 1 89 LEU N N 31.582 44.244 31.318 1.00 . A A . 89 LEU N 1 1
5 9514 1 1 89 LEU O O 32.857 42.155 32.485 1.00 . A A . 89 LEU O 1 1
5 9515 1 1 90 VAL C C 31.754 40.572 35.862 1.00 . A A . 90 VAL C 1 1
5 9516 1 1 90 VAL CA C 32.720 41.604 35.272 1.00 . A A . 90 VAL CA 1 1
5 9517 1 1 90 VAL CB C 33.482 42.355 36.379 1.00 . A A . 90 VAL CB 1 1
5 9518 1 1 90 VAL CG1 C 34.366 41.378 37.162 1.00 . A A . 90 VAL CG1 1 1
5 9519 1 1 90 VAL CG2 C 34.351 43.494 35.818 1.00 . A A . 90 VAL CG2 1 1
5 9520 1 1 90 VAL H H 31.235 43.067 34.969 1.00 . A A . 90 VAL H 1 1
5 9521 1 1 90 VAL HA H 33.453 41.119 34.645 1.00 . A A . 90 VAL HA 1 1
5 9522 1 1 90 VAL HB H 32.765 42.785 37.073 1.00 . A A . 90 VAL HB 1 1
5 9523 1 1 90 VAL HG11 H 34.929 41.927 37.908 1.00 . A A . 90 VAL HG11 1 1
5 9524 1 1 90 VAL HG12 H 33.766 40.639 37.690 1.00 . A A . 90 VAL HG12 1 1
5 9525 1 1 90 VAL HG13 H 35.055 40.876 36.484 1.00 . A A . 90 VAL HG13 1 1
5 9526 1 1 90 VAL HG21 H 33.723 44.262 35.363 1.00 . A A . 90 VAL HG21 1 1
5 9527 1 1 90 VAL HG22 H 34.919 43.958 36.624 1.00 . A A . 90 VAL HG22 1 1
5 9528 1 1 90 VAL HG23 H 35.043 43.106 35.070 1.00 . A A . 90 VAL HG23 1 1
5 9529 1 1 90 VAL N N 31.934 42.536 34.464 1.00 . A A . 90 VAL N 1 1
5 9530 1 1 90 VAL O O 30.611 40.918 36.126 1.00 . A A . 90 VAL O 1 1
5 9531 1 1 91 VAL C C 32.160 37.531 37.767 1.00 . A A . 91 VAL C 1 1
5 9532 1 1 91 VAL CA C 31.346 38.283 36.717 1.00 . A A . 91 VAL CA 1 1
5 9533 1 1 91 VAL CB C 30.737 37.282 35.696 1.00 . A A . 91 VAL CB 1 1
5 9534 1 1 91 VAL CG1 C 29.241 37.545 35.506 1.00 . A A . 91 VAL CG1 1 1
5 9535 1 1 91 VAL CG2 C 31.441 37.243 34.333 1.00 . A A . 91 VAL CG2 1 1
5 9536 1 1 91 VAL H H 33.164 39.114 35.951 1.00 . A A . 91 VAL H 1 1
5 9537 1 1 91 VAL HA H 30.524 38.765 37.233 1.00 . A A . 91 VAL HA 1 1
5 9538 1 1 91 VAL HB H 30.809 36.279 36.108 1.00 . A A . 91 VAL HB 1 1
5 9539 1 1 91 VAL HG11 H 28.818 36.834 34.800 1.00 . A A . 91 VAL HG11 1 1
5 9540 1 1 91 VAL HG12 H 28.734 37.426 36.464 1.00 . A A . 91 VAL HG12 1 1
5 9541 1 1 91 VAL HG13 H 29.081 38.550 35.129 1.00 . A A . 91 VAL HG13 1 1
5 9542 1 1 91 VAL HG21 H 32.512 37.197 34.477 1.00 . A A . 91 VAL HG21 1 1
5 9543 1 1 91 VAL HG22 H 31.142 36.344 33.801 1.00 . A A . 91 VAL HG22 1 1
5 9544 1 1 91 VAL HG23 H 31.195 38.126 33.744 1.00 . A A . 91 VAL HG23 1 1
5 9545 1 1 91 VAL N N 32.179 39.332 36.103 1.00 . A A . 91 VAL N 1 1
5 9546 1 1 91 VAL O O 32.980 36.689 37.435 1.00 . A A . 91 VAL O 1 1
5 9547 1 1 92 ASN C C 32.005 35.640 40.138 1.00 . A A . 92 ASN C 1 1
5 9548 1 1 92 ASN CA C 32.572 37.070 40.131 1.00 . A A . 92 ASN CA 1 1
5 9549 1 1 92 ASN CB C 32.359 37.795 41.478 1.00 . A A . 92 ASN CB 1 1
5 9550 1 1 92 ASN CG C 33.619 37.875 42.326 1.00 . A A . 92 ASN CG 1 1
5 9551 1 1 92 ASN H H 31.194 38.459 39.273 1.00 . A A . 92 ASN H 1 1
5 9552 1 1 92 ASN HA H 33.642 37.023 39.930 1.00 . A A . 92 ASN HA 1 1
5 9553 1 1 92 ASN HB2 H 31.994 38.804 41.301 1.00 . A A . 92 ASN HB2 1 1
5 9554 1 1 92 ASN HB3 H 31.610 37.283 42.077 1.00 . A A . 92 ASN HB3 1 1
5 9555 1 1 92 ASN HD21 H 33.058 39.660 43.128 1.00 . A A . 92 ASN HD21 1 1
5 9556 1 1 92 ASN HD22 H 34.569 38.995 43.691 1.00 . A A . 92 ASN HD22 1 1
5 9557 1 1 92 ASN N N 31.952 37.824 39.047 1.00 . A A . 92 ASN N 1 1
5 9558 1 1 92 ASN ND2 N 33.780 38.956 43.067 1.00 . A A . 92 ASN ND2 1 1
5 9559 1 1 92 ASN O O 30.869 35.418 40.545 1.00 . A A . 92 ASN O 1 1
5 9560 1 1 92 ASN OD1 O 34.471 36.993 42.305 1.00 . A A . 92 ASN OD1 1 1
5 9561 1 1 93 SER C C 32.887 32.552 40.938 1.00 . A A . 93 SER C 1 1
5 9562 1 1 93 SER CA C 32.360 33.247 39.693 1.00 . A A . 93 SER CA 1 1
5 9563 1 1 93 SER CB C 32.857 32.493 38.456 1.00 . A A . 93 SER CB 1 1
5 9564 1 1 93 SER H H 33.662 34.862 39.267 1.00 . A A . 93 SER H 1 1
5 9565 1 1 93 SER HA H 31.272 33.175 39.693 1.00 . A A . 93 SER HA 1 1
5 9566 1 1 93 SER HB2 H 33.144 31.478 38.734 1.00 . A A . 93 SER HB2 1 1
5 9567 1 1 93 SER HB3 H 32.045 32.414 37.737 1.00 . A A . 93 SER HB3 1 1
5 9568 1 1 93 SER HG H 34.712 33.149 38.443 1.00 . A A . 93 SER HG 1 1
5 9569 1 1 93 SER N N 32.775 34.653 39.694 1.00 . A A . 93 SER N 1 1
5 9570 1 1 93 SER O O 34.087 32.581 41.226 1.00 . A A . 93 SER O 1 1
5 9571 1 1 93 SER OG O 33.946 33.136 37.828 1.00 . A A . 93 SER OG 1 1
5 9572 1 1 94 GLU C C 32.232 29.640 42.497 1.00 . A A . 94 GLU C 1 1
5 9573 1 1 94 GLU CA C 32.379 31.113 42.828 1.00 . A A . 94 GLU CA 1 1
5 9574 1 1 94 GLU CB C 31.572 31.504 44.055 1.00 . A A . 94 GLU CB 1 1
5 9575 1 1 94 GLU CD C 29.436 31.605 45.248 1.00 . A A . 94 GLU CD 1 1
5 9576 1 1 94 GLU CG C 30.108 31.082 44.003 1.00 . A A . 94 GLU CG 1 1
5 9577 1 1 94 GLU H H 31.021 31.868 41.381 1.00 . A A . 94 GLU H 1 1
5 9578 1 1 94 GLU HA H 33.423 31.305 43.076 1.00 . A A . 94 GLU HA 1 1
5 9579 1 1 94 GLU HB2 H 32.044 31.062 44.926 1.00 . A A . 94 GLU HB2 1 1
5 9580 1 1 94 GLU HB3 H 31.622 32.581 44.170 1.00 . A A . 94 GLU HB3 1 1
5 9581 1 1 94 GLU HG2 H 29.639 31.487 43.110 1.00 . A A . 94 GLU HG2 1 1
5 9582 1 1 94 GLU HG3 H 30.018 29.995 43.994 1.00 . A A . 94 GLU HG3 1 1
5 9583 1 1 94 GLU N N 31.994 31.910 41.679 1.00 . A A . 94 GLU N 1 1
5 9584 1 1 94 GLU O O 31.245 29.209 41.905 1.00 . A A . 94 GLU O 1 1
5 9585 1 1 94 GLU OE1 O 29.603 30.966 46.295 1.00 . A A . 94 GLU OE1 1 1
5 9586 1 1 94 GLU OE2 O 28.803 32.691 45.171 1.00 . A A . 94 GLU OE2 1 1
5 9587 1 1 95 LEU C C 33.277 26.779 44.041 1.00 . A A . 95 LEU C 1 1
5 9588 1 1 95 LEU CA C 33.291 27.441 42.653 1.00 . A A . 95 LEU CA 1 1
5 9589 1 1 95 LEU CB C 34.540 27.120 41.820 1.00 . A A . 95 LEU CB 1 1
5 9590 1 1 95 LEU CD1 C 33.390 27.359 39.549 1.00 . A A . 95 LEU CD1 1 1
5 9591 1 1 95 LEU CD2 C 34.874 29.231 40.302 1.00 . A A . 95 LEU CD2 1 1
5 9592 1 1 95 LEU CG C 34.616 27.721 40.391 1.00 . A A . 95 LEU CG 1 1
5 9593 1 1 95 LEU H H 34.015 29.286 43.374 1.00 . A A . 95 LEU H 1 1
5 9594 1 1 95 LEU HA H 32.431 27.108 42.078 1.00 . A A . 95 LEU HA 1 1
5 9595 1 1 95 LEU HB2 H 35.422 27.415 42.380 1.00 . A A . 95 LEU HB2 1 1
5 9596 1 1 95 LEU HB3 H 34.572 26.035 41.724 1.00 . A A . 95 LEU HB3 1 1
5 9597 1 1 95 LEU HD11 H 33.600 27.490 38.491 1.00 . A A . 95 LEU HD11 1 1
5 9598 1 1 95 LEU HD12 H 33.152 26.311 39.714 1.00 . A A . 95 LEU HD12 1 1
5 9599 1 1 95 LEU HD13 H 32.537 27.974 39.830 1.00 . A A . 95 LEU HD13 1 1
5 9600 1 1 95 LEU HD21 H 35.643 29.509 41.006 1.00 . A A . 95 LEU HD21 1 1
5 9601 1 1 95 LEU HD22 H 35.265 29.480 39.324 1.00 . A A . 95 LEU HD22 1 1
5 9602 1 1 95 LEU HD23 H 33.969 29.806 40.476 1.00 . A A . 95 LEU HD23 1 1
5 9603 1 1 95 LEU HG H 35.474 27.267 39.910 1.00 . A A . 95 LEU HG 1 1
5 9604 1 1 95 LEU N N 33.238 28.869 42.887 1.00 . A A . 95 LEU N 1 1
5 9605 1 1 95 LEU O O 34.271 26.928 44.763 1.00 . A A . 95 LEU O 1 1
5 9606 1 1 96 PRO C C 33.036 24.527 46.151 1.00 . A A . 96 PRO C 1 1
5 9607 1 1 96 PRO CA C 31.967 25.554 45.776 1.00 . A A . 96 PRO CA 1 1
5 9608 1 1 96 PRO CB C 30.584 24.908 45.722 1.00 . A A . 96 PRO CB 1 1
5 9609 1 1 96 PRO CD C 30.876 26.141 43.743 1.00 . A A . 96 PRO CD 1 1
5 9610 1 1 96 PRO CG C 29.819 25.847 44.794 1.00 . A A . 96 PRO CG 1 1
5 9611 1 1 96 PRO HA H 31.962 26.347 46.525 1.00 . A A . 96 PRO HA 1 1
5 9612 1 1 96 PRO HB2 H 30.644 23.923 45.256 1.00 . A A . 96 PRO HB2 1 1
5 9613 1 1 96 PRO HB3 H 30.138 24.838 46.712 1.00 . A A . 96 PRO HB3 1 1
5 9614 1 1 96 PRO HD2 H 30.888 25.335 43.009 1.00 . A A . 96 PRO HD2 1 1
5 9615 1 1 96 PRO HD3 H 30.653 27.097 43.269 1.00 . A A . 96 PRO HD3 1 1
5 9616 1 1 96 PRO HG2 H 28.935 25.378 44.362 1.00 . A A . 96 PRO HG2 1 1
5 9617 1 1 96 PRO HG3 H 29.562 26.770 45.316 1.00 . A A . 96 PRO HG3 1 1
5 9618 1 1 96 PRO N N 32.149 26.160 44.454 1.00 . A A . 96 PRO N 1 1
5 9619 1 1 96 PRO O O 33.357 24.381 47.329 1.00 . A A . 96 PRO O 1 1
5 9620 1 1 97 ASP C C 36.016 23.539 45.915 1.00 . A A . 97 ASP C 1 1
5 9621 1 1 97 ASP CA C 34.772 22.965 45.202 1.00 . A A . 97 ASP CA 1 1
5 9622 1 1 97 ASP CB C 35.154 22.584 43.757 1.00 . A A . 97 ASP CB 1 1
5 9623 1 1 97 ASP CG C 33.966 22.215 42.852 1.00 . A A . 97 ASP CG 1 1
5 9624 1 1 97 ASP H H 33.219 23.982 44.217 1.00 . A A . 97 ASP H 1 1
5 9625 1 1 97 ASP HA H 34.449 22.071 45.737 1.00 . A A . 97 ASP HA 1 1
5 9626 1 1 97 ASP HB2 H 35.679 23.427 43.303 1.00 . A A . 97 ASP HB2 1 1
5 9627 1 1 97 ASP HB3 H 35.855 21.748 43.794 1.00 . A A . 97 ASP HB3 1 1
5 9628 1 1 97 ASP N N 33.642 23.897 45.140 1.00 . A A . 97 ASP N 1 1
5 9629 1 1 97 ASP O O 36.980 22.816 46.169 1.00 . A A . 97 ASP O 1 1
5 9630 1 1 97 ASP OD1 O 33.169 23.122 42.508 1.00 . A A . 97 ASP OD1 1 1
5 9631 1 1 97 ASP OD2 O 33.875 21.036 42.446 1.00 . A A . 97 ASP OD2 1 1
5 9632 1 1 98 GLY C C 37.786 26.592 46.328 1.00 . A A . 98 GLY C 1 1
5 9633 1 1 98 GLY CA C 36.938 25.567 47.068 1.00 . A A . 98 GLY CA 1 1
5 9634 1 1 98 GLY H H 35.151 25.333 45.940 1.00 . A A . 98 GLY H 1 1
5 9635 1 1 98 GLY HA2 H 36.361 26.117 47.811 1.00 . A A . 98 GLY HA2 1 1
5 9636 1 1 98 GLY HA3 H 37.600 24.865 47.575 1.00 . A A . 98 GLY HA3 1 1
5 9637 1 1 98 GLY N N 36.001 24.845 46.207 1.00 . A A . 98 GLY N 1 1
5 9638 1 1 98 GLY O O 38.225 27.549 46.964 1.00 . A A . 98 GLY O 1 1
5 9639 1 1 99 ARG C C 38.111 28.285 43.384 1.00 . A A . 99 ARG C 1 1
5 9640 1 1 99 ARG CA C 38.884 27.209 44.162 1.00 . A A . 99 ARG CA 1 1
5 9641 1 1 99 ARG CB C 39.737 26.330 43.213 1.00 . A A . 99 ARG CB 1 1
5 9642 1 1 99 ARG CD C 39.216 23.882 43.801 1.00 . A A . 99 ARG CD 1 1
5 9643 1 1 99 ARG CG C 40.275 24.985 43.724 1.00 . A A . 99 ARG CG 1 1
5 9644 1 1 99 ARG CZ C 40.207 21.685 44.429 1.00 . A A . 99 ARG CZ 1 1
5 9645 1 1 99 ARG H H 37.495 25.636 44.592 1.00 . A A . 99 ARG H 1 1
5 9646 1 1 99 ARG HA H 39.590 27.724 44.807 1.00 . A A . 99 ARG HA 1 1
5 9647 1 1 99 ARG HB2 H 39.191 26.130 42.298 1.00 . A A . 99 ARG HB2 1 1
5 9648 1 1 99 ARG HB3 H 40.602 26.925 42.922 1.00 . A A . 99 ARG HB3 1 1
5 9649 1 1 99 ARG HD2 H 38.749 23.894 44.785 1.00 . A A . 99 ARG HD2 1 1
5 9650 1 1 99 ARG HD3 H 38.438 24.074 43.065 1.00 . A A . 99 ARG HD3 1 1
5 9651 1 1 99 ARG HE H 39.789 22.235 42.572 1.00 . A A . 99 ARG HE 1 1
5 9652 1 1 99 ARG HG2 H 41.045 24.664 43.022 1.00 . A A . 99 ARG HG2 1 1
5 9653 1 1 99 ARG HG3 H 40.730 25.114 44.704 1.00 . A A . 99 ARG HG3 1 1
5 9654 1 1 99 ARG HH11 H 40.822 23.046 45.779 1.00 . A A . 99 ARG HH11 1 1
5 9655 1 1 99 ARG HH12 H 40.566 21.423 46.391 1.00 . A A . 99 ARG HH12 1 1
5 9656 1 1 99 ARG HH21 H 39.852 20.099 43.248 1.00 . A A . 99 ARG HH21 1 1
5 9657 1 1 99 ARG HH22 H 40.536 19.728 44.822 1.00 . A A . 99 ARG HH22 1 1
5 9658 1 1 99 ARG N N 37.980 26.415 45.011 1.00 . A A . 99 ARG N 1 1
5 9659 1 1 99 ARG NE N 39.778 22.551 43.533 1.00 . A A . 99 ARG NE 1 1
5 9660 1 1 99 ARG NH1 N 40.570 22.081 45.618 1.00 . A A . 99 ARG NH1 1 1
5 9661 1 1 99 ARG NH2 N 40.262 20.411 44.121 1.00 . A A . 99 ARG NH2 1 1
5 9662 1 1 99 ARG O O 37.775 28.105 42.213 1.00 . A A . 99 ARG O 1 1
5 9663 1 1 100 LYS C C 37.792 31.303 42.360 1.00 . A A . 100 LYS C 1 1
5 9664 1 1 100 LYS CA C 36.976 30.477 43.386 1.00 . A A . 100 LYS CA 1 1
5 9665 1 1 100 LYS CB C 36.327 31.376 44.446 1.00 . A A . 100 LYS CB 1 1
5 9666 1 1 100 LYS CD C 36.209 30.334 46.775 1.00 . A A . 100 LYS CD 1 1
5 9667 1 1 100 LYS CE C 35.326 29.651 47.827 1.00 . A A . 100 LYS CE 1 1
5 9668 1 1 100 LYS CG C 35.448 30.642 45.476 1.00 . A A . 100 LYS CG 1 1
5 9669 1 1 100 LYS H H 38.149 29.553 44.948 1.00 . A A . 100 LYS H 1 1
5 9670 1 1 100 LYS HA H 36.160 30.005 42.852 1.00 . A A . 100 LYS HA 1 1
5 9671 1 1 100 LYS HB2 H 37.106 31.944 44.953 1.00 . A A . 100 LYS HB2 1 1
5 9672 1 1 100 LYS HB3 H 35.691 32.085 43.915 1.00 . A A . 100 LYS HB3 1 1
5 9673 1 1 100 LYS HD2 H 37.032 29.668 46.541 1.00 . A A . 100 LYS HD2 1 1
5 9674 1 1 100 LYS HD3 H 36.635 31.252 47.184 1.00 . A A . 100 LYS HD3 1 1
5 9675 1 1 100 LYS HE2 H 34.586 29.020 47.324 1.00 . A A . 100 LYS HE2 1 1
5 9676 1 1 100 LYS HE3 H 35.958 29.006 48.443 1.00 . A A . 100 LYS HE3 1 1
5 9677 1 1 100 LYS HG2 H 34.599 31.279 45.712 1.00 . A A . 100 LYS HG2 1 1
5 9678 1 1 100 LYS HG3 H 35.059 29.717 45.047 1.00 . A A . 100 LYS HG3 1 1
5 9679 1 1 100 LYS HZ1 H 34.000 30.170 49.333 1.00 . A A . 100 LYS HZ1 1 1
5 9680 1 1 100 LYS HZ2 H 35.341 31.139 49.259 1.00 . A A . 100 LYS HZ2 1 1
5 9681 1 1 100 LYS HZ3 H 34.112 31.299 48.157 1.00 . A A . 100 LYS HZ3 1 1
5 9682 1 1 100 LYS N N 37.776 29.409 44.019 1.00 . A A . 100 LYS N 1 1
5 9683 1 1 100 LYS NZ N 34.650 30.634 48.706 1.00 . A A . 100 LYS NZ 1 1
5 9684 1 1 100 LYS O O 39.025 31.280 42.402 1.00 . A A . 100 LYS O 1 1
5 9685 1 1 101 GLY C C 37.008 33.960 39.820 1.00 . A A . 101 GLY C 1 1
5 9686 1 1 101 GLY CA C 37.885 32.916 40.498 1.00 . A A . 101 GLY CA 1 1
5 9687 1 1 101 GLY H H 36.141 32.095 41.446 1.00 . A A . 101 GLY H 1 1
5 9688 1 1 101 GLY HA2 H 38.723 33.406 40.990 1.00 . A A . 101 GLY HA2 1 1
5 9689 1 1 101 GLY HA3 H 38.311 32.285 39.718 1.00 . A A . 101 GLY HA3 1 1
5 9690 1 1 101 GLY N N 37.157 32.067 41.461 1.00 . A A . 101 GLY N 1 1
5 9691 1 1 101 GLY O O 35.955 33.607 39.302 1.00 . A A . 101 GLY O 1 1
5 9692 1 1 102 THR C C 36.734 36.147 37.578 1.00 . A A . 102 THR C 1 1
5 9693 1 1 102 THR CA C 36.657 36.306 39.100 1.00 . A A . 102 THR CA 1 1
5 9694 1 1 102 THR CB C 37.126 37.684 39.602 1.00 . A A . 102 THR CB 1 1
5 9695 1 1 102 THR CG2 C 37.217 38.796 38.560 1.00 . A A . 102 THR CG2 1 1
5 9696 1 1 102 THR H H 38.298 35.461 40.227 1.00 . A A . 102 THR H 1 1
5 9697 1 1 102 THR HA H 35.609 36.201 39.370 1.00 . A A . 102 THR HA 1 1
5 9698 1 1 102 THR HB H 38.098 37.591 40.091 1.00 . A A . 102 THR HB 1 1
5 9699 1 1 102 THR HG1 H 36.006 37.502 41.206 1.00 . A A . 102 THR HG1 1 1
5 9700 1 1 102 THR HG21 H 37.453 39.731 39.066 1.00 . A A . 102 THR HG21 1 1
5 9701 1 1 102 THR HG22 H 38.015 38.578 37.854 1.00 . A A . 102 THR HG22 1 1
5 9702 1 1 102 THR HG23 H 36.270 38.897 38.031 1.00 . A A . 102 THR HG23 1 1
5 9703 1 1 102 THR N N 37.417 35.233 39.775 1.00 . A A . 102 THR N 1 1
5 9704 1 1 102 THR O O 37.815 36.241 36.998 1.00 . A A . 102 THR O 1 1
5 9705 1 1 102 THR OG1 O 36.182 38.168 40.523 1.00 . A A . 102 THR OG1 1 1
5 9706 1 1 103 ARG C C 35.051 37.466 35.078 1.00 . A A . 103 ARG C 1 1
5 9707 1 1 103 ARG CA C 35.359 36.009 35.487 1.00 . A A . 103 ARG CA 1 1
5 9708 1 1 103 ARG CB C 34.253 35.017 35.022 1.00 . A A . 103 ARG CB 1 1
5 9709 1 1 103 ARG CD C 33.781 32.428 34.939 1.00 . A A . 103 ARG CD 1 1
5 9710 1 1 103 ARG CG C 34.793 33.586 34.875 1.00 . A A . 103 ARG CG 1 1
5 9711 1 1 103 ARG CZ C 33.798 30.299 36.220 1.00 . A A . 103 ARG CZ 1 1
5 9712 1 1 103 ARG H H 34.743 35.831 37.496 1.00 . A A . 103 ARG H 1 1
5 9713 1 1 103 ARG HA H 36.279 35.725 34.997 1.00 . A A . 103 ARG HA 1 1
5 9714 1 1 103 ARG HB2 H 33.423 35.012 35.726 1.00 . A A . 103 ARG HB2 1 1
5 9715 1 1 103 ARG HB3 H 33.869 35.331 34.054 1.00 . A A . 103 ARG HB3 1 1
5 9716 1 1 103 ARG HD2 H 32.930 32.740 35.542 1.00 . A A . 103 ARG HD2 1 1
5 9717 1 1 103 ARG HD3 H 33.427 32.146 33.954 1.00 . A A . 103 ARG HD3 1 1
5 9718 1 1 103 ARG HE H 35.418 31.290 35.637 1.00 . A A . 103 ARG HE 1 1
5 9719 1 1 103 ARG HG2 H 35.352 33.517 33.947 1.00 . A A . 103 ARG HG2 1 1
5 9720 1 1 103 ARG HG3 H 35.475 33.436 35.699 1.00 . A A . 103 ARG HG3 1 1
5 9721 1 1 103 ARG HH11 H 31.920 30.819 35.716 1.00 . A A . 103 ARG HH11 1 1
5 9722 1 1 103 ARG HH12 H 32.057 29.397 36.733 1.00 . A A . 103 ARG HH12 1 1
5 9723 1 1 103 ARG HH21 H 35.504 29.643 37.057 1.00 . A A . 103 ARG HH21 1 1
5 9724 1 1 103 ARG HH22 H 34.054 28.790 37.514 1.00 . A A . 103 ARG HH22 1 1
5 9725 1 1 103 ARG N N 35.582 35.910 36.938 1.00 . A A . 103 ARG N 1 1
5 9726 1 1 103 ARG NE N 34.415 31.248 35.538 1.00 . A A . 103 ARG NE 1 1
5 9727 1 1 103 ARG NH1 N 32.496 30.142 36.214 1.00 . A A . 103 ARG NH1 1 1
5 9728 1 1 103 ARG NH2 N 34.510 29.496 36.965 1.00 . A A . 103 ARG NH2 1 1
5 9729 1 1 103 ARG O O 34.770 38.325 35.918 1.00 . A A . 103 ARG O 1 1
5 9730 1 1 104 THR C C 34.178 38.886 31.776 1.00 . A A . 104 THR C 1 1
5 9731 1 1 104 THR CA C 34.696 39.076 33.193 1.00 . A A . 104 THR CA 1 1
5 9732 1 1 104 THR CB C 35.918 40.007 33.280 1.00 . A A . 104 THR CB 1 1
5 9733 1 1 104 THR CG2 C 37.040 39.516 32.385 1.00 . A A . 104 THR CG2 1 1
5 9734 1 1 104 THR H H 35.334 37.042 33.131 1.00 . A A . 104 THR H 1 1
5 9735 1 1 104 THR HA H 33.880 39.505 33.750 1.00 . A A . 104 THR HA 1 1
5 9736 1 1 104 THR HB H 36.274 40.040 34.311 1.00 . A A . 104 THR HB 1 1
5 9737 1 1 104 THR HG1 H 36.461 41.814 32.831 1.00 . A A . 104 THR HG1 1 1
5 9738 1 1 104 THR HG21 H 37.891 40.187 32.423 1.00 . A A . 104 THR HG21 1 1
5 9739 1 1 104 THR HG22 H 37.352 38.526 32.711 1.00 . A A . 104 THR HG22 1 1
5 9740 1 1 104 THR HG23 H 36.698 39.477 31.351 1.00 . A A . 104 THR HG23 1 1
5 9741 1 1 104 THR N N 35.031 37.764 33.778 1.00 . A A . 104 THR N 1 1
5 9742 1 1 104 THR O O 34.630 37.966 31.114 1.00 . A A . 104 THR O 1 1
5 9743 1 1 104 THR OG1 O 35.627 41.313 32.872 1.00 . A A . 104 THR OG1 1 1
5 9744 1 1 105 TYR C C 32.780 41.034 29.241 1.00 . A A . 105 TYR C 1 1
5 9745 1 1 105 TYR CA C 32.605 39.692 30.003 1.00 . A A . 105 TYR CA 1 1
5 9746 1 1 105 TYR CB C 31.096 39.435 30.128 1.00 . A A . 105 TYR CB 1 1
5 9747 1 1 105 TYR CD1 C 31.195 36.919 30.584 1.00 . A A . 105 TYR CD1 1 1
5 9748 1 1 105 TYR CD2 C 29.285 38.185 31.350 1.00 . A A . 105 TYR CD2 1 1
5 9749 1 1 105 TYR CE1 C 30.600 35.748 31.100 1.00 . A A . 105 TYR CE1 1 1
5 9750 1 1 105 TYR CE2 C 28.754 37.050 31.981 1.00 . A A . 105 TYR CE2 1 1
5 9751 1 1 105 TYR CG C 30.547 38.153 30.730 1.00 . A A . 105 TYR CG 1 1
5 9752 1 1 105 TYR CZ C 29.421 35.821 31.846 1.00 . A A . 105 TYR CZ 1 1
5 9753 1 1 105 TYR H H 33.011 40.507 31.913 1.00 . A A . 105 TYR H 1 1
5 9754 1 1 105 TYR HA H 33.029 38.895 29.402 1.00 . A A . 105 TYR HA 1 1
5 9755 1 1 105 TYR HB2 H 30.655 40.259 30.683 1.00 . A A . 105 TYR HB2 1 1
5 9756 1 1 105 TYR HB3 H 30.733 39.488 29.113 1.00 . A A . 105 TYR HB3 1 1
5 9757 1 1 105 TYR HD1 H 32.117 36.886 30.035 1.00 . A A . 105 TYR HD1 1 1
5 9758 1 1 105 TYR HD2 H 28.706 39.087 31.309 1.00 . A A . 105 TYR HD2 1 1
5 9759 1 1 105 TYR HE1 H 31.006 34.769 30.945 1.00 . A A . 105 TYR HE1 1 1
5 9760 1 1 105 TYR HE2 H 27.825 37.104 32.524 1.00 . A A . 105 TYR HE2 1 1
5 9761 1 1 105 TYR HH H 29.335 33.875 32.080 1.00 . A A . 105 TYR HH 1 1
5 9762 1 1 105 TYR N N 33.232 39.708 31.331 1.00 . A A . 105 TYR N 1 1
5 9763 1 1 105 TYR O O 32.058 42.005 29.501 1.00 . A A . 105 TYR O 1 1
5 9764 1 1 105 TYR OH O 28.944 34.696 32.424 1.00 . A A . 105 TYR OH 1 1
5 9765 1 1 106 GLU C C 32.805 42.481 26.381 1.00 . A A . 106 GLU C 1 1
5 9766 1 1 106 GLU CA C 33.899 42.296 27.441 1.00 . A A . 106 GLU CA 1 1
5 9767 1 1 106 GLU CB C 35.290 42.301 26.792 1.00 . A A . 106 GLU CB 1 1
5 9768 1 1 106 GLU CD C 36.776 41.391 24.988 1.00 . A A . 106 GLU CD 1 1
5 9769 1 1 106 GLU CG C 35.345 41.511 25.479 1.00 . A A . 106 GLU CG 1 1
5 9770 1 1 106 GLU H H 34.265 40.277 28.097 1.00 . A A . 106 GLU H 1 1
5 9771 1 1 106 GLU HA H 33.861 43.156 28.111 1.00 . A A . 106 GLU HA 1 1
5 9772 1 1 106 GLU HB2 H 35.572 43.332 26.581 1.00 . A A . 106 GLU HB2 1 1
5 9773 1 1 106 GLU HB3 H 36.008 41.892 27.504 1.00 . A A . 106 GLU HB3 1 1
5 9774 1 1 106 GLU HG2 H 34.935 40.519 25.640 1.00 . A A . 106 GLU HG2 1 1
5 9775 1 1 106 GLU HG3 H 34.748 42.010 24.713 1.00 . A A . 106 GLU HG3 1 1
5 9776 1 1 106 GLU N N 33.685 41.085 28.257 1.00 . A A . 106 GLU N 1 1
5 9777 1 1 106 GLU O O 32.230 41.495 25.923 1.00 . A A . 106 GLU O 1 1
5 9778 1 1 106 GLU OE1 O 37.579 40.769 25.716 1.00 . A A . 106 GLU OE1 1 1
5 9779 1 1 106 GLU OE2 O 37.072 41.908 23.889 1.00 . A A . 106 GLU OE2 1 1
5 9780 1 1 107 PHE C C 31.945 44.375 23.641 1.00 . A A . 107 PHE C 1 1
5 9781 1 1 107 PHE CA C 31.440 44.071 25.062 1.00 . A A . 107 PHE CA 1 1
5 9782 1 1 107 PHE CB C 30.697 45.305 25.613 1.00 . A A . 107 PHE CB 1 1
5 9783 1 1 107 PHE CD1 C 29.969 44.023 27.721 1.00 . A A . 107 PHE CD1 1 1
5 9784 1 1 107 PHE CD2 C 29.113 46.254 27.315 1.00 . A A . 107 PHE CD2 1 1
5 9785 1 1 107 PHE CE1 C 29.174 43.921 28.867 1.00 . A A . 107 PHE CE1 1 1
5 9786 1 1 107 PHE CE2 C 28.347 46.164 28.487 1.00 . A A . 107 PHE CE2 1 1
5 9787 1 1 107 PHE CG C 29.923 45.177 26.915 1.00 . A A . 107 PHE CG 1 1
5 9788 1 1 107 PHE CZ C 28.357 44.990 29.252 1.00 . A A . 107 PHE CZ 1 1
5 9789 1 1 107 PHE H H 33.081 44.493 26.345 1.00 . A A . 107 PHE H 1 1
5 9790 1 1 107 PHE HA H 30.733 43.243 25.005 1.00 . A A . 107 PHE HA 1 1
5 9791 1 1 107 PHE HB2 H 31.414 46.118 25.732 1.00 . A A . 107 PHE HB2 1 1
5 9792 1 1 107 PHE HB3 H 29.982 45.621 24.852 1.00 . A A . 107 PHE HB3 1 1
5 9793 1 1 107 PHE HD1 H 30.570 43.171 27.457 1.00 . A A . 107 PHE HD1 1 1
5 9794 1 1 107 PHE HD2 H 29.078 47.156 26.720 1.00 . A A . 107 PHE HD2 1 1
5 9795 1 1 107 PHE HE1 H 29.196 43.007 29.437 1.00 . A A . 107 PHE HE1 1 1
5 9796 1 1 107 PHE HE2 H 27.758 47.004 28.807 1.00 . A A . 107 PHE HE2 1 1
5 9797 1 1 107 PHE HZ H 27.753 44.915 30.141 1.00 . A A . 107 PHE HZ 1 1
5 9798 1 1 107 PHE N N 32.542 43.727 25.967 1.00 . A A . 107 PHE N 1 1
5 9799 1 1 107 PHE O O 32.503 45.446 23.398 1.00 . A A . 107 PHE O 1 1
5 9800 1 1 108 CYS C C 30.905 43.119 20.362 1.00 . A A . 108 CYS C 1 1
5 9801 1 1 108 CYS CA C 32.019 43.665 21.263 1.00 . A A . 108 CYS CA 1 1
5 9802 1 1 108 CYS CB C 33.368 42.965 21.015 1.00 . A A . 108 CYS CB 1 1
5 9803 1 1 108 CYS H H 31.257 42.600 22.929 1.00 . A A . 108 CYS H 1 1
5 9804 1 1 108 CYS HA H 32.132 44.719 21.030 1.00 . A A . 108 CYS HA 1 1
5 9805 1 1 108 CYS HB2 H 33.665 42.378 21.887 1.00 . A A . 108 CYS HB2 1 1
5 9806 1 1 108 CYS HB3 H 33.292 42.276 20.173 1.00 . A A . 108 CYS HB3 1 1
5 9807 1 1 108 CYS HG H 35.555 43.293 20.222 1.00 . A A . 108 CYS HG 1 1
5 9808 1 1 108 CYS N N 31.667 43.492 22.678 1.00 . A A . 108 CYS N 1 1
5 9809 1 1 108 CYS O O 30.407 42.026 20.608 1.00 . A A . 108 CYS O 1 1
5 9810 1 1 108 CYS SG S 34.661 44.184 20.688 1.00 . A A . 108 CYS SG 1 1
5 9811 1 1 109 ASP C C 29.873 41.959 17.781 1.00 . A A . 109 ASP C 1 1
5 9812 1 1 109 ASP CA C 29.486 43.329 18.356 1.00 . A A . 109 ASP CA 1 1
5 9813 1 1 109 ASP CB C 29.172 44.334 17.233 1.00 . A A . 109 ASP CB 1 1
5 9814 1 1 109 ASP CG C 30.279 44.475 16.183 1.00 . A A . 109 ASP CG 1 1
5 9815 1 1 109 ASP H H 31.010 44.674 19.052 1.00 . A A . 109 ASP H 1 1
5 9816 1 1 109 ASP HA H 28.571 43.211 18.918 1.00 . A A . 109 ASP HA 1 1
5 9817 1 1 109 ASP HB2 H 28.265 43.995 16.731 1.00 . A A . 109 ASP HB2 1 1
5 9818 1 1 109 ASP HB3 H 28.954 45.308 17.673 1.00 . A A . 109 ASP HB3 1 1
5 9819 1 1 109 ASP N N 30.510 43.830 19.296 1.00 . A A . 109 ASP N 1 1
5 9820 1 1 109 ASP O O 29.038 41.063 17.652 1.00 . A A . 109 ASP O 1 1
5 9821 1 1 109 ASP OD1 O 31.434 44.709 16.605 1.00 . A A . 109 ASP OD1 1 1
5 9822 1 1 109 ASP OD2 O 29.975 44.345 14.973 1.00 . A A . 109 ASP OD2 1 1
5 9823 1 1 110 LYS C C 32.158 39.566 18.152 1.00 . A A . 110 LYS C 1 1
5 9824 1 1 110 LYS CA C 31.829 40.591 17.051 1.00 . A A . 110 LYS CA 1 1
5 9825 1 1 110 LYS CB C 33.124 40.985 16.325 1.00 . A A . 110 LYS CB 1 1
5 9826 1 1 110 LYS CD C 34.097 42.061 14.245 1.00 . A A . 110 LYS CD 1 1
5 9827 1 1 110 LYS CE C 33.918 40.952 13.201 1.00 . A A . 110 LYS CE 1 1
5 9828 1 1 110 LYS CG C 32.934 42.044 15.236 1.00 . A A . 110 LYS CG 1 1
5 9829 1 1 110 LYS H H 31.737 42.640 17.592 1.00 . A A . 110 LYS H 1 1
5 9830 1 1 110 LYS HA H 31.171 40.089 16.343 1.00 . A A . 110 LYS HA 1 1
5 9831 1 1 110 LYS HB2 H 33.845 41.360 17.053 1.00 . A A . 110 LYS HB2 1 1
5 9832 1 1 110 LYS HB3 H 33.535 40.091 15.871 1.00 . A A . 110 LYS HB3 1 1
5 9833 1 1 110 LYS HD2 H 34.090 43.033 13.755 1.00 . A A . 110 LYS HD2 1 1
5 9834 1 1 110 LYS HD3 H 35.039 41.954 14.780 1.00 . A A . 110 LYS HD3 1 1
5 9835 1 1 110 LYS HE2 H 33.615 40.027 13.695 1.00 . A A . 110 LYS HE2 1 1
5 9836 1 1 110 LYS HE3 H 33.110 41.259 12.532 1.00 . A A . 110 LYS HE3 1 1
5 9837 1 1 110 LYS HG2 H 31.996 41.872 14.709 1.00 . A A . 110 LYS HG2 1 1
5 9838 1 1 110 LYS HG3 H 32.896 43.017 15.713 1.00 . A A . 110 LYS HG3 1 1
5 9839 1 1 110 LYS HZ1 H 34.911 40.145 11.588 1.00 . A A . 110 LYS HZ1 1 1
5 9840 1 1 110 LYS HZ2 H 35.537 41.582 12.081 1.00 . A A . 110 LYS HZ2 1 1
5 9841 1 1 110 LYS HZ3 H 35.840 40.185 12.919 1.00 . A A . 110 LYS HZ3 1 1
5 9842 1 1 110 LYS N N 31.170 41.803 17.514 1.00 . A A . 110 LYS N 1 1
5 9843 1 1 110 LYS NZ N 35.137 40.707 12.398 1.00 . A A . 110 LYS NZ 1 1
5 9844 1 1 110 LYS O O 32.770 38.554 17.812 1.00 . A A . 110 LYS O 1 1
5 9845 1 1 111 GLY C C 31.961 39.353 21.929 1.00 . A A . 111 GLY C 1 1
5 9846 1 1 111 GLY CA C 32.040 38.822 20.501 1.00 . A A . 111 GLY CA 1 1
5 9847 1 1 111 GLY H H 31.277 40.629 19.654 1.00 . A A . 111 GLY H 1 1
5 9848 1 1 111 GLY HA2 H 31.298 38.034 20.418 1.00 . A A . 111 GLY HA2 1 1
5 9849 1 1 111 GLY HA3 H 33.018 38.358 20.366 1.00 . A A . 111 GLY HA3 1 1
5 9850 1 1 111 GLY N N 31.785 39.780 19.421 1.00 . A A . 111 GLY N 1 1
5 9851 1 1 111 GLY O O 32.248 40.500 22.232 1.00 . A A . 111 GLY O 1 1
5 9852 1 1 112 PHE C C 32.482 37.703 24.914 1.00 . A A . 112 PHE C 1 1
5 9853 1 1 112 PHE CA C 31.507 38.655 24.261 1.00 . A A . 112 PHE CA 1 1
5 9854 1 1 112 PHE CB C 30.080 38.344 24.704 1.00 . A A . 112 PHE CB 1 1
5 9855 1 1 112 PHE CD1 C 29.389 40.551 25.639 1.00 . A A . 112 PHE CD1 1 1
5 9856 1 1 112 PHE CD2 C 29.197 38.597 27.070 1.00 . A A . 112 PHE CD2 1 1
5 9857 1 1 112 PHE CE1 C 28.745 41.330 26.607 1.00 . A A . 112 PHE CE1 1 1
5 9858 1 1 112 PHE CE2 C 28.560 39.381 28.044 1.00 . A A . 112 PHE CE2 1 1
5 9859 1 1 112 PHE CG C 29.581 39.181 25.851 1.00 . A A . 112 PHE CG 1 1
5 9860 1 1 112 PHE CZ C 28.346 40.750 27.820 1.00 . A A . 112 PHE CZ 1 1
5 9861 1 1 112 PHE H H 31.349 37.532 22.495 1.00 . A A . 112 PHE H 1 1
5 9862 1 1 112 PHE HA H 31.756 39.684 24.505 1.00 . A A . 112 PHE HA 1 1
5 9863 1 1 112 PHE HB2 H 29.423 38.515 23.857 1.00 . A A . 112 PHE HB2 1 1
5 9864 1 1 112 PHE HB3 H 29.971 37.293 24.957 1.00 . A A . 112 PHE HB3 1 1
5 9865 1 1 112 PHE HD1 H 29.727 40.998 24.717 1.00 . A A . 112 PHE HD1 1 1
5 9866 1 1 112 PHE HD2 H 29.359 37.544 27.251 1.00 . A A . 112 PHE HD2 1 1
5 9867 1 1 112 PHE HE1 H 28.559 42.370 26.403 1.00 . A A . 112 PHE HE1 1 1
5 9868 1 1 112 PHE HE2 H 28.229 38.927 28.965 1.00 . A A . 112 PHE HE2 1 1
5 9869 1 1 112 PHE HZ H 27.856 41.344 28.573 1.00 . A A . 112 PHE HZ 1 1
5 9870 1 1 112 PHE N N 31.613 38.448 22.831 1.00 . A A . 112 PHE N 1 1
5 9871 1 1 112 PHE O O 32.235 36.498 24.953 1.00 . A A . 112 PHE O 1 1
5 9872 1 1 113 VAL C C 34.652 37.228 27.299 1.00 . A A . 113 VAL C 1 1
5 9873 1 1 113 VAL CA C 34.711 37.355 25.796 1.00 . A A . 113 VAL CA 1 1
5 9874 1 1 113 VAL CB C 36.098 37.822 25.355 1.00 . A A . 113 VAL CB 1 1
5 9875 1 1 113 VAL CG1 C 37.176 36.792 25.734 1.00 . A A . 113 VAL CG1 1 1
5 9876 1 1 113 VAL CG2 C 36.121 38.117 23.854 1.00 . A A . 113 VAL CG2 1 1
5 9877 1 1 113 VAL H H 33.740 39.224 25.295 1.00 . A A . 113 VAL H 1 1
5 9878 1 1 113 VAL HA H 34.568 36.373 25.351 1.00 . A A . 113 VAL HA 1 1
5 9879 1 1 113 VAL HB H 36.297 38.738 25.887 1.00 . A A . 113 VAL HB 1 1
5 9880 1 1 113 VAL HG11 H 38.153 37.176 25.459 1.00 . A A . 113 VAL HG11 1 1
5 9881 1 1 113 VAL HG12 H 37.177 36.607 26.809 1.00 . A A . 113 VAL HG12 1 1
5 9882 1 1 113 VAL HG13 H 37.002 35.852 25.211 1.00 . A A . 113 VAL HG13 1 1
5 9883 1 1 113 VAL HG21 H 35.429 38.924 23.618 1.00 . A A . 113 VAL HG21 1 1
5 9884 1 1 113 VAL HG22 H 37.125 38.423 23.571 1.00 . A A . 113 VAL HG22 1 1
5 9885 1 1 113 VAL HG23 H 35.832 37.232 23.291 1.00 . A A . 113 VAL HG23 1 1
5 9886 1 1 113 VAL N N 33.617 38.220 25.356 1.00 . A A . 113 VAL N 1 1
5 9887 1 1 113 VAL O O 34.845 38.199 28.032 1.00 . A A . 113 VAL O 1 1
5 9888 1 1 114 LEU C C 35.860 35.209 29.471 1.00 . A A . 114 LEU C 1 1
5 9889 1 1 114 LEU CA C 34.435 35.573 29.097 1.00 . A A . 114 LEU CA 1 1
5 9890 1 1 114 LEU CB C 33.442 34.445 29.410 1.00 . A A . 114 LEU CB 1 1
5 9891 1 1 114 LEU CD1 C 31.808 32.611 29.022 1.00 . A A . 114 LEU CD1 1 1
5 9892 1 1 114 LEU CD2 C 31.543 34.684 27.649 1.00 . A A . 114 LEU CD2 1 1
5 9893 1 1 114 LEU CG C 32.564 33.769 28.341 1.00 . A A . 114 LEU CG 1 1
5 9894 1 1 114 LEU H H 34.333 35.279 27.013 1.00 . A A . 114 LEU H 1 1
5 9895 1 1 114 LEU HA H 34.134 36.408 29.697 1.00 . A A . 114 LEU HA 1 1
5 9896 1 1 114 LEU HB2 H 33.971 33.671 29.953 1.00 . A A . 114 LEU HB2 1 1
5 9897 1 1 114 LEU HB3 H 32.796 34.860 30.145 1.00 . A A . 114 LEU HB3 1 1
5 9898 1 1 114 LEU HD11 H 31.688 31.804 28.307 1.00 . A A . 114 LEU HD11 1 1
5 9899 1 1 114 LEU HD12 H 32.359 32.204 29.868 1.00 . A A . 114 LEU HD12 1 1
5 9900 1 1 114 LEU HD13 H 30.833 32.936 29.383 1.00 . A A . 114 LEU HD13 1 1
5 9901 1 1 114 LEU HD21 H 32.007 35.586 27.271 1.00 . A A . 114 LEU HD21 1 1
5 9902 1 1 114 LEU HD22 H 31.117 34.153 26.804 1.00 . A A . 114 LEU HD22 1 1
5 9903 1 1 114 LEU HD23 H 30.748 34.973 28.334 1.00 . A A . 114 LEU HD23 1 1
5 9904 1 1 114 LEU HG H 33.216 33.353 27.578 1.00 . A A . 114 LEU HG 1 1
5 9905 1 1 114 LEU N N 34.404 35.998 27.726 1.00 . A A . 114 LEU N 1 1
5 9906 1 1 114 LEU O O 36.249 34.063 29.250 1.00 . A A . 114 LEU O 1 1
5 9907 1 1 115 THR C C 37.769 35.569 32.168 1.00 . A A . 115 THR C 1 1
5 9908 1 1 115 THR CA C 37.915 35.804 30.658 1.00 . A A . 115 THR CA 1 1
5 9909 1 1 115 THR CB C 39.072 36.668 30.135 1.00 . A A . 115 THR CB 1 1
5 9910 1 1 115 THR CG2 C 39.309 38.021 30.773 1.00 . A A . 115 THR CG2 1 1
5 9911 1 1 115 THR H H 36.211 37.050 30.238 1.00 . A A . 115 THR H 1 1
5 9912 1 1 115 THR HA H 38.161 34.846 30.249 1.00 . A A . 115 THR HA 1 1
5 9913 1 1 115 THR HB H 38.911 36.820 29.065 1.00 . A A . 115 THR HB 1 1
5 9914 1 1 115 THR HG1 H 40.871 36.322 29.607 1.00 . A A . 115 THR HG1 1 1
5 9915 1 1 115 THR HG21 H 40.262 38.424 30.435 1.00 . A A . 115 THR HG21 1 1
5 9916 1 1 115 THR HG22 H 38.526 38.694 30.443 1.00 . A A . 115 THR HG22 1 1
5 9917 1 1 115 THR HG23 H 39.339 37.929 31.857 1.00 . A A . 115 THR HG23 1 1
5 9918 1 1 115 THR N N 36.626 36.144 30.044 1.00 . A A . 115 THR N 1 1
5 9919 1 1 115 THR O O 36.708 35.837 32.720 1.00 . A A . 115 THR O 1 1
5 9920 1 1 115 THR OG1 O 40.273 35.964 30.277 1.00 . A A . 115 THR OG1 1 1
5 9921 1 1 116 MET C C 40.321 34.867 34.678 1.00 . A A . 116 MET C 1 1
5 9922 1 1 116 MET CA C 38.862 34.719 34.281 1.00 . A A . 116 MET CA 1 1
5 9923 1 1 116 MET CB C 38.395 33.304 34.715 1.00 . A A . 116 MET CB 1 1
5 9924 1 1 116 MET CE C 38.894 30.786 37.110 1.00 . A A . 116 MET CE 1 1
5 9925 1 1 116 MET CG C 38.060 33.212 36.215 1.00 . A A . 116 MET CG 1 1
5 9926 1 1 116 MET H H 39.557 34.699 32.263 1.00 . A A . 116 MET H 1 1
5 9927 1 1 116 MET HA H 38.288 35.478 34.801 1.00 . A A . 116 MET HA 1 1
5 9928 1 1 116 MET HB2 H 37.509 33.019 34.162 1.00 . A A . 116 MET HB2 1 1
5 9929 1 1 116 MET HB3 H 39.180 32.578 34.503 1.00 . A A . 116 MET HB3 1 1
5 9930 1 1 116 MET HE1 H 38.709 29.874 37.670 1.00 . A A . 116 MET HE1 1 1
5 9931 1 1 116 MET HE2 H 39.329 30.528 36.149 1.00 . A A . 116 MET HE2 1 1
5 9932 1 1 116 MET HE3 H 39.589 31.414 37.669 1.00 . A A . 116 MET HE3 1 1
5 9933 1 1 116 MET HG2 H 38.942 33.438 36.814 1.00 . A A . 116 MET HG2 1 1
5 9934 1 1 116 MET HG3 H 37.331 33.977 36.435 1.00 . A A . 116 MET HG3 1 1
5 9935 1 1 116 MET N N 38.754 34.965 32.830 1.00 . A A . 116 MET N 1 1
5 9936 1 1 116 MET O O 41.201 34.564 33.871 1.00 . A A . 116 MET O 1 1
5 9937 1 1 116 MET SD S 37.352 31.659 36.818 1.00 . A A . 116 MET SD 1 1
5 9938 1 1 117 CYS C C 41.822 34.201 37.798 1.00 . A A . 117 CYS C 1 1
5 9939 1 1 117 CYS CA C 41.893 35.070 36.532 1.00 . A A . 117 CYS CA 1 1
5 9940 1 1 117 CYS CB C 42.535 36.452 36.755 1.00 . A A . 117 CYS CB 1 1
5 9941 1 1 117 CYS H H 39.807 35.495 36.537 1.00 . A A . 117 CYS H 1 1
5 9942 1 1 117 CYS HA H 42.532 34.523 35.834 1.00 . A A . 117 CYS HA 1 1
5 9943 1 1 117 CYS HB2 H 43.594 36.324 36.992 1.00 . A A . 117 CYS HB2 1 1
5 9944 1 1 117 CYS HB3 H 42.462 37.035 35.834 1.00 . A A . 117 CYS HB3 1 1
5 9945 1 1 117 CYS HG H 41.148 38.309 37.354 1.00 . A A . 117 CYS HG 1 1
5 9946 1 1 117 CYS N N 40.579 35.247 35.926 1.00 . A A . 117 CYS N 1 1
5 9947 1 1 117 CYS O O 40.828 34.201 38.527 1.00 . A A . 117 CYS O 1 1
5 9948 1 1 117 CYS SG S 41.733 37.363 38.108 1.00 . A A . 117 CYS SG 1 1
5 9949 1 1 118 ALA C C 44.775 33.241 39.603 1.00 . A A . 118 ALA C 1 1
5 9950 1 1 118 ALA CA C 43.296 32.897 39.327 1.00 . A A . 118 ALA CA 1 1
5 9951 1 1 118 ALA CB C 43.027 31.391 39.212 1.00 . A A . 118 ALA CB 1 1
5 9952 1 1 118 ALA H H 43.641 33.477 37.341 1.00 . A A . 118 ALA H 1 1
5 9953 1 1 118 ALA HA H 42.692 33.306 40.138 1.00 . A A . 118 ALA HA 1 1
5 9954 1 1 118 ALA HB1 H 43.315 30.880 40.131 1.00 . A A . 118 ALA HB1 1 1
5 9955 1 1 118 ALA HB2 H 41.961 31.228 39.039 1.00 . A A . 118 ALA HB2 1 1
5 9956 1 1 118 ALA HB3 H 43.582 30.982 38.368 1.00 . A A . 118 ALA HB3 1 1
5 9957 1 1 118 ALA N N 42.922 33.504 38.056 1.00 . A A . 118 ALA N 1 1
5 9958 1 1 118 ALA O O 45.410 33.928 38.802 1.00 . A A . 118 ALA O 1 1
5 9959 1 1 119 GLY C C 47.569 31.907 39.985 1.00 . A A . 119 GLY C 1 1
5 9960 1 1 119 GLY CA C 46.821 32.871 40.910 1.00 . A A . 119 GLY CA 1 1
5 9961 1 1 119 GLY H H 44.808 32.265 41.386 1.00 . A A . 119 GLY H 1 1
5 9962 1 1 119 GLY HA2 H 47.176 33.876 40.686 1.00 . A A . 119 GLY HA2 1 1
5 9963 1 1 119 GLY HA3 H 47.071 32.612 41.940 1.00 . A A . 119 GLY HA3 1 1
5 9964 1 1 119 GLY N N 45.360 32.783 40.716 1.00 . A A . 119 GLY N 1 1
5 9965 1 1 119 GLY O O 48.635 32.225 39.459 1.00 . A A . 119 GLY O 1 1
5 9966 1 1 120 ASP C C 47.479 29.740 37.538 1.00 . A A . 120 ASP C 1 1
5 9967 1 1 120 ASP CA C 47.568 29.597 39.067 1.00 . A A . 120 ASP CA 1 1
5 9968 1 1 120 ASP CB C 46.863 28.302 39.533 1.00 . A A . 120 ASP CB 1 1
5 9969 1 1 120 ASP CG C 46.205 28.437 40.910 1.00 . A A . 120 ASP CG 1 1
5 9970 1 1 120 ASP H H 46.123 30.565 40.284 1.00 . A A . 120 ASP H 1 1
5 9971 1 1 120 ASP HA H 48.619 29.525 39.350 1.00 . A A . 120 ASP HA 1 1
5 9972 1 1 120 ASP HB2 H 46.082 28.042 38.815 1.00 . A A . 120 ASP HB2 1 1
5 9973 1 1 120 ASP HB3 H 47.577 27.479 39.541 1.00 . A A . 120 ASP HB3 1 1
5 9974 1 1 120 ASP N N 46.968 30.743 39.757 1.00 . A A . 120 ASP N 1 1
5 9975 1 1 120 ASP O O 48.442 29.468 36.825 1.00 . A A . 120 ASP O 1 1
5 9976 1 1 120 ASP OD1 O 46.915 28.438 41.936 1.00 . A A . 120 ASP OD1 1 1
5 9977 1 1 120 ASP OD2 O 44.972 28.679 40.891 1.00 . A A . 120 ASP OD2 1 1
5 9978 1 1 121 MET C C 44.991 31.298 35.223 1.00 . A A . 121 MET C 1 1
5 9979 1 1 121 MET CA C 45.910 30.126 35.623 1.00 . A A . 121 MET CA 1 1
5 9980 1 1 121 MET CB C 45.214 28.771 35.396 1.00 . A A . 121 MET CB 1 1
5 9981 1 1 121 MET CE C 48.159 26.037 34.146 1.00 . A A . 121 MET CE 1 1
5 9982 1 1 121 MET CG C 46.177 27.574 35.317 1.00 . A A . 121 MET CG 1 1
5 9983 1 1 121 MET H H 45.672 30.609 37.685 1.00 . A A . 121 MET H 1 1
5 9984 1 1 121 MET HA H 46.784 30.178 34.978 1.00 . A A . 121 MET HA 1 1
5 9985 1 1 121 MET HB2 H 44.491 28.590 36.192 1.00 . A A . 121 MET HB2 1 1
5 9986 1 1 121 MET HB3 H 44.661 28.826 34.466 1.00 . A A . 121 MET HB3 1 1
5 9987 1 1 121 MET HE1 H 48.978 25.951 33.434 1.00 . A A . 121 MET HE1 1 1
5 9988 1 1 121 MET HE2 H 48.532 25.836 35.150 1.00 . A A . 121 MET HE2 1 1
5 9989 1 1 121 MET HE3 H 47.389 25.310 33.884 1.00 . A A . 121 MET HE3 1 1
5 9990 1 1 121 MET HG2 H 46.650 27.423 36.287 1.00 . A A . 121 MET HG2 1 1
5 9991 1 1 121 MET HG3 H 45.594 26.677 35.099 1.00 . A A . 121 MET HG3 1 1
5 9992 1 1 121 MET N N 46.331 30.209 37.032 1.00 . A A . 121 MET N 1 1
5 9993 1 1 121 MET O O 44.576 32.065 36.090 1.00 . A A . 121 MET O 1 1
5 9994 1 1 121 MET SD S 47.484 27.710 34.067 1.00 . A A . 121 MET SD 1 1
5 9995 1 1 122 VAL C C 42.895 31.899 32.262 1.00 . A A . 122 VAL C 1 1
5 9996 1 1 122 VAL CA C 43.725 32.476 33.415 1.00 . A A . 122 VAL CA 1 1
5 9997 1 1 122 VAL CB C 44.408 33.815 32.999 1.00 . A A . 122 VAL CB 1 1
5 9998 1 1 122 VAL CG1 C 45.547 34.242 33.935 1.00 . A A . 122 VAL CG1 1 1
5 9999 1 1 122 VAL CG2 C 44.929 33.856 31.554 1.00 . A A . 122 VAL CG2 1 1
5 10000 1 1 122 VAL H H 44.992 30.739 33.262 1.00 . A A . 122 VAL H 1 1
5 10001 1 1 122 VAL HA H 43.038 32.714 34.227 1.00 . A A . 122 VAL HA 1 1
5 10002 1 1 122 VAL HB H 43.651 34.595 33.063 1.00 . A A . 122 VAL HB 1 1
5 10003 1 1 122 VAL HG11 H 45.937 35.213 33.630 1.00 . A A . 122 VAL HG11 1 1
5 10004 1 1 122 VAL HG12 H 45.172 34.329 34.953 1.00 . A A . 122 VAL HG12 1 1
5 10005 1 1 122 VAL HG13 H 46.359 33.514 33.897 1.00 . A A . 122 VAL HG13 1 1
5 10006 1 1 122 VAL HG21 H 44.076 33.849 30.881 1.00 . A A . 122 VAL HG21 1 1
5 10007 1 1 122 VAL HG22 H 45.485 34.775 31.369 1.00 . A A . 122 VAL HG22 1 1
5 10008 1 1 122 VAL HG23 H 45.567 32.997 31.348 1.00 . A A . 122 VAL HG23 1 1
5 10009 1 1 122 VAL N N 44.655 31.442 33.930 1.00 . A A . 122 VAL N 1 1
5 10010 1 1 122 VAL O O 43.458 31.323 31.331 1.00 . A A . 122 VAL O 1 1
5 10011 1 1 123 ALA C C 39.871 32.184 30.481 1.00 . A A . 123 ALA C 1 1
5 10012 1 1 123 ALA CA C 40.645 31.307 31.443 1.00 . A A . 123 ALA CA 1 1
5 10013 1 1 123 ALA CB C 39.670 30.511 32.307 1.00 . A A . 123 ALA CB 1 1
5 10014 1 1 123 ALA H H 41.185 32.628 33.055 1.00 . A A . 123 ALA H 1 1
5 10015 1 1 123 ALA HA H 41.226 30.648 30.827 1.00 . A A . 123 ALA HA 1 1
5 10016 1 1 123 ALA HB1 H 39.092 29.842 31.672 1.00 . A A . 123 ALA HB1 1 1
5 10017 1 1 123 ALA HB2 H 40.224 29.927 33.041 1.00 . A A . 123 ALA HB2 1 1
5 10018 1 1 123 ALA HB3 H 38.981 31.180 32.820 1.00 . A A . 123 ALA HB3 1 1
5 10019 1 1 123 ALA N N 41.567 32.036 32.324 1.00 . A A . 123 ALA N 1 1
5 10020 1 1 123 ALA O O 39.436 33.221 30.917 1.00 . A A . 123 ALA O 1 1
5 10021 1 1 124 LYS C C 38.098 31.968 27.185 1.00 . A A . 124 LYS C 1 1
5 10022 1 1 124 LYS CA C 38.977 32.674 28.229 1.00 . A A . 124 LYS CA 1 1
5 10023 1 1 124 LYS CB C 40.033 33.566 27.543 1.00 . A A . 124 LYS CB 1 1
5 10024 1 1 124 LYS CD C 42.390 33.521 28.586 1.00 . A A . 124 LYS CD 1 1
5 10025 1 1 124 LYS CE C 43.874 33.597 28.193 1.00 . A A . 124 LYS CE 1 1
5 10026 1 1 124 LYS CG C 41.480 33.047 27.437 1.00 . A A . 124 LYS CG 1 1
5 10027 1 1 124 LYS H H 39.823 30.842 28.945 1.00 . A A . 124 LYS H 1 1
5 10028 1 1 124 LYS HA H 38.327 33.368 28.740 1.00 . A A . 124 LYS HA 1 1
5 10029 1 1 124 LYS HB2 H 39.685 33.770 26.528 1.00 . A A . 124 LYS HB2 1 1
5 10030 1 1 124 LYS HB3 H 40.032 34.533 28.043 1.00 . A A . 124 LYS HB3 1 1
5 10031 1 1 124 LYS HD2 H 42.095 34.530 28.875 1.00 . A A . 124 LYS HD2 1 1
5 10032 1 1 124 LYS HD3 H 42.267 32.882 29.457 1.00 . A A . 124 LYS HD3 1 1
5 10033 1 1 124 LYS HE2 H 43.946 34.143 27.248 1.00 . A A . 124 LYS HE2 1 1
5 10034 1 1 124 LYS HE3 H 44.399 34.197 28.939 1.00 . A A . 124 LYS HE3 1 1
5 10035 1 1 124 LYS HG2 H 41.486 31.960 27.386 1.00 . A A . 124 LYS HG2 1 1
5 10036 1 1 124 LYS HG3 H 41.885 33.433 26.502 1.00 . A A . 124 LYS HG3 1 1
5 10037 1 1 124 LYS HZ1 H 45.535 32.385 27.882 1.00 . A A . 124 LYS HZ1 1 1
5 10038 1 1 124 LYS HZ2 H 44.443 31.691 28.879 1.00 . A A . 124 LYS HZ2 1 1
5 10039 1 1 124 LYS HZ3 H 44.168 31.786 27.251 1.00 . A A . 124 LYS HZ3 1 1
5 10040 1 1 124 LYS N N 39.568 31.775 29.242 1.00 . A A . 124 LYS N 1 1
5 10041 1 1 124 LYS NZ N 44.538 32.277 28.057 1.00 . A A . 124 LYS NZ 1 1
5 10042 1 1 124 LYS O O 38.581 31.131 26.445 1.00 . A A . 124 LYS O 1 1
5 10043 1 1 125 ARG C C 35.074 32.958 25.499 1.00 . A A . 125 ARG C 1 1
5 10044 1 1 125 ARG CA C 35.802 31.803 26.181 1.00 . A A . 125 ARG CA 1 1
5 10045 1 1 125 ARG CB C 34.817 30.869 26.895 1.00 . A A . 125 ARG CB 1 1
5 10046 1 1 125 ARG CD C 35.585 30.142 29.253 1.00 . A A . 125 ARG CD 1 1
5 10047 1 1 125 ARG CG C 34.593 30.956 28.412 1.00 . A A . 125 ARG CG 1 1
5 10048 1 1 125 ARG CZ C 35.857 31.725 31.158 1.00 . A A . 125 ARG CZ 1 1
5 10049 1 1 125 ARG H H 36.506 33.062 27.735 1.00 . A A . 125 ARG H 1 1
5 10050 1 1 125 ARG HA H 36.295 31.241 25.388 1.00 . A A . 125 ARG HA 1 1
5 10051 1 1 125 ARG HB2 H 33.842 30.920 26.405 1.00 . A A . 125 ARG HB2 1 1
5 10052 1 1 125 ARG HB3 H 35.230 29.897 26.718 1.00 . A A . 125 ARG HB3 1 1
5 10053 1 1 125 ARG HD2 H 35.047 29.368 29.799 1.00 . A A . 125 ARG HD2 1 1
5 10054 1 1 125 ARG HD3 H 36.260 29.629 28.585 1.00 . A A . 125 ARG HD3 1 1
5 10055 1 1 125 ARG HE H 37.343 31.079 29.981 1.00 . A A . 125 ARG HE 1 1
5 10056 1 1 125 ARG HG2 H 34.615 31.995 28.711 1.00 . A A . 125 ARG HG2 1 1
5 10057 1 1 125 ARG HG3 H 33.606 30.551 28.629 1.00 . A A . 125 ARG HG3 1 1
5 10058 1 1 125 ARG HH11 H 34.020 30.897 31.146 1.00 . A A . 125 ARG HH11 1 1
5 10059 1 1 125 ARG HH12 H 34.149 32.352 32.083 1.00 . A A . 125 ARG HH12 1 1
5 10060 1 1 125 ARG HH21 H 37.574 32.759 31.456 1.00 . A A . 125 ARG HH21 1 1
5 10061 1 1 125 ARG HH22 H 36.226 33.222 32.445 1.00 . A A . 125 ARG HH22 1 1
5 10062 1 1 125 ARG N N 36.811 32.313 27.123 1.00 . A A . 125 ARG N 1 1
5 10063 1 1 125 ARG NE N 36.361 30.983 30.180 1.00 . A A . 125 ARG NE 1 1
5 10064 1 1 125 ARG NH1 N 34.594 31.638 31.518 1.00 . A A . 125 ARG NH1 1 1
5 10065 1 1 125 ARG NH2 N 36.627 32.589 31.774 1.00 . A A . 125 ARG NH2 1 1
5 10066 1 1 125 ARG O O 35.179 34.069 25.994 1.00 . A A . 125 ARG O 1 1
5 10067 1 1 126 TYR C C 32.455 33.572 22.867 1.00 . A A . 126 TYR C 1 1
5 10068 1 1 126 TYR CA C 33.746 33.857 23.657 1.00 . A A . 126 TYR CA 1 1
5 10069 1 1 126 TYR CB C 34.829 34.546 22.823 1.00 . A A . 126 TYR CB 1 1
5 10070 1 1 126 TYR CD1 C 36.793 33.023 22.284 1.00 . A A . 126 TYR CD1 1 1
5 10071 1 1 126 TYR CD2 C 35.297 33.712 20.492 1.00 . A A . 126 TYR CD2 1 1
5 10072 1 1 126 TYR CE1 C 37.645 32.421 21.339 1.00 . A A . 126 TYR CE1 1 1
5 10073 1 1 126 TYR CE2 C 36.163 33.146 19.540 1.00 . A A . 126 TYR CE2 1 1
5 10074 1 1 126 TYR CG C 35.631 33.697 21.856 1.00 . A A . 126 TYR CG 1 1
5 10075 1 1 126 TYR CZ C 37.355 32.522 19.963 1.00 . A A . 126 TYR CZ 1 1
5 10076 1 1 126 TYR H H 34.206 31.806 24.039 1.00 . A A . 126 TYR H 1 1
5 10077 1 1 126 TYR HA H 33.459 34.596 24.398 1.00 . A A . 126 TYR HA 1 1
5 10078 1 1 126 TYR HB2 H 34.367 35.368 22.274 1.00 . A A . 126 TYR HB2 1 1
5 10079 1 1 126 TYR HB3 H 35.540 34.998 23.511 1.00 . A A . 126 TYR HB3 1 1
5 10080 1 1 126 TYR HD1 H 37.079 33.029 23.326 1.00 . A A . 126 TYR HD1 1 1
5 10081 1 1 126 TYR HD2 H 34.396 34.208 20.177 1.00 . A A . 126 TYR HD2 1 1
5 10082 1 1 126 TYR HE1 H 38.558 31.944 21.659 1.00 . A A . 126 TYR HE1 1 1
5 10083 1 1 126 TYR HE2 H 35.918 33.202 18.490 1.00 . A A . 126 TYR HE2 1 1
5 10084 1 1 126 TYR HH H 37.977 32.334 18.152 1.00 . A A . 126 TYR HH 1 1
5 10085 1 1 126 TYR N N 34.319 32.739 24.417 1.00 . A A . 126 TYR N 1 1
5 10086 1 1 126 TYR O O 32.372 32.736 21.965 1.00 . A A . 126 TYR O 1 1
5 10087 1 1 126 TYR OH O 38.228 32.042 19.038 1.00 . A A . 126 TYR OH 1 1
5 10088 1 1 127 PHE C C 29.834 35.281 21.672 1.00 . A A . 127 PHE C 1 1
5 10089 1 1 127 PHE CA C 30.048 34.185 22.738 1.00 . A A . 127 PHE CA 1 1
5 10090 1 1 127 PHE CB C 29.088 34.300 23.951 1.00 . A A . 127 PHE CB 1 1
5 10091 1 1 127 PHE CD1 C 30.099 32.209 25.090 1.00 . A A . 127 PHE CD1 1 1
5 10092 1 1 127 PHE CD2 C 28.444 33.504 26.277 1.00 . A A . 127 PHE CD2 1 1
5 10093 1 1 127 PHE CE1 C 30.171 31.316 26.175 1.00 . A A . 127 PHE CE1 1 1
5 10094 1 1 127 PHE CE2 C 28.549 32.642 27.380 1.00 . A A . 127 PHE CE2 1 1
5 10095 1 1 127 PHE CG C 29.214 33.306 25.113 1.00 . A A . 127 PHE CG 1 1
5 10096 1 1 127 PHE CZ C 29.374 31.515 27.310 1.00 . A A . 127 PHE CZ 1 1
5 10097 1 1 127 PHE H H 31.567 35.013 23.958 1.00 . A A . 127 PHE H 1 1
5 10098 1 1 127 PHE HA H 29.920 33.217 22.266 1.00 . A A . 127 PHE HA 1 1
5 10099 1 1 127 PHE HB2 H 29.234 35.291 24.371 1.00 . A A . 127 PHE HB2 1 1
5 10100 1 1 127 PHE HB3 H 28.058 34.266 23.601 1.00 . A A . 127 PHE HB3 1 1
5 10101 1 1 127 PHE HD1 H 30.732 32.037 24.240 1.00 . A A . 127 PHE HD1 1 1
5 10102 1 1 127 PHE HD2 H 27.734 34.306 26.336 1.00 . A A . 127 PHE HD2 1 1
5 10103 1 1 127 PHE HE1 H 30.853 30.480 26.146 1.00 . A A . 127 PHE HE1 1 1
5 10104 1 1 127 PHE HE2 H 27.965 32.827 28.269 1.00 . A A . 127 PHE HE2 1 1
5 10105 1 1 127 PHE HZ H 29.424 30.832 28.145 1.00 . A A . 127 PHE HZ 1 1
5 10106 1 1 127 PHE N N 31.410 34.311 23.242 1.00 . A A . 127 PHE N 1 1
5 10107 1 1 127 PHE O O 30.000 36.451 21.975 1.00 . A A . 127 PHE O 1 1
5 10108 1 1 128 ILE C C 27.992 35.898 18.696 1.00 . A A . 128 ILE C 1 1
5 10109 1 1 128 ILE CA C 29.420 35.892 19.279 1.00 . A A . 128 ILE CA 1 1
5 10110 1 1 128 ILE CB C 30.484 35.546 18.199 1.00 . A A . 128 ILE CB 1 1
5 10111 1 1 128 ILE CD1 C 33.065 35.290 17.784 1.00 . A A . 128 ILE CD1 1 1
5 10112 1 1 128 ILE CG1 C 31.917 35.463 18.793 1.00 . A A . 128 ILE CG1 1 1
5 10113 1 1 128 ILE CG2 C 30.391 36.546 17.030 1.00 . A A . 128 ILE CG2 1 1
5 10114 1 1 128 ILE H H 29.136 34.021 20.275 1.00 . A A . 128 ILE H 1 1
5 10115 1 1 128 ILE HA H 29.616 36.903 19.637 1.00 . A A . 128 ILE HA 1 1
5 10116 1 1 128 ILE HB H 30.238 34.565 17.800 1.00 . A A . 128 ILE HB 1 1
5 10117 1 1 128 ILE HD11 H 33.175 36.168 17.155 1.00 . A A . 128 ILE HD11 1 1
5 10118 1 1 128 ILE HD12 H 34.006 35.166 18.313 1.00 . A A . 128 ILE HD12 1 1
5 10119 1 1 128 ILE HD13 H 32.896 34.423 17.151 1.00 . A A . 128 ILE HD13 1 1
5 10120 1 1 128 ILE HG12 H 32.121 36.357 19.372 1.00 . A A . 128 ILE HG12 1 1
5 10121 1 1 128 ILE HG13 H 31.963 34.618 19.481 1.00 . A A . 128 ILE HG13 1 1
5 10122 1 1 128 ILE HG21 H 31.216 36.430 16.334 1.00 . A A . 128 ILE HG21 1 1
5 10123 1 1 128 ILE HG22 H 29.489 36.350 16.454 1.00 . A A . 128 ILE HG22 1 1
5 10124 1 1 128 ILE HG23 H 30.376 37.567 17.407 1.00 . A A . 128 ILE HG23 1 1
5 10125 1 1 128 ILE N N 29.518 34.947 20.416 1.00 . A A . 128 ILE N 1 1
5 10126 1 1 128 ILE O O 27.254 34.932 18.862 1.00 . A A . 128 ILE O 1 1
5 10127 1 1 129 ARG C C 25.840 35.808 16.543 1.00 . A A . 129 ARG C 1 1
5 10128 1 1 129 ARG CA C 26.286 37.075 17.301 1.00 . A A . 129 ARG CA 1 1
5 10129 1 1 129 ARG CB C 26.240 38.345 16.434 1.00 . A A . 129 ARG CB 1 1
5 10130 1 1 129 ARG CD C 28.317 39.355 15.348 1.00 . A A . 129 ARG CD 1 1
5 10131 1 1 129 ARG CG C 27.173 38.345 15.211 1.00 . A A . 129 ARG CG 1 1
5 10132 1 1 129 ARG CZ C 29.783 38.682 13.425 1.00 . A A . 129 ARG CZ 1 1
5 10133 1 1 129 ARG H H 28.203 37.762 17.952 1.00 . A A . 129 ARG H 1 1
5 10134 1 1 129 ARG HA H 25.526 37.212 18.056 1.00 . A A . 129 ARG HA 1 1
5 10135 1 1 129 ARG HB2 H 25.217 38.469 16.077 1.00 . A A . 129 ARG HB2 1 1
5 10136 1 1 129 ARG HB3 H 26.459 39.208 17.065 1.00 . A A . 129 ARG HB3 1 1
5 10137 1 1 129 ARG HD2 H 27.891 40.316 15.636 1.00 . A A . 129 ARG HD2 1 1
5 10138 1 1 129 ARG HD3 H 29.007 39.028 16.127 1.00 . A A . 129 ARG HD3 1 1
5 10139 1 1 129 ARG HE H 28.825 40.414 13.586 1.00 . A A . 129 ARG HE 1 1
5 10140 1 1 129 ARG HG2 H 27.593 37.356 15.057 1.00 . A A . 129 ARG HG2 1 1
5 10141 1 1 129 ARG HG3 H 26.582 38.606 14.332 1.00 . A A . 129 ARG HG3 1 1
5 10142 1 1 129 ARG HH11 H 29.650 37.112 14.685 1.00 . A A . 129 ARG HH11 1 1
5 10143 1 1 129 ARG HH12 H 30.567 36.839 13.255 1.00 . A A . 129 ARG HH12 1 1
5 10144 1 1 129 ARG HH21 H 29.857 39.850 11.813 1.00 . A A . 129 ARG HH21 1 1
5 10145 1 1 129 ARG HH22 H 30.403 38.199 11.617 1.00 . A A . 129 ARG HH22 1 1
5 10146 1 1 129 ARG N N 27.580 36.971 18.004 1.00 . A A . 129 ARG N 1 1
5 10147 1 1 129 ARG NE N 29.034 39.553 14.083 1.00 . A A . 129 ARG NE 1 1
5 10148 1 1 129 ARG NH1 N 30.114 37.497 13.880 1.00 . A A . 129 ARG NH1 1 1
5 10149 1 1 129 ARG NH2 N 30.192 38.985 12.221 1.00 . A A . 129 ARG NH2 1 1
5 10150 1 1 129 ARG O O 26.664 35.121 15.934 1.00 . A A . 129 ARG O 1 1
5 10151 1 1 130 THR C C 24.070 34.187 14.558 1.00 . A A . 130 THR C 1 1
5 10152 1 1 130 THR CA C 23.833 34.343 16.047 1.00 . A A . 130 THR CA 1 1
5 10153 1 1 130 THR CB C 22.346 34.411 16.405 1.00 . A A . 130 THR CB 1 1
5 10154 1 1 130 THR CG2 C 21.516 35.467 15.679 1.00 . A A . 130 THR CG2 1 1
5 10155 1 1 130 THR H H 23.962 36.182 17.132 1.00 . A A . 130 THR H 1 1
5 10156 1 1 130 THR HA H 24.227 33.430 16.482 1.00 . A A . 130 THR HA 1 1
5 10157 1 1 130 THR HB H 22.260 34.604 17.476 1.00 . A A . 130 THR HB 1 1
5 10158 1 1 130 THR HG1 H 20.909 33.304 15.760 1.00 . A A . 130 THR HG1 1 1
5 10159 1 1 130 THR HG21 H 20.483 35.413 16.008 1.00 . A A . 130 THR HG21 1 1
5 10160 1 1 130 THR HG22 H 21.899 36.460 15.870 1.00 . A A . 130 THR HG22 1 1
5 10161 1 1 130 THR HG23 H 21.549 35.319 14.611 1.00 . A A . 130 THR HG23 1 1
5 10162 1 1 130 THR N N 24.537 35.509 16.632 1.00 . A A . 130 THR N 1 1
5 10163 1 1 130 THR O O 24.310 33.031 14.145 1.00 . A A . 130 THR O 1 1
5 10164 1 1 130 THR OXT O 23.943 35.185 13.825 1.00 . A A . 130 THR OXT 1 1
5 10165 1 1 130 THR OG1 O 21.776 33.159 16.145 1.00 . A A . 130 THR OG1 1 1
6 10166 1 1 1 MET C C 15.659 53.515 22.808 1.00 . A A . 1 MET C 1 1
6 10167 1 1 1 MET CA C 14.254 52.894 23.060 1.00 . A A . 1 MET CA 1 1
6 10168 1 1 1 MET CB C 13.951 52.847 24.567 1.00 . A A . 1 MET CB 1 1
6 10169 1 1 1 MET CE C 13.541 56.174 27.009 1.00 . A A . 1 MET CE 1 1
6 10170 1 1 1 MET CG C 13.632 54.242 25.111 1.00 . A A . 1 MET CG 1 1
6 10171 1 1 1 MET H1 H 14.326 51.554 21.452 1.00 . A A . 1 MET H1 1 1
6 10172 1 1 1 MET H2 H 14.534 50.804 22.838 1.00 . A A . 1 MET H2 1 1
6 10173 1 1 1 MET H3 H 13.006 51.338 22.436 1.00 . A A . 1 MET H3 1 1
6 10174 1 1 1 MET HA H 13.546 53.598 22.620 1.00 . A A . 1 MET HA 1 1
6 10175 1 1 1 MET HB2 H 13.096 52.199 24.762 1.00 . A A . 1 MET HB2 1 1
6 10176 1 1 1 MET HB3 H 14.812 52.447 25.097 1.00 . A A . 1 MET HB3 1 1
6 10177 1 1 1 MET HE1 H 13.779 56.529 28.010 1.00 . A A . 1 MET HE1 1 1
6 10178 1 1 1 MET HE2 H 14.164 56.715 26.293 1.00 . A A . 1 MET HE2 1 1
6 10179 1 1 1 MET HE3 H 12.493 56.380 26.790 1.00 . A A . 1 MET HE3 1 1
6 10180 1 1 1 MET HG2 H 14.279 54.982 24.640 1.00 . A A . 1 MET HG2 1 1
6 10181 1 1 1 MET HG3 H 12.602 54.503 24.859 1.00 . A A . 1 MET HG3 1 1
6 10182 1 1 1 MET N N 13.993 51.565 22.420 1.00 . A A . 1 MET N 1 1
6 10183 1 1 1 MET O O 15.760 54.736 22.706 1.00 . A A . 1 MET O 1 1
6 10184 1 1 1 MET SD S 13.862 54.399 26.893 1.00 . A A . 1 MET SD 1 1
6 10185 1 1 2 VAL C C 18.873 52.058 21.720 1.00 . A A . 2 VAL C 1 1
6 10186 1 1 2 VAL CA C 18.085 53.189 22.385 1.00 . A A . 2 VAL CA 1 1
6 10187 1 1 2 VAL CB C 18.820 53.743 23.634 1.00 . A A . 2 VAL CB 1 1
6 10188 1 1 2 VAL CG1 C 19.631 52.693 24.394 1.00 . A A . 2 VAL CG1 1 1
6 10189 1 1 2 VAL CG2 C 19.790 54.863 23.264 1.00 . A A . 2 VAL CG2 1 1
6 10190 1 1 2 VAL H H 16.611 51.711 22.779 1.00 . A A . 2 VAL H 1 1
6 10191 1 1 2 VAL HA H 17.983 53.996 21.659 1.00 . A A . 2 VAL HA 1 1
6 10192 1 1 2 VAL HB H 18.084 54.158 24.323 1.00 . A A . 2 VAL HB 1 1
6 10193 1 1 2 VAL HG11 H 20.088 53.155 25.262 1.00 . A A . 2 VAL HG11 1 1
6 10194 1 1 2 VAL HG12 H 18.977 51.887 24.715 1.00 . A A . 2 VAL HG12 1 1
6 10195 1 1 2 VAL HG13 H 20.436 52.293 23.777 1.00 . A A . 2 VAL HG13 1 1
6 10196 1 1 2 VAL HG21 H 19.236 55.677 22.813 1.00 . A A . 2 VAL HG21 1 1
6 10197 1 1 2 VAL HG22 H 20.278 55.230 24.164 1.00 . A A . 2 VAL HG22 1 1
6 10198 1 1 2 VAL HG23 H 20.546 54.499 22.570 1.00 . A A . 2 VAL HG23 1 1
6 10199 1 1 2 VAL N N 16.728 52.717 22.716 1.00 . A A . 2 VAL N 1 1
6 10200 1 1 2 VAL O O 18.583 50.890 21.977 1.00 . A A . 2 VAL O 1 1
6 10201 1 1 3 GLN C C 22.162 51.720 20.224 1.00 . A A . 3 GLN C 1 1
6 10202 1 1 3 GLN CA C 20.663 51.387 20.179 1.00 . A A . 3 GLN CA 1 1
6 10203 1 1 3 GLN CB C 20.098 51.271 18.749 1.00 . A A . 3 GLN CB 1 1
6 10204 1 1 3 GLN CD C 19.991 48.735 18.792 1.00 . A A . 3 GLN CD 1 1
6 10205 1 1 3 GLN CG C 20.513 49.967 18.053 1.00 . A A . 3 GLN CG 1 1
6 10206 1 1 3 GLN H H 20.096 53.358 20.735 1.00 . A A . 3 GLN H 1 1
6 10207 1 1 3 GLN HA H 20.530 50.423 20.659 1.00 . A A . 3 GLN HA 1 1
6 10208 1 1 3 GLN HB2 H 19.007 51.292 18.792 1.00 . A A . 3 GLN HB2 1 1
6 10209 1 1 3 GLN HB3 H 20.423 52.123 18.151 1.00 . A A . 3 GLN HB3 1 1
6 10210 1 1 3 GLN HE21 H 21.807 47.851 18.874 1.00 . A A . 3 GLN HE21 1 1
6 10211 1 1 3 GLN HE22 H 20.495 47.060 19.752 1.00 . A A . 3 GLN HE22 1 1
6 10212 1 1 3 GLN HG2 H 20.107 49.962 17.044 1.00 . A A . 3 GLN HG2 1 1
6 10213 1 1 3 GLN HG3 H 21.602 49.926 17.982 1.00 . A A . 3 GLN HG3 1 1
6 10214 1 1 3 GLN N N 19.885 52.383 20.909 1.00 . A A . 3 GLN N 1 1
6 10215 1 1 3 GLN NE2 N 20.855 47.841 19.207 1.00 . A A . 3 GLN NE2 1 1
6 10216 1 1 3 GLN O O 22.664 52.462 19.387 1.00 . A A . 3 GLN O 1 1
6 10217 1 1 3 GLN OE1 O 18.810 48.593 19.078 1.00 . A A . 3 GLN OE1 1 1
6 10218 1 1 4 LEU C C 25.087 50.450 20.344 1.00 . A A . 4 LEU C 1 1
6 10219 1 1 4 LEU CA C 24.336 51.341 21.345 1.00 . A A . 4 LEU CA 1 1
6 10220 1 1 4 LEU CB C 24.736 51.077 22.815 1.00 . A A . 4 LEU CB 1 1
6 10221 1 1 4 LEU CD1 C 26.277 51.362 24.772 1.00 . A A . 4 LEU CD1 1 1
6 10222 1 1 4 LEU CD2 C 27.302 50.828 22.552 1.00 . A A . 4 LEU CD2 1 1
6 10223 1 1 4 LEU CG C 26.141 51.553 23.253 1.00 . A A . 4 LEU CG 1 1
6 10224 1 1 4 LEU H H 22.397 50.626 21.908 1.00 . A A . 4 LEU H 1 1
6 10225 1 1 4 LEU HA H 24.582 52.374 21.091 1.00 . A A . 4 LEU HA 1 1
6 10226 1 1 4 LEU HB2 H 24.016 51.605 23.442 1.00 . A A . 4 LEU HB2 1 1
6 10227 1 1 4 LEU HB3 H 24.656 50.010 23.022 1.00 . A A . 4 LEU HB3 1 1
6 10228 1 1 4 LEU HD11 H 27.289 51.614 25.090 1.00 . A A . 4 LEU HD11 1 1
6 10229 1 1 4 LEU HD12 H 25.588 52.033 25.282 1.00 . A A . 4 LEU HD12 1 1
6 10230 1 1 4 LEU HD13 H 26.056 50.331 25.048 1.00 . A A . 4 LEU HD13 1 1
6 10231 1 1 4 LEU HD21 H 27.472 51.263 21.570 1.00 . A A . 4 LEU HD21 1 1
6 10232 1 1 4 LEU HD22 H 28.227 50.957 23.114 1.00 . A A . 4 LEU HD22 1 1
6 10233 1 1 4 LEU HD23 H 27.085 49.765 22.450 1.00 . A A . 4 LEU HD23 1 1
6 10234 1 1 4 LEU HG H 26.223 52.619 23.051 1.00 . A A . 4 LEU HG 1 1
6 10235 1 1 4 LEU N N 22.880 51.166 21.212 1.00 . A A . 4 LEU N 1 1
6 10236 1 1 4 LEU O O 25.989 50.917 19.659 1.00 . A A . 4 LEU O 1 1
6 10237 1 1 5 ALA C C 24.194 47.342 18.692 1.00 . A A . 5 ALA C 1 1
6 10238 1 1 5 ALA CA C 25.295 48.194 19.354 1.00 . A A . 5 ALA CA 1 1
6 10239 1 1 5 ALA CB C 26.347 47.390 20.139 1.00 . A A . 5 ALA CB 1 1
6 10240 1 1 5 ALA H H 23.983 48.855 20.886 1.00 . A A . 5 ALA H 1 1
6 10241 1 1 5 ALA HA H 25.807 48.713 18.541 1.00 . A A . 5 ALA HA 1 1
6 10242 1 1 5 ALA HB1 H 26.746 46.596 19.510 1.00 . A A . 5 ALA HB1 1 1
6 10243 1 1 5 ALA HB2 H 27.165 48.048 20.435 1.00 . A A . 5 ALA HB2 1 1
6 10244 1 1 5 ALA HB3 H 25.910 46.960 21.041 1.00 . A A . 5 ALA HB3 1 1
6 10245 1 1 5 ALA N N 24.708 49.171 20.267 1.00 . A A . 5 ALA N 1 1
6 10246 1 1 5 ALA O O 23.777 47.624 17.574 1.00 . A A . 5 ALA O 1 1
6 10247 1 1 6 GLY C C 22.468 44.218 19.904 1.00 . A A . 6 GLY C 1 1
6 10248 1 1 6 GLY CA C 22.819 45.273 18.852 1.00 . A A . 6 GLY CA 1 1
6 10249 1 1 6 GLY H H 24.009 46.212 20.345 1.00 . A A . 6 GLY H 1 1
6 10250 1 1 6 GLY HA2 H 21.903 45.667 18.417 1.00 . A A . 6 GLY HA2 1 1
6 10251 1 1 6 GLY HA3 H 23.368 44.803 18.037 1.00 . A A . 6 GLY HA3 1 1
6 10252 1 1 6 GLY N N 23.658 46.349 19.403 1.00 . A A . 6 GLY N 1 1
6 10253 1 1 6 GLY O O 22.054 44.551 21.014 1.00 . A A . 6 GLY O 1 1
6 10254 1 1 7 THR C C 23.685 40.753 20.195 1.00 . A A . 7 THR C 1 1
6 10255 1 1 7 THR CA C 22.648 41.801 20.538 1.00 . A A . 7 THR CA 1 1
6 10256 1 1 7 THR CB C 21.272 41.182 20.341 1.00 . A A . 7 THR CB 1 1
6 10257 1 1 7 THR CG2 C 21.055 39.819 21.011 1.00 . A A . 7 THR CG2 1 1
6 10258 1 1 7 THR H H 23.141 42.754 18.693 1.00 . A A . 7 THR H 1 1
6 10259 1 1 7 THR HA H 22.769 42.111 21.571 1.00 . A A . 7 THR HA 1 1
6 10260 1 1 7 THR HB H 21.151 41.052 19.274 1.00 . A A . 7 THR HB 1 1
6 10261 1 1 7 THR HG1 H 19.439 41.753 20.557 1.00 . A A . 7 THR HG1 1 1
6 10262 1 1 7 THR HG21 H 20.008 39.527 20.927 1.00 . A A . 7 THR HG21 1 1
6 10263 1 1 7 THR HG22 H 21.642 39.052 20.508 1.00 . A A . 7 THR HG22 1 1
6 10264 1 1 7 THR HG23 H 21.347 39.864 22.059 1.00 . A A . 7 THR HG23 1 1
6 10265 1 1 7 THR N N 22.779 42.951 19.617 1.00 . A A . 7 THR N 1 1
6 10266 1 1 7 THR O O 24.014 40.648 19.022 1.00 . A A . 7 THR O 1 1
6 10267 1 1 7 THR OG1 O 20.312 42.101 20.785 1.00 . A A . 7 THR OG1 1 1
6 10268 1 1 8 TYR C C 24.617 37.482 21.443 1.00 . A A . 8 TYR C 1 1
6 10269 1 1 8 TYR CA C 25.090 38.846 20.927 1.00 . A A . 8 TYR CA 1 1
6 10270 1 1 8 TYR CB C 26.436 39.190 21.566 1.00 . A A . 8 TYR CB 1 1
6 10271 1 1 8 TYR CD1 C 26.834 41.364 20.335 1.00 . A A . 8 TYR CD1 1 1
6 10272 1 1 8 TYR CD2 C 26.990 41.329 22.758 1.00 . A A . 8 TYR CD2 1 1
6 10273 1 1 8 TYR CE1 C 27.061 42.747 20.348 1.00 . A A . 8 TYR CE1 1 1
6 10274 1 1 8 TYR CE2 C 27.379 42.669 22.752 1.00 . A A . 8 TYR CE2 1 1
6 10275 1 1 8 TYR CG C 26.791 40.654 21.546 1.00 . A A . 8 TYR CG 1 1
6 10276 1 1 8 TYR CZ C 27.393 43.400 21.558 1.00 . A A . 8 TYR CZ 1 1
6 10277 1 1 8 TYR H H 23.845 40.136 22.111 1.00 . A A . 8 TYR H 1 1
6 10278 1 1 8 TYR HA H 25.263 38.748 19.863 1.00 . A A . 8 TYR HA 1 1
6 10279 1 1 8 TYR HB2 H 26.443 38.850 22.599 1.00 . A A . 8 TYR HB2 1 1
6 10280 1 1 8 TYR HB3 H 27.210 38.640 21.043 1.00 . A A . 8 TYR HB3 1 1
6 10281 1 1 8 TYR HD1 H 26.632 40.866 19.400 1.00 . A A . 8 TYR HD1 1 1
6 10282 1 1 8 TYR HD2 H 26.874 40.816 23.698 1.00 . A A . 8 TYR HD2 1 1
6 10283 1 1 8 TYR HE1 H 27.002 43.288 19.424 1.00 . A A . 8 TYR HE1 1 1
6 10284 1 1 8 TYR HE2 H 27.593 43.169 23.669 1.00 . A A . 8 TYR HE2 1 1
6 10285 1 1 8 TYR HH H 27.483 45.148 20.761 1.00 . A A . 8 TYR HH 1 1
6 10286 1 1 8 TYR N N 24.129 39.939 21.156 1.00 . A A . 8 TYR N 1 1
6 10287 1 1 8 TYR O O 24.269 37.345 22.611 1.00 . A A . 8 TYR O 1 1
6 10288 1 1 8 TYR OH O 27.651 44.735 21.608 1.00 . A A . 8 TYR OH 1 1
6 10289 1 1 9 LYS C C 25.798 34.297 21.071 1.00 . A A . 9 LYS C 1 1
6 10290 1 1 9 LYS CA C 24.457 35.045 21.016 1.00 . A A . 9 LYS CA 1 1
6 10291 1 1 9 LYS CB C 23.471 34.402 20.041 1.00 . A A . 9 LYS CB 1 1
6 10292 1 1 9 LYS CD C 21.170 34.404 19.107 1.00 . A A . 9 LYS CD 1 1
6 10293 1 1 9 LYS CE C 19.774 35.035 19.047 1.00 . A A . 9 LYS CE 1 1
6 10294 1 1 9 LYS CG C 22.073 35.036 20.156 1.00 . A A . 9 LYS CG 1 1
6 10295 1 1 9 LYS H H 25.056 36.587 19.691 1.00 . A A . 9 LYS H 1 1
6 10296 1 1 9 LYS HA H 24.042 35.007 22.018 1.00 . A A . 9 LYS HA 1 1
6 10297 1 1 9 LYS HB2 H 23.852 34.521 19.024 1.00 . A A . 9 LYS HB2 1 1
6 10298 1 1 9 LYS HB3 H 23.399 33.335 20.250 1.00 . A A . 9 LYS HB3 1 1
6 10299 1 1 9 LYS HD2 H 21.672 34.504 18.152 1.00 . A A . 9 LYS HD2 1 1
6 10300 1 1 9 LYS HD3 H 21.087 33.340 19.279 1.00 . A A . 9 LYS HD3 1 1
6 10301 1 1 9 LYS HE2 H 19.844 36.097 19.295 1.00 . A A . 9 LYS HE2 1 1
6 10302 1 1 9 LYS HE3 H 19.421 34.953 18.014 1.00 . A A . 9 LYS HE3 1 1
6 10303 1 1 9 LYS HG2 H 21.655 34.866 21.146 1.00 . A A . 9 LYS HG2 1 1
6 10304 1 1 9 LYS HG3 H 22.128 36.110 19.975 1.00 . A A . 9 LYS HG3 1 1
6 10305 1 1 9 LYS HZ1 H 17.879 34.692 19.847 1.00 . A A . 9 LYS HZ1 1 1
6 10306 1 1 9 LYS HZ2 H 18.791 33.347 19.727 1.00 . A A . 9 LYS HZ2 1 1
6 10307 1 1 9 LYS HZ3 H 19.095 34.414 20.916 1.00 . A A . 9 LYS HZ3 1 1
6 10308 1 1 9 LYS N N 24.657 36.445 20.614 1.00 . A A . 9 LYS N 1 1
6 10309 1 1 9 LYS NZ N 18.822 34.340 19.948 1.00 . A A . 9 LYS NZ 1 1
6 10310 1 1 9 LYS O O 26.829 34.898 20.816 1.00 . A A . 9 LYS O 1 1
6 10311 1 1 10 LEU C C 27.817 32.230 20.115 1.00 . A A . 10 LEU C 1 1
6 10312 1 1 10 LEU CA C 27.177 32.339 21.516 1.00 . A A . 10 LEU CA 1 1
6 10313 1 1 10 LEU CB C 27.040 31.051 22.355 1.00 . A A . 10 LEU CB 1 1
6 10314 1 1 10 LEU CD1 C 27.811 29.217 20.825 1.00 . A A . 10 LEU CD1 1 1
6 10315 1 1 10 LEU CD2 C 29.517 30.160 22.416 1.00 . A A . 10 LEU CD2 1 1
6 10316 1 1 10 LEU CG C 28.022 29.872 22.183 1.00 . A A . 10 LEU CG 1 1
6 10317 1 1 10 LEU H H 25.025 32.501 21.622 1.00 . A A . 10 LEU H 1 1
6 10318 1 1 10 LEU HA H 27.850 32.984 22.062 1.00 . A A . 10 LEU HA 1 1
6 10319 1 1 10 LEU HB2 H 27.082 31.357 23.397 1.00 . A A . 10 LEU HB2 1 1
6 10320 1 1 10 LEU HB3 H 26.040 30.651 22.193 1.00 . A A . 10 LEU HB3 1 1
6 10321 1 1 10 LEU HD11 H 28.309 28.271 20.824 1.00 . A A . 10 LEU HD11 1 1
6 10322 1 1 10 LEU HD12 H 26.755 29.059 20.641 1.00 . A A . 10 LEU HD12 1 1
6 10323 1 1 10 LEU HD13 H 28.250 29.793 20.023 1.00 . A A . 10 LEU HD13 1 1
6 10324 1 1 10 LEU HD21 H 29.807 29.826 23.409 1.00 . A A . 10 LEU HD21 1 1
6 10325 1 1 10 LEU HD22 H 30.132 29.627 21.696 1.00 . A A . 10 LEU HD22 1 1
6 10326 1 1 10 LEU HD23 H 29.742 31.212 22.313 1.00 . A A . 10 LEU HD23 1 1
6 10327 1 1 10 LEU HG H 27.735 29.124 22.924 1.00 . A A . 10 LEU HG 1 1
6 10328 1 1 10 LEU N N 25.873 33.026 21.469 1.00 . A A . 10 LEU N 1 1
6 10329 1 1 10 LEU O O 27.105 32.138 19.123 1.00 . A A . 10 LEU O 1 1
6 10330 1 1 11 GLU C C 31.029 30.888 19.250 1.00 . A A . 11 GLU C 1 1
6 10331 1 1 11 GLU CA C 29.978 31.954 18.889 1.00 . A A . 11 GLU CA 1 1
6 10332 1 1 11 GLU CB C 30.653 33.256 18.403 1.00 . A A . 11 GLU CB 1 1
6 10333 1 1 11 GLU CD C 30.822 32.833 15.878 1.00 . A A . 11 GLU CD 1 1
6 10334 1 1 11 GLU CG C 30.200 33.657 17.000 1.00 . A A . 11 GLU CG 1 1
6 10335 1 1 11 GLU H H 29.660 32.358 20.927 1.00 . A A . 11 GLU H 1 1
6 10336 1 1 11 GLU HA H 29.355 31.547 18.092 1.00 . A A . 11 GLU HA 1 1
6 10337 1 1 11 GLU HB2 H 30.403 34.072 19.083 1.00 . A A . 11 GLU HB2 1 1
6 10338 1 1 11 GLU HB3 H 31.741 33.174 18.405 1.00 . A A . 11 GLU HB3 1 1
6 10339 1 1 11 GLU HG2 H 29.112 33.629 16.937 1.00 . A A . 11 GLU HG2 1 1
6 10340 1 1 11 GLU HG3 H 30.520 34.677 16.836 1.00 . A A . 11 GLU HG3 1 1
6 10341 1 1 11 GLU N N 29.153 32.260 20.065 1.00 . A A . 11 GLU N 1 1
6 10342 1 1 11 GLU O O 30.974 29.739 18.818 1.00 . A A . 11 GLU O 1 1
6 10343 1 1 11 GLU OE1 O 31.499 31.815 16.124 1.00 . A A . 11 GLU OE1 1 1
6 10344 1 1 11 GLU OE2 O 30.699 33.270 14.712 1.00 . A A . 11 GLU OE2 1 1
6 10345 1 1 12 LYS C C 33.440 30.410 21.931 1.00 . A A . 12 LYS C 1 1
6 10346 1 1 12 LYS CA C 33.149 30.411 20.430 1.00 . A A . 12 LYS CA 1 1
6 10347 1 1 12 LYS CB C 34.376 30.971 19.695 1.00 . A A . 12 LYS CB 1 1
6 10348 1 1 12 LYS CD C 35.134 29.624 17.661 1.00 . A A . 12 LYS CD 1 1
6 10349 1 1 12 LYS CE C 36.651 29.793 17.827 1.00 . A A . 12 LYS CE 1 1
6 10350 1 1 12 LYS CG C 34.341 30.833 18.160 1.00 . A A . 12 LYS CG 1 1
6 10351 1 1 12 LYS H H 31.980 32.188 20.474 1.00 . A A . 12 LYS H 1 1
6 10352 1 1 12 LYS HA H 32.969 29.381 20.116 1.00 . A A . 12 LYS HA 1 1
6 10353 1 1 12 LYS HB2 H 34.428 32.022 19.955 1.00 . A A . 12 LYS HB2 1 1
6 10354 1 1 12 LYS HB3 H 35.280 30.502 20.082 1.00 . A A . 12 LYS HB3 1 1
6 10355 1 1 12 LYS HD2 H 34.792 28.743 18.203 1.00 . A A . 12 LYS HD2 1 1
6 10356 1 1 12 LYS HD3 H 34.911 29.493 16.600 1.00 . A A . 12 LYS HD3 1 1
6 10357 1 1 12 LYS HE2 H 36.995 30.568 17.136 1.00 . A A . 12 LYS HE2 1 1
6 10358 1 1 12 LYS HE3 H 36.877 30.130 18.842 1.00 . A A . 12 LYS HE3 1 1
6 10359 1 1 12 LYS HG2 H 33.315 30.740 17.813 1.00 . A A . 12 LYS HG2 1 1
6 10360 1 1 12 LYS HG3 H 34.754 31.727 17.700 1.00 . A A . 12 LYS HG3 1 1
6 10361 1 1 12 LYS HZ1 H 38.373 28.651 17.621 1.00 . A A . 12 LYS HZ1 1 1
6 10362 1 1 12 LYS HZ2 H 37.091 27.800 18.196 1.00 . A A . 12 LYS HZ2 1 1
6 10363 1 1 12 LYS HZ3 H 37.156 28.203 16.611 1.00 . A A . 12 LYS HZ3 1 1
6 10364 1 1 12 LYS N N 31.990 31.244 20.106 1.00 . A A . 12 LYS N 1 1
6 10365 1 1 12 LYS NZ N 37.364 28.527 17.551 1.00 . A A . 12 LYS NZ 1 1
6 10366 1 1 12 LYS O O 32.986 31.271 22.690 1.00 . A A . 12 LYS O 1 1
6 10367 1 1 13 ASN C C 36.132 28.777 23.862 1.00 . A A . 13 ASN C 1 1
6 10368 1 1 13 ASN CA C 34.716 29.378 23.748 1.00 . A A . 13 ASN CA 1 1
6 10369 1 1 13 ASN CB C 33.594 28.655 24.522 1.00 . A A . 13 ASN CB 1 1
6 10370 1 1 13 ASN CG C 33.716 28.765 26.035 1.00 . A A . 13 ASN CG 1 1
6 10371 1 1 13 ASN H H 34.654 28.802 21.705 1.00 . A A . 13 ASN H 1 1
6 10372 1 1 13 ASN HA H 34.796 30.386 24.135 1.00 . A A . 13 ASN HA 1 1
6 10373 1 1 13 ASN HB2 H 32.632 29.094 24.250 1.00 . A A . 13 ASN HB2 1 1
6 10374 1 1 13 ASN HB3 H 33.560 27.615 24.216 1.00 . A A . 13 ASN HB3 1 1
6 10375 1 1 13 ASN HD21 H 31.701 28.644 26.333 1.00 . A A . 13 ASN HD21 1 1
6 10376 1 1 13 ASN HD22 H 32.704 28.836 27.764 1.00 . A A . 13 ASN HD22 1 1
6 10377 1 1 13 ASN N N 34.290 29.477 22.361 1.00 . A A . 13 ASN N 1 1
6 10378 1 1 13 ASN ND2 N 32.617 28.744 26.766 1.00 . A A . 13 ASN ND2 1 1
6 10379 1 1 13 ASN O O 36.450 27.792 23.193 1.00 . A A . 13 ASN O 1 1
6 10380 1 1 13 ASN OD1 O 34.796 28.933 26.574 1.00 . A A . 13 ASN OD1 1 1
6 10381 1 1 14 GLU C C 38.620 29.163 26.430 1.00 . A A . 14 GLU C 1 1
6 10382 1 1 14 GLU CA C 38.396 29.094 24.910 1.00 . A A . 14 GLU CA 1 1
6 10383 1 1 14 GLU CB C 39.372 30.066 24.202 1.00 . A A . 14 GLU CB 1 1
6 10384 1 1 14 GLU CD C 39.889 31.815 22.430 1.00 . A A . 14 GLU CD 1 1
6 10385 1 1 14 GLU CG C 38.850 30.825 22.969 1.00 . A A . 14 GLU CG 1 1
6 10386 1 1 14 GLU H H 36.644 30.185 25.229 1.00 . A A . 14 GLU H 1 1
6 10387 1 1 14 GLU HA H 38.602 28.081 24.566 1.00 . A A . 14 GLU HA 1 1
6 10388 1 1 14 GLU HB2 H 39.720 30.804 24.924 1.00 . A A . 14 GLU HB2 1 1
6 10389 1 1 14 GLU HB3 H 40.245 29.488 23.899 1.00 . A A . 14 GLU HB3 1 1
6 10390 1 1 14 GLU HG2 H 38.592 30.100 22.194 1.00 . A A . 14 GLU HG2 1 1
6 10391 1 1 14 GLU HG3 H 37.947 31.384 23.215 1.00 . A A . 14 GLU HG3 1 1
6 10392 1 1 14 GLU N N 36.989 29.421 24.660 1.00 . A A . 14 GLU N 1 1
6 10393 1 1 14 GLU O O 37.936 29.914 27.128 1.00 . A A . 14 GLU O 1 1
6 10394 1 1 14 GLU OE1 O 40.228 32.815 23.106 1.00 . A A . 14 GLU OE1 1 1
6 10395 1 1 14 GLU OE2 O 40.355 31.602 21.293 1.00 . A A . 14 GLU OE2 1 1
6 10396 1 1 15 ASN C C 38.613 28.107 29.364 1.00 . A A . 15 ASN C 1 1
6 10397 1 1 15 ASN CA C 39.827 28.329 28.426 1.00 . A A . 15 ASN CA 1 1
6 10398 1 1 15 ASN CB C 40.526 29.619 28.853 1.00 . A A . 15 ASN CB 1 1
6 10399 1 1 15 ASN CG C 41.884 29.911 28.255 1.00 . A A . 15 ASN CG 1 1
6 10400 1 1 15 ASN H H 40.108 27.776 26.382 1.00 . A A . 15 ASN H 1 1
6 10401 1 1 15 ASN HA H 40.508 27.498 28.607 1.00 . A A . 15 ASN HA 1 1
6 10402 1 1 15 ASN HB2 H 39.866 30.440 28.597 1.00 . A A . 15 ASN HB2 1 1
6 10403 1 1 15 ASN HB3 H 40.667 29.611 29.930 1.00 . A A . 15 ASN HB3 1 1
6 10404 1 1 15 ASN HD21 H 42.621 28.039 28.563 1.00 . A A . 15 ASN HD21 1 1
6 10405 1 1 15 ASN HD22 H 43.724 29.200 27.880 1.00 . A A . 15 ASN HD22 1 1
6 10406 1 1 15 ASN N N 39.532 28.357 26.984 1.00 . A A . 15 ASN N 1 1
6 10407 1 1 15 ASN ND2 N 42.800 28.966 28.212 1.00 . A A . 15 ASN ND2 1 1
6 10408 1 1 15 ASN O O 38.794 28.145 30.577 1.00 . A A . 15 ASN O 1 1
6 10409 1 1 15 ASN OD1 O 42.124 31.029 27.827 1.00 . A A . 15 ASN OD1 1 1
6 10410 1 1 16 PHE C C 36.976 26.008 30.475 1.00 . A A . 16 PHE C 1 1
6 10411 1 1 16 PHE CA C 36.362 27.078 29.589 1.00 . A A . 16 PHE CA 1 1
6 10412 1 1 16 PHE CB C 35.387 26.418 28.617 1.00 . A A . 16 PHE CB 1 1
6 10413 1 1 16 PHE CD1 C 36.664 26.208 26.425 1.00 . A A . 16 PHE CD1 1 1
6 10414 1 1 16 PHE CD2 C 35.966 24.188 27.574 1.00 . A A . 16 PHE CD2 1 1
6 10415 1 1 16 PHE CE1 C 37.304 25.437 25.443 1.00 . A A . 16 PHE CE1 1 1
6 10416 1 1 16 PHE CE2 C 36.608 23.418 26.593 1.00 . A A . 16 PHE CE2 1 1
6 10417 1 1 16 PHE CG C 36.016 25.590 27.510 1.00 . A A . 16 PHE CG 1 1
6 10418 1 1 16 PHE CZ C 37.285 24.037 25.530 1.00 . A A . 16 PHE CZ 1 1
6 10419 1 1 16 PHE H H 37.255 27.997 27.881 1.00 . A A . 16 PHE H 1 1
6 10420 1 1 16 PHE HA H 35.787 27.737 30.224 1.00 . A A . 16 PHE HA 1 1
6 10421 1 1 16 PHE HB2 H 34.769 25.768 29.227 1.00 . A A . 16 PHE HB2 1 1
6 10422 1 1 16 PHE HB3 H 34.730 27.172 28.197 1.00 . A A . 16 PHE HB3 1 1
6 10423 1 1 16 PHE HD1 H 36.667 27.280 26.339 1.00 . A A . 16 PHE HD1 1 1
6 10424 1 1 16 PHE HD2 H 35.442 23.697 28.379 1.00 . A A . 16 PHE HD2 1 1
6 10425 1 1 16 PHE HE1 H 37.809 25.915 24.618 1.00 . A A . 16 PHE HE1 1 1
6 10426 1 1 16 PHE HE2 H 36.580 22.347 26.665 1.00 . A A . 16 PHE HE2 1 1
6 10427 1 1 16 PHE HZ H 37.781 23.443 24.774 1.00 . A A . 16 PHE HZ 1 1
6 10428 1 1 16 PHE N N 37.408 27.806 28.861 1.00 . A A . 16 PHE N 1 1
6 10429 1 1 16 PHE O O 36.679 25.928 31.657 1.00 . A A . 16 PHE O 1 1
6 10430 1 1 17 GLU C C 39.602 24.682 31.614 1.00 . A A . 17 GLU C 1 1
6 10431 1 1 17 GLU CA C 38.616 24.191 30.543 1.00 . A A . 17 GLU CA 1 1
6 10432 1 1 17 GLU CB C 39.268 23.340 29.452 1.00 . A A . 17 GLU CB 1 1
6 10433 1 1 17 GLU CD C 41.667 23.098 28.751 1.00 . A A . 17 GLU CD 1 1
6 10434 1 1 17 GLU CG C 40.442 24.003 28.717 1.00 . A A . 17 GLU CG 1 1
6 10435 1 1 17 GLU H H 38.026 25.359 28.893 1.00 . A A . 17 GLU H 1 1
6 10436 1 1 17 GLU HA H 37.885 23.568 31.054 1.00 . A A . 17 GLU HA 1 1
6 10437 1 1 17 GLU HB2 H 39.578 22.405 29.899 1.00 . A A . 17 GLU HB2 1 1
6 10438 1 1 17 GLU HB3 H 38.511 23.079 28.713 1.00 . A A . 17 GLU HB3 1 1
6 10439 1 1 17 GLU HG2 H 40.145 24.164 27.680 1.00 . A A . 17 GLU HG2 1 1
6 10440 1 1 17 GLU HG3 H 40.693 24.977 29.132 1.00 . A A . 17 GLU HG3 1 1
6 10441 1 1 17 GLU N N 37.888 25.245 29.885 1.00 . A A . 17 GLU N 1 1
6 10442 1 1 17 GLU O O 39.735 23.989 32.609 1.00 . A A . 17 GLU O 1 1
6 10443 1 1 17 GLU OE1 O 42.036 22.609 29.847 1.00 . A A . 17 GLU OE1 1 1
6 10444 1 1 17 GLU OE2 O 42.140 22.759 27.648 1.00 . A A . 17 GLU OE2 1 1
6 10445 1 1 18 GLU C C 40.285 26.766 33.768 1.00 . A A . 18 GLU C 1 1
6 10446 1 1 18 GLU CA C 41.089 26.430 32.528 1.00 . A A . 18 GLU CA 1 1
6 10447 1 1 18 GLU CB C 41.813 27.719 32.113 1.00 . A A . 18 GLU CB 1 1
6 10448 1 1 18 GLU CD C 44.229 26.919 31.675 1.00 . A A . 18 GLU CD 1 1
6 10449 1 1 18 GLU CG C 42.952 27.542 31.111 1.00 . A A . 18 GLU CG 1 1
6 10450 1 1 18 GLU H H 39.965 26.467 30.721 1.00 . A A . 18 GLU H 1 1
6 10451 1 1 18 GLU HA H 41.830 25.680 32.806 1.00 . A A . 18 GLU HA 1 1
6 10452 1 1 18 GLU HB2 H 41.085 28.410 31.699 1.00 . A A . 18 GLU HB2 1 1
6 10453 1 1 18 GLU HB3 H 42.223 28.201 33.003 1.00 . A A . 18 GLU HB3 1 1
6 10454 1 1 18 GLU HG2 H 42.602 26.954 30.262 1.00 . A A . 18 GLU HG2 1 1
6 10455 1 1 18 GLU HG3 H 43.220 28.538 30.762 1.00 . A A . 18 GLU HG3 1 1
6 10456 1 1 18 GLU N N 40.211 25.873 31.491 1.00 . A A . 18 GLU N 1 1
6 10457 1 1 18 GLU O O 40.647 26.285 34.830 1.00 . A A . 18 GLU O 1 1
6 10458 1 1 18 GLU OE1 O 44.250 26.443 32.828 1.00 . A A . 18 GLU OE1 1 1
6 10459 1 1 18 GLU OE2 O 45.231 26.939 30.925 1.00 . A A . 18 GLU OE2 1 1
6 10460 1 1 19 TYR C C 37.769 26.405 35.311 1.00 . A A . 19 TYR C 1 1
6 10461 1 1 19 TYR CA C 38.386 27.734 34.888 1.00 . A A . 19 TYR CA 1 1
6 10462 1 1 19 TYR CB C 37.440 28.948 34.899 1.00 . A A . 19 TYR CB 1 1
6 10463 1 1 19 TYR CD1 C 36.807 29.505 32.540 1.00 . A A . 19 TYR CD1 1 1
6 10464 1 1 19 TYR CD2 C 35.026 28.971 34.086 1.00 . A A . 19 TYR CD2 1 1
6 10465 1 1 19 TYR CE1 C 35.876 29.734 31.516 1.00 . A A . 19 TYR CE1 1 1
6 10466 1 1 19 TYR CE2 C 34.078 29.153 33.056 1.00 . A A . 19 TYR CE2 1 1
6 10467 1 1 19 TYR CG C 36.398 29.110 33.816 1.00 . A A . 19 TYR CG 1 1
6 10468 1 1 19 TYR CZ C 34.504 29.513 31.760 1.00 . A A . 19 TYR CZ 1 1
6 10469 1 1 19 TYR H H 38.877 27.884 32.781 1.00 . A A . 19 TYR H 1 1
6 10470 1 1 19 TYR HA H 39.098 27.971 35.678 1.00 . A A . 19 TYR HA 1 1
6 10471 1 1 19 TYR HB2 H 36.939 28.970 35.869 1.00 . A A . 19 TYR HB2 1 1
6 10472 1 1 19 TYR HB3 H 38.073 29.831 34.857 1.00 . A A . 19 TYR HB3 1 1
6 10473 1 1 19 TYR HD1 H 37.860 29.588 32.354 1.00 . A A . 19 TYR HD1 1 1
6 10474 1 1 19 TYR HD2 H 34.708 28.646 35.066 1.00 . A A . 19 TYR HD2 1 1
6 10475 1 1 19 TYR HE1 H 36.219 29.972 30.518 1.00 . A A . 19 TYR HE1 1 1
6 10476 1 1 19 TYR HE2 H 33.034 28.955 33.245 1.00 . A A . 19 TYR HE2 1 1
6 10477 1 1 19 TYR HH H 32.840 29.035 30.879 1.00 . A A . 19 TYR HH 1 1
6 10478 1 1 19 TYR N N 39.190 27.543 33.680 1.00 . A A . 19 TYR N 1 1
6 10479 1 1 19 TYR O O 38.087 25.937 36.387 1.00 . A A . 19 TYR O 1 1
6 10480 1 1 19 TYR OH O 33.614 29.593 30.734 1.00 . A A . 19 TYR OH 1 1
6 10481 1 1 20 LEU C C 37.326 23.420 35.532 1.00 . A A . 20 LEU C 1 1
6 10482 1 1 20 LEU CA C 36.339 24.460 34.929 1.00 . A A . 20 LEU CA 1 1
6 10483 1 1 20 LEU CB C 35.516 23.889 33.769 1.00 . A A . 20 LEU CB 1 1
6 10484 1 1 20 LEU CD1 C 33.000 23.874 33.972 1.00 . A A . 20 LEU CD1 1 1
6 10485 1 1 20 LEU CD2 C 34.053 26.058 33.638 1.00 . A A . 20 LEU CD2 1 1
6 10486 1 1 20 LEU CG C 34.196 24.572 33.330 1.00 . A A . 20 LEU CG 1 1
6 10487 1 1 20 LEU H H 36.830 26.038 33.549 1.00 . A A . 20 LEU H 1 1
6 10488 1 1 20 LEU HA H 35.645 24.696 35.736 1.00 . A A . 20 LEU HA 1 1
6 10489 1 1 20 LEU HB2 H 36.169 23.813 32.901 1.00 . A A . 20 LEU HB2 1 1
6 10490 1 1 20 LEU HB3 H 35.257 22.880 34.065 1.00 . A A . 20 LEU HB3 1 1
6 10491 1 1 20 LEU HD11 H 32.074 24.360 33.668 1.00 . A A . 20 LEU HD11 1 1
6 10492 1 1 20 LEU HD12 H 32.987 22.838 33.639 1.00 . A A . 20 LEU HD12 1 1
6 10493 1 1 20 LEU HD13 H 33.077 23.914 35.058 1.00 . A A . 20 LEU HD13 1 1
6 10494 1 1 20 LEU HD21 H 34.845 26.595 33.131 1.00 . A A . 20 LEU HD21 1 1
6 10495 1 1 20 LEU HD22 H 33.099 26.428 33.263 1.00 . A A . 20 LEU HD22 1 1
6 10496 1 1 20 LEU HD23 H 34.104 26.236 34.713 1.00 . A A . 20 LEU HD23 1 1
6 10497 1 1 20 LEU HG H 34.104 24.451 32.249 1.00 . A A . 20 LEU HG 1 1
6 10498 1 1 20 LEU N N 36.989 25.704 34.493 1.00 . A A . 20 LEU N 1 1
6 10499 1 1 20 LEU O O 36.953 22.754 36.496 1.00 . A A . 20 LEU O 1 1
6 10500 1 1 21 ALA C C 40.322 23.180 36.932 1.00 . A A . 21 ALA C 1 1
6 10501 1 1 21 ALA CA C 39.617 22.488 35.743 1.00 . A A . 21 ALA CA 1 1
6 10502 1 1 21 ALA CB C 40.635 22.042 34.692 1.00 . A A . 21 ALA CB 1 1
6 10503 1 1 21 ALA H H 38.870 23.829 34.257 1.00 . A A . 21 ALA H 1 1
6 10504 1 1 21 ALA HA H 39.145 21.584 36.133 1.00 . A A . 21 ALA HA 1 1
6 10505 1 1 21 ALA HB1 H 41.311 21.304 35.119 1.00 . A A . 21 ALA HB1 1 1
6 10506 1 1 21 ALA HB2 H 40.115 21.592 33.847 1.00 . A A . 21 ALA HB2 1 1
6 10507 1 1 21 ALA HB3 H 41.221 22.896 34.346 1.00 . A A . 21 ALA HB3 1 1
6 10508 1 1 21 ALA N N 38.586 23.314 35.089 1.00 . A A . 21 ALA N 1 1
6 10509 1 1 21 ALA O O 40.685 22.510 37.901 1.00 . A A . 21 ALA O 1 1
6 10510 1 1 22 ALA C C 39.830 25.133 39.273 1.00 . A A . 22 ALA C 1 1
6 10511 1 1 22 ALA CA C 40.844 25.296 38.127 1.00 . A A . 22 ALA CA 1 1
6 10512 1 1 22 ALA CB C 40.968 26.783 37.777 1.00 . A A . 22 ALA CB 1 1
6 10513 1 1 22 ALA H H 40.276 25.028 36.084 1.00 . A A . 22 ALA H 1 1
6 10514 1 1 22 ALA HA H 41.818 24.962 38.471 1.00 . A A . 22 ALA HA 1 1
6 10515 1 1 22 ALA HB1 H 41.267 27.340 38.665 1.00 . A A . 22 ALA HB1 1 1
6 10516 1 1 22 ALA HB2 H 41.719 26.930 37.002 1.00 . A A . 22 ALA HB2 1 1
6 10517 1 1 22 ALA HB3 H 40.011 27.175 37.447 1.00 . A A . 22 ALA HB3 1 1
6 10518 1 1 22 ALA N N 40.483 24.508 36.935 1.00 . A A . 22 ALA N 1 1
6 10519 1 1 22 ALA O O 40.133 25.441 40.423 1.00 . A A . 22 ALA O 1 1
6 10520 1 1 23 LEU C C 37.474 22.925 40.275 1.00 . A A . 23 LEU C 1 1
6 10521 1 1 23 LEU CA C 37.543 24.412 39.908 1.00 . A A . 23 LEU CA 1 1
6 10522 1 1 23 LEU CB C 36.261 25.005 39.311 1.00 . A A . 23 LEU CB 1 1
6 10523 1 1 23 LEU CD1 C 35.240 26.929 38.059 1.00 . A A . 23 LEU CD1 1 1
6 10524 1 1 23 LEU CD2 C 36.925 27.411 40.048 1.00 . A A . 23 LEU CD2 1 1
6 10525 1 1 23 LEU CG C 36.433 26.497 38.922 1.00 . A A . 23 LEU CG 1 1
6 10526 1 1 23 LEU H H 38.427 24.557 37.973 1.00 . A A . 23 LEU H 1 1
6 10527 1 1 23 LEU HA H 37.740 24.942 40.823 1.00 . A A . 23 LEU HA 1 1
6 10528 1 1 23 LEU HB2 H 35.979 24.431 38.427 1.00 . A A . 23 LEU HB2 1 1
6 10529 1 1 23 LEU HB3 H 35.457 24.914 40.044 1.00 . A A . 23 LEU HB3 1 1
6 10530 1 1 23 LEU HD11 H 35.214 28.010 37.939 1.00 . A A . 23 LEU HD11 1 1
6 10531 1 1 23 LEU HD12 H 35.336 26.490 37.068 1.00 . A A . 23 LEU HD12 1 1
6 10532 1 1 23 LEU HD13 H 34.319 26.549 38.483 1.00 . A A . 23 LEU HD13 1 1
6 10533 1 1 23 LEU HD21 H 38.007 27.315 40.141 1.00 . A A . 23 LEU HD21 1 1
6 10534 1 1 23 LEU HD22 H 36.717 28.451 39.806 1.00 . A A . 23 LEU HD22 1 1
6 10535 1 1 23 LEU HD23 H 36.502 27.125 41.005 1.00 . A A . 23 LEU HD23 1 1
6 10536 1 1 23 LEU HG H 37.259 26.614 38.269 1.00 . A A . 23 LEU HG 1 1
6 10537 1 1 23 LEU N N 38.627 24.653 38.961 1.00 . A A . 23 LEU N 1 1
6 10538 1 1 23 LEU O O 37.519 22.565 41.454 1.00 . A A . 23 LEU O 1 1
6 10539 1 1 24 GLY C C 36.857 19.741 38.570 1.00 . A A . 24 GLY C 1 1
6 10540 1 1 24 GLY CA C 37.810 20.646 39.342 1.00 . A A . 24 GLY CA 1 1
6 10541 1 1 24 GLY H H 37.480 22.491 38.322 1.00 . A A . 24 GLY H 1 1
6 10542 1 1 24 GLY HA2 H 38.795 20.494 38.907 1.00 . A A . 24 GLY HA2 1 1
6 10543 1 1 24 GLY HA3 H 37.844 20.330 40.384 1.00 . A A . 24 GLY HA3 1 1
6 10544 1 1 24 GLY N N 37.517 22.076 39.244 1.00 . A A . 24 GLY N 1 1
6 10545 1 1 24 GLY O O 36.511 18.680 39.080 1.00 . A A . 24 GLY O 1 1
6 10546 1 1 25 VAL C C 36.396 18.544 35.489 1.00 . A A . 25 VAL C 1 1
6 10547 1 1 25 VAL CA C 35.546 19.380 36.477 1.00 . A A . 25 VAL CA 1 1
6 10548 1 1 25 VAL CB C 34.594 20.331 35.717 1.00 . A A . 25 VAL CB 1 1
6 10549 1 1 25 VAL CG1 C 33.494 19.583 34.952 1.00 . A A . 25 VAL CG1 1 1
6 10550 1 1 25 VAL CG2 C 33.923 21.326 36.672 1.00 . A A . 25 VAL CG2 1 1
6 10551 1 1 25 VAL H H 36.748 21.055 37.051 1.00 . A A . 25 VAL H 1 1
6 10552 1 1 25 VAL HA H 34.933 18.730 37.096 1.00 . A A . 25 VAL HA 1 1
6 10553 1 1 25 VAL HB H 35.166 20.914 35.008 1.00 . A A . 25 VAL HB 1 1
6 10554 1 1 25 VAL HG11 H 32.872 20.296 34.419 1.00 . A A . 25 VAL HG11 1 1
6 10555 1 1 25 VAL HG12 H 33.926 18.916 34.209 1.00 . A A . 25 VAL HG12 1 1
6 10556 1 1 25 VAL HG13 H 32.880 19.008 35.645 1.00 . A A . 25 VAL HG13 1 1
6 10557 1 1 25 VAL HG21 H 34.624 22.079 37.023 1.00 . A A . 25 VAL HG21 1 1
6 10558 1 1 25 VAL HG22 H 33.103 21.844 36.177 1.00 . A A . 25 VAL HG22 1 1
6 10559 1 1 25 VAL HG23 H 33.558 20.771 37.531 1.00 . A A . 25 VAL HG23 1 1
6 10560 1 1 25 VAL N N 36.425 20.149 37.378 1.00 . A A . 25 VAL N 1 1
6 10561 1 1 25 VAL O O 37.443 19.038 35.064 1.00 . A A . 25 VAL O 1 1
6 10562 1 1 26 PRO C C 36.854 17.044 32.778 1.00 . A A . 26 PRO C 1 1
6 10563 1 1 26 PRO CA C 36.768 16.463 34.190 1.00 . A A . 26 PRO CA 1 1
6 10564 1 1 26 PRO CB C 36.065 15.104 34.162 1.00 . A A . 26 PRO CB 1 1
6 10565 1 1 26 PRO CD C 34.819 16.585 35.569 1.00 . A A . 26 PRO CD 1 1
6 10566 1 1 26 PRO CG C 35.162 15.113 35.392 1.00 . A A . 26 PRO CG 1 1
6 10567 1 1 26 PRO HA H 37.770 16.345 34.599 1.00 . A A . 26 PRO HA 1 1
6 10568 1 1 26 PRO HB2 H 35.450 15.010 33.267 1.00 . A A . 26 PRO HB2 1 1
6 10569 1 1 26 PRO HB3 H 36.795 14.298 34.206 1.00 . A A . 26 PRO HB3 1 1
6 10570 1 1 26 PRO HD2 H 33.959 16.827 34.943 1.00 . A A . 26 PRO HD2 1 1
6 10571 1 1 26 PRO HD3 H 34.591 16.782 36.616 1.00 . A A . 26 PRO HD3 1 1
6 10572 1 1 26 PRO HG2 H 34.265 14.510 35.245 1.00 . A A . 26 PRO HG2 1 1
6 10573 1 1 26 PRO HG3 H 35.728 14.771 36.257 1.00 . A A . 26 PRO HG3 1 1
6 10574 1 1 26 PRO N N 35.992 17.312 35.102 1.00 . A A . 26 PRO N 1 1
6 10575 1 1 26 PRO O O 35.866 17.575 32.294 1.00 . A A . 26 PRO O 1 1
6 10576 1 1 27 GLN C C 37.528 17.313 29.612 1.00 . A A . 27 GLN C 1 1
6 10577 1 1 27 GLN CA C 38.343 17.657 30.875 1.00 . A A . 27 GLN CA 1 1
6 10578 1 1 27 GLN CB C 39.853 17.561 30.610 1.00 . A A . 27 GLN CB 1 1
6 10579 1 1 27 GLN CD C 40.092 14.956 30.642 1.00 . A A . 27 GLN CD 1 1
6 10580 1 1 27 GLN CG C 40.387 16.285 29.947 1.00 . A A . 27 GLN CG 1 1
6 10581 1 1 27 GLN H H 38.756 16.396 32.532 1.00 . A A . 27 GLN H 1 1
6 10582 1 1 27 GLN HA H 38.170 18.711 31.078 1.00 . A A . 27 GLN HA 1 1
6 10583 1 1 27 GLN HB2 H 40.106 18.380 29.934 1.00 . A A . 27 GLN HB2 1 1
6 10584 1 1 27 GLN HB3 H 40.392 17.735 31.541 1.00 . A A . 27 GLN HB3 1 1
6 10585 1 1 27 GLN HE21 H 40.314 13.950 28.919 1.00 . A A . 27 GLN HE21 1 1
6 10586 1 1 27 GLN HE22 H 39.713 13.020 30.290 1.00 . A A . 27 GLN HE22 1 1
6 10587 1 1 27 GLN HG2 H 39.982 16.233 28.936 1.00 . A A . 27 GLN HG2 1 1
6 10588 1 1 27 GLN HG3 H 41.466 16.392 29.860 1.00 . A A . 27 GLN HG3 1 1
6 10589 1 1 27 GLN N N 38.000 16.920 32.102 1.00 . A A . 27 GLN N 1 1
6 10590 1 1 27 GLN NE2 N 40.102 13.868 29.903 1.00 . A A . 27 GLN NE2 1 1
6 10591 1 1 27 GLN O O 37.210 18.221 28.846 1.00 . A A . 27 GLN O 1 1
6 10592 1 1 27 GLN OE1 O 39.779 14.850 31.822 1.00 . A A . 27 GLN OE1 1 1
6 10593 1 1 28 ASP C C 34.867 15.883 28.486 1.00 . A A . 28 ASP C 1 1
6 10594 1 1 28 ASP CA C 36.360 15.643 28.209 1.00 . A A . 28 ASP CA 1 1
6 10595 1 1 28 ASP CB C 36.654 14.175 27.850 1.00 . A A . 28 ASP CB 1 1
6 10596 1 1 28 ASP CG C 36.117 13.757 26.472 1.00 . A A . 28 ASP CG 1 1
6 10597 1 1 28 ASP H H 37.471 15.320 30.015 1.00 . A A . 28 ASP H 1 1
6 10598 1 1 28 ASP HA H 36.634 16.258 27.352 1.00 . A A . 28 ASP HA 1 1
6 10599 1 1 28 ASP HB2 H 37.735 14.025 27.841 1.00 . A A . 28 ASP HB2 1 1
6 10600 1 1 28 ASP HB3 H 36.232 13.529 28.622 1.00 . A A . 28 ASP HB3 1 1
6 10601 1 1 28 ASP N N 37.182 16.041 29.370 1.00 . A A . 28 ASP N 1 1
6 10602 1 1 28 ASP O O 34.101 16.216 27.585 1.00 . A A . 28 ASP O 1 1
6 10603 1 1 28 ASP OD1 O 36.332 14.507 25.492 1.00 . A A . 28 ASP OD1 1 1
6 10604 1 1 28 ASP OD2 O 35.520 12.656 26.390 1.00 . A A . 28 ASP OD2 1 1
6 10605 1 1 29 SER C C 33.024 17.775 30.165 1.00 . A A . 29 SER C 1 1
6 10606 1 1 29 SER CA C 33.155 16.241 30.241 1.00 . A A . 29 SER CA 1 1
6 10607 1 1 29 SER CB C 32.900 15.698 31.655 1.00 . A A . 29 SER CB 1 1
6 10608 1 1 29 SER H H 35.120 15.460 30.446 1.00 . A A . 29 SER H 1 1
6 10609 1 1 29 SER HA H 32.388 15.809 29.610 1.00 . A A . 29 SER HA 1 1
6 10610 1 1 29 SER HB2 H 33.471 16.267 32.389 1.00 . A A . 29 SER HB2 1 1
6 10611 1 1 29 SER HB3 H 31.838 15.794 31.881 1.00 . A A . 29 SER HB3 1 1
6 10612 1 1 29 SER HG H 32.640 13.844 32.280 1.00 . A A . 29 SER HG 1 1
6 10613 1 1 29 SER N N 34.467 15.802 29.756 1.00 . A A . 29 SER N 1 1
6 10614 1 1 29 SER O O 31.992 18.287 29.751 1.00 . A A . 29 SER O 1 1
6 10615 1 1 29 SER OG O 33.277 14.329 31.717 1.00 . A A . 29 SER OG 1 1
6 10616 1 1 30 ILE C C 34.017 20.469 28.907 1.00 . A A . 30 ILE C 1 1
6 10617 1 1 30 ILE CA C 34.273 19.977 30.322 1.00 . A A . 30 ILE CA 1 1
6 10618 1 1 30 ILE CB C 35.705 20.355 30.774 1.00 . A A . 30 ILE CB 1 1
6 10619 1 1 30 ILE CD1 C 37.042 21.078 32.825 1.00 . A A . 30 ILE CD1 1 1
6 10620 1 1 30 ILE CG1 C 35.651 20.903 32.196 1.00 . A A . 30 ILE CG1 1 1
6 10621 1 1 30 ILE CG2 C 36.501 21.329 29.889 1.00 . A A . 30 ILE CG2 1 1
6 10622 1 1 30 ILE H H 34.908 17.991 30.783 1.00 . A A . 30 ILE H 1 1
6 10623 1 1 30 ILE HA H 33.558 20.471 30.976 1.00 . A A . 30 ILE HA 1 1
6 10624 1 1 30 ILE HB H 36.282 19.449 30.805 1.00 . A A . 30 ILE HB 1 1
6 10625 1 1 30 ILE HD11 H 37.584 21.899 32.365 1.00 . A A . 30 ILE HD11 1 1
6 10626 1 1 30 ILE HD12 H 36.951 21.301 33.881 1.00 . A A . 30 ILE HD12 1 1
6 10627 1 1 30 ILE HD13 H 37.616 20.161 32.716 1.00 . A A . 30 ILE HD13 1 1
6 10628 1 1 30 ILE HG12 H 35.118 21.850 32.162 1.00 . A A . 30 ILE HG12 1 1
6 10629 1 1 30 ILE HG13 H 35.081 20.212 32.807 1.00 . A A . 30 ILE HG13 1 1
6 10630 1 1 30 ILE HG21 H 37.533 21.353 30.229 1.00 . A A . 30 ILE HG21 1 1
6 10631 1 1 30 ILE HG22 H 36.542 20.987 28.863 1.00 . A A . 30 ILE HG22 1 1
6 10632 1 1 30 ILE HG23 H 36.067 22.324 29.942 1.00 . A A . 30 ILE HG23 1 1
6 10633 1 1 30 ILE N N 34.105 18.513 30.445 1.00 . A A . 30 ILE N 1 1
6 10634 1 1 30 ILE O O 33.418 21.527 28.701 1.00 . A A . 30 ILE O 1 1
6 10635 1 1 31 LYS C C 32.908 19.920 26.097 1.00 . A A . 31 LYS C 1 1
6 10636 1 1 31 LYS CA C 34.367 20.052 26.525 1.00 . A A . 31 LYS CA 1 1
6 10637 1 1 31 LYS CB C 35.371 19.208 25.738 1.00 . A A . 31 LYS CB 1 1
6 10638 1 1 31 LYS CD C 37.880 18.763 25.603 1.00 . A A . 31 LYS CD 1 1
6 10639 1 1 31 LYS CE C 39.265 19.428 25.616 1.00 . A A . 31 LYS CE 1 1
6 10640 1 1 31 LYS CG C 36.785 19.788 25.884 1.00 . A A . 31 LYS CG 1 1
6 10641 1 1 31 LYS H H 35.001 18.867 28.179 1.00 . A A . 31 LYS H 1 1
6 10642 1 1 31 LYS HA H 34.615 21.106 26.390 1.00 . A A . 31 LYS HA 1 1
6 10643 1 1 31 LYS HB2 H 35.349 18.190 26.127 1.00 . A A . 31 LYS HB2 1 1
6 10644 1 1 31 LYS HB3 H 35.102 19.198 24.681 1.00 . A A . 31 LYS HB3 1 1
6 10645 1 1 31 LYS HD2 H 37.846 17.967 26.349 1.00 . A A . 31 LYS HD2 1 1
6 10646 1 1 31 LYS HD3 H 37.695 18.321 24.626 1.00 . A A . 31 LYS HD3 1 1
6 10647 1 1 31 LYS HE2 H 39.994 18.689 25.275 1.00 . A A . 31 LYS HE2 1 1
6 10648 1 1 31 LYS HE3 H 39.274 20.260 24.908 1.00 . A A . 31 LYS HE3 1 1
6 10649 1 1 31 LYS HG2 H 36.893 20.625 25.192 1.00 . A A . 31 LYS HG2 1 1
6 10650 1 1 31 LYS HG3 H 36.932 20.150 26.897 1.00 . A A . 31 LYS HG3 1 1
6 10651 1 1 31 LYS HZ1 H 40.618 20.253 26.951 1.00 . A A . 31 LYS HZ1 1 1
6 10652 1 1 31 LYS HZ2 H 39.039 20.570 27.352 1.00 . A A . 31 LYS HZ2 1 1
6 10653 1 1 31 LYS HZ3 H 39.716 19.080 27.586 1.00 . A A . 31 LYS HZ3 1 1
6 10654 1 1 31 LYS N N 34.492 19.707 27.928 1.00 . A A . 31 LYS N 1 1
6 10655 1 1 31 LYS NZ N 39.669 19.883 26.970 1.00 . A A . 31 LYS NZ 1 1
6 10656 1 1 31 LYS O O 32.345 20.923 25.685 1.00 . A A . 31 LYS O 1 1
6 10657 1 1 32 LYS C C 29.880 19.519 27.102 1.00 . A A . 32 LYS C 1 1
6 10658 1 1 32 LYS CA C 30.764 18.666 26.148 1.00 . A A . 32 LYS CA 1 1
6 10659 1 1 32 LYS CB C 30.387 17.173 26.204 1.00 . A A . 32 LYS CB 1 1
6 10660 1 1 32 LYS CD C 30.176 15.129 27.778 1.00 . A A . 32 LYS CD 1 1
6 10661 1 1 32 LYS CE C 31.172 14.207 27.089 1.00 . A A . 32 LYS CE 1 1
6 10662 1 1 32 LYS CG C 30.601 16.589 27.607 1.00 . A A . 32 LYS CG 1 1
6 10663 1 1 32 LYS H H 32.737 18.014 26.744 1.00 . A A . 32 LYS H 1 1
6 10664 1 1 32 LYS HA H 30.546 19.018 25.138 1.00 . A A . 32 LYS HA 1 1
6 10665 1 1 32 LYS HB2 H 29.340 17.063 25.922 1.00 . A A . 32 LYS HB2 1 1
6 10666 1 1 32 LYS HB3 H 30.996 16.624 25.485 1.00 . A A . 32 LYS HB3 1 1
6 10667 1 1 32 LYS HD2 H 30.155 14.897 28.845 1.00 . A A . 32 LYS HD2 1 1
6 10668 1 1 32 LYS HD3 H 29.183 14.985 27.355 1.00 . A A . 32 LYS HD3 1 1
6 10669 1 1 32 LYS HE2 H 31.187 14.439 26.023 1.00 . A A . 32 LYS HE2 1 1
6 10670 1 1 32 LYS HE3 H 32.174 14.405 27.483 1.00 . A A . 32 LYS HE3 1 1
6 10671 1 1 32 LYS HG2 H 31.655 16.669 27.839 1.00 . A A . 32 LYS HG2 1 1
6 10672 1 1 32 LYS HG3 H 30.054 17.186 28.331 1.00 . A A . 32 LYS HG3 1 1
6 10673 1 1 32 LYS HZ1 H 31.650 12.214 27.019 1.00 . A A . 32 LYS HZ1 1 1
6 10674 1 1 32 LYS HZ2 H 30.592 12.555 28.224 1.00 . A A . 32 LYS HZ2 1 1
6 10675 1 1 32 LYS HZ3 H 30.081 12.487 26.662 1.00 . A A . 32 LYS HZ3 1 1
6 10676 1 1 32 LYS N N 32.224 18.802 26.363 1.00 . A A . 32 LYS N 1 1
6 10677 1 1 32 LYS NZ N 30.845 12.779 27.268 1.00 . A A . 32 LYS NZ 1 1
6 10678 1 1 32 LYS O O 28.668 19.614 26.916 1.00 . A A . 32 LYS O 1 1
6 10679 1 1 33 ALA C C 29.746 22.423 28.824 1.00 . A A . 33 ALA C 1 1
6 10680 1 1 33 ALA CA C 29.809 20.938 29.169 1.00 . A A . 33 ALA CA 1 1
6 10681 1 1 33 ALA CB C 30.646 20.774 30.437 1.00 . A A . 33 ALA CB 1 1
6 10682 1 1 33 ALA H H 31.420 19.845 28.330 1.00 . A A . 33 ALA H 1 1
6 10683 1 1 33 ALA HA H 28.790 20.611 29.353 1.00 . A A . 33 ALA HA 1 1
6 10684 1 1 33 ALA HB1 H 30.506 21.633 31.086 1.00 . A A . 33 ALA HB1 1 1
6 10685 1 1 33 ALA HB2 H 30.391 19.845 30.949 1.00 . A A . 33 ALA HB2 1 1
6 10686 1 1 33 ALA HB3 H 31.691 20.753 30.196 1.00 . A A . 33 ALA HB3 1 1
6 10687 1 1 33 ALA N N 30.463 20.119 28.142 1.00 . A A . 33 ALA N 1 1
6 10688 1 1 33 ALA O O 28.681 23.035 28.722 1.00 . A A . 33 ALA O 1 1
6 10689 1 1 34 ASN C C 31.107 24.473 26.713 1.00 . A A . 34 ASN C 1 1
6 10690 1 1 34 ASN CA C 31.087 24.385 28.243 1.00 . A A . 34 ASN CA 1 1
6 10691 1 1 34 ASN CB C 32.319 25.007 28.905 1.00 . A A . 34 ASN CB 1 1
6 10692 1 1 34 ASN CG C 32.002 25.659 30.249 1.00 . A A . 34 ASN CG 1 1
6 10693 1 1 34 ASN H H 31.766 22.444 28.784 1.00 . A A . 34 ASN H 1 1
6 10694 1 1 34 ASN HA H 30.227 24.956 28.572 1.00 . A A . 34 ASN HA 1 1
6 10695 1 1 34 ASN HB2 H 33.089 24.247 29.036 1.00 . A A . 34 ASN HB2 1 1
6 10696 1 1 34 ASN HB3 H 32.704 25.791 28.257 1.00 . A A . 34 ASN HB3 1 1
6 10697 1 1 34 ASN HD21 H 31.011 24.030 30.924 1.00 . A A . 34 ASN HD21 1 1
6 10698 1 1 34 ASN HD22 H 31.109 25.399 32.024 1.00 . A A . 34 ASN HD22 1 1
6 10699 1 1 34 ASN N N 30.929 23.015 28.692 1.00 . A A . 34 ASN N 1 1
6 10700 1 1 34 ASN ND2 N 31.306 24.969 31.134 1.00 . A A . 34 ASN ND2 1 1
6 10701 1 1 34 ASN O O 31.307 25.570 26.188 1.00 . A A . 34 ASN O 1 1
6 10702 1 1 34 ASN OD1 O 32.354 26.806 30.494 1.00 . A A . 34 ASN OD1 1 1
6 10703 1 1 35 SER C C 29.842 24.442 24.078 1.00 . A A . 35 SER C 1 1
6 10704 1 1 35 SER CA C 30.742 23.292 24.554 1.00 . A A . 35 SER CA 1 1
6 10705 1 1 35 SER CB C 30.199 21.924 24.064 1.00 . A A . 35 SER CB 1 1
6 10706 1 1 35 SER H H 30.862 22.473 26.505 1.00 . A A . 35 SER H 1 1
6 10707 1 1 35 SER HA H 31.741 23.392 24.139 1.00 . A A . 35 SER HA 1 1
6 10708 1 1 35 SER HB2 H 31.037 21.266 23.845 1.00 . A A . 35 SER HB2 1 1
6 10709 1 1 35 SER HB3 H 29.587 21.470 24.844 1.00 . A A . 35 SER HB3 1 1
6 10710 1 1 35 SER HG H 29.239 21.100 22.569 1.00 . A A . 35 SER HG 1 1
6 10711 1 1 35 SER N N 30.907 23.350 26.009 1.00 . A A . 35 SER N 1 1
6 10712 1 1 35 SER O O 28.875 24.788 24.766 1.00 . A A . 35 SER O 1 1
6 10713 1 1 35 SER OG O 29.451 21.994 22.865 1.00 . A A . 35 SER OG 1 1
6 10714 1 1 36 PRO C C 28.027 25.308 21.711 1.00 . A A . 36 PRO C 1 1
6 10715 1 1 36 PRO CA C 29.309 25.999 22.237 1.00 . A A . 36 PRO CA 1 1
6 10716 1 1 36 PRO CB C 30.224 26.630 21.175 1.00 . A A . 36 PRO CB 1 1
6 10717 1 1 36 PRO CD C 31.473 24.953 22.297 1.00 . A A . 36 PRO CD 1 1
6 10718 1 1 36 PRO CG C 31.328 25.618 20.954 1.00 . A A . 36 PRO CG 1 1
6 10719 1 1 36 PRO HA H 28.999 26.783 22.929 1.00 . A A . 36 PRO HA 1 1
6 10720 1 1 36 PRO HB2 H 29.725 26.841 20.232 1.00 . A A . 36 PRO HB2 1 1
6 10721 1 1 36 PRO HB3 H 30.674 27.532 21.587 1.00 . A A . 36 PRO HB3 1 1
6 10722 1 1 36 PRO HD2 H 31.774 23.916 22.144 1.00 . A A . 36 PRO HD2 1 1
6 10723 1 1 36 PRO HD3 H 32.209 25.487 22.899 1.00 . A A . 36 PRO HD3 1 1
6 10724 1 1 36 PRO HG2 H 30.990 24.870 20.242 1.00 . A A . 36 PRO HG2 1 1
6 10725 1 1 36 PRO HG3 H 32.257 26.095 20.639 1.00 . A A . 36 PRO HG3 1 1
6 10726 1 1 36 PRO N N 30.173 25.060 22.936 1.00 . A A . 36 PRO N 1 1
6 10727 1 1 36 PRO O O 27.654 24.225 22.155 1.00 . A A . 36 PRO O 1 1
6 10728 1 1 37 GLY C C 24.816 25.813 21.455 1.00 . A A . 37 GLY C 1 1
6 10729 1 1 37 GLY CA C 25.911 25.521 20.430 1.00 . A A . 37 GLY CA 1 1
6 10730 1 1 37 GLY H H 27.594 26.833 20.452 1.00 . A A . 37 GLY H 1 1
6 10731 1 1 37 GLY HA2 H 25.627 26.036 19.513 1.00 . A A . 37 GLY HA2 1 1
6 10732 1 1 37 GLY HA3 H 25.916 24.447 20.260 1.00 . A A . 37 GLY HA3 1 1
6 10733 1 1 37 GLY N N 27.253 25.967 20.847 1.00 . A A . 37 GLY N 1 1
6 10734 1 1 37 GLY O O 23.637 25.808 21.119 1.00 . A A . 37 GLY O 1 1
6 10735 1 1 38 VAL C C 23.652 27.939 23.259 1.00 . A A . 38 VAL C 1 1
6 10736 1 1 38 VAL CA C 24.326 26.657 23.735 1.00 . A A . 38 VAL CA 1 1
6 10737 1 1 38 VAL CB C 25.123 27.015 25.002 1.00 . A A . 38 VAL CB 1 1
6 10738 1 1 38 VAL CG1 C 24.203 27.533 26.116 1.00 . A A . 38 VAL CG1 1 1
6 10739 1 1 38 VAL CG2 C 25.951 25.833 25.494 1.00 . A A . 38 VAL CG2 1 1
6 10740 1 1 38 VAL H H 26.152 25.869 22.914 1.00 . A A . 38 VAL H 1 1
6 10741 1 1 38 VAL HA H 23.567 25.916 23.987 1.00 . A A . 38 VAL HA 1 1
6 10742 1 1 38 VAL HB H 25.836 27.802 24.750 1.00 . A A . 38 VAL HB 1 1
6 10743 1 1 38 VAL HG11 H 24.706 27.486 27.081 1.00 . A A . 38 VAL HG11 1 1
6 10744 1 1 38 VAL HG12 H 23.953 28.571 25.925 1.00 . A A . 38 VAL HG12 1 1
6 10745 1 1 38 VAL HG13 H 23.282 26.954 26.142 1.00 . A A . 38 VAL HG13 1 1
6 10746 1 1 38 VAL HG21 H 26.654 25.563 24.719 1.00 . A A . 38 VAL HG21 1 1
6 10747 1 1 38 VAL HG22 H 26.510 26.127 26.379 1.00 . A A . 38 VAL HG22 1 1
6 10748 1 1 38 VAL HG23 H 25.315 24.977 25.709 1.00 . A A . 38 VAL HG23 1 1
6 10749 1 1 38 VAL N N 25.196 26.102 22.692 1.00 . A A . 38 VAL N 1 1
6 10750 1 1 38 VAL O O 24.332 28.853 22.783 1.00 . A A . 38 VAL O 1 1
6 10751 1 1 39 VAL C C 22.177 30.193 24.659 1.00 . A A . 39 VAL C 1 1
6 10752 1 1 39 VAL CA C 21.689 29.357 23.485 1.00 . A A . 39 VAL CA 1 1
6 10753 1 1 39 VAL CB C 20.154 29.292 23.501 1.00 . A A . 39 VAL CB 1 1
6 10754 1 1 39 VAL CG1 C 19.510 30.671 23.775 1.00 . A A . 39 VAL CG1 1 1
6 10755 1 1 39 VAL CG2 C 19.629 28.740 22.173 1.00 . A A . 39 VAL CG2 1 1
6 10756 1 1 39 VAL H H 21.832 27.226 23.798 1.00 . A A . 39 VAL H 1 1
6 10757 1 1 39 VAL HA H 21.987 29.853 22.563 1.00 . A A . 39 VAL HA 1 1
6 10758 1 1 39 VAL HB H 19.862 28.613 24.295 1.00 . A A . 39 VAL HB 1 1
6 10759 1 1 39 VAL HG11 H 18.443 30.619 23.594 1.00 . A A . 39 VAL HG11 1 1
6 10760 1 1 39 VAL HG12 H 19.665 30.981 24.808 1.00 . A A . 39 VAL HG12 1 1
6 10761 1 1 39 VAL HG13 H 19.928 31.437 23.129 1.00 . A A . 39 VAL HG13 1 1
6 10762 1 1 39 VAL HG21 H 19.978 27.717 22.038 1.00 . A A . 39 VAL HG21 1 1
6 10763 1 1 39 VAL HG22 H 18.542 28.740 22.176 1.00 . A A . 39 VAL HG22 1 1
6 10764 1 1 39 VAL HG23 H 19.978 29.356 21.345 1.00 . A A . 39 VAL HG23 1 1
6 10765 1 1 39 VAL N N 22.344 28.049 23.497 1.00 . A A . 39 VAL N 1 1
6 10766 1 1 39 VAL O O 21.850 29.958 25.822 1.00 . A A . 39 VAL O 1 1
6 10767 1 1 40 TYR C C 22.542 33.645 24.334 1.00 . A A . 40 TYR C 1 1
6 10768 1 1 40 TYR CA C 23.090 32.427 25.115 1.00 . A A . 40 TYR CA 1 1
6 10769 1 1 40 TYR CB C 24.584 32.512 25.437 1.00 . A A . 40 TYR CB 1 1
6 10770 1 1 40 TYR CD1 C 24.890 31.606 27.813 1.00 . A A . 40 TYR CD1 1 1
6 10771 1 1 40 TYR CD2 C 25.922 30.401 25.981 1.00 . A A . 40 TYR CD2 1 1
6 10772 1 1 40 TYR CE1 C 25.508 30.743 28.737 1.00 . A A . 40 TYR CE1 1 1
6 10773 1 1 40 TYR CE2 C 26.542 29.529 26.901 1.00 . A A . 40 TYR CE2 1 1
6 10774 1 1 40 TYR CG C 25.111 31.466 26.426 1.00 . A A . 40 TYR CG 1 1
6 10775 1 1 40 TYR CZ C 26.332 29.695 28.286 1.00 . A A . 40 TYR CZ 1 1
6 10776 1 1 40 TYR H H 23.153 31.300 23.323 1.00 . A A . 40 TYR H 1 1
6 10777 1 1 40 TYR HA H 22.534 32.327 26.041 1.00 . A A . 40 TYR HA 1 1
6 10778 1 1 40 TYR HB2 H 25.152 32.440 24.508 1.00 . A A . 40 TYR HB2 1 1
6 10779 1 1 40 TYR HB3 H 24.783 33.504 25.828 1.00 . A A . 40 TYR HB3 1 1
6 10780 1 1 40 TYR HD1 H 24.246 32.385 28.187 1.00 . A A . 40 TYR HD1 1 1
6 10781 1 1 40 TYR HD2 H 26.070 30.243 24.926 1.00 . A A . 40 TYR HD2 1 1
6 10782 1 1 40 TYR HE1 H 25.358 30.881 29.796 1.00 . A A . 40 TYR HE1 1 1
6 10783 1 1 40 TYR HE2 H 27.147 28.707 26.551 1.00 . A A . 40 TYR HE2 1 1
6 10784 1 1 40 TYR HH H 26.534 28.919 30.066 1.00 . A A . 40 TYR HH 1 1
6 10785 1 1 40 TYR N N 22.899 31.241 24.301 1.00 . A A . 40 TYR N 1 1
6 10786 1 1 40 TYR O O 22.527 33.598 23.105 1.00 . A A . 40 TYR O 1 1
6 10787 1 1 40 TYR OH O 26.911 28.851 29.183 1.00 . A A . 40 TYR OH 1 1
6 10788 1 1 41 GLU C C 21.956 37.173 25.173 1.00 . A A . 41 GLU C 1 1
6 10789 1 1 41 GLU CA C 21.633 35.959 24.298 1.00 . A A . 41 GLU CA 1 1
6 10790 1 1 41 GLU CB C 20.118 35.939 23.976 1.00 . A A . 41 GLU CB 1 1
6 10791 1 1 41 GLU CD C 18.154 37.141 22.849 1.00 . A A . 41 GLU CD 1 1
6 10792 1 1 41 GLU CG C 19.681 36.946 22.892 1.00 . A A . 41 GLU CG 1 1
6 10793 1 1 41 GLU H H 22.071 34.708 25.997 1.00 . A A . 41 GLU H 1 1
6 10794 1 1 41 GLU HA H 22.174 36.055 23.357 1.00 . A A . 41 GLU HA 1 1
6 10795 1 1 41 GLU HB2 H 19.828 34.935 23.660 1.00 . A A . 41 GLU HB2 1 1
6 10796 1 1 41 GLU HB3 H 19.562 36.186 24.874 1.00 . A A . 41 GLU HB3 1 1
6 10797 1 1 41 GLU HG2 H 20.160 37.904 23.079 1.00 . A A . 41 GLU HG2 1 1
6 10798 1 1 41 GLU HG3 H 20.012 36.580 21.921 1.00 . A A . 41 GLU HG3 1 1
6 10799 1 1 41 GLU N N 22.080 34.721 24.981 1.00 . A A . 41 GLU N 1 1
6 10800 1 1 41 GLU O O 21.558 37.210 26.329 1.00 . A A . 41 GLU O 1 1
6 10801 1 1 41 GLU OE1 O 17.441 36.144 23.078 1.00 . A A . 41 GLU OE1 1 1
6 10802 1 1 41 GLU OE2 O 17.665 38.247 22.522 1.00 . A A . 41 GLU OE2 1 1
6 10803 1 1 42 ILE C C 22.720 40.604 24.626 1.00 . A A . 42 ILE C 1 1
6 10804 1 1 42 ILE CA C 23.184 39.335 25.351 1.00 . A A . 42 ILE CA 1 1
6 10805 1 1 42 ILE CB C 24.718 39.322 25.447 1.00 . A A . 42 ILE CB 1 1
6 10806 1 1 42 ILE CD1 C 26.686 37.795 25.261 1.00 . A A . 42 ILE CD1 1 1
6 10807 1 1 42 ILE CG1 C 25.369 38.034 25.991 1.00 . A A . 42 ILE CG1 1 1
6 10808 1 1 42 ILE CG2 C 25.167 40.504 26.318 1.00 . A A . 42 ILE CG2 1 1
6 10809 1 1 42 ILE H H 23.056 37.997 23.710 1.00 . A A . 42 ILE H 1 1
6 10810 1 1 42 ILE HA H 22.784 39.338 26.359 1.00 . A A . 42 ILE HA 1 1
6 10811 1 1 42 ILE HB H 25.098 39.480 24.438 1.00 . A A . 42 ILE HB 1 1
6 10812 1 1 42 ILE HD11 H 27.149 38.741 25.008 1.00 . A A . 42 ILE HD11 1 1
6 10813 1 1 42 ILE HD12 H 27.367 37.227 25.890 1.00 . A A . 42 ILE HD12 1 1
6 10814 1 1 42 ILE HD13 H 26.479 37.257 24.338 1.00 . A A . 42 ILE HD13 1 1
6 10815 1 1 42 ILE HG12 H 25.571 38.132 27.057 1.00 . A A . 42 ILE HG12 1 1
6 10816 1 1 42 ILE HG13 H 24.741 37.161 25.830 1.00 . A A . 42 ILE HG13 1 1
6 10817 1 1 42 ILE HG21 H 26.118 40.280 26.781 1.00 . A A . 42 ILE HG21 1 1
6 10818 1 1 42 ILE HG22 H 25.297 41.378 25.687 1.00 . A A . 42 ILE HG22 1 1
6 10819 1 1 42 ILE HG23 H 24.448 40.712 27.112 1.00 . A A . 42 ILE HG23 1 1
6 10820 1 1 42 ILE N N 22.690 38.150 24.643 1.00 . A A . 42 ILE N 1 1
6 10821 1 1 42 ILE O O 23.342 41.082 23.678 1.00 . A A . 42 ILE O 1 1
6 10822 1 1 43 ILE C C 21.381 43.606 24.888 1.00 . A A . 43 ILE C 1 1
6 10823 1 1 43 ILE CA C 20.900 42.251 24.355 1.00 . A A . 43 ILE CA 1 1
6 10824 1 1 43 ILE CB C 19.368 42.024 24.400 1.00 . A A . 43 ILE CB 1 1
6 10825 1 1 43 ILE CD1 C 17.257 41.786 25.916 1.00 . A A . 43 ILE CD1 1 1
6 10826 1 1 43 ILE CG1 C 18.790 41.812 25.807 1.00 . A A . 43 ILE CG1 1 1
6 10827 1 1 43 ILE CG2 C 19.033 40.752 23.618 1.00 . A A . 43 ILE CG2 1 1
6 10828 1 1 43 ILE H H 21.205 40.801 25.914 1.00 . A A . 43 ILE H 1 1
6 10829 1 1 43 ILE HA H 21.173 42.238 23.297 1.00 . A A . 43 ILE HA 1 1
6 10830 1 1 43 ILE HB H 18.877 42.875 23.926 1.00 . A A . 43 ILE HB 1 1
6 10831 1 1 43 ILE HD11 H 16.841 40.903 25.434 1.00 . A A . 43 ILE HD11 1 1
6 10832 1 1 43 ILE HD12 H 16.970 41.751 26.966 1.00 . A A . 43 ILE HD12 1 1
6 10833 1 1 43 ILE HD13 H 16.835 42.685 25.469 1.00 . A A . 43 ILE HD13 1 1
6 10834 1 1 43 ILE HG12 H 19.170 40.861 26.180 1.00 . A A . 43 ILE HG12 1 1
6 10835 1 1 43 ILE HG13 H 19.145 42.602 26.460 1.00 . A A . 43 ILE HG13 1 1
6 10836 1 1 43 ILE HG21 H 17.981 40.531 23.692 1.00 . A A . 43 ILE HG21 1 1
6 10837 1 1 43 ILE HG22 H 19.248 40.889 22.573 1.00 . A A . 43 ILE HG22 1 1
6 10838 1 1 43 ILE HG23 H 19.582 39.895 24.005 1.00 . A A . 43 ILE HG23 1 1
6 10839 1 1 43 ILE N N 21.597 41.160 25.050 1.00 . A A . 43 ILE N 1 1
6 10840 1 1 43 ILE O O 20.690 44.250 25.680 1.00 . A A . 43 ILE O 1 1
6 10841 1 1 44 VAL C C 22.946 46.440 24.020 1.00 . A A . 44 VAL C 1 1
6 10842 1 1 44 VAL CA C 23.203 45.271 24.964 1.00 . A A . 44 VAL CA 1 1
6 10843 1 1 44 VAL CB C 24.696 45.205 25.339 1.00 . A A . 44 VAL CB 1 1
6 10844 1 1 44 VAL CG1 C 24.905 44.199 26.475 1.00 . A A . 44 VAL CG1 1 1
6 10845 1 1 44 VAL CG2 C 25.623 44.880 24.191 1.00 . A A . 44 VAL CG2 1 1
6 10846 1 1 44 VAL H H 23.133 43.375 23.916 1.00 . A A . 44 VAL H 1 1
6 10847 1 1 44 VAL HA H 22.700 45.512 25.897 1.00 . A A . 44 VAL HA 1 1
6 10848 1 1 44 VAL HB H 25.010 46.189 25.684 1.00 . A A . 44 VAL HB 1 1
6 10849 1 1 44 VAL HG11 H 25.967 44.086 26.679 1.00 . A A . 44 VAL HG11 1 1
6 10850 1 1 44 VAL HG12 H 24.406 44.541 27.376 1.00 . A A . 44 VAL HG12 1 1
6 10851 1 1 44 VAL HG13 H 24.479 43.240 26.207 1.00 . A A . 44 VAL HG13 1 1
6 10852 1 1 44 VAL HG21 H 25.614 45.687 23.461 1.00 . A A . 44 VAL HG21 1 1
6 10853 1 1 44 VAL HG22 H 26.632 44.823 24.578 1.00 . A A . 44 VAL HG22 1 1
6 10854 1 1 44 VAL HG23 H 25.325 43.933 23.746 1.00 . A A . 44 VAL HG23 1 1
6 10855 1 1 44 VAL N N 22.600 44.004 24.507 1.00 . A A . 44 VAL N 1 1
6 10856 1 1 44 VAL O O 23.282 46.453 22.840 1.00 . A A . 44 VAL O 1 1
6 10857 1 1 45 ASN C C 21.808 49.779 25.021 1.00 . A A . 45 ASN C 1 1
6 10858 1 1 45 ASN CA C 21.941 48.692 23.943 1.00 . A A . 45 ASN CA 1 1
6 10859 1 1 45 ASN CB C 20.680 48.511 23.047 1.00 . A A . 45 ASN CB 1 1
6 10860 1 1 45 ASN CG C 20.108 47.109 22.831 1.00 . A A . 45 ASN CG 1 1
6 10861 1 1 45 ASN H H 22.094 47.358 25.577 1.00 . A A . 45 ASN H 1 1
6 10862 1 1 45 ASN HA H 22.752 48.992 23.282 1.00 . A A . 45 ASN HA 1 1
6 10863 1 1 45 ASN HB2 H 19.854 49.113 23.417 1.00 . A A . 45 ASN HB2 1 1
6 10864 1 1 45 ASN HB3 H 20.932 48.900 22.066 1.00 . A A . 45 ASN HB3 1 1
6 10865 1 1 45 ASN HD21 H 19.890 46.710 24.801 1.00 . A A . 45 ASN HD21 1 1
6 10866 1 1 45 ASN HD22 H 19.345 45.479 23.685 1.00 . A A . 45 ASN HD22 1 1
6 10867 1 1 45 ASN N N 22.360 47.474 24.603 1.00 . A A . 45 ASN N 1 1
6 10868 1 1 45 ASN ND2 N 19.680 46.411 23.863 1.00 . A A . 45 ASN ND2 1 1
6 10869 1 1 45 ASN O O 20.701 50.174 25.354 1.00 . A A . 45 ASN O 1 1
6 10870 1 1 45 ASN OD1 O 19.947 46.665 21.706 1.00 . A A . 45 ASN OD1 1 1
6 10871 1 1 46 GLY C C 22.132 51.429 27.672 1.00 . A A . 46 GLY C 1 1
6 10872 1 1 46 GLY CA C 23.101 51.377 26.492 1.00 . A A . 46 GLY CA 1 1
6 10873 1 1 46 GLY H H 23.791 49.745 25.319 1.00 . A A . 46 GLY H 1 1
6 10874 1 1 46 GLY HA2 H 24.112 51.406 26.892 1.00 . A A . 46 GLY HA2 1 1
6 10875 1 1 46 GLY HA3 H 22.955 52.289 25.909 1.00 . A A . 46 GLY HA3 1 1
6 10876 1 1 46 GLY N N 22.943 50.214 25.596 1.00 . A A . 46 GLY N 1 1
6 10877 1 1 46 GLY O O 22.421 51.045 28.797 1.00 . A A . 46 GLY O 1 1
6 10878 1 1 47 ASN C C 18.987 50.696 28.261 1.00 . A A . 47 ASN C 1 1
6 10879 1 1 47 ASN CA C 19.803 52.013 28.299 1.00 . A A . 47 ASN CA 1 1
6 10880 1 1 47 ASN CB C 18.999 53.259 27.894 1.00 . A A . 47 ASN CB 1 1
6 10881 1 1 47 ASN CG C 19.825 54.530 27.657 1.00 . A A . 47 ASN CG 1 1
6 10882 1 1 47 ASN H H 20.769 52.153 26.429 1.00 . A A . 47 ASN H 1 1
6 10883 1 1 47 ASN HA H 20.159 52.147 29.321 1.00 . A A . 47 ASN HA 1 1
6 10884 1 1 47 ASN HB2 H 18.436 53.042 26.986 1.00 . A A . 47 ASN HB2 1 1
6 10885 1 1 47 ASN HB3 H 18.284 53.465 28.675 1.00 . A A . 47 ASN HB3 1 1
6 10886 1 1 47 ASN HD21 H 21.378 53.959 28.818 1.00 . A A . 47 ASN HD21 1 1
6 10887 1 1 47 ASN HD22 H 21.520 55.525 28.039 1.00 . A A . 47 ASN HD22 1 1
6 10888 1 1 47 ASN N N 20.945 51.938 27.400 1.00 . A A . 47 ASN N 1 1
6 10889 1 1 47 ASN ND2 N 20.961 54.725 28.310 1.00 . A A . 47 ASN ND2 1 1
6 10890 1 1 47 ASN O O 17.768 50.706 28.112 1.00 . A A . 47 ASN O 1 1
6 10891 1 1 47 ASN OD1 O 19.457 55.366 26.846 1.00 . A A . 47 ASN OD1 1 1
6 10892 1 1 48 LYS C C 20.435 47.260 28.123 1.00 . A A . 48 LYS C 1 1
6 10893 1 1 48 LYS CA C 19.210 48.178 28.122 1.00 . A A . 48 LYS CA 1 1
6 10894 1 1 48 LYS CB C 18.448 47.974 26.788 1.00 . A A . 48 LYS CB 1 1
6 10895 1 1 48 LYS CD C 16.365 47.573 25.473 1.00 . A A . 48 LYS CD 1 1
6 10896 1 1 48 LYS CE C 15.366 46.436 25.292 1.00 . A A . 48 LYS CE 1 1
6 10897 1 1 48 LYS CG C 16.940 47.723 26.893 1.00 . A A . 48 LYS CG 1 1
6 10898 1 1 48 LYS H H 20.692 49.673 28.376 1.00 . A A . 48 LYS H 1 1
6 10899 1 1 48 LYS HA H 18.567 47.909 28.961 1.00 . A A . 48 LYS HA 1 1
6 10900 1 1 48 LYS HB2 H 18.630 48.818 26.124 1.00 . A A . 48 LYS HB2 1 1
6 10901 1 1 48 LYS HB3 H 18.849 47.088 26.298 1.00 . A A . 48 LYS HB3 1 1
6 10902 1 1 48 LYS HD2 H 15.844 48.495 25.236 1.00 . A A . 48 LYS HD2 1 1
6 10903 1 1 48 LYS HD3 H 17.171 47.433 24.751 1.00 . A A . 48 LYS HD3 1 1
6 10904 1 1 48 LYS HE2 H 15.798 45.503 25.667 1.00 . A A . 48 LYS HE2 1 1
6 10905 1 1 48 LYS HE3 H 14.472 46.661 25.879 1.00 . A A . 48 LYS HE3 1 1
6 10906 1 1 48 LYS HG2 H 16.757 46.822 27.474 1.00 . A A . 48 LYS HG2 1 1
6 10907 1 1 48 LYS HG3 H 16.460 48.563 27.389 1.00 . A A . 48 LYS HG3 1 1
6 10908 1 1 48 LYS HZ1 H 14.144 45.810 23.715 1.00 . A A . 48 LYS HZ1 1 1
6 10909 1 1 48 LYS HZ2 H 14.953 47.180 23.373 1.00 . A A . 48 LYS HZ2 1 1
6 10910 1 1 48 LYS HZ3 H 15.731 45.731 23.379 1.00 . A A . 48 LYS HZ3 1 1
6 10911 1 1 48 LYS N N 19.690 49.560 28.280 1.00 . A A . 48 LYS N 1 1
6 10912 1 1 48 LYS NZ N 15.026 46.291 23.852 1.00 . A A . 48 LYS NZ 1 1
6 10913 1 1 48 LYS O O 21.190 47.280 27.151 1.00 . A A . 48 LYS O 1 1
6 10914 1 1 49 PHE C C 21.029 44.128 29.847 1.00 . A A . 49 PHE C 1 1
6 10915 1 1 49 PHE CA C 21.610 45.362 29.136 1.00 . A A . 49 PHE CA 1 1
6 10916 1 1 49 PHE CB C 22.951 45.816 29.756 1.00 . A A . 49 PHE CB 1 1
6 10917 1 1 49 PHE CD1 C 23.991 47.353 28.033 1.00 . A A . 49 PHE CD1 1 1
6 10918 1 1 49 PHE CD2 C 23.712 48.211 30.266 1.00 . A A . 49 PHE CD2 1 1
6 10919 1 1 49 PHE CE1 C 24.743 48.480 27.667 1.00 . A A . 49 PHE CE1 1 1
6 10920 1 1 49 PHE CE2 C 24.480 49.339 29.920 1.00 . A A . 49 PHE CE2 1 1
6 10921 1 1 49 PHE CG C 23.523 47.171 29.340 1.00 . A A . 49 PHE CG 1 1
6 10922 1 1 49 PHE CZ C 25.017 49.461 28.629 1.00 . A A . 49 PHE CZ 1 1
6 10923 1 1 49 PHE H H 19.988 46.488 29.942 1.00 . A A . 49 PHE H 1 1
6 10924 1 1 49 PHE HA H 21.808 45.086 28.097 1.00 . A A . 49 PHE HA 1 1
6 10925 1 1 49 PHE HB2 H 22.898 45.770 30.838 1.00 . A A . 49 PHE HB2 1 1
6 10926 1 1 49 PHE HB3 H 23.693 45.065 29.493 1.00 . A A . 49 PHE HB3 1 1
6 10927 1 1 49 PHE HD1 H 23.773 46.602 27.313 1.00 . A A . 49 PHE HD1 1 1
6 10928 1 1 49 PHE HD2 H 23.335 48.124 31.270 1.00 . A A . 49 PHE HD2 1 1
6 10929 1 1 49 PHE HE1 H 25.125 48.572 26.661 1.00 . A A . 49 PHE HE1 1 1
6 10930 1 1 49 PHE HE2 H 24.655 50.117 30.649 1.00 . A A . 49 PHE HE2 1 1
6 10931 1 1 49 PHE HZ H 25.599 50.328 28.374 1.00 . A A . 49 PHE HZ 1 1
6 10932 1 1 49 PHE N N 20.620 46.437 29.155 1.00 . A A . 49 PHE N 1 1
6 10933 1 1 49 PHE O O 20.679 44.193 31.030 1.00 . A A . 49 PHE O 1 1
6 10934 1 1 50 THR C C 21.359 40.634 28.990 1.00 . A A . 50 THR C 1 1
6 10935 1 1 50 THR CA C 20.468 41.693 29.604 1.00 . A A . 50 THR CA 1 1
6 10936 1 1 50 THR CB C 19.010 41.415 29.209 1.00 . A A . 50 THR CB 1 1
6 10937 1 1 50 THR CG2 C 18.359 40.148 29.756 1.00 . A A . 50 THR CG2 1 1
6 10938 1 1 50 THR H H 21.244 43.045 28.157 1.00 . A A . 50 THR H 1 1
6 10939 1 1 50 THR HA H 20.567 41.618 30.673 1.00 . A A . 50 THR HA 1 1
6 10940 1 1 50 THR HB H 18.998 41.309 28.145 1.00 . A A . 50 THR HB 1 1
6 10941 1 1 50 THR HG1 H 18.024 42.439 30.496 1.00 . A A . 50 THR HG1 1 1
6 10942 1 1 50 THR HG21 H 17.393 40.008 29.274 1.00 . A A . 50 THR HG21 1 1
6 10943 1 1 50 THR HG22 H 18.972 39.274 29.533 1.00 . A A . 50 THR HG22 1 1
6 10944 1 1 50 THR HG23 H 18.201 40.222 30.828 1.00 . A A . 50 THR HG23 1 1
6 10945 1 1 50 THR N N 20.933 43.008 29.121 1.00 . A A . 50 THR N 1 1
6 10946 1 1 50 THR O O 21.724 40.769 27.827 1.00 . A A . 50 THR O 1 1
6 10947 1 1 50 THR OG1 O 18.186 42.501 29.547 1.00 . A A . 50 THR OG1 1 1
6 10948 1 1 51 PHE C C 21.630 37.152 29.822 1.00 . A A . 51 PHE C 1 1
6 10949 1 1 51 PHE CA C 22.356 38.391 29.274 1.00 . A A . 51 PHE CA 1 1
6 10950 1 1 51 PHE CB C 23.852 38.453 29.638 1.00 . A A . 51 PHE CB 1 1
6 10951 1 1 51 PHE CD1 C 24.412 36.244 28.543 1.00 . A A . 51 PHE CD1 1 1
6 10952 1 1 51 PHE CD2 C 25.405 36.738 30.697 1.00 . A A . 51 PHE CD2 1 1
6 10953 1 1 51 PHE CE1 C 25.046 35.000 28.544 1.00 . A A . 51 PHE CE1 1 1
6 10954 1 1 51 PHE CE2 C 26.017 35.471 30.710 1.00 . A A . 51 PHE CE2 1 1
6 10955 1 1 51 PHE CG C 24.584 37.124 29.621 1.00 . A A . 51 PHE CG 1 1
6 10956 1 1 51 PHE CZ C 25.839 34.596 29.629 1.00 . A A . 51 PHE CZ 1 1
6 10957 1 1 51 PHE H H 21.287 39.544 30.686 1.00 . A A . 51 PHE H 1 1
6 10958 1 1 51 PHE HA H 22.286 38.357 28.195 1.00 . A A . 51 PHE HA 1 1
6 10959 1 1 51 PHE HB2 H 24.350 39.131 28.946 1.00 . A A . 51 PHE HB2 1 1
6 10960 1 1 51 PHE HB3 H 23.959 38.888 30.625 1.00 . A A . 51 PHE HB3 1 1
6 10961 1 1 51 PHE HD1 H 23.763 36.508 27.723 1.00 . A A . 51 PHE HD1 1 1
6 10962 1 1 51 PHE HD2 H 25.554 37.406 31.528 1.00 . A A . 51 PHE HD2 1 1
6 10963 1 1 51 PHE HE1 H 24.872 34.342 27.719 1.00 . A A . 51 PHE HE1 1 1
6 10964 1 1 51 PHE HE2 H 26.597 35.157 31.564 1.00 . A A . 51 PHE HE2 1 1
6 10965 1 1 51 PHE HZ H 26.279 33.609 29.651 1.00 . A A . 51 PHE HZ 1 1
6 10966 1 1 51 PHE N N 21.679 39.592 29.750 1.00 . A A . 51 PHE N 1 1
6 10967 1 1 51 PHE O O 21.352 37.069 31.012 1.00 . A A . 51 PHE O 1 1
6 10968 1 1 52 LYS C C 21.353 33.681 28.827 1.00 . A A . 52 LYS C 1 1
6 10969 1 1 52 LYS CA C 20.626 34.945 29.311 1.00 . A A . 52 LYS CA 1 1
6 10970 1 1 52 LYS CB C 19.165 35.012 28.814 1.00 . A A . 52 LYS CB 1 1
6 10971 1 1 52 LYS CD C 17.492 34.796 26.890 1.00 . A A . 52 LYS CD 1 1
6 10972 1 1 52 LYS CE C 16.593 33.620 27.327 1.00 . A A . 52 LYS CE 1 1
6 10973 1 1 52 LYS CG C 18.959 34.668 27.338 1.00 . A A . 52 LYS CG 1 1
6 10974 1 1 52 LYS H H 21.495 36.365 27.970 1.00 . A A . 52 LYS H 1 1
6 10975 1 1 52 LYS HA H 20.613 34.868 30.398 1.00 . A A . 52 LYS HA 1 1
6 10976 1 1 52 LYS HB2 H 18.579 34.306 29.375 1.00 . A A . 52 LYS HB2 1 1
6 10977 1 1 52 LYS HB3 H 18.769 36.010 29.011 1.00 . A A . 52 LYS HB3 1 1
6 10978 1 1 52 LYS HD2 H 17.081 35.746 27.232 1.00 . A A . 52 LYS HD2 1 1
6 10979 1 1 52 LYS HD3 H 17.486 34.821 25.798 1.00 . A A . 52 LYS HD3 1 1
6 10980 1 1 52 LYS HE2 H 15.717 33.591 26.674 1.00 . A A . 52 LYS HE2 1 1
6 10981 1 1 52 LYS HE3 H 17.136 32.680 27.183 1.00 . A A . 52 LYS HE3 1 1
6 10982 1 1 52 LYS HG2 H 19.573 35.354 26.768 1.00 . A A . 52 LYS HG2 1 1
6 10983 1 1 52 LYS HG3 H 19.298 33.651 27.132 1.00 . A A . 52 LYS HG3 1 1
6 10984 1 1 52 LYS HZ1 H 15.630 32.831 28.961 1.00 . A A . 52 LYS HZ1 1 1
6 10985 1 1 52 LYS HZ2 H 16.901 33.737 29.371 1.00 . A A . 52 LYS HZ2 1 1
6 10986 1 1 52 LYS HZ3 H 15.496 34.481 28.873 1.00 . A A . 52 LYS HZ3 1 1
6 10987 1 1 52 LYS N N 21.304 36.194 28.951 1.00 . A A . 52 LYS N 1 1
6 10988 1 1 52 LYS NZ N 16.122 33.694 28.731 1.00 . A A . 52 LYS NZ 1 1
6 10989 1 1 52 LYS O O 22.088 33.721 27.838 1.00 . A A . 52 LYS O 1 1
6 10990 1 1 53 SER C C 20.207 30.308 28.996 1.00 . A A . 53 SER C 1 1
6 10991 1 1 53 SER CA C 21.470 31.185 29.140 1.00 . A A . 53 SER CA 1 1
6 10992 1 1 53 SER CB C 22.355 30.577 30.254 1.00 . A A . 53 SER CB 1 1
6 10993 1 1 53 SER H H 20.386 32.632 30.232 1.00 . A A . 53 SER H 1 1
6 10994 1 1 53 SER HA H 22.025 31.172 28.201 1.00 . A A . 53 SER HA 1 1
6 10995 1 1 53 SER HB2 H 21.712 30.143 31.021 1.00 . A A . 53 SER HB2 1 1
6 10996 1 1 53 SER HB3 H 22.949 29.769 29.823 1.00 . A A . 53 SER HB3 1 1
6 10997 1 1 53 SER HG H 23.526 31.142 31.741 1.00 . A A . 53 SER HG 1 1
6 10998 1 1 53 SER N N 21.060 32.556 29.474 1.00 . A A . 53 SER N 1 1
6 10999 1 1 53 SER O O 19.271 30.448 29.782 1.00 . A A . 53 SER O 1 1
6 11000 1 1 53 SER OG O 23.226 31.513 30.887 1.00 . A A . 53 SER OG 1 1
6 11001 1 1 54 SER C C 19.581 26.992 27.670 1.00 . A A . 54 SER C 1 1
6 11002 1 1 54 SER CA C 19.056 28.440 27.822 1.00 . A A . 54 SER CA 1 1
6 11003 1 1 54 SER CB C 18.179 28.882 26.630 1.00 . A A . 54 SER CB 1 1
6 11004 1 1 54 SER H H 20.920 29.371 27.342 1.00 . A A . 54 SER H 1 1
6 11005 1 1 54 SER HA H 18.421 28.442 28.707 1.00 . A A . 54 SER HA 1 1
6 11006 1 1 54 SER HB2 H 18.341 29.944 26.441 1.00 . A A . 54 SER HB2 1 1
6 11007 1 1 54 SER HB3 H 18.456 28.324 25.740 1.00 . A A . 54 SER HB3 1 1
6 11008 1 1 54 SER HG H 16.306 29.410 26.444 1.00 . A A . 54 SER HG 1 1
6 11009 1 1 54 SER N N 20.164 29.400 28.018 1.00 . A A . 54 SER N 1 1
6 11010 1 1 54 SER O O 18.988 26.164 26.978 1.00 . A A . 54 SER O 1 1
6 11011 1 1 54 SER OG O 16.795 28.682 26.863 1.00 . A A . 54 SER OG 1 1
6 11012 1 1 55 SER C C 20.673 24.379 29.246 1.00 . A A . 55 SER C 1 1
6 11013 1 1 55 SER CA C 21.342 25.319 28.224 1.00 . A A . 55 SER CA 1 1
6 11014 1 1 55 SER CB C 22.866 25.402 28.438 1.00 . A A . 55 SER CB 1 1
6 11015 1 1 55 SER H H 21.129 27.322 28.935 1.00 . A A . 55 SER H 1 1
6 11016 1 1 55 SER HA H 21.182 24.892 27.232 1.00 . A A . 55 SER HA 1 1
6 11017 1 1 55 SER HB2 H 23.199 26.421 28.257 1.00 . A A . 55 SER HB2 1 1
6 11018 1 1 55 SER HB3 H 23.138 25.166 29.465 1.00 . A A . 55 SER HB3 1 1
6 11019 1 1 55 SER HG H 24.506 24.560 27.839 1.00 . A A . 55 SER HG 1 1
6 11020 1 1 55 SER N N 20.731 26.663 28.272 1.00 . A A . 55 SER N 1 1
6 11021 1 1 55 SER O O 21.298 23.912 30.200 1.00 . A A . 55 SER O 1 1
6 11022 1 1 55 SER OG O 23.559 24.514 27.589 1.00 . A A . 55 SER OG 1 1
6 11023 1 1 56 GLY C C 18.231 24.035 31.389 1.00 . A A . 56 GLY C 1 1
6 11024 1 1 56 GLY CA C 18.541 23.369 30.044 1.00 . A A . 56 GLY CA 1 1
6 11025 1 1 56 GLY H H 18.883 24.685 28.379 1.00 . A A . 56 GLY H 1 1
6 11026 1 1 56 GLY HA2 H 17.594 23.132 29.559 1.00 . A A . 56 GLY HA2 1 1
6 11027 1 1 56 GLY HA3 H 19.087 22.452 30.260 1.00 . A A . 56 GLY HA3 1 1
6 11028 1 1 56 GLY N N 19.353 24.197 29.136 1.00 . A A . 56 GLY N 1 1
6 11029 1 1 56 GLY O O 17.140 23.856 31.932 1.00 . A A . 56 GLY O 1 1
6 11030 1 1 57 MET C C 18.198 27.108 31.971 1.00 . A A . 57 MET C 1 1
6 11031 1 1 57 MET CA C 18.807 25.972 32.790 1.00 . A A . 57 MET CA 1 1
6 11032 1 1 57 MET CB C 20.045 26.494 33.526 1.00 . A A . 57 MET CB 1 1
6 11033 1 1 57 MET CE C 18.713 25.302 36.859 1.00 . A A . 57 MET CE 1 1
6 11034 1 1 57 MET CG C 20.475 25.595 34.684 1.00 . A A . 57 MET CG 1 1
6 11035 1 1 57 MET H H 20.031 24.903 31.404 1.00 . A A . 57 MET H 1 1
6 11036 1 1 57 MET HA H 18.073 25.647 33.528 1.00 . A A . 57 MET HA 1 1
6 11037 1 1 57 MET HB2 H 20.871 26.592 32.824 1.00 . A A . 57 MET HB2 1 1
6 11038 1 1 57 MET HB3 H 19.838 27.489 33.921 1.00 . A A . 57 MET HB3 1 1
6 11039 1 1 57 MET HE1 H 18.338 25.730 37.790 1.00 . A A . 57 MET HE1 1 1
6 11040 1 1 57 MET HE2 H 17.921 25.330 36.113 1.00 . A A . 57 MET HE2 1 1
6 11041 1 1 57 MET HE3 H 19.027 24.273 37.027 1.00 . A A . 57 MET HE3 1 1
6 11042 1 1 57 MET HG2 H 20.034 24.601 34.588 1.00 . A A . 57 MET HG2 1 1
6 11043 1 1 57 MET HG3 H 21.554 25.487 34.598 1.00 . A A . 57 MET HG3 1 1
6 11044 1 1 57 MET N N 19.146 24.863 31.895 1.00 . A A . 57 MET N 1 1
6 11045 1 1 57 MET O O 18.758 27.529 30.961 1.00 . A A . 57 MET O 1 1
6 11046 1 1 57 MET SD S 20.118 26.288 36.317 1.00 . A A . 57 MET SD 1 1
6 11047 1 1 58 ASN C C 17.101 30.005 32.932 1.00 . A A . 58 ASN C 1 1
6 11048 1 1 58 ASN CA C 16.532 28.910 32.015 1.00 . A A . 58 ASN CA 1 1
6 11049 1 1 58 ASN CB C 14.997 28.869 32.075 1.00 . A A . 58 ASN CB 1 1
6 11050 1 1 58 ASN CG C 14.350 28.263 30.836 1.00 . A A . 58 ASN CG 1 1
6 11051 1 1 58 ASN H H 16.666 27.199 33.269 1.00 . A A . 58 ASN H 1 1
6 11052 1 1 58 ASN HA H 16.841 29.130 30.993 1.00 . A A . 58 ASN HA 1 1
6 11053 1 1 58 ASN HB2 H 14.684 28.321 32.962 1.00 . A A . 58 ASN HB2 1 1
6 11054 1 1 58 ASN HB3 H 14.629 29.888 32.163 1.00 . A A . 58 ASN HB3 1 1
6 11055 1 1 58 ASN HD21 H 13.180 26.986 31.906 1.00 . A A . 58 ASN HD21 1 1
6 11056 1 1 58 ASN HD22 H 12.947 27.017 30.166 1.00 . A A . 58 ASN HD22 1 1
6 11057 1 1 58 ASN N N 17.065 27.622 32.438 1.00 . A A . 58 ASN N 1 1
6 11058 1 1 58 ASN ND2 N 13.423 27.335 30.994 1.00 . A A . 58 ASN ND2 1 1
6 11059 1 1 58 ASN O O 16.591 30.233 34.031 1.00 . A A . 58 ASN O 1 1
6 11060 1 1 58 ASN OD1 O 14.638 28.651 29.716 1.00 . A A . 58 ASN OD1 1 1
6 11061 1 1 59 SER C C 18.686 33.086 32.475 1.00 . A A . 59 SER C 1 1
6 11062 1 1 59 SER CA C 18.788 31.774 33.259 1.00 . A A . 59 SER CA 1 1
6 11063 1 1 59 SER CB C 20.271 31.433 33.490 1.00 . A A . 59 SER CB 1 1
6 11064 1 1 59 SER H H 18.544 30.468 31.583 1.00 . A A . 59 SER H 1 1
6 11065 1 1 59 SER HA H 18.317 31.898 34.236 1.00 . A A . 59 SER HA 1 1
6 11066 1 1 59 SER HB2 H 20.821 31.596 32.563 1.00 . A A . 59 SER HB2 1 1
6 11067 1 1 59 SER HB3 H 20.683 32.093 34.255 1.00 . A A . 59 SER HB3 1 1
6 11068 1 1 59 SER HG H 20.042 29.933 34.756 1.00 . A A . 59 SER HG 1 1
6 11069 1 1 59 SER N N 18.138 30.706 32.488 1.00 . A A . 59 SER N 1 1
6 11070 1 1 59 SER O O 19.000 33.092 31.289 1.00 . A A . 59 SER O 1 1
6 11071 1 1 59 SER OG O 20.459 30.084 33.875 1.00 . A A . 59 SER OG 1 1
6 11072 1 1 60 THR C C 18.584 36.596 33.498 1.00 . A A . 60 THR C 1 1
6 11073 1 1 60 THR CA C 18.311 35.537 32.449 1.00 . A A . 60 THR CA 1 1
6 11074 1 1 60 THR CB C 17.069 35.820 31.584 1.00 . A A . 60 THR CB 1 1
6 11075 1 1 60 THR CG2 C 15.705 35.727 32.263 1.00 . A A . 60 THR CG2 1 1
6 11076 1 1 60 THR H H 17.987 34.160 34.053 1.00 . A A . 60 THR H 1 1
6 11077 1 1 60 THR HA H 19.160 35.561 31.769 1.00 . A A . 60 THR HA 1 1
6 11078 1 1 60 THR HB H 17.070 35.094 30.775 1.00 . A A . 60 THR HB 1 1
6 11079 1 1 60 THR HG1 H 16.903 37.746 31.685 1.00 . A A . 60 THR HG1 1 1
6 11080 1 1 60 THR HG21 H 14.924 35.949 31.535 1.00 . A A . 60 THR HG21 1 1
6 11081 1 1 60 THR HG22 H 15.546 34.720 32.646 1.00 . A A . 60 THR HG22 1 1
6 11082 1 1 60 THR HG23 H 15.634 36.442 33.080 1.00 . A A . 60 THR HG23 1 1
6 11083 1 1 60 THR N N 18.274 34.206 33.085 1.00 . A A . 60 THR N 1 1
6 11084 1 1 60 THR O O 17.814 36.750 34.440 1.00 . A A . 60 THR O 1 1
6 11085 1 1 60 THR OG1 O 17.160 37.100 31.008 1.00 . A A . 60 THR OG1 1 1
6 11086 1 1 61 LEU C C 20.252 39.687 33.432 1.00 . A A . 61 LEU C 1 1
6 11087 1 1 61 LEU CA C 20.160 38.372 34.211 1.00 . A A . 61 LEU CA 1 1
6 11088 1 1 61 LEU CB C 21.469 37.938 34.910 1.00 . A A . 61 LEU CB 1 1
6 11089 1 1 61 LEU CD1 C 23.222 38.673 33.228 1.00 . A A . 61 LEU CD1 1 1
6 11090 1 1 61 LEU CD2 C 23.758 36.834 34.831 1.00 . A A . 61 LEU CD2 1 1
6 11091 1 1 61 LEU CG C 22.642 37.489 34.007 1.00 . A A . 61 LEU CG 1 1
6 11092 1 1 61 LEU H H 20.263 37.117 32.513 1.00 . A A . 61 LEU H 1 1
6 11093 1 1 61 LEU HA H 19.415 38.532 34.994 1.00 . A A . 61 LEU HA 1 1
6 11094 1 1 61 LEU HB2 H 21.811 38.744 35.561 1.00 . A A . 61 LEU HB2 1 1
6 11095 1 1 61 LEU HB3 H 21.203 37.105 35.556 1.00 . A A . 61 LEU HB3 1 1
6 11096 1 1 61 LEU HD11 H 24.185 38.403 32.809 1.00 . A A . 61 LEU HD11 1 1
6 11097 1 1 61 LEU HD12 H 22.561 38.934 32.409 1.00 . A A . 61 LEU HD12 1 1
6 11098 1 1 61 LEU HD13 H 23.346 39.538 33.876 1.00 . A A . 61 LEU HD13 1 1
6 11099 1 1 61 LEU HD21 H 23.444 35.842 35.115 1.00 . A A . 61 LEU HD21 1 1
6 11100 1 1 61 LEU HD22 H 24.670 36.727 34.242 1.00 . A A . 61 LEU HD22 1 1
6 11101 1 1 61 LEU HD23 H 23.955 37.401 35.735 1.00 . A A . 61 LEU HD23 1 1
6 11102 1 1 61 LEU HG H 22.300 36.731 33.306 1.00 . A A . 61 LEU HG 1 1
6 11103 1 1 61 LEU N N 19.700 37.298 33.338 1.00 . A A . 61 LEU N 1 1
6 11104 1 1 61 LEU O O 20.157 39.725 32.208 1.00 . A A . 61 LEU O 1 1
6 11105 1 1 62 ILE C C 21.659 42.946 34.014 1.00 . A A . 62 ILE C 1 1
6 11106 1 1 62 ILE CA C 20.414 42.157 33.585 1.00 . A A . 62 ILE CA 1 1
6 11107 1 1 62 ILE CB C 19.072 42.861 33.928 1.00 . A A . 62 ILE CB 1 1
6 11108 1 1 62 ILE CD1 C 18.263 43.997 36.043 1.00 . A A . 62 ILE CD1 1 1
6 11109 1 1 62 ILE CG1 C 18.696 42.682 35.405 1.00 . A A . 62 ILE CG1 1 1
6 11110 1 1 62 ILE CG2 C 17.922 42.362 33.044 1.00 . A A . 62 ILE CG2 1 1
6 11111 1 1 62 ILE H H 20.598 40.696 35.129 1.00 . A A . 62 ILE H 1 1
6 11112 1 1 62 ILE HA H 20.482 42.117 32.511 1.00 . A A . 62 ILE HA 1 1
6 11113 1 1 62 ILE HB H 19.160 43.927 33.718 1.00 . A A . 62 ILE HB 1 1
6 11114 1 1 62 ILE HD11 H 17.575 44.499 35.376 1.00 . A A . 62 ILE HD11 1 1
6 11115 1 1 62 ILE HD12 H 17.778 43.802 36.999 1.00 . A A . 62 ILE HD12 1 1
6 11116 1 1 62 ILE HD13 H 19.130 44.638 36.199 1.00 . A A . 62 ILE HD13 1 1
6 11117 1 1 62 ILE HG12 H 17.903 41.940 35.516 1.00 . A A . 62 ILE HG12 1 1
6 11118 1 1 62 ILE HG13 H 19.570 42.327 35.931 1.00 . A A . 62 ILE HG13 1 1
6 11119 1 1 62 ILE HG21 H 16.987 42.836 33.347 1.00 . A A . 62 ILE HG21 1 1
6 11120 1 1 62 ILE HG22 H 18.128 42.641 32.018 1.00 . A A . 62 ILE HG22 1 1
6 11121 1 1 62 ILE HG23 H 17.817 41.280 33.120 1.00 . A A . 62 ILE HG23 1 1
6 11122 1 1 62 ILE N N 20.432 40.793 34.137 1.00 . A A . 62 ILE N 1 1
6 11123 1 1 62 ILE O O 22.606 42.373 34.558 1.00 . A A . 62 ILE O 1 1
6 11124 1 1 63 VAL C C 22.818 44.963 35.784 1.00 . A A . 63 VAL C 1 1
6 11125 1 1 63 VAL CA C 22.601 45.231 34.294 1.00 . A A . 63 VAL CA 1 1
6 11126 1 1 63 VAL CB C 22.101 46.700 34.203 1.00 . A A . 63 VAL CB 1 1
6 11127 1 1 63 VAL CG1 C 23.333 47.614 34.191 1.00 . A A . 63 VAL CG1 1 1
6 11128 1 1 63 VAL CG2 C 21.174 47.032 33.020 1.00 . A A . 63 VAL CG2 1 1
6 11129 1 1 63 VAL H H 20.926 44.591 33.131 1.00 . A A . 63 VAL H 1 1
6 11130 1 1 63 VAL HA H 23.541 45.125 33.748 1.00 . A A . 63 VAL HA 1 1
6 11131 1 1 63 VAL HB H 21.522 46.940 35.092 1.00 . A A . 63 VAL HB 1 1
6 11132 1 1 63 VAL HG11 H 23.026 48.655 34.176 1.00 . A A . 63 VAL HG11 1 1
6 11133 1 1 63 VAL HG12 H 23.944 47.447 35.076 1.00 . A A . 63 VAL HG12 1 1
6 11134 1 1 63 VAL HG13 H 23.933 47.405 33.313 1.00 . A A . 63 VAL HG13 1 1
6 11135 1 1 63 VAL HG21 H 20.269 46.427 33.060 1.00 . A A . 63 VAL HG21 1 1
6 11136 1 1 63 VAL HG22 H 20.887 48.082 33.069 1.00 . A A . 63 VAL HG22 1 1
6 11137 1 1 63 VAL HG23 H 21.671 46.863 32.076 1.00 . A A . 63 VAL HG23 1 1
6 11138 1 1 63 VAL N N 21.660 44.252 33.737 1.00 . A A . 63 VAL N 1 1
6 11139 1 1 63 VAL O O 21.844 44.852 36.517 1.00 . A A . 63 VAL O 1 1
6 11140 1 1 64 ASN C C 23.782 44.100 38.661 1.00 . A A . 64 ASN C 1 1
6 11141 1 1 64 ASN CA C 24.516 44.983 37.611 1.00 . A A . 64 ASN CA 1 1
6 11142 1 1 64 ASN CB C 24.756 46.458 38.016 1.00 . A A . 64 ASN CB 1 1
6 11143 1 1 64 ASN CG C 23.535 47.387 38.006 1.00 . A A . 64 ASN CG 1 1
6 11144 1 1 64 ASN H H 24.797 44.916 35.503 1.00 . A A . 64 ASN H 1 1
6 11145 1 1 64 ASN HA H 25.494 44.529 37.576 1.00 . A A . 64 ASN HA 1 1
6 11146 1 1 64 ASN HB2 H 25.197 46.486 39.009 1.00 . A A . 64 ASN HB2 1 1
6 11147 1 1 64 ASN HB3 H 25.495 46.872 37.331 1.00 . A A . 64 ASN HB3 1 1
6 11148 1 1 64 ASN HD21 H 24.635 49.002 37.428 1.00 . A A . 64 ASN HD21 1 1
6 11149 1 1 64 ASN HD22 H 22.900 49.230 37.601 1.00 . A A . 64 ASN HD22 1 1
6 11150 1 1 64 ASN N N 24.080 44.913 36.209 1.00 . A A . 64 ASN N 1 1
6 11151 1 1 64 ASN ND2 N 23.718 48.638 37.623 1.00 . A A . 64 ASN ND2 1 1
6 11152 1 1 64 ASN O O 23.685 44.484 39.824 1.00 . A A . 64 ASN O 1 1
6 11153 1 1 64 ASN OD1 O 22.409 47.031 38.314 1.00 . A A . 64 ASN OD1 1 1
6 11154 1 1 65 GLU C C 23.390 40.698 39.454 1.00 . A A . 65 GLU C 1 1
6 11155 1 1 65 GLU CA C 22.562 41.936 39.047 1.00 . A A . 65 GLU CA 1 1
6 11156 1 1 65 GLU CB C 21.303 41.541 38.234 1.00 . A A . 65 GLU CB 1 1
6 11157 1 1 65 GLU CD C 19.786 42.796 39.839 1.00 . A A . 65 GLU CD 1 1
6 11158 1 1 65 GLU CG C 20.145 42.509 38.405 1.00 . A A . 65 GLU CG 1 1
6 11159 1 1 65 GLU H H 23.604 42.625 37.326 1.00 . A A . 65 GLU H 1 1
6 11160 1 1 65 GLU HA H 22.256 42.399 39.984 1.00 . A A . 65 GLU HA 1 1
6 11161 1 1 65 GLU HB2 H 21.559 41.459 37.176 1.00 . A A . 65 GLU HB2 1 1
6 11162 1 1 65 GLU HB3 H 20.892 40.580 38.531 1.00 . A A . 65 GLU HB3 1 1
6 11163 1 1 65 GLU HG2 H 20.371 43.441 37.894 1.00 . A A . 65 GLU HG2 1 1
6 11164 1 1 65 GLU HG3 H 19.259 42.051 37.973 1.00 . A A . 65 GLU HG3 1 1
6 11165 1 1 65 GLU N N 23.327 42.910 38.254 1.00 . A A . 65 GLU N 1 1
6 11166 1 1 65 GLU O O 24.591 40.769 39.660 1.00 . A A . 65 GLU O 1 1
6 11167 1 1 65 GLU OE1 O 19.554 41.839 40.609 1.00 . A A . 65 GLU OE1 1 1
6 11168 1 1 65 GLU OE2 O 19.593 43.990 40.129 1.00 . A A . 65 GLU OE2 1 1
6 11169 1 1 66 GLU C C 22.357 37.139 39.492 1.00 . A A . 66 GLU C 1 1
6 11170 1 1 66 GLU CA C 23.318 38.251 39.957 1.00 . A A . 66 GLU CA 1 1
6 11171 1 1 66 GLU CB C 23.616 38.239 41.473 1.00 . A A . 66 GLU CB 1 1
6 11172 1 1 66 GLU CD C 22.734 38.789 43.795 1.00 . A A . 66 GLU CD 1 1
6 11173 1 1 66 GLU CG C 22.371 38.398 42.362 1.00 . A A . 66 GLU CG 1 1
6 11174 1 1 66 GLU H H 21.759 39.525 39.437 1.00 . A A . 66 GLU H 1 1
6 11175 1 1 66 GLU HA H 24.255 38.135 39.418 1.00 . A A . 66 GLU HA 1 1
6 11176 1 1 66 GLU HB2 H 24.127 37.312 41.732 1.00 . A A . 66 GLU HB2 1 1
6 11177 1 1 66 GLU HB3 H 24.298 39.062 41.686 1.00 . A A . 66 GLU HB3 1 1
6 11178 1 1 66 GLU HG2 H 21.711 39.163 41.951 1.00 . A A . 66 GLU HG2 1 1
6 11179 1 1 66 GLU HG3 H 21.829 37.454 42.379 1.00 . A A . 66 GLU HG3 1 1
6 11180 1 1 66 GLU N N 22.757 39.535 39.576 1.00 . A A . 66 GLU N 1 1
6 11181 1 1 66 GLU O O 21.180 37.420 39.251 1.00 . A A . 66 GLU O 1 1
6 11182 1 1 66 GLU OE1 O 23.153 37.896 44.570 1.00 . A A . 66 GLU OE1 1 1
6 11183 1 1 66 GLU OE2 O 22.589 39.976 44.156 1.00 . A A . 66 GLU OE2 1 1
6 11184 1 1 67 VAL C C 22.879 33.437 39.239 1.00 . A A . 67 VAL C 1 1
6 11185 1 1 67 VAL CA C 22.127 34.713 38.860 1.00 . A A . 67 VAL CA 1 1
6 11186 1 1 67 VAL CB C 21.845 34.739 37.329 1.00 . A A . 67 VAL CB 1 1
6 11187 1 1 67 VAL CG1 C 22.710 33.783 36.469 1.00 . A A . 67 VAL CG1 1 1
6 11188 1 1 67 VAL CG2 C 20.375 34.441 37.005 1.00 . A A . 67 VAL CG2 1 1
6 11189 1 1 67 VAL H H 23.861 35.809 39.511 1.00 . A A . 67 VAL H 1 1
6 11190 1 1 67 VAL HA H 21.175 34.705 39.389 1.00 . A A . 67 VAL HA 1 1
6 11191 1 1 67 VAL HB H 22.055 35.746 36.977 1.00 . A A . 67 VAL HB 1 1
6 11192 1 1 67 VAL HG11 H 22.469 33.910 35.413 1.00 . A A . 67 VAL HG11 1 1
6 11193 1 1 67 VAL HG12 H 23.768 33.998 36.619 1.00 . A A . 67 VAL HG12 1 1
6 11194 1 1 67 VAL HG13 H 22.515 32.739 36.713 1.00 . A A . 67 VAL HG13 1 1
6 11195 1 1 67 VAL HG21 H 19.721 35.086 37.593 1.00 . A A . 67 VAL HG21 1 1
6 11196 1 1 67 VAL HG22 H 20.183 34.618 35.946 1.00 . A A . 67 VAL HG22 1 1
6 11197 1 1 67 VAL HG23 H 20.155 33.399 37.227 1.00 . A A . 67 VAL HG23 1 1
6 11198 1 1 67 VAL N N 22.865 35.914 39.319 1.00 . A A . 67 VAL N 1 1
6 11199 1 1 67 VAL O O 24.104 33.469 39.395 1.00 . A A . 67 VAL O 1 1
6 11200 1 1 68 GLU C C 22.330 29.927 38.625 1.00 . A A . 68 GLU C 1 1
6 11201 1 1 68 GLU CA C 22.768 31.001 39.622 1.00 . A A . 68 GLU CA 1 1
6 11202 1 1 68 GLU CB C 22.384 30.577 41.041 1.00 . A A . 68 GLU CB 1 1
6 11203 1 1 68 GLU CD C 21.714 32.111 42.953 1.00 . A A . 68 GLU CD 1 1
6 11204 1 1 68 GLU CG C 22.851 31.591 42.092 1.00 . A A . 68 GLU CG 1 1
6 11205 1 1 68 GLU H H 21.158 32.344 39.210 1.00 . A A . 68 GLU H 1 1
6 11206 1 1 68 GLU HA H 23.854 31.070 39.572 1.00 . A A . 68 GLU HA 1 1
6 11207 1 1 68 GLU HB2 H 21.304 30.443 41.100 1.00 . A A . 68 GLU HB2 1 1
6 11208 1 1 68 GLU HB3 H 22.856 29.616 41.252 1.00 . A A . 68 GLU HB3 1 1
6 11209 1 1 68 GLU HG2 H 23.569 31.086 42.726 1.00 . A A . 68 GLU HG2 1 1
6 11210 1 1 68 GLU HG3 H 23.356 32.440 41.644 1.00 . A A . 68 GLU HG3 1 1
6 11211 1 1 68 GLU N N 22.172 32.304 39.316 1.00 . A A . 68 GLU N 1 1
6 11212 1 1 68 GLU O O 21.139 29.770 38.348 1.00 . A A . 68 GLU O 1 1
6 11213 1 1 68 GLU OE1 O 20.859 32.871 42.459 1.00 . A A . 68 GLU OE1 1 1
6 11214 1 1 68 GLU OE2 O 21.667 31.705 44.132 1.00 . A A . 68 GLU OE2 1 1
6 11215 1 1 69 GLU C C 23.831 26.868 37.317 1.00 . A A . 69 GLU C 1 1
6 11216 1 1 69 GLU CA C 23.050 28.171 37.057 1.00 . A A . 69 GLU CA 1 1
6 11217 1 1 69 GLU CB C 23.235 28.799 35.648 1.00 . A A . 69 GLU CB 1 1
6 11218 1 1 69 GLU CD C 24.584 30.272 34.011 1.00 . A A . 69 GLU CD 1 1
6 11219 1 1 69 GLU CG C 24.506 29.638 35.411 1.00 . A A . 69 GLU CG 1 1
6 11220 1 1 69 GLU H H 24.247 29.250 38.454 1.00 . A A . 69 GLU H 1 1
6 11221 1 1 69 GLU HA H 22.002 27.901 37.118 1.00 . A A . 69 GLU HA 1 1
6 11222 1 1 69 GLU HB2 H 23.181 28.005 34.903 1.00 . A A . 69 GLU HB2 1 1
6 11223 1 1 69 GLU HB3 H 22.386 29.460 35.483 1.00 . A A . 69 GLU HB3 1 1
6 11224 1 1 69 GLU HG2 H 24.557 30.440 36.148 1.00 . A A . 69 GLU HG2 1 1
6 11225 1 1 69 GLU HG3 H 25.373 28.994 35.548 1.00 . A A . 69 GLU HG3 1 1
6 11226 1 1 69 GLU N N 23.292 29.154 38.112 1.00 . A A . 69 GLU N 1 1
6 11227 1 1 69 GLU O O 24.998 26.895 37.695 1.00 . A A . 69 GLU O 1 1
6 11228 1 1 69 GLU OE1 O 24.120 31.410 33.779 1.00 . A A . 69 GLU OE1 1 1
6 11229 1 1 69 GLU OE2 O 25.276 29.703 33.133 1.00 . A A . 69 GLU OE2 1 1
6 11230 1 1 70 VAL C C 23.633 23.603 36.037 1.00 . A A . 70 VAL C 1 1
6 11231 1 1 70 VAL CA C 23.740 24.371 37.345 1.00 . A A . 70 VAL CA 1 1
6 11232 1 1 70 VAL CB C 23.111 23.563 38.509 1.00 . A A . 70 VAL CB 1 1
6 11233 1 1 70 VAL CG1 C 21.587 23.391 38.418 1.00 . A A . 70 VAL CG1 1 1
6 11234 1 1 70 VAL CG2 C 23.745 22.162 38.634 1.00 . A A . 70 VAL CG2 1 1
6 11235 1 1 70 VAL H H 22.193 25.775 36.886 1.00 . A A . 70 VAL H 1 1
6 11236 1 1 70 VAL HA H 24.797 24.485 37.569 1.00 . A A . 70 VAL HA 1 1
6 11237 1 1 70 VAL HB H 23.316 24.105 39.431 1.00 . A A . 70 VAL HB 1 1
6 11238 1 1 70 VAL HG11 H 21.226 22.864 39.302 1.00 . A A . 70 VAL HG11 1 1
6 11239 1 1 70 VAL HG12 H 21.103 24.364 38.376 1.00 . A A . 70 VAL HG12 1 1
6 11240 1 1 70 VAL HG13 H 21.319 22.808 37.538 1.00 . A A . 70 VAL HG13 1 1
6 11241 1 1 70 VAL HG21 H 24.824 22.243 38.733 1.00 . A A . 70 VAL HG21 1 1
6 11242 1 1 70 VAL HG22 H 23.355 21.651 39.514 1.00 . A A . 70 VAL HG22 1 1
6 11243 1 1 70 VAL HG23 H 23.522 21.558 37.755 1.00 . A A . 70 VAL HG23 1 1
6 11244 1 1 70 VAL N N 23.162 25.718 37.179 1.00 . A A . 70 VAL N 1 1
6 11245 1 1 70 VAL O O 22.559 23.501 35.452 1.00 . A A . 70 VAL O 1 1
6 11246 1 1 71 LEU C C 25.086 20.932 34.366 1.00 . A A . 71 LEU C 1 1
6 11247 1 1 71 LEU CA C 24.867 22.452 34.263 1.00 . A A . 71 LEU CA 1 1
6 11248 1 1 71 LEU CB C 26.011 23.133 33.514 1.00 . A A . 71 LEU CB 1 1
6 11249 1 1 71 LEU CD1 C 26.802 25.377 34.414 1.00 . A A . 71 LEU CD1 1 1
6 11250 1 1 71 LEU CD2 C 26.654 24.993 31.969 1.00 . A A . 71 LEU CD2 1 1
6 11251 1 1 71 LEU CG C 25.997 24.658 33.321 1.00 . A A . 71 LEU CG 1 1
6 11252 1 1 71 LEU H H 25.599 23.154 36.143 1.00 . A A . 71 LEU H 1 1
6 11253 1 1 71 LEU HA H 23.947 22.615 33.695 1.00 . A A . 71 LEU HA 1 1
6 11254 1 1 71 LEU HB2 H 26.923 22.891 34.057 1.00 . A A . 71 LEU HB2 1 1
6 11255 1 1 71 LEU HB3 H 26.015 22.681 32.522 1.00 . A A . 71 LEU HB3 1 1
6 11256 1 1 71 LEU HD11 H 26.765 26.455 34.262 1.00 . A A . 71 LEU HD11 1 1
6 11257 1 1 71 LEU HD12 H 26.407 25.150 35.403 1.00 . A A . 71 LEU HD12 1 1
6 11258 1 1 71 LEU HD13 H 27.841 25.051 34.365 1.00 . A A . 71 LEU HD13 1 1
6 11259 1 1 71 LEU HD21 H 26.104 24.502 31.167 1.00 . A A . 71 LEU HD21 1 1
6 11260 1 1 71 LEU HD22 H 26.641 26.066 31.791 1.00 . A A . 71 LEU HD22 1 1
6 11261 1 1 71 LEU HD23 H 27.689 24.648 31.952 1.00 . A A . 71 LEU HD23 1 1
6 11262 1 1 71 LEU HG H 24.966 25.005 33.323 1.00 . A A . 71 LEU HG 1 1
6 11263 1 1 71 LEU N N 24.757 23.061 35.581 1.00 . A A . 71 LEU N 1 1
6 11264 1 1 71 LEU O O 25.775 20.449 35.266 1.00 . A A . 71 LEU O 1 1
6 11265 1 1 72 GLY C C 25.450 17.865 32.896 1.00 . A A . 72 GLY C 1 1
6 11266 1 1 72 GLY CA C 24.342 18.717 33.504 1.00 . A A . 72 GLY CA 1 1
6 11267 1 1 72 GLY H H 24.076 20.641 32.639 1.00 . A A . 72 GLY H 1 1
6 11268 1 1 72 GLY HA2 H 24.261 18.423 34.549 1.00 . A A . 72 GLY HA2 1 1
6 11269 1 1 72 GLY HA3 H 23.424 18.452 32.979 1.00 . A A . 72 GLY HA3 1 1
6 11270 1 1 72 GLY N N 24.521 20.173 33.421 1.00 . A A . 72 GLY N 1 1
6 11271 1 1 72 GLY O O 25.770 16.828 33.474 1.00 . A A . 72 GLY O 1 1
6 11272 1 1 73 THR C C 28.531 17.768 32.142 1.00 . A A . 73 THR C 1 1
6 11273 1 1 73 THR CA C 27.299 17.606 31.252 1.00 . A A . 73 THR CA 1 1
6 11274 1 1 73 THR CB C 27.634 18.050 29.814 1.00 . A A . 73 THR CB 1 1
6 11275 1 1 73 THR CG2 C 27.384 16.900 28.853 1.00 . A A . 73 THR CG2 1 1
6 11276 1 1 73 THR H H 25.719 19.090 31.288 1.00 . A A . 73 THR H 1 1
6 11277 1 1 73 THR HA H 27.116 16.536 31.250 1.00 . A A . 73 THR HA 1 1
6 11278 1 1 73 THR HB H 28.687 18.334 29.755 1.00 . A A . 73 THR HB 1 1
6 11279 1 1 73 THR HG1 H 27.235 19.452 28.529 1.00 . A A . 73 THR HG1 1 1
6 11280 1 1 73 THR HG21 H 27.568 17.215 27.826 1.00 . A A . 73 THR HG21 1 1
6 11281 1 1 73 THR HG22 H 28.063 16.094 29.108 1.00 . A A . 73 THR HG22 1 1
6 11282 1 1 73 THR HG23 H 26.362 16.535 28.953 1.00 . A A . 73 THR HG23 1 1
6 11283 1 1 73 THR N N 26.087 18.282 31.790 1.00 . A A . 73 THR N 1 1
6 11284 1 1 73 THR O O 29.500 17.029 32.032 1.00 . A A . 73 THR O 1 1
6 11285 1 1 73 THR OG1 O 26.846 19.125 29.357 1.00 . A A . 73 THR OG1 1 1
6 11286 1 1 74 VAL C C 29.316 18.969 35.313 1.00 . A A . 74 VAL C 1 1
6 11287 1 1 74 VAL CA C 29.468 19.395 33.849 1.00 . A A . 74 VAL CA 1 1
6 11288 1 1 74 VAL CB C 29.264 20.934 33.814 1.00 . A A . 74 VAL CB 1 1
6 11289 1 1 74 VAL CG1 C 30.578 21.709 33.859 1.00 . A A . 74 VAL CG1 1 1
6 11290 1 1 74 VAL CG2 C 28.383 21.398 32.635 1.00 . A A . 74 VAL CG2 1 1
6 11291 1 1 74 VAL H H 27.581 19.272 32.916 1.00 . A A . 74 VAL H 1 1
6 11292 1 1 74 VAL HA H 30.459 19.135 33.473 1.00 . A A . 74 VAL HA 1 1
6 11293 1 1 74 VAL HB H 28.708 21.233 34.705 1.00 . A A . 74 VAL HB 1 1
6 11294 1 1 74 VAL HG11 H 30.387 22.767 33.679 1.00 . A A . 74 VAL HG11 1 1
6 11295 1 1 74 VAL HG12 H 31.029 21.606 34.845 1.00 . A A . 74 VAL HG12 1 1
6 11296 1 1 74 VAL HG13 H 31.272 21.334 33.109 1.00 . A A . 74 VAL HG13 1 1
6 11297 1 1 74 VAL HG21 H 27.367 21.086 32.845 1.00 . A A . 74 VAL HG21 1 1
6 11298 1 1 74 VAL HG22 H 28.451 22.475 32.494 1.00 . A A . 74 VAL HG22 1 1
6 11299 1 1 74 VAL HG23 H 28.596 20.910 31.702 1.00 . A A . 74 VAL HG23 1 1
6 11300 1 1 74 VAL N N 28.444 18.764 33.006 1.00 . A A . 74 VAL N 1 1
6 11301 1 1 74 VAL O O 30.248 19.088 36.103 1.00 . A A . 74 VAL O 1 1
6 11302 1 1 75 ASN C C 27.831 19.304 38.095 1.00 . A A . 75 ASN C 1 1
6 11303 1 1 75 ASN CA C 27.647 18.198 37.025 1.00 . A A . 75 ASN CA 1 1
6 11304 1 1 75 ASN CB C 28.246 16.828 37.371 1.00 . A A . 75 ASN CB 1 1
6 11305 1 1 75 ASN CG C 27.449 15.738 36.676 1.00 . A A . 75 ASN CG 1 1
6 11306 1 1 75 ASN H H 27.405 18.459 34.951 1.00 . A A . 75 ASN H 1 1
6 11307 1 1 75 ASN HA H 26.569 18.063 36.950 1.00 . A A . 75 ASN HA 1 1
6 11308 1 1 75 ASN HB2 H 29.293 16.766 37.069 1.00 . A A . 75 ASN HB2 1 1
6 11309 1 1 75 ASN HB3 H 28.185 16.659 38.440 1.00 . A A . 75 ASN HB3 1 1
6 11310 1 1 75 ASN HD21 H 26.280 15.438 38.306 1.00 . A A . 75 ASN HD21 1 1
6 11311 1 1 75 ASN HD22 H 25.888 14.499 36.884 1.00 . A A . 75 ASN HD22 1 1
6 11312 1 1 75 ASN N N 28.090 18.571 35.681 1.00 . A A . 75 ASN N 1 1
6 11313 1 1 75 ASN ND2 N 26.466 15.173 37.352 1.00 . A A . 75 ASN ND2 1 1
6 11314 1 1 75 ASN O O 27.788 19.050 39.304 1.00 . A A . 75 ASN O 1 1
6 11315 1 1 75 ASN OD1 O 27.639 15.443 35.507 1.00 . A A . 75 ASN OD1 1 1
6 11316 1 1 76 MET C C 27.496 22.823 38.600 1.00 . A A . 76 MET C 1 1
6 11317 1 1 76 MET CA C 28.480 21.668 38.493 1.00 . A A . 76 MET CA 1 1
6 11318 1 1 76 MET CB C 29.802 22.185 37.935 1.00 . A A . 76 MET CB 1 1
6 11319 1 1 76 MET CE C 30.988 22.127 40.976 1.00 . A A . 76 MET CE 1 1
6 11320 1 1 76 MET CG C 30.918 21.224 38.332 1.00 . A A . 76 MET CG 1 1
6 11321 1 1 76 MET H H 27.923 20.716 36.664 1.00 . A A . 76 MET H 1 1
6 11322 1 1 76 MET HA H 28.669 21.307 39.505 1.00 . A A . 76 MET HA 1 1
6 11323 1 1 76 MET HB2 H 29.746 22.273 36.849 1.00 . A A . 76 MET HB2 1 1
6 11324 1 1 76 MET HB3 H 30.015 23.172 38.346 1.00 . A A . 76 MET HB3 1 1
6 11325 1 1 76 MET HE1 H 31.584 22.484 41.817 1.00 . A A . 76 MET HE1 1 1
6 11326 1 1 76 MET HE2 H 30.222 22.869 40.761 1.00 . A A . 76 MET HE2 1 1
6 11327 1 1 76 MET HE3 H 30.541 21.175 41.263 1.00 . A A . 76 MET HE3 1 1
6 11328 1 1 76 MET HG2 H 30.512 20.286 38.714 1.00 . A A . 76 MET HG2 1 1
6 11329 1 1 76 MET HG3 H 31.457 20.969 37.424 1.00 . A A . 76 MET HG3 1 1
6 11330 1 1 76 MET N N 28.004 20.559 37.660 1.00 . A A . 76 MET N 1 1
6 11331 1 1 76 MET O O 27.005 23.333 37.596 1.00 . A A . 76 MET O 1 1
6 11332 1 1 76 MET SD S 32.075 21.893 39.552 1.00 . A A . 76 MET SD 1 1
6 11333 1 1 77 ASN C C 27.207 25.532 40.692 1.00 . A A . 77 ASN C 1 1
6 11334 1 1 77 ASN CA C 26.386 24.301 40.288 1.00 . A A . 77 ASN CA 1 1
6 11335 1 1 77 ASN CB C 25.502 23.775 41.442 1.00 . A A . 77 ASN CB 1 1
6 11336 1 1 77 ASN CG C 26.211 22.967 42.528 1.00 . A A . 77 ASN CG 1 1
6 11337 1 1 77 ASN H H 27.811 22.789 40.580 1.00 . A A . 77 ASN H 1 1
6 11338 1 1 77 ASN HA H 25.733 24.598 39.470 1.00 . A A . 77 ASN HA 1 1
6 11339 1 1 77 ASN HB2 H 24.995 24.609 41.920 1.00 . A A . 77 ASN HB2 1 1
6 11340 1 1 77 ASN HB3 H 24.739 23.136 41.011 1.00 . A A . 77 ASN HB3 1 1
6 11341 1 1 77 ASN HD21 H 26.214 21.286 41.403 1.00 . A A . 77 ASN HD21 1 1
6 11342 1 1 77 ASN HD22 H 26.938 21.164 43.009 1.00 . A A . 77 ASN HD22 1 1
6 11343 1 1 77 ASN N N 27.276 23.232 39.847 1.00 . A A . 77 ASN N 1 1
6 11344 1 1 77 ASN ND2 N 26.488 21.696 42.278 1.00 . A A . 77 ASN ND2 1 1
6 11345 1 1 77 ASN O O 28.035 25.448 41.600 1.00 . A A . 77 ASN O 1 1
6 11346 1 1 77 ASN OD1 O 26.491 23.444 43.617 1.00 . A A . 77 ASN OD1 1 1
6 11347 1 1 78 ILE C C 26.952 29.146 40.218 1.00 . A A . 78 ILE C 1 1
6 11348 1 1 78 ILE CA C 27.815 27.884 40.223 1.00 . A A . 78 ILE CA 1 1
6 11349 1 1 78 ILE CB C 29.034 27.986 39.267 1.00 . A A . 78 ILE CB 1 1
6 11350 1 1 78 ILE CD1 C 27.794 28.268 36.980 1.00 . A A . 78 ILE CD1 1 1
6 11351 1 1 78 ILE CG1 C 28.865 28.765 37.946 1.00 . A A . 78 ILE CG1 1 1
6 11352 1 1 78 ILE CG2 C 29.693 26.619 38.999 1.00 . A A . 78 ILE CG2 1 1
6 11353 1 1 78 ILE H H 26.277 26.702 39.307 1.00 . A A . 78 ILE H 1 1
6 11354 1 1 78 ILE HA H 28.224 27.826 41.234 1.00 . A A . 78 ILE HA 1 1
6 11355 1 1 78 ILE HB H 29.756 28.577 39.819 1.00 . A A . 78 ILE HB 1 1
6 11356 1 1 78 ILE HD11 H 26.816 28.492 37.389 1.00 . A A . 78 ILE HD11 1 1
6 11357 1 1 78 ILE HD12 H 27.893 28.790 36.029 1.00 . A A . 78 ILE HD12 1 1
6 11358 1 1 78 ILE HD13 H 27.895 27.197 36.810 1.00 . A A . 78 ILE HD13 1 1
6 11359 1 1 78 ILE HG12 H 28.661 29.811 38.179 1.00 . A A . 78 ILE HG12 1 1
6 11360 1 1 78 ILE HG13 H 29.814 28.740 37.413 1.00 . A A . 78 ILE HG13 1 1
6 11361 1 1 78 ILE HG21 H 30.580 26.746 38.379 1.00 . A A . 78 ILE HG21 1 1
6 11362 1 1 78 ILE HG22 H 29.985 26.156 39.941 1.00 . A A . 78 ILE HG22 1 1
6 11363 1 1 78 ILE HG23 H 29.007 25.951 38.482 1.00 . A A . 78 ILE HG23 1 1
6 11364 1 1 78 ILE N N 27.029 26.662 39.996 1.00 . A A . 78 ILE N 1 1
6 11365 1 1 78 ILE O O 25.853 29.178 39.658 1.00 . A A . 78 ILE O 1 1
6 11366 1 1 79 LYS C C 27.610 32.597 40.149 1.00 . A A . 79 LYS C 1 1
6 11367 1 1 79 LYS CA C 26.793 31.511 40.869 1.00 . A A . 79 LYS CA 1 1
6 11368 1 1 79 LYS CB C 26.379 31.904 42.306 1.00 . A A . 79 LYS CB 1 1
6 11369 1 1 79 LYS CD C 25.699 31.236 44.676 1.00 . A A . 79 LYS CD 1 1
6 11370 1 1 79 LYS CE C 25.997 30.252 45.813 1.00 . A A . 79 LYS CE 1 1
6 11371 1 1 79 LYS CG C 26.245 30.748 43.322 1.00 . A A . 79 LYS CG 1 1
6 11372 1 1 79 LYS H H 28.406 30.155 41.220 1.00 . A A . 79 LYS H 1 1
6 11373 1 1 79 LYS HA H 25.866 31.430 40.304 1.00 . A A . 79 LYS HA 1 1
6 11374 1 1 79 LYS HB2 H 27.076 32.633 42.694 1.00 . A A . 79 LYS HB2 1 1
6 11375 1 1 79 LYS HB3 H 25.438 32.442 42.248 1.00 . A A . 79 LYS HB3 1 1
6 11376 1 1 79 LYS HD2 H 26.161 32.186 44.931 1.00 . A A . 79 LYS HD2 1 1
6 11377 1 1 79 LYS HD3 H 24.627 31.416 44.617 1.00 . A A . 79 LYS HD3 1 1
6 11378 1 1 79 LYS HE2 H 27.069 30.033 45.821 1.00 . A A . 79 LYS HE2 1 1
6 11379 1 1 79 LYS HE3 H 25.759 30.755 46.756 1.00 . A A . 79 LYS HE3 1 1
6 11380 1 1 79 LYS HG2 H 25.584 29.977 42.924 1.00 . A A . 79 LYS HG2 1 1
6 11381 1 1 79 LYS HG3 H 27.228 30.304 43.483 1.00 . A A . 79 LYS HG3 1 1
6 11382 1 1 79 LYS HZ1 H 25.272 28.441 46.530 1.00 . A A . 79 LYS HZ1 1 1
6 11383 1 1 79 LYS HZ2 H 24.212 29.246 45.571 1.00 . A A . 79 LYS HZ2 1 1
6 11384 1 1 79 LYS HZ3 H 25.428 28.450 44.888 1.00 . A A . 79 LYS HZ3 1 1
6 11385 1 1 79 LYS N N 27.473 30.214 40.825 1.00 . A A . 79 LYS N 1 1
6 11386 1 1 79 LYS NZ N 25.193 29.010 45.702 1.00 . A A . 79 LYS NZ 1 1
6 11387 1 1 79 LYS O O 28.805 32.449 39.869 1.00 . A A . 79 LYS O 1 1
6 11388 1 1 80 SER C C 26.859 36.058 39.281 1.00 . A A . 80 SER C 1 1
6 11389 1 1 80 SER CA C 27.431 34.699 38.862 1.00 . A A . 80 SER CA 1 1
6 11390 1 1 80 SER CB C 26.957 34.315 37.451 1.00 . A A . 80 SER CB 1 1
6 11391 1 1 80 SER H H 25.960 33.747 40.047 1.00 . A A . 80 SER H 1 1
6 11392 1 1 80 SER HA H 28.517 34.735 38.867 1.00 . A A . 80 SER HA 1 1
6 11393 1 1 80 SER HB2 H 26.756 33.242 37.420 1.00 . A A . 80 SER HB2 1 1
6 11394 1 1 80 SER HB3 H 26.029 34.838 37.215 1.00 . A A . 80 SER HB3 1 1
6 11395 1 1 80 SER HG H 27.555 34.242 35.623 1.00 . A A . 80 SER HG 1 1
6 11396 1 1 80 SER N N 26.940 33.683 39.791 1.00 . A A . 80 SER N 1 1
6 11397 1 1 80 SER O O 25.639 36.175 39.394 1.00 . A A . 80 SER O 1 1
6 11398 1 1 80 SER OG O 27.918 34.585 36.453 1.00 . A A . 80 SER OG 1 1
6 11399 1 1 81 PHE C C 27.717 39.506 39.228 1.00 . A A . 81 PHE C 1 1
6 11400 1 1 81 PHE CA C 27.303 38.344 40.137 1.00 . A A . 81 PHE CA 1 1
6 11401 1 1 81 PHE CB C 27.952 38.451 41.524 1.00 . A A . 81 PHE CB 1 1
6 11402 1 1 81 PHE CD1 C 27.659 40.872 42.244 1.00 . A A . 81 PHE CD1 1 1
6 11403 1 1 81 PHE CD2 C 26.438 39.119 43.414 1.00 . A A . 81 PHE CD2 1 1
6 11404 1 1 81 PHE CE1 C 27.040 41.841 43.053 1.00 . A A . 81 PHE CE1 1 1
6 11405 1 1 81 PHE CE2 C 25.837 40.091 44.225 1.00 . A A . 81 PHE CE2 1 1
6 11406 1 1 81 PHE CG C 27.344 39.508 42.415 1.00 . A A . 81 PHE CG 1 1
6 11407 1 1 81 PHE CZ C 26.117 41.449 44.033 1.00 . A A . 81 PHE CZ 1 1
6 11408 1 1 81 PHE H H 28.699 36.872 39.484 1.00 . A A . 81 PHE H 1 1
6 11409 1 1 81 PHE HA H 26.224 38.385 40.270 1.00 . A A . 81 PHE HA 1 1
6 11410 1 1 81 PHE HB2 H 27.884 37.485 42.027 1.00 . A A . 81 PHE HB2 1 1
6 11411 1 1 81 PHE HB3 H 29.002 38.681 41.408 1.00 . A A . 81 PHE HB3 1 1
6 11412 1 1 81 PHE HD1 H 28.344 41.188 41.470 1.00 . A A . 81 PHE HD1 1 1
6 11413 1 1 81 PHE HD2 H 26.165 38.080 43.540 1.00 . A A . 81 PHE HD2 1 1
6 11414 1 1 81 PHE HE1 H 27.231 42.890 42.898 1.00 . A A . 81 PHE HE1 1 1
6 11415 1 1 81 PHE HE2 H 25.107 39.801 44.958 1.00 . A A . 81 PHE HE2 1 1
6 11416 1 1 81 PHE HZ H 25.593 42.190 44.616 1.00 . A A . 81 PHE HZ 1 1
6 11417 1 1 81 PHE N N 27.706 37.059 39.546 1.00 . A A . 81 PHE N 1 1
6 11418 1 1 81 PHE O O 28.878 39.913 39.258 1.00 . A A . 81 PHE O 1 1
6 11419 1 1 82 THR C C 27.238 42.370 37.870 1.00 . A A . 82 THR C 1 1
6 11420 1 1 82 THR CA C 27.107 40.961 37.319 1.00 . A A . 82 THR CA 1 1
6 11421 1 1 82 THR CB C 26.156 40.883 36.111 1.00 . A A . 82 THR CB 1 1
6 11422 1 1 82 THR CG2 C 25.708 39.455 35.822 1.00 . A A . 82 THR CG2 1 1
6 11423 1 1 82 THR H H 25.831 39.822 38.588 1.00 . A A . 82 THR H 1 1
6 11424 1 1 82 THR HA H 28.085 40.695 36.944 1.00 . A A . 82 THR HA 1 1
6 11425 1 1 82 THR HB H 26.705 41.257 35.250 1.00 . A A . 82 THR HB 1 1
6 11426 1 1 82 THR HG1 H 24.415 41.552 35.490 1.00 . A A . 82 THR HG1 1 1
6 11427 1 1 82 THR HG21 H 25.374 39.386 34.791 1.00 . A A . 82 THR HG21 1 1
6 11428 1 1 82 THR HG22 H 26.527 38.753 35.960 1.00 . A A . 82 THR HG22 1 1
6 11429 1 1 82 THR HG23 H 24.905 39.189 36.508 1.00 . A A . 82 THR HG23 1 1
6 11430 1 1 82 THR N N 26.809 39.991 38.377 1.00 . A A . 82 THR N 1 1
6 11431 1 1 82 THR O O 26.595 42.765 38.833 1.00 . A A . 82 THR O 1 1
6 11432 1 1 82 THR OG1 O 25.001 41.676 36.251 1.00 . A A . 82 THR OG1 1 1
6 11433 1 1 83 LYS C C 28.773 45.297 36.292 1.00 . A A . 83 LYS C 1 1
6 11434 1 1 83 LYS CA C 28.308 44.570 37.543 1.00 . A A . 83 LYS CA 1 1
6 11435 1 1 83 LYS CB C 29.309 44.671 38.693 1.00 . A A . 83 LYS CB 1 1
6 11436 1 1 83 LYS CD C 30.580 46.914 38.891 1.00 . A A . 83 LYS CD 1 1
6 11437 1 1 83 LYS CE C 31.897 46.231 39.294 1.00 . A A . 83 LYS CE 1 1
6 11438 1 1 83 LYS CG C 29.367 46.080 39.312 1.00 . A A . 83 LYS CG 1 1
6 11439 1 1 83 LYS H H 28.659 42.739 36.517 1.00 . A A . 83 LYS H 1 1
6 11440 1 1 83 LYS HA H 27.382 45.018 37.890 1.00 . A A . 83 LYS HA 1 1
6 11441 1 1 83 LYS HB2 H 28.968 43.984 39.462 1.00 . A A . 83 LYS HB2 1 1
6 11442 1 1 83 LYS HB3 H 30.291 44.332 38.365 1.00 . A A . 83 LYS HB3 1 1
6 11443 1 1 83 LYS HD2 H 30.570 47.088 37.815 1.00 . A A . 83 LYS HD2 1 1
6 11444 1 1 83 LYS HD3 H 30.497 47.882 39.389 1.00 . A A . 83 LYS HD3 1 1
6 11445 1 1 83 LYS HE2 H 31.707 45.547 40.128 1.00 . A A . 83 LYS HE2 1 1
6 11446 1 1 83 LYS HE3 H 32.258 45.636 38.452 1.00 . A A . 83 LYS HE3 1 1
6 11447 1 1 83 LYS HG2 H 28.456 46.631 39.074 1.00 . A A . 83 LYS HG2 1 1
6 11448 1 1 83 LYS HG3 H 29.400 45.984 40.397 1.00 . A A . 83 LYS HG3 1 1
6 11449 1 1 83 LYS HZ1 H 33.819 46.835 39.857 1.00 . A A . 83 LYS HZ1 1 1
6 11450 1 1 83 LYS HZ2 H 32.988 47.982 39.005 1.00 . A A . 83 LYS HZ2 1 1
6 11451 1 1 83 LYS HZ3 H 32.618 47.684 40.559 1.00 . A A . 83 LYS HZ3 1 1
6 11452 1 1 83 LYS N N 28.077 43.166 37.223 1.00 . A A . 83 LYS N 1 1
6 11453 1 1 83 LYS NZ N 32.907 47.234 39.698 1.00 . A A . 83 LYS NZ 1 1
6 11454 1 1 83 LYS O O 29.693 44.838 35.609 1.00 . A A . 83 LYS O 1 1
6 11455 1 1 84 LEU C C 29.381 48.386 35.222 1.00 . A A . 84 LEU C 1 1
6 11456 1 1 84 LEU CA C 28.524 47.200 34.783 1.00 . A A . 84 LEU CA 1 1
6 11457 1 1 84 LEU CB C 27.296 47.546 33.920 1.00 . A A . 84 LEU CB 1 1
6 11458 1 1 84 LEU CD1 C 26.147 46.956 31.772 1.00 . A A . 84 LEU CD1 1 1
6 11459 1 1 84 LEU CD2 C 28.373 48.038 31.606 1.00 . A A . 84 LEU CD2 1 1
6 11460 1 1 84 LEU CG C 27.497 47.109 32.453 1.00 . A A . 84 LEU CG 1 1
6 11461 1 1 84 LEU H H 27.404 46.769 36.544 1.00 . A A . 84 LEU H 1 1
6 11462 1 1 84 LEU HA H 29.182 46.597 34.170 1.00 . A A . 84 LEU HA 1 1
6 11463 1 1 84 LEU HB2 H 26.426 47.015 34.314 1.00 . A A . 84 LEU HB2 1 1
6 11464 1 1 84 LEU HB3 H 27.073 48.611 33.977 1.00 . A A . 84 LEU HB3 1 1
6 11465 1 1 84 LEU HD11 H 26.276 46.715 30.719 1.00 . A A . 84 LEU HD11 1 1
6 11466 1 1 84 LEU HD12 H 25.566 46.162 32.240 1.00 . A A . 84 LEU HD12 1 1
6 11467 1 1 84 LEU HD13 H 25.627 47.902 31.877 1.00 . A A . 84 LEU HD13 1 1
6 11468 1 1 84 LEU HD21 H 29.324 48.214 32.092 1.00 . A A . 84 LEU HD21 1 1
6 11469 1 1 84 LEU HD22 H 28.559 47.578 30.635 1.00 . A A . 84 LEU HD22 1 1
6 11470 1 1 84 LEU HD23 H 27.871 48.989 31.450 1.00 . A A . 84 LEU HD23 1 1
6 11471 1 1 84 LEU HG H 27.968 46.137 32.456 1.00 . A A . 84 LEU HG 1 1
6 11472 1 1 84 LEU N N 28.124 46.403 35.939 1.00 . A A . 84 LEU N 1 1
6 11473 1 1 84 LEU O O 29.155 48.981 36.272 1.00 . A A . 84 LEU O 1 1
6 11474 1 1 85 GLU C C 31.511 50.591 33.398 1.00 . A A . 85 GLU C 1 1
6 11475 1 1 85 GLU CA C 31.408 49.697 34.655 1.00 . A A . 85 GLU CA 1 1
6 11476 1 1 85 GLU CB C 32.734 49.012 35.040 1.00 . A A . 85 GLU CB 1 1
6 11477 1 1 85 GLU CD C 33.550 49.389 37.401 1.00 . A A . 85 GLU CD 1 1
6 11478 1 1 85 GLU CG C 33.611 49.883 35.954 1.00 . A A . 85 GLU CG 1 1
6 11479 1 1 85 GLU H H 30.565 48.066 33.619 1.00 . A A . 85 GLU H 1 1
6 11480 1 1 85 GLU HA H 31.077 50.321 35.486 1.00 . A A . 85 GLU HA 1 1
6 11481 1 1 85 GLU HB2 H 32.528 48.069 35.553 1.00 . A A . 85 GLU HB2 1 1
6 11482 1 1 85 GLU HB3 H 33.281 48.754 34.134 1.00 . A A . 85 GLU HB3 1 1
6 11483 1 1 85 GLU HG2 H 34.643 49.827 35.606 1.00 . A A . 85 GLU HG2 1 1
6 11484 1 1 85 GLU HG3 H 33.296 50.926 35.905 1.00 . A A . 85 GLU HG3 1 1
6 11485 1 1 85 GLU N N 30.411 48.657 34.427 1.00 . A A . 85 GLU N 1 1
6 11486 1 1 85 GLU O O 32.603 50.939 32.933 1.00 . A A . 85 GLU O 1 1
6 11487 1 1 85 GLU OE1 O 32.445 49.337 37.977 1.00 . A A . 85 GLU OE1 1 1
6 11488 1 1 85 GLU OE2 O 34.589 48.910 37.917 1.00 . A A . 85 GLU OE2 1 1
6 11489 1 1 86 GLY C C 30.384 51.044 30.272 1.00 . A A . 86 GLY C 1 1
6 11490 1 1 86 GLY CA C 30.223 51.767 31.612 1.00 . A A . 86 GLY CA 1 1
6 11491 1 1 86 GLY H H 29.499 50.610 33.236 1.00 . A A . 86 GLY H 1 1
6 11492 1 1 86 GLY HA2 H 29.230 52.201 31.634 1.00 . A A . 86 GLY HA2 1 1
6 11493 1 1 86 GLY HA3 H 30.924 52.587 31.675 1.00 . A A . 86 GLY HA3 1 1
6 11494 1 1 86 GLY N N 30.360 50.898 32.784 1.00 . A A . 86 GLY N 1 1
6 11495 1 1 86 GLY O O 29.400 50.548 29.726 1.00 . A A . 86 GLY O 1 1
6 11496 1 1 87 SER C C 32.327 48.848 28.544 1.00 . A A . 87 SER C 1 1
6 11497 1 1 87 SER CA C 31.884 50.323 28.416 1.00 . A A . 87 SER CA 1 1
6 11498 1 1 87 SER CB C 32.865 51.149 27.575 1.00 . A A . 87 SER CB 1 1
6 11499 1 1 87 SER H H 32.357 51.468 30.187 1.00 . A A . 87 SER H 1 1
6 11500 1 1 87 SER HA H 30.961 50.301 27.837 1.00 . A A . 87 SER HA 1 1
6 11501 1 1 87 SER HB2 H 32.686 50.914 26.524 1.00 . A A . 87 SER HB2 1 1
6 11502 1 1 87 SER HB3 H 32.659 52.208 27.728 1.00 . A A . 87 SER HB3 1 1
6 11503 1 1 87 SER HG H 34.477 50.105 27.338 1.00 . A A . 87 SER HG 1 1
6 11504 1 1 87 SER N N 31.597 50.989 29.712 1.00 . A A . 87 SER N 1 1
6 11505 1 1 87 SER O O 32.966 48.282 27.656 1.00 . A A . 87 SER O 1 1
6 11506 1 1 87 SER OG O 34.230 50.892 27.862 1.00 . A A . 87 SER OG 1 1
6 11507 1 1 88 LYS C C 31.557 46.358 31.234 1.00 . A A . 88 LYS C 1 1
6 11508 1 1 88 LYS CA C 32.340 46.827 30.001 1.00 . A A . 88 LYS CA 1 1
6 11509 1 1 88 LYS CB C 33.857 46.621 30.196 1.00 . A A . 88 LYS CB 1 1
6 11510 1 1 88 LYS CD C 35.838 47.396 31.589 1.00 . A A . 88 LYS CD 1 1
6 11511 1 1 88 LYS CE C 35.402 46.997 33.005 1.00 . A A . 88 LYS CE 1 1
6 11512 1 1 88 LYS CG C 34.620 47.829 30.770 1.00 . A A . 88 LYS CG 1 1
6 11513 1 1 88 LYS H H 31.556 48.765 30.396 1.00 . A A . 88 LYS H 1 1
6 11514 1 1 88 LYS HA H 32.039 46.198 29.162 1.00 . A A . 88 LYS HA 1 1
6 11515 1 1 88 LYS HB2 H 33.992 45.760 30.850 1.00 . A A . 88 LYS HB2 1 1
6 11516 1 1 88 LYS HB3 H 34.307 46.363 29.235 1.00 . A A . 88 LYS HB3 1 1
6 11517 1 1 88 LYS HD2 H 36.338 46.557 31.103 1.00 . A A . 88 LYS HD2 1 1
6 11518 1 1 88 LYS HD3 H 36.536 48.231 31.629 1.00 . A A . 88 LYS HD3 1 1
6 11519 1 1 88 LYS HE2 H 34.309 47.013 33.057 1.00 . A A . 88 LYS HE2 1 1
6 11520 1 1 88 LYS HE3 H 35.731 45.973 33.205 1.00 . A A . 88 LYS HE3 1 1
6 11521 1 1 88 LYS HG2 H 34.956 48.455 29.944 1.00 . A A . 88 LYS HG2 1 1
6 11522 1 1 88 LYS HG3 H 33.969 48.430 31.406 1.00 . A A . 88 LYS HG3 1 1
6 11523 1 1 88 LYS HZ1 H 35.692 47.654 34.955 1.00 . A A . 88 LYS HZ1 1 1
6 11524 1 1 88 LYS HZ2 H 36.975 47.909 33.986 1.00 . A A . 88 LYS HZ2 1 1
6 11525 1 1 88 LYS HZ3 H 35.673 48.881 33.826 1.00 . A A . 88 LYS HZ3 1 1
6 11526 1 1 88 LYS N N 32.012 48.219 29.678 1.00 . A A . 88 LYS N 1 1
6 11527 1 1 88 LYS NZ N 35.961 47.927 34.012 1.00 . A A . 88 LYS NZ 1 1
6 11528 1 1 88 LYS O O 31.539 47.032 32.269 1.00 . A A . 88 LYS O 1 1
6 11529 1 1 89 LEU C C 31.453 43.602 32.881 1.00 . A A . 89 LEU C 1 1
6 11530 1 1 89 LEU CA C 30.351 44.482 32.279 1.00 . A A . 89 LEU CA 1 1
6 11531 1 1 89 LEU CB C 29.075 43.716 31.850 1.00 . A A . 89 LEU CB 1 1
6 11532 1 1 89 LEU CD1 C 26.764 43.579 33.018 1.00 . A A . 89 LEU CD1 1 1
6 11533 1 1 89 LEU CD2 C 28.135 41.538 32.660 1.00 . A A . 89 LEU CD2 1 1
6 11534 1 1 89 LEU CG C 28.201 43.038 32.943 1.00 . A A . 89 LEU CG 1 1
6 11535 1 1 89 LEU H H 31.086 44.644 30.298 1.00 . A A . 89 LEU H 1 1
6 11536 1 1 89 LEU HA H 30.077 45.200 33.043 1.00 . A A . 89 LEU HA 1 1
6 11537 1 1 89 LEU HB2 H 28.428 44.414 31.327 1.00 . A A . 89 LEU HB2 1 1
6 11538 1 1 89 LEU HB3 H 29.378 42.969 31.116 1.00 . A A . 89 LEU HB3 1 1
6 11539 1 1 89 LEU HD11 H 26.141 42.926 33.629 1.00 . A A . 89 LEU HD11 1 1
6 11540 1 1 89 LEU HD12 H 26.763 44.559 33.487 1.00 . A A . 89 LEU HD12 1 1
6 11541 1 1 89 LEU HD13 H 26.326 43.642 32.024 1.00 . A A . 89 LEU HD13 1 1
6 11542 1 1 89 LEU HD21 H 29.100 41.091 32.879 1.00 . A A . 89 LEU HD21 1 1
6 11543 1 1 89 LEU HD22 H 27.383 41.050 33.272 1.00 . A A . 89 LEU HD22 1 1
6 11544 1 1 89 LEU HD23 H 27.872 41.380 31.617 1.00 . A A . 89 LEU HD23 1 1
6 11545 1 1 89 LEU HG H 28.636 43.186 33.924 1.00 . A A . 89 LEU HG 1 1
6 11546 1 1 89 LEU N N 30.907 45.197 31.129 1.00 . A A . 89 LEU N 1 1
6 11547 1 1 89 LEU O O 32.495 43.358 32.285 1.00 . A A . 89 LEU O 1 1
6 11548 1 1 90 VAL C C 30.950 41.239 35.468 1.00 . A A . 90 VAL C 1 1
6 11549 1 1 90 VAL CA C 31.981 42.228 34.906 1.00 . A A . 90 VAL CA 1 1
6 11550 1 1 90 VAL CB C 32.642 43.042 36.047 1.00 . A A . 90 VAL CB 1 1
6 11551 1 1 90 VAL CG1 C 33.502 42.166 36.956 1.00 . A A . 90 VAL CG1 1 1
6 11552 1 1 90 VAL CG2 C 33.494 44.212 35.512 1.00 . A A . 90 VAL CG2 1 1
6 11553 1 1 90 VAL H H 30.386 43.524 34.558 1.00 . A A . 90 VAL H 1 1
6 11554 1 1 90 VAL HA H 32.728 41.711 34.304 1.00 . A A . 90 VAL HA 1 1
6 11555 1 1 90 VAL HB H 31.850 43.475 36.657 1.00 . A A . 90 VAL HB 1 1
6 11556 1 1 90 VAL HG11 H 33.891 42.758 37.784 1.00 . A A . 90 VAL HG11 1 1
6 11557 1 1 90 VAL HG12 H 32.889 41.373 37.373 1.00 . A A . 90 VAL HG12 1 1
6 11558 1 1 90 VAL HG13 H 34.334 41.741 36.394 1.00 . A A . 90 VAL HG13 1 1
6 11559 1 1 90 VAL HG21 H 32.876 44.932 34.975 1.00 . A A . 90 VAL HG21 1 1
6 11560 1 1 90 VAL HG22 H 33.952 44.744 36.345 1.00 . A A . 90 VAL HG22 1 1
6 11561 1 1 90 VAL HG23 H 34.270 43.838 34.843 1.00 . A A . 90 VAL HG23 1 1
6 11562 1 1 90 VAL N N 31.205 43.146 34.087 1.00 . A A . 90 VAL N 1 1
6 11563 1 1 90 VAL O O 29.798 41.631 35.619 1.00 . A A . 90 VAL O 1 1
6 11564 1 1 91 VAL C C 31.429 38.351 37.593 1.00 . A A . 91 VAL C 1 1
6 11565 1 1 91 VAL CA C 30.505 39.121 36.653 1.00 . A A . 91 VAL CA 1 1
6 11566 1 1 91 VAL CB C 29.516 38.163 35.922 1.00 . A A . 91 VAL CB 1 1
6 11567 1 1 91 VAL CG1 C 28.904 38.774 34.653 1.00 . A A . 91 VAL CG1 1 1
6 11568 1 1 91 VAL CG2 C 30.085 36.795 35.515 1.00 . A A . 91 VAL CG2 1 1
6 11569 1 1 91 VAL H H 32.292 39.742 35.654 1.00 . A A . 91 VAL H 1 1
6 11570 1 1 91 VAL HA H 29.913 39.794 37.249 1.00 . A A . 91 VAL HA 1 1
6 11571 1 1 91 VAL HB H 28.699 37.961 36.614 1.00 . A A . 91 VAL HB 1 1
6 11572 1 1 91 VAL HG11 H 28.166 38.096 34.222 1.00 . A A . 91 VAL HG11 1 1
6 11573 1 1 91 VAL HG12 H 28.403 39.704 34.890 1.00 . A A . 91 VAL HG12 1 1
6 11574 1 1 91 VAL HG13 H 29.684 38.970 33.920 1.00 . A A . 91 VAL HG13 1 1
6 11575 1 1 91 VAL HG21 H 30.384 36.219 36.390 1.00 . A A . 91 VAL HG21 1 1
6 11576 1 1 91 VAL HG22 H 29.328 36.224 34.983 1.00 . A A . 91 VAL HG22 1 1
6 11577 1 1 91 VAL HG23 H 30.935 36.940 34.862 1.00 . A A . 91 VAL HG23 1 1
6 11578 1 1 91 VAL N N 31.312 39.994 35.782 1.00 . A A . 91 VAL N 1 1
6 11579 1 1 91 VAL O O 32.391 37.772 37.119 1.00 . A A . 91 VAL O 1 1
6 11580 1 1 92 ASN C C 31.475 35.998 39.701 1.00 . A A . 92 ASN C 1 1
6 11581 1 1 92 ASN CA C 31.972 37.444 39.798 1.00 . A A . 92 ASN CA 1 1
6 11582 1 1 92 ASN CB C 31.984 38.013 41.219 1.00 . A A . 92 ASN CB 1 1
6 11583 1 1 92 ASN CG C 32.666 37.157 42.282 1.00 . A A . 92 ASN CG 1 1
6 11584 1 1 92 ASN H H 30.422 38.858 39.282 1.00 . A A . 92 ASN H 1 1
6 11585 1 1 92 ASN HA H 33.005 37.454 39.463 1.00 . A A . 92 ASN HA 1 1
6 11586 1 1 92 ASN HB2 H 32.496 38.973 41.166 1.00 . A A . 92 ASN HB2 1 1
6 11587 1 1 92 ASN HB3 H 30.973 38.175 41.556 1.00 . A A . 92 ASN HB3 1 1
6 11588 1 1 92 ASN HD21 H 33.741 38.730 42.952 1.00 . A A . 92 ASN HD21 1 1
6 11589 1 1 92 ASN HD22 H 34.028 37.183 43.740 1.00 . A A . 92 ASN HD22 1 1
6 11590 1 1 92 ASN N N 31.190 38.311 38.903 1.00 . A A . 92 ASN N 1 1
6 11591 1 1 92 ASN ND2 N 33.565 37.746 43.048 1.00 . A A . 92 ASN ND2 1 1
6 11592 1 1 92 ASN O O 30.321 35.696 39.995 1.00 . A A . 92 ASN O 1 1
6 11593 1 1 92 ASN OD1 O 32.363 35.989 42.477 1.00 . A A . 92 ASN OD1 1 1
6 11594 1 1 93 SER C C 32.513 32.982 40.457 1.00 . A A . 93 SER C 1 1
6 11595 1 1 93 SER CA C 32.125 33.671 39.150 1.00 . A A . 93 SER CA 1 1
6 11596 1 1 93 SER CB C 32.961 33.098 38.003 1.00 . A A . 93 SER CB 1 1
6 11597 1 1 93 SER H H 33.269 35.417 38.977 1.00 . A A . 93 SER H 1 1
6 11598 1 1 93 SER HA H 31.073 33.456 38.951 1.00 . A A . 93 SER HA 1 1
6 11599 1 1 93 SER HB2 H 33.209 32.060 38.214 1.00 . A A . 93 SER HB2 1 1
6 11600 1 1 93 SER HB3 H 32.348 33.118 37.105 1.00 . A A . 93 SER HB3 1 1
6 11601 1 1 93 SER HG H 34.898 33.268 38.088 1.00 . A A . 93 SER HG 1 1
6 11602 1 1 93 SER N N 32.343 35.110 39.229 1.00 . A A . 93 SER N 1 1
6 11603 1 1 93 SER O O 33.681 32.639 40.673 1.00 . A A . 93 SER O 1 1
6 11604 1 1 93 SER OG O 34.169 33.822 37.785 1.00 . A A . 93 SER OG 1 1
6 11605 1 1 94 GLU C C 31.489 30.520 42.416 1.00 . A A . 94 GLU C 1 1
6 11606 1 1 94 GLU CA C 31.755 32.020 42.562 1.00 . A A . 94 GLU CA 1 1
6 11607 1 1 94 GLU CB C 30.982 32.647 43.723 1.00 . A A . 94 GLU CB 1 1
6 11608 1 1 94 GLU CD C 28.766 32.756 44.905 1.00 . A A . 94 GLU CD 1 1
6 11609 1 1 94 GLU CG C 29.473 32.526 43.578 1.00 . A A . 94 GLU CG 1 1
6 11610 1 1 94 GLU H H 30.570 32.966 41.063 1.00 . A A . 94 GLU H 1 1
6 11611 1 1 94 GLU HA H 32.806 32.140 42.821 1.00 . A A . 94 GLU HA 1 1
6 11612 1 1 94 GLU HB2 H 31.290 32.160 44.646 1.00 . A A . 94 GLU HB2 1 1
6 11613 1 1 94 GLU HB3 H 31.246 33.701 43.785 1.00 . A A . 94 GLU HB3 1 1
6 11614 1 1 94 GLU HG2 H 29.143 33.250 42.832 1.00 . A A . 94 GLU HG2 1 1
6 11615 1 1 94 GLU HG3 H 29.203 31.528 43.241 1.00 . A A . 94 GLU HG3 1 1
6 11616 1 1 94 GLU N N 31.524 32.727 41.311 1.00 . A A . 94 GLU N 1 1
6 11617 1 1 94 GLU O O 30.554 30.073 41.746 1.00 . A A . 94 GLU O 1 1
6 11618 1 1 94 GLU OE1 O 28.875 31.871 45.784 1.00 . A A . 94 GLU OE1 1 1
6 11619 1 1 94 GLU OE2 O 28.067 33.784 45.023 1.00 . A A . 94 GLU OE2 1 1
6 11620 1 1 95 LEU C C 32.142 27.919 44.631 1.00 . A A . 95 LEU C 1 1
6 11621 1 1 95 LEU CA C 32.324 28.303 43.155 1.00 . A A . 95 LEU CA 1 1
6 11622 1 1 95 LEU CB C 33.610 27.723 42.544 1.00 . A A . 95 LEU CB 1 1
6 11623 1 1 95 LEU CD1 C 32.481 27.527 40.265 1.00 . A A . 95 LEU CD1 1 1
6 11624 1 1 95 LEU CD2 C 34.211 29.311 40.576 1.00 . A A . 95 LEU CD2 1 1
6 11625 1 1 95 LEU CG C 33.745 27.910 41.020 1.00 . A A . 95 LEU CG 1 1
6 11626 1 1 95 LEU H H 33.110 30.207 43.549 1.00 . A A . 95 LEU H 1 1
6 11627 1 1 95 LEU HA H 31.484 27.916 42.586 1.00 . A A . 95 LEU HA 1 1
6 11628 1 1 95 LEU HB2 H 34.486 28.144 43.038 1.00 . A A . 95 LEU HB2 1 1
6 11629 1 1 95 LEU HB3 H 33.616 26.648 42.740 1.00 . A A . 95 LEU HB3 1 1
6 11630 1 1 95 LEU HD11 H 32.644 27.565 39.193 1.00 . A A . 95 LEU HD11 1 1
6 11631 1 1 95 LEU HD12 H 32.185 26.517 40.546 1.00 . A A . 95 LEU HD12 1 1
6 11632 1 1 95 LEU HD13 H 31.698 28.231 40.498 1.00 . A A . 95 LEU HD13 1 1
6 11633 1 1 95 LEU HD21 H 35.092 29.616 41.134 1.00 . A A . 95 LEU HD21 1 1
6 11634 1 1 95 LEU HD22 H 34.464 29.310 39.519 1.00 . A A . 95 LEU HD22 1 1
6 11635 1 1 95 LEU HD23 H 33.427 30.047 40.711 1.00 . A A . 95 LEU HD23 1 1
6 11636 1 1 95 LEU HG H 34.475 27.184 40.707 1.00 . A A . 95 LEU HG 1 1
6 11637 1 1 95 LEU N N 32.361 29.748 43.060 1.00 . A A . 95 LEU N 1 1
6 11638 1 1 95 LEU O O 33.060 28.155 45.432 1.00 . A A . 95 LEU O 1 1
6 11639 1 1 96 PRO C C 31.771 26.031 46.967 1.00 . A A . 96 PRO C 1 1
6 11640 1 1 96 PRO CA C 30.668 26.909 46.351 1.00 . A A . 96 PRO CA 1 1
6 11641 1 1 96 PRO CB C 29.322 26.194 46.213 1.00 . A A . 96 PRO CB 1 1
6 11642 1 1 96 PRO CD C 29.759 27.324 44.181 1.00 . A A . 96 PRO CD 1 1
6 11643 1 1 96 PRO CG C 28.616 27.026 45.142 1.00 . A A . 96 PRO CG 1 1
6 11644 1 1 96 PRO HA H 30.529 27.787 46.984 1.00 . A A . 96 PRO HA 1 1
6 11645 1 1 96 PRO HB2 H 29.472 25.179 45.843 1.00 . A A . 96 PRO HB2 1 1
6 11646 1 1 96 PRO HB3 H 28.766 26.190 47.147 1.00 . A A . 96 PRO HB3 1 1
6 11647 1 1 96 PRO HD2 H 29.843 26.522 43.446 1.00 . A A . 96 PRO HD2 1 1
6 11648 1 1 96 PRO HD3 H 29.579 28.278 43.680 1.00 . A A . 96 PRO HD3 1 1
6 11649 1 1 96 PRO HG2 H 27.808 26.480 44.653 1.00 . A A . 96 PRO HG2 1 1
6 11650 1 1 96 PRO HG3 H 28.251 27.959 45.574 1.00 . A A . 96 PRO HG3 1 1
6 11651 1 1 96 PRO N N 30.968 27.372 45.000 1.00 . A A . 96 PRO N 1 1
6 11652 1 1 96 PRO O O 32.118 26.254 48.128 1.00 . A A . 96 PRO O 1 1
6 11653 1 1 97 ASP C C 34.737 25.007 47.206 1.00 . A A . 97 ASP C 1 1
6 11654 1 1 97 ASP CA C 33.574 24.309 46.471 1.00 . A A . 97 ASP CA 1 1
6 11655 1 1 97 ASP CB C 34.142 23.781 45.141 1.00 . A A . 97 ASP CB 1 1
6 11656 1 1 97 ASP CG C 33.339 22.633 44.539 1.00 . A A . 97 ASP CG 1 1
6 11657 1 1 97 ASP H H 31.957 24.932 45.275 1.00 . A A . 97 ASP H 1 1
6 11658 1 1 97 ASP HA H 33.257 23.461 47.080 1.00 . A A . 97 ASP HA 1 1
6 11659 1 1 97 ASP HB2 H 34.199 24.596 44.416 1.00 . A A . 97 ASP HB2 1 1
6 11660 1 1 97 ASP HB3 H 35.160 23.428 45.308 1.00 . A A . 97 ASP HB3 1 1
6 11661 1 1 97 ASP N N 32.398 25.153 46.162 1.00 . A A . 97 ASP N 1 1
6 11662 1 1 97 ASP O O 35.567 24.351 47.836 1.00 . A A . 97 ASP O 1 1
6 11663 1 1 97 ASP OD1 O 32.186 22.888 44.131 1.00 . A A . 97 ASP OD1 1 1
6 11664 1 1 97 ASP OD2 O 33.923 21.534 44.397 1.00 . A A . 97 ASP OD2 1 1
6 11665 1 1 98 GLY C C 36.675 28.009 46.891 1.00 . A A . 98 GLY C 1 1
6 11666 1 1 98 GLY CA C 35.793 27.177 47.815 1.00 . A A . 98 GLY CA 1 1
6 11667 1 1 98 GLY H H 34.096 26.779 46.552 1.00 . A A . 98 GLY H 1 1
6 11668 1 1 98 GLY HA2 H 35.253 27.858 48.467 1.00 . A A . 98 GLY HA2 1 1
6 11669 1 1 98 GLY HA3 H 36.444 26.555 48.430 1.00 . A A . 98 GLY HA3 1 1
6 11670 1 1 98 GLY N N 34.828 26.336 47.098 1.00 . A A . 98 GLY N 1 1
6 11671 1 1 98 GLY O O 36.987 29.152 47.224 1.00 . A A . 98 GLY O 1 1
6 11672 1 1 99 ARG C C 37.165 29.123 43.830 1.00 . A A . 99 ARG C 1 1
6 11673 1 1 99 ARG CA C 37.908 28.113 44.722 1.00 . A A . 99 ARG CA 1 1
6 11674 1 1 99 ARG CB C 38.719 27.061 43.939 1.00 . A A . 99 ARG CB 1 1
6 11675 1 1 99 ARG CD C 37.969 24.638 44.440 1.00 . A A . 99 ARG CD 1 1
6 11676 1 1 99 ARG CG C 37.927 25.831 43.475 1.00 . A A . 99 ARG CG 1 1
6 11677 1 1 99 ARG CZ C 39.578 22.782 44.913 1.00 . A A . 99 ARG CZ 1 1
6 11678 1 1 99 ARG H H 36.684 26.550 45.518 1.00 . A A . 99 ARG H 1 1
6 11679 1 1 99 ARG HA H 38.642 28.703 45.261 1.00 . A A . 99 ARG HA 1 1
6 11680 1 1 99 ARG HB2 H 39.156 27.541 43.062 1.00 . A A . 99 ARG HB2 1 1
6 11681 1 1 99 ARG HB3 H 39.557 26.725 44.549 1.00 . A A . 99 ARG HB3 1 1
6 11682 1 1 99 ARG HD2 H 37.890 24.984 45.469 1.00 . A A . 99 ARG HD2 1 1
6 11683 1 1 99 ARG HD3 H 37.120 23.989 44.220 1.00 . A A . 99 ARG HD3 1 1
6 11684 1 1 99 ARG HE H 39.808 24.157 43.490 1.00 . A A . 99 ARG HE 1 1
6 11685 1 1 99 ARG HG2 H 36.891 26.105 43.267 1.00 . A A . 99 ARG HG2 1 1
6 11686 1 1 99 ARG HG3 H 38.394 25.508 42.557 1.00 . A A . 99 ARG HG3 1 1
6 11687 1 1 99 ARG HH11 H 38.130 22.877 46.305 1.00 . A A . 99 ARG HH11 1 1
6 11688 1 1 99 ARG HH12 H 39.123 21.469 46.398 1.00 . A A . 99 ARG HH12 1 1
6 11689 1 1 99 ARG HH21 H 41.098 22.422 43.653 1.00 . A A . 99 ARG HH21 1 1
6 11690 1 1 99 ARG HH22 H 41.022 21.357 45.030 1.00 . A A . 99 ARG HH22 1 1
6 11691 1 1 99 ARG N N 37.028 27.477 45.718 1.00 . A A . 99 ARG N 1 1
6 11692 1 1 99 ARG NE N 39.205 23.866 44.254 1.00 . A A . 99 ARG NE 1 1
6 11693 1 1 99 ARG NH1 N 38.957 22.382 46.001 1.00 . A A . 99 ARG NH1 1 1
6 11694 1 1 99 ARG NH2 N 40.613 22.103 44.478 1.00 . A A . 99 ARG NH2 1 1
6 11695 1 1 99 ARG O O 37.080 28.997 42.616 1.00 . A A . 99 ARG O 1 1
6 11696 1 1 100 LYS C C 36.769 32.148 43.014 1.00 . A A . 100 LYS C 1 1
6 11697 1 1 100 LYS CA C 35.821 31.212 43.784 1.00 . A A . 100 LYS CA 1 1
6 11698 1 1 100 LYS CB C 35.031 31.998 44.847 1.00 . A A . 100 LYS CB 1 1
6 11699 1 1 100 LYS CD C 33.656 31.741 46.977 1.00 . A A . 100 LYS CD 1 1
6 11700 1 1 100 LYS CE C 32.566 30.908 47.662 1.00 . A A . 100 LYS CE 1 1
6 11701 1 1 100 LYS CG C 34.046 31.127 45.638 1.00 . A A . 100 LYS CG 1 1
6 11702 1 1 100 LYS H H 36.699 30.200 45.449 1.00 . A A . 100 LYS H 1 1
6 11703 1 1 100 LYS HA H 35.129 30.781 43.060 1.00 . A A . 100 LYS HA 1 1
6 11704 1 1 100 LYS HB2 H 35.741 32.437 45.545 1.00 . A A . 100 LYS HB2 1 1
6 11705 1 1 100 LYS HB3 H 34.483 32.813 44.369 1.00 . A A . 100 LYS HB3 1 1
6 11706 1 1 100 LYS HD2 H 34.540 31.786 47.610 1.00 . A A . 100 LYS HD2 1 1
6 11707 1 1 100 LYS HD3 H 33.278 32.753 46.817 1.00 . A A . 100 LYS HD3 1 1
6 11708 1 1 100 LYS HE2 H 32.224 31.448 48.547 1.00 . A A . 100 LYS HE2 1 1
6 11709 1 1 100 LYS HE3 H 31.712 30.813 46.985 1.00 . A A . 100 LYS HE3 1 1
6 11710 1 1 100 LYS HG2 H 33.144 30.996 45.057 1.00 . A A . 100 LYS HG2 1 1
6 11711 1 1 100 LYS HG3 H 34.485 30.154 45.838 1.00 . A A . 100 LYS HG3 1 1
6 11712 1 1 100 LYS HZ1 H 32.284 29.072 48.551 1.00 . A A . 100 LYS HZ1 1 1
6 11713 1 1 100 LYS HZ2 H 33.316 29.019 47.277 1.00 . A A . 100 LYS HZ2 1 1
6 11714 1 1 100 LYS HZ3 H 33.797 29.680 48.743 1.00 . A A . 100 LYS HZ3 1 1
6 11715 1 1 100 LYS N N 36.562 30.134 44.452 1.00 . A A . 100 LYS N 1 1
6 11716 1 1 100 LYS NZ N 33.033 29.567 48.083 1.00 . A A . 100 LYS NZ 1 1
6 11717 1 1 100 LYS O O 37.942 32.285 43.375 1.00 . A A . 100 LYS O 1 1
6 11718 1 1 101 GLY C C 36.159 34.992 40.729 1.00 . A A . 101 GLY C 1 1
6 11719 1 1 101 GLY CA C 37.031 33.886 41.304 1.00 . A A . 101 GLY CA 1 1
6 11720 1 1 101 GLY H H 35.289 32.741 41.738 1.00 . A A . 101 GLY H 1 1
6 11721 1 1 101 GLY HA2 H 37.740 34.341 41.992 1.00 . A A . 101 GLY HA2 1 1
6 11722 1 1 101 GLY HA3 H 37.609 33.437 40.503 1.00 . A A . 101 GLY HA3 1 1
6 11723 1 1 101 GLY N N 36.268 32.844 41.992 1.00 . A A . 101 GLY N 1 1
6 11724 1 1 101 GLY O O 35.090 35.289 41.255 1.00 . A A . 101 GLY O 1 1
6 11725 1 1 102 THR C C 36.040 36.644 37.487 1.00 . A A . 102 THR C 1 1
6 11726 1 1 102 THR CA C 35.988 36.761 39.003 1.00 . A A . 102 THR CA 1 1
6 11727 1 1 102 THR CB C 36.644 38.063 39.476 1.00 . A A . 102 THR CB 1 1
6 11728 1 1 102 THR CG2 C 36.239 38.449 40.895 1.00 . A A . 102 THR CG2 1 1
6 11729 1 1 102 THR H H 37.548 35.364 39.307 1.00 . A A . 102 THR H 1 1
6 11730 1 1 102 THR HA H 34.942 36.799 39.284 1.00 . A A . 102 THR HA 1 1
6 11731 1 1 102 THR HB H 36.372 38.867 38.796 1.00 . A A . 102 THR HB 1 1
6 11732 1 1 102 THR HG1 H 38.425 38.792 39.397 1.00 . A A . 102 THR HG1 1 1
6 11733 1 1 102 THR HG21 H 36.673 39.418 41.136 1.00 . A A . 102 THR HG21 1 1
6 11734 1 1 102 THR HG22 H 35.155 38.519 40.954 1.00 . A A . 102 THR HG22 1 1
6 11735 1 1 102 THR HG23 H 36.592 37.703 41.607 1.00 . A A . 102 THR HG23 1 1
6 11736 1 1 102 THR N N 36.626 35.608 39.645 1.00 . A A . 102 THR N 1 1
6 11737 1 1 102 THR O O 36.822 35.869 36.935 1.00 . A A . 102 THR O 1 1
6 11738 1 1 102 THR OG1 O 38.034 37.914 39.484 1.00 . A A . 102 THR OG1 1 1
6 11739 1 1 103 ARG C C 34.680 38.664 34.729 1.00 . A A . 103 ARG C 1 1
6 11740 1 1 103 ARG CA C 34.987 37.293 35.349 1.00 . A A . 103 ARG CA 1 1
6 11741 1 1 103 ARG CB C 33.838 36.281 35.120 1.00 . A A . 103 ARG CB 1 1
6 11742 1 1 103 ARG CD C 33.280 33.844 34.770 1.00 . A A . 103 ARG CD 1 1
6 11743 1 1 103 ARG CG C 34.158 35.020 34.319 1.00 . A A . 103 ARG CG 1 1
6 11744 1 1 103 ARG CZ C 31.671 32.375 33.574 1.00 . A A . 103 ARG CZ 1 1
6 11745 1 1 103 ARG H H 34.627 38.079 37.302 1.00 . A A . 103 ARG H 1 1
6 11746 1 1 103 ARG HA H 35.900 36.913 34.906 1.00 . A A . 103 ARG HA 1 1
6 11747 1 1 103 ARG HB2 H 33.484 35.935 36.090 1.00 . A A . 103 ARG HB2 1 1
6 11748 1 1 103 ARG HB3 H 33.021 36.792 34.623 1.00 . A A . 103 ARG HB3 1 1
6 11749 1 1 103 ARG HD2 H 33.869 33.286 35.491 1.00 . A A . 103 ARG HD2 1 1
6 11750 1 1 103 ARG HD3 H 32.397 34.231 35.274 1.00 . A A . 103 ARG HD3 1 1
6 11751 1 1 103 ARG HE H 33.654 32.399 33.269 1.00 . A A . 103 ARG HE 1 1
6 11752 1 1 103 ARG HG2 H 34.066 35.230 33.265 1.00 . A A . 103 ARG HG2 1 1
6 11753 1 1 103 ARG HG3 H 35.171 34.746 34.531 1.00 . A A . 103 ARG HG3 1 1
6 11754 1 1 103 ARG HH11 H 30.705 33.805 34.615 1.00 . A A . 103 ARG HH11 1 1
6 11755 1 1 103 ARG HH12 H 29.776 32.383 34.272 1.00 . A A . 103 ARG HH12 1 1
6 11756 1 1 103 ARG HH21 H 32.253 30.837 32.403 1.00 . A A . 103 ARG HH21 1 1
6 11757 1 1 103 ARG HH22 H 30.540 30.955 32.704 1.00 . A A . 103 ARG HH22 1 1
6 11758 1 1 103 ARG N N 35.217 37.427 36.792 1.00 . A A . 103 ARG N 1 1
6 11759 1 1 103 ARG NE N 32.896 32.870 33.738 1.00 . A A . 103 ARG NE 1 1
6 11760 1 1 103 ARG NH1 N 30.616 32.933 34.125 1.00 . A A . 103 ARG NH1 1 1
6 11761 1 1 103 ARG NH2 N 31.477 31.301 32.840 1.00 . A A . 103 ARG NH2 1 1
6 11762 1 1 103 ARG O O 33.934 39.454 35.298 1.00 . A A . 103 ARG O 1 1
6 11763 1 1 104 THR C C 34.415 40.087 31.521 1.00 . A A . 104 THR C 1 1
6 11764 1 1 104 THR CA C 35.141 40.254 32.847 1.00 . A A . 104 THR CA 1 1
6 11765 1 1 104 THR CB C 36.542 40.853 32.647 1.00 . A A . 104 THR CB 1 1
6 11766 1 1 104 THR CG2 C 36.846 41.868 33.740 1.00 . A A . 104 THR CG2 1 1
6 11767 1 1 104 THR H H 35.813 38.254 33.134 1.00 . A A . 104 THR H 1 1
6 11768 1 1 104 THR HA H 34.557 40.956 33.439 1.00 . A A . 104 THR HA 1 1
6 11769 1 1 104 THR HB H 36.595 41.346 31.677 1.00 . A A . 104 THR HB 1 1
6 11770 1 1 104 THR HG1 H 38.385 40.371 32.872 1.00 . A A . 104 THR HG1 1 1
6 11771 1 1 104 THR HG21 H 37.838 42.289 33.576 1.00 . A A . 104 THR HG21 1 1
6 11772 1 1 104 THR HG22 H 36.119 42.679 33.701 1.00 . A A . 104 THR HG22 1 1
6 11773 1 1 104 THR HG23 H 36.806 41.386 34.718 1.00 . A A . 104 THR HG23 1 1
6 11774 1 1 104 THR N N 35.221 38.961 33.550 1.00 . A A . 104 THR N 1 1
6 11775 1 1 104 THR O O 34.713 39.172 30.764 1.00 . A A . 104 THR O 1 1
6 11776 1 1 104 THR OG1 O 37.565 39.884 32.742 1.00 . A A . 104 THR OG1 1 1
6 11777 1 1 105 TYR C C 32.443 42.077 29.309 1.00 . A A . 105 TYR C 1 1
6 11778 1 1 105 TYR CA C 32.418 40.804 30.189 1.00 . A A . 105 TYR CA 1 1
6 11779 1 1 105 TYR CB C 31.013 40.557 30.776 1.00 . A A . 105 TYR CB 1 1
6 11780 1 1 105 TYR CD1 C 31.547 38.249 31.779 1.00 . A A . 105 TYR CD1 1 1
6 11781 1 1 105 TYR CD2 C 29.267 38.772 31.182 1.00 . A A . 105 TYR CD2 1 1
6 11782 1 1 105 TYR CE1 C 31.128 36.995 32.240 1.00 . A A . 105 TYR CE1 1 1
6 11783 1 1 105 TYR CE2 C 28.853 37.491 31.579 1.00 . A A . 105 TYR CE2 1 1
6 11784 1 1 105 TYR CG C 30.623 39.154 31.229 1.00 . A A . 105 TYR CG 1 1
6 11785 1 1 105 TYR CZ C 29.790 36.582 32.101 1.00 . A A . 105 TYR CZ 1 1
6 11786 1 1 105 TYR H H 33.229 41.665 31.945 1.00 . A A . 105 TYR H 1 1
6 11787 1 1 105 TYR HA H 32.650 39.954 29.555 1.00 . A A . 105 TYR HA 1 1
6 11788 1 1 105 TYR HB2 H 30.880 41.229 31.618 1.00 . A A . 105 TYR HB2 1 1
6 11789 1 1 105 TYR HB3 H 30.289 40.845 30.014 1.00 . A A . 105 TYR HB3 1 1
6 11790 1 1 105 TYR HD1 H 32.576 38.508 31.899 1.00 . A A . 105 TYR HD1 1 1
6 11791 1 1 105 TYR HD2 H 28.520 39.475 30.855 1.00 . A A . 105 TYR HD2 1 1
6 11792 1 1 105 TYR HE1 H 31.833 36.363 32.745 1.00 . A A . 105 TYR HE1 1 1
6 11793 1 1 105 TYR HE2 H 27.813 37.234 31.545 1.00 . A A . 105 TYR HE2 1 1
6 11794 1 1 105 TYR HH H 28.453 35.211 32.434 1.00 . A A . 105 TYR HH 1 1
6 11795 1 1 105 TYR N N 33.401 40.917 31.280 1.00 . A A . 105 TYR N 1 1
6 11796 1 1 105 TYR O O 31.610 42.984 29.449 1.00 . A A . 105 TYR O 1 1
6 11797 1 1 105 TYR OH O 29.400 35.345 32.513 1.00 . A A . 105 TYR OH 1 1
6 11798 1 1 106 GLU C C 32.217 43.120 26.480 1.00 . A A . 106 GLU C 1 1
6 11799 1 1 106 GLU CA C 33.476 43.195 27.361 1.00 . A A . 106 GLU CA 1 1
6 11800 1 1 106 GLU CB C 34.814 43.083 26.588 1.00 . A A . 106 GLU CB 1 1
6 11801 1 1 106 GLU CD C 34.492 42.773 24.066 1.00 . A A . 106 GLU CD 1 1
6 11802 1 1 106 GLU CG C 34.914 43.726 25.184 1.00 . A A . 106 GLU CG 1 1
6 11803 1 1 106 GLU H H 34.004 41.338 28.279 1.00 . A A . 106 GLU H 1 1
6 11804 1 1 106 GLU HA H 33.462 44.172 27.843 1.00 . A A . 106 GLU HA 1 1
6 11805 1 1 106 GLU HB2 H 35.573 43.553 27.214 1.00 . A A . 106 GLU HB2 1 1
6 11806 1 1 106 GLU HB3 H 35.094 42.033 26.505 1.00 . A A . 106 GLU HB3 1 1
6 11807 1 1 106 GLU HG2 H 34.336 44.648 25.136 1.00 . A A . 106 GLU HG2 1 1
6 11808 1 1 106 GLU HG3 H 35.956 43.986 25.014 1.00 . A A . 106 GLU HG3 1 1
6 11809 1 1 106 GLU N N 33.425 42.159 28.406 1.00 . A A . 106 GLU N 1 1
6 11810 1 1 106 GLU O O 31.549 42.084 26.438 1.00 . A A . 106 GLU O 1 1
6 11811 1 1 106 GLU OE1 O 33.685 41.877 24.347 1.00 . A A . 106 GLU OE1 1 1
6 11812 1 1 106 GLU OE2 O 35.078 42.860 22.954 1.00 . A A . 106 GLU OE2 1 1
6 11813 1 1 107 PHE C C 31.109 45.202 23.669 1.00 . A A . 107 PHE C 1 1
6 11814 1 1 107 PHE CA C 30.782 44.290 24.856 1.00 . A A . 107 PHE CA 1 1
6 11815 1 1 107 PHE CB C 29.503 44.701 25.594 1.00 . A A . 107 PHE CB 1 1
6 11816 1 1 107 PHE CD1 C 28.576 46.940 24.897 1.00 . A A . 107 PHE CD1 1 1
6 11817 1 1 107 PHE CD2 C 29.639 46.756 27.076 1.00 . A A . 107 PHE CD2 1 1
6 11818 1 1 107 PHE CE1 C 28.275 48.285 25.160 1.00 . A A . 107 PHE CE1 1 1
6 11819 1 1 107 PHE CE2 C 29.292 48.088 27.356 1.00 . A A . 107 PHE CE2 1 1
6 11820 1 1 107 PHE CG C 29.264 46.172 25.854 1.00 . A A . 107 PHE CG 1 1
6 11821 1 1 107 PHE CZ C 28.630 48.861 26.389 1.00 . A A . 107 PHE CZ 1 1
6 11822 1 1 107 PHE H H 32.471 45.042 25.870 1.00 . A A . 107 PHE H 1 1
6 11823 1 1 107 PHE HA H 30.629 43.285 24.459 1.00 . A A . 107 PHE HA 1 1
6 11824 1 1 107 PHE HB2 H 28.663 44.342 25.021 1.00 . A A . 107 PHE HB2 1 1
6 11825 1 1 107 PHE HB3 H 29.478 44.167 26.535 1.00 . A A . 107 PHE HB3 1 1
6 11826 1 1 107 PHE HD1 H 28.284 46.499 23.955 1.00 . A A . 107 PHE HD1 1 1
6 11827 1 1 107 PHE HD2 H 30.172 46.176 27.811 1.00 . A A . 107 PHE HD2 1 1
6 11828 1 1 107 PHE HE1 H 27.773 48.868 24.409 1.00 . A A . 107 PHE HE1 1 1
6 11829 1 1 107 PHE HE2 H 29.544 48.513 28.313 1.00 . A A . 107 PHE HE2 1 1
6 11830 1 1 107 PHE HZ H 28.408 49.898 26.583 1.00 . A A . 107 PHE HZ 1 1
6 11831 1 1 107 PHE N N 31.879 44.227 25.810 1.00 . A A . 107 PHE N 1 1
6 11832 1 1 107 PHE O O 31.640 46.302 23.837 1.00 . A A . 107 PHE O 1 1
6 11833 1 1 108 CYS C C 30.199 44.709 20.104 1.00 . A A . 108 CYS C 1 1
6 11834 1 1 108 CYS CA C 31.065 45.369 21.182 1.00 . A A . 108 CYS CA 1 1
6 11835 1 1 108 CYS CB C 32.559 45.153 20.906 1.00 . A A . 108 CYS CB 1 1
6 11836 1 1 108 CYS H H 30.414 43.791 22.402 1.00 . A A . 108 CYS H 1 1
6 11837 1 1 108 CYS HA H 30.833 46.432 21.235 1.00 . A A . 108 CYS HA 1 1
6 11838 1 1 108 CYS HB2 H 33.149 45.492 21.762 1.00 . A A . 108 CYS HB2 1 1
6 11839 1 1 108 CYS HB3 H 32.744 44.082 20.782 1.00 . A A . 108 CYS HB3 1 1
6 11840 1 1 108 CYS HG H 34.274 45.464 19.339 1.00 . A A . 108 CYS HG 1 1
6 11841 1 1 108 CYS N N 30.769 44.740 22.467 1.00 . A A . 108 CYS N 1 1
6 11842 1 1 108 CYS O O 29.929 43.522 20.212 1.00 . A A . 108 CYS O 1 1
6 11843 1 1 108 CYS SG S 33.064 46.040 19.410 1.00 . A A . 108 CYS SG 1 1
6 11844 1 1 109 ASP C C 29.318 43.543 17.474 1.00 . A A . 109 ASP C 1 1
6 11845 1 1 109 ASP CA C 28.848 44.904 18.029 1.00 . A A . 109 ASP CA 1 1
6 11846 1 1 109 ASP CB C 28.729 45.943 16.906 1.00 . A A . 109 ASP CB 1 1
6 11847 1 1 109 ASP CG C 27.384 45.897 16.177 1.00 . A A . 109 ASP CG 1 1
6 11848 1 1 109 ASP H H 30.031 46.397 19.009 1.00 . A A . 109 ASP H 1 1
6 11849 1 1 109 ASP HA H 27.859 44.785 18.457 1.00 . A A . 109 ASP HA 1 1
6 11850 1 1 109 ASP HB2 H 28.846 46.934 17.342 1.00 . A A . 109 ASP HB2 1 1
6 11851 1 1 109 ASP HB3 H 29.533 45.801 16.183 1.00 . A A . 109 ASP HB3 1 1
6 11852 1 1 109 ASP N N 29.754 45.432 19.071 1.00 . A A . 109 ASP N 1 1
6 11853 1 1 109 ASP O O 28.564 42.581 17.374 1.00 . A A . 109 ASP O 1 1
6 11854 1 1 109 ASP OD1 O 26.798 44.798 16.037 1.00 . A A . 109 ASP OD1 1 1
6 11855 1 1 109 ASP OD2 O 26.942 46.970 15.708 1.00 . A A . 109 ASP OD2 1 1
6 11856 1 1 110 LYS C C 31.626 41.216 17.758 1.00 . A A . 110 LYS C 1 1
6 11857 1 1 110 LYS CA C 31.372 42.314 16.706 1.00 . A A . 110 LYS CA 1 1
6 11858 1 1 110 LYS CB C 32.732 42.838 16.210 1.00 . A A . 110 LYS CB 1 1
6 11859 1 1 110 LYS CD C 34.041 44.687 15.099 1.00 . A A . 110 LYS CD 1 1
6 11860 1 1 110 LYS CE C 33.867 46.184 14.822 1.00 . A A . 110 LYS CE 1 1
6 11861 1 1 110 LYS CG C 32.665 44.018 15.223 1.00 . A A . 110 LYS CG 1 1
6 11862 1 1 110 LYS H H 31.153 44.301 17.404 1.00 . A A . 110 LYS H 1 1
6 11863 1 1 110 LYS HA H 30.822 41.852 15.883 1.00 . A A . 110 LYS HA 1 1
6 11864 1 1 110 LYS HB2 H 33.282 43.154 17.098 1.00 . A A . 110 LYS HB2 1 1
6 11865 1 1 110 LYS HB3 H 33.287 42.022 15.744 1.00 . A A . 110 LYS HB3 1 1
6 11866 1 1 110 LYS HD2 H 34.592 44.576 16.035 1.00 . A A . 110 LYS HD2 1 1
6 11867 1 1 110 LYS HD3 H 34.612 44.209 14.302 1.00 . A A . 110 LYS HD3 1 1
6 11868 1 1 110 LYS HE2 H 33.426 46.325 13.830 1.00 . A A . 110 LYS HE2 1 1
6 11869 1 1 110 LYS HE3 H 33.174 46.601 15.560 1.00 . A A . 110 LYS HE3 1 1
6 11870 1 1 110 LYS HG2 H 32.327 43.668 14.247 1.00 . A A . 110 LYS HG2 1 1
6 11871 1 1 110 LYS HG3 H 31.957 44.765 15.580 1.00 . A A . 110 LYS HG3 1 1
6 11872 1 1 110 LYS HZ1 H 34.997 47.906 14.880 1.00 . A A . 110 LYS HZ1 1 1
6 11873 1 1 110 LYS HZ2 H 35.632 46.699 15.779 1.00 . A A . 110 LYS HZ2 1 1
6 11874 1 1 110 LYS HZ3 H 35.741 46.644 14.117 1.00 . A A . 110 LYS HZ3 1 1
6 11875 1 1 110 LYS N N 30.623 43.465 17.214 1.00 . A A . 110 LYS N 1 1
6 11876 1 1 110 LYS NZ N 35.157 46.904 14.909 1.00 . A A . 110 LYS NZ 1 1
6 11877 1 1 110 LYS O O 32.303 40.239 17.445 1.00 . A A . 110 LYS O 1 1
6 11878 1 1 111 GLY C C 31.335 40.919 21.495 1.00 . A A . 111 GLY C 1 1
6 11879 1 1 111 GLY CA C 31.311 40.382 20.069 1.00 . A A . 111 GLY CA 1 1
6 11880 1 1 111 GLY H H 30.622 42.202 19.210 1.00 . A A . 111 GLY H 1 1
6 11881 1 1 111 GLY HA2 H 30.466 39.701 20.001 1.00 . A A . 111 GLY HA2 1 1
6 11882 1 1 111 GLY HA3 H 32.218 39.800 19.920 1.00 . A A . 111 GLY HA3 1 1
6 11883 1 1 111 GLY N N 31.158 41.366 19.000 1.00 . A A . 111 GLY N 1 1
6 11884 1 1 111 GLY O O 31.814 42.007 21.784 1.00 . A A . 111 GLY O 1 1
6 11885 1 1 112 PHE C C 31.976 39.060 24.258 1.00 . A A . 112 PHE C 1 1
6 11886 1 1 112 PHE CA C 30.952 40.100 23.829 1.00 . A A . 112 PHE CA 1 1
6 11887 1 1 112 PHE CB C 29.589 39.676 24.382 1.00 . A A . 112 PHE CB 1 1
6 11888 1 1 112 PHE CD1 C 28.680 41.437 25.933 1.00 . A A . 112 PHE CD1 1 1
6 11889 1 1 112 PHE CD2 C 29.177 39.263 26.846 1.00 . A A . 112 PHE CD2 1 1
6 11890 1 1 112 PHE CE1 C 28.144 41.836 27.167 1.00 . A A . 112 PHE CE1 1 1
6 11891 1 1 112 PHE CE2 C 28.606 39.637 28.065 1.00 . A A . 112 PHE CE2 1 1
6 11892 1 1 112 PHE CG C 29.207 40.153 25.766 1.00 . A A . 112 PHE CG 1 1
6 11893 1 1 112 PHE CZ C 28.114 40.939 28.247 1.00 . A A . 112 PHE CZ 1 1
6 11894 1 1 112 PHE H H 30.469 39.204 22.005 1.00 . A A . 112 PHE H 1 1
6 11895 1 1 112 PHE HA H 31.228 41.098 24.170 1.00 . A A . 112 PHE HA 1 1
6 11896 1 1 112 PHE HB2 H 28.842 40.035 23.696 1.00 . A A . 112 PHE HB2 1 1
6 11897 1 1 112 PHE HB3 H 29.492 38.592 24.340 1.00 . A A . 112 PHE HB3 1 1
6 11898 1 1 112 PHE HD1 H 28.675 42.106 25.098 1.00 . A A . 112 PHE HD1 1 1
6 11899 1 1 112 PHE HD2 H 29.518 38.265 26.726 1.00 . A A . 112 PHE HD2 1 1
6 11900 1 1 112 PHE HE1 H 27.696 42.810 27.254 1.00 . A A . 112 PHE HE1 1 1
6 11901 1 1 112 PHE HE2 H 28.504 38.899 28.836 1.00 . A A . 112 PHE HE2 1 1
6 11902 1 1 112 PHE HZ H 27.659 41.224 29.184 1.00 . A A . 112 PHE HZ 1 1
6 11903 1 1 112 PHE N N 30.857 40.057 22.381 1.00 . A A . 112 PHE N 1 1
6 11904 1 1 112 PHE O O 31.842 37.891 23.888 1.00 . A A . 112 PHE O 1 1
6 11905 1 1 113 VAL C C 33.915 38.319 27.044 1.00 . A A . 113 VAL C 1 1
6 11906 1 1 113 VAL CA C 33.998 38.518 25.529 1.00 . A A . 113 VAL CA 1 1
6 11907 1 1 113 VAL CB C 35.384 39.017 25.076 1.00 . A A . 113 VAL CB 1 1
6 11908 1 1 113 VAL CG1 C 36.474 38.002 25.448 1.00 . A A . 113 VAL CG1 1 1
6 11909 1 1 113 VAL CG2 C 35.437 39.243 23.551 1.00 . A A . 113 VAL CG2 1 1
6 11910 1 1 113 VAL H H 33.100 40.452 25.126 1.00 . A A . 113 VAL H 1 1
6 11911 1 1 113 VAL HA H 33.845 37.548 25.060 1.00 . A A . 113 VAL HA 1 1
6 11912 1 1 113 VAL HB H 35.599 39.959 25.580 1.00 . A A . 113 VAL HB 1 1
6 11913 1 1 113 VAL HG11 H 37.459 38.430 25.266 1.00 . A A . 113 VAL HG11 1 1
6 11914 1 1 113 VAL HG12 H 36.391 37.737 26.497 1.00 . A A . 113 VAL HG12 1 1
6 11915 1 1 113 VAL HG13 H 36.363 37.094 24.856 1.00 . A A . 113 VAL HG13 1 1
6 11916 1 1 113 VAL HG21 H 34.725 39.994 23.225 1.00 . A A . 113 VAL HG21 1 1
6 11917 1 1 113 VAL HG22 H 36.431 39.564 23.254 1.00 . A A . 113 VAL HG22 1 1
6 11918 1 1 113 VAL HG23 H 35.191 38.329 23.029 1.00 . A A . 113 VAL HG23 1 1
6 11919 1 1 113 VAL N N 32.940 39.430 25.082 1.00 . A A . 113 VAL N 1 1
6 11920 1 1 113 VAL O O 34.038 39.270 27.809 1.00 . A A . 113 VAL O 1 1
6 11921 1 1 114 LEU C C 34.936 35.924 29.175 1.00 . A A . 114 LEU C 1 1
6 11922 1 1 114 LEU CA C 33.595 36.566 28.831 1.00 . A A . 114 LEU CA 1 1
6 11923 1 1 114 LEU CB C 32.381 35.605 28.934 1.00 . A A . 114 LEU CB 1 1
6 11924 1 1 114 LEU CD1 C 32.773 34.527 31.189 1.00 . A A . 114 LEU CD1 1 1
6 11925 1 1 114 LEU CD2 C 31.049 33.524 29.750 1.00 . A A . 114 LEU CD2 1 1
6 11926 1 1 114 LEU CG C 32.388 34.293 29.759 1.00 . A A . 114 LEU CG 1 1
6 11927 1 1 114 LEU H H 33.763 36.357 26.720 1.00 . A A . 114 LEU H 1 1
6 11928 1 1 114 LEU HA H 33.428 37.399 29.516 1.00 . A A . 114 LEU HA 1 1
6 11929 1 1 114 LEU HB2 H 31.502 36.190 29.204 1.00 . A A . 114 LEU HB2 1 1
6 11930 1 1 114 LEU HB3 H 32.270 35.266 27.932 1.00 . A A . 114 LEU HB3 1 1
6 11931 1 1 114 LEU HD11 H 33.406 33.704 31.486 1.00 . A A . 114 LEU HD11 1 1
6 11932 1 1 114 LEU HD12 H 33.326 35.456 31.290 1.00 . A A . 114 LEU HD12 1 1
6 11933 1 1 114 LEU HD13 H 31.888 34.519 31.816 1.00 . A A . 114 LEU HD13 1 1
6 11934 1 1 114 LEU HD21 H 30.861 33.061 28.790 1.00 . A A . 114 LEU HD21 1 1
6 11935 1 1 114 LEU HD22 H 31.084 32.710 30.473 1.00 . A A . 114 LEU HD22 1 1
6 11936 1 1 114 LEU HD23 H 30.220 34.186 30.000 1.00 . A A . 114 LEU HD23 1 1
6 11937 1 1 114 LEU HG H 33.143 33.615 29.376 1.00 . A A . 114 LEU HG 1 1
6 11938 1 1 114 LEU N N 33.698 37.061 27.448 1.00 . A A . 114 LEU N 1 1
6 11939 1 1 114 LEU O O 35.242 34.814 28.732 1.00 . A A . 114 LEU O 1 1
6 11940 1 1 115 THR C C 36.983 35.882 31.914 1.00 . A A . 115 THR C 1 1
6 11941 1 1 115 THR CA C 37.045 36.220 30.434 1.00 . A A . 115 THR CA 1 1
6 11942 1 1 115 THR CB C 38.108 37.299 30.161 1.00 . A A . 115 THR CB 1 1
6 11943 1 1 115 THR CG2 C 38.565 37.313 28.712 1.00 . A A . 115 THR CG2 1 1
6 11944 1 1 115 THR H H 35.429 37.582 30.210 1.00 . A A . 115 THR H 1 1
6 11945 1 1 115 THR HA H 37.315 35.309 29.913 1.00 . A A . 115 THR HA 1 1
6 11946 1 1 115 THR HB H 38.972 37.119 30.802 1.00 . A A . 115 THR HB 1 1
6 11947 1 1 115 THR HG1 H 37.257 38.707 31.238 1.00 . A A . 115 THR HG1 1 1
6 11948 1 1 115 THR HG21 H 39.469 37.908 28.606 1.00 . A A . 115 THR HG21 1 1
6 11949 1 1 115 THR HG22 H 38.800 36.315 28.400 1.00 . A A . 115 THR HG22 1 1
6 11950 1 1 115 THR HG23 H 37.783 37.708 28.074 1.00 . A A . 115 THR HG23 1 1
6 11951 1 1 115 THR N N 35.737 36.649 29.948 1.00 . A A . 115 THR N 1 1
6 11952 1 1 115 THR O O 36.420 36.665 32.660 1.00 . A A . 115 THR O 1 1
6 11953 1 1 115 THR OG1 O 37.622 38.605 30.343 1.00 . A A . 115 THR OG1 1 1
6 11954 1 1 116 MET C C 39.111 34.516 34.262 1.00 . A A . 116 MET C 1 1
6 11955 1 1 116 MET CA C 37.673 34.399 33.793 1.00 . A A . 116 MET CA 1 1
6 11956 1 1 116 MET CB C 37.074 32.995 34.064 1.00 . A A . 116 MET CB 1 1
6 11957 1 1 116 MET CE C 37.921 32.595 38.104 1.00 . A A . 116 MET CE 1 1
6 11958 1 1 116 MET CG C 36.861 32.690 35.555 1.00 . A A . 116 MET CG 1 1
6 11959 1 1 116 MET H H 38.043 34.187 31.689 1.00 . A A . 116 MET H 1 1
6 11960 1 1 116 MET HA H 37.128 35.121 34.395 1.00 . A A . 116 MET HA 1 1
6 11961 1 1 116 MET HB2 H 36.102 32.933 33.579 1.00 . A A . 116 MET HB2 1 1
6 11962 1 1 116 MET HB3 H 37.705 32.216 33.645 1.00 . A A . 116 MET HB3 1 1
6 11963 1 1 116 MET HE1 H 38.748 32.331 38.762 1.00 . A A . 116 MET HE1 1 1
6 11964 1 1 116 MET HE2 H 37.790 33.677 38.120 1.00 . A A . 116 MET HE2 1 1
6 11965 1 1 116 MET HE3 H 37.014 32.088 38.432 1.00 . A A . 116 MET HE3 1 1
6 11966 1 1 116 MET HG2 H 36.485 33.584 36.051 1.00 . A A . 116 MET HG2 1 1
6 11967 1 1 116 MET HG3 H 36.096 31.916 35.643 1.00 . A A . 116 MET HG3 1 1
6 11968 1 1 116 MET N N 37.575 34.772 32.365 1.00 . A A . 116 MET N 1 1
6 11969 1 1 116 MET O O 39.869 33.560 34.169 1.00 . A A . 116 MET O 1 1
6 11970 1 1 116 MET SD S 38.333 32.099 36.429 1.00 . A A . 116 MET SD 1 1
6 11971 1 1 117 CYS C C 40.779 35.391 36.778 1.00 . A A . 117 CYS C 1 1
6 11972 1 1 117 CYS CA C 40.801 35.931 35.337 1.00 . A A . 117 CYS CA 1 1
6 11973 1 1 117 CYS CB C 41.118 37.438 35.292 1.00 . A A . 117 CYS CB 1 1
6 11974 1 1 117 CYS H H 38.800 36.425 34.824 1.00 . A A . 117 CYS H 1 1
6 11975 1 1 117 CYS HA H 41.569 35.388 34.785 1.00 . A A . 117 CYS HA 1 1
6 11976 1 1 117 CYS HB2 H 40.294 37.976 34.825 1.00 . A A . 117 CYS HB2 1 1
6 11977 1 1 117 CYS HB3 H 41.230 37.803 36.313 1.00 . A A . 117 CYS HB3 1 1
6 11978 1 1 117 CYS HG H 42.988 38.909 35.104 1.00 . A A . 117 CYS HG 1 1
6 11979 1 1 117 CYS N N 39.499 35.705 34.717 1.00 . A A . 117 CYS N 1 1
6 11980 1 1 117 CYS O O 39.865 35.688 37.549 1.00 . A A . 117 CYS O 1 1
6 11981 1 1 117 CYS SG S 42.632 37.832 34.385 1.00 . A A . 117 CYS SG 1 1
6 11982 1 1 118 ALA C C 43.547 34.968 38.835 1.00 . A A . 118 ALA C 1 1
6 11983 1 1 118 ALA CA C 42.173 34.334 38.528 1.00 . A A . 118 ALA CA 1 1
6 11984 1 1 118 ALA CB C 42.131 32.804 38.669 1.00 . A A . 118 ALA CB 1 1
6 11985 1 1 118 ALA H H 42.531 34.447 36.459 1.00 . A A . 118 ALA H 1 1
6 11986 1 1 118 ALA HA H 41.442 34.756 39.218 1.00 . A A . 118 ALA HA 1 1
6 11987 1 1 118 ALA HB1 H 42.394 32.499 39.679 1.00 . A A . 118 ALA HB1 1 1
6 11988 1 1 118 ALA HB2 H 41.121 32.455 38.455 1.00 . A A . 118 ALA HB2 1 1
6 11989 1 1 118 ALA HB3 H 42.809 32.333 37.962 1.00 . A A . 118 ALA HB3 1 1
6 11990 1 1 118 ALA N N 41.817 34.657 37.152 1.00 . A A . 118 ALA N 1 1
6 11991 1 1 118 ALA O O 44.110 35.668 37.991 1.00 . A A . 118 ALA O 1 1
6 11992 1 1 119 GLY C C 46.333 33.712 39.768 1.00 . A A . 119 GLY C 1 1
6 11993 1 1 119 GLY CA C 45.544 34.925 40.269 1.00 . A A . 119 GLY CA 1 1
6 11994 1 1 119 GLY H H 43.552 34.286 40.752 1.00 . A A . 119 GLY H 1 1
6 11995 1 1 119 GLY HA2 H 45.914 35.802 39.740 1.00 . A A . 119 GLY HA2 1 1
6 11996 1 1 119 GLY HA3 H 45.735 35.022 41.336 1.00 . A A . 119 GLY HA3 1 1
6 11997 1 1 119 GLY N N 44.098 34.757 40.035 1.00 . A A . 119 GLY N 1 1
6 11998 1 1 119 GLY O O 47.548 33.772 39.605 1.00 . A A . 119 GLY O 1 1
6 11999 1 1 120 ASP C C 46.205 30.937 37.800 1.00 . A A . 120 ASP C 1 1
6 12000 1 1 120 ASP CA C 46.116 31.268 39.306 1.00 . A A . 120 ASP CA 1 1
6 12001 1 1 120 ASP CB C 45.145 30.322 40.037 1.00 . A A . 120 ASP CB 1 1
6 12002 1 1 120 ASP CG C 44.783 30.772 41.461 1.00 . A A . 120 ASP CG 1 1
6 12003 1 1 120 ASP H H 44.629 32.699 39.716 1.00 . A A . 120 ASP H 1 1
6 12004 1 1 120 ASP HA H 47.101 31.160 39.762 1.00 . A A . 120 ASP HA 1 1
6 12005 1 1 120 ASP HB2 H 44.222 30.265 39.457 1.00 . A A . 120 ASP HB2 1 1
6 12006 1 1 120 ASP HB3 H 45.588 29.331 40.084 1.00 . A A . 120 ASP HB3 1 1
6 12007 1 1 120 ASP N N 45.613 32.619 39.522 1.00 . A A . 120 ASP N 1 1
6 12008 1 1 120 ASP O O 47.181 30.344 37.340 1.00 . A A . 120 ASP O 1 1
6 12009 1 1 120 ASP OD1 O 45.692 31.142 42.235 1.00 . A A . 120 ASP OD1 1 1
6 12010 1 1 120 ASP OD2 O 43.564 30.857 41.747 1.00 . A A . 120 ASP OD2 1 1
6 12011 1 1 121 MET C C 44.123 32.303 35.007 1.00 . A A . 121 MET C 1 1
6 12012 1 1 121 MET CA C 45.020 31.194 35.578 1.00 . A A . 121 MET CA 1 1
6 12013 1 1 121 MET CB C 44.427 29.787 35.336 1.00 . A A . 121 MET CB 1 1
6 12014 1 1 121 MET CE C 46.978 26.537 35.213 1.00 . A A . 121 MET CE 1 1
6 12015 1 1 121 MET CG C 45.516 28.769 34.989 1.00 . A A . 121 MET CG 1 1
6 12016 1 1 121 MET H H 44.548 32.005 37.466 1.00 . A A . 121 MET H 1 1
6 12017 1 1 121 MET HA H 45.971 31.283 35.059 1.00 . A A . 121 MET HA 1 1
6 12018 1 1 121 MET HB2 H 43.860 29.458 36.209 1.00 . A A . 121 MET HB2 1 1
6 12019 1 1 121 MET HB3 H 43.722 29.800 34.504 1.00 . A A . 121 MET HB3 1 1
6 12020 1 1 121 MET HE1 H 47.121 25.538 35.621 1.00 . A A . 121 MET HE1 1 1
6 12021 1 1 121 MET HE2 H 46.606 26.447 34.192 1.00 . A A . 121 MET HE2 1 1
6 12022 1 1 121 MET HE3 H 47.929 27.070 35.196 1.00 . A A . 121 MET HE3 1 1
6 12023 1 1 121 MET HG2 H 45.244 28.300 34.042 1.00 . A A . 121 MET HG2 1 1
6 12024 1 1 121 MET HG3 H 46.474 29.264 34.836 1.00 . A A . 121 MET HG3 1 1
6 12025 1 1 121 MET N N 45.230 31.410 37.018 1.00 . A A . 121 MET N 1 1
6 12026 1 1 121 MET O O 43.750 33.217 35.736 1.00 . A A . 121 MET O 1 1
6 12027 1 1 121 MET SD S 45.767 27.447 36.187 1.00 . A A . 121 MET SD 1 1
6 12028 1 1 122 VAL C C 41.985 32.374 32.031 1.00 . A A . 122 VAL C 1 1
6 12029 1 1 122 VAL CA C 42.779 33.129 33.100 1.00 . A A . 122 VAL CA 1 1
6 12030 1 1 122 VAL CB C 43.332 34.453 32.515 1.00 . A A . 122 VAL CB 1 1
6 12031 1 1 122 VAL CG1 C 44.362 35.130 33.425 1.00 . A A . 122 VAL CG1 1 1
6 12032 1 1 122 VAL CG2 C 43.914 34.290 31.103 1.00 . A A . 122 VAL CG2 1 1
6 12033 1 1 122 VAL H H 44.002 31.400 33.213 1.00 . A A . 122 VAL H 1 1
6 12034 1 1 122 VAL HA H 42.108 33.409 33.899 1.00 . A A . 122 VAL HA 1 1
6 12035 1 1 122 VAL HB H 42.487 35.140 32.421 1.00 . A A . 122 VAL HB 1 1
6 12036 1 1 122 VAL HG11 H 44.671 36.077 32.987 1.00 . A A . 122 VAL HG11 1 1
6 12037 1 1 122 VAL HG12 H 43.924 35.331 34.400 1.00 . A A . 122 VAL HG12 1 1
6 12038 1 1 122 VAL HG13 H 45.231 34.488 33.552 1.00 . A A . 122 VAL HG13 1 1
6 12039 1 1 122 VAL HG21 H 43.115 34.112 30.384 1.00 . A A . 122 VAL HG21 1 1
6 12040 1 1 122 VAL HG22 H 44.433 35.200 30.801 1.00 . A A . 122 VAL HG22 1 1
6 12041 1 1 122 VAL HG23 H 44.597 33.443 31.086 1.00 . A A . 122 VAL HG23 1 1
6 12042 1 1 122 VAL N N 43.784 32.246 33.715 1.00 . A A . 122 VAL N 1 1
6 12043 1 1 122 VAL O O 42.423 31.317 31.569 1.00 . A A . 122 VAL O 1 1
6 12044 1 1 123 ALA C C 39.452 33.446 29.560 1.00 . A A . 123 ALA C 1 1
6 12045 1 1 123 ALA CA C 40.047 32.411 30.509 1.00 . A A . 123 ALA CA 1 1
6 12046 1 1 123 ALA CB C 38.945 31.572 31.144 1.00 . A A . 123 ALA CB 1 1
6 12047 1 1 123 ALA H H 40.532 33.770 32.083 1.00 . A A . 123 ALA H 1 1
6 12048 1 1 123 ALA HA H 40.708 31.805 29.910 1.00 . A A . 123 ALA HA 1 1
6 12049 1 1 123 ALA HB1 H 38.490 30.914 30.406 1.00 . A A . 123 ALA HB1 1 1
6 12050 1 1 123 ALA HB2 H 39.373 30.983 31.957 1.00 . A A . 123 ALA HB2 1 1
6 12051 1 1 123 ALA HB3 H 38.172 32.225 31.535 1.00 . A A . 123 ALA HB3 1 1
6 12052 1 1 123 ALA N N 40.867 32.956 31.585 1.00 . A A . 123 ALA N 1 1
6 12053 1 1 123 ALA O O 39.505 34.622 29.895 1.00 . A A . 123 ALA O 1 1
6 12054 1 1 124 LYS C C 37.320 33.004 26.441 1.00 . A A . 124 LYS C 1 1
6 12055 1 1 124 LYS CA C 38.284 33.818 27.340 1.00 . A A . 124 LYS CA 1 1
6 12056 1 1 124 LYS CB C 39.348 34.500 26.425 1.00 . A A . 124 LYS CB 1 1
6 12057 1 1 124 LYS CD C 41.596 34.864 27.652 1.00 . A A . 124 LYS CD 1 1
6 12058 1 1 124 LYS CE C 43.003 35.266 27.209 1.00 . A A . 124 LYS CE 1 1
6 12059 1 1 124 LYS CG C 40.840 34.130 26.529 1.00 . A A . 124 LYS CG 1 1
6 12060 1 1 124 LYS H H 38.896 32.007 28.256 1.00 . A A . 124 LYS H 1 1
6 12061 1 1 124 LYS HA H 37.678 34.601 27.791 1.00 . A A . 124 LYS HA 1 1
6 12062 1 1 124 LYS HB2 H 39.076 34.288 25.392 1.00 . A A . 124 LYS HB2 1 1
6 12063 1 1 124 LYS HB3 H 39.251 35.581 26.485 1.00 . A A . 124 LYS HB3 1 1
6 12064 1 1 124 LYS HD2 H 41.047 35.760 27.940 1.00 . A A . 124 LYS HD2 1 1
6 12065 1 1 124 LYS HD3 H 41.690 34.203 28.511 1.00 . A A . 124 LYS HD3 1 1
6 12066 1 1 124 LYS HE2 H 43.616 34.365 27.154 1.00 . A A . 124 LYS HE2 1 1
6 12067 1 1 124 LYS HE3 H 42.947 35.710 26.211 1.00 . A A . 124 LYS HE3 1 1
6 12068 1 1 124 LYS HG2 H 40.952 33.052 26.635 1.00 . A A . 124 LYS HG2 1 1
6 12069 1 1 124 LYS HG3 H 41.295 34.407 25.577 1.00 . A A . 124 LYS HG3 1 1
6 12070 1 1 124 LYS HZ1 H 44.610 36.334 27.925 1.00 . A A . 124 LYS HZ1 1 1
6 12071 1 1 124 LYS HZ2 H 43.183 37.146 28.045 1.00 . A A . 124 LYS HZ2 1 1
6 12072 1 1 124 LYS HZ3 H 43.545 35.913 29.095 1.00 . A A . 124 LYS HZ3 1 1
6 12073 1 1 124 LYS N N 38.886 33.006 28.420 1.00 . A A . 124 LYS N 1 1
6 12074 1 1 124 LYS NZ N 43.623 36.232 28.142 1.00 . A A . 124 LYS NZ 1 1
6 12075 1 1 124 LYS O O 37.757 32.206 25.624 1.00 . A A . 124 LYS O 1 1
6 12076 1 1 125 ARG C C 34.562 34.136 24.709 1.00 . A A . 125 ARG C 1 1
6 12077 1 1 125 ARG CA C 35.066 32.889 25.415 1.00 . A A . 125 ARG CA 1 1
6 12078 1 1 125 ARG CB C 33.892 32.063 25.978 1.00 . A A . 125 ARG CB 1 1
6 12079 1 1 125 ARG CD C 31.807 33.602 25.831 1.00 . A A . 125 ARG CD 1 1
6 12080 1 1 125 ARG CG C 32.797 32.829 26.716 1.00 . A A . 125 ARG CG 1 1
6 12081 1 1 125 ARG CZ C 30.241 35.396 26.630 1.00 . A A . 125 ARG CZ 1 1
6 12082 1 1 125 ARG H H 35.690 33.931 27.178 1.00 . A A . 125 ARG H 1 1
6 12083 1 1 125 ARG HA H 35.581 32.284 24.670 1.00 . A A . 125 ARG HA 1 1
6 12084 1 1 125 ARG HB2 H 33.403 31.517 25.177 1.00 . A A . 125 ARG HB2 1 1
6 12085 1 1 125 ARG HB3 H 34.312 31.347 26.679 1.00 . A A . 125 ARG HB3 1 1
6 12086 1 1 125 ARG HD2 H 32.303 34.455 25.405 1.00 . A A . 125 ARG HD2 1 1
6 12087 1 1 125 ARG HD3 H 31.499 32.950 25.016 1.00 . A A . 125 ARG HD3 1 1
6 12088 1 1 125 ARG HE H 30.071 33.443 27.030 1.00 . A A . 125 ARG HE 1 1
6 12089 1 1 125 ARG HG2 H 32.242 32.107 27.315 1.00 . A A . 125 ARG HG2 1 1
6 12090 1 1 125 ARG HG3 H 33.318 33.526 27.350 1.00 . A A . 125 ARG HG3 1 1
6 12091 1 1 125 ARG HH11 H 31.584 36.120 25.295 1.00 . A A . 125 ARG HH11 1 1
6 12092 1 1 125 ARG HH12 H 30.560 37.300 25.981 1.00 . A A . 125 ARG HH12 1 1
6 12093 1 1 125 ARG HH21 H 28.806 35.029 28.000 1.00 . A A . 125 ARG HH21 1 1
6 12094 1 1 125 ARG HH22 H 28.980 36.694 27.544 1.00 . A A . 125 ARG HH22 1 1
6 12095 1 1 125 ARG N N 36.011 33.263 26.487 1.00 . A A . 125 ARG N 1 1
6 12096 1 1 125 ARG NE N 30.642 34.130 26.561 1.00 . A A . 125 ARG NE 1 1
6 12097 1 1 125 ARG NH1 N 30.830 36.335 25.926 1.00 . A A . 125 ARG NH1 1 1
6 12098 1 1 125 ARG NH2 N 29.274 35.736 27.457 1.00 . A A . 125 ARG NH2 1 1
6 12099 1 1 125 ARG O O 34.597 35.216 25.298 1.00 . A A . 125 ARG O 1 1
6 12100 1 1 126 TYR C C 31.811 34.696 22.312 1.00 . A A . 126 TYR C 1 1
6 12101 1 1 126 TYR CA C 33.170 35.072 22.923 1.00 . A A . 126 TYR CA 1 1
6 12102 1 1 126 TYR CB C 34.111 35.795 21.966 1.00 . A A . 126 TYR CB 1 1
6 12103 1 1 126 TYR CD1 C 36.105 34.293 21.533 1.00 . A A . 126 TYR CD1 1 1
6 12104 1 1 126 TYR CD2 C 34.588 34.812 19.698 1.00 . A A . 126 TYR CD2 1 1
6 12105 1 1 126 TYR CE1 C 36.918 33.542 20.671 1.00 . A A . 126 TYR CE1 1 1
6 12106 1 1 126 TYR CE2 C 35.423 34.107 18.820 1.00 . A A . 126 TYR CE2 1 1
6 12107 1 1 126 TYR CG C 34.941 34.927 21.049 1.00 . A A . 126 TYR CG 1 1
6 12108 1 1 126 TYR CZ C 36.579 33.460 19.307 1.00 . A A . 126 TYR CZ 1 1
6 12109 1 1 126 TYR H H 33.801 33.044 23.161 1.00 . A A . 126 TYR H 1 1
6 12110 1 1 126 TYR HA H 32.945 35.808 23.688 1.00 . A A . 126 TYR HA 1 1
6 12111 1 1 126 TYR HB2 H 33.548 36.528 21.386 1.00 . A A . 126 TYR HB2 1 1
6 12112 1 1 126 TYR HB3 H 34.814 36.337 22.586 1.00 . A A . 126 TYR HB3 1 1
6 12113 1 1 126 TYR HD1 H 36.404 34.420 22.563 1.00 . A A . 126 TYR HD1 1 1
6 12114 1 1 126 TYR HD2 H 33.684 35.270 19.331 1.00 . A A . 126 TYR HD2 1 1
6 12115 1 1 126 TYR HE1 H 37.816 33.071 21.040 1.00 . A A . 126 TYR HE1 1 1
6 12116 1 1 126 TYR HE2 H 35.146 34.021 17.784 1.00 . A A . 126 TYR HE2 1 1
6 12117 1 1 126 TYR HH H 37.108 32.935 17.539 1.00 . A A . 126 TYR HH 1 1
6 12118 1 1 126 TYR N N 33.876 33.968 23.576 1.00 . A A . 126 TYR N 1 1
6 12119 1 1 126 TYR O O 31.644 33.689 21.631 1.00 . A A . 126 TYR O 1 1
6 12120 1 1 126 TYR OH O 37.352 32.739 18.461 1.00 . A A . 126 TYR OH 1 1
6 12121 1 1 127 PHE C C 29.250 36.642 21.197 1.00 . A A . 127 PHE C 1 1
6 12122 1 1 127 PHE CA C 29.434 35.440 22.141 1.00 . A A . 127 PHE CA 1 1
6 12123 1 1 127 PHE CB C 28.460 35.487 23.350 1.00 . A A . 127 PHE CB 1 1
6 12124 1 1 127 PHE CD1 C 29.142 33.132 24.159 1.00 . A A . 127 PHE CD1 1 1
6 12125 1 1 127 PHE CD2 C 27.478 34.359 25.404 1.00 . A A . 127 PHE CD2 1 1
6 12126 1 1 127 PHE CE1 C 29.104 32.104 25.124 1.00 . A A . 127 PHE CE1 1 1
6 12127 1 1 127 PHE CE2 C 27.516 33.383 26.415 1.00 . A A . 127 PHE CE2 1 1
6 12128 1 1 127 PHE CG C 28.349 34.288 24.298 1.00 . A A . 127 PHE CG 1 1
6 12129 1 1 127 PHE CZ C 28.332 32.254 26.281 1.00 . A A . 127 PHE CZ 1 1
6 12130 1 1 127 PHE H H 31.055 36.381 23.096 1.00 . A A . 127 PHE H 1 1
6 12131 1 1 127 PHE HA H 29.275 34.531 21.566 1.00 . A A . 127 PHE HA 1 1
6 12132 1 1 127 PHE HB2 H 28.741 36.350 23.953 1.00 . A A . 127 PHE HB2 1 1
6 12133 1 1 127 PHE HB3 H 27.459 35.701 22.987 1.00 . A A . 127 PHE HB3 1 1
6 12134 1 1 127 PHE HD1 H 29.823 33.045 23.333 1.00 . A A . 127 PHE HD1 1 1
6 12135 1 1 127 PHE HD2 H 26.805 35.190 25.517 1.00 . A A . 127 PHE HD2 1 1
6 12136 1 1 127 PHE HE1 H 29.737 31.235 25.028 1.00 . A A . 127 PHE HE1 1 1
6 12137 1 1 127 PHE HE2 H 26.899 33.483 27.292 1.00 . A A . 127 PHE HE2 1 1
6 12138 1 1 127 PHE HZ H 28.357 31.501 27.056 1.00 . A A . 127 PHE HZ 1 1
6 12139 1 1 127 PHE N N 30.808 35.515 22.630 1.00 . A A . 127 PHE N 1 1
6 12140 1 1 127 PHE O O 29.532 37.761 21.604 1.00 . A A . 127 PHE O 1 1
6 12141 1 1 128 ILE C C 27.247 37.463 18.332 1.00 . A A . 128 ILE C 1 1
6 12142 1 1 128 ILE CA C 28.674 37.488 18.919 1.00 . A A . 128 ILE CA 1 1
6 12143 1 1 128 ILE CB C 29.766 37.337 17.829 1.00 . A A . 128 ILE CB 1 1
6 12144 1 1 128 ILE CD1 C 32.363 36.937 17.435 1.00 . A A . 128 ILE CD1 1 1
6 12145 1 1 128 ILE CG1 C 31.194 37.128 18.418 1.00 . A A . 128 ILE CG1 1 1
6 12146 1 1 128 ILE CG2 C 29.699 38.578 16.929 1.00 . A A . 128 ILE CG2 1 1
6 12147 1 1 128 ILE H H 28.387 35.548 19.745 1.00 . A A . 128 ILE H 1 1
6 12148 1 1 128 ILE HA H 28.797 38.464 19.385 1.00 . A A . 128 ILE HA 1 1
6 12149 1 1 128 ILE HB H 29.513 36.476 17.216 1.00 . A A . 128 ILE HB 1 1
6 12150 1 1 128 ILE HD11 H 32.419 37.730 16.696 1.00 . A A . 128 ILE HD11 1 1
6 12151 1 1 128 ILE HD12 H 33.298 36.953 17.990 1.00 . A A . 128 ILE HD12 1 1
6 12152 1 1 128 ILE HD13 H 32.280 35.983 16.919 1.00 . A A . 128 ILE HD13 1 1
6 12153 1 1 128 ILE HG12 H 31.434 37.970 19.052 1.00 . A A . 128 ILE HG12 1 1
6 12154 1 1 128 ILE HG13 H 31.198 36.248 19.058 1.00 . A A . 128 ILE HG13 1 1
6 12155 1 1 128 ILE HG21 H 30.609 38.680 16.358 1.00 . A A . 128 ILE HG21 1 1
6 12156 1 1 128 ILE HG22 H 28.893 38.469 16.205 1.00 . A A . 128 ILE HG22 1 1
6 12157 1 1 128 ILE HG23 H 29.547 39.483 17.515 1.00 . A A . 128 ILE HG23 1 1
6 12158 1 1 128 ILE N N 28.824 36.445 19.949 1.00 . A A . 128 ILE N 1 1
6 12159 1 1 128 ILE O O 26.508 36.507 18.532 1.00 . A A . 128 ILE O 1 1
6 12160 1 1 129 ARG C C 24.955 37.550 16.186 1.00 . A A . 129 ARG C 1 1
6 12161 1 1 129 ARG CA C 25.464 38.691 17.093 1.00 . A A . 129 ARG CA 1 1
6 12162 1 1 129 ARG CB C 25.405 40.064 16.415 1.00 . A A . 129 ARG CB 1 1
6 12163 1 1 129 ARG CD C 27.110 41.326 15.008 1.00 . A A . 129 ARG CD 1 1
6 12164 1 1 129 ARG CG C 26.194 40.107 15.102 1.00 . A A . 129 ARG CG 1 1
6 12165 1 1 129 ARG CZ C 27.951 42.667 13.082 1.00 . A A . 129 ARG CZ 1 1
6 12166 1 1 129 ARG H H 27.465 39.281 17.507 1.00 . A A . 129 ARG H 1 1
6 12167 1 1 129 ARG HA H 24.772 38.712 17.926 1.00 . A A . 129 ARG HA 1 1
6 12168 1 1 129 ARG HB2 H 24.364 40.301 16.216 1.00 . A A . 129 ARG HB2 1 1
6 12169 1 1 129 ARG HB3 H 25.792 40.817 17.104 1.00 . A A . 129 ARG HB3 1 1
6 12170 1 1 129 ARG HD2 H 26.574 42.213 15.350 1.00 . A A . 129 ARG HD2 1 1
6 12171 1 1 129 ARG HD3 H 27.969 41.140 15.650 1.00 . A A . 129 ARG HD3 1 1
6 12172 1 1 129 ARG HE H 27.697 40.656 13.101 1.00 . A A . 129 ARG HE 1 1
6 12173 1 1 129 ARG HG2 H 26.822 39.224 15.033 1.00 . A A . 129 ARG HG2 1 1
6 12174 1 1 129 ARG HG3 H 25.489 40.099 14.272 1.00 . A A . 129 ARG HG3 1 1
6 12175 1 1 129 ARG HH11 H 27.592 43.839 14.692 1.00 . A A . 129 ARG HH11 1 1
6 12176 1 1 129 ARG HH12 H 28.080 44.695 13.265 1.00 . A A . 129 ARG HH12 1 1
6 12177 1 1 129 ARG HH21 H 28.191 41.880 11.248 1.00 . A A . 129 ARG HH21 1 1
6 12178 1 1 129 ARG HH22 H 28.439 43.595 11.376 1.00 . A A . 129 ARG HH22 1 1
6 12179 1 1 129 ARG N N 26.812 38.527 17.658 1.00 . A A . 129 ARG N 1 1
6 12180 1 1 129 ARG NE N 27.602 41.515 13.640 1.00 . A A . 129 ARG NE 1 1
6 12181 1 1 129 ARG NH1 N 27.938 43.810 13.736 1.00 . A A . 129 ARG NH1 1 1
6 12182 1 1 129 ARG NH2 N 28.312 42.700 11.824 1.00 . A A . 129 ARG NH2 1 1
6 12183 1 1 129 ARG O O 25.742 36.872 15.523 1.00 . A A . 129 ARG O 1 1
6 12184 1 1 130 THR C C 22.802 36.262 14.097 1.00 . A A . 130 THR C 1 1
6 12185 1 1 130 THR CA C 22.841 36.250 15.608 1.00 . A A . 130 THR CA 1 1
6 12186 1 1 130 THR CB C 21.418 36.271 16.166 1.00 . A A . 130 THR CB 1 1
6 12187 1 1 130 THR CG2 C 20.500 37.312 15.540 1.00 . A A . 130 THR CG2 1 1
6 12188 1 1 130 THR H H 23.098 38.031 16.760 1.00 . A A . 130 THR H 1 1
6 12189 1 1 130 THR HA H 23.303 35.297 15.869 1.00 . A A . 130 THR HA 1 1
6 12190 1 1 130 THR HB H 21.462 36.464 17.238 1.00 . A A . 130 THR HB 1 1
6 12191 1 1 130 THR HG1 H 21.113 34.785 15.036 1.00 . A A . 130 THR HG1 1 1
6 12192 1 1 130 THR HG21 H 19.567 37.365 16.101 1.00 . A A . 130 THR HG21 1 1
6 12193 1 1 130 THR HG22 H 21.012 38.262 15.583 1.00 . A A . 130 THR HG22 1 1
6 12194 1 1 130 THR HG23 H 20.283 37.064 14.500 1.00 . A A . 130 THR HG23 1 1
6 12195 1 1 130 THR N N 23.627 37.352 16.222 1.00 . A A . 130 THR N 1 1
6 12196 1 1 130 THR O O 22.351 35.225 13.569 1.00 . A A . 130 THR O 1 1
6 12197 1 1 130 THR OXT O 23.024 37.329 13.488 1.00 . A A . 130 THR OXT 1 1
6 12198 1 1 130 THR OG1 O 20.847 35.020 15.940 1.00 . A A . 130 THR OG1 1 1
7 12199 1 1 1 MET C C 16.007 52.405 22.325 1.00 . A A . 1 MET C 1 1
7 12200 1 1 1 MET CA C 14.551 51.882 22.296 1.00 . A A . 1 MET CA 1 1
7 12201 1 1 1 MET CB C 14.000 51.976 23.732 1.00 . A A . 1 MET CB 1 1
7 12202 1 1 1 MET CE C 12.444 50.996 26.713 1.00 . A A . 1 MET CE 1 1
7 12203 1 1 1 MET CG C 12.630 51.336 23.945 1.00 . A A . 1 MET CG 1 1
7 12204 1 1 1 MET H1 H 14.773 50.536 20.706 1.00 . A A . 1 MET H1 1 1
7 12205 1 1 1 MET H2 H 14.778 49.765 22.141 1.00 . A A . 1 MET H2 1 1
7 12206 1 1 1 MET H3 H 13.364 50.344 21.473 1.00 . A A . 1 MET H3 1 1
7 12207 1 1 1 MET HA H 13.996 52.614 21.706 1.00 . A A . 1 MET HA 1 1
7 12208 1 1 1 MET HB2 H 14.698 51.538 24.429 1.00 . A A . 1 MET HB2 1 1
7 12209 1 1 1 MET HB3 H 13.927 53.035 23.982 1.00 . A A . 1 MET HB3 1 1
7 12210 1 1 1 MET HE1 H 11.989 51.273 27.664 1.00 . A A . 1 MET HE1 1 1
7 12211 1 1 1 MET HE2 H 12.248 49.940 26.534 1.00 . A A . 1 MET HE2 1 1
7 12212 1 1 1 MET HE3 H 13.515 51.181 26.781 1.00 . A A . 1 MET HE3 1 1
7 12213 1 1 1 MET HG2 H 12.042 51.567 23.063 1.00 . A A . 1 MET HG2 1 1
7 12214 1 1 1 MET HG3 H 12.721 50.253 24.037 1.00 . A A . 1 MET HG3 1 1
7 12215 1 1 1 MET N N 14.345 50.542 21.637 1.00 . A A . 1 MET N 1 1
7 12216 1 1 1 MET O O 16.216 53.604 22.437 1.00 . A A . 1 MET O 1 1
7 12217 1 1 1 MET SD S 11.716 51.972 25.380 1.00 . A A . 1 MET SD 1 1
7 12218 1 1 2 VAL C C 19.076 50.730 21.257 1.00 . A A . 2 VAL C 1 1
7 12219 1 1 2 VAL CA C 18.425 51.814 22.128 1.00 . A A . 2 VAL CA 1 1
7 12220 1 1 2 VAL CB C 19.084 51.936 23.518 1.00 . A A . 2 VAL CB 1 1
7 12221 1 1 2 VAL CG1 C 19.181 50.552 24.150 1.00 . A A . 2 VAL CG1 1 1
7 12222 1 1 2 VAL CG2 C 20.481 52.579 23.473 1.00 . A A . 2 VAL CG2 1 1
7 12223 1 1 2 VAL H H 16.762 50.533 22.189 1.00 . A A . 2 VAL H 1 1
7 12224 1 1 2 VAL HA H 18.527 52.763 21.632 1.00 . A A . 2 VAL HA 1 1
7 12225 1 1 2 VAL HB H 18.454 52.554 24.158 1.00 . A A . 2 VAL HB 1 1
7 12226 1 1 2 VAL HG11 H 19.512 50.616 25.180 1.00 . A A . 2 VAL HG11 1 1
7 12227 1 1 2 VAL HG12 H 18.236 50.028 24.115 1.00 . A A . 2 VAL HG12 1 1
7 12228 1 1 2 VAL HG13 H 19.886 49.979 23.565 1.00 . A A . 2 VAL HG13 1 1
7 12229 1 1 2 VAL HG21 H 20.414 53.586 23.063 1.00 . A A . 2 VAL HG21 1 1
7 12230 1 1 2 VAL HG22 H 20.890 52.649 24.481 1.00 . A A . 2 VAL HG22 1 1
7 12231 1 1 2 VAL HG23 H 21.162 51.989 22.859 1.00 . A A . 2 VAL HG23 1 1
7 12232 1 1 2 VAL N N 16.999 51.517 22.260 1.00 . A A . 2 VAL N 1 1
7 12233 1 1 2 VAL O O 18.695 49.563 21.356 1.00 . A A . 2 VAL O 1 1
7 12234 1 1 3 GLN C C 22.286 50.590 19.536 1.00 . A A . 3 GLN C 1 1
7 12235 1 1 3 GLN CA C 20.830 50.127 19.651 1.00 . A A . 3 GLN CA 1 1
7 12236 1 1 3 GLN CB C 20.149 49.905 18.288 1.00 . A A . 3 GLN CB 1 1
7 12237 1 1 3 GLN CD C 20.072 47.368 18.532 1.00 . A A . 3 GLN CD 1 1
7 12238 1 1 3 GLN CG C 20.529 48.548 17.676 1.00 . A A . 3 GLN CG 1 1
7 12239 1 1 3 GLN H H 20.282 52.074 20.321 1.00 . A A . 3 GLN H 1 1
7 12240 1 1 3 GLN HA H 20.821 49.177 20.180 1.00 . A A . 3 GLN HA 1 1
7 12241 1 1 3 GLN HB2 H 19.065 49.926 18.414 1.00 . A A . 3 GLN HB2 1 1
7 12242 1 1 3 GLN HB3 H 20.419 50.706 17.599 1.00 . A A . 3 GLN HB3 1 1
7 12243 1 1 3 GLN HE21 H 21.877 46.439 18.476 1.00 . A A . 3 GLN HE21 1 1
7 12244 1 1 3 GLN HE22 H 20.590 45.653 19.393 1.00 . A A . 3 GLN HE22 1 1
7 12245 1 1 3 GLN HG2 H 20.031 48.454 16.718 1.00 . A A . 3 GLN HG2 1 1
7 12246 1 1 3 GLN HG3 H 21.607 48.506 17.513 1.00 . A A . 3 GLN HG3 1 1
7 12247 1 1 3 GLN N N 20.070 51.090 20.443 1.00 . A A . 3 GLN N 1 1
7 12248 1 1 3 GLN NE2 N 20.952 46.454 18.868 1.00 . A A . 3 GLN NE2 1 1
7 12249 1 1 3 GLN O O 22.628 51.428 18.707 1.00 . A A . 3 GLN O 1 1
7 12250 1 1 3 GLN OE1 O 18.926 47.289 18.942 1.00 . A A . 3 GLN OE1 1 1
7 12251 1 1 4 LEU C C 25.370 49.352 19.620 1.00 . A A . 4 LEU C 1 1
7 12252 1 1 4 LEU CA C 24.576 50.396 20.429 1.00 . A A . 4 LEU CA 1 1
7 12253 1 1 4 LEU CB C 24.977 50.597 21.910 1.00 . A A . 4 LEU CB 1 1
7 12254 1 1 4 LEU CD1 C 26.737 50.735 23.740 1.00 . A A . 4 LEU CD1 1 1
7 12255 1 1 4 LEU CD2 C 27.539 50.616 21.386 1.00 . A A . 4 LEU CD2 1 1
7 12256 1 1 4 LEU CG C 26.395 51.089 22.283 1.00 . A A . 4 LEU CG 1 1
7 12257 1 1 4 LEU H H 22.801 49.417 21.098 1.00 . A A . 4 LEU H 1 1
7 12258 1 1 4 LEU HA H 24.736 51.335 19.907 1.00 . A A . 4 LEU HA 1 1
7 12259 1 1 4 LEU HB2 H 24.281 51.316 22.347 1.00 . A A . 4 LEU HB2 1 1
7 12260 1 1 4 LEU HB3 H 24.788 49.677 22.424 1.00 . A A . 4 LEU HB3 1 1
7 12261 1 1 4 LEU HD11 H 27.730 51.104 23.999 1.00 . A A . 4 LEU HD11 1 1
7 12262 1 1 4 LEU HD12 H 26.023 51.214 24.398 1.00 . A A . 4 LEU HD12 1 1
7 12263 1 1 4 LEU HD13 H 26.713 49.660 23.907 1.00 . A A . 4 LEU HD13 1 1
7 12264 1 1 4 LEU HD21 H 27.456 51.090 20.410 1.00 . A A . 4 LEU HD21 1 1
7 12265 1 1 4 LEU HD22 H 28.487 50.927 21.814 1.00 . A A . 4 LEU HD22 1 1
7 12266 1 1 4 LEU HD23 H 27.527 49.531 21.287 1.00 . A A . 4 LEU HD23 1 1
7 12267 1 1 4 LEU HG H 26.363 52.170 22.227 1.00 . A A . 4 LEU HG 1 1
7 12268 1 1 4 LEU N N 23.147 50.068 20.413 1.00 . A A . 4 LEU N 1 1
7 12269 1 1 4 LEU O O 26.170 49.723 18.767 1.00 . A A . 4 LEU O 1 1
7 12270 1 1 5 ALA C C 24.821 45.930 18.541 1.00 . A A . 5 ALA C 1 1
7 12271 1 1 5 ALA CA C 25.790 46.995 19.065 1.00 . A A . 5 ALA CA 1 1
7 12272 1 1 5 ALA CB C 26.888 46.405 19.951 1.00 . A A . 5 ALA CB 1 1
7 12273 1 1 5 ALA H H 24.526 47.790 20.591 1.00 . A A . 5 ALA H 1 1
7 12274 1 1 5 ALA HA H 26.262 47.414 18.177 1.00 . A A . 5 ALA HA 1 1
7 12275 1 1 5 ALA HB1 H 27.501 45.739 19.348 1.00 . A A . 5 ALA HB1 1 1
7 12276 1 1 5 ALA HB2 H 27.524 47.197 20.344 1.00 . A A . 5 ALA HB2 1 1
7 12277 1 1 5 ALA HB3 H 26.442 45.852 20.775 1.00 . A A . 5 ALA HB3 1 1
7 12278 1 1 5 ALA N N 25.119 48.054 19.821 1.00 . A A . 5 ALA N 1 1
7 12279 1 1 5 ALA O O 24.590 45.837 17.342 1.00 . A A . 5 ALA O 1 1
7 12280 1 1 6 GLY C C 23.585 42.803 19.994 1.00 . A A . 6 GLY C 1 1
7 12281 1 1 6 GLY CA C 23.396 43.988 19.059 1.00 . A A . 6 GLY CA 1 1
7 12282 1 1 6 GLY H H 24.406 45.264 20.415 1.00 . A A . 6 GLY H 1 1
7 12283 1 1 6 GLY HA2 H 22.356 44.284 19.122 1.00 . A A . 6 GLY HA2 1 1
7 12284 1 1 6 GLY HA3 H 23.580 43.684 18.032 1.00 . A A . 6 GLY HA3 1 1
7 12285 1 1 6 GLY N N 24.230 45.128 19.427 1.00 . A A . 6 GLY N 1 1
7 12286 1 1 6 GLY O O 23.620 42.968 21.216 1.00 . A A . 6 GLY O 1 1
7 12287 1 1 7 THR C C 24.540 39.320 19.666 1.00 . A A . 7 THR C 1 1
7 12288 1 1 7 THR CA C 23.605 40.358 20.199 1.00 . A A . 7 THR CA 1 1
7 12289 1 1 7 THR CB C 22.199 39.770 20.181 1.00 . A A . 7 THR CB 1 1
7 12290 1 1 7 THR CG2 C 22.071 38.552 21.106 1.00 . A A . 7 THR CG2 1 1
7 12291 1 1 7 THR H H 23.817 41.539 18.427 1.00 . A A . 7 THR H 1 1
7 12292 1 1 7 THR HA H 23.897 40.559 21.222 1.00 . A A . 7 THR HA 1 1
7 12293 1 1 7 THR HB H 21.945 39.476 19.161 1.00 . A A . 7 THR HB 1 1
7 12294 1 1 7 THR HG1 H 20.489 40.646 20.071 1.00 . A A . 7 THR HG1 1 1
7 12295 1 1 7 THR HG21 H 21.021 38.303 21.256 1.00 . A A . 7 THR HG21 1 1
7 12296 1 1 7 THR HG22 H 22.574 37.692 20.664 1.00 . A A . 7 THR HG22 1 1
7 12297 1 1 7 THR HG23 H 22.535 38.760 22.070 1.00 . A A . 7 THR HG23 1 1
7 12298 1 1 7 THR N N 23.689 41.601 19.428 1.00 . A A . 7 THR N 1 1
7 12299 1 1 7 THR O O 24.597 39.096 18.462 1.00 . A A . 7 THR O 1 1
7 12300 1 1 7 THR OG1 O 21.307 40.765 20.599 1.00 . A A . 7 THR OG1 1 1
7 12301 1 1 8 TYR C C 25.809 36.360 21.021 1.00 . A A . 8 TYR C 1 1
7 12302 1 1 8 TYR CA C 26.234 37.665 20.366 1.00 . A A . 8 TYR CA 1 1
7 12303 1 1 8 TYR CB C 27.610 38.187 20.821 1.00 . A A . 8 TYR CB 1 1
7 12304 1 1 8 TYR CD1 C 27.445 40.465 19.776 1.00 . A A . 8 TYR CD1 1 1
7 12305 1 1 8 TYR CD2 C 27.980 40.328 22.138 1.00 . A A . 8 TYR CD2 1 1
7 12306 1 1 8 TYR CE1 C 27.409 41.861 19.853 1.00 . A A . 8 TYR CE1 1 1
7 12307 1 1 8 TYR CE2 C 28.058 41.723 22.195 1.00 . A A . 8 TYR CE2 1 1
7 12308 1 1 8 TYR CG C 27.715 39.693 20.917 1.00 . A A . 8 TYR CG 1 1
7 12309 1 1 8 TYR CZ C 27.787 42.492 21.051 1.00 . A A . 8 TYR CZ 1 1
7 12310 1 1 8 TYR H H 25.089 38.965 21.566 1.00 . A A . 8 TYR H 1 1
7 12311 1 1 8 TYR HA H 26.294 37.475 19.307 1.00 . A A . 8 TYR HA 1 1
7 12312 1 1 8 TYR HB2 H 27.930 37.716 21.743 1.00 . A A . 8 TYR HB2 1 1
7 12313 1 1 8 TYR HB3 H 28.343 37.885 20.095 1.00 . A A . 8 TYR HB3 1 1
7 12314 1 1 8 TYR HD1 H 27.210 39.977 18.849 1.00 . A A . 8 TYR HD1 1 1
7 12315 1 1 8 TYR HD2 H 28.127 39.753 23.032 1.00 . A A . 8 TYR HD2 1 1
7 12316 1 1 8 TYR HE1 H 27.155 42.437 18.980 1.00 . A A . 8 TYR HE1 1 1
7 12317 1 1 8 TYR HE2 H 28.316 42.215 23.113 1.00 . A A . 8 TYR HE2 1 1
7 12318 1 1 8 TYR HH H 27.758 44.231 20.238 1.00 . A A . 8 TYR HH 1 1
7 12319 1 1 8 TYR N N 25.215 38.668 20.602 1.00 . A A . 8 TYR N 1 1
7 12320 1 1 8 TYR O O 25.386 36.334 22.171 1.00 . A A . 8 TYR O 1 1
7 12321 1 1 8 TYR OH O 27.950 43.836 21.087 1.00 . A A . 8 TYR OH 1 1
7 12322 1 1 9 LYS C C 27.069 33.302 21.075 1.00 . A A . 9 LYS C 1 1
7 12323 1 1 9 LYS CA C 25.697 33.919 20.794 1.00 . A A . 9 LYS CA 1 1
7 12324 1 1 9 LYS CB C 24.894 33.125 19.770 1.00 . A A . 9 LYS CB 1 1
7 12325 1 1 9 LYS CD C 22.657 32.905 18.667 1.00 . A A . 9 LYS CD 1 1
7 12326 1 1 9 LYS CE C 21.302 32.309 19.029 1.00 . A A . 9 LYS CE 1 1
7 12327 1 1 9 LYS CG C 23.397 33.437 19.895 1.00 . A A . 9 LYS CG 1 1
7 12328 1 1 9 LYS H H 26.300 35.349 19.350 1.00 . A A . 9 LYS H 1 1
7 12329 1 1 9 LYS HA H 25.132 33.942 21.718 1.00 . A A . 9 LYS HA 1 1
7 12330 1 1 9 LYS HB2 H 25.253 33.356 18.763 1.00 . A A . 9 LYS HB2 1 1
7 12331 1 1 9 LYS HB3 H 25.035 32.062 19.960 1.00 . A A . 9 LYS HB3 1 1
7 12332 1 1 9 LYS HD2 H 22.500 33.727 17.975 1.00 . A A . 9 LYS HD2 1 1
7 12333 1 1 9 LYS HD3 H 23.263 32.149 18.165 1.00 . A A . 9 LYS HD3 1 1
7 12334 1 1 9 LYS HE2 H 21.320 31.936 20.055 1.00 . A A . 9 LYS HE2 1 1
7 12335 1 1 9 LYS HE3 H 20.537 33.091 18.982 1.00 . A A . 9 LYS HE3 1 1
7 12336 1 1 9 LYS HG2 H 23.025 32.957 20.802 1.00 . A A . 9 LYS HG2 1 1
7 12337 1 1 9 LYS HG3 H 23.228 34.512 19.974 1.00 . A A . 9 LYS HG3 1 1
7 12338 1 1 9 LYS HZ1 H 20.007 30.884 18.273 1.00 . A A . 9 LYS HZ1 1 1
7 12339 1 1 9 LYS HZ2 H 21.081 31.467 17.148 1.00 . A A . 9 LYS HZ2 1 1
7 12340 1 1 9 LYS HZ3 H 21.577 30.403 18.255 1.00 . A A . 9 LYS HZ3 1 1
7 12341 1 1 9 LYS N N 25.879 35.270 20.273 1.00 . A A . 9 LYS N 1 1
7 12342 1 1 9 LYS NZ N 20.958 31.195 18.120 1.00 . A A . 9 LYS NZ 1 1
7 12343 1 1 9 LYS O O 28.055 33.717 20.473 1.00 . A A . 9 LYS O 1 1
7 12344 1 1 10 LEU C C 28.839 31.017 20.681 1.00 . A A . 10 LEU C 1 1
7 12345 1 1 10 LEU CA C 28.484 31.594 22.054 1.00 . A A . 10 LEU CA 1 1
7 12346 1 1 10 LEU CB C 28.469 30.573 23.191 1.00 . A A . 10 LEU CB 1 1
7 12347 1 1 10 LEU CD1 C 31.034 29.813 22.926 1.00 . A A . 10 LEU CD1 1 1
7 12348 1 1 10 LEU CD2 C 29.481 28.723 24.502 1.00 . A A . 10 LEU CD2 1 1
7 12349 1 1 10 LEU CG C 29.559 29.479 23.183 1.00 . A A . 10 LEU CG 1 1
7 12350 1 1 10 LEU H H 26.401 31.969 22.463 1.00 . A A . 10 LEU H 1 1
7 12351 1 1 10 LEU HA H 29.252 32.307 22.306 1.00 . A A . 10 LEU HA 1 1
7 12352 1 1 10 LEU HB2 H 28.518 31.121 24.129 1.00 . A A . 10 LEU HB2 1 1
7 12353 1 1 10 LEU HB3 H 27.509 30.060 23.159 1.00 . A A . 10 LEU HB3 1 1
7 12354 1 1 10 LEU HD11 H 31.480 28.997 22.360 1.00 . A A . 10 LEU HD11 1 1
7 12355 1 1 10 LEU HD12 H 31.158 30.740 22.384 1.00 . A A . 10 LEU HD12 1 1
7 12356 1 1 10 LEU HD13 H 31.607 29.894 23.842 1.00 . A A . 10 LEU HD13 1 1
7 12357 1 1 10 LEU HD21 H 28.491 28.803 24.935 1.00 . A A . 10 LEU HD21 1 1
7 12358 1 1 10 LEU HD22 H 29.719 27.685 24.289 1.00 . A A . 10 LEU HD22 1 1
7 12359 1 1 10 LEU HD23 H 30.163 29.124 25.247 1.00 . A A . 10 LEU HD23 1 1
7 12360 1 1 10 LEU HG H 29.286 28.788 22.393 1.00 . A A . 10 LEU HG 1 1
7 12361 1 1 10 LEU N N 27.205 32.313 21.965 1.00 . A A . 10 LEU N 1 1
7 12362 1 1 10 LEU O O 27.998 30.389 20.050 1.00 . A A . 10 LEU O 1 1
7 12363 1 1 11 GLU C C 31.744 29.672 19.409 1.00 . A A . 11 GLU C 1 1
7 12364 1 1 11 GLU CA C 30.621 30.638 19.036 1.00 . A A . 11 GLU CA 1 1
7 12365 1 1 11 GLU CB C 31.066 31.692 18.024 1.00 . A A . 11 GLU CB 1 1
7 12366 1 1 11 GLU CD C 29.820 32.802 16.114 1.00 . A A . 11 GLU CD 1 1
7 12367 1 1 11 GLU CG C 29.902 32.606 17.622 1.00 . A A . 11 GLU CG 1 1
7 12368 1 1 11 GLU H H 30.711 31.780 20.811 1.00 . A A . 11 GLU H 1 1
7 12369 1 1 11 GLU HA H 29.853 30.073 18.531 1.00 . A A . 11 GLU HA 1 1
7 12370 1 1 11 GLU HB2 H 31.890 32.286 18.424 1.00 . A A . 11 GLU HB2 1 1
7 12371 1 1 11 GLU HB3 H 31.410 31.158 17.143 1.00 . A A . 11 GLU HB3 1 1
7 12372 1 1 11 GLU HG2 H 28.951 32.210 17.980 1.00 . A A . 11 GLU HG2 1 1
7 12373 1 1 11 GLU HG3 H 30.049 33.560 18.102 1.00 . A A . 11 GLU HG3 1 1
7 12374 1 1 11 GLU N N 30.073 31.252 20.236 1.00 . A A . 11 GLU N 1 1
7 12375 1 1 11 GLU O O 31.652 28.485 19.128 1.00 . A A . 11 GLU O 1 1
7 12376 1 1 11 GLU OE1 O 30.815 33.282 15.522 1.00 . A A . 11 GLU OE1 1 1
7 12377 1 1 11 GLU OE2 O 28.766 32.423 15.544 1.00 . A A . 11 GLU OE2 1 1
7 12378 1 1 12 LYS C C 34.332 29.323 21.870 1.00 . A A . 12 LYS C 1 1
7 12379 1 1 12 LYS CA C 34.016 29.442 20.380 1.00 . A A . 12 LYS CA 1 1
7 12380 1 1 12 LYS CB C 35.105 30.260 19.686 1.00 . A A . 12 LYS CB 1 1
7 12381 1 1 12 LYS CD C 36.711 28.849 18.238 1.00 . A A . 12 LYS CD 1 1
7 12382 1 1 12 LYS CE C 36.618 27.572 19.075 1.00 . A A . 12 LYS CE 1 1
7 12383 1 1 12 LYS CG C 35.455 29.724 18.298 1.00 . A A . 12 LYS CG 1 1
7 12384 1 1 12 LYS H H 32.743 31.127 20.385 1.00 . A A . 12 LYS H 1 1
7 12385 1 1 12 LYS HA H 33.974 28.434 19.967 1.00 . A A . 12 LYS HA 1 1
7 12386 1 1 12 LYS HB2 H 34.743 31.280 19.580 1.00 . A A . 12 LYS HB2 1 1
7 12387 1 1 12 LYS HB3 H 35.993 30.336 20.298 1.00 . A A . 12 LYS HB3 1 1
7 12388 1 1 12 LYS HD2 H 36.875 28.580 17.199 1.00 . A A . 12 LYS HD2 1 1
7 12389 1 1 12 LYS HD3 H 37.572 29.427 18.570 1.00 . A A . 12 LYS HD3 1 1
7 12390 1 1 12 LYS HE2 H 36.669 27.838 20.129 1.00 . A A . 12 LYS HE2 1 1
7 12391 1 1 12 LYS HE3 H 35.659 27.081 18.894 1.00 . A A . 12 LYS HE3 1 1
7 12392 1 1 12 LYS HG2 H 34.607 29.172 17.894 1.00 . A A . 12 LYS HG2 1 1
7 12393 1 1 12 LYS HG3 H 35.627 30.585 17.659 1.00 . A A . 12 LYS HG3 1 1
7 12394 1 1 12 LYS HZ1 H 37.767 25.903 19.442 1.00 . A A . 12 LYS HZ1 1 1
7 12395 1 1 12 LYS HZ2 H 37.587 26.232 17.841 1.00 . A A . 12 LYS HZ2 1 1
7 12396 1 1 12 LYS HZ3 H 38.624 27.123 18.762 1.00 . A A . 12 LYS HZ3 1 1
7 12397 1 1 12 LYS N N 32.764 30.150 20.114 1.00 . A A . 12 LYS N 1 1
7 12398 1 1 12 LYS NZ N 37.726 26.648 18.755 1.00 . A A . 12 LYS NZ 1 1
7 12399 1 1 12 LYS O O 33.970 30.194 22.660 1.00 . A A . 12 LYS O 1 1
7 12400 1 1 13 ASN C C 36.965 27.709 23.767 1.00 . A A . 13 ASN C 1 1
7 12401 1 1 13 ASN CA C 35.456 28.076 23.654 1.00 . A A . 13 ASN CA 1 1
7 12402 1 1 13 ASN CB C 34.433 27.115 24.323 1.00 . A A . 13 ASN CB 1 1
7 12403 1 1 13 ASN CG C 33.943 27.563 25.701 1.00 . A A . 13 ASN CG 1 1
7 12404 1 1 13 ASN H H 35.386 27.605 21.588 1.00 . A A . 13 ASN H 1 1
7 12405 1 1 13 ASN HA H 35.356 29.040 24.103 1.00 . A A . 13 ASN HA 1 1
7 12406 1 1 13 ASN HB2 H 33.545 27.028 23.694 1.00 . A A . 13 ASN HB2 1 1
7 12407 1 1 13 ASN HB3 H 34.863 26.120 24.405 1.00 . A A . 13 ASN HB3 1 1
7 12408 1 1 13 ASN HD21 H 32.028 27.950 25.126 1.00 . A A . 13 ASN HD21 1 1
7 12409 1 1 13 ASN HD22 H 32.414 28.210 26.804 1.00 . A A . 13 ASN HD22 1 1
7 12410 1 1 13 ASN N N 35.049 28.269 22.267 1.00 . A A . 13 ASN N 1 1
7 12411 1 1 13 ASN ND2 N 32.712 28.008 25.863 1.00 . A A . 13 ASN ND2 1 1
7 12412 1 1 13 ASN O O 37.448 26.930 22.950 1.00 . A A . 13 ASN O 1 1
7 12413 1 1 13 ASN OD1 O 34.675 27.551 26.670 1.00 . A A . 13 ASN OD1 1 1
7 12414 1 1 14 GLU C C 39.197 27.874 26.619 1.00 . A A . 14 GLU C 1 1
7 12415 1 1 14 GLU CA C 39.118 27.895 25.100 1.00 . A A . 14 GLU CA 1 1
7 12416 1 1 14 GLU CB C 40.247 28.852 24.628 1.00 . A A . 14 GLU CB 1 1
7 12417 1 1 14 GLU CD C 40.919 30.635 22.861 1.00 . A A . 14 GLU CD 1 1
7 12418 1 1 14 GLU CG C 39.886 29.642 23.384 1.00 . A A . 14 GLU CG 1 1
7 12419 1 1 14 GLU H H 37.322 28.963 25.339 1.00 . A A . 14 GLU H 1 1
7 12420 1 1 14 GLU HA H 39.343 26.901 24.725 1.00 . A A . 14 GLU HA 1 1
7 12421 1 1 14 GLU HB2 H 40.525 29.547 25.415 1.00 . A A . 14 GLU HB2 1 1
7 12422 1 1 14 GLU HB3 H 41.134 28.253 24.425 1.00 . A A . 14 GLU HB3 1 1
7 12423 1 1 14 GLU HG2 H 39.735 28.881 22.641 1.00 . A A . 14 GLU HG2 1 1
7 12424 1 1 14 GLU HG3 H 38.953 30.185 23.530 1.00 . A A . 14 GLU HG3 1 1
7 12425 1 1 14 GLU N N 37.728 28.272 24.723 1.00 . A A . 14 GLU N 1 1
7 12426 1 1 14 GLU O O 38.435 28.582 27.275 1.00 . A A . 14 GLU O 1 1
7 12427 1 1 14 GLU OE1 O 41.462 31.453 23.644 1.00 . A A . 14 GLU OE1 1 1
7 12428 1 1 14 GLU OE2 O 41.066 30.670 21.618 1.00 . A A . 14 GLU OE2 1 1
7 12429 1 1 15 ASN C C 39.280 26.995 29.616 1.00 . A A . 15 ASN C 1 1
7 12430 1 1 15 ASN CA C 40.447 27.181 28.627 1.00 . A A . 15 ASN CA 1 1
7 12431 1 1 15 ASN CB C 41.051 28.542 28.897 1.00 . A A . 15 ASN CB 1 1
7 12432 1 1 15 ASN CG C 42.180 29.020 28.014 1.00 . A A . 15 ASN CG 1 1
7 12433 1 1 15 ASN H H 40.681 26.473 26.648 1.00 . A A . 15 ASN H 1 1
7 12434 1 1 15 ASN HA H 41.193 26.421 28.855 1.00 . A A . 15 ASN HA 1 1
7 12435 1 1 15 ASN HB2 H 40.244 29.261 28.835 1.00 . A A . 15 ASN HB2 1 1
7 12436 1 1 15 ASN HB3 H 41.447 28.521 29.907 1.00 . A A . 15 ASN HB3 1 1
7 12437 1 1 15 ASN HD21 H 43.380 27.484 28.584 1.00 . A A . 15 ASN HD21 1 1
7 12438 1 1 15 ASN HD22 H 44.109 28.701 27.572 1.00 . A A . 15 ASN HD22 1 1
7 12439 1 1 15 ASN N N 40.087 27.075 27.211 1.00 . A A . 15 ASN N 1 1
7 12440 1 1 15 ASN ND2 N 43.305 28.350 28.067 1.00 . A A . 15 ASN ND2 1 1
7 12441 1 1 15 ASN O O 39.458 27.133 30.822 1.00 . A A . 15 ASN O 1 1
7 12442 1 1 15 ASN OD1 O 42.087 30.060 27.371 1.00 . A A . 15 ASN OD1 1 1
7 12443 1 1 16 PHE C C 37.729 24.826 30.639 1.00 . A A . 16 PHE C 1 1
7 12444 1 1 16 PHE CA C 37.068 25.971 29.895 1.00 . A A . 16 PHE CA 1 1
7 12445 1 1 16 PHE CB C 35.923 25.555 28.974 1.00 . A A . 16 PHE CB 1 1
7 12446 1 1 16 PHE CD1 C 36.886 25.536 26.630 1.00 . A A . 16 PHE CD1 1 1
7 12447 1 1 16 PHE CD2 C 36.435 23.432 27.745 1.00 . A A . 16 PHE CD2 1 1
7 12448 1 1 16 PHE CE1 C 37.497 24.855 25.569 1.00 . A A . 16 PHE CE1 1 1
7 12449 1 1 16 PHE CE2 C 37.067 22.768 26.694 1.00 . A A . 16 PHE CE2 1 1
7 12450 1 1 16 PHE CG C 36.378 24.829 27.733 1.00 . A A . 16 PHE CG 1 1
7 12451 1 1 16 PHE CZ C 37.613 23.468 25.608 1.00 . A A . 16 PHE CZ 1 1
7 12452 1 1 16 PHE H H 37.958 26.750 28.139 1.00 . A A . 16 PHE H 1 1
7 12453 1 1 16 PHE HA H 36.668 26.626 30.644 1.00 . A A . 16 PHE HA 1 1
7 12454 1 1 16 PHE HB2 H 35.254 24.910 29.532 1.00 . A A . 16 PHE HB2 1 1
7 12455 1 1 16 PHE HB3 H 35.358 26.443 28.704 1.00 . A A . 16 PHE HB3 1 1
7 12456 1 1 16 PHE HD1 H 36.853 26.611 26.623 1.00 . A A . 16 PHE HD1 1 1
7 12457 1 1 16 PHE HD2 H 36.061 22.869 28.589 1.00 . A A . 16 PHE HD2 1 1
7 12458 1 1 16 PHE HE1 H 37.904 25.376 24.725 1.00 . A A . 16 PHE HE1 1 1
7 12459 1 1 16 PHE HE2 H 37.140 21.711 26.745 1.00 . A A . 16 PHE HE2 1 1
7 12460 1 1 16 PHE HZ H 38.098 22.963 24.786 1.00 . A A . 16 PHE HZ 1 1
7 12461 1 1 16 PHE N N 38.088 26.657 29.135 1.00 . A A . 16 PHE N 1 1
7 12462 1 1 16 PHE O O 37.700 24.826 31.860 1.00 . A A . 16 PHE O 1 1
7 12463 1 1 17 GLU C C 40.317 23.525 31.500 1.00 . A A . 17 GLU C 1 1
7 12464 1 1 17 GLU CA C 39.287 22.947 30.523 1.00 . A A . 17 GLU CA 1 1
7 12465 1 1 17 GLU CB C 39.972 22.073 29.462 1.00 . A A . 17 GLU CB 1 1
7 12466 1 1 17 GLU CD C 41.897 22.136 27.743 1.00 . A A . 17 GLU CD 1 1
7 12467 1 1 17 GLU CG C 40.734 22.882 28.406 1.00 . A A . 17 GLU CG 1 1
7 12468 1 1 17 GLU H H 38.464 24.062 28.915 1.00 . A A . 17 GLU H 1 1
7 12469 1 1 17 GLU HA H 38.640 22.297 31.115 1.00 . A A . 17 GLU HA 1 1
7 12470 1 1 17 GLU HB2 H 40.669 21.435 29.992 1.00 . A A . 17 GLU HB2 1 1
7 12471 1 1 17 GLU HB3 H 39.225 21.448 28.972 1.00 . A A . 17 GLU HB3 1 1
7 12472 1 1 17 GLU HG2 H 40.033 23.225 27.645 1.00 . A A . 17 GLU HG2 1 1
7 12473 1 1 17 GLU HG3 H 41.152 23.760 28.891 1.00 . A A . 17 GLU HG3 1 1
7 12474 1 1 17 GLU N N 38.446 23.963 29.919 1.00 . A A . 17 GLU N 1 1
7 12475 1 1 17 GLU O O 40.525 22.875 32.501 1.00 . A A . 17 GLU O 1 1
7 12476 1 1 17 GLU OE1 O 42.999 22.201 28.328 1.00 . A A . 17 GLU OE1 1 1
7 12477 1 1 17 GLU OE2 O 41.708 21.622 26.607 1.00 . A A . 17 GLU OE2 1 1
7 12478 1 1 18 GLU C C 41.181 25.529 33.644 1.00 . A A . 18 GLU C 1 1
7 12479 1 1 18 GLU CA C 41.832 25.285 32.287 1.00 . A A . 18 GLU CA 1 1
7 12480 1 1 18 GLU CB C 42.496 26.578 31.802 1.00 . A A . 18 GLU CB 1 1
7 12481 1 1 18 GLU CD C 44.613 26.056 33.106 1.00 . A A . 18 GLU CD 1 1
7 12482 1 1 18 GLU CG C 43.535 27.095 32.801 1.00 . A A . 18 GLU CG 1 1
7 12483 1 1 18 GLU H H 40.684 25.249 30.491 1.00 . A A . 18 GLU H 1 1
7 12484 1 1 18 GLU HA H 42.616 24.541 32.438 1.00 . A A . 18 GLU HA 1 1
7 12485 1 1 18 GLU HB2 H 42.966 26.415 30.835 1.00 . A A . 18 GLU HB2 1 1
7 12486 1 1 18 GLU HB3 H 41.745 27.353 31.702 1.00 . A A . 18 GLU HB3 1 1
7 12487 1 1 18 GLU HG2 H 43.995 27.983 32.373 1.00 . A A . 18 GLU HG2 1 1
7 12488 1 1 18 GLU HG3 H 43.040 27.400 33.724 1.00 . A A . 18 GLU HG3 1 1
7 12489 1 1 18 GLU N N 40.892 24.720 31.315 1.00 . A A . 18 GLU N 1 1
7 12490 1 1 18 GLU O O 41.604 24.888 34.595 1.00 . A A . 18 GLU O 1 1
7 12491 1 1 18 GLU OE1 O 45.359 25.688 32.175 1.00 . A A . 18 GLU OE1 1 1
7 12492 1 1 18 GLU OE2 O 44.740 25.657 34.287 1.00 . A A . 18 GLU OE2 1 1
7 12493 1 1 19 TYR C C 38.918 25.144 35.435 1.00 . A A . 19 TYR C 1 1
7 12494 1 1 19 TYR CA C 39.533 26.496 35.112 1.00 . A A . 19 TYR CA 1 1
7 12495 1 1 19 TYR CB C 38.590 27.691 35.380 1.00 . A A . 19 TYR CB 1 1
7 12496 1 1 19 TYR CD1 C 37.836 28.427 33.131 1.00 . A A . 19 TYR CD1 1 1
7 12497 1 1 19 TYR CD2 C 36.135 27.627 34.664 1.00 . A A . 19 TYR CD2 1 1
7 12498 1 1 19 TYR CE1 C 36.890 28.526 32.105 1.00 . A A . 19 TYR CE1 1 1
7 12499 1 1 19 TYR CE2 C 35.183 27.689 33.626 1.00 . A A . 19 TYR CE2 1 1
7 12500 1 1 19 TYR CG C 37.482 27.925 34.384 1.00 . A A . 19 TYR CG 1 1
7 12501 1 1 19 TYR CZ C 35.575 28.074 32.331 1.00 . A A . 19 TYR CZ 1 1
7 12502 1 1 19 TYR H H 39.760 26.844 32.972 1.00 . A A . 19 TYR H 1 1
7 12503 1 1 19 TYR HA H 40.345 26.620 35.829 1.00 . A A . 19 TYR HA 1 1
7 12504 1 1 19 TYR HB2 H 38.146 27.555 36.368 1.00 . A A . 19 TYR HB2 1 1
7 12505 1 1 19 TYR HB3 H 39.197 28.595 35.430 1.00 . A A . 19 TYR HB3 1 1
7 12506 1 1 19 TYR HD1 H 38.871 28.639 32.948 1.00 . A A . 19 TYR HD1 1 1
7 12507 1 1 19 TYR HD2 H 35.844 27.256 35.637 1.00 . A A . 19 TYR HD2 1 1
7 12508 1 1 19 TYR HE1 H 37.201 28.810 31.112 1.00 . A A . 19 TYR HE1 1 1
7 12509 1 1 19 TYR HE2 H 34.181 27.335 33.787 1.00 . A A . 19 TYR HE2 1 1
7 12510 1 1 19 TYR HH H 33.851 27.602 31.510 1.00 . A A . 19 TYR HH 1 1
7 12511 1 1 19 TYR N N 40.166 26.404 33.788 1.00 . A A . 19 TYR N 1 1
7 12512 1 1 19 TYR O O 39.355 24.535 36.389 1.00 . A A . 19 TYR O 1 1
7 12513 1 1 19 TYR OH O 34.732 27.916 31.277 1.00 . A A . 19 TYR OH 1 1
7 12514 1 1 20 LEU C C 38.177 22.203 35.375 1.00 . A A . 20 LEU C 1 1
7 12515 1 1 20 LEU CA C 37.253 23.389 34.990 1.00 . A A . 20 LEU CA 1 1
7 12516 1 1 20 LEU CB C 36.197 23.115 33.896 1.00 . A A . 20 LEU CB 1 1
7 12517 1 1 20 LEU CD1 C 34.539 24.505 32.371 1.00 . A A . 20 LEU CD1 1 1
7 12518 1 1 20 LEU CD2 C 33.998 24.049 34.724 1.00 . A A . 20 LEU CD2 1 1
7 12519 1 1 20 LEU CG C 35.155 24.263 33.758 1.00 . A A . 20 LEU CG 1 1
7 12520 1 1 20 LEU H H 37.792 25.058 33.758 1.00 . A A . 20 LEU H 1 1
7 12521 1 1 20 LEU HA H 36.700 23.590 35.902 1.00 . A A . 20 LEU HA 1 1
7 12522 1 1 20 LEU HB2 H 36.710 22.953 32.953 1.00 . A A . 20 LEU HB2 1 1
7 12523 1 1 20 LEU HB3 H 35.672 22.197 34.152 1.00 . A A . 20 LEU HB3 1 1
7 12524 1 1 20 LEU HD11 H 33.812 25.316 32.420 1.00 . A A . 20 LEU HD11 1 1
7 12525 1 1 20 LEU HD12 H 35.303 24.798 31.675 1.00 . A A . 20 LEU HD12 1 1
7 12526 1 1 20 LEU HD13 H 34.040 23.635 31.979 1.00 . A A . 20 LEU HD13 1 1
7 12527 1 1 20 LEU HD21 H 34.373 24.015 35.744 1.00 . A A . 20 LEU HD21 1 1
7 12528 1 1 20 LEU HD22 H 33.267 24.853 34.639 1.00 . A A . 20 LEU HD22 1 1
7 12529 1 1 20 LEU HD23 H 33.522 23.109 34.471 1.00 . A A . 20 LEU HD23 1 1
7 12530 1 1 20 LEU HG H 35.634 25.190 34.031 1.00 . A A . 20 LEU HG 1 1
7 12531 1 1 20 LEU N N 37.993 24.606 34.643 1.00 . A A . 20 LEU N 1 1
7 12532 1 1 20 LEU O O 37.851 21.501 36.325 1.00 . A A . 20 LEU O 1 1
7 12533 1 1 21 ALA C C 41.269 21.557 36.429 1.00 . A A . 21 ALA C 1 1
7 12534 1 1 21 ALA CA C 40.381 21.061 35.277 1.00 . A A . 21 ALA CA 1 1
7 12535 1 1 21 ALA CB C 41.263 20.628 34.120 1.00 . A A . 21 ALA CB 1 1
7 12536 1 1 21 ALA H H 39.656 22.635 34.040 1.00 . A A . 21 ALA H 1 1
7 12537 1 1 21 ALA HA H 39.870 20.168 35.632 1.00 . A A . 21 ALA HA 1 1
7 12538 1 1 21 ALA HB1 H 41.830 19.747 34.406 1.00 . A A . 21 ALA HB1 1 1
7 12539 1 1 21 ALA HB2 H 40.637 20.402 33.269 1.00 . A A . 21 ALA HB2 1 1
7 12540 1 1 21 ALA HB3 H 41.966 21.423 33.859 1.00 . A A . 21 ALA HB3 1 1
7 12541 1 1 21 ALA N N 39.373 22.027 34.804 1.00 . A A . 21 ALA N 1 1
7 12542 1 1 21 ALA O O 41.591 20.748 37.295 1.00 . A A . 21 ALA O 1 1
7 12543 1 1 22 ALA C C 41.126 23.144 38.970 1.00 . A A . 22 ALA C 1 1
7 12544 1 1 22 ALA CA C 42.058 23.463 37.784 1.00 . A A . 22 ALA CA 1 1
7 12545 1 1 22 ALA CB C 42.218 24.982 37.604 1.00 . A A . 22 ALA CB 1 1
7 12546 1 1 22 ALA H H 41.381 23.480 35.758 1.00 . A A . 22 ALA H 1 1
7 12547 1 1 22 ALA HA H 43.041 23.049 38.011 1.00 . A A . 22 ALA HA 1 1
7 12548 1 1 22 ALA HB1 H 42.732 25.392 38.462 1.00 . A A . 22 ALA HB1 1 1
7 12549 1 1 22 ALA HB2 H 42.816 25.207 36.722 1.00 . A A . 22 ALA HB2 1 1
7 12550 1 1 22 ALA HB3 H 41.254 25.475 37.527 1.00 . A A . 22 ALA HB3 1 1
7 12551 1 1 22 ALA N N 41.577 22.853 36.537 1.00 . A A . 22 ALA N 1 1
7 12552 1 1 22 ALA O O 41.602 23.016 40.093 1.00 . A A . 22 ALA O 1 1
7 12553 1 1 23 LEU C C 38.655 20.961 39.759 1.00 . A A . 23 LEU C 1 1
7 12554 1 1 23 LEU CA C 38.829 22.497 39.713 1.00 . A A . 23 LEU CA 1 1
7 12555 1 1 23 LEU CB C 37.468 23.176 39.459 1.00 . A A . 23 LEU CB 1 1
7 12556 1 1 23 LEU CD1 C 36.029 24.928 38.391 1.00 . A A . 23 LEU CD1 1 1
7 12557 1 1 23 LEU CD2 C 38.066 25.640 39.844 1.00 . A A . 23 LEU CD2 1 1
7 12558 1 1 23 LEU CG C 37.426 24.606 38.917 1.00 . A A . 23 LEU CG 1 1
7 12559 1 1 23 LEU H H 39.511 23.129 37.777 1.00 . A A . 23 LEU H 1 1
7 12560 1 1 23 LEU HA H 39.169 22.788 40.703 1.00 . A A . 23 LEU HA 1 1
7 12561 1 1 23 LEU HB2 H 36.902 22.543 38.772 1.00 . A A . 23 LEU HB2 1 1
7 12562 1 1 23 LEU HB3 H 36.950 23.206 40.412 1.00 . A A . 23 LEU HB3 1 1
7 12563 1 1 23 LEU HD11 H 36.042 25.888 37.873 1.00 . A A . 23 LEU HD11 1 1
7 12564 1 1 23 LEU HD12 H 35.721 24.176 37.669 1.00 . A A . 23 LEU HD12 1 1
7 12565 1 1 23 LEU HD13 H 35.319 24.915 39.212 1.00 . A A . 23 LEU HD13 1 1
7 12566 1 1 23 LEU HD21 H 39.093 25.352 40.052 1.00 . A A . 23 LEU HD21 1 1
7 12567 1 1 23 LEU HD22 H 38.104 26.613 39.356 1.00 . A A . 23 LEU HD22 1 1
7 12568 1 1 23 LEU HD23 H 37.502 25.709 40.771 1.00 . A A . 23 LEU HD23 1 1
7 12569 1 1 23 LEU HG H 38.010 24.637 38.049 1.00 . A A . 23 LEU HG 1 1
7 12570 1 1 23 LEU N N 39.823 22.946 38.725 1.00 . A A . 23 LEU N 1 1
7 12571 1 1 23 LEU O O 38.114 20.429 40.730 1.00 . A A . 23 LEU O 1 1
7 12572 1 1 24 GLY C C 38.312 18.073 37.678 1.00 . A A . 24 GLY C 1 1
7 12573 1 1 24 GLY CA C 39.238 18.779 38.672 1.00 . A A . 24 GLY CA 1 1
7 12574 1 1 24 GLY H H 39.612 20.768 38.011 1.00 . A A . 24 GLY H 1 1
7 12575 1 1 24 GLY HA2 H 40.252 18.534 38.358 1.00 . A A . 24 GLY HA2 1 1
7 12576 1 1 24 GLY HA3 H 39.063 18.349 39.655 1.00 . A A . 24 GLY HA3 1 1
7 12577 1 1 24 GLY N N 39.135 20.246 38.733 1.00 . A A . 24 GLY N 1 1
7 12578 1 1 24 GLY O O 38.218 16.850 37.711 1.00 . A A . 24 GLY O 1 1
7 12579 1 1 25 VAL C C 37.484 17.554 34.593 1.00 . A A . 25 VAL C 1 1
7 12580 1 1 25 VAL CA C 36.731 18.236 35.773 1.00 . A A . 25 VAL CA 1 1
7 12581 1 1 25 VAL CB C 35.782 19.327 35.242 1.00 . A A . 25 VAL CB 1 1
7 12582 1 1 25 VAL CG1 C 34.704 18.665 34.393 1.00 . A A . 25 VAL CG1 1 1
7 12583 1 1 25 VAL CG2 C 35.037 20.134 36.330 1.00 . A A . 25 VAL CG2 1 1
7 12584 1 1 25 VAL H H 37.771 19.808 36.812 1.00 . A A . 25 VAL H 1 1
7 12585 1 1 25 VAL HA H 36.115 17.514 36.302 1.00 . A A . 25 VAL HA 1 1
7 12586 1 1 25 VAL HB H 36.347 20.013 34.609 1.00 . A A . 25 VAL HB 1 1
7 12587 1 1 25 VAL HG11 H 34.127 19.449 33.934 1.00 . A A . 25 VAL HG11 1 1
7 12588 1 1 25 VAL HG12 H 35.123 18.063 33.599 1.00 . A A . 25 VAL HG12 1 1
7 12589 1 1 25 VAL HG13 H 34.071 18.030 35.015 1.00 . A A . 25 VAL HG13 1 1
7 12590 1 1 25 VAL HG21 H 35.722 20.581 37.046 1.00 . A A . 25 VAL HG21 1 1
7 12591 1 1 25 VAL HG22 H 34.466 20.939 35.865 1.00 . A A . 25 VAL HG22 1 1
7 12592 1 1 25 VAL HG23 H 34.354 19.489 36.882 1.00 . A A . 25 VAL HG23 1 1
7 12593 1 1 25 VAL N N 37.659 18.795 36.771 1.00 . A A . 25 VAL N 1 1
7 12594 1 1 25 VAL O O 38.430 18.159 34.078 1.00 . A A . 25 VAL O 1 1
7 12595 1 1 26 PRO C C 37.749 16.233 31.707 1.00 . A A . 26 PRO C 1 1
7 12596 1 1 26 PRO CA C 37.787 15.576 33.085 1.00 . A A . 26 PRO CA 1 1
7 12597 1 1 26 PRO CB C 37.068 14.230 32.982 1.00 . A A . 26 PRO CB 1 1
7 12598 1 1 26 PRO CD C 35.916 15.586 34.574 1.00 . A A . 26 PRO CD 1 1
7 12599 1 1 26 PRO CG C 36.194 14.132 34.227 1.00 . A A . 26 PRO CG 1 1
7 12600 1 1 26 PRO HA H 38.820 15.416 33.395 1.00 . A A . 26 PRO HA 1 1
7 12601 1 1 26 PRO HB2 H 36.433 14.202 32.098 1.00 . A A . 26 PRO HB2 1 1
7 12602 1 1 26 PRO HB3 H 37.786 13.423 32.928 1.00 . A A . 26 PRO HB3 1 1
7 12603 1 1 26 PRO HD2 H 35.033 15.915 34.023 1.00 . A A . 26 PRO HD2 1 1
7 12604 1 1 26 PRO HD3 H 35.743 15.669 35.645 1.00 . A A . 26 PRO HD3 1 1
7 12605 1 1 26 PRO HG2 H 35.268 13.593 34.026 1.00 . A A . 26 PRO HG2 1 1
7 12606 1 1 26 PRO HG3 H 36.751 13.665 35.039 1.00 . A A . 26 PRO HG3 1 1
7 12607 1 1 26 PRO N N 37.081 16.344 34.125 1.00 . A A . 26 PRO N 1 1
7 12608 1 1 26 PRO O O 36.740 16.832 31.373 1.00 . A A . 26 PRO O 1 1
7 12609 1 1 27 GLN C C 37.836 16.329 28.553 1.00 . A A . 27 GLN C 1 1
7 12610 1 1 27 GLN CA C 38.862 16.792 29.586 1.00 . A A . 27 GLN CA 1 1
7 12611 1 1 27 GLN CB C 40.251 16.832 28.964 1.00 . A A . 27 GLN CB 1 1
7 12612 1 1 27 GLN CD C 41.356 18.665 30.302 1.00 . A A . 27 GLN CD 1 1
7 12613 1 1 27 GLN CG C 41.374 17.200 29.942 1.00 . A A . 27 GLN CG 1 1
7 12614 1 1 27 GLN H H 39.584 15.543 31.185 1.00 . A A . 27 GLN H 1 1
7 12615 1 1 27 GLN HA H 38.650 17.829 29.794 1.00 . A A . 27 GLN HA 1 1
7 12616 1 1 27 GLN HB2 H 40.430 15.871 28.510 1.00 . A A . 27 GLN HB2 1 1
7 12617 1 1 27 GLN HB3 H 40.248 17.565 28.154 1.00 . A A . 27 GLN HB3 1 1
7 12618 1 1 27 GLN HE21 H 39.923 18.436 31.710 1.00 . A A . 27 GLN HE21 1 1
7 12619 1 1 27 GLN HE22 H 40.599 20.047 31.476 1.00 . A A . 27 GLN HE22 1 1
7 12620 1 1 27 GLN HG2 H 41.302 16.627 30.853 1.00 . A A . 27 GLN HG2 1 1
7 12621 1 1 27 GLN HG3 H 42.336 16.980 29.494 1.00 . A A . 27 GLN HG3 1 1
7 12622 1 1 27 GLN N N 38.781 16.080 30.870 1.00 . A A . 27 GLN N 1 1
7 12623 1 1 27 GLN NE2 N 40.475 19.089 31.183 1.00 . A A . 27 GLN NE2 1 1
7 12624 1 1 27 GLN O O 37.011 17.136 28.173 1.00 . A A . 27 GLN O 1 1
7 12625 1 1 27 GLN OE1 O 42.102 19.446 29.748 1.00 . A A . 27 GLN OE1 1 1
7 12626 1 1 28 ASP C C 35.378 14.889 27.524 1.00 . A A . 28 ASP C 1 1
7 12627 1 1 28 ASP CA C 36.826 14.718 27.026 1.00 . A A . 28 ASP CA 1 1
7 12628 1 1 28 ASP CB C 37.079 13.293 26.526 1.00 . A A . 28 ASP CB 1 1
7 12629 1 1 28 ASP CG C 36.562 13.066 25.104 1.00 . A A . 28 ASP CG 1 1
7 12630 1 1 28 ASP H H 38.428 14.370 28.434 1.00 . A A . 28 ASP H 1 1
7 12631 1 1 28 ASP HA H 36.961 15.400 26.184 1.00 . A A . 28 ASP HA 1 1
7 12632 1 1 28 ASP HB2 H 38.151 13.090 26.541 1.00 . A A . 28 ASP HB2 1 1
7 12633 1 1 28 ASP HB3 H 36.583 12.598 27.200 1.00 . A A . 28 ASP HB3 1 1
7 12634 1 1 28 ASP N N 37.804 15.083 28.073 1.00 . A A . 28 ASP N 1 1
7 12635 1 1 28 ASP O O 34.487 15.191 26.735 1.00 . A A . 28 ASP O 1 1
7 12636 1 1 28 ASP OD1 O 35.349 12.807 24.933 1.00 . A A . 28 ASP OD1 1 1
7 12637 1 1 28 ASP OD2 O 37.389 13.133 24.170 1.00 . A A . 28 ASP OD2 1 1
7 12638 1 1 29 SER C C 33.605 16.606 29.617 1.00 . A A . 29 SER C 1 1
7 12639 1 1 29 SER CA C 33.905 15.098 29.514 1.00 . A A . 29 SER CA 1 1
7 12640 1 1 29 SER CB C 33.826 14.458 30.910 1.00 . A A . 29 SER CB 1 1
7 12641 1 1 29 SER H H 35.982 14.598 29.416 1.00 . A A . 29 SER H 1 1
7 12642 1 1 29 SER HA H 33.113 14.655 28.925 1.00 . A A . 29 SER HA 1 1
7 12643 1 1 29 SER HB2 H 34.415 15.048 31.612 1.00 . A A . 29 SER HB2 1 1
7 12644 1 1 29 SER HB3 H 32.786 14.480 31.241 1.00 . A A . 29 SER HB3 1 1
7 12645 1 1 29 SER HG H 34.083 12.754 31.805 1.00 . A A . 29 SER HG 1 1
7 12646 1 1 29 SER N N 35.174 14.799 28.845 1.00 . A A . 29 SER N 1 1
7 12647 1 1 29 SER O O 32.450 16.993 29.478 1.00 . A A . 29 SER O 1 1
7 12648 1 1 29 SER OG O 34.280 13.109 30.927 1.00 . A A . 29 SER OG 1 1
7 12649 1 1 30 ILE C C 34.462 19.665 28.620 1.00 . A A . 30 ILE C 1 1
7 12650 1 1 30 ILE CA C 34.411 18.945 29.947 1.00 . A A . 30 ILE CA 1 1
7 12651 1 1 30 ILE CB C 35.452 19.586 30.897 1.00 . A A . 30 ILE CB 1 1
7 12652 1 1 30 ILE CD1 C 33.674 21.126 31.871 1.00 . A A . 30 ILE CD1 1 1
7 12653 1 1 30 ILE CG1 C 35.110 20.983 31.417 1.00 . A A . 30 ILE CG1 1 1
7 12654 1 1 30 ILE CG2 C 36.855 19.763 30.314 1.00 . A A . 30 ILE CG2 1 1
7 12655 1 1 30 ILE H H 35.545 17.116 29.885 1.00 . A A . 30 ILE H 1 1
7 12656 1 1 30 ILE HA H 33.415 19.086 30.351 1.00 . A A . 30 ILE HA 1 1
7 12657 1 1 30 ILE HB H 35.531 18.936 31.758 1.00 . A A . 30 ILE HB 1 1
7 12658 1 1 30 ILE HD11 H 33.316 20.149 32.134 1.00 . A A . 30 ILE HD11 1 1
7 12659 1 1 30 ILE HD12 H 33.627 21.744 32.758 1.00 . A A . 30 ILE HD12 1 1
7 12660 1 1 30 ILE HD13 H 33.070 21.559 31.076 1.00 . A A . 30 ILE HD13 1 1
7 12661 1 1 30 ILE HG12 H 35.761 21.131 32.268 1.00 . A A . 30 ILE HG12 1 1
7 12662 1 1 30 ILE HG13 H 35.312 21.756 30.674 1.00 . A A . 30 ILE HG13 1 1
7 12663 1 1 30 ILE HG21 H 37.591 19.831 31.116 1.00 . A A . 30 ILE HG21 1 1
7 12664 1 1 30 ILE HG22 H 37.057 18.912 29.703 1.00 . A A . 30 ILE HG22 1 1
7 12665 1 1 30 ILE HG23 H 36.922 20.640 29.672 1.00 . A A . 30 ILE HG23 1 1
7 12666 1 1 30 ILE N N 34.598 17.484 29.813 1.00 . A A . 30 ILE N 1 1
7 12667 1 1 30 ILE O O 33.791 20.668 28.424 1.00 . A A . 30 ILE O 1 1
7 12668 1 1 31 LYS C C 34.069 19.311 25.560 1.00 . A A . 31 LYS C 1 1
7 12669 1 1 31 LYS CA C 35.344 19.644 26.332 1.00 . A A . 31 LYS CA 1 1
7 12670 1 1 31 LYS CB C 36.631 19.095 25.681 1.00 . A A . 31 LYS CB 1 1
7 12671 1 1 31 LYS CD C 38.949 20.249 25.746 1.00 . A A . 31 LYS CD 1 1
7 12672 1 1 31 LYS CE C 40.069 19.470 25.070 1.00 . A A . 31 LYS CE 1 1
7 12673 1 1 31 LYS CG C 37.944 19.343 26.457 1.00 . A A . 31 LYS CG 1 1
7 12674 1 1 31 LYS H H 35.766 18.314 27.924 1.00 . A A . 31 LYS H 1 1
7 12675 1 1 31 LYS HA H 35.378 20.730 26.364 1.00 . A A . 31 LYS HA 1 1
7 12676 1 1 31 LYS HB2 H 36.527 18.017 25.614 1.00 . A A . 31 LYS HB2 1 1
7 12677 1 1 31 LYS HB3 H 36.704 19.497 24.670 1.00 . A A . 31 LYS HB3 1 1
7 12678 1 1 31 LYS HD2 H 38.459 20.887 25.017 1.00 . A A . 31 LYS HD2 1 1
7 12679 1 1 31 LYS HD3 H 39.395 20.888 26.507 1.00 . A A . 31 LYS HD3 1 1
7 12680 1 1 31 LYS HE2 H 40.925 20.146 25.004 1.00 . A A . 31 LYS HE2 1 1
7 12681 1 1 31 LYS HE3 H 40.365 18.634 25.709 1.00 . A A . 31 LYS HE3 1 1
7 12682 1 1 31 LYS HG2 H 37.731 19.768 27.438 1.00 . A A . 31 LYS HG2 1 1
7 12683 1 1 31 LYS HG3 H 38.435 18.390 26.637 1.00 . A A . 31 LYS HG3 1 1
7 12684 1 1 31 LYS HZ1 H 40.473 18.539 23.264 1.00 . A A . 31 LYS HZ1 1 1
7 12685 1 1 31 LYS HZ2 H 38.907 18.367 23.740 1.00 . A A . 31 LYS HZ2 1 1
7 12686 1 1 31 LYS HZ3 H 39.421 19.790 23.130 1.00 . A A . 31 LYS HZ3 1 1
7 12687 1 1 31 LYS N N 35.233 19.142 27.684 1.00 . A A . 31 LYS N 1 1
7 12688 1 1 31 LYS NZ N 39.691 19.004 23.713 1.00 . A A . 31 LYS NZ 1 1
7 12689 1 1 31 LYS O O 33.684 20.117 24.729 1.00 . A A . 31 LYS O 1 1
7 12690 1 1 32 LYS C C 30.903 18.858 26.327 1.00 . A A . 32 LYS C 1 1
7 12691 1 1 32 LYS CA C 31.929 18.062 25.493 1.00 . A A . 32 LYS CA 1 1
7 12692 1 1 32 LYS CB C 31.582 16.561 25.441 1.00 . A A . 32 LYS CB 1 1
7 12693 1 1 32 LYS CD C 30.790 14.472 26.650 1.00 . A A . 32 LYS CD 1 1
7 12694 1 1 32 LYS CE C 30.861 13.734 27.995 1.00 . A A . 32 LYS CE 1 1
7 12695 1 1 32 LYS CG C 31.337 15.897 26.798 1.00 . A A . 32 LYS CG 1 1
7 12696 1 1 32 LYS H H 33.735 17.581 26.560 1.00 . A A . 32 LYS H 1 1
7 12697 1 1 32 LYS HA H 31.842 18.435 24.472 1.00 . A A . 32 LYS HA 1 1
7 12698 1 1 32 LYS HB2 H 30.684 16.440 24.832 1.00 . A A . 32 LYS HB2 1 1
7 12699 1 1 32 LYS HB3 H 32.405 16.030 24.965 1.00 . A A . 32 LYS HB3 1 1
7 12700 1 1 32 LYS HD2 H 29.760 14.526 26.297 1.00 . A A . 32 LYS HD2 1 1
7 12701 1 1 32 LYS HD3 H 31.380 13.922 25.913 1.00 . A A . 32 LYS HD3 1 1
7 12702 1 1 32 LYS HE2 H 31.867 13.315 28.094 1.00 . A A . 32 LYS HE2 1 1
7 12703 1 1 32 LYS HE3 H 30.703 14.439 28.816 1.00 . A A . 32 LYS HE3 1 1
7 12704 1 1 32 LYS HG2 H 32.279 15.863 27.321 1.00 . A A . 32 LYS HG2 1 1
7 12705 1 1 32 LYS HG3 H 30.645 16.485 27.395 1.00 . A A . 32 LYS HG3 1 1
7 12706 1 1 32 LYS HZ1 H 30.018 12.087 28.912 1.00 . A A . 32 LYS HZ1 1 1
7 12707 1 1 32 LYS HZ2 H 28.918 12.997 28.100 1.00 . A A . 32 LYS HZ2 1 1
7 12708 1 1 32 LYS HZ3 H 29.931 12.041 27.262 1.00 . A A . 32 LYS HZ3 1 1
7 12709 1 1 32 LYS N N 33.324 18.253 25.923 1.00 . A A . 32 LYS N 1 1
7 12710 1 1 32 LYS NZ N 29.867 12.642 28.083 1.00 . A A . 32 LYS NZ 1 1
7 12711 1 1 32 LYS O O 29.752 18.987 25.918 1.00 . A A . 32 LYS O 1 1
7 12712 1 1 33 ALA C C 30.371 21.600 28.320 1.00 . A A . 33 ALA C 1 1
7 12713 1 1 33 ALA CA C 30.370 20.081 28.406 1.00 . A A . 33 ALA CA 1 1
7 12714 1 1 33 ALA CB C 30.717 19.701 29.830 1.00 . A A . 33 ALA CB 1 1
7 12715 1 1 33 ALA H H 32.222 19.198 27.818 1.00 . A A . 33 ALA H 1 1
7 12716 1 1 33 ALA HA H 29.349 19.787 28.200 1.00 . A A . 33 ALA HA 1 1
7 12717 1 1 33 ALA HB1 H 29.871 20.001 30.423 1.00 . A A . 33 ALA HB1 1 1
7 12718 1 1 33 ALA HB2 H 30.857 18.637 29.960 1.00 . A A . 33 ALA HB2 1 1
7 12719 1 1 33 ALA HB3 H 31.609 20.224 30.154 1.00 . A A . 33 ALA HB3 1 1
7 12720 1 1 33 ALA N N 31.284 19.389 27.493 1.00 . A A . 33 ALA N 1 1
7 12721 1 1 33 ALA O O 29.332 22.224 28.465 1.00 . A A . 33 ALA O 1 1
7 12722 1 1 34 ASN C C 32.064 23.614 26.200 1.00 . A A . 34 ASN C 1 1
7 12723 1 1 34 ASN CA C 31.749 23.560 27.705 1.00 . A A . 34 ASN CA 1 1
7 12724 1 1 34 ASN CB C 32.868 24.162 28.572 1.00 . A A . 34 ASN CB 1 1
7 12725 1 1 34 ASN CG C 32.331 24.938 29.769 1.00 . A A . 34 ASN CG 1 1
7 12726 1 1 34 ASN H H 32.355 21.582 28.108 1.00 . A A . 34 ASN H 1 1
7 12727 1 1 34 ASN HA H 30.834 24.133 27.860 1.00 . A A . 34 ASN HA 1 1
7 12728 1 1 34 ASN HB2 H 33.532 23.372 28.927 1.00 . A A . 34 ASN HB2 1 1
7 12729 1 1 34 ASN HB3 H 33.462 24.853 27.979 1.00 . A A . 34 ASN HB3 1 1
7 12730 1 1 34 ASN HD21 H 31.403 23.315 30.526 1.00 . A A . 34 ASN HD21 1 1
7 12731 1 1 34 ASN HD22 H 31.242 24.808 31.437 1.00 . A A . 34 ASN HD22 1 1
7 12732 1 1 34 ASN N N 31.538 22.182 28.111 1.00 . A A . 34 ASN N 1 1
7 12733 1 1 34 ASN ND2 N 31.628 24.284 30.671 1.00 . A A . 34 ASN ND2 1 1
7 12734 1 1 34 ASN O O 32.561 24.634 25.718 1.00 . A A . 34 ASN O 1 1
7 12735 1 1 34 ASN OD1 O 32.543 26.136 29.909 1.00 . A A . 34 ASN OD1 1 1
7 12736 1 1 35 SER C C 30.831 23.685 23.530 1.00 . A A . 35 SER C 1 1
7 12737 1 1 35 SER CA C 31.813 22.608 23.979 1.00 . A A . 35 SER CA 1 1
7 12738 1 1 35 SER CB C 31.433 21.295 23.271 1.00 . A A . 35 SER CB 1 1
7 12739 1 1 35 SER H H 31.426 21.720 25.884 1.00 . A A . 35 SER H 1 1
7 12740 1 1 35 SER HA H 32.812 22.878 23.653 1.00 . A A . 35 SER HA 1 1
7 12741 1 1 35 SER HB2 H 31.310 20.493 23.995 1.00 . A A . 35 SER HB2 1 1
7 12742 1 1 35 SER HB3 H 30.494 21.419 22.731 1.00 . A A . 35 SER HB3 1 1
7 12743 1 1 35 SER HG H 32.176 20.200 21.782 1.00 . A A . 35 SER HG 1 1
7 12744 1 1 35 SER N N 31.818 22.534 25.445 1.00 . A A . 35 SER N 1 1
7 12745 1 1 35 SER O O 29.756 23.803 24.131 1.00 . A A . 35 SER O 1 1
7 12746 1 1 35 SER OG O 32.444 20.968 22.332 1.00 . A A . 35 SER OG 1 1
7 12747 1 1 36 PRO C C 28.996 24.581 21.278 1.00 . A A . 36 PRO C 1 1
7 12748 1 1 36 PRO CA C 30.207 25.344 21.855 1.00 . A A . 36 PRO CA 1 1
7 12749 1 1 36 PRO CB C 31.040 26.082 20.814 1.00 . A A . 36 PRO CB 1 1
7 12750 1 1 36 PRO CD C 32.354 24.305 21.639 1.00 . A A . 36 PRO CD 1 1
7 12751 1 1 36 PRO CG C 32.063 25.057 20.350 1.00 . A A . 36 PRO CG 1 1
7 12752 1 1 36 PRO HA H 29.860 26.055 22.607 1.00 . A A . 36 PRO HA 1 1
7 12753 1 1 36 PRO HB2 H 30.439 26.409 19.980 1.00 . A A . 36 PRO HB2 1 1
7 12754 1 1 36 PRO HB3 H 31.556 26.918 21.286 1.00 . A A . 36 PRO HB3 1 1
7 12755 1 1 36 PRO HD2 H 32.576 23.269 21.396 1.00 . A A . 36 PRO HD2 1 1
7 12756 1 1 36 PRO HD3 H 33.197 24.763 22.159 1.00 . A A . 36 PRO HD3 1 1
7 12757 1 1 36 PRO HG2 H 31.602 24.384 19.626 1.00 . A A . 36 PRO HG2 1 1
7 12758 1 1 36 PRO HG3 H 32.956 25.526 19.937 1.00 . A A . 36 PRO HG3 1 1
7 12759 1 1 36 PRO N N 31.147 24.420 22.453 1.00 . A A . 36 PRO N 1 1
7 12760 1 1 36 PRO O O 28.905 23.360 21.367 1.00 . A A . 36 PRO O 1 1
7 12761 1 1 37 GLY C C 25.667 25.164 21.535 1.00 . A A . 37 GLY C 1 1
7 12762 1 1 37 GLY CA C 26.658 24.857 20.410 1.00 . A A . 37 GLY CA 1 1
7 12763 1 1 37 GLY H H 28.221 26.284 20.509 1.00 . A A . 37 GLY H 1 1
7 12764 1 1 37 GLY HA2 H 26.280 25.409 19.555 1.00 . A A . 37 GLY HA2 1 1
7 12765 1 1 37 GLY HA3 H 26.618 23.796 20.202 1.00 . A A . 37 GLY HA3 1 1
7 12766 1 1 37 GLY N N 28.041 25.296 20.687 1.00 . A A . 37 GLY N 1 1
7 12767 1 1 37 GLY O O 24.470 24.961 21.371 1.00 . A A . 37 GLY O 1 1
7 12768 1 1 38 VAL C C 24.807 27.685 23.167 1.00 . A A . 38 VAL C 1 1
7 12769 1 1 38 VAL CA C 25.450 26.405 23.695 1.00 . A A . 38 VAL CA 1 1
7 12770 1 1 38 VAL CB C 26.421 26.858 24.792 1.00 . A A . 38 VAL CB 1 1
7 12771 1 1 38 VAL CG1 C 25.801 27.834 25.815 1.00 . A A . 38 VAL CG1 1 1
7 12772 1 1 38 VAL CG2 C 27.077 25.673 25.482 1.00 . A A . 38 VAL CG2 1 1
7 12773 1 1 38 VAL H H 27.179 25.752 22.645 1.00 . A A . 38 VAL H 1 1
7 12774 1 1 38 VAL HA H 24.699 25.747 24.130 1.00 . A A . 38 VAL HA 1 1
7 12775 1 1 38 VAL HB H 27.217 27.372 24.270 1.00 . A A . 38 VAL HB 1 1
7 12776 1 1 38 VAL HG11 H 26.370 27.840 26.744 1.00 . A A . 38 VAL HG11 1 1
7 12777 1 1 38 VAL HG12 H 25.809 28.834 25.397 1.00 . A A . 38 VAL HG12 1 1
7 12778 1 1 38 VAL HG13 H 24.764 27.596 26.030 1.00 . A A . 38 VAL HG13 1 1
7 12779 1 1 38 VAL HG21 H 27.776 25.201 24.798 1.00 . A A . 38 VAL HG21 1 1
7 12780 1 1 38 VAL HG22 H 27.626 26.016 26.356 1.00 . A A . 38 VAL HG22 1 1
7 12781 1 1 38 VAL HG23 H 26.324 24.950 25.776 1.00 . A A . 38 VAL HG23 1 1
7 12782 1 1 38 VAL N N 26.177 25.685 22.646 1.00 . A A . 38 VAL N 1 1
7 12783 1 1 38 VAL O O 25.473 28.609 22.712 1.00 . A A . 38 VAL O 1 1
7 12784 1 1 39 VAL C C 23.324 30.039 24.386 1.00 . A A . 39 VAL C 1 1
7 12785 1 1 39 VAL CA C 22.859 29.126 23.257 1.00 . A A . 39 VAL CA 1 1
7 12786 1 1 39 VAL CB C 21.344 28.927 23.268 1.00 . A A . 39 VAL CB 1 1
7 12787 1 1 39 VAL CG1 C 20.583 30.266 23.271 1.00 . A A . 39 VAL CG1 1 1
7 12788 1 1 39 VAL CG2 C 20.972 28.066 22.051 1.00 . A A . 39 VAL CG2 1 1
7 12789 1 1 39 VAL H H 22.989 27.005 23.695 1.00 . A A . 39 VAL H 1 1
7 12790 1 1 39 VAL HA H 23.141 29.568 22.301 1.00 . A A . 39 VAL HA 1 1
7 12791 1 1 39 VAL HB H 21.088 28.379 24.174 1.00 . A A . 39 VAL HB 1 1
7 12792 1 1 39 VAL HG11 H 19.514 30.082 23.355 1.00 . A A . 39 VAL HG11 1 1
7 12793 1 1 39 VAL HG12 H 20.873 30.878 24.125 1.00 . A A . 39 VAL HG12 1 1
7 12794 1 1 39 VAL HG13 H 20.792 30.817 22.354 1.00 . A A . 39 VAL HG13 1 1
7 12795 1 1 39 VAL HG21 H 21.579 27.165 21.987 1.00 . A A . 39 VAL HG21 1 1
7 12796 1 1 39 VAL HG22 H 19.954 27.728 22.156 1.00 . A A . 39 VAL HG22 1 1
7 12797 1 1 39 VAL HG23 H 21.095 28.637 21.130 1.00 . A A . 39 VAL HG23 1 1
7 12798 1 1 39 VAL N N 23.521 27.833 23.405 1.00 . A A . 39 VAL N 1 1
7 12799 1 1 39 VAL O O 22.993 29.804 25.544 1.00 . A A . 39 VAL O 1 1
7 12800 1 1 40 TYR C C 24.350 33.503 24.538 1.00 . A A . 40 TYR C 1 1
7 12801 1 1 40 TYR CA C 24.574 32.062 25.029 1.00 . A A . 40 TYR CA 1 1
7 12802 1 1 40 TYR CB C 26.027 31.766 25.439 1.00 . A A . 40 TYR CB 1 1
7 12803 1 1 40 TYR CD1 C 25.826 32.547 27.867 1.00 . A A . 40 TYR CD1 1 1
7 12804 1 1 40 TYR CD2 C 27.047 30.511 27.375 1.00 . A A . 40 TYR CD2 1 1
7 12805 1 1 40 TYR CE1 C 26.172 32.436 29.228 1.00 . A A . 40 TYR CE1 1 1
7 12806 1 1 40 TYR CE2 C 27.347 30.354 28.735 1.00 . A A . 40 TYR CE2 1 1
7 12807 1 1 40 TYR CG C 26.271 31.593 26.929 1.00 . A A . 40 TYR CG 1 1
7 12808 1 1 40 TYR CZ C 26.938 31.332 29.668 1.00 . A A . 40 TYR CZ 1 1
7 12809 1 1 40 TYR H H 24.397 31.142 23.094 1.00 . A A . 40 TYR H 1 1
7 12810 1 1 40 TYR HA H 23.991 31.920 25.920 1.00 . A A . 40 TYR HA 1 1
7 12811 1 1 40 TYR HB2 H 26.350 30.863 24.935 1.00 . A A . 40 TYR HB2 1 1
7 12812 1 1 40 TYR HB3 H 26.690 32.548 25.084 1.00 . A A . 40 TYR HB3 1 1
7 12813 1 1 40 TYR HD1 H 25.246 33.393 27.536 1.00 . A A . 40 TYR HD1 1 1
7 12814 1 1 40 TYR HD2 H 27.433 29.799 26.667 1.00 . A A . 40 TYR HD2 1 1
7 12815 1 1 40 TYR HE1 H 25.840 33.185 29.933 1.00 . A A . 40 TYR HE1 1 1
7 12816 1 1 40 TYR HE2 H 27.857 29.459 29.060 1.00 . A A . 40 TYR HE2 1 1
7 12817 1 1 40 TYR HH H 26.700 31.705 31.565 1.00 . A A . 40 TYR HH 1 1
7 12818 1 1 40 TYR N N 24.093 31.078 24.054 1.00 . A A . 40 TYR N 1 1
7 12819 1 1 40 TYR O O 25.269 34.110 23.997 1.00 . A A . 40 TYR O 1 1
7 12820 1 1 40 TYR OH O 27.259 31.182 30.982 1.00 . A A . 40 TYR OH 1 1
7 12821 1 1 41 GLU C C 23.227 36.460 25.021 1.00 . A A . 41 GLU C 1 1
7 12822 1 1 41 GLU CA C 22.758 35.335 24.099 1.00 . A A . 41 GLU CA 1 1
7 12823 1 1 41 GLU CB C 21.248 35.483 23.827 1.00 . A A . 41 GLU CB 1 1
7 12824 1 1 41 GLU CD C 19.279 34.933 22.360 1.00 . A A . 41 GLU CD 1 1
7 12825 1 1 41 GLU CG C 20.688 34.505 22.791 1.00 . A A . 41 GLU CG 1 1
7 12826 1 1 41 GLU H H 22.480 33.573 25.289 1.00 . A A . 41 GLU H 1 1
7 12827 1 1 41 GLU HA H 23.261 35.456 23.140 1.00 . A A . 41 GLU HA 1 1
7 12828 1 1 41 GLU HB2 H 20.685 35.372 24.749 1.00 . A A . 41 GLU HB2 1 1
7 12829 1 1 41 GLU HB3 H 21.080 36.497 23.461 1.00 . A A . 41 GLU HB3 1 1
7 12830 1 1 41 GLU HG2 H 21.345 34.496 21.921 1.00 . A A . 41 GLU HG2 1 1
7 12831 1 1 41 GLU HG3 H 20.660 33.501 23.218 1.00 . A A . 41 GLU HG3 1 1
7 12832 1 1 41 GLU N N 23.126 34.029 24.660 1.00 . A A . 41 GLU N 1 1
7 12833 1 1 41 GLU O O 22.565 36.781 26.003 1.00 . A A . 41 GLU O 1 1
7 12834 1 1 41 GLU OE1 O 18.326 34.761 23.158 1.00 . A A . 41 GLU OE1 1 1
7 12835 1 1 41 GLU OE2 O 19.146 35.482 21.243 1.00 . A A . 41 GLU OE2 1 1
7 12836 1 1 42 ILE C C 24.322 39.461 24.260 1.00 . A A . 42 ILE C 1 1
7 12837 1 1 42 ILE CA C 24.815 38.364 25.199 1.00 . A A . 42 ILE CA 1 1
7 12838 1 1 42 ILE CB C 26.339 38.375 25.430 1.00 . A A . 42 ILE CB 1 1
7 12839 1 1 42 ILE CD1 C 26.398 40.472 26.861 1.00 . A A . 42 ILE CD1 1 1
7 12840 1 1 42 ILE CG1 C 26.928 39.775 25.624 1.00 . A A . 42 ILE CG1 1 1
7 12841 1 1 42 ILE CG2 C 27.129 37.616 24.369 1.00 . A A . 42 ILE CG2 1 1
7 12842 1 1 42 ILE H H 24.856 36.708 23.872 1.00 . A A . 42 ILE H 1 1
7 12843 1 1 42 ILE HA H 24.350 38.557 26.161 1.00 . A A . 42 ILE HA 1 1
7 12844 1 1 42 ILE HB H 26.528 37.853 26.349 1.00 . A A . 42 ILE HB 1 1
7 12845 1 1 42 ILE HD11 H 26.691 39.923 27.738 1.00 . A A . 42 ILE HD11 1 1
7 12846 1 1 42 ILE HD12 H 26.854 41.448 26.965 1.00 . A A . 42 ILE HD12 1 1
7 12847 1 1 42 ILE HD13 H 25.318 40.542 26.799 1.00 . A A . 42 ILE HD13 1 1
7 12848 1 1 42 ILE HG12 H 27.982 39.648 25.766 1.00 . A A . 42 ILE HG12 1 1
7 12849 1 1 42 ILE HG13 H 26.775 40.411 24.755 1.00 . A A . 42 ILE HG13 1 1
7 12850 1 1 42 ILE HG21 H 28.199 37.756 24.504 1.00 . A A . 42 ILE HG21 1 1
7 12851 1 1 42 ILE HG22 H 26.916 36.549 24.417 1.00 . A A . 42 ILE HG22 1 1
7 12852 1 1 42 ILE HG23 H 26.813 38.007 23.415 1.00 . A A . 42 ILE HG23 1 1
7 12853 1 1 42 ILE N N 24.361 37.070 24.687 1.00 . A A . 42 ILE N 1 1
7 12854 1 1 42 ILE O O 24.899 39.748 23.217 1.00 . A A . 42 ILE O 1 1
7 12855 1 1 43 ILE C C 22.878 42.471 24.591 1.00 . A A . 43 ILE C 1 1
7 12856 1 1 43 ILE CA C 22.545 41.147 23.906 1.00 . A A . 43 ILE CA 1 1
7 12857 1 1 43 ILE CB C 21.035 40.845 23.760 1.00 . A A . 43 ILE CB 1 1
7 12858 1 1 43 ILE CD1 C 18.943 41.896 22.716 1.00 . A A . 43 ILE CD1 1 1
7 12859 1 1 43 ILE CG1 C 20.283 42.135 23.393 1.00 . A A . 43 ILE CG1 1 1
7 12860 1 1 43 ILE CG2 C 20.438 40.151 24.990 1.00 . A A . 43 ILE CG2 1 1
7 12861 1 1 43 ILE H H 22.843 39.848 25.555 1.00 . A A . 43 ILE H 1 1
7 12862 1 1 43 ILE HA H 22.937 41.207 22.894 1.00 . A A . 43 ILE HA 1 1
7 12863 1 1 43 ILE HB H 20.913 40.140 22.946 1.00 . A A . 43 ILE HB 1 1
7 12864 1 1 43 ILE HD11 H 18.379 41.137 23.250 1.00 . A A . 43 ILE HD11 1 1
7 12865 1 1 43 ILE HD12 H 18.393 42.832 22.734 1.00 . A A . 43 ILE HD12 1 1
7 12866 1 1 43 ILE HD13 H 19.092 41.581 21.685 1.00 . A A . 43 ILE HD13 1 1
7 12867 1 1 43 ILE HG12 H 20.099 42.705 24.303 1.00 . A A . 43 ILE HG12 1 1
7 12868 1 1 43 ILE HG13 H 20.892 42.733 22.713 1.00 . A A . 43 ILE HG13 1 1
7 12869 1 1 43 ILE HG21 H 19.353 40.104 24.938 1.00 . A A . 43 ILE HG21 1 1
7 12870 1 1 43 ILE HG22 H 20.819 39.132 25.069 1.00 . A A . 43 ILE HG22 1 1
7 12871 1 1 43 ILE HG23 H 20.744 40.713 25.859 1.00 . A A . 43 ILE HG23 1 1
7 12872 1 1 43 ILE N N 23.216 40.078 24.635 1.00 . A A . 43 ILE N 1 1
7 12873 1 1 43 ILE O O 22.313 42.820 25.627 1.00 . A A . 43 ILE O 1 1
7 12874 1 1 44 VAL C C 23.822 45.611 23.485 1.00 . A A . 44 VAL C 1 1
7 12875 1 1 44 VAL CA C 24.228 44.534 24.471 1.00 . A A . 44 VAL CA 1 1
7 12876 1 1 44 VAL CB C 25.737 44.707 24.732 1.00 . A A . 44 VAL CB 1 1
7 12877 1 1 44 VAL CG1 C 26.215 44.063 26.025 1.00 . A A . 44 VAL CG1 1 1
7 12878 1 1 44 VAL CG2 C 26.501 44.082 23.587 1.00 . A A . 44 VAL CG2 1 1
7 12879 1 1 44 VAL H H 24.121 42.915 23.077 1.00 . A A . 44 VAL H 1 1
7 12880 1 1 44 VAL HA H 23.700 44.713 25.399 1.00 . A A . 44 VAL HA 1 1
7 12881 1 1 44 VAL HB H 25.972 45.773 24.776 1.00 . A A . 44 VAL HB 1 1
7 12882 1 1 44 VAL HG11 H 27.278 44.217 26.179 1.00 . A A . 44 VAL HG11 1 1
7 12883 1 1 44 VAL HG12 H 25.698 44.479 26.883 1.00 . A A . 44 VAL HG12 1 1
7 12884 1 1 44 VAL HG13 H 26.021 43.005 25.941 1.00 . A A . 44 VAL HG13 1 1
7 12885 1 1 44 VAL HG21 H 26.166 44.508 22.650 1.00 . A A . 44 VAL HG21 1 1
7 12886 1 1 44 VAL HG22 H 27.564 44.261 23.689 1.00 . A A . 44 VAL HG22 1 1
7 12887 1 1 44 VAL HG23 H 26.319 43.009 23.584 1.00 . A A . 44 VAL HG23 1 1
7 12888 1 1 44 VAL N N 23.815 43.209 24.006 1.00 . A A . 44 VAL N 1 1
7 12889 1 1 44 VAL O O 23.962 45.508 22.271 1.00 . A A . 44 VAL O 1 1
7 12890 1 1 45 ASN C C 22.633 48.929 24.385 1.00 . A A . 45 ASN C 1 1
7 12891 1 1 45 ASN CA C 22.734 47.803 23.353 1.00 . A A . 45 ASN CA 1 1
7 12892 1 1 45 ASN CB C 21.392 47.420 22.658 1.00 . A A . 45 ASN CB 1 1
7 12893 1 1 45 ASN CG C 20.935 45.962 22.696 1.00 . A A . 45 ASN CG 1 1
7 12894 1 1 45 ASN H H 23.193 46.660 25.059 1.00 . A A . 45 ASN H 1 1
7 12895 1 1 45 ASN HA H 23.414 48.113 22.567 1.00 . A A . 45 ASN HA 1 1
7 12896 1 1 45 ASN HB2 H 20.567 47.998 23.056 1.00 . A A . 45 ASN HB2 1 1
7 12897 1 1 45 ASN HB3 H 21.482 47.696 21.610 1.00 . A A . 45 ASN HB3 1 1
7 12898 1 1 45 ASN HD21 H 21.155 45.743 24.692 1.00 . A A . 45 ASN HD21 1 1
7 12899 1 1 45 ASN HD22 H 20.640 44.333 23.793 1.00 . A A . 45 ASN HD22 1 1
7 12900 1 1 45 ASN N N 23.338 46.696 24.055 1.00 . A A . 45 ASN N 1 1
7 12901 1 1 45 ASN ND2 N 20.807 45.323 23.840 1.00 . A A . 45 ASN ND2 1 1
7 12902 1 1 45 ASN O O 21.566 49.169 24.904 1.00 . A A . 45 ASN O 1 1
7 12903 1 1 45 ASN OD1 O 20.616 45.382 21.679 1.00 . A A . 45 ASN OD1 1 1
7 12904 1 1 46 GLY C C 22.843 50.607 26.941 1.00 . A A . 46 GLY C 1 1
7 12905 1 1 46 GLY CA C 23.762 50.706 25.717 1.00 . A A . 46 GLY CA 1 1
7 12906 1 1 46 GLY H H 24.616 49.269 24.380 1.00 . A A . 46 GLY H 1 1
7 12907 1 1 46 GLY HA2 H 24.774 50.847 26.093 1.00 . A A . 46 GLY HA2 1 1
7 12908 1 1 46 GLY HA3 H 23.493 51.605 25.162 1.00 . A A . 46 GLY HA3 1 1
7 12909 1 1 46 GLY N N 23.739 49.556 24.793 1.00 . A A . 46 GLY N 1 1
7 12910 1 1 46 GLY O O 23.197 50.022 27.955 1.00 . A A . 46 GLY O 1 1
7 12911 1 1 47 ASN C C 19.841 49.808 27.935 1.00 . A A . 47 ASN C 1 1
7 12912 1 1 47 ASN CA C 20.586 51.173 27.854 1.00 . A A . 47 ASN CA 1 1
7 12913 1 1 47 ASN CB C 19.630 52.345 27.556 1.00 . A A . 47 ASN CB 1 1
7 12914 1 1 47 ASN CG C 20.182 53.712 27.951 1.00 . A A . 47 ASN CG 1 1
7 12915 1 1 47 ASN H H 21.415 51.576 25.937 1.00 . A A . 47 ASN H 1 1
7 12916 1 1 47 ASN HA H 21.033 51.335 28.837 1.00 . A A . 47 ASN HA 1 1
7 12917 1 1 47 ASN HB2 H 19.372 52.363 26.501 1.00 . A A . 47 ASN HB2 1 1
7 12918 1 1 47 ASN HB3 H 18.707 52.197 28.106 1.00 . A A . 47 ASN HB3 1 1
7 12919 1 1 47 ASN HD21 H 21.835 53.586 26.783 1.00 . A A . 47 ASN HD21 1 1
7 12920 1 1 47 ASN HD22 H 21.663 55.037 27.738 1.00 . A A . 47 ASN HD22 1 1
7 12921 1 1 47 ASN N N 21.654 51.202 26.842 1.00 . A A . 47 ASN N 1 1
7 12922 1 1 47 ASN ND2 N 21.278 54.177 27.381 1.00 . A A . 47 ASN ND2 1 1
7 12923 1 1 47 ASN O O 18.722 49.723 28.429 1.00 . A A . 47 ASN O 1 1
7 12924 1 1 47 ASN OD1 O 19.627 54.399 28.796 1.00 . A A . 47 ASN OD1 1 1
7 12925 1 1 48 LYS C C 21.171 46.447 27.381 1.00 . A A . 48 LYS C 1 1
7 12926 1 1 48 LYS CA C 19.957 47.357 27.355 1.00 . A A . 48 LYS CA 1 1
7 12927 1 1 48 LYS CB C 19.208 47.043 26.043 1.00 . A A . 48 LYS CB 1 1
7 12928 1 1 48 LYS CD C 16.845 46.631 26.782 1.00 . A A . 48 LYS CD 1 1
7 12929 1 1 48 LYS CE C 16.178 45.646 25.824 1.00 . A A . 48 LYS CE 1 1
7 12930 1 1 48 LYS CG C 17.791 47.565 26.031 1.00 . A A . 48 LYS CG 1 1
7 12931 1 1 48 LYS H H 21.290 48.922 26.881 1.00 . A A . 48 LYS H 1 1
7 12932 1 1 48 LYS HA H 19.331 47.151 28.224 1.00 . A A . 48 LYS HA 1 1
7 12933 1 1 48 LYS HB2 H 19.742 47.486 25.206 1.00 . A A . 48 LYS HB2 1 1
7 12934 1 1 48 LYS HB3 H 19.176 45.964 25.881 1.00 . A A . 48 LYS HB3 1 1
7 12935 1 1 48 LYS HD2 H 17.349 46.131 27.610 1.00 . A A . 48 LYS HD2 1 1
7 12936 1 1 48 LYS HD3 H 16.066 47.240 27.210 1.00 . A A . 48 LYS HD3 1 1
7 12937 1 1 48 LYS HE2 H 15.096 45.749 25.939 1.00 . A A . 48 LYS HE2 1 1
7 12938 1 1 48 LYS HE3 H 16.436 45.905 24.792 1.00 . A A . 48 LYS HE3 1 1
7 12939 1 1 48 LYS HG2 H 17.793 48.535 26.506 1.00 . A A . 48 LYS HG2 1 1
7 12940 1 1 48 LYS HG3 H 17.464 47.686 24.999 1.00 . A A . 48 LYS HG3 1 1
7 12941 1 1 48 LYS HZ1 H 16.194 43.653 25.343 1.00 . A A . 48 LYS HZ1 1 1
7 12942 1 1 48 LYS HZ2 H 17.565 44.131 26.095 1.00 . A A . 48 LYS HZ2 1 1
7 12943 1 1 48 LYS HZ3 H 16.162 43.920 26.960 1.00 . A A . 48 LYS HZ3 1 1
7 12944 1 1 48 LYS N N 20.422 48.745 27.372 1.00 . A A . 48 LYS N 1 1
7 12945 1 1 48 LYS NZ N 16.564 44.247 26.086 1.00 . A A . 48 LYS NZ 1 1
7 12946 1 1 48 LYS O O 21.842 46.322 26.359 1.00 . A A . 48 LYS O 1 1
7 12947 1 1 49 PHE C C 21.807 43.490 29.280 1.00 . A A . 49 PHE C 1 1
7 12948 1 1 49 PHE CA C 22.419 44.723 28.546 1.00 . A A . 49 PHE CA 1 1
7 12949 1 1 49 PHE CB C 23.712 45.327 29.154 1.00 . A A . 49 PHE CB 1 1
7 12950 1 1 49 PHE CD1 C 24.627 46.823 27.295 1.00 . A A . 49 PHE CD1 1 1
7 12951 1 1 49 PHE CD2 C 24.807 47.604 29.565 1.00 . A A . 49 PHE CD2 1 1
7 12952 1 1 49 PHE CE1 C 25.438 47.875 26.850 1.00 . A A . 49 PHE CE1 1 1
7 12953 1 1 49 PHE CE2 C 25.657 48.641 29.138 1.00 . A A . 49 PHE CE2 1 1
7 12954 1 1 49 PHE CG C 24.335 46.636 28.651 1.00 . A A . 49 PHE CG 1 1
7 12955 1 1 49 PHE CZ C 25.987 48.765 27.779 1.00 . A A . 49 PHE CZ 1 1
7 12956 1 1 49 PHE H H 20.846 45.912 29.314 1.00 . A A . 49 PHE H 1 1
7 12957 1 1 49 PHE HA H 22.661 44.397 27.535 1.00 . A A . 49 PHE HA 1 1
7 12958 1 1 49 PHE HB2 H 23.533 45.501 30.186 1.00 . A A . 49 PHE HB2 1 1
7 12959 1 1 49 PHE HB3 H 24.487 44.569 29.117 1.00 . A A . 49 PHE HB3 1 1
7 12960 1 1 49 PHE HD1 H 24.263 46.117 26.594 1.00 . A A . 49 PHE HD1 1 1
7 12961 1 1 49 PHE HD2 H 24.564 47.530 30.614 1.00 . A A . 49 PHE HD2 1 1
7 12962 1 1 49 PHE HE1 H 25.689 47.964 25.805 1.00 . A A . 49 PHE HE1 1 1
7 12963 1 1 49 PHE HE2 H 26.065 49.339 29.856 1.00 . A A . 49 PHE HE2 1 1
7 12964 1 1 49 PHE HZ H 26.659 49.537 27.442 1.00 . A A . 49 PHE HZ 1 1
7 12965 1 1 49 PHE N N 21.407 45.760 28.490 1.00 . A A . 49 PHE N 1 1
7 12966 1 1 49 PHE O O 21.316 43.607 30.406 1.00 . A A . 49 PHE O 1 1
7 12967 1 1 50 THR C C 22.298 39.998 28.523 1.00 . A A . 50 THR C 1 1
7 12968 1 1 50 THR CA C 21.296 41.014 29.057 1.00 . A A . 50 THR CA 1 1
7 12969 1 1 50 THR CB C 19.893 40.663 28.525 1.00 . A A . 50 THR CB 1 1
7 12970 1 1 50 THR CG2 C 19.612 39.155 28.447 1.00 . A A . 50 THR CG2 1 1
7 12971 1 1 50 THR H H 22.236 42.335 27.702 1.00 . A A . 50 THR H 1 1
7 12972 1 1 50 THR HA H 21.306 40.969 30.143 1.00 . A A . 50 THR HA 1 1
7 12973 1 1 50 THR HB H 19.774 41.089 27.536 1.00 . A A . 50 THR HB 1 1
7 12974 1 1 50 THR HG1 H 18.055 41.052 28.841 1.00 . A A . 50 THR HG1 1 1
7 12975 1 1 50 THR HG21 H 18.576 38.973 28.177 1.00 . A A . 50 THR HG21 1 1
7 12976 1 1 50 THR HG22 H 20.229 38.690 27.676 1.00 . A A . 50 THR HG22 1 1
7 12977 1 1 50 THR HG23 H 19.831 38.685 29.405 1.00 . A A . 50 THR HG23 1 1
7 12978 1 1 50 THR N N 21.738 42.342 28.590 1.00 . A A . 50 THR N 1 1
7 12979 1 1 50 THR O O 22.703 40.070 27.366 1.00 . A A . 50 THR O 1 1
7 12980 1 1 50 THR OG1 O 18.875 41.217 29.321 1.00 . A A . 50 THR OG1 1 1
7 12981 1 1 51 PHE C C 22.996 36.574 29.487 1.00 . A A . 51 PHE C 1 1
7 12982 1 1 51 PHE CA C 23.489 37.896 28.903 1.00 . A A . 51 PHE CA 1 1
7 12983 1 1 51 PHE CB C 24.899 38.295 29.333 1.00 . A A . 51 PHE CB 1 1
7 12984 1 1 51 PHE CD1 C 25.875 36.237 28.148 1.00 . A A . 51 PHE CD1 1 1
7 12985 1 1 51 PHE CD2 C 27.355 37.931 29.052 1.00 . A A . 51 PHE CD2 1 1
7 12986 1 1 51 PHE CE1 C 26.967 35.609 27.543 1.00 . A A . 51 PHE CE1 1 1
7 12987 1 1 51 PHE CE2 C 28.439 37.304 28.429 1.00 . A A . 51 PHE CE2 1 1
7 12988 1 1 51 PHE CG C 26.057 37.425 28.886 1.00 . A A . 51 PHE CG 1 1
7 12989 1 1 51 PHE CZ C 28.250 36.146 27.677 1.00 . A A . 51 PHE CZ 1 1
7 12990 1 1 51 PHE H H 22.318 38.987 30.284 1.00 . A A . 51 PHE H 1 1
7 12991 1 1 51 PHE HA H 23.481 37.811 27.828 1.00 . A A . 51 PHE HA 1 1
7 12992 1 1 51 PHE HB2 H 25.070 39.293 28.942 1.00 . A A . 51 PHE HB2 1 1
7 12993 1 1 51 PHE HB3 H 24.921 38.439 30.401 1.00 . A A . 51 PHE HB3 1 1
7 12994 1 1 51 PHE HD1 H 24.904 35.846 27.926 1.00 . A A . 51 PHE HD1 1 1
7 12995 1 1 51 PHE HD2 H 27.506 38.870 29.565 1.00 . A A . 51 PHE HD2 1 1
7 12996 1 1 51 PHE HE1 H 26.793 34.769 26.896 1.00 . A A . 51 PHE HE1 1 1
7 12997 1 1 51 PHE HE2 H 29.425 37.724 28.480 1.00 . A A . 51 PHE HE2 1 1
7 12998 1 1 51 PHE HZ H 29.098 35.707 27.176 1.00 . A A . 51 PHE HZ 1 1
7 12999 1 1 51 PHE N N 22.616 38.981 29.316 1.00 . A A . 51 PHE N 1 1
7 13000 1 1 51 PHE O O 23.001 36.410 30.692 1.00 . A A . 51 PHE O 1 1
7 13001 1 1 52 LYS C C 22.505 33.091 28.524 1.00 . A A . 52 LYS C 1 1
7 13002 1 1 52 LYS CA C 21.946 34.370 29.146 1.00 . A A . 52 LYS CA 1 1
7 13003 1 1 52 LYS CB C 20.441 34.493 28.881 1.00 . A A . 52 LYS CB 1 1
7 13004 1 1 52 LYS CD C 18.635 34.642 27.125 1.00 . A A . 52 LYS CD 1 1
7 13005 1 1 52 LYS CE C 18.007 33.693 26.106 1.00 . A A . 52 LYS CE 1 1
7 13006 1 1 52 LYS CG C 20.058 34.184 27.435 1.00 . A A . 52 LYS CG 1 1
7 13007 1 1 52 LYS H H 22.540 35.817 27.670 1.00 . A A . 52 LYS H 1 1
7 13008 1 1 52 LYS HA H 22.116 34.270 30.214 1.00 . A A . 52 LYS HA 1 1
7 13009 1 1 52 LYS HB2 H 19.906 33.794 29.520 1.00 . A A . 52 LYS HB2 1 1
7 13010 1 1 52 LYS HB3 H 20.129 35.508 29.116 1.00 . A A . 52 LYS HB3 1 1
7 13011 1 1 52 LYS HD2 H 18.035 34.665 28.032 1.00 . A A . 52 LYS HD2 1 1
7 13012 1 1 52 LYS HD3 H 18.672 35.652 26.715 1.00 . A A . 52 LYS HD3 1 1
7 13013 1 1 52 LYS HE2 H 17.271 34.247 25.527 1.00 . A A . 52 LYS HE2 1 1
7 13014 1 1 52 LYS HE3 H 18.772 33.350 25.405 1.00 . A A . 52 LYS HE3 1 1
7 13015 1 1 52 LYS HG2 H 20.745 34.694 26.767 1.00 . A A . 52 LYS HG2 1 1
7 13016 1 1 52 LYS HG3 H 20.147 33.109 27.271 1.00 . A A . 52 LYS HG3 1 1
7 13017 1 1 52 LYS HZ1 H 16.902 31.941 26.099 1.00 . A A . 52 LYS HZ1 1 1
7 13018 1 1 52 LYS HZ2 H 17.986 32.033 27.356 1.00 . A A . 52 LYS HZ2 1 1
7 13019 1 1 52 LYS HZ3 H 16.590 32.884 27.375 1.00 . A A . 52 LYS HZ3 1 1
7 13020 1 1 52 LYS N N 22.570 35.613 28.666 1.00 . A A . 52 LYS N 1 1
7 13021 1 1 52 LYS NZ N 17.336 32.552 26.772 1.00 . A A . 52 LYS NZ 1 1
7 13022 1 1 52 LYS O O 22.817 33.093 27.341 1.00 . A A . 52 LYS O 1 1
7 13023 1 1 53 SER C C 21.560 29.809 28.733 1.00 . A A . 53 SER C 1 1
7 13024 1 1 53 SER CA C 22.852 30.641 28.781 1.00 . A A . 53 SER CA 1 1
7 13025 1 1 53 SER CB C 23.913 29.918 29.644 1.00 . A A . 53 SER CB 1 1
7 13026 1 1 53 SER H H 22.173 32.037 30.209 1.00 . A A . 53 SER H 1 1
7 13027 1 1 53 SER HA H 23.248 30.702 27.770 1.00 . A A . 53 SER HA 1 1
7 13028 1 1 53 SER HB2 H 23.642 28.867 29.753 1.00 . A A . 53 SER HB2 1 1
7 13029 1 1 53 SER HB3 H 24.843 29.940 29.085 1.00 . A A . 53 SER HB3 1 1
7 13030 1 1 53 SER HG H 24.689 29.914 31.485 1.00 . A A . 53 SER HG 1 1
7 13031 1 1 53 SER N N 22.565 31.994 29.271 1.00 . A A . 53 SER N 1 1
7 13032 1 1 53 SER O O 20.774 29.834 29.675 1.00 . A A . 53 SER O 1 1
7 13033 1 1 53 SER OG O 24.127 30.494 30.934 1.00 . A A . 53 SER OG 1 1
7 13034 1 1 54 SER C C 20.670 26.700 27.217 1.00 . A A . 54 SER C 1 1
7 13035 1 1 54 SER CA C 20.192 28.154 27.448 1.00 . A A . 54 SER CA 1 1
7 13036 1 1 54 SER CB C 19.313 28.614 26.261 1.00 . A A . 54 SER CB 1 1
7 13037 1 1 54 SER H H 21.952 29.194 26.852 1.00 . A A . 54 SER H 1 1
7 13038 1 1 54 SER HA H 19.572 28.150 28.347 1.00 . A A . 54 SER HA 1 1
7 13039 1 1 54 SER HB2 H 19.601 29.619 25.951 1.00 . A A . 54 SER HB2 1 1
7 13040 1 1 54 SER HB3 H 19.451 27.940 25.416 1.00 . A A . 54 SER HB3 1 1
7 13041 1 1 54 SER HG H 17.415 28.641 25.778 1.00 . A A . 54 SER HG 1 1
7 13042 1 1 54 SER N N 21.323 29.081 27.639 1.00 . A A . 54 SER N 1 1
7 13043 1 1 54 SER O O 19.897 25.864 26.747 1.00 . A A . 54 SER O 1 1
7 13044 1 1 54 SER OG O 17.937 28.616 26.590 1.00 . A A . 54 SER OG 1 1
7 13045 1 1 55 SER C C 22.125 23.899 28.162 1.00 . A A . 55 SER C 1 1
7 13046 1 1 55 SER CA C 22.595 25.058 27.266 1.00 . A A . 55 SER CA 1 1
7 13047 1 1 55 SER CB C 24.116 25.232 27.328 1.00 . A A . 55 SER CB 1 1
7 13048 1 1 55 SER H H 22.525 27.062 27.943 1.00 . A A . 55 SER H 1 1
7 13049 1 1 55 SER HA H 22.358 24.734 26.256 1.00 . A A . 55 SER HA 1 1
7 13050 1 1 55 SER HB2 H 24.618 24.272 27.451 1.00 . A A . 55 SER HB2 1 1
7 13051 1 1 55 SER HB3 H 24.412 25.618 26.362 1.00 . A A . 55 SER HB3 1 1
7 13052 1 1 55 SER HG H 25.493 26.103 28.404 1.00 . A A . 55 SER HG 1 1
7 13053 1 1 55 SER N N 21.933 26.364 27.510 1.00 . A A . 55 SER N 1 1
7 13054 1 1 55 SER O O 22.881 22.993 28.517 1.00 . A A . 55 SER O 1 1
7 13055 1 1 55 SER OG O 24.528 26.132 28.349 1.00 . A A . 55 SER OG 1 1
7 13056 1 1 56 GLY C C 19.849 23.743 30.757 1.00 . A A . 56 GLY C 1 1
7 13057 1 1 56 GLY CA C 20.187 23.025 29.463 1.00 . A A . 56 GLY CA 1 1
7 13058 1 1 56 GLY H H 20.308 24.707 28.170 1.00 . A A . 56 GLY H 1 1
7 13059 1 1 56 GLY HA2 H 19.255 22.682 29.023 1.00 . A A . 56 GLY HA2 1 1
7 13060 1 1 56 GLY HA3 H 20.829 22.178 29.685 1.00 . A A . 56 GLY HA3 1 1
7 13061 1 1 56 GLY N N 20.849 23.933 28.534 1.00 . A A . 56 GLY N 1 1
7 13062 1 1 56 GLY O O 18.723 23.655 31.239 1.00 . A A . 56 GLY O 1 1
7 13063 1 1 57 MET C C 19.804 26.749 31.842 1.00 . A A . 57 MET C 1 1
7 13064 1 1 57 MET CA C 20.476 25.482 32.364 1.00 . A A . 57 MET CA 1 1
7 13065 1 1 57 MET CB C 21.800 25.779 33.050 1.00 . A A . 57 MET CB 1 1
7 13066 1 1 57 MET CE C 19.298 26.958 35.709 1.00 . A A . 57 MET CE 1 1
7 13067 1 1 57 MET CG C 21.643 26.670 34.275 1.00 . A A . 57 MET CG 1 1
7 13068 1 1 57 MET H H 21.650 24.645 30.795 1.00 . A A . 57 MET H 1 1
7 13069 1 1 57 MET HA H 19.817 25.001 33.089 1.00 . A A . 57 MET HA 1 1
7 13070 1 1 57 MET HB2 H 22.208 24.823 33.360 1.00 . A A . 57 MET HB2 1 1
7 13071 1 1 57 MET HB3 H 22.492 26.250 32.349 1.00 . A A . 57 MET HB3 1 1
7 13072 1 1 57 MET HE1 H 18.586 26.533 36.413 1.00 . A A . 57 MET HE1 1 1
7 13073 1 1 57 MET HE2 H 19.560 27.963 36.039 1.00 . A A . 57 MET HE2 1 1
7 13074 1 1 57 MET HE3 H 18.834 27.013 34.728 1.00 . A A . 57 MET HE3 1 1
7 13075 1 1 57 MET HG2 H 22.640 26.905 34.608 1.00 . A A . 57 MET HG2 1 1
7 13076 1 1 57 MET HG3 H 21.168 27.609 33.991 1.00 . A A . 57 MET HG3 1 1
7 13077 1 1 57 MET N N 20.757 24.571 31.261 1.00 . A A . 57 MET N 1 1
7 13078 1 1 57 MET O O 20.434 27.522 31.135 1.00 . A A . 57 MET O 1 1
7 13079 1 1 57 MET SD S 20.769 25.917 35.660 1.00 . A A . 57 MET SD 1 1
7 13080 1 1 58 ASN C C 18.151 29.375 32.712 1.00 . A A . 58 ASN C 1 1
7 13081 1 1 58 ASN CA C 17.770 28.161 31.838 1.00 . A A . 58 ASN CA 1 1
7 13082 1 1 58 ASN CB C 16.258 27.855 31.857 1.00 . A A . 58 ASN CB 1 1
7 13083 1 1 58 ASN CG C 15.691 27.229 33.135 1.00 . A A . 58 ASN CG 1 1
7 13084 1 1 58 ASN H H 18.066 26.281 32.765 1.00 . A A . 58 ASN H 1 1
7 13085 1 1 58 ASN HA H 18.021 28.432 30.812 1.00 . A A . 58 ASN HA 1 1
7 13086 1 1 58 ASN HB2 H 15.734 28.794 31.685 1.00 . A A . 58 ASN HB2 1 1
7 13087 1 1 58 ASN HB3 H 16.018 27.195 31.025 1.00 . A A . 58 ASN HB3 1 1
7 13088 1 1 58 ASN HD21 H 13.850 27.957 32.727 1.00 . A A . 58 ASN HD21 1 1
7 13089 1 1 58 ASN HD22 H 14.038 27.107 34.260 1.00 . A A . 58 ASN HD22 1 1
7 13090 1 1 58 ASN N N 18.533 26.958 32.177 1.00 . A A . 58 ASN N 1 1
7 13091 1 1 58 ASN ND2 N 14.401 27.393 33.365 1.00 . A A . 58 ASN ND2 1 1
7 13092 1 1 58 ASN O O 17.433 29.741 33.647 1.00 . A A . 58 ASN O 1 1
7 13093 1 1 58 ASN OD1 O 16.361 26.544 33.897 1.00 . A A . 58 ASN OD1 1 1
7 13094 1 1 59 SER C C 20.132 32.400 32.412 1.00 . A A . 59 SER C 1 1
7 13095 1 1 59 SER CA C 19.839 31.116 33.201 1.00 . A A . 59 SER CA 1 1
7 13096 1 1 59 SER CB C 21.150 30.619 33.810 1.00 . A A . 59 SER CB 1 1
7 13097 1 1 59 SER H H 19.805 29.710 31.585 1.00 . A A . 59 SER H 1 1
7 13098 1 1 59 SER HA H 19.172 31.377 34.025 1.00 . A A . 59 SER HA 1 1
7 13099 1 1 59 SER HB2 H 21.692 30.003 33.089 1.00 . A A . 59 SER HB2 1 1
7 13100 1 1 59 SER HB3 H 21.759 31.487 34.049 1.00 . A A . 59 SER HB3 1 1
7 13101 1 1 59 SER HG H 21.703 29.779 35.506 1.00 . A A . 59 SER HG 1 1
7 13102 1 1 59 SER N N 19.260 30.039 32.383 1.00 . A A . 59 SER N 1 1
7 13103 1 1 59 SER O O 20.778 32.351 31.367 1.00 . A A . 59 SER O 1 1
7 13104 1 1 59 SER OG O 20.887 29.881 34.991 1.00 . A A . 59 SER OG 1 1
7 13105 1 1 60 THR C C 20.569 35.812 33.455 1.00 . A A . 60 THR C 1 1
7 13106 1 1 60 THR CA C 20.034 34.890 32.380 1.00 . A A . 60 THR CA 1 1
7 13107 1 1 60 THR CB C 18.819 35.482 31.659 1.00 . A A . 60 THR CB 1 1
7 13108 1 1 60 THR CG2 C 17.598 35.710 32.537 1.00 . A A . 60 THR CG2 1 1
7 13109 1 1 60 THR H H 19.326 33.565 33.872 1.00 . A A . 60 THR H 1 1
7 13110 1 1 60 THR HA H 20.819 34.792 31.642 1.00 . A A . 60 THR HA 1 1
7 13111 1 1 60 THR HB H 18.536 34.804 30.858 1.00 . A A . 60 THR HB 1 1
7 13112 1 1 60 THR HG1 H 18.438 36.978 30.518 1.00 . A A . 60 THR HG1 1 1
7 13113 1 1 60 THR HG21 H 16.779 36.086 31.924 1.00 . A A . 60 THR HG21 1 1
7 13114 1 1 60 THR HG22 H 17.297 34.766 32.985 1.00 . A A . 60 THR HG22 1 1
7 13115 1 1 60 THR HG23 H 17.830 36.439 33.314 1.00 . A A . 60 THR HG23 1 1
7 13116 1 1 60 THR N N 19.746 33.566 32.951 1.00 . A A . 60 THR N 1 1
7 13117 1 1 60 THR O O 20.064 35.819 34.569 1.00 . A A . 60 THR O 1 1
7 13118 1 1 60 THR OG1 O 19.166 36.723 31.095 1.00 . A A . 60 THR OG1 1 1
7 13119 1 1 61 LEU C C 22.229 38.884 33.212 1.00 . A A . 61 LEU C 1 1
7 13120 1 1 61 LEU CA C 22.328 37.520 33.905 1.00 . A A . 61 LEU CA 1 1
7 13121 1 1 61 LEU CB C 23.803 37.100 34.131 1.00 . A A . 61 LEU CB 1 1
7 13122 1 1 61 LEU CD1 C 25.560 36.443 32.427 1.00 . A A . 61 LEU CD1 1 1
7 13123 1 1 61 LEU CD2 C 25.053 34.837 34.114 1.00 . A A . 61 LEU CD2 1 1
7 13124 1 1 61 LEU CG C 24.418 35.937 33.295 1.00 . A A . 61 LEU CG 1 1
7 13125 1 1 61 LEU H H 21.921 36.477 32.135 1.00 . A A . 61 LEU H 1 1
7 13126 1 1 61 LEU HA H 21.845 37.594 34.884 1.00 . A A . 61 LEU HA 1 1
7 13127 1 1 61 LEU HB2 H 24.389 38.002 33.972 1.00 . A A . 61 LEU HB2 1 1
7 13128 1 1 61 LEU HB3 H 23.933 36.881 35.186 1.00 . A A . 61 LEU HB3 1 1
7 13129 1 1 61 LEU HD11 H 25.777 35.752 31.613 1.00 . A A . 61 LEU HD11 1 1
7 13130 1 1 61 LEU HD12 H 25.264 37.399 32.034 1.00 . A A . 61 LEU HD12 1 1
7 13131 1 1 61 LEU HD13 H 26.450 36.596 33.032 1.00 . A A . 61 LEU HD13 1 1
7 13132 1 1 61 LEU HD21 H 24.295 34.332 34.701 1.00 . A A . 61 LEU HD21 1 1
7 13133 1 1 61 LEU HD22 H 25.500 34.099 33.448 1.00 . A A . 61 LEU HD22 1 1
7 13134 1 1 61 LEU HD23 H 25.819 35.284 34.745 1.00 . A A . 61 LEU HD23 1 1
7 13135 1 1 61 LEU HG H 23.691 35.427 32.682 1.00 . A A . 61 LEU HG 1 1
7 13136 1 1 61 LEU N N 21.602 36.563 33.092 1.00 . A A . 61 LEU N 1 1
7 13137 1 1 61 LEU O O 22.814 39.131 32.156 1.00 . A A . 61 LEU O 1 1
7 13138 1 1 62 ILE C C 22.532 42.038 33.904 1.00 . A A . 62 ILE C 1 1
7 13139 1 1 62 ILE CA C 21.343 41.184 33.394 1.00 . A A . 62 ILE CA 1 1
7 13140 1 1 62 ILE CB C 19.943 41.713 33.801 1.00 . A A . 62 ILE CB 1 1
7 13141 1 1 62 ILE CD1 C 18.748 42.455 35.946 1.00 . A A . 62 ILE CD1 1 1
7 13142 1 1 62 ILE CG1 C 19.585 41.370 35.259 1.00 . A A . 62 ILE CG1 1 1
7 13143 1 1 62 ILE CG2 C 18.856 41.155 32.876 1.00 . A A . 62 ILE CG2 1 1
7 13144 1 1 62 ILE H H 21.019 39.499 34.678 1.00 . A A . 62 ILE H 1 1
7 13145 1 1 62 ILE HA H 21.413 41.240 32.308 1.00 . A A . 62 ILE HA 1 1
7 13146 1 1 62 ILE HB H 19.922 42.788 33.669 1.00 . A A . 62 ILE HB 1 1
7 13147 1 1 62 ILE HD11 H 17.920 42.765 35.311 1.00 . A A . 62 ILE HD11 1 1
7 13148 1 1 62 ILE HD12 H 18.347 42.069 36.883 1.00 . A A . 62 ILE HD12 1 1
7 13149 1 1 62 ILE HD13 H 19.382 43.310 36.174 1.00 . A A . 62 ILE HD13 1 1
7 13150 1 1 62 ILE HG12 H 19.043 40.424 35.302 1.00 . A A . 62 ILE HG12 1 1
7 13151 1 1 62 ILE HG13 H 20.511 41.235 35.809 1.00 . A A . 62 ILE HG13 1 1
7 13152 1 1 62 ILE HG21 H 17.885 41.563 33.160 1.00 . A A . 62 ILE HG21 1 1
7 13153 1 1 62 ILE HG22 H 19.073 41.447 31.852 1.00 . A A . 62 ILE HG22 1 1
7 13154 1 1 62 ILE HG23 H 18.821 40.068 32.950 1.00 . A A . 62 ILE HG23 1 1
7 13155 1 1 62 ILE N N 21.462 39.780 33.813 1.00 . A A . 62 ILE N 1 1
7 13156 1 1 62 ILE O O 23.558 41.507 34.338 1.00 . A A . 62 ILE O 1 1
7 13157 1 1 63 VAL C C 23.610 44.335 35.725 1.00 . A A . 63 VAL C 1 1
7 13158 1 1 63 VAL CA C 23.423 44.357 34.215 1.00 . A A . 63 VAL CA 1 1
7 13159 1 1 63 VAL CB C 22.988 45.799 33.827 1.00 . A A . 63 VAL CB 1 1
7 13160 1 1 63 VAL CG1 C 24.163 46.780 33.848 1.00 . A A . 63 VAL CG1 1 1
7 13161 1 1 63 VAL CG2 C 22.349 45.823 32.439 1.00 . A A . 63 VAL CG2 1 1
7 13162 1 1 63 VAL H H 21.530 43.734 33.476 1.00 . A A . 63 VAL H 1 1
7 13163 1 1 63 VAL HA H 24.362 44.111 33.715 1.00 . A A . 63 VAL HA 1 1
7 13164 1 1 63 VAL HB H 22.250 46.166 34.532 1.00 . A A . 63 VAL HB 1 1
7 13165 1 1 63 VAL HG11 H 23.794 47.802 33.779 1.00 . A A . 63 VAL HG11 1 1
7 13166 1 1 63 VAL HG12 H 24.727 46.668 34.768 1.00 . A A . 63 VAL HG12 1 1
7 13167 1 1 63 VAL HG13 H 24.814 46.596 33.003 1.00 . A A . 63 VAL HG13 1 1
7 13168 1 1 63 VAL HG21 H 21.282 45.630 32.482 1.00 . A A . 63 VAL HG21 1 1
7 13169 1 1 63 VAL HG22 H 22.511 46.776 31.933 1.00 . A A . 63 VAL HG22 1 1
7 13170 1 1 63 VAL HG23 H 22.794 45.004 31.894 1.00 . A A . 63 VAL HG23 1 1
7 13171 1 1 63 VAL N N 22.409 43.363 33.817 1.00 . A A . 63 VAL N 1 1
7 13172 1 1 63 VAL O O 22.621 44.453 36.437 1.00 . A A . 63 VAL O 1 1
7 13173 1 1 64 ASN C C 24.290 43.568 38.581 1.00 . A A . 64 ASN C 1 1
7 13174 1 1 64 ASN CA C 25.179 44.416 37.641 1.00 . A A . 64 ASN CA 1 1
7 13175 1 1 64 ASN CB C 25.232 45.913 38.049 1.00 . A A . 64 ASN CB 1 1
7 13176 1 1 64 ASN CG C 26.361 46.729 37.423 1.00 . A A . 64 ASN CG 1 1
7 13177 1 1 64 ASN H H 25.606 44.130 35.557 1.00 . A A . 64 ASN H 1 1
7 13178 1 1 64 ASN HA H 26.155 43.996 37.798 1.00 . A A . 64 ASN HA 1 1
7 13179 1 1 64 ASN HB2 H 24.277 46.383 37.824 1.00 . A A . 64 ASN HB2 1 1
7 13180 1 1 64 ASN HB3 H 25.380 45.972 39.127 1.00 . A A . 64 ASN HB3 1 1
7 13181 1 1 64 ASN HD21 H 25.111 48.084 36.570 1.00 . A A . 64 ASN HD21 1 1
7 13182 1 1 64 ASN HD22 H 26.827 48.334 36.310 1.00 . A A . 64 ASN HD22 1 1
7 13183 1 1 64 ASN N N 24.854 44.273 36.211 1.00 . A A . 64 ASN N 1 1
7 13184 1 1 64 ASN ND2 N 26.069 47.774 36.671 1.00 . A A . 64 ASN ND2 1 1
7 13185 1 1 64 ASN O O 23.639 44.129 39.457 1.00 . A A . 64 ASN O 1 1
7 13186 1 1 64 ASN OD1 O 27.537 46.429 37.594 1.00 . A A . 64 ASN OD1 1 1
7 13187 1 1 65 GLU C C 24.186 40.005 39.520 1.00 . A A . 65 GLU C 1 1
7 13188 1 1 65 GLU CA C 23.435 41.302 39.167 1.00 . A A . 65 GLU CA 1 1
7 13189 1 1 65 GLU CB C 22.197 40.937 38.331 1.00 . A A . 65 GLU CB 1 1
7 13190 1 1 65 GLU CD C 20.667 42.717 39.502 1.00 . A A . 65 GLU CD 1 1
7 13191 1 1 65 GLU CG C 21.085 41.980 38.235 1.00 . A A . 65 GLU CG 1 1
7 13192 1 1 65 GLU H H 24.940 41.817 37.769 1.00 . A A . 65 GLU H 1 1
7 13193 1 1 65 GLU HA H 23.113 41.753 40.104 1.00 . A A . 65 GLU HA 1 1
7 13194 1 1 65 GLU HB2 H 22.527 40.690 37.318 1.00 . A A . 65 GLU HB2 1 1
7 13195 1 1 65 GLU HB3 H 21.725 40.039 38.724 1.00 . A A . 65 GLU HB3 1 1
7 13196 1 1 65 GLU HG2 H 21.328 42.688 37.452 1.00 . A A . 65 GLU HG2 1 1
7 13197 1 1 65 GLU HG3 H 20.205 41.419 37.936 1.00 . A A . 65 GLU HG3 1 1
7 13198 1 1 65 GLU N N 24.278 42.241 38.411 1.00 . A A . 65 GLU N 1 1
7 13199 1 1 65 GLU O O 25.373 39.863 39.277 1.00 . A A . 65 GLU O 1 1
7 13200 1 1 65 GLU OE1 O 20.235 42.026 40.448 1.00 . A A . 65 GLU OE1 1 1
7 13201 1 1 65 GLU OE2 O 20.594 43.971 39.449 1.00 . A A . 65 GLU OE2 1 1
7 13202 1 1 66 GLU C C 23.231 36.577 39.923 1.00 . A A . 66 GLU C 1 1
7 13203 1 1 66 GLU CA C 24.048 37.734 40.486 1.00 . A A . 66 GLU CA 1 1
7 13204 1 1 66 GLU CB C 24.048 37.648 42.009 1.00 . A A . 66 GLU CB 1 1
7 13205 1 1 66 GLU CD C 23.937 39.994 43.151 1.00 . A A . 66 GLU CD 1 1
7 13206 1 1 66 GLU CG C 24.787 38.792 42.701 1.00 . A A . 66 GLU CG 1 1
7 13207 1 1 66 GLU H H 22.563 39.234 40.381 1.00 . A A . 66 GLU H 1 1
7 13208 1 1 66 GLU HA H 25.070 37.630 40.126 1.00 . A A . 66 GLU HA 1 1
7 13209 1 1 66 GLU HB2 H 23.027 37.604 42.361 1.00 . A A . 66 GLU HB2 1 1
7 13210 1 1 66 GLU HB3 H 24.540 36.713 42.285 1.00 . A A . 66 GLU HB3 1 1
7 13211 1 1 66 GLU HG2 H 25.222 38.347 43.594 1.00 . A A . 66 GLU HG2 1 1
7 13212 1 1 66 GLU HG3 H 25.598 39.138 42.060 1.00 . A A . 66 GLU HG3 1 1
7 13213 1 1 66 GLU N N 23.497 39.014 40.070 1.00 . A A . 66 GLU N 1 1
7 13214 1 1 66 GLU O O 22.081 36.747 39.519 1.00 . A A . 66 GLU O 1 1
7 13215 1 1 66 GLU OE1 O 23.252 40.634 42.332 1.00 . A A . 66 GLU OE1 1 1
7 13216 1 1 66 GLU OE2 O 24.019 40.296 44.366 1.00 . A A . 66 GLU OE2 1 1
7 13217 1 1 67 VAL C C 23.950 32.921 39.588 1.00 . A A . 67 VAL C 1 1
7 13218 1 1 67 VAL CA C 23.339 34.244 39.135 1.00 . A A . 67 VAL CA 1 1
7 13219 1 1 67 VAL CB C 23.650 34.404 37.634 1.00 . A A . 67 VAL CB 1 1
7 13220 1 1 67 VAL CG1 C 22.630 35.274 36.893 1.00 . A A . 67 VAL CG1 1 1
7 13221 1 1 67 VAL CG2 C 25.098 34.884 37.446 1.00 . A A . 67 VAL CG2 1 1
7 13222 1 1 67 VAL H H 24.796 35.334 40.245 1.00 . A A . 67 VAL H 1 1
7 13223 1 1 67 VAL HA H 22.259 34.172 39.264 1.00 . A A . 67 VAL HA 1 1
7 13224 1 1 67 VAL HB H 23.595 33.423 37.179 1.00 . A A . 67 VAL HB 1 1
7 13225 1 1 67 VAL HG11 H 22.679 35.092 35.824 1.00 . A A . 67 VAL HG11 1 1
7 13226 1 1 67 VAL HG12 H 21.626 35.007 37.214 1.00 . A A . 67 VAL HG12 1 1
7 13227 1 1 67 VAL HG13 H 22.815 36.330 37.087 1.00 . A A . 67 VAL HG13 1 1
7 13228 1 1 67 VAL HG21 H 25.702 34.512 38.253 1.00 . A A . 67 VAL HG21 1 1
7 13229 1 1 67 VAL HG22 H 25.539 34.439 36.573 1.00 . A A . 67 VAL HG22 1 1
7 13230 1 1 67 VAL HG23 H 25.171 35.969 37.422 1.00 . A A . 67 VAL HG23 1 1
7 13231 1 1 67 VAL N N 23.836 35.391 39.903 1.00 . A A . 67 VAL N 1 1
7 13232 1 1 67 VAL O O 25.082 32.858 40.079 1.00 . A A . 67 VAL O 1 1
7 13233 1 1 68 GLU C C 23.273 29.589 38.470 1.00 . A A . 68 GLU C 1 1
7 13234 1 1 68 GLU CA C 23.579 30.480 39.674 1.00 . A A . 68 GLU CA 1 1
7 13235 1 1 68 GLU CB C 22.808 30.016 40.923 1.00 . A A . 68 GLU CB 1 1
7 13236 1 1 68 GLU CD C 21.771 31.889 42.356 1.00 . A A . 68 GLU CD 1 1
7 13237 1 1 68 GLU CG C 22.957 30.970 42.125 1.00 . A A . 68 GLU CG 1 1
7 13238 1 1 68 GLU H H 22.250 32.003 39.040 1.00 . A A . 68 GLU H 1 1
7 13239 1 1 68 GLU HA H 24.647 30.423 39.884 1.00 . A A . 68 GLU HA 1 1
7 13240 1 1 68 GLU HB2 H 21.751 29.889 40.686 1.00 . A A . 68 GLU HB2 1 1
7 13241 1 1 68 GLU HB3 H 23.201 29.041 41.213 1.00 . A A . 68 GLU HB3 1 1
7 13242 1 1 68 GLU HG2 H 23.124 30.373 43.020 1.00 . A A . 68 GLU HG2 1 1
7 13243 1 1 68 GLU HG3 H 23.810 31.624 41.990 1.00 . A A . 68 GLU HG3 1 1
7 13244 1 1 68 GLU N N 23.207 31.848 39.346 1.00 . A A . 68 GLU N 1 1
7 13245 1 1 68 GLU O O 22.174 29.635 37.913 1.00 . A A . 68 GLU O 1 1
7 13246 1 1 68 GLU OE1 O 21.117 32.289 41.387 1.00 . A A . 68 GLU OE1 1 1
7 13247 1 1 68 GLU OE2 O 21.558 32.212 43.555 1.00 . A A . 68 GLU OE2 1 1
7 13248 1 1 69 GLU C C 24.599 26.473 37.350 1.00 . A A . 69 GLU C 1 1
7 13249 1 1 69 GLU CA C 24.018 27.818 36.963 1.00 . A A . 69 GLU CA 1 1
7 13250 1 1 69 GLU CB C 24.551 28.255 35.581 1.00 . A A . 69 GLU CB 1 1
7 13251 1 1 69 GLU CD C 26.498 28.947 34.095 1.00 . A A . 69 GLU CD 1 1
7 13252 1 1 69 GLU CG C 25.940 28.886 35.532 1.00 . A A . 69 GLU CG 1 1
7 13253 1 1 69 GLU H H 25.131 28.742 38.525 1.00 . A A . 69 GLU H 1 1
7 13254 1 1 69 GLU HA H 22.943 27.665 36.854 1.00 . A A . 69 GLU HA 1 1
7 13255 1 1 69 GLU HB2 H 24.597 27.373 34.945 1.00 . A A . 69 GLU HB2 1 1
7 13256 1 1 69 GLU HB3 H 23.832 28.941 35.134 1.00 . A A . 69 GLU HB3 1 1
7 13257 1 1 69 GLU HG2 H 25.872 29.882 35.954 1.00 . A A . 69 GLU HG2 1 1
7 13258 1 1 69 GLU HG3 H 26.619 28.311 36.161 1.00 . A A . 69 GLU HG3 1 1
7 13259 1 1 69 GLU N N 24.244 28.791 38.029 1.00 . A A . 69 GLU N 1 1
7 13260 1 1 69 GLU O O 25.646 26.382 37.988 1.00 . A A . 69 GLU O 1 1
7 13261 1 1 69 GLU OE1 O 25.724 29.171 33.131 1.00 . A A . 69 GLU OE1 1 1
7 13262 1 1 69 GLU OE2 O 27.730 28.757 33.937 1.00 . A A . 69 GLU OE2 1 1
7 13263 1 1 70 VAL C C 24.825 23.881 35.270 1.00 . A A . 70 VAL C 1 1
7 13264 1 1 70 VAL CA C 24.494 24.105 36.756 1.00 . A A . 70 VAL CA 1 1
7 13265 1 1 70 VAL CB C 23.616 23.024 37.407 1.00 . A A . 70 VAL CB 1 1
7 13266 1 1 70 VAL CG1 C 22.257 22.831 36.731 1.00 . A A . 70 VAL CG1 1 1
7 13267 1 1 70 VAL CG2 C 24.342 21.685 37.499 1.00 . A A . 70 VAL CG2 1 1
7 13268 1 1 70 VAL H H 23.025 25.603 36.454 1.00 . A A . 70 VAL H 1 1
7 13269 1 1 70 VAL HA H 25.414 24.094 37.312 1.00 . A A . 70 VAL HA 1 1
7 13270 1 1 70 VAL HB H 23.425 23.331 38.438 1.00 . A A . 70 VAL HB 1 1
7 13271 1 1 70 VAL HG11 H 21.741 21.981 37.176 1.00 . A A . 70 VAL HG11 1 1
7 13272 1 1 70 VAL HG12 H 21.647 23.712 36.900 1.00 . A A . 70 VAL HG12 1 1
7 13273 1 1 70 VAL HG13 H 22.380 22.658 35.663 1.00 . A A . 70 VAL HG13 1 1
7 13274 1 1 70 VAL HG21 H 25.276 21.794 38.050 1.00 . A A . 70 VAL HG21 1 1
7 13275 1 1 70 VAL HG22 H 23.692 20.989 38.020 1.00 . A A . 70 VAL HG22 1 1
7 13276 1 1 70 VAL HG23 H 24.541 21.281 36.511 1.00 . A A . 70 VAL HG23 1 1
7 13277 1 1 70 VAL N N 23.904 25.425 36.926 1.00 . A A . 70 VAL N 1 1
7 13278 1 1 70 VAL O O 24.297 24.575 34.407 1.00 . A A . 70 VAL O 1 1
7 13279 1 1 71 LEU C C 25.627 20.969 33.408 1.00 . A A . 71 LEU C 1 1
7 13280 1 1 71 LEU CA C 25.977 22.459 33.587 1.00 . A A . 71 LEU CA 1 1
7 13281 1 1 71 LEU CB C 27.472 22.634 33.343 1.00 . A A . 71 LEU CB 1 1
7 13282 1 1 71 LEU CD1 C 29.167 24.515 33.397 1.00 . A A . 71 LEU CD1 1 1
7 13283 1 1 71 LEU CD2 C 28.371 23.602 31.213 1.00 . A A . 71 LEU CD2 1 1
7 13284 1 1 71 LEU CG C 27.953 23.926 32.658 1.00 . A A . 71 LEU CG 1 1
7 13285 1 1 71 LEU H H 26.203 22.496 35.708 1.00 . A A . 71 LEU H 1 1
7 13286 1 1 71 LEU HA H 25.413 23.032 32.851 1.00 . A A . 71 LEU HA 1 1
7 13287 1 1 71 LEU HB2 H 27.988 22.498 34.293 1.00 . A A . 71 LEU HB2 1 1
7 13288 1 1 71 LEU HB3 H 27.734 21.816 32.691 1.00 . A A . 71 LEU HB3 1 1
7 13289 1 1 71 LEU HD11 H 29.499 25.428 32.904 1.00 . A A . 71 LEU HD11 1 1
7 13290 1 1 71 LEU HD12 H 28.891 24.752 34.425 1.00 . A A . 71 LEU HD12 1 1
7 13291 1 1 71 LEU HD13 H 29.991 23.802 33.401 1.00 . A A . 71 LEU HD13 1 1
7 13292 1 1 71 LEU HD21 H 27.557 23.111 30.685 1.00 . A A . 71 LEU HD21 1 1
7 13293 1 1 71 LEU HD22 H 28.634 24.511 30.683 1.00 . A A . 71 LEU HD22 1 1
7 13294 1 1 71 LEU HD23 H 29.233 22.939 31.206 1.00 . A A . 71 LEU HD23 1 1
7 13295 1 1 71 LEU HG H 27.149 24.661 32.652 1.00 . A A . 71 LEU HG 1 1
7 13296 1 1 71 LEU N N 25.689 22.923 34.948 1.00 . A A . 71 LEU N 1 1
7 13297 1 1 71 LEU O O 25.753 20.198 34.351 1.00 . A A . 71 LEU O 1 1
7 13298 1 1 72 GLY C C 25.780 18.086 31.769 1.00 . A A . 72 GLY C 1 1
7 13299 1 1 72 GLY CA C 24.745 19.196 31.920 1.00 . A A . 72 GLY CA 1 1
7 13300 1 1 72 GLY H H 25.227 21.235 31.456 1.00 . A A . 72 GLY H 1 1
7 13301 1 1 72 GLY HA2 H 24.075 18.912 32.733 1.00 . A A . 72 GLY HA2 1 1
7 13302 1 1 72 GLY HA3 H 24.186 19.232 30.986 1.00 . A A . 72 GLY HA3 1 1
7 13303 1 1 72 GLY N N 25.305 20.532 32.187 1.00 . A A . 72 GLY N 1 1
7 13304 1 1 72 GLY O O 25.715 17.078 32.465 1.00 . A A . 72 GLY O 1 1
7 13305 1 1 73 THR C C 28.950 17.196 31.539 1.00 . A A . 73 THR C 1 1
7 13306 1 1 73 THR CA C 27.777 17.234 30.562 1.00 . A A . 73 THR CA 1 1
7 13307 1 1 73 THR CB C 28.279 17.342 29.110 1.00 . A A . 73 THR CB 1 1
7 13308 1 1 73 THR CG2 C 28.092 16.016 28.409 1.00 . A A . 73 THR CG2 1 1
7 13309 1 1 73 THR H H 26.712 19.073 30.267 1.00 . A A . 73 THR H 1 1
7 13310 1 1 73 THR HA H 27.306 16.257 30.683 1.00 . A A . 73 THR HA 1 1
7 13311 1 1 73 THR HB H 29.339 17.575 29.090 1.00 . A A . 73 THR HB 1 1
7 13312 1 1 73 THR HG1 H 27.991 18.362 27.477 1.00 . A A . 73 THR HG1 1 1
7 13313 1 1 73 THR HG21 H 28.406 16.112 27.372 1.00 . A A . 73 THR HG21 1 1
7 13314 1 1 73 THR HG22 H 28.698 15.263 28.911 1.00 . A A . 73 THR HG22 1 1
7 13315 1 1 73 THR HG23 H 27.042 15.731 28.449 1.00 . A A . 73 THR HG23 1 1
7 13316 1 1 73 THR N N 26.759 18.264 30.873 1.00 . A A . 73 THR N 1 1
7 13317 1 1 73 THR O O 29.762 16.282 31.489 1.00 . A A . 73 THR O 1 1
7 13318 1 1 73 THR OG1 O 27.573 18.300 28.351 1.00 . A A . 73 THR OG1 1 1
7 13319 1 1 74 VAL C C 29.450 18.291 34.886 1.00 . A A . 74 VAL C 1 1
7 13320 1 1 74 VAL CA C 30.031 18.340 33.480 1.00 . A A . 74 VAL CA 1 1
7 13321 1 1 74 VAL CB C 30.875 19.610 33.282 1.00 . A A . 74 VAL CB 1 1
7 13322 1 1 74 VAL CG1 C 30.123 20.881 32.909 1.00 . A A . 74 VAL CG1 1 1
7 13323 1 1 74 VAL CG2 C 31.678 20.027 34.518 1.00 . A A . 74 VAL CG2 1 1
7 13324 1 1 74 VAL H H 28.288 18.870 32.354 1.00 . A A . 74 VAL H 1 1
7 13325 1 1 74 VAL HA H 30.736 17.523 33.395 1.00 . A A . 74 VAL HA 1 1
7 13326 1 1 74 VAL HB H 31.527 19.367 32.456 1.00 . A A . 74 VAL HB 1 1
7 13327 1 1 74 VAL HG11 H 30.802 21.594 32.438 1.00 . A A . 74 VAL HG11 1 1
7 13328 1 1 74 VAL HG12 H 29.318 20.659 32.227 1.00 . A A . 74 VAL HG12 1 1
7 13329 1 1 74 VAL HG13 H 29.702 21.327 33.800 1.00 . A A . 74 VAL HG13 1 1
7 13330 1 1 74 VAL HG21 H 32.215 19.183 34.926 1.00 . A A . 74 VAL HG21 1 1
7 13331 1 1 74 VAL HG22 H 32.355 20.844 34.285 1.00 . A A . 74 VAL HG22 1 1
7 13332 1 1 74 VAL HG23 H 30.995 20.367 35.286 1.00 . A A . 74 VAL HG23 1 1
7 13333 1 1 74 VAL N N 29.015 18.183 32.427 1.00 . A A . 74 VAL N 1 1
7 13334 1 1 74 VAL O O 30.167 17.958 35.824 1.00 . A A . 74 VAL O 1 1
7 13335 1 1 75 ASN C C 28.016 19.843 37.237 1.00 . A A . 75 ASN C 1 1
7 13336 1 1 75 ASN CA C 27.506 18.688 36.355 1.00 . A A . 75 ASN CA 1 1
7 13337 1 1 75 ASN CB C 27.524 17.312 37.055 1.00 . A A . 75 ASN CB 1 1
7 13338 1 1 75 ASN CG C 26.816 16.253 36.230 1.00 . A A . 75 ASN CG 1 1
7 13339 1 1 75 ASN H H 27.578 18.819 34.258 1.00 . A A . 75 ASN H 1 1
7 13340 1 1 75 ASN HA H 26.456 18.907 36.177 1.00 . A A . 75 ASN HA 1 1
7 13341 1 1 75 ASN HB2 H 28.535 16.979 37.264 1.00 . A A . 75 ASN HB2 1 1
7 13342 1 1 75 ASN HB3 H 27.014 17.387 38.013 1.00 . A A . 75 ASN HB3 1 1
7 13343 1 1 75 ASN HD21 H 28.378 15.987 34.958 1.00 . A A . 75 ASN HD21 1 1
7 13344 1 1 75 ASN HD22 H 26.929 15.055 34.624 1.00 . A A . 75 ASN HD22 1 1
7 13345 1 1 75 ASN N N 28.170 18.636 35.054 1.00 . A A . 75 ASN N 1 1
7 13346 1 1 75 ASN ND2 N 27.434 15.724 35.190 1.00 . A A . 75 ASN ND2 1 1
7 13347 1 1 75 ASN O O 27.661 19.865 38.404 1.00 . A A . 75 ASN O 1 1
7 13348 1 1 75 ASN OD1 O 25.700 15.861 36.536 1.00 . A A . 75 ASN OD1 1 1
7 13349 1 1 76 MET C C 28.157 22.910 37.891 1.00 . A A . 76 MET C 1 1
7 13350 1 1 76 MET CA C 29.291 21.988 37.455 1.00 . A A . 76 MET CA 1 1
7 13351 1 1 76 MET CB C 30.271 22.797 36.585 1.00 . A A . 76 MET CB 1 1
7 13352 1 1 76 MET CE C 32.767 22.097 39.204 1.00 . A A . 76 MET CE 1 1
7 13353 1 1 76 MET CG C 31.719 22.361 36.769 1.00 . A A . 76 MET CG 1 1
7 13354 1 1 76 MET H H 28.972 20.769 35.726 1.00 . A A . 76 MET H 1 1
7 13355 1 1 76 MET HA H 29.812 21.653 38.353 1.00 . A A . 76 MET HA 1 1
7 13356 1 1 76 MET HB2 H 29.999 22.701 35.538 1.00 . A A . 76 MET HB2 1 1
7 13357 1 1 76 MET HB3 H 30.212 23.860 36.829 1.00 . A A . 76 MET HB3 1 1
7 13358 1 1 76 MET HE1 H 32.964 22.568 40.164 1.00 . A A . 76 MET HE1 1 1
7 13359 1 1 76 MET HE2 H 31.840 21.534 39.285 1.00 . A A . 76 MET HE2 1 1
7 13360 1 1 76 MET HE3 H 33.573 21.407 38.949 1.00 . A A . 76 MET HE3 1 1
7 13361 1 1 76 MET HG2 H 31.769 21.313 37.067 1.00 . A A . 76 MET HG2 1 1
7 13362 1 1 76 MET HG3 H 32.209 22.442 35.813 1.00 . A A . 76 MET HG3 1 1
7 13363 1 1 76 MET N N 28.774 20.820 36.710 1.00 . A A . 76 MET N 1 1
7 13364 1 1 76 MET O O 27.588 23.584 37.044 1.00 . A A . 76 MET O 1 1
7 13365 1 1 76 MET SD S 32.643 23.362 37.939 1.00 . A A . 76 MET SD 1 1
7 13366 1 1 77 ASN C C 27.746 24.972 40.546 1.00 . A A . 77 ASN C 1 1
7 13367 1 1 77 ASN CA C 26.946 23.847 39.885 1.00 . A A . 77 ASN CA 1 1
7 13368 1 1 77 ASN CB C 26.012 23.129 40.884 1.00 . A A . 77 ASN CB 1 1
7 13369 1 1 77 ASN CG C 26.510 21.820 41.496 1.00 . A A . 77 ASN CG 1 1
7 13370 1 1 77 ASN H H 28.515 22.442 39.790 1.00 . A A . 77 ASN H 1 1
7 13371 1 1 77 ASN HA H 26.305 24.322 39.150 1.00 . A A . 77 ASN HA 1 1
7 13372 1 1 77 ASN HB2 H 25.747 23.808 41.693 1.00 . A A . 77 ASN HB2 1 1
7 13373 1 1 77 ASN HB3 H 25.093 22.919 40.347 1.00 . A A . 77 ASN HB3 1 1
7 13374 1 1 77 ASN HD21 H 26.675 20.954 39.687 1.00 . A A . 77 ASN HD21 1 1
7 13375 1 1 77 ASN HD22 H 27.075 19.944 41.027 1.00 . A A . 77 ASN HD22 1 1
7 13376 1 1 77 ASN N N 27.860 22.935 39.189 1.00 . A A . 77 ASN N 1 1
7 13377 1 1 77 ASN ND2 N 26.667 20.799 40.686 1.00 . A A . 77 ASN ND2 1 1
7 13378 1 1 77 ASN O O 28.119 24.917 41.722 1.00 . A A . 77 ASN O 1 1
7 13379 1 1 77 ASN OD1 O 26.690 21.663 42.695 1.00 . A A . 77 ASN OD1 1 1
7 13380 1 1 78 ILE C C 28.060 28.404 40.236 1.00 . A A . 78 ILE C 1 1
7 13381 1 1 78 ILE CA C 28.881 27.123 40.167 1.00 . A A . 78 ILE CA 1 1
7 13382 1 1 78 ILE CB C 30.121 27.271 39.267 1.00 . A A . 78 ILE CB 1 1
7 13383 1 1 78 ILE CD1 C 30.501 29.113 37.582 1.00 . A A . 78 ILE CD1 1 1
7 13384 1 1 78 ILE CG1 C 29.840 27.751 37.827 1.00 . A A . 78 ILE CG1 1 1
7 13385 1 1 78 ILE CG2 C 30.932 25.971 39.234 1.00 . A A . 78 ILE CG2 1 1
7 13386 1 1 78 ILE H H 27.557 26.058 38.862 1.00 . A A . 78 ILE H 1 1
7 13387 1 1 78 ILE HA H 29.248 26.945 41.178 1.00 . A A . 78 ILE HA 1 1
7 13388 1 1 78 ILE HB H 30.757 28.009 39.744 1.00 . A A . 78 ILE HB 1 1
7 13389 1 1 78 ILE HD11 H 31.532 29.115 37.941 1.00 . A A . 78 ILE HD11 1 1
7 13390 1 1 78 ILE HD12 H 30.505 29.317 36.518 1.00 . A A . 78 ILE HD12 1 1
7 13391 1 1 78 ILE HD13 H 29.938 29.894 38.091 1.00 . A A . 78 ILE HD13 1 1
7 13392 1 1 78 ILE HG12 H 30.242 27.038 37.107 1.00 . A A . 78 ILE HG12 1 1
7 13393 1 1 78 ILE HG13 H 28.769 27.832 37.641 1.00 . A A . 78 ILE HG13 1 1
7 13394 1 1 78 ILE HG21 H 31.762 26.083 38.542 1.00 . A A . 78 ILE HG21 1 1
7 13395 1 1 78 ILE HG22 H 31.317 25.746 40.229 1.00 . A A . 78 ILE HG22 1 1
7 13396 1 1 78 ILE HG23 H 30.326 25.143 38.876 1.00 . A A . 78 ILE HG23 1 1
7 13397 1 1 78 ILE N N 28.047 25.996 39.752 1.00 . A A . 78 ILE N 1 1
7 13398 1 1 78 ILE O O 26.988 28.529 39.641 1.00 . A A . 78 ILE O 1 1
7 13399 1 1 79 LYS C C 28.694 31.775 40.381 1.00 . A A . 79 LYS C 1 1
7 13400 1 1 79 LYS CA C 27.923 30.676 41.086 1.00 . A A . 79 LYS CA 1 1
7 13401 1 1 79 LYS CB C 27.679 31.021 42.559 1.00 . A A . 79 LYS CB 1 1
7 13402 1 1 79 LYS CD C 25.994 29.818 44.033 1.00 . A A . 79 LYS CD 1 1
7 13403 1 1 79 LYS CE C 26.267 28.437 43.425 1.00 . A A . 79 LYS CE 1 1
7 13404 1 1 79 LYS CG C 26.221 30.898 42.975 1.00 . A A . 79 LYS CG 1 1
7 13405 1 1 79 LYS H H 29.514 29.280 41.347 1.00 . A A . 79 LYS H 1 1
7 13406 1 1 79 LYS HA H 26.967 30.647 40.563 1.00 . A A . 79 LYS HA 1 1
7 13407 1 1 79 LYS HB2 H 28.266 30.369 43.195 1.00 . A A . 79 LYS HB2 1 1
7 13408 1 1 79 LYS HB3 H 27.984 32.052 42.742 1.00 . A A . 79 LYS HB3 1 1
7 13409 1 1 79 LYS HD2 H 26.657 29.999 44.881 1.00 . A A . 79 LYS HD2 1 1
7 13410 1 1 79 LYS HD3 H 24.961 29.877 44.377 1.00 . A A . 79 LYS HD3 1 1
7 13411 1 1 79 LYS HE2 H 25.648 28.314 42.528 1.00 . A A . 79 LYS HE2 1 1
7 13412 1 1 79 LYS HE3 H 27.313 28.391 43.112 1.00 . A A . 79 LYS HE3 1 1
7 13413 1 1 79 LYS HG2 H 25.909 31.864 43.365 1.00 . A A . 79 LYS HG2 1 1
7 13414 1 1 79 LYS HG3 H 25.624 30.654 42.105 1.00 . A A . 79 LYS HG3 1 1
7 13415 1 1 79 LYS HZ1 H 26.143 26.459 43.950 1.00 . A A . 79 LYS HZ1 1 1
7 13416 1 1 79 LYS HZ2 H 26.578 27.429 45.212 1.00 . A A . 79 LYS HZ2 1 1
7 13417 1 1 79 LYS HZ3 H 25.019 27.404 44.697 1.00 . A A . 79 LYS HZ3 1 1
7 13418 1 1 79 LYS N N 28.576 29.379 40.974 1.00 . A A . 79 LYS N 1 1
7 13419 1 1 79 LYS NZ N 25.983 27.354 44.392 1.00 . A A . 79 LYS NZ 1 1
7 13420 1 1 79 LYS O O 29.893 31.679 40.116 1.00 . A A . 79 LYS O 1 1
7 13421 1 1 80 SER C C 27.837 35.267 39.762 1.00 . A A . 80 SER C 1 1
7 13422 1 1 80 SER CA C 28.432 33.931 39.270 1.00 . A A . 80 SER CA 1 1
7 13423 1 1 80 SER CB C 28.102 33.551 37.802 1.00 . A A . 80 SER CB 1 1
7 13424 1 1 80 SER H H 26.994 32.867 40.376 1.00 . A A . 80 SER H 1 1
7 13425 1 1 80 SER HA H 29.508 34.013 39.388 1.00 . A A . 80 SER HA 1 1
7 13426 1 1 80 SER HB2 H 27.151 33.020 37.764 1.00 . A A . 80 SER HB2 1 1
7 13427 1 1 80 SER HB3 H 28.029 34.453 37.194 1.00 . A A . 80 SER HB3 1 1
7 13428 1 1 80 SER HG H 28.740 32.114 36.557 1.00 . A A . 80 SER HG 1 1
7 13429 1 1 80 SER N N 27.973 32.847 40.105 1.00 . A A . 80 SER N 1 1
7 13430 1 1 80 SER O O 26.705 35.322 40.251 1.00 . A A . 80 SER O 1 1
7 13431 1 1 80 SER OG O 29.107 32.701 37.250 1.00 . A A . 80 SER OG 1 1
7 13432 1 1 81 PHE C C 28.629 38.733 39.165 1.00 . A A . 81 PHE C 1 1
7 13433 1 1 81 PHE CA C 28.245 37.672 40.196 1.00 . A A . 81 PHE CA 1 1
7 13434 1 1 81 PHE CB C 28.936 37.891 41.551 1.00 . A A . 81 PHE CB 1 1
7 13435 1 1 81 PHE CD1 C 28.532 40.388 41.866 1.00 . A A . 81 PHE CD1 1 1
7 13436 1 1 81 PHE CD2 C 27.843 38.853 43.620 1.00 . A A . 81 PHE CD2 1 1
7 13437 1 1 81 PHE CE1 C 27.927 41.442 42.560 1.00 . A A . 81 PHE CE1 1 1
7 13438 1 1 81 PHE CE2 C 27.222 39.917 44.302 1.00 . A A . 81 PHE CE2 1 1
7 13439 1 1 81 PHE CG C 28.444 39.073 42.365 1.00 . A A . 81 PHE CG 1 1
7 13440 1 1 81 PHE CZ C 27.216 41.202 43.739 1.00 . A A . 81 PHE CZ 1 1
7 13441 1 1 81 PHE H H 29.585 36.213 39.407 1.00 . A A . 81 PHE H 1 1
7 13442 1 1 81 PHE HA H 27.169 37.726 40.356 1.00 . A A . 81 PHE HA 1 1
7 13443 1 1 81 PHE HB2 H 28.804 36.985 42.144 1.00 . A A . 81 PHE HB2 1 1
7 13444 1 1 81 PHE HB3 H 29.996 38.018 41.379 1.00 . A A . 81 PHE HB3 1 1
7 13445 1 1 81 PHE HD1 H 29.005 40.609 40.924 1.00 . A A . 81 PHE HD1 1 1
7 13446 1 1 81 PHE HD2 H 27.759 37.850 44.013 1.00 . A A . 81 PHE HD2 1 1
7 13447 1 1 81 PHE HE1 H 27.949 42.430 42.148 1.00 . A A . 81 PHE HE1 1 1
7 13448 1 1 81 PHE HE2 H 26.636 39.725 45.190 1.00 . A A . 81 PHE HE2 1 1
7 13449 1 1 81 PHE HZ H 26.623 41.995 44.177 1.00 . A A . 81 PHE HZ 1 1
7 13450 1 1 81 PHE N N 28.618 36.348 39.682 1.00 . A A . 81 PHE N 1 1
7 13451 1 1 81 PHE O O 29.776 39.174 39.124 1.00 . A A . 81 PHE O 1 1
7 13452 1 1 82 THR C C 27.908 41.456 37.617 1.00 . A A . 82 THR C 1 1
7 13453 1 1 82 THR CA C 27.865 40.007 37.170 1.00 . A A . 82 THR CA 1 1
7 13454 1 1 82 THR CB C 26.831 39.770 36.050 1.00 . A A . 82 THR CB 1 1
7 13455 1 1 82 THR CG2 C 26.521 38.278 35.882 1.00 . A A . 82 THR CG2 1 1
7 13456 1 1 82 THR H H 26.724 38.879 38.539 1.00 . A A . 82 THR H 1 1
7 13457 1 1 82 THR HA H 28.846 39.806 36.769 1.00 . A A . 82 THR HA 1 1
7 13458 1 1 82 THR HB H 27.253 40.144 35.116 1.00 . A A . 82 THR HB 1 1
7 13459 1 1 82 THR HG1 H 25.036 40.416 35.529 1.00 . A A . 82 THR HG1 1 1
7 13460 1 1 82 THR HG21 H 26.285 38.087 34.843 1.00 . A A . 82 THR HG21 1 1
7 13461 1 1 82 THR HG22 H 27.379 37.660 36.136 1.00 . A A . 82 THR HG22 1 1
7 13462 1 1 82 THR HG23 H 25.690 37.997 36.528 1.00 . A A . 82 THR HG23 1 1
7 13463 1 1 82 THR N N 27.687 39.096 38.299 1.00 . A A . 82 THR N 1 1
7 13464 1 1 82 THR O O 27.319 41.863 38.610 1.00 . A A . 82 THR O 1 1
7 13465 1 1 82 THR OG1 O 25.637 40.480 36.288 1.00 . A A . 82 THR OG1 1 1
7 13466 1 1 83 LYS C C 29.384 44.364 35.834 1.00 . A A . 83 LYS C 1 1
7 13467 1 1 83 LYS CA C 28.888 43.664 37.102 1.00 . A A . 83 LYS CA 1 1
7 13468 1 1 83 LYS CB C 29.722 43.863 38.379 1.00 . A A . 83 LYS CB 1 1
7 13469 1 1 83 LYS CD C 32.169 44.224 38.731 1.00 . A A . 83 LYS CD 1 1
7 13470 1 1 83 LYS CE C 33.563 43.603 38.683 1.00 . A A . 83 LYS CE 1 1
7 13471 1 1 83 LYS CG C 31.096 43.183 38.406 1.00 . A A . 83 LYS CG 1 1
7 13472 1 1 83 LYS H H 29.135 41.818 36.089 1.00 . A A . 83 LYS H 1 1
7 13473 1 1 83 LYS HA H 27.945 44.121 37.328 1.00 . A A . 83 LYS HA 1 1
7 13474 1 1 83 LYS HB2 H 29.814 44.933 38.562 1.00 . A A . 83 LYS HB2 1 1
7 13475 1 1 83 LYS HB3 H 29.156 43.466 39.220 1.00 . A A . 83 LYS HB3 1 1
7 13476 1 1 83 LYS HD2 H 32.096 45.031 38.001 1.00 . A A . 83 LYS HD2 1 1
7 13477 1 1 83 LYS HD3 H 31.992 44.634 39.728 1.00 . A A . 83 LYS HD3 1 1
7 13478 1 1 83 LYS HE2 H 33.870 43.350 39.699 1.00 . A A . 83 LYS HE2 1 1
7 13479 1 1 83 LYS HE3 H 33.525 42.680 38.106 1.00 . A A . 83 LYS HE3 1 1
7 13480 1 1 83 LYS HG2 H 31.102 42.397 39.163 1.00 . A A . 83 LYS HG2 1 1
7 13481 1 1 83 LYS HG3 H 31.303 42.727 37.442 1.00 . A A . 83 LYS HG3 1 1
7 13482 1 1 83 LYS HZ1 H 35.467 44.153 38.021 1.00 . A A . 83 LYS HZ1 1 1
7 13483 1 1 83 LYS HZ2 H 34.229 44.894 37.177 1.00 . A A . 83 LYS HZ2 1 1
7 13484 1 1 83 LYS HZ3 H 34.579 45.389 38.646 1.00 . A A . 83 LYS HZ3 1 1
7 13485 1 1 83 LYS N N 28.629 42.256 36.845 1.00 . A A . 83 LYS N 1 1
7 13486 1 1 83 LYS NZ N 34.537 44.544 38.084 1.00 . A A . 83 LYS NZ 1 1
7 13487 1 1 83 LYS O O 30.437 44.040 35.287 1.00 . A A . 83 LYS O 1 1
7 13488 1 1 84 LEU C C 29.408 47.314 34.250 1.00 . A A . 84 LEU C 1 1
7 13489 1 1 84 LEU CA C 28.788 45.942 34.018 1.00 . A A . 84 LEU CA 1 1
7 13490 1 1 84 LEU CB C 27.476 46.017 33.217 1.00 . A A . 84 LEU CB 1 1
7 13491 1 1 84 LEU CD1 C 26.262 44.933 31.287 1.00 . A A . 84 LEU CD1 1 1
7 13492 1 1 84 LEU CD2 C 28.311 46.263 30.794 1.00 . A A . 84 LEU CD2 1 1
7 13493 1 1 84 LEU CG C 27.616 45.375 31.829 1.00 . A A . 84 LEU CG 1 1
7 13494 1 1 84 LEU H H 27.767 45.555 35.838 1.00 . A A . 84 LEU H 1 1
7 13495 1 1 84 LEU HA H 29.515 45.367 33.451 1.00 . A A . 84 LEU HA 1 1
7 13496 1 1 84 LEU HB2 H 26.702 45.478 33.763 1.00 . A A . 84 LEU HB2 1 1
7 13497 1 1 84 LEU HB3 H 27.153 47.054 33.109 1.00 . A A . 84 LEU HB3 1 1
7 13498 1 1 84 LEU HD11 H 26.392 44.448 30.319 1.00 . A A . 84 LEU HD11 1 1
7 13499 1 1 84 LEU HD12 H 25.785 44.237 31.976 1.00 . A A . 84 LEU HD12 1 1
7 13500 1 1 84 LEU HD13 H 25.625 45.791 31.171 1.00 . A A . 84 LEU HD13 1 1
7 13501 1 1 84 LEU HD21 H 29.280 46.584 31.157 1.00 . A A . 84 LEU HD21 1 1
7 13502 1 1 84 LEU HD22 H 28.462 45.689 29.881 1.00 . A A . 84 LEU HD22 1 1
7 13503 1 1 84 LEU HD23 H 27.703 47.142 30.580 1.00 . A A . 84 LEU HD23 1 1
7 13504 1 1 84 LEU HG H 28.212 44.486 31.952 1.00 . A A . 84 LEU HG 1 1
7 13505 1 1 84 LEU N N 28.558 45.253 35.284 1.00 . A A . 84 LEU N 1 1
7 13506 1 1 84 LEU O O 29.004 48.061 35.141 1.00 . A A . 84 LEU O 1 1
7 13507 1 1 85 GLU C C 31.348 49.557 32.247 1.00 . A A . 85 GLU C 1 1
7 13508 1 1 85 GLU CA C 31.275 48.768 33.558 1.00 . A A . 85 GLU CA 1 1
7 13509 1 1 85 GLU CB C 32.596 48.378 34.255 1.00 . A A . 85 GLU CB 1 1
7 13510 1 1 85 GLU CD C 34.041 46.656 35.339 1.00 . A A . 85 GLU CD 1 1
7 13511 1 1 85 GLU CG C 33.002 46.892 34.259 1.00 . A A . 85 GLU CG 1 1
7 13512 1 1 85 GLU H H 30.659 46.954 32.701 1.00 . A A . 85 GLU H 1 1
7 13513 1 1 85 GLU HA H 30.801 49.456 34.234 1.00 . A A . 85 GLU HA 1 1
7 13514 1 1 85 GLU HB2 H 33.419 48.980 33.877 1.00 . A A . 85 GLU HB2 1 1
7 13515 1 1 85 GLU HB3 H 32.461 48.661 35.298 1.00 . A A . 85 GLU HB3 1 1
7 13516 1 1 85 GLU HG2 H 32.156 46.244 34.489 1.00 . A A . 85 GLU HG2 1 1
7 13517 1 1 85 GLU HG3 H 33.390 46.594 33.293 1.00 . A A . 85 GLU HG3 1 1
7 13518 1 1 85 GLU N N 30.390 47.624 33.413 1.00 . A A . 85 GLU N 1 1
7 13519 1 1 85 GLU O O 32.409 49.920 31.741 1.00 . A A . 85 GLU O 1 1
7 13520 1 1 85 GLU OE1 O 33.641 46.573 36.521 1.00 . A A . 85 GLU OE1 1 1
7 13521 1 1 85 GLU OE2 O 35.246 46.535 35.035 1.00 . A A . 85 GLU OE2 1 1
7 13522 1 1 86 GLY C C 30.336 49.599 29.242 1.00 . A A . 86 GLY C 1 1
7 13523 1 1 86 GLY CA C 29.991 50.504 30.410 1.00 . A A . 86 GLY CA 1 1
7 13524 1 1 86 GLY H H 29.326 49.502 32.161 1.00 . A A . 86 GLY H 1 1
7 13525 1 1 86 GLY HA2 H 28.954 50.804 30.292 1.00 . A A . 86 GLY HA2 1 1
7 13526 1 1 86 GLY HA3 H 30.637 51.382 30.384 1.00 . A A . 86 GLY HA3 1 1
7 13527 1 1 86 GLY N N 30.163 49.804 31.676 1.00 . A A . 86 GLY N 1 1
7 13528 1 1 86 GLY O O 29.533 48.772 28.823 1.00 . A A . 86 GLY O 1 1
7 13529 1 1 87 SER C C 32.775 47.785 27.803 1.00 . A A . 87 SER C 1 1
7 13530 1 1 87 SER CA C 32.006 49.072 27.494 1.00 . A A . 87 SER CA 1 1
7 13531 1 1 87 SER CB C 32.870 50.013 26.657 1.00 . A A . 87 SER CB 1 1
7 13532 1 1 87 SER H H 32.177 50.396 29.155 1.00 . A A . 87 SER H 1 1
7 13533 1 1 87 SER HA H 31.145 48.771 26.897 1.00 . A A . 87 SER HA 1 1
7 13534 1 1 87 SER HB2 H 33.177 49.504 25.741 1.00 . A A . 87 SER HB2 1 1
7 13535 1 1 87 SER HB3 H 32.280 50.883 26.377 1.00 . A A . 87 SER HB3 1 1
7 13536 1 1 87 SER HG H 34.765 50.388 26.780 1.00 . A A . 87 SER HG 1 1
7 13537 1 1 87 SER N N 31.529 49.775 28.690 1.00 . A A . 87 SER N 1 1
7 13538 1 1 87 SER O O 33.673 47.397 27.060 1.00 . A A . 87 SER O 1 1
7 13539 1 1 87 SER OG O 34.014 50.422 27.392 1.00 . A A . 87 SER OG 1 1
7 13540 1 1 88 LYS C C 32.140 45.311 30.505 1.00 . A A . 88 LYS C 1 1
7 13541 1 1 88 LYS CA C 32.966 45.820 29.318 1.00 . A A . 88 LYS CA 1 1
7 13542 1 1 88 LYS CB C 34.502 45.863 29.523 1.00 . A A . 88 LYS CB 1 1
7 13543 1 1 88 LYS CD C 34.687 47.722 31.283 1.00 . A A . 88 LYS CD 1 1
7 13544 1 1 88 LYS CE C 35.354 48.778 30.398 1.00 . A A . 88 LYS CE 1 1
7 13545 1 1 88 LYS CG C 35.035 46.280 30.898 1.00 . A A . 88 LYS CG 1 1
7 13546 1 1 88 LYS H H 31.708 47.518 29.482 1.00 . A A . 88 LYS H 1 1
7 13547 1 1 88 LYS HA H 32.792 45.112 28.509 1.00 . A A . 88 LYS HA 1 1
7 13548 1 1 88 LYS HB2 H 34.886 44.883 29.281 1.00 . A A . 88 LYS HB2 1 1
7 13549 1 1 88 LYS HB3 H 34.977 46.497 28.788 1.00 . A A . 88 LYS HB3 1 1
7 13550 1 1 88 LYS HD2 H 33.611 47.851 31.228 1.00 . A A . 88 LYS HD2 1 1
7 13551 1 1 88 LYS HD3 H 34.987 47.872 32.320 1.00 . A A . 88 LYS HD3 1 1
7 13552 1 1 88 LYS HE2 H 36.035 48.285 29.702 1.00 . A A . 88 LYS HE2 1 1
7 13553 1 1 88 LYS HE3 H 34.582 49.287 29.812 1.00 . A A . 88 LYS HE3 1 1
7 13554 1 1 88 LYS HG2 H 34.645 45.598 31.652 1.00 . A A . 88 LYS HG2 1 1
7 13555 1 1 88 LYS HG3 H 36.121 46.178 30.893 1.00 . A A . 88 LYS HG3 1 1
7 13556 1 1 88 LYS HZ1 H 36.490 50.504 30.642 1.00 . A A . 88 LYS HZ1 1 1
7 13557 1 1 88 LYS HZ2 H 35.477 50.187 31.906 1.00 . A A . 88 LYS HZ2 1 1
7 13558 1 1 88 LYS HZ3 H 36.821 49.332 31.774 1.00 . A A . 88 LYS HZ3 1 1
7 13559 1 1 88 LYS N N 32.438 47.121 28.905 1.00 . A A . 88 LYS N 1 1
7 13560 1 1 88 LYS NZ N 36.093 49.767 31.218 1.00 . A A . 88 LYS NZ 1 1
7 13561 1 1 88 LYS O O 31.731 46.093 31.368 1.00 . A A . 88 LYS O 1 1
7 13562 1 1 89 LEU C C 32.116 42.589 32.420 1.00 . A A . 89 LEU C 1 1
7 13563 1 1 89 LEU CA C 31.092 43.405 31.633 1.00 . A A . 89 LEU CA 1 1
7 13564 1 1 89 LEU CB C 29.905 42.604 31.060 1.00 . A A . 89 LEU CB 1 1
7 13565 1 1 89 LEU CD1 C 27.590 41.697 31.669 1.00 . A A . 89 LEU CD1 1 1
7 13566 1 1 89 LEU CD2 C 29.551 40.633 32.565 1.00 . A A . 89 LEU CD2 1 1
7 13567 1 1 89 LEU CG C 29.018 41.984 32.152 1.00 . A A . 89 LEU CG 1 1
7 13568 1 1 89 LEU H H 32.197 43.402 29.828 1.00 . A A . 89 LEU H 1 1
7 13569 1 1 89 LEU HA H 30.705 44.165 32.304 1.00 . A A . 89 LEU HA 1 1
7 13570 1 1 89 LEU HB2 H 29.298 43.276 30.454 1.00 . A A . 89 LEU HB2 1 1
7 13571 1 1 89 LEU HB3 H 30.263 41.830 30.385 1.00 . A A . 89 LEU HB3 1 1
7 13572 1 1 89 LEU HD11 H 26.982 41.335 32.502 1.00 . A A . 89 LEU HD11 1 1
7 13573 1 1 89 LEU HD12 H 27.139 42.589 31.277 1.00 . A A . 89 LEU HD12 1 1
7 13574 1 1 89 LEU HD13 H 27.591 40.961 30.866 1.00 . A A . 89 LEU HD13 1 1
7 13575 1 1 89 LEU HD21 H 30.587 40.618 32.853 1.00 . A A . 89 LEU HD21 1 1
7 13576 1 1 89 LEU HD22 H 28.936 40.294 33.386 1.00 . A A . 89 LEU HD22 1 1
7 13577 1 1 89 LEU HD23 H 29.476 39.980 31.715 1.00 . A A . 89 LEU HD23 1 1
7 13578 1 1 89 LEU HG H 28.977 42.638 33.025 1.00 . A A . 89 LEU HG 1 1
7 13579 1 1 89 LEU N N 31.794 44.030 30.519 1.00 . A A . 89 LEU N 1 1
7 13580 1 1 89 LEU O O 33.056 42.076 31.847 1.00 . A A . 89 LEU O 1 1
7 13581 1 1 90 VAL C C 31.770 40.536 35.262 1.00 . A A . 90 VAL C 1 1
7 13582 1 1 90 VAL CA C 32.738 41.469 34.520 1.00 . A A . 90 VAL CA 1 1
7 13583 1 1 90 VAL CB C 33.670 42.263 35.454 1.00 . A A . 90 VAL CB 1 1
7 13584 1 1 90 VAL CG1 C 34.598 41.341 36.239 1.00 . A A . 90 VAL CG1 1 1
7 13585 1 1 90 VAL CG2 C 34.520 43.296 34.700 1.00 . A A . 90 VAL CG2 1 1
7 13586 1 1 90 VAL H H 31.239 42.945 34.212 1.00 . A A . 90 VAL H 1 1
7 13587 1 1 90 VAL HA H 33.337 40.855 33.862 1.00 . A A . 90 VAL HA 1 1
7 13588 1 1 90 VAL HB H 33.052 42.811 36.156 1.00 . A A . 90 VAL HB 1 1
7 13589 1 1 90 VAL HG11 H 35.211 41.920 36.927 1.00 . A A . 90 VAL HG11 1 1
7 13590 1 1 90 VAL HG12 H 34.003 40.636 36.808 1.00 . A A . 90 VAL HG12 1 1
7 13591 1 1 90 VAL HG13 H 35.247 40.801 35.558 1.00 . A A . 90 VAL HG13 1 1
7 13592 1 1 90 VAL HG21 H 33.885 44.078 34.287 1.00 . A A . 90 VAL HG21 1 1
7 13593 1 1 90 VAL HG22 H 35.244 43.753 35.373 1.00 . A A . 90 VAL HG22 1 1
7 13594 1 1 90 VAL HG23 H 35.046 42.820 33.883 1.00 . A A . 90 VAL HG23 1 1
7 13595 1 1 90 VAL N N 31.957 42.420 33.722 1.00 . A A . 90 VAL N 1 1
7 13596 1 1 90 VAL O O 30.646 40.949 35.516 1.00 . A A . 90 VAL O 1 1
7 13597 1 1 91 VAL C C 32.269 37.635 37.400 1.00 . A A . 91 VAL C 1 1
7 13598 1 1 91 VAL CA C 31.350 38.408 36.454 1.00 . A A . 91 VAL CA 1 1
7 13599 1 1 91 VAL CB C 30.378 37.441 35.727 1.00 . A A . 91 VAL CB 1 1
7 13600 1 1 91 VAL CG1 C 29.580 38.070 34.585 1.00 . A A . 91 VAL CG1 1 1
7 13601 1 1 91 VAL CG2 C 31.009 36.267 35.001 1.00 . A A . 91 VAL CG2 1 1
7 13602 1 1 91 VAL H H 33.110 39.013 35.402 1.00 . A A . 91 VAL H 1 1
7 13603 1 1 91 VAL HA H 30.743 39.064 37.057 1.00 . A A . 91 VAL HA 1 1
7 13604 1 1 91 VAL HB H 29.678 37.037 36.460 1.00 . A A . 91 VAL HB 1 1
7 13605 1 1 91 VAL HG11 H 28.837 37.372 34.199 1.00 . A A . 91 VAL HG11 1 1
7 13606 1 1 91 VAL HG12 H 29.073 38.942 34.946 1.00 . A A . 91 VAL HG12 1 1
7 13607 1 1 91 VAL HG13 H 30.247 38.359 33.774 1.00 . A A . 91 VAL HG13 1 1
7 13608 1 1 91 VAL HG21 H 31.654 35.673 35.610 1.00 . A A . 91 VAL HG21 1 1
7 13609 1 1 91 VAL HG22 H 30.220 35.603 34.665 1.00 . A A . 91 VAL HG22 1 1
7 13610 1 1 91 VAL HG23 H 31.606 36.661 34.191 1.00 . A A . 91 VAL HG23 1 1
7 13611 1 1 91 VAL N N 32.141 39.289 35.575 1.00 . A A . 91 VAL N 1 1
7 13612 1 1 91 VAL O O 33.138 36.912 36.958 1.00 . A A . 91 VAL O 1 1
7 13613 1 1 92 ASN C C 32.434 35.565 39.787 1.00 . A A . 92 ASN C 1 1
7 13614 1 1 92 ASN CA C 32.973 36.997 39.636 1.00 . A A . 92 ASN CA 1 1
7 13615 1 1 92 ASN CB C 33.019 37.771 40.947 1.00 . A A . 92 ASN CB 1 1
7 13616 1 1 92 ASN CG C 34.024 37.250 41.949 1.00 . A A . 92 ASN CG 1 1
7 13617 1 1 92 ASN H H 31.388 38.337 39.081 1.00 . A A . 92 ASN H 1 1
7 13618 1 1 92 ASN HA H 33.990 36.949 39.248 1.00 . A A . 92 ASN HA 1 1
7 13619 1 1 92 ASN HB2 H 33.265 38.803 40.729 1.00 . A A . 92 ASN HB2 1 1
7 13620 1 1 92 ASN HB3 H 32.043 37.756 41.401 1.00 . A A . 92 ASN HB3 1 1
7 13621 1 1 92 ASN HD21 H 34.150 39.045 42.849 1.00 . A A . 92 ASN HD21 1 1
7 13622 1 1 92 ASN HD22 H 35.168 37.757 43.493 1.00 . A A . 92 ASN HD22 1 1
7 13623 1 1 92 ASN N N 32.135 37.760 38.711 1.00 . A A . 92 ASN N 1 1
7 13624 1 1 92 ASN ND2 N 34.522 38.111 42.811 1.00 . A A . 92 ASN ND2 1 1
7 13625 1 1 92 ASN O O 31.324 35.383 40.285 1.00 . A A . 92 ASN O 1 1
7 13626 1 1 92 ASN OD1 O 34.375 36.084 41.960 1.00 . A A . 92 ASN OD1 1 1
7 13627 1 1 93 SER C C 33.344 32.388 40.506 1.00 . A A . 93 SER C 1 1
7 13628 1 1 93 SER CA C 32.745 33.158 39.342 1.00 . A A . 93 SER CA 1 1
7 13629 1 1 93 SER CB C 33.083 32.433 38.034 1.00 . A A . 93 SER CB 1 1
7 13630 1 1 93 SER H H 34.102 34.744 38.970 1.00 . A A . 93 SER H 1 1
7 13631 1 1 93 SER HA H 31.664 33.122 39.442 1.00 . A A . 93 SER HA 1 1
7 13632 1 1 93 SER HB2 H 33.211 31.364 38.219 1.00 . A A . 93 SER HB2 1 1
7 13633 1 1 93 SER HB3 H 32.235 32.545 37.359 1.00 . A A . 93 SER HB3 1 1
7 13634 1 1 93 SER HG H 35.025 32.643 37.889 1.00 . A A . 93 SER HG 1 1
7 13635 1 1 93 SER N N 33.187 34.557 39.340 1.00 . A A . 93 SER N 1 1
7 13636 1 1 93 SER O O 34.561 32.185 40.571 1.00 . A A . 93 SER O 1 1
7 13637 1 1 93 SER OG O 34.246 32.951 37.410 1.00 . A A . 93 SER OG 1 1
7 13638 1 1 94 GLU C C 32.749 29.625 42.157 1.00 . A A . 94 GLU C 1 1
7 13639 1 1 94 GLU CA C 32.872 31.089 42.515 1.00 . A A . 94 GLU CA 1 1
7 13640 1 1 94 GLU CB C 32.134 31.418 43.813 1.00 . A A . 94 GLU CB 1 1
7 13641 1 1 94 GLU CD C 29.912 31.646 44.973 1.00 . A A . 94 GLU CD 1 1
7 13642 1 1 94 GLU CG C 30.624 31.376 43.656 1.00 . A A . 94 GLU CG 1 1
7 13643 1 1 94 GLU H H 31.482 32.008 41.208 1.00 . A A . 94 GLU H 1 1
7 13644 1 1 94 GLU HA H 33.912 31.288 42.704 1.00 . A A . 94 GLU HA 1 1
7 13645 1 1 94 GLU HB2 H 32.439 30.696 44.571 1.00 . A A . 94 GLU HB2 1 1
7 13646 1 1 94 GLU HB3 H 32.425 32.402 44.163 1.00 . A A . 94 GLU HB3 1 1
7 13647 1 1 94 GLU HG2 H 30.313 32.111 42.912 1.00 . A A . 94 GLU HG2 1 1
7 13648 1 1 94 GLU HG3 H 30.356 30.378 43.317 1.00 . A A . 94 GLU HG3 1 1
7 13649 1 1 94 GLU N N 32.476 31.901 41.384 1.00 . A A . 94 GLU N 1 1
7 13650 1 1 94 GLU O O 31.755 29.173 41.589 1.00 . A A . 94 GLU O 1 1
7 13651 1 1 94 GLU OE1 O 30.196 30.912 45.939 1.00 . A A . 94 GLU OE1 1 1
7 13652 1 1 94 GLU OE2 O 29.056 32.554 45.026 1.00 . A A . 94 GLU OE2 1 1
7 13653 1 1 95 LEU C C 33.810 26.862 43.736 1.00 . A A . 95 LEU C 1 1
7 13654 1 1 95 LEU CA C 33.884 27.465 42.332 1.00 . A A . 95 LEU CA 1 1
7 13655 1 1 95 LEU CB C 35.174 27.140 41.569 1.00 . A A . 95 LEU CB 1 1
7 13656 1 1 95 LEU CD1 C 33.953 27.340 39.328 1.00 . A A . 95 LEU CD1 1 1
7 13657 1 1 95 LEU CD2 C 35.582 29.110 39.847 1.00 . A A . 95 LEU CD2 1 1
7 13658 1 1 95 LEU CG C 35.226 27.654 40.111 1.00 . A A . 95 LEU CG 1 1
7 13659 1 1 95 LEU H H 34.556 29.342 42.998 1.00 . A A . 95 LEU H 1 1
7 13660 1 1 95 LEU HA H 33.049 27.097 41.740 1.00 . A A . 95 LEU HA 1 1
7 13661 1 1 95 LEU HB2 H 36.032 27.511 42.120 1.00 . A A . 95 LEU HB2 1 1
7 13662 1 1 95 LEU HB3 H 35.262 26.052 41.538 1.00 . A A . 95 LEU HB3 1 1
7 13663 1 1 95 LEU HD11 H 34.134 27.442 38.257 1.00 . A A . 95 LEU HD11 1 1
7 13664 1 1 95 LEU HD12 H 33.662 26.315 39.543 1.00 . A A . 95 LEU HD12 1 1
7 13665 1 1 95 LEU HD13 H 33.154 28.018 39.618 1.00 . A A . 95 LEU HD13 1 1
7 13666 1 1 95 LEU HD21 H 36.601 29.313 40.166 1.00 . A A . 95 LEU HD21 1 1
7 13667 1 1 95 LEU HD22 H 35.534 29.267 38.774 1.00 . A A . 95 LEU HD22 1 1
7 13668 1 1 95 LEU HD23 H 34.878 29.774 40.331 1.00 . A A . 95 LEU HD23 1 1
7 13669 1 1 95 LEU HG H 36.028 27.125 39.641 1.00 . A A . 95 LEU HG 1 1
7 13670 1 1 95 LEU N N 33.795 28.893 42.510 1.00 . A A . 95 LEU N 1 1
7 13671 1 1 95 LEU O O 34.767 27.034 44.502 1.00 . A A . 95 LEU O 1 1
7 13672 1 1 96 PRO C C 33.473 24.780 45.986 1.00 . A A . 96 PRO C 1 1
7 13673 1 1 96 PRO CA C 32.420 25.742 45.441 1.00 . A A . 96 PRO CA 1 1
7 13674 1 1 96 PRO CB C 31.035 25.103 45.377 1.00 . A A . 96 PRO CB 1 1
7 13675 1 1 96 PRO CD C 31.387 26.345 43.399 1.00 . A A . 96 PRO CD 1 1
7 13676 1 1 96 PRO CG C 30.305 26.040 44.428 1.00 . A A . 96 PRO CG 1 1
7 13677 1 1 96 PRO HA H 32.387 26.613 46.087 1.00 . A A . 96 PRO HA 1 1
7 13678 1 1 96 PRO HB2 H 31.099 24.115 44.920 1.00 . A A . 96 PRO HB2 1 1
7 13679 1 1 96 PRO HB3 H 30.565 25.056 46.359 1.00 . A A . 96 PRO HB3 1 1
7 13680 1 1 96 PRO HD2 H 31.356 25.615 42.591 1.00 . A A . 96 PRO HD2 1 1
7 13681 1 1 96 PRO HD3 H 31.216 27.348 43.018 1.00 . A A . 96 PRO HD3 1 1
7 13682 1 1 96 PRO HG2 H 29.432 25.569 43.977 1.00 . A A . 96 PRO HG2 1 1
7 13683 1 1 96 PRO HG3 H 30.029 26.958 44.950 1.00 . A A . 96 PRO HG3 1 1
7 13684 1 1 96 PRO N N 32.663 26.256 44.104 1.00 . A A . 96 PRO N 1 1
7 13685 1 1 96 PRO O O 33.664 24.743 47.197 1.00 . A A . 96 PRO O 1 1
7 13686 1 1 97 ASP C C 36.573 23.915 45.988 1.00 . A A . 97 ASP C 1 1
7 13687 1 1 97 ASP CA C 35.337 23.207 45.392 1.00 . A A . 97 ASP CA 1 1
7 13688 1 1 97 ASP CB C 35.711 22.507 44.078 1.00 . A A . 97 ASP CB 1 1
7 13689 1 1 97 ASP CG C 34.570 21.648 43.532 1.00 . A A . 97 ASP CG 1 1
7 13690 1 1 97 ASP H H 33.855 24.038 44.152 1.00 . A A . 97 ASP H 1 1
7 13691 1 1 97 ASP HA H 35.013 22.451 46.110 1.00 . A A . 97 ASP HA 1 1
7 13692 1 1 97 ASP HB2 H 35.961 23.265 43.331 1.00 . A A . 97 ASP HB2 1 1
7 13693 1 1 97 ASP HB3 H 36.596 21.885 44.221 1.00 . A A . 97 ASP HB3 1 1
7 13694 1 1 97 ASP N N 34.200 24.089 45.104 1.00 . A A . 97 ASP N 1 1
7 13695 1 1 97 ASP O O 37.579 23.264 46.263 1.00 . A A . 97 ASP O 1 1
7 13696 1 1 97 ASP OD1 O 33.599 22.246 43.011 1.00 . A A . 97 ASP OD1 1 1
7 13697 1 1 97 ASP OD2 O 34.734 20.414 43.431 1.00 . A A . 97 ASP OD2 1 1
7 13698 1 1 98 GLY C C 38.341 26.975 45.968 1.00 . A A . 98 GLY C 1 1
7 13699 1 1 98 GLY CA C 37.532 26.053 46.880 1.00 . A A . 98 GLY CA 1 1
7 13700 1 1 98 GLY H H 35.652 25.686 45.917 1.00 . A A . 98 GLY H 1 1
7 13701 1 1 98 GLY HA2 H 37.026 26.686 47.607 1.00 . A A . 98 GLY HA2 1 1
7 13702 1 1 98 GLY HA3 H 38.243 25.406 47.394 1.00 . A A . 98 GLY HA3 1 1
7 13703 1 1 98 GLY N N 36.521 25.237 46.184 1.00 . A A . 98 GLY N 1 1
7 13704 1 1 98 GLY O O 38.854 27.996 46.429 1.00 . A A . 98 GLY O 1 1
7 13705 1 1 99 ARG C C 38.458 28.330 42.849 1.00 . A A . 99 ARG C 1 1
7 13706 1 1 99 ARG CA C 39.246 27.292 43.665 1.00 . A A . 99 ARG CA 1 1
7 13707 1 1 99 ARG CB C 40.049 26.275 42.818 1.00 . A A . 99 ARG CB 1 1
7 13708 1 1 99 ARG CD C 39.878 23.976 43.949 1.00 . A A . 99 ARG CD 1 1
7 13709 1 1 99 ARG CG C 39.548 24.826 42.717 1.00 . A A . 99 ARG CG 1 1
7 13710 1 1 99 ARG CZ C 41.646 22.408 43.153 1.00 . A A . 99 ARG CZ 1 1
7 13711 1 1 99 ARG H H 37.911 25.798 44.409 1.00 . A A . 99 ARG H 1 1
7 13712 1 1 99 ARG HA H 39.998 27.875 44.198 1.00 . A A . 99 ARG HA 1 1
7 13713 1 1 99 ARG HB2 H 40.177 26.652 41.806 1.00 . A A . 99 ARG HB2 1 1
7 13714 1 1 99 ARG HB3 H 41.052 26.240 43.225 1.00 . A A . 99 ARG HB3 1 1
7 13715 1 1 99 ARG HD2 H 40.582 24.495 44.596 1.00 . A A . 99 ARG HD2 1 1
7 13716 1 1 99 ARG HD3 H 38.957 23.829 44.500 1.00 . A A . 99 ARG HD3 1 1
7 13717 1 1 99 ARG HE H 39.801 21.871 43.681 1.00 . A A . 99 ARG HE 1 1
7 13718 1 1 99 ARG HG2 H 38.472 24.802 42.546 1.00 . A A . 99 ARG HG2 1 1
7 13719 1 1 99 ARG HG3 H 40.042 24.387 41.853 1.00 . A A . 99 ARG HG3 1 1
7 13720 1 1 99 ARG HH11 H 42.420 24.291 43.238 1.00 . A A . 99 ARG HH11 1 1
7 13721 1 1 99 ARG HH12 H 43.483 23.080 42.631 1.00 . A A . 99 ARG HH12 1 1
7 13722 1 1 99 ARG HH21 H 41.288 20.430 43.005 1.00 . A A . 99 ARG HH21 1 1
7 13723 1 1 99 ARG HH22 H 42.767 21.016 42.273 1.00 . A A . 99 ARG HH22 1 1
7 13724 1 1 99 ARG N N 38.418 26.627 44.679 1.00 . A A . 99 ARG N 1 1
7 13725 1 1 99 ARG NE N 40.421 22.660 43.594 1.00 . A A . 99 ARG NE 1 1
7 13726 1 1 99 ARG NH1 N 42.566 23.329 42.963 1.00 . A A . 99 ARG NH1 1 1
7 13727 1 1 99 ARG NH2 N 41.966 21.172 42.875 1.00 . A A . 99 ARG NH2 1 1
7 13728 1 1 99 ARG O O 38.478 28.339 41.616 1.00 . A A . 99 ARG O 1 1
7 13729 1 1 100 LYS C C 38.037 31.304 42.133 1.00 . A A . 100 LYS C 1 1
7 13730 1 1 100 LYS CA C 37.063 30.369 42.881 1.00 . A A . 100 LYS CA 1 1
7 13731 1 1 100 LYS CB C 36.194 31.127 43.893 1.00 . A A . 100 LYS CB 1 1
7 13732 1 1 100 LYS CD C 37.174 33.249 44.875 1.00 . A A . 100 LYS CD 1 1
7 13733 1 1 100 LYS CE C 38.574 33.684 45.274 1.00 . A A . 100 LYS CE 1 1
7 13734 1 1 100 LYS CG C 36.994 31.739 45.043 1.00 . A A . 100 LYS CG 1 1
7 13735 1 1 100 LYS H H 37.698 29.148 44.536 1.00 . A A . 100 LYS H 1 1
7 13736 1 1 100 LYS HA H 36.384 29.977 42.136 1.00 . A A . 100 LYS HA 1 1
7 13737 1 1 100 LYS HB2 H 35.664 31.925 43.377 1.00 . A A . 100 LYS HB2 1 1
7 13738 1 1 100 LYS HB3 H 35.446 30.448 44.298 1.00 . A A . 100 LYS HB3 1 1
7 13739 1 1 100 LYS HD2 H 36.983 33.571 43.849 1.00 . A A . 100 LYS HD2 1 1
7 13740 1 1 100 LYS HD3 H 36.459 33.733 45.536 1.00 . A A . 100 LYS HD3 1 1
7 13741 1 1 100 LYS HE2 H 38.829 33.200 46.220 1.00 . A A . 100 LYS HE2 1 1
7 13742 1 1 100 LYS HE3 H 39.285 33.359 44.508 1.00 . A A . 100 LYS HE3 1 1
7 13743 1 1 100 LYS HG2 H 36.453 31.567 45.974 1.00 . A A . 100 LYS HG2 1 1
7 13744 1 1 100 LYS HG3 H 37.966 31.252 45.117 1.00 . A A . 100 LYS HG3 1 1
7 13745 1 1 100 LYS HZ1 H 39.522 35.476 45.682 1.00 . A A . 100 LYS HZ1 1 1
7 13746 1 1 100 LYS HZ2 H 38.354 35.577 44.534 1.00 . A A . 100 LYS HZ2 1 1
7 13747 1 1 100 LYS HZ3 H 37.937 35.425 46.129 1.00 . A A . 100 LYS HZ3 1 1
7 13748 1 1 100 LYS N N 37.722 29.219 43.523 1.00 . A A . 100 LYS N 1 1
7 13749 1 1 100 LYS NZ N 38.597 35.150 45.418 1.00 . A A . 100 LYS NZ 1 1
7 13750 1 1 100 LYS O O 39.249 31.276 42.344 1.00 . A A . 100 LYS O 1 1
7 13751 1 1 101 GLY C C 37.403 34.335 40.084 1.00 . A A . 101 GLY C 1 1
7 13752 1 1 101 GLY CA C 38.285 33.175 40.532 1.00 . A A . 101 GLY CA 1 1
7 13753 1 1 101 GLY H H 36.497 32.195 41.164 1.00 . A A . 101 GLY H 1 1
7 13754 1 1 101 GLY HA2 H 39.087 33.552 41.164 1.00 . A A . 101 GLY HA2 1 1
7 13755 1 1 101 GLY HA3 H 38.748 32.727 39.655 1.00 . A A . 101 GLY HA3 1 1
7 13756 1 1 101 GLY N N 37.510 32.159 41.256 1.00 . A A . 101 GLY N 1 1
7 13757 1 1 101 GLY O O 36.309 34.499 40.613 1.00 . A A . 101 GLY O 1 1
7 13758 1 1 102 THR C C 36.916 36.122 37.022 1.00 . A A . 102 THR C 1 1
7 13759 1 1 102 THR CA C 37.024 36.218 38.536 1.00 . A A . 102 THR CA 1 1
7 13760 1 1 102 THR CB C 37.586 37.576 38.967 1.00 . A A . 102 THR CB 1 1
7 13761 1 1 102 THR CG2 C 37.346 37.826 40.454 1.00 . A A . 102 THR CG2 1 1
7 13762 1 1 102 THR H H 38.729 34.932 38.656 1.00 . A A . 102 THR H 1 1
7 13763 1 1 102 THR HA H 36.015 36.160 38.936 1.00 . A A . 102 THR HA 1 1
7 13764 1 1 102 THR HB H 37.083 38.357 38.397 1.00 . A A . 102 THR HB 1 1
7 13765 1 1 102 THR HG1 H 39.247 38.547 38.877 1.00 . A A . 102 THR HG1 1 1
7 13766 1 1 102 THR HG21 H 37.737 38.803 40.732 1.00 . A A . 102 THR HG21 1 1
7 13767 1 1 102 THR HG22 H 36.278 37.806 40.649 1.00 . A A . 102 THR HG22 1 1
7 13768 1 1 102 THR HG23 H 37.829 37.057 41.054 1.00 . A A . 102 THR HG23 1 1
7 13769 1 1 102 THR N N 37.823 35.109 39.081 1.00 . A A . 102 THR N 1 1
7 13770 1 1 102 THR O O 37.899 36.184 36.292 1.00 . A A . 102 THR O 1 1
7 13771 1 1 102 THR OG1 O 38.973 37.637 38.744 1.00 . A A . 102 THR OG1 1 1
7 13772 1 1 103 ARG C C 35.249 37.473 34.613 1.00 . A A . 103 ARG C 1 1
7 13773 1 1 103 ARG CA C 35.376 36.011 35.100 1.00 . A A . 103 ARG CA 1 1
7 13774 1 1 103 ARG CB C 34.141 35.107 34.828 1.00 . A A . 103 ARG CB 1 1
7 13775 1 1 103 ARG CD C 33.474 32.562 34.487 1.00 . A A . 103 ARG CD 1 1
7 13776 1 1 103 ARG CG C 34.443 33.731 34.220 1.00 . A A . 103 ARG CG 1 1
7 13777 1 1 103 ARG CZ C 31.456 31.452 33.560 1.00 . A A . 103 ARG CZ 1 1
7 13778 1 1 103 ARG H H 34.905 35.997 37.160 1.00 . A A . 103 ARG H 1 1
7 13779 1 1 103 ARG HA H 36.224 35.605 34.583 1.00 . A A . 103 ARG HA 1 1
7 13780 1 1 103 ARG HB2 H 33.635 34.904 35.767 1.00 . A A . 103 ARG HB2 1 1
7 13781 1 1 103 ARG HB3 H 33.470 35.647 34.184 1.00 . A A . 103 ARG HB3 1 1
7 13782 1 1 103 ARG HD2 H 34.059 31.640 34.500 1.00 . A A . 103 ARG HD2 1 1
7 13783 1 1 103 ARG HD3 H 33.011 32.695 35.453 1.00 . A A . 103 ARG HD3 1 1
7 13784 1 1 103 ARG HE H 32.178 33.193 32.918 1.00 . A A . 103 ARG HE 1 1
7 13785 1 1 103 ARG HG2 H 34.594 33.805 33.148 1.00 . A A . 103 ARG HG2 1 1
7 13786 1 1 103 ARG HG3 H 35.365 33.454 34.704 1.00 . A A . 103 ARG HG3 1 1
7 13787 1 1 103 ARG HH11 H 32.409 30.153 34.814 1.00 . A A . 103 ARG HH11 1 1
7 13788 1 1 103 ARG HH12 H 30.793 29.747 34.356 1.00 . A A . 103 ARG HH12 1 1
7 13789 1 1 103 ARG HH21 H 30.167 32.348 32.285 1.00 . A A . 103 ARG HH21 1 1
7 13790 1 1 103 ARG HH22 H 29.677 30.790 32.882 1.00 . A A . 103 ARG HH22 1 1
7 13791 1 1 103 ARG N N 35.692 35.974 36.526 1.00 . A A . 103 ARG N 1 1
7 13792 1 1 103 ARG NE N 32.381 32.410 33.524 1.00 . A A . 103 ARG NE 1 1
7 13793 1 1 103 ARG NH1 N 31.577 30.377 34.290 1.00 . A A . 103 ARG NH1 1 1
7 13794 1 1 103 ARG NH2 N 30.357 31.538 32.853 1.00 . A A . 103 ARG NH2 1 1
7 13795 1 1 103 ARG O O 34.705 38.322 35.315 1.00 . A A . 103 ARG O 1 1
7 13796 1 1 104 THR C C 35.155 39.059 31.332 1.00 . A A . 104 THR C 1 1
7 13797 1 1 104 THR CA C 35.544 39.148 32.802 1.00 . A A . 104 THR CA 1 1
7 13798 1 1 104 THR CB C 36.702 40.101 33.133 1.00 . A A . 104 THR CB 1 1
7 13799 1 1 104 THR CG2 C 38.098 39.724 32.685 1.00 . A A . 104 THR CG2 1 1
7 13800 1 1 104 THR H H 36.127 37.080 32.839 1.00 . A A . 104 THR H 1 1
7 13801 1 1 104 THR HA H 34.688 39.603 33.279 1.00 . A A . 104 THR HA 1 1
7 13802 1 1 104 THR HB H 36.746 40.235 34.213 1.00 . A A . 104 THR HB 1 1
7 13803 1 1 104 THR HG1 H 37.233 41.699 32.186 1.00 . A A . 104 THR HG1 1 1
7 13804 1 1 104 THR HG21 H 38.817 40.424 33.104 1.00 . A A . 104 THR HG21 1 1
7 13805 1 1 104 THR HG22 H 38.339 38.734 33.068 1.00 . A A . 104 THR HG22 1 1
7 13806 1 1 104 THR HG23 H 38.161 39.770 31.598 1.00 . A A . 104 THR HG23 1 1
7 13807 1 1 104 THR N N 35.710 37.811 33.404 1.00 . A A . 104 THR N 1 1
7 13808 1 1 104 THR O O 35.677 38.252 30.569 1.00 . A A . 104 THR O 1 1
7 13809 1 1 104 THR OG1 O 36.410 41.322 32.527 1.00 . A A . 104 THR OG1 1 1
7 13810 1 1 105 TYR C C 33.447 40.855 28.806 1.00 . A A . 105 TYR C 1 1
7 13811 1 1 105 TYR CA C 33.389 39.597 29.689 1.00 . A A . 105 TYR CA 1 1
7 13812 1 1 105 TYR CB C 31.946 39.141 29.893 1.00 . A A . 105 TYR CB 1 1
7 13813 1 1 105 TYR CD1 C 32.596 37.051 31.193 1.00 . A A . 105 TYR CD1 1 1
7 13814 1 1 105 TYR CD2 C 30.264 37.650 30.992 1.00 . A A . 105 TYR CD2 1 1
7 13815 1 1 105 TYR CE1 C 32.232 35.901 31.873 1.00 . A A . 105 TYR CE1 1 1
7 13816 1 1 105 TYR CE2 C 29.876 36.449 31.609 1.00 . A A . 105 TYR CE2 1 1
7 13817 1 1 105 TYR CG C 31.618 37.956 30.767 1.00 . A A . 105 TYR CG 1 1
7 13818 1 1 105 TYR CZ C 30.882 35.567 32.044 1.00 . A A . 105 TYR CZ 1 1
7 13819 1 1 105 TYR H H 33.743 40.475 31.586 1.00 . A A . 105 TYR H 1 1
7 13820 1 1 105 TYR HA H 33.853 38.801 29.144 1.00 . A A . 105 TYR HA 1 1
7 13821 1 1 105 TYR HB2 H 31.353 39.979 30.239 1.00 . A A . 105 TYR HB2 1 1
7 13822 1 1 105 TYR HB3 H 31.620 38.843 28.903 1.00 . A A . 105 TYR HB3 1 1
7 13823 1 1 105 TYR HD1 H 33.629 37.179 30.962 1.00 . A A . 105 TYR HD1 1 1
7 13824 1 1 105 TYR HD2 H 29.514 38.302 30.587 1.00 . A A . 105 TYR HD2 1 1
7 13825 1 1 105 TYR HE1 H 32.999 35.243 32.226 1.00 . A A . 105 TYR HE1 1 1
7 13826 1 1 105 TYR HE2 H 28.834 36.179 31.693 1.00 . A A . 105 TYR HE2 1 1
7 13827 1 1 105 TYR HH H 30.193 34.460 33.468 1.00 . A A . 105 TYR HH 1 1
7 13828 1 1 105 TYR N N 34.092 39.759 30.959 1.00 . A A . 105 TYR N 1 1
7 13829 1 1 105 TYR O O 32.621 41.764 28.933 1.00 . A A . 105 TYR O 1 1
7 13830 1 1 105 TYR OH O 30.606 34.368 32.598 1.00 . A A . 105 TYR OH 1 1
7 13831 1 1 106 GLU C C 33.517 42.336 26.126 1.00 . A A . 106 GLU C 1 1
7 13832 1 1 106 GLU CA C 34.661 42.096 27.091 1.00 . A A . 106 GLU CA 1 1
7 13833 1 1 106 GLU CB C 35.968 42.082 26.286 1.00 . A A . 106 GLU CB 1 1
7 13834 1 1 106 GLU CD C 38.469 41.951 26.687 1.00 . A A . 106 GLU CD 1 1
7 13835 1 1 106 GLU CG C 37.107 41.344 26.974 1.00 . A A . 106 GLU CG 1 1
7 13836 1 1 106 GLU H H 35.055 40.117 27.815 1.00 . A A . 106 GLU H 1 1
7 13837 1 1 106 GLU HA H 34.713 42.937 27.784 1.00 . A A . 106 GLU HA 1 1
7 13838 1 1 106 GLU HB2 H 35.798 41.601 25.327 1.00 . A A . 106 GLU HB2 1 1
7 13839 1 1 106 GLU HB3 H 36.251 43.117 26.095 1.00 . A A . 106 GLU HB3 1 1
7 13840 1 1 106 GLU HG2 H 36.949 41.341 28.051 1.00 . A A . 106 GLU HG2 1 1
7 13841 1 1 106 GLU HG3 H 37.089 40.323 26.612 1.00 . A A . 106 GLU HG3 1 1
7 13842 1 1 106 GLU N N 34.416 40.892 27.889 1.00 . A A . 106 GLU N 1 1
7 13843 1 1 106 GLU O O 33.015 41.401 25.506 1.00 . A A . 106 GLU O 1 1
7 13844 1 1 106 GLU OE1 O 39.068 41.640 25.631 1.00 . A A . 106 GLU OE1 1 1
7 13845 1 1 106 GLU OE2 O 38.929 42.730 27.560 1.00 . A A . 106 GLU OE2 1 1
7 13846 1 1 107 PHE C C 32.588 44.507 23.784 1.00 . A A . 107 PHE C 1 1
7 13847 1 1 107 PHE CA C 32.067 44.063 25.156 1.00 . A A . 107 PHE CA 1 1
7 13848 1 1 107 PHE CB C 31.319 45.133 25.954 1.00 . A A . 107 PHE CB 1 1
7 13849 1 1 107 PHE CD1 C 31.357 47.348 24.725 1.00 . A A . 107 PHE CD1 1 1
7 13850 1 1 107 PHE CD2 C 29.336 46.023 24.765 1.00 . A A . 107 PHE CD2 1 1
7 13851 1 1 107 PHE CE1 C 30.703 48.341 23.984 1.00 . A A . 107 PHE CE1 1 1
7 13852 1 1 107 PHE CE2 C 28.695 46.986 23.992 1.00 . A A . 107 PHE CE2 1 1
7 13853 1 1 107 PHE CG C 30.661 46.200 25.135 1.00 . A A . 107 PHE CG 1 1
7 13854 1 1 107 PHE CZ C 29.364 48.159 23.609 1.00 . A A . 107 PHE CZ 1 1
7 13855 1 1 107 PHE H H 33.653 44.305 26.515 1.00 . A A . 107 PHE H 1 1
7 13856 1 1 107 PHE HA H 31.386 43.243 24.976 1.00 . A A . 107 PHE HA 1 1
7 13857 1 1 107 PHE HB2 H 30.573 44.649 26.590 1.00 . A A . 107 PHE HB2 1 1
7 13858 1 1 107 PHE HB3 H 32.008 45.628 26.615 1.00 . A A . 107 PHE HB3 1 1
7 13859 1 1 107 PHE HD1 H 32.402 47.459 24.960 1.00 . A A . 107 PHE HD1 1 1
7 13860 1 1 107 PHE HD2 H 28.816 45.144 25.088 1.00 . A A . 107 PHE HD2 1 1
7 13861 1 1 107 PHE HE1 H 31.247 49.218 23.675 1.00 . A A . 107 PHE HE1 1 1
7 13862 1 1 107 PHE HE2 H 27.696 46.789 23.704 1.00 . A A . 107 PHE HE2 1 1
7 13863 1 1 107 PHE HZ H 28.864 48.900 23.011 1.00 . A A . 107 PHE HZ 1 1
7 13864 1 1 107 PHE N N 33.147 43.603 25.999 1.00 . A A . 107 PHE N 1 1
7 13865 1 1 107 PHE O O 33.445 45.389 23.681 1.00 . A A . 107 PHE O 1 1
7 13866 1 1 108 CYS C C 31.230 43.532 20.444 1.00 . A A . 108 CYS C 1 1
7 13867 1 1 108 CYS CA C 32.320 44.149 21.327 1.00 . A A . 108 CYS CA 1 1
7 13868 1 1 108 CYS CB C 33.679 43.527 20.969 1.00 . A A . 108 CYS CB 1 1
7 13869 1 1 108 CYS H H 31.407 43.115 22.917 1.00 . A A . 108 CYS H 1 1
7 13870 1 1 108 CYS HA H 32.327 45.224 21.156 1.00 . A A . 108 CYS HA 1 1
7 13871 1 1 108 CYS HB2 H 33.974 42.838 21.758 1.00 . A A . 108 CYS HB2 1 1
7 13872 1 1 108 CYS HB3 H 33.590 42.956 20.042 1.00 . A A . 108 CYS HB3 1 1
7 13873 1 1 108 CYS HG H 35.867 43.850 20.250 1.00 . A A . 108 CYS HG 1 1
7 13874 1 1 108 CYS N N 32.033 43.891 22.736 1.00 . A A . 108 CYS N 1 1
7 13875 1 1 108 CYS O O 30.719 42.461 20.746 1.00 . A A . 108 CYS O 1 1
7 13876 1 1 108 CYS SG S 34.999 44.729 20.782 1.00 . A A . 108 CYS SG 1 1
7 13877 1 1 109 ASP C C 30.302 42.424 17.670 1.00 . A A . 109 ASP C 1 1
7 13878 1 1 109 ASP CA C 29.887 43.709 18.387 1.00 . A A . 109 ASP CA 1 1
7 13879 1 1 109 ASP CB C 29.578 44.832 17.400 1.00 . A A . 109 ASP CB 1 1
7 13880 1 1 109 ASP CG C 28.243 44.663 16.684 1.00 . A A . 109 ASP CG 1 1
7 13881 1 1 109 ASP H H 31.447 45.002 19.077 1.00 . A A . 109 ASP H 1 1
7 13882 1 1 109 ASP HA H 28.989 43.502 18.940 1.00 . A A . 109 ASP HA 1 1
7 13883 1 1 109 ASP HB2 H 29.547 45.768 17.954 1.00 . A A . 109 ASP HB2 1 1
7 13884 1 1 109 ASP HB3 H 30.372 44.899 16.658 1.00 . A A . 109 ASP HB3 1 1
7 13885 1 1 109 ASP N N 30.925 44.174 19.315 1.00 . A A . 109 ASP N 1 1
7 13886 1 1 109 ASP O O 29.613 41.410 17.673 1.00 . A A . 109 ASP O 1 1
7 13887 1 1 109 ASP OD1 O 27.942 43.550 16.191 1.00 . A A . 109 ASP OD1 1 1
7 13888 1 1 109 ASP OD2 O 27.525 45.676 16.609 1.00 . A A . 109 ASP OD2 1 1
7 13889 1 1 110 LYS C C 32.606 40.230 17.446 1.00 . A A . 110 LYS C 1 1
7 13890 1 1 110 LYS CA C 32.166 41.334 16.464 1.00 . A A . 110 LYS CA 1 1
7 13891 1 1 110 LYS CB C 33.419 41.866 15.760 1.00 . A A . 110 LYS CB 1 1
7 13892 1 1 110 LYS CD C 34.611 43.681 14.531 1.00 . A A . 110 LYS CD 1 1
7 13893 1 1 110 LYS CE C 35.451 43.182 13.364 1.00 . A A . 110 LYS CE 1 1
7 13894 1 1 110 LYS CG C 33.252 42.999 14.747 1.00 . A A . 110 LYS CG 1 1
7 13895 1 1 110 LYS H H 32.017 43.328 17.184 1.00 . A A . 110 LYS H 1 1
7 13896 1 1 110 LYS HA H 31.487 40.880 15.738 1.00 . A A . 110 LYS HA 1 1
7 13897 1 1 110 LYS HB2 H 34.065 42.210 16.566 1.00 . A A . 110 LYS HB2 1 1
7 13898 1 1 110 LYS HB3 H 33.915 41.047 15.242 1.00 . A A . 110 LYS HB3 1 1
7 13899 1 1 110 LYS HD2 H 34.442 44.738 14.392 1.00 . A A . 110 LYS HD2 1 1
7 13900 1 1 110 LYS HD3 H 35.227 43.584 15.424 1.00 . A A . 110 LYS HD3 1 1
7 13901 1 1 110 LYS HE2 H 36.410 43.701 13.437 1.00 . A A . 110 LYS HE2 1 1
7 13902 1 1 110 LYS HE3 H 35.647 42.111 13.464 1.00 . A A . 110 LYS HE3 1 1
7 13903 1 1 110 LYS HG2 H 32.872 42.608 13.806 1.00 . A A . 110 LYS HG2 1 1
7 13904 1 1 110 LYS HG3 H 32.549 43.739 15.128 1.00 . A A . 110 LYS HG3 1 1
7 13905 1 1 110 LYS HZ1 H 35.549 43.313 11.320 1.00 . A A . 110 LYS HZ1 1 1
7 13906 1 1 110 LYS HZ2 H 34.042 42.945 11.847 1.00 . A A . 110 LYS HZ2 1 1
7 13907 1 1 110 LYS HZ3 H 34.602 44.476 11.986 1.00 . A A . 110 LYS HZ3 1 1
7 13908 1 1 110 LYS N N 31.506 42.460 17.111 1.00 . A A . 110 LYS N 1 1
7 13909 1 1 110 LYS NZ N 34.864 43.502 12.046 1.00 . A A . 110 LYS NZ 1 1
7 13910 1 1 110 LYS O O 33.411 39.399 17.025 1.00 . A A . 110 LYS O 1 1
7 13911 1 1 111 GLY C C 32.563 39.658 21.136 1.00 . A A . 111 GLY C 1 1
7 13912 1 1 111 GLY CA C 32.530 39.181 19.693 1.00 . A A . 111 GLY CA 1 1
7 13913 1 1 111 GLY H H 31.510 40.928 19.006 1.00 . A A . 111 GLY H 1 1
7 13914 1 1 111 GLY HA2 H 31.805 38.377 19.630 1.00 . A A . 111 GLY HA2 1 1
7 13915 1 1 111 GLY HA3 H 33.510 38.766 19.467 1.00 . A A . 111 GLY HA3 1 1
7 13916 1 1 111 GLY N N 32.169 40.213 18.713 1.00 . A A . 111 GLY N 1 1
7 13917 1 1 111 GLY O O 32.969 40.774 21.408 1.00 . A A . 111 GLY O 1 1
7 13918 1 1 112 PHE C C 33.032 37.915 24.170 1.00 . A A . 112 PHE C 1 1
7 13919 1 1 112 PHE CA C 32.204 38.992 23.503 1.00 . A A . 112 PHE CA 1 1
7 13920 1 1 112 PHE CB C 30.763 38.882 23.999 1.00 . A A . 112 PHE CB 1 1
7 13921 1 1 112 PHE CD1 C 30.032 41.109 24.860 1.00 . A A . 112 PHE CD1 1 1
7 13922 1 1 112 PHE CD2 C 30.402 39.340 26.480 1.00 . A A . 112 PHE CD2 1 1
7 13923 1 1 112 PHE CE1 C 29.538 41.949 25.872 1.00 . A A . 112 PHE CE1 1 1
7 13924 1 1 112 PHE CE2 C 29.924 40.198 27.495 1.00 . A A . 112 PHE CE2 1 1
7 13925 1 1 112 PHE CG C 30.430 39.798 25.150 1.00 . A A . 112 PHE CG 1 1
7 13926 1 1 112 PHE CZ C 29.511 41.502 27.199 1.00 . A A . 112 PHE CZ 1 1
7 13927 1 1 112 PHE H H 31.905 37.870 21.755 1.00 . A A . 112 PHE H 1 1
7 13928 1 1 112 PHE HA H 32.594 39.979 23.730 1.00 . A A . 112 PHE HA 1 1
7 13929 1 1 112 PHE HB2 H 30.108 39.118 23.168 1.00 . A A . 112 PHE HB2 1 1
7 13930 1 1 112 PHE HB3 H 30.526 37.858 24.283 1.00 . A A . 112 PHE HB3 1 1
7 13931 1 1 112 PHE HD1 H 30.107 41.457 23.844 1.00 . A A . 112 PHE HD1 1 1
7 13932 1 1 112 PHE HD2 H 30.693 38.324 26.703 1.00 . A A . 112 PHE HD2 1 1
7 13933 1 1 112 PHE HE1 H 29.184 42.936 25.629 1.00 . A A . 112 PHE HE1 1 1
7 13934 1 1 112 PHE HE2 H 29.818 39.859 28.509 1.00 . A A . 112 PHE HE2 1 1
7 13935 1 1 112 PHE HZ H 29.135 42.142 27.983 1.00 . A A . 112 PHE HZ 1 1
7 13936 1 1 112 PHE N N 32.241 38.770 22.066 1.00 . A A . 112 PHE N 1 1
7 13937 1 1 112 PHE O O 32.712 36.735 24.029 1.00 . A A . 112 PHE O 1 1
7 13938 1 1 113 VAL C C 34.738 36.950 26.826 1.00 . A A . 113 VAL C 1 1
7 13939 1 1 113 VAL CA C 35.019 37.253 25.370 1.00 . A A . 113 VAL CA 1 1
7 13940 1 1 113 VAL CB C 36.498 37.566 25.125 1.00 . A A . 113 VAL CB 1 1
7 13941 1 1 113 VAL CG1 C 37.366 36.392 25.606 1.00 . A A . 113 VAL CG1 1 1
7 13942 1 1 113 VAL CG2 C 36.725 37.834 23.634 1.00 . A A . 113 VAL CG2 1 1
7 13943 1 1 113 VAL H H 34.288 39.280 24.965 1.00 . A A . 113 VAL H 1 1
7 13944 1 1 113 VAL HA H 34.843 36.333 24.815 1.00 . A A . 113 VAL HA 1 1
7 13945 1 1 113 VAL HB H 36.778 38.449 25.688 1.00 . A A . 113 VAL HB 1 1
7 13946 1 1 113 VAL HG11 H 38.413 36.615 25.429 1.00 . A A . 113 VAL HG11 1 1
7 13947 1 1 113 VAL HG12 H 37.242 36.232 26.676 1.00 . A A . 113 VAL HG12 1 1
7 13948 1 1 113 VAL HG13 H 37.099 35.481 25.071 1.00 . A A . 113 VAL HG13 1 1
7 13949 1 1 113 VAL HG21 H 36.381 38.832 23.390 1.00 . A A . 113 VAL HG21 1 1
7 13950 1 1 113 VAL HG22 H 37.783 37.757 23.393 1.00 . A A . 113 VAL HG22 1 1
7 13951 1 1 113 VAL HG23 H 36.160 37.135 23.023 1.00 . A A . 113 VAL HG23 1 1
7 13952 1 1 113 VAL N N 34.097 38.283 24.868 1.00 . A A . 113 VAL N 1 1
7 13953 1 1 113 VAL O O 35.099 37.716 27.704 1.00 . A A . 113 VAL O 1 1
7 13954 1 1 114 LEU C C 35.397 34.685 28.867 1.00 . A A . 114 LEU C 1 1
7 13955 1 1 114 LEU CA C 34.009 35.092 28.329 1.00 . A A . 114 LEU CA 1 1
7 13956 1 1 114 LEU CB C 33.084 33.890 27.997 1.00 . A A . 114 LEU CB 1 1
7 13957 1 1 114 LEU CD1 C 32.503 33.276 30.442 1.00 . A A . 114 LEU CD1 1 1
7 13958 1 1 114 LEU CD2 C 31.885 31.766 28.680 1.00 . A A . 114 LEU CD2 1 1
7 13959 1 1 114 LEU CG C 32.888 32.827 29.076 1.00 . A A . 114 LEU CG 1 1
7 13960 1 1 114 LEU H H 33.992 35.208 26.239 1.00 . A A . 114 LEU H 1 1
7 13961 1 1 114 LEU HA H 33.524 35.744 29.051 1.00 . A A . 114 LEU HA 1 1
7 13962 1 1 114 LEU HB2 H 32.122 34.230 27.628 1.00 . A A . 114 LEU HB2 1 1
7 13963 1 1 114 LEU HB3 H 33.490 33.362 27.145 1.00 . A A . 114 LEU HB3 1 1
7 13964 1 1 114 LEU HD11 H 32.304 32.403 31.050 1.00 . A A . 114 LEU HD11 1 1
7 13965 1 1 114 LEU HD12 H 33.347 33.819 30.850 1.00 . A A . 114 LEU HD12 1 1
7 13966 1 1 114 LEU HD13 H 31.593 33.847 30.357 1.00 . A A . 114 LEU HD13 1 1
7 13967 1 1 114 LEU HD21 H 32.057 31.489 27.651 1.00 . A A . 114 LEU HD21 1 1
7 13968 1 1 114 LEU HD22 H 32.022 30.881 29.294 1.00 . A A . 114 LEU HD22 1 1
7 13969 1 1 114 LEU HD23 H 30.880 32.164 28.817 1.00 . A A . 114 LEU HD23 1 1
7 13970 1 1 114 LEU HG H 33.830 32.361 29.230 1.00 . A A . 114 LEU HG 1 1
7 13971 1 1 114 LEU N N 34.157 35.782 27.061 1.00 . A A . 114 LEU N 1 1
7 13972 1 1 114 LEU O O 35.855 33.582 28.583 1.00 . A A . 114 LEU O 1 1
7 13973 1 1 115 THR C C 37.170 34.831 31.767 1.00 . A A . 115 THR C 1 1
7 13974 1 1 115 THR CA C 37.371 35.139 30.286 1.00 . A A . 115 THR CA 1 1
7 13975 1 1 115 THR CB C 38.508 36.113 29.960 1.00 . A A . 115 THR CB 1 1
7 13976 1 1 115 THR CG2 C 38.740 37.200 30.971 1.00 . A A . 115 THR CG2 1 1
7 13977 1 1 115 THR H H 35.724 36.451 29.848 1.00 . A A . 115 THR H 1 1
7 13978 1 1 115 THR HA H 37.668 34.223 29.820 1.00 . A A . 115 THR HA 1 1
7 13979 1 1 115 THR HB H 38.329 36.529 28.970 1.00 . A A . 115 THR HB 1 1
7 13980 1 1 115 THR HG1 H 40.270 36.029 29.307 1.00 . A A . 115 THR HG1 1 1
7 13981 1 1 115 THR HG21 H 39.483 37.901 30.598 1.00 . A A . 115 THR HG21 1 1
7 13982 1 1 115 THR HG22 H 37.810 37.707 31.111 1.00 . A A . 115 THR HG22 1 1
7 13983 1 1 115 THR HG23 H 39.075 36.788 31.921 1.00 . A A . 115 THR HG23 1 1
7 13984 1 1 115 THR N N 36.098 35.530 29.640 1.00 . A A . 115 THR N 1 1
7 13985 1 1 115 THR O O 36.207 35.321 32.328 1.00 . A A . 115 THR O 1 1
7 13986 1 1 115 THR OG1 O 39.750 35.495 29.931 1.00 . A A . 115 THR OG1 1 1
7 13987 1 1 116 MET C C 39.525 33.665 34.221 1.00 . A A . 116 MET C 1 1
7 13988 1 1 116 MET CA C 38.074 33.547 33.782 1.00 . A A . 116 MET CA 1 1
7 13989 1 1 116 MET CB C 37.562 32.101 34.023 1.00 . A A . 116 MET CB 1 1
7 13990 1 1 116 MET CE C 36.740 31.521 38.007 1.00 . A A . 116 MET CE 1 1
7 13991 1 1 116 MET CG C 37.817 31.575 35.434 1.00 . A A . 116 MET CG 1 1
7 13992 1 1 116 MET H H 38.776 33.671 31.787 1.00 . A A . 116 MET H 1 1
7 13993 1 1 116 MET HA H 37.507 34.215 34.413 1.00 . A A . 116 MET HA 1 1
7 13994 1 1 116 MET HB2 H 36.501 32.022 33.852 1.00 . A A . 116 MET HB2 1 1
7 13995 1 1 116 MET HB3 H 38.019 31.414 33.328 1.00 . A A . 116 MET HB3 1 1
7 13996 1 1 116 MET HE1 H 36.285 32.058 38.839 1.00 . A A . 116 MET HE1 1 1
7 13997 1 1 116 MET HE2 H 35.998 30.873 37.545 1.00 . A A . 116 MET HE2 1 1
7 13998 1 1 116 MET HE3 H 37.541 30.912 38.423 1.00 . A A . 116 MET HE3 1 1
7 13999 1 1 116 MET HG2 H 37.297 30.622 35.550 1.00 . A A . 116 MET HG2 1 1
7 14000 1 1 116 MET HG3 H 38.883 31.368 35.496 1.00 . A A . 116 MET HG3 1 1
7 14001 1 1 116 MET N N 38.004 33.978 32.373 1.00 . A A . 116 MET N 1 1
7 14002 1 1 116 MET O O 40.338 32.789 33.933 1.00 . A A . 116 MET O 1 1
7 14003 1 1 116 MET SD S 37.336 32.696 36.773 1.00 . A A . 116 MET SD 1 1
7 14004 1 1 117 CYS C C 41.236 34.336 36.919 1.00 . A A . 117 CYS C 1 1
7 14005 1 1 117 CYS CA C 41.138 34.982 35.522 1.00 . A A . 117 CYS CA 1 1
7 14006 1 1 117 CYS CB C 41.356 36.505 35.495 1.00 . A A . 117 CYS CB 1 1
7 14007 1 1 117 CYS H H 39.101 35.384 35.188 1.00 . A A . 117 CYS H 1 1
7 14008 1 1 117 CYS HA H 41.909 34.517 34.905 1.00 . A A . 117 CYS HA 1 1
7 14009 1 1 117 CYS HB2 H 40.432 37.041 35.733 1.00 . A A . 117 CYS HB2 1 1
7 14010 1 1 117 CYS HB3 H 42.101 36.796 36.235 1.00 . A A . 117 CYS HB3 1 1
7 14011 1 1 117 CYS HG H 42.454 38.156 34.098 1.00 . A A . 117 CYS HG 1 1
7 14012 1 1 117 CYS N N 39.840 34.738 34.927 1.00 . A A . 117 CYS N 1 1
7 14013 1 1 117 CYS O O 40.271 34.269 37.687 1.00 . A A . 117 CYS O 1 1
7 14014 1 1 117 CYS SG S 41.930 36.948 33.822 1.00 . A A . 117 CYS SG 1 1
7 14015 1 1 118 ALA C C 44.278 33.868 38.842 1.00 . A A . 118 ALA C 1 1
7 14016 1 1 118 ALA CA C 42.837 33.416 38.580 1.00 . A A . 118 ALA CA 1 1
7 14017 1 1 118 ALA CB C 42.724 31.890 38.721 1.00 . A A . 118 ALA CB 1 1
7 14018 1 1 118 ALA H H 43.149 33.808 36.539 1.00 . A A . 118 ALA H 1 1
7 14019 1 1 118 ALA HA H 42.189 33.873 39.321 1.00 . A A . 118 ALA HA 1 1
7 14020 1 1 118 ALA HB1 H 43.305 31.533 39.570 1.00 . A A . 118 ALA HB1 1 1
7 14021 1 1 118 ALA HB2 H 41.699 31.623 38.934 1.00 . A A . 118 ALA HB2 1 1
7 14022 1 1 118 ALA HB3 H 43.064 31.388 37.813 1.00 . A A . 118 ALA HB3 1 1
7 14023 1 1 118 ALA N N 42.422 33.836 37.248 1.00 . A A . 118 ALA N 1 1
7 14024 1 1 118 ALA O O 45.104 33.916 37.938 1.00 . A A . 118 ALA O 1 1
7 14025 1 1 119 GLY C C 46.730 32.722 40.341 1.00 . A A . 119 GLY C 1 1
7 14026 1 1 119 GLY CA C 46.007 34.052 40.571 1.00 . A A . 119 GLY CA 1 1
7 14027 1 1 119 GLY H H 43.895 34.095 40.816 1.00 . A A . 119 GLY H 1 1
7 14028 1 1 119 GLY HA2 H 46.550 34.809 40.011 1.00 . A A . 119 GLY HA2 1 1
7 14029 1 1 119 GLY HA3 H 46.041 34.276 41.634 1.00 . A A . 119 GLY HA3 1 1
7 14030 1 1 119 GLY N N 44.620 34.051 40.114 1.00 . A A . 119 GLY N 1 1
7 14031 1 1 119 GLY O O 47.935 32.674 40.535 1.00 . A A . 119 GLY O 1 1
7 14032 1 1 120 ASP C C 46.652 30.222 37.966 1.00 . A A . 120 ASP C 1 1
7 14033 1 1 120 ASP CA C 46.568 30.366 39.502 1.00 . A A . 120 ASP CA 1 1
7 14034 1 1 120 ASP CB C 45.664 29.270 40.102 1.00 . A A . 120 ASP CB 1 1
7 14035 1 1 120 ASP CG C 45.546 29.338 41.635 1.00 . A A . 120 ASP CG 1 1
7 14036 1 1 120 ASP H H 45.037 31.762 39.895 1.00 . A A . 120 ASP H 1 1
7 14037 1 1 120 ASP HA H 47.571 30.228 39.911 1.00 . A A . 120 ASP HA 1 1
7 14038 1 1 120 ASP HB2 H 44.664 29.351 39.672 1.00 . A A . 120 ASP HB2 1 1
7 14039 1 1 120 ASP HB3 H 46.063 28.294 39.816 1.00 . A A . 120 ASP HB3 1 1
7 14040 1 1 120 ASP N N 46.037 31.675 39.890 1.00 . A A . 120 ASP N 1 1
7 14041 1 1 120 ASP O O 47.580 29.591 37.470 1.00 . A A . 120 ASP O 1 1
7 14042 1 1 120 ASP OD1 O 44.794 30.218 42.125 1.00 . A A . 120 ASP OD1 1 1
7 14043 1 1 120 ASP OD2 O 46.158 28.485 42.314 1.00 . A A . 120 ASP OD2 1 1
7 14044 1 1 121 MET C C 44.704 31.684 35.032 1.00 . A A . 121 MET C 1 1
7 14045 1 1 121 MET CA C 45.587 30.642 35.748 1.00 . A A . 121 MET CA 1 1
7 14046 1 1 121 MET CB C 45.185 29.169 35.477 1.00 . A A . 121 MET CB 1 1
7 14047 1 1 121 MET CE C 48.192 29.279 32.893 1.00 . A A . 121 MET CE 1 1
7 14048 1 1 121 MET CG C 46.295 28.532 34.641 1.00 . A A . 121 MET CG 1 1
7 14049 1 1 121 MET H H 45.141 31.537 37.630 1.00 . A A . 121 MET H 1 1
7 14050 1 1 121 MET HA H 46.566 30.789 35.302 1.00 . A A . 121 MET HA 1 1
7 14051 1 1 121 MET HB2 H 45.086 28.605 36.407 1.00 . A A . 121 MET HB2 1 1
7 14052 1 1 121 MET HB3 H 44.233 29.095 34.951 1.00 . A A . 121 MET HB3 1 1
7 14053 1 1 121 MET HE1 H 48.490 29.545 31.883 1.00 . A A . 121 MET HE1 1 1
7 14054 1 1 121 MET HE2 H 48.541 30.027 33.601 1.00 . A A . 121 MET HE2 1 1
7 14055 1 1 121 MET HE3 H 48.621 28.310 33.152 1.00 . A A . 121 MET HE3 1 1
7 14056 1 1 121 MET HG2 H 47.246 28.665 35.158 1.00 . A A . 121 MET HG2 1 1
7 14057 1 1 121 MET HG3 H 46.159 27.455 34.599 1.00 . A A . 121 MET HG3 1 1
7 14058 1 1 121 MET N N 45.756 30.865 37.195 1.00 . A A . 121 MET N 1 1
7 14059 1 1 121 MET O O 44.382 32.739 35.568 1.00 . A A . 121 MET O 1 1
7 14060 1 1 121 MET SD S 46.406 29.195 32.962 1.00 . A A . 121 MET SD 1 1
7 14061 1 1 122 VAL C C 42.885 31.526 31.844 1.00 . A A . 122 VAL C 1 1
7 14062 1 1 122 VAL CA C 43.502 32.336 32.965 1.00 . A A . 122 VAL CA 1 1
7 14063 1 1 122 VAL CB C 44.189 33.633 32.441 1.00 . A A . 122 VAL CB 1 1
7 14064 1 1 122 VAL CG1 C 45.695 33.467 32.248 1.00 . A A . 122 VAL CG1 1 1
7 14065 1 1 122 VAL CG2 C 43.626 34.165 31.105 1.00 . A A . 122 VAL CG2 1 1
7 14066 1 1 122 VAL H H 44.633 30.560 33.370 1.00 . A A . 122 VAL H 1 1
7 14067 1 1 122 VAL HA H 42.693 32.660 33.614 1.00 . A A . 122 VAL HA 1 1
7 14068 1 1 122 VAL HB H 44.037 34.414 33.189 1.00 . A A . 122 VAL HB 1 1
7 14069 1 1 122 VAL HG11 H 46.121 34.363 31.797 1.00 . A A . 122 VAL HG11 1 1
7 14070 1 1 122 VAL HG12 H 46.172 33.318 33.216 1.00 . A A . 122 VAL HG12 1 1
7 14071 1 1 122 VAL HG13 H 45.883 32.610 31.600 1.00 . A A . 122 VAL HG13 1 1
7 14072 1 1 122 VAL HG21 H 42.560 34.378 31.193 1.00 . A A . 122 VAL HG21 1 1
7 14073 1 1 122 VAL HG22 H 44.134 35.083 30.811 1.00 . A A . 122 VAL HG22 1 1
7 14074 1 1 122 VAL HG23 H 43.786 33.424 30.320 1.00 . A A . 122 VAL HG23 1 1
7 14075 1 1 122 VAL N N 44.354 31.450 33.774 1.00 . A A . 122 VAL N 1 1
7 14076 1 1 122 VAL O O 43.504 30.609 31.303 1.00 . A A . 122 VAL O 1 1
7 14077 1 1 123 ALA C C 39.900 31.986 29.748 1.00 . A A . 123 ALA C 1 1
7 14078 1 1 123 ALA CA C 40.863 31.152 30.559 1.00 . A A . 123 ALA CA 1 1
7 14079 1 1 123 ALA CB C 40.042 30.198 31.413 1.00 . A A . 123 ALA CB 1 1
7 14080 1 1 123 ALA H H 41.199 32.611 32.054 1.00 . A A . 123 ALA H 1 1
7 14081 1 1 123 ALA HA H 41.541 30.662 29.880 1.00 . A A . 123 ALA HA 1 1
7 14082 1 1 123 ALA HB1 H 39.282 29.705 30.810 1.00 . A A . 123 ALA HB1 1 1
7 14083 1 1 123 ALA HB2 H 40.684 29.471 31.907 1.00 . A A . 123 ALA HB2 1 1
7 14084 1 1 123 ALA HB3 H 39.541 30.775 32.176 1.00 . A A . 123 ALA HB3 1 1
7 14085 1 1 123 ALA N N 41.659 31.901 31.495 1.00 . A A . 123 ALA N 1 1
7 14086 1 1 123 ALA O O 39.165 32.729 30.360 1.00 . A A . 123 ALA O 1 1
7 14087 1 1 124 LYS C C 38.159 31.862 26.526 1.00 . A A . 124 LYS C 1 1
7 14088 1 1 124 LYS CA C 38.902 32.643 27.603 1.00 . A A . 124 LYS CA 1 1
7 14089 1 1 124 LYS CB C 39.661 33.851 27.025 1.00 . A A . 124 LYS CB 1 1
7 14090 1 1 124 LYS CD C 42.059 33.947 27.960 1.00 . A A . 124 LYS CD 1 1
7 14091 1 1 124 LYS CE C 43.479 34.393 27.611 1.00 . A A . 124 LYS CE 1 1
7 14092 1 1 124 LYS CG C 41.163 33.687 26.731 1.00 . A A . 124 LYS CG 1 1
7 14093 1 1 124 LYS H H 40.285 31.063 27.973 1.00 . A A . 124 LYS H 1 1
7 14094 1 1 124 LYS HA H 38.122 33.057 28.226 1.00 . A A . 124 LYS HA 1 1
7 14095 1 1 124 LYS HB2 H 39.162 34.166 26.114 1.00 . A A . 124 LYS HB2 1 1
7 14096 1 1 124 LYS HB3 H 39.517 34.687 27.690 1.00 . A A . 124 LYS HB3 1 1
7 14097 1 1 124 LYS HD2 H 41.624 34.695 28.611 1.00 . A A . 124 LYS HD2 1 1
7 14098 1 1 124 LYS HD3 H 42.137 33.024 28.532 1.00 . A A . 124 LYS HD3 1 1
7 14099 1 1 124 LYS HE2 H 44.130 34.133 28.449 1.00 . A A . 124 LYS HE2 1 1
7 14100 1 1 124 LYS HE3 H 43.821 33.807 26.757 1.00 . A A . 124 LYS HE3 1 1
7 14101 1 1 124 LYS HG2 H 41.339 32.679 26.357 1.00 . A A . 124 LYS HG2 1 1
7 14102 1 1 124 LYS HG3 H 41.433 34.389 25.943 1.00 . A A . 124 LYS HG3 1 1
7 14103 1 1 124 LYS HZ1 H 44.622 36.057 27.258 1.00 . A A . 124 LYS HZ1 1 1
7 14104 1 1 124 LYS HZ2 H 43.194 36.092 26.456 1.00 . A A . 124 LYS HZ2 1 1
7 14105 1 1 124 LYS HZ3 H 43.233 36.417 28.061 1.00 . A A . 124 LYS HZ3 1 1
7 14106 1 1 124 LYS N N 39.761 31.798 28.438 1.00 . A A . 124 LYS N 1 1
7 14107 1 1 124 LYS NZ N 43.632 35.841 27.330 1.00 . A A . 124 LYS NZ 1 1
7 14108 1 1 124 LYS O O 38.677 30.939 25.934 1.00 . A A . 124 LYS O 1 1
7 14109 1 1 125 ARG C C 35.202 32.799 24.717 1.00 . A A . 125 ARG C 1 1
7 14110 1 1 125 ARG CA C 36.002 31.639 25.317 1.00 . A A . 125 ARG CA 1 1
7 14111 1 1 125 ARG CB C 35.164 30.519 25.968 1.00 . A A . 125 ARG CB 1 1
7 14112 1 1 125 ARG CD C 35.630 29.884 28.461 1.00 . A A . 125 ARG CD 1 1
7 14113 1 1 125 ARG CG C 34.748 30.615 27.431 1.00 . A A . 125 ARG CG 1 1
7 14114 1 1 125 ARG CZ C 35.390 31.087 30.650 1.00 . A A . 125 ARG CZ 1 1
7 14115 1 1 125 ARG H H 36.520 32.967 26.870 1.00 . A A . 125 ARG H 1 1
7 14116 1 1 125 ARG HA H 36.584 31.198 24.507 1.00 . A A . 125 ARG HA 1 1
7 14117 1 1 125 ARG HB2 H 34.259 30.382 25.375 1.00 . A A . 125 ARG HB2 1 1
7 14118 1 1 125 ARG HB3 H 35.775 29.629 25.928 1.00 . A A . 125 ARG HB3 1 1
7 14119 1 1 125 ARG HD2 H 35.098 29.015 28.850 1.00 . A A . 125 ARG HD2 1 1
7 14120 1 1 125 ARG HD3 H 36.514 29.523 27.960 1.00 . A A . 125 ARG HD3 1 1
7 14121 1 1 125 ARG HE H 36.956 31.211 29.427 1.00 . A A . 125 ARG HE 1 1
7 14122 1 1 125 ARG HG2 H 34.731 31.663 27.628 1.00 . A A . 125 ARG HG2 1 1
7 14123 1 1 125 ARG HG3 H 33.751 30.193 27.530 1.00 . A A . 125 ARG HG3 1 1
7 14124 1 1 125 ARG HH11 H 33.817 29.825 30.448 1.00 . A A . 125 ARG HH11 1 1
7 14125 1 1 125 ARG HH12 H 33.732 30.861 31.809 1.00 . A A . 125 ARG HH12 1 1
7 14126 1 1 125 ARG HH21 H 36.818 32.363 31.249 1.00 . A A . 125 ARG HH21 1 1
7 14127 1 1 125 ARG HH22 H 35.402 32.289 32.257 1.00 . A A . 125 ARG HH22 1 1
7 14128 1 1 125 ARG N N 36.901 32.213 26.311 1.00 . A A . 125 ARG N 1 1
7 14129 1 1 125 ARG NE N 36.069 30.752 29.563 1.00 . A A . 125 ARG NE 1 1
7 14130 1 1 125 ARG NH1 N 34.212 30.601 30.970 1.00 . A A . 125 ARG NH1 1 1
7 14131 1 1 125 ARG NH2 N 35.901 31.986 31.443 1.00 . A A . 125 ARG NH2 1 1
7 14132 1 1 125 ARG O O 35.011 33.792 25.405 1.00 . A A . 125 ARG O 1 1
7 14133 1 1 126 TYR C C 32.928 33.743 22.005 1.00 . A A . 126 TYR C 1 1
7 14134 1 1 126 TYR CA C 34.221 33.950 22.793 1.00 . A A . 126 TYR CA 1 1
7 14135 1 1 126 TYR CB C 35.288 34.668 21.977 1.00 . A A . 126 TYR CB 1 1
7 14136 1 1 126 TYR CD1 C 37.215 33.187 21.347 1.00 . A A . 126 TYR CD1 1 1
7 14137 1 1 126 TYR CD2 C 35.592 33.754 19.640 1.00 . A A . 126 TYR CD2 1 1
7 14138 1 1 126 TYR CE1 C 38.006 32.509 20.405 1.00 . A A . 126 TYR CE1 1 1
7 14139 1 1 126 TYR CE2 C 36.376 33.084 18.688 1.00 . A A . 126 TYR CE2 1 1
7 14140 1 1 126 TYR CG C 36.034 33.837 20.965 1.00 . A A . 126 TYR CG 1 1
7 14141 1 1 126 TYR CZ C 37.596 32.475 19.058 1.00 . A A . 126 TYR CZ 1 1
7 14142 1 1 126 TYR H H 34.906 31.915 22.912 1.00 . A A . 126 TYR H 1 1
7 14143 1 1 126 TYR HA H 33.950 34.661 23.571 1.00 . A A . 126 TYR HA 1 1
7 14144 1 1 126 TYR HB2 H 34.835 35.527 21.478 1.00 . A A . 126 TYR HB2 1 1
7 14145 1 1 126 TYR HB3 H 36.025 35.046 22.681 1.00 . A A . 126 TYR HB3 1 1
7 14146 1 1 126 TYR HD1 H 37.514 33.223 22.377 1.00 . A A . 126 TYR HD1 1 1
7 14147 1 1 126 TYR HD2 H 34.639 34.174 19.367 1.00 . A A . 126 TYR HD2 1 1
7 14148 1 1 126 TYR HE1 H 38.924 32.028 20.711 1.00 . A A . 126 TYR HE1 1 1
7 14149 1 1 126 TYR HE2 H 36.014 32.985 17.685 1.00 . A A . 126 TYR HE2 1 1
7 14150 1 1 126 TYR HH H 38.011 32.025 17.233 1.00 . A A . 126 TYR HH 1 1
7 14151 1 1 126 TYR N N 34.775 32.759 23.456 1.00 . A A . 126 TYR N 1 1
7 14152 1 1 126 TYR O O 32.727 32.789 21.252 1.00 . A A . 126 TYR O 1 1
7 14153 1 1 126 TYR OH O 38.359 31.856 18.117 1.00 . A A . 126 TYR OH 1 1
7 14154 1 1 127 PHE C C 30.331 35.745 20.935 1.00 . A A . 127 PHE C 1 1
7 14155 1 1 127 PHE CA C 30.605 34.608 21.907 1.00 . A A . 127 PHE CA 1 1
7 14156 1 1 127 PHE CB C 29.767 34.793 23.182 1.00 . A A . 127 PHE CB 1 1
7 14157 1 1 127 PHE CD1 C 30.820 32.751 24.414 1.00 . A A . 127 PHE CD1 1 1
7 14158 1 1 127 PHE CD2 C 28.955 33.951 25.365 1.00 . A A . 127 PHE CD2 1 1
7 14159 1 1 127 PHE CE1 C 30.778 31.847 25.483 1.00 . A A . 127 PHE CE1 1 1
7 14160 1 1 127 PHE CE2 C 28.950 33.075 26.460 1.00 . A A . 127 PHE CE2 1 1
7 14161 1 1 127 PHE CG C 29.874 33.794 24.324 1.00 . A A . 127 PHE CG 1 1
7 14162 1 1 127 PHE CZ C 29.795 31.967 26.467 1.00 . A A . 127 PHE CZ 1 1
7 14163 1 1 127 PHE H H 32.265 35.411 22.896 1.00 . A A . 127 PHE H 1 1
7 14164 1 1 127 PHE HA H 30.376 33.671 21.413 1.00 . A A . 127 PHE HA 1 1
7 14165 1 1 127 PHE HB2 H 30.004 35.767 23.606 1.00 . A A . 127 PHE HB2 1 1
7 14166 1 1 127 PHE HB3 H 28.718 34.838 22.887 1.00 . A A . 127 PHE HB3 1 1
7 14167 1 1 127 PHE HD1 H 31.557 32.582 23.661 1.00 . A A . 127 PHE HD1 1 1
7 14168 1 1 127 PHE HD2 H 28.246 34.761 25.306 1.00 . A A . 127 PHE HD2 1 1
7 14169 1 1 127 PHE HE1 H 31.499 31.049 25.552 1.00 . A A . 127 PHE HE1 1 1
7 14170 1 1 127 PHE HE2 H 28.280 33.227 27.287 1.00 . A A . 127 PHE HE2 1 1
7 14171 1 1 127 PHE HZ H 29.717 31.233 27.252 1.00 . A A . 127 PHE HZ 1 1
7 14172 1 1 127 PHE N N 32.005 34.662 22.266 1.00 . A A . 127 PHE N 1 1
7 14173 1 1 127 PHE O O 30.489 36.902 21.289 1.00 . A A . 127 PHE O 1 1
7 14174 1 1 128 ILE C C 28.540 36.440 17.980 1.00 . A A . 128 ILE C 1 1
7 14175 1 1 128 ILE CA C 29.942 36.412 18.595 1.00 . A A . 128 ILE CA 1 1
7 14176 1 1 128 ILE CB C 31.082 36.152 17.576 1.00 . A A . 128 ILE CB 1 1
7 14177 1 1 128 ILE CD1 C 33.733 36.294 17.616 1.00 . A A . 128 ILE CD1 1 1
7 14178 1 1 128 ILE CG1 C 32.433 35.840 18.288 1.00 . A A . 128 ILE CG1 1 1
7 14179 1 1 128 ILE CG2 C 31.087 37.311 16.567 1.00 . A A . 128 ILE CG2 1 1
7 14180 1 1 128 ILE H H 29.555 34.539 19.527 1.00 . A A . 128 ILE H 1 1
7 14181 1 1 128 ILE HA H 30.100 37.406 19.003 1.00 . A A . 128 ILE HA 1 1
7 14182 1 1 128 ILE HB H 30.831 35.271 16.995 1.00 . A A . 128 ILE HB 1 1
7 14183 1 1 128 ILE HD11 H 33.956 37.308 17.913 1.00 . A A . 128 ILE HD11 1 1
7 14184 1 1 128 ILE HD12 H 34.571 35.696 17.954 1.00 . A A . 128 ILE HD12 1 1
7 14185 1 1 128 ILE HD13 H 33.673 36.209 16.535 1.00 . A A . 128 ILE HD13 1 1
7 14186 1 1 128 ILE HG12 H 32.444 36.268 19.289 1.00 . A A . 128 ILE HG12 1 1
7 14187 1 1 128 ILE HG13 H 32.485 34.757 18.412 1.00 . A A . 128 ILE HG13 1 1
7 14188 1 1 128 ILE HG21 H 31.969 37.316 15.935 1.00 . A A . 128 ILE HG21 1 1
7 14189 1 1 128 ILE HG22 H 30.246 37.172 15.899 1.00 . A A . 128 ILE HG22 1 1
7 14190 1 1 128 ILE HG23 H 30.978 38.261 17.081 1.00 . A A . 128 ILE HG23 1 1
7 14191 1 1 128 ILE N N 29.983 35.448 19.694 1.00 . A A . 128 ILE N 1 1
7 14192 1 1 128 ILE O O 27.765 35.497 18.113 1.00 . A A . 128 ILE O 1 1
7 14193 1 1 129 ARG C C 26.538 36.631 15.758 1.00 . A A . 129 ARG C 1 1
7 14194 1 1 129 ARG CA C 26.934 37.799 16.672 1.00 . A A . 129 ARG CA 1 1
7 14195 1 1 129 ARG CB C 26.905 39.190 16.012 1.00 . A A . 129 ARG CB 1 1
7 14196 1 1 129 ARG CD C 28.653 38.824 14.155 1.00 . A A . 129 ARG CD 1 1
7 14197 1 1 129 ARG CG C 28.216 39.660 15.354 1.00 . A A . 129 ARG CG 1 1
7 14198 1 1 129 ARG CZ C 27.374 37.761 12.314 1.00 . A A . 129 ARG CZ 1 1
7 14199 1 1 129 ARG H H 28.826 38.358 17.443 1.00 . A A . 129 ARG H 1 1
7 14200 1 1 129 ARG HA H 26.155 37.819 17.416 1.00 . A A . 129 ARG HA 1 1
7 14201 1 1 129 ARG HB2 H 26.086 39.228 15.294 1.00 . A A . 129 ARG HB2 1 1
7 14202 1 1 129 ARG HB3 H 26.661 39.919 16.782 1.00 . A A . 129 ARG HB3 1 1
7 14203 1 1 129 ARG HD2 H 29.562 39.252 13.736 1.00 . A A . 129 ARG HD2 1 1
7 14204 1 1 129 ARG HD3 H 28.884 37.818 14.491 1.00 . A A . 129 ARG HD3 1 1
7 14205 1 1 129 ARG HE H 26.979 39.567 13.080 1.00 . A A . 129 ARG HE 1 1
7 14206 1 1 129 ARG HG2 H 28.094 40.697 15.041 1.00 . A A . 129 ARG HG2 1 1
7 14207 1 1 129 ARG HG3 H 29.021 39.632 16.084 1.00 . A A . 129 ARG HG3 1 1
7 14208 1 1 129 ARG HH11 H 28.874 36.567 12.943 1.00 . A A . 129 ARG HH11 1 1
7 14209 1 1 129 ARG HH12 H 27.871 35.879 11.736 1.00 . A A . 129 ARG HH12 1 1
7 14210 1 1 129 ARG HH21 H 25.644 38.533 11.698 1.00 . A A . 129 ARG HH21 1 1
7 14211 1 1 129 ARG HH22 H 25.979 36.939 11.171 1.00 . A A . 129 ARG HH22 1 1
7 14212 1 1 129 ARG N N 28.183 37.584 17.395 1.00 . A A . 129 ARG N 1 1
7 14213 1 1 129 ARG NE N 27.608 38.777 13.130 1.00 . A A . 129 ARG NE 1 1
7 14214 1 1 129 ARG NH1 N 28.151 36.703 12.259 1.00 . A A . 129 ARG NH1 1 1
7 14215 1 1 129 ARG NH2 N 26.328 37.820 11.533 1.00 . A A . 129 ARG NH2 1 1
7 14216 1 1 129 ARG O O 27.372 36.065 15.057 1.00 . A A . 129 ARG O 1 1
7 14217 1 1 130 THR C C 24.660 35.014 13.776 1.00 . A A . 130 THR C 1 1
7 14218 1 1 130 THR CA C 24.497 35.175 15.278 1.00 . A A . 130 THR CA 1 1
7 14219 1 1 130 THR CB C 23.040 35.323 15.717 1.00 . A A . 130 THR CB 1 1
7 14220 1 1 130 THR CG2 C 22.286 36.484 15.068 1.00 . A A . 130 THR CG2 1 1
7 14221 1 1 130 THR H H 24.727 36.900 16.494 1.00 . A A . 130 THR H 1 1
7 14222 1 1 130 THR HA H 24.888 34.248 15.692 1.00 . A A . 130 THR HA 1 1
7 14223 1 1 130 THR HB H 23.023 35.493 16.795 1.00 . A A . 130 THR HB 1 1
7 14224 1 1 130 THR HG1 H 22.273 34.072 14.506 1.00 . A A . 130 THR HG1 1 1
7 14225 1 1 130 THR HG21 H 21.216 36.291 15.104 1.00 . A A . 130 THR HG21 1 1
7 14226 1 1 130 THR HG22 H 22.506 37.410 15.596 1.00 . A A . 130 THR HG22 1 1
7 14227 1 1 130 THR HG23 H 22.577 36.605 14.030 1.00 . A A . 130 THR HG23 1 1
7 14228 1 1 130 THR N N 25.244 36.310 15.861 1.00 . A A . 130 THR N 1 1
7 14229 1 1 130 THR O O 24.774 36.025 13.072 1.00 . A A . 130 THR O 1 1
7 14230 1 1 130 THR OXT O 24.515 33.846 13.329 1.00 . A A . 130 THR OXT 1 1
7 14231 1 1 130 THR OG1 O 22.354 34.132 15.472 1.00 . A A . 130 THR OG1 1 1
8 14232 1 1 1 MET C C 16.915 50.601 22.048 1.00 . A A . 1 MET C 1 1
8 14233 1 1 1 MET CA C 15.614 49.854 22.403 1.00 . A A . 1 MET CA 1 1
8 14234 1 1 1 MET CB C 14.697 50.665 23.329 1.00 . A A . 1 MET CB 1 1
8 14235 1 1 1 MET CE C 12.627 53.967 21.908 1.00 . A A . 1 MET CE 1 1
8 14236 1 1 1 MET CG C 14.278 51.928 22.566 1.00 . A A . 1 MET CG 1 1
8 14237 1 1 1 MET H1 H 15.716 47.826 21.976 1.00 . A A . 1 MET H1 1 1
8 14238 1 1 1 MET H2 H 16.673 48.145 23.197 1.00 . A A . 1 MET H2 1 1
8 14239 1 1 1 MET H3 H 15.018 48.049 23.376 1.00 . A A . 1 MET H3 1 1
8 14240 1 1 1 MET HA H 15.071 49.817 21.462 1.00 . A A . 1 MET HA 1 1
8 14241 1 1 1 MET HB2 H 13.801 50.081 23.551 1.00 . A A . 1 MET HB2 1 1
8 14242 1 1 1 MET HB3 H 15.192 50.931 24.263 1.00 . A A . 1 MET HB3 1 1
8 14243 1 1 1 MET HE1 H 11.702 54.527 22.050 1.00 . A A . 1 MET HE1 1 1
8 14244 1 1 1 MET HE2 H 13.476 54.649 21.919 1.00 . A A . 1 MET HE2 1 1
8 14245 1 1 1 MET HE3 H 12.595 53.468 20.942 1.00 . A A . 1 MET HE3 1 1
8 14246 1 1 1 MET HG2 H 15.098 52.648 22.549 1.00 . A A . 1 MET HG2 1 1
8 14247 1 1 1 MET HG3 H 14.061 51.663 21.527 1.00 . A A . 1 MET HG3 1 1
8 14248 1 1 1 MET N N 15.784 48.420 22.810 1.00 . A A . 1 MET N 1 1
8 14249 1 1 1 MET O O 17.161 50.851 20.876 1.00 . A A . 1 MET O 1 1
8 14250 1 1 1 MET SD S 12.814 52.742 23.222 1.00 . A A . 1 MET SD 1 1
8 14251 1 1 2 VAL C C 19.840 50.288 21.829 1.00 . A A . 2 VAL C 1 1
8 14252 1 1 2 VAL CA C 19.166 51.318 22.749 1.00 . A A . 2 VAL CA 1 1
8 14253 1 1 2 VAL CB C 20.004 51.495 24.035 1.00 . A A . 2 VAL CB 1 1
8 14254 1 1 2 VAL CG1 C 21.442 51.965 23.734 1.00 . A A . 2 VAL CG1 1 1
8 14255 1 1 2 VAL CG2 C 19.342 52.496 24.984 1.00 . A A . 2 VAL CG2 1 1
8 14256 1 1 2 VAL H H 17.449 50.940 23.978 1.00 . A A . 2 VAL H 1 1
8 14257 1 1 2 VAL HA H 19.143 52.280 22.246 1.00 . A A . 2 VAL HA 1 1
8 14258 1 1 2 VAL HB H 20.029 50.536 24.552 1.00 . A A . 2 VAL HB 1 1
8 14259 1 1 2 VAL HG11 H 21.929 52.328 24.640 1.00 . A A . 2 VAL HG11 1 1
8 14260 1 1 2 VAL HG12 H 22.037 51.142 23.341 1.00 . A A . 2 VAL HG12 1 1
8 14261 1 1 2 VAL HG13 H 21.433 52.757 22.991 1.00 . A A . 2 VAL HG13 1 1
8 14262 1 1 2 VAL HG21 H 18.434 52.060 25.398 1.00 . A A . 2 VAL HG21 1 1
8 14263 1 1 2 VAL HG22 H 20.018 52.735 25.800 1.00 . A A . 2 VAL HG22 1 1
8 14264 1 1 2 VAL HG23 H 19.105 53.417 24.455 1.00 . A A . 2 VAL HG23 1 1
8 14265 1 1 2 VAL N N 17.769 50.926 23.025 1.00 . A A . 2 VAL N 1 1
8 14266 1 1 2 VAL O O 19.537 49.096 21.917 1.00 . A A . 2 VAL O 1 1
8 14267 1 1 3 GLN C C 23.160 50.416 20.548 1.00 . A A . 3 GLN C 1 1
8 14268 1 1 3 GLN CA C 21.733 49.893 20.286 1.00 . A A . 3 GLN CA 1 1
8 14269 1 1 3 GLN CB C 21.375 49.895 18.790 1.00 . A A . 3 GLN CB 1 1
8 14270 1 1 3 GLN CD C 21.392 47.506 17.903 1.00 . A A . 3 GLN CD 1 1
8 14271 1 1 3 GLN CG C 22.130 48.841 17.960 1.00 . A A . 3 GLN CG 1 1
8 14272 1 1 3 GLN H H 20.927 51.742 20.941 1.00 . A A . 3 GLN H 1 1
8 14273 1 1 3 GLN HA H 21.641 48.878 20.642 1.00 . A A . 3 GLN HA 1 1
8 14274 1 1 3 GLN HB2 H 20.302 49.725 18.675 1.00 . A A . 3 GLN HB2 1 1
8 14275 1 1 3 GLN HB3 H 21.598 50.879 18.386 1.00 . A A . 3 GLN HB3 1 1
8 14276 1 1 3 GLN HE21 H 22.127 46.837 19.690 1.00 . A A . 3 GLN HE21 1 1
8 14277 1 1 3 GLN HE22 H 20.998 45.792 18.860 1.00 . A A . 3 GLN HE22 1 1
8 14278 1 1 3 GLN HG2 H 22.213 49.207 16.940 1.00 . A A . 3 GLN HG2 1 1
8 14279 1 1 3 GLN HG3 H 23.141 48.699 18.342 1.00 . A A . 3 GLN HG3 1 1
8 14280 1 1 3 GLN N N 20.782 50.741 20.999 1.00 . A A . 3 GLN N 1 1
8 14281 1 1 3 GLN NE2 N 21.542 46.652 18.893 1.00 . A A . 3 GLN NE2 1 1
8 14282 1 1 3 GLN O O 23.456 51.554 20.190 1.00 . A A . 3 GLN O 1 1
8 14283 1 1 3 GLN OE1 O 20.628 47.242 16.981 1.00 . A A . 3 GLN OE1 1 1
8 14284 1 1 4 LEU C C 26.313 49.222 20.286 1.00 . A A . 4 LEU C 1 1
8 14285 1 1 4 LEU CA C 25.483 49.959 21.330 1.00 . A A . 4 LEU CA 1 1
8 14286 1 1 4 LEU CB C 25.972 49.641 22.764 1.00 . A A . 4 LEU CB 1 1
8 14287 1 1 4 LEU CD1 C 27.525 50.058 24.686 1.00 . A A . 4 LEU CD1 1 1
8 14288 1 1 4 LEU CD2 C 28.552 49.306 22.583 1.00 . A A . 4 LEU CD2 1 1
8 14289 1 1 4 LEU CG C 27.388 50.129 23.159 1.00 . A A . 4 LEU CG 1 1
8 14290 1 1 4 LEU H H 23.739 48.702 21.463 1.00 . A A . 4 LEU H 1 1
8 14291 1 1 4 LEU HA H 25.637 51.024 21.147 1.00 . A A . 4 LEU HA 1 1
8 14292 1 1 4 LEU HB2 H 25.275 50.128 23.443 1.00 . A A . 4 LEU HB2 1 1
8 14293 1 1 4 LEU HB3 H 25.927 48.565 22.937 1.00 . A A . 4 LEU HB3 1 1
8 14294 1 1 4 LEU HD11 H 28.515 50.408 24.977 1.00 . A A . 4 LEU HD11 1 1
8 14295 1 1 4 LEU HD12 H 26.783 50.698 25.161 1.00 . A A . 4 LEU HD12 1 1
8 14296 1 1 4 LEU HD13 H 27.397 49.031 25.030 1.00 . A A . 4 LEU HD13 1 1
8 14297 1 1 4 LEU HD21 H 28.611 49.409 21.506 1.00 . A A . 4 LEU HD21 1 1
8 14298 1 1 4 LEU HD22 H 29.498 49.668 22.988 1.00 . A A . 4 LEU HD22 1 1
8 14299 1 1 4 LEU HD23 H 28.437 48.254 22.844 1.00 . A A . 4 LEU HD23 1 1
8 14300 1 1 4 LEU HG H 27.499 51.168 22.850 1.00 . A A . 4 LEU HG 1 1
8 14301 1 1 4 LEU N N 24.047 49.622 21.171 1.00 . A A . 4 LEU N 1 1
8 14302 1 1 4 LEU O O 27.107 49.849 19.584 1.00 . A A . 4 LEU O 1 1
8 14303 1 1 5 ALA C C 26.138 45.997 18.544 1.00 . A A . 5 ALA C 1 1
8 14304 1 1 5 ALA CA C 26.940 47.024 19.361 1.00 . A A . 5 ALA CA 1 1
8 14305 1 1 5 ALA CB C 27.922 46.331 20.299 1.00 . A A . 5 ALA CB 1 1
8 14306 1 1 5 ALA H H 25.480 47.475 20.841 1.00 . A A . 5 ALA H 1 1
8 14307 1 1 5 ALA HA H 27.515 47.608 18.647 1.00 . A A . 5 ALA HA 1 1
8 14308 1 1 5 ALA HB1 H 28.502 45.602 19.735 1.00 . A A . 5 ALA HB1 1 1
8 14309 1 1 5 ALA HB2 H 28.607 47.058 20.734 1.00 . A A . 5 ALA HB2 1 1
8 14310 1 1 5 ALA HB3 H 27.365 45.844 21.098 1.00 . A A . 5 ALA HB3 1 1
8 14311 1 1 5 ALA N N 26.121 47.904 20.193 1.00 . A A . 5 ALA N 1 1
8 14312 1 1 5 ALA O O 26.478 45.760 17.392 1.00 . A A . 5 ALA O 1 1
8 14313 1 1 6 GLY C C 24.166 43.127 19.580 1.00 . A A . 6 GLY C 1 1
8 14314 1 1 6 GLY CA C 24.367 44.253 18.566 1.00 . A A . 6 GLY CA 1 1
8 14315 1 1 6 GLY H H 24.925 45.598 20.109 1.00 . A A . 6 GLY H 1 1
8 14316 1 1 6 GLY HA2 H 23.380 44.590 18.251 1.00 . A A . 6 GLY HA2 1 1
8 14317 1 1 6 GLY HA3 H 24.888 43.859 17.690 1.00 . A A . 6 GLY HA3 1 1
8 14318 1 1 6 GLY N N 25.105 45.387 19.140 1.00 . A A . 6 GLY N 1 1
8 14319 1 1 6 GLY O O 24.379 43.333 20.780 1.00 . A A . 6 GLY O 1 1
8 14320 1 1 7 THR C C 24.475 39.673 19.537 1.00 . A A . 7 THR C 1 1
8 14321 1 1 7 THR CA C 23.508 40.750 19.940 1.00 . A A . 7 THR CA 1 1
8 14322 1 1 7 THR CB C 22.111 40.148 19.788 1.00 . A A . 7 THR CB 1 1
8 14323 1 1 7 THR CG2 C 21.096 40.973 20.552 1.00 . A A . 7 THR CG2 1 1
8 14324 1 1 7 THR H H 23.576 41.843 18.125 1.00 . A A . 7 THR H 1 1
8 14325 1 1 7 THR HA H 23.696 40.965 20.991 1.00 . A A . 7 THR HA 1 1
8 14326 1 1 7 THR HB H 22.105 39.135 20.198 1.00 . A A . 7 THR HB 1 1
8 14327 1 1 7 THR HG1 H 20.776 40.024 18.399 1.00 . A A . 7 THR HG1 1 1
8 14328 1 1 7 THR HG21 H 20.141 40.451 20.599 1.00 . A A . 7 THR HG21 1 1
8 14329 1 1 7 THR HG22 H 21.470 41.110 21.555 1.00 . A A . 7 THR HG22 1 1
8 14330 1 1 7 THR HG23 H 20.976 41.945 20.087 1.00 . A A . 7 THR HG23 1 1
8 14331 1 1 7 THR N N 23.709 41.958 19.121 1.00 . A A . 7 THR N 1 1
8 14332 1 1 7 THR O O 24.778 39.505 18.358 1.00 . A A . 7 THR O 1 1
8 14333 1 1 7 THR OG1 O 21.749 40.109 18.432 1.00 . A A . 7 THR OG1 1 1
8 14334 1 1 8 TYR C C 25.199 36.497 20.812 1.00 . A A . 8 TYR C 1 1
8 14335 1 1 8 TYR CA C 25.827 37.798 20.336 1.00 . A A . 8 TYR CA 1 1
8 14336 1 1 8 TYR CB C 27.243 38.096 20.869 1.00 . A A . 8 TYR CB 1 1
8 14337 1 1 8 TYR CD1 C 27.471 40.426 19.966 1.00 . A A . 8 TYR CD1 1 1
8 14338 1 1 8 TYR CD2 C 27.798 40.083 22.353 1.00 . A A . 8 TYR CD2 1 1
8 14339 1 1 8 TYR CE1 C 27.610 41.805 20.144 1.00 . A A . 8 TYR CE1 1 1
8 14340 1 1 8 TYR CE2 C 28.099 41.443 22.511 1.00 . A A . 8 TYR CE2 1 1
8 14341 1 1 8 TYR CG C 27.545 39.563 21.072 1.00 . A A . 8 TYR CG 1 1
8 14342 1 1 8 TYR CZ C 28.013 42.300 21.396 1.00 . A A . 8 TYR CZ 1 1
8 14343 1 1 8 TYR H H 24.665 39.151 21.488 1.00 . A A . 8 TYR H 1 1
8 14344 1 1 8 TYR HA H 25.952 37.663 19.281 1.00 . A A . 8 TYR HA 1 1
8 14345 1 1 8 TYR HB2 H 27.474 37.525 21.759 1.00 . A A . 8 TYR HB2 1 1
8 14346 1 1 8 TYR HB3 H 27.954 37.738 20.142 1.00 . A A . 8 TYR HB3 1 1
8 14347 1 1 8 TYR HD1 H 27.233 40.037 18.989 1.00 . A A . 8 TYR HD1 1 1
8 14348 1 1 8 TYR HD2 H 27.770 39.442 23.214 1.00 . A A . 8 TYR HD2 1 1
8 14349 1 1 8 TYR HE1 H 27.429 42.471 19.317 1.00 . A A . 8 TYR HE1 1 1
8 14350 1 1 8 TYR HE2 H 28.368 41.839 23.476 1.00 . A A . 8 TYR HE2 1 1
8 14351 1 1 8 TYR HH H 28.292 44.045 20.663 1.00 . A A . 8 TYR HH 1 1
8 14352 1 1 8 TYR N N 24.922 38.918 20.534 1.00 . A A . 8 TYR N 1 1
8 14353 1 1 8 TYR O O 24.368 36.470 21.726 1.00 . A A . 8 TYR O 1 1
8 14354 1 1 8 TYR OH O 28.347 43.603 21.511 1.00 . A A . 8 TYR OH 1 1
8 14355 1 1 9 LYS C C 26.646 33.348 20.876 1.00 . A A . 9 LYS C 1 1
8 14356 1 1 9 LYS CA C 25.322 34.049 20.576 1.00 . A A . 9 LYS CA 1 1
8 14357 1 1 9 LYS CB C 24.487 33.330 19.506 1.00 . A A . 9 LYS CB 1 1
8 14358 1 1 9 LYS CD C 22.164 33.288 18.466 1.00 . A A . 9 LYS CD 1 1
8 14359 1 1 9 LYS CE C 20.920 34.169 18.309 1.00 . A A . 9 LYS CE 1 1
8 14360 1 1 9 LYS CG C 23.117 34.012 19.415 1.00 . A A . 9 LYS CG 1 1
8 14361 1 1 9 LYS H H 26.295 35.519 19.424 1.00 . A A . 9 LYS H 1 1
8 14362 1 1 9 LYS HA H 24.756 34.085 21.494 1.00 . A A . 9 LYS HA 1 1
8 14363 1 1 9 LYS HB2 H 24.995 33.377 18.540 1.00 . A A . 9 LYS HB2 1 1
8 14364 1 1 9 LYS HB3 H 24.350 32.285 19.786 1.00 . A A . 9 LYS HB3 1 1
8 14365 1 1 9 LYS HD2 H 22.661 33.143 17.508 1.00 . A A . 9 LYS HD2 1 1
8 14366 1 1 9 LYS HD3 H 21.894 32.312 18.872 1.00 . A A . 9 LYS HD3 1 1
8 14367 1 1 9 LYS HE2 H 20.331 34.108 19.228 1.00 . A A . 9 LYS HE2 1 1
8 14368 1 1 9 LYS HE3 H 21.243 35.207 18.194 1.00 . A A . 9 LYS HE3 1 1
8 14369 1 1 9 LYS HG2 H 22.676 34.058 20.411 1.00 . A A . 9 LYS HG2 1 1
8 14370 1 1 9 LYS HG3 H 23.250 35.034 19.059 1.00 . A A . 9 LYS HG3 1 1
8 14371 1 1 9 LYS HZ1 H 19.373 34.479 16.979 1.00 . A A . 9 LYS HZ1 1 1
8 14372 1 1 9 LYS HZ2 H 20.690 33.778 16.301 1.00 . A A . 9 LYS HZ2 1 1
8 14373 1 1 9 LYS HZ3 H 19.690 32.882 17.266 1.00 . A A . 9 LYS HZ3 1 1
8 14374 1 1 9 LYS N N 25.595 35.414 20.155 1.00 . A A . 9 LYS N 1 1
8 14375 1 1 9 LYS NZ N 20.105 33.790 17.134 1.00 . A A . 9 LYS NZ 1 1
8 14376 1 1 9 LYS O O 27.707 33.907 20.629 1.00 . A A . 9 LYS O 1 1
8 14377 1 1 10 LEU C C 28.511 31.260 20.078 1.00 . A A . 10 LEU C 1 1
8 14378 1 1 10 LEU CA C 27.880 31.335 21.482 1.00 . A A . 10 LEU CA 1 1
8 14379 1 1 10 LEU CB C 27.500 29.974 22.084 1.00 . A A . 10 LEU CB 1 1
8 14380 1 1 10 LEU CD1 C 28.419 28.111 20.647 1.00 . A A . 10 LEU CD1 1 1
8 14381 1 1 10 LEU CD2 C 29.886 29.042 22.525 1.00 . A A . 10 LEU CD2 1 1
8 14382 1 1 10 LEU CG C 28.459 28.766 22.032 1.00 . A A . 10 LEU CG 1 1
8 14383 1 1 10 LEU H H 25.762 31.703 21.637 1.00 . A A . 10 LEU H 1 1
8 14384 1 1 10 LEU HA H 28.589 31.822 22.144 1.00 . A A . 10 LEU HA 1 1
8 14385 1 1 10 LEU HB2 H 27.252 30.140 23.131 1.00 . A A . 10 LEU HB2 1 1
8 14386 1 1 10 LEU HB3 H 26.589 29.671 21.573 1.00 . A A . 10 LEU HB3 1 1
8 14387 1 1 10 LEU HD11 H 29.101 27.276 20.630 1.00 . A A . 10 LEU HD11 1 1
8 14388 1 1 10 LEU HD12 H 27.410 27.755 20.440 1.00 . A A . 10 LEU HD12 1 1
8 14389 1 1 10 LEU HD13 H 28.721 28.785 19.856 1.00 . A A . 10 LEU HD13 1 1
8 14390 1 1 10 LEU HD21 H 29.867 29.195 23.601 1.00 . A A . 10 LEU HD21 1 1
8 14391 1 1 10 LEU HD22 H 30.530 28.189 22.317 1.00 . A A . 10 LEU HD22 1 1
8 14392 1 1 10 LEU HD23 H 30.311 29.921 22.057 1.00 . A A . 10 LEU HD23 1 1
8 14393 1 1 10 LEU HG H 28.057 28.017 22.715 1.00 . A A . 10 LEU HG 1 1
8 14394 1 1 10 LEU N N 26.648 32.137 21.426 1.00 . A A . 10 LEU N 1 1
8 14395 1 1 10 LEU O O 27.780 31.124 19.104 1.00 . A A . 10 LEU O 1 1
8 14396 1 1 11 GLU C C 31.467 29.632 19.416 1.00 . A A . 11 GLU C 1 1
8 14397 1 1 11 GLU CA C 30.619 30.783 18.872 1.00 . A A . 11 GLU CA 1 1
8 14398 1 1 11 GLU CB C 31.545 31.858 18.284 1.00 . A A . 11 GLU CB 1 1
8 14399 1 1 11 GLU CD C 30.746 32.102 15.859 1.00 . A A . 11 GLU CD 1 1
8 14400 1 1 11 GLU CG C 30.886 32.749 17.233 1.00 . A A . 11 GLU CG 1 1
8 14401 1 1 11 GLU H H 30.362 31.479 20.841 1.00 . A A . 11 GLU H 1 1
8 14402 1 1 11 GLU HA H 29.973 30.393 18.088 1.00 . A A . 11 GLU HA 1 1
8 14403 1 1 11 GLU HB2 H 31.912 32.492 19.092 1.00 . A A . 11 GLU HB2 1 1
8 14404 1 1 11 GLU HB3 H 32.419 31.384 17.834 1.00 . A A . 11 GLU HB3 1 1
8 14405 1 1 11 GLU HG2 H 29.928 33.126 17.596 1.00 . A A . 11 GLU HG2 1 1
8 14406 1 1 11 GLU HG3 H 31.566 33.578 17.087 1.00 . A A . 11 GLU HG3 1 1
8 14407 1 1 11 GLU N N 29.841 31.322 19.992 1.00 . A A . 11 GLU N 1 1
8 14408 1 1 11 GLU O O 31.252 28.463 19.098 1.00 . A A . 11 GLU O 1 1
8 14409 1 1 11 GLU OE1 O 31.770 31.571 15.367 1.00 . A A . 11 GLU OE1 1 1
8 14410 1 1 11 GLU OE2 O 29.698 32.278 15.205 1.00 . A A . 11 GLU OE2 1 1
8 14411 1 1 12 LYS C C 33.624 29.171 22.319 1.00 . A A . 12 LYS C 1 1
8 14412 1 1 12 LYS CA C 33.416 29.023 20.804 1.00 . A A . 12 LYS CA 1 1
8 14413 1 1 12 LYS CB C 34.754 29.242 20.076 1.00 . A A . 12 LYS CB 1 1
8 14414 1 1 12 LYS CD C 35.583 28.060 17.980 1.00 . A A . 12 LYS CD 1 1
8 14415 1 1 12 LYS CE C 37.081 28.339 18.133 1.00 . A A . 12 LYS CE 1 1
8 14416 1 1 12 LYS CG C 34.719 29.192 18.537 1.00 . A A . 12 LYS CG 1 1
8 14417 1 1 12 LYS H H 32.521 30.928 20.570 1.00 . A A . 12 LYS H 1 1
8 14418 1 1 12 LYS HA H 33.081 28.002 20.618 1.00 . A A . 12 LYS HA 1 1
8 14419 1 1 12 LYS HB2 H 35.155 30.204 20.388 1.00 . A A . 12 LYS HB2 1 1
8 14420 1 1 12 LYS HB3 H 35.437 28.476 20.425 1.00 . A A . 12 LYS HB3 1 1
8 14421 1 1 12 LYS HD2 H 35.304 27.134 18.483 1.00 . A A . 12 LYS HD2 1 1
8 14422 1 1 12 LYS HD3 H 35.358 27.965 16.923 1.00 . A A . 12 LYS HD3 1 1
8 14423 1 1 12 LYS HE2 H 37.439 28.857 17.240 1.00 . A A . 12 LYS HE2 1 1
8 14424 1 1 12 LYS HE3 H 37.226 29.006 18.987 1.00 . A A . 12 LYS HE3 1 1
8 14425 1 1 12 LYS HG2 H 33.706 29.033 18.181 1.00 . A A . 12 LYS HG2 1 1
8 14426 1 1 12 LYS HG3 H 35.063 30.142 18.131 1.00 . A A . 12 LYS HG3 1 1
8 14427 1 1 12 LYS HZ1 H 38.860 27.336 18.334 1.00 . A A . 12 LYS HZ1 1 1
8 14428 1 1 12 LYS HZ2 H 37.676 26.766 19.301 1.00 . A A . 12 LYS HZ2 1 1
8 14429 1 1 12 LYS HZ3 H 37.666 26.392 17.682 1.00 . A A . 12 LYS HZ3 1 1
8 14430 1 1 12 LYS N N 32.429 29.959 20.283 1.00 . A A . 12 LYS N 1 1
8 14431 1 1 12 LYS NZ N 37.870 27.111 18.367 1.00 . A A . 12 LYS NZ 1 1
8 14432 1 1 12 LYS O O 33.095 30.049 22.991 1.00 . A A . 12 LYS O 1 1
8 14433 1 1 13 ASN C C 36.411 27.878 24.255 1.00 . A A . 13 ASN C 1 1
8 14434 1 1 13 ASN CA C 34.918 28.290 24.248 1.00 . A A . 13 ASN CA 1 1
8 14435 1 1 13 ASN CB C 33.997 27.290 25.007 1.00 . A A . 13 ASN CB 1 1
8 14436 1 1 13 ASN CG C 32.825 27.893 25.784 1.00 . A A . 13 ASN CG 1 1
8 14437 1 1 13 ASN H H 34.950 27.685 22.218 1.00 . A A . 13 ASN H 1 1
8 14438 1 1 13 ASN HA H 34.833 29.282 24.683 1.00 . A A . 13 ASN HA 1 1
8 14439 1 1 13 ASN HB2 H 33.587 26.554 24.315 1.00 . A A . 13 ASN HB2 1 1
8 14440 1 1 13 ASN HB3 H 34.587 26.738 25.720 1.00 . A A . 13 ASN HB3 1 1
8 14441 1 1 13 ASN HD21 H 32.382 26.148 26.717 1.00 . A A . 13 ASN HD21 1 1
8 14442 1 1 13 ASN HD22 H 31.384 27.537 27.141 1.00 . A A . 13 ASN HD22 1 1
8 14443 1 1 13 ASN N N 34.488 28.319 22.854 1.00 . A A . 13 ASN N 1 1
8 14444 1 1 13 ASN ND2 N 32.177 27.139 26.652 1.00 . A A . 13 ASN ND2 1 1
8 14445 1 1 13 ASN O O 36.798 27.052 23.428 1.00 . A A . 13 ASN O 1 1
8 14446 1 1 13 ASN OD1 O 32.487 29.049 25.663 1.00 . A A . 13 ASN OD1 1 1
8 14447 1 1 14 GLU C C 38.766 27.795 26.991 1.00 . A A . 14 GLU C 1 1
8 14448 1 1 14 GLU CA C 38.586 27.803 25.470 1.00 . A A . 14 GLU CA 1 1
8 14449 1 1 14 GLU CB C 39.780 28.571 24.845 1.00 . A A . 14 GLU CB 1 1
8 14450 1 1 14 GLU CD C 40.751 30.270 23.191 1.00 . A A . 14 GLU CD 1 1
8 14451 1 1 14 GLU CG C 39.520 29.448 23.608 1.00 . A A . 14 GLU CG 1 1
8 14452 1 1 14 GLU H H 36.938 29.066 25.831 1.00 . A A . 14 GLU H 1 1
8 14453 1 1 14 GLU HA H 38.632 26.772 25.120 1.00 . A A . 14 GLU HA 1 1
8 14454 1 1 14 GLU HB2 H 40.245 29.194 25.606 1.00 . A A . 14 GLU HB2 1 1
8 14455 1 1 14 GLU HB3 H 40.532 27.826 24.587 1.00 . A A . 14 GLU HB3 1 1
8 14456 1 1 14 GLU HG2 H 39.247 28.793 22.792 1.00 . A A . 14 GLU HG2 1 1
8 14457 1 1 14 GLU HG3 H 38.693 30.131 23.804 1.00 . A A . 14 GLU HG3 1 1
8 14458 1 1 14 GLU N N 37.252 28.366 25.172 1.00 . A A . 14 GLU N 1 1
8 14459 1 1 14 GLU O O 38.066 28.527 27.688 1.00 . A A . 14 GLU O 1 1
8 14460 1 1 14 GLU OE1 O 41.885 29.834 23.485 1.00 . A A . 14 GLU OE1 1 1
8 14461 1 1 14 GLU OE2 O 40.586 31.368 22.607 1.00 . A A . 14 GLU OE2 1 1
8 14462 1 1 15 ASN C C 39.322 27.159 30.065 1.00 . A A . 15 ASN C 1 1
8 14463 1 1 15 ASN CA C 40.287 27.197 28.857 1.00 . A A . 15 ASN CA 1 1
8 14464 1 1 15 ASN CB C 41.166 28.452 28.792 1.00 . A A . 15 ASN CB 1 1
8 14465 1 1 15 ASN CG C 42.443 28.297 29.608 1.00 . A A . 15 ASN CG 1 1
8 14466 1 1 15 ASN H H 40.234 26.395 26.915 1.00 . A A . 15 ASN H 1 1
8 14467 1 1 15 ASN HA H 40.950 26.350 29.021 1.00 . A A . 15 ASN HA 1 1
8 14468 1 1 15 ASN HB2 H 41.468 28.643 27.762 1.00 . A A . 15 ASN HB2 1 1
8 14469 1 1 15 ASN HB3 H 40.581 29.302 29.124 1.00 . A A . 15 ASN HB3 1 1
8 14470 1 1 15 ASN HD21 H 43.372 27.213 28.174 1.00 . A A . 15 ASN HD21 1 1
8 14471 1 1 15 ASN HD22 H 44.280 27.553 29.644 1.00 . A A . 15 ASN HD22 1 1
8 14472 1 1 15 ASN N N 39.690 26.994 27.528 1.00 . A A . 15 ASN N 1 1
8 14473 1 1 15 ASN ND2 N 43.459 27.661 29.075 1.00 . A A . 15 ASN ND2 1 1
8 14474 1 1 15 ASN O O 39.753 27.235 31.212 1.00 . A A . 15 ASN O 1 1
8 14475 1 1 15 ASN OD1 O 42.554 28.740 30.733 1.00 . A A . 15 ASN OD1 1 1
8 14476 1 1 16 PHE C C 37.875 24.965 31.327 1.00 . A A . 16 PHE C 1 1
8 14477 1 1 16 PHE CA C 37.144 26.157 30.714 1.00 . A A . 16 PHE CA 1 1
8 14478 1 1 16 PHE CB C 35.893 25.715 29.937 1.00 . A A . 16 PHE CB 1 1
8 14479 1 1 16 PHE CD1 C 36.611 23.659 28.649 1.00 . A A . 16 PHE CD1 1 1
8 14480 1 1 16 PHE CD2 C 36.224 25.706 27.426 1.00 . A A . 16 PHE CD2 1 1
8 14481 1 1 16 PHE CE1 C 37.181 23.082 27.507 1.00 . A A . 16 PHE CE1 1 1
8 14482 1 1 16 PHE CE2 C 36.685 25.080 26.255 1.00 . A A . 16 PHE CE2 1 1
8 14483 1 1 16 PHE CG C 36.210 25.001 28.636 1.00 . A A . 16 PHE CG 1 1
8 14484 1 1 16 PHE CZ C 37.224 23.791 26.300 1.00 . A A . 16 PHE CZ 1 1
8 14485 1 1 16 PHE H H 37.740 26.993 28.859 1.00 . A A . 16 PHE H 1 1
8 14486 1 1 16 PHE HA H 36.827 26.789 31.534 1.00 . A A . 16 PHE HA 1 1
8 14487 1 1 16 PHE HB2 H 35.311 25.053 30.576 1.00 . A A . 16 PHE HB2 1 1
8 14488 1 1 16 PHE HB3 H 35.279 26.591 29.727 1.00 . A A . 16 PHE HB3 1 1
8 14489 1 1 16 PHE HD1 H 36.564 23.099 29.568 1.00 . A A . 16 PHE HD1 1 1
8 14490 1 1 16 PHE HD2 H 35.904 26.735 27.410 1.00 . A A . 16 PHE HD2 1 1
8 14491 1 1 16 PHE HE1 H 37.598 22.098 27.572 1.00 . A A . 16 PHE HE1 1 1
8 14492 1 1 16 PHE HE2 H 36.660 25.585 25.312 1.00 . A A . 16 PHE HE2 1 1
8 14493 1 1 16 PHE HZ H 37.627 23.339 25.402 1.00 . A A . 16 PHE HZ 1 1
8 14494 1 1 16 PHE N N 38.036 26.886 29.819 1.00 . A A . 16 PHE N 1 1
8 14495 1 1 16 PHE O O 37.679 24.715 32.509 1.00 . A A . 16 PHE O 1 1
8 14496 1 1 17 GLU C C 40.396 23.547 32.195 1.00 . A A . 17 GLU C 1 1
8 14497 1 1 17 GLU CA C 39.489 23.148 31.052 1.00 . A A . 17 GLU CA 1 1
8 14498 1 1 17 GLU CB C 40.212 22.339 29.961 1.00 . A A . 17 GLU CB 1 1
8 14499 1 1 17 GLU CD C 41.941 21.745 28.319 1.00 . A A . 17 GLU CD 1 1
8 14500 1 1 17 GLU CG C 41.367 22.903 29.149 1.00 . A A . 17 GLU CG 1 1
8 14501 1 1 17 GLU H H 38.820 24.526 29.579 1.00 . A A . 17 GLU H 1 1
8 14502 1 1 17 GLU HA H 38.750 22.482 31.491 1.00 . A A . 17 GLU HA 1 1
8 14503 1 1 17 GLU HB2 H 40.598 21.446 30.453 1.00 . A A . 17 GLU HB2 1 1
8 14504 1 1 17 GLU HB3 H 39.465 22.047 29.227 1.00 . A A . 17 GLU HB3 1 1
8 14505 1 1 17 GLU HG2 H 40.985 23.685 28.495 1.00 . A A . 17 GLU HG2 1 1
8 14506 1 1 17 GLU HG3 H 42.132 23.311 29.808 1.00 . A A . 17 GLU HG3 1 1
8 14507 1 1 17 GLU N N 38.739 24.286 30.553 1.00 . A A . 17 GLU N 1 1
8 14508 1 1 17 GLU O O 40.258 22.973 33.255 1.00 . A A . 17 GLU O 1 1
8 14509 1 1 17 GLU OE1 O 41.267 21.306 27.360 1.00 . A A . 17 GLU OE1 1 1
8 14510 1 1 17 GLU OE2 O 43.016 21.218 28.671 1.00 . A A . 17 GLU OE2 1 1
8 14511 1 1 18 GLU C C 41.478 25.341 34.396 1.00 . A A . 18 GLU C 1 1
8 14512 1 1 18 GLU CA C 42.149 25.030 33.063 1.00 . A A . 18 GLU CA 1 1
8 14513 1 1 18 GLU CB C 42.875 26.274 32.557 1.00 . A A . 18 GLU CB 1 1
8 14514 1 1 18 GLU CD C 45.231 25.390 33.020 1.00 . A A . 18 GLU CD 1 1
8 14515 1 1 18 GLU CG C 44.264 25.979 31.999 1.00 . A A . 18 GLU CG 1 1
8 14516 1 1 18 GLU H H 41.228 25.060 31.154 1.00 . A A . 18 GLU H 1 1
8 14517 1 1 18 GLU HA H 42.867 24.230 33.246 1.00 . A A . 18 GLU HA 1 1
8 14518 1 1 18 GLU HB2 H 42.268 26.682 31.763 1.00 . A A . 18 GLU HB2 1 1
8 14519 1 1 18 GLU HB3 H 42.956 27.030 33.341 1.00 . A A . 18 GLU HB3 1 1
8 14520 1 1 18 GLU HG2 H 44.168 25.281 31.170 1.00 . A A . 18 GLU HG2 1 1
8 14521 1 1 18 GLU HG3 H 44.691 26.910 31.624 1.00 . A A . 18 GLU HG3 1 1
8 14522 1 1 18 GLU N N 41.217 24.578 32.035 1.00 . A A . 18 GLU N 1 1
8 14523 1 1 18 GLU O O 41.883 24.769 35.406 1.00 . A A . 18 GLU O 1 1
8 14524 1 1 18 GLU OE1 O 44.938 25.435 34.237 1.00 . A A . 18 GLU OE1 1 1
8 14525 1 1 18 GLU OE2 O 46.303 24.946 32.585 1.00 . A A . 18 GLU OE2 1 1
8 14526 1 1 19 TYR C C 39.082 25.147 36.233 1.00 . A A . 19 TYR C 1 1
8 14527 1 1 19 TYR CA C 39.788 26.407 35.739 1.00 . A A . 19 TYR CA 1 1
8 14528 1 1 19 TYR CB C 38.951 27.685 35.872 1.00 . A A . 19 TYR CB 1 1
8 14529 1 1 19 TYR CD1 C 37.948 28.414 33.691 1.00 . A A . 19 TYR CD1 1 1
8 14530 1 1 19 TYR CD2 C 36.438 27.726 35.465 1.00 . A A . 19 TYR CD2 1 1
8 14531 1 1 19 TYR CE1 C 36.860 28.804 32.892 1.00 . A A . 19 TYR CE1 1 1
8 14532 1 1 19 TYR CE2 C 35.337 28.059 34.653 1.00 . A A . 19 TYR CE2 1 1
8 14533 1 1 19 TYR CG C 37.749 27.895 34.978 1.00 . A A . 19 TYR CG 1 1
8 14534 1 1 19 TYR CZ C 35.546 28.600 33.363 1.00 . A A . 19 TYR CZ 1 1
8 14535 1 1 19 TYR H H 40.100 26.637 33.602 1.00 . A A . 19 TYR H 1 1
8 14536 1 1 19 TYR HA H 40.602 26.560 36.450 1.00 . A A . 19 TYR HA 1 1
8 14537 1 1 19 TYR HB2 H 38.610 27.730 36.907 1.00 . A A . 19 TYR HB2 1 1
8 14538 1 1 19 TYR HB3 H 39.622 28.535 35.735 1.00 . A A . 19 TYR HB3 1 1
8 14539 1 1 19 TYR HD1 H 38.956 28.505 33.329 1.00 . A A . 19 TYR HD1 1 1
8 14540 1 1 19 TYR HD2 H 36.274 27.352 36.467 1.00 . A A . 19 TYR HD2 1 1
8 14541 1 1 19 TYR HE1 H 37.027 29.186 31.897 1.00 . A A . 19 TYR HE1 1 1
8 14542 1 1 19 TYR HE2 H 34.333 27.921 35.027 1.00 . A A . 19 TYR HE2 1 1
8 14543 1 1 19 TYR HH H 33.698 28.408 32.872 1.00 . A A . 19 TYR HH 1 1
8 14544 1 1 19 TYR N N 40.435 26.189 34.443 1.00 . A A . 19 TYR N 1 1
8 14545 1 1 19 TYR O O 39.366 24.767 37.358 1.00 . A A . 19 TYR O 1 1
8 14546 1 1 19 TYR OH O 34.487 28.877 32.558 1.00 . A A . 19 TYR OH 1 1
8 14547 1 1 20 LEU C C 38.528 22.077 36.241 1.00 . A A . 20 LEU C 1 1
8 14548 1 1 20 LEU CA C 37.559 23.214 35.833 1.00 . A A . 20 LEU CA 1 1
8 14549 1 1 20 LEU CB C 36.582 22.782 34.715 1.00 . A A . 20 LEU CB 1 1
8 14550 1 1 20 LEU CD1 C 34.718 23.575 33.104 1.00 . A A . 20 LEU CD1 1 1
8 14551 1 1 20 LEU CD2 C 34.377 23.735 35.565 1.00 . A A . 20 LEU CD2 1 1
8 14552 1 1 20 LEU CG C 35.431 23.791 34.453 1.00 . A A . 20 LEU CG 1 1
8 14553 1 1 20 LEU H H 38.174 24.751 34.463 1.00 . A A . 20 LEU H 1 1
8 14554 1 1 20 LEU HA H 36.964 23.424 36.718 1.00 . A A . 20 LEU HA 1 1
8 14555 1 1 20 LEU HB2 H 37.163 22.643 33.806 1.00 . A A . 20 LEU HB2 1 1
8 14556 1 1 20 LEU HB3 H 36.153 21.815 34.978 1.00 . A A . 20 LEU HB3 1 1
8 14557 1 1 20 LEU HD11 H 34.273 24.515 32.781 1.00 . A A . 20 LEU HD11 1 1
8 14558 1 1 20 LEU HD12 H 35.420 23.241 32.341 1.00 . A A . 20 LEU HD12 1 1
8 14559 1 1 20 LEU HD13 H 33.909 22.856 33.195 1.00 . A A . 20 LEU HD13 1 1
8 14560 1 1 20 LEU HD21 H 34.801 24.092 36.501 1.00 . A A . 20 LEU HD21 1 1
8 14561 1 1 20 LEU HD22 H 33.527 24.369 35.310 1.00 . A A . 20 LEU HD22 1 1
8 14562 1 1 20 LEU HD23 H 34.025 22.711 35.700 1.00 . A A . 20 LEU HD23 1 1
8 14563 1 1 20 LEU HG H 35.843 24.800 34.430 1.00 . A A . 20 LEU HG 1 1
8 14564 1 1 20 LEU N N 38.263 24.450 35.427 1.00 . A A . 20 LEU N 1 1
8 14565 1 1 20 LEU O O 38.172 21.227 37.057 1.00 . A A . 20 LEU O 1 1
8 14566 1 1 21 ALA C C 41.701 21.632 37.250 1.00 . A A . 21 ALA C 1 1
8 14567 1 1 21 ALA CA C 40.844 21.153 36.069 1.00 . A A . 21 ALA CA 1 1
8 14568 1 1 21 ALA CB C 41.712 20.954 34.827 1.00 . A A . 21 ALA CB 1 1
8 14569 1 1 21 ALA H H 39.964 22.743 34.994 1.00 . A A . 21 ALA H 1 1
8 14570 1 1 21 ALA HA H 40.410 20.191 36.341 1.00 . A A . 21 ALA HA 1 1
8 14571 1 1 21 ALA HB1 H 42.495 20.235 35.041 1.00 . A A . 21 ALA HB1 1 1
8 14572 1 1 21 ALA HB2 H 41.114 20.581 33.996 1.00 . A A . 21 ALA HB2 1 1
8 14573 1 1 21 ALA HB3 H 42.189 21.893 34.542 1.00 . A A . 21 ALA HB3 1 1
8 14574 1 1 21 ALA N N 39.762 22.078 35.737 1.00 . A A . 21 ALA N 1 1
8 14575 1 1 21 ALA O O 42.163 20.793 38.021 1.00 . A A . 21 ALA O 1 1
8 14576 1 1 22 ALA C C 41.234 23.181 39.903 1.00 . A A . 22 ALA C 1 1
8 14577 1 1 22 ALA CA C 42.227 23.512 38.769 1.00 . A A . 22 ALA CA 1 1
8 14578 1 1 22 ALA CB C 42.444 25.023 38.608 1.00 . A A . 22 ALA CB 1 1
8 14579 1 1 22 ALA H H 41.512 23.589 36.758 1.00 . A A . 22 ALA H 1 1
8 14580 1 1 22 ALA HA H 43.188 23.070 39.038 1.00 . A A . 22 ALA HA 1 1
8 14581 1 1 22 ALA HB1 H 42.857 25.430 39.532 1.00 . A A . 22 ALA HB1 1 1
8 14582 1 1 22 ALA HB2 H 43.150 25.214 37.798 1.00 . A A . 22 ALA HB2 1 1
8 14583 1 1 22 ALA HB3 H 41.506 25.529 38.393 1.00 . A A . 22 ALA HB3 1 1
8 14584 1 1 22 ALA N N 41.801 22.943 37.489 1.00 . A A . 22 ALA N 1 1
8 14585 1 1 22 ALA O O 41.628 23.188 41.065 1.00 . A A . 22 ALA O 1 1
8 14586 1 1 23 LEU C C 39.004 20.599 40.324 1.00 . A A . 23 LEU C 1 1
8 14587 1 1 23 LEU CA C 39.036 22.135 40.498 1.00 . A A . 23 LEU CA 1 1
8 14588 1 1 23 LEU CB C 37.609 22.725 40.376 1.00 . A A . 23 LEU CB 1 1
8 14589 1 1 23 LEU CD1 C 35.938 24.303 39.235 1.00 . A A . 23 LEU CD1 1 1
8 14590 1 1 23 LEU CD2 C 38.054 25.274 40.180 1.00 . A A . 23 LEU CD2 1 1
8 14591 1 1 23 LEU CG C 37.399 24.019 39.577 1.00 . A A . 23 LEU CG 1 1
8 14592 1 1 23 LEU H H 39.704 22.941 38.623 1.00 . A A . 23 LEU H 1 1
8 14593 1 1 23 LEU HA H 39.368 22.293 41.522 1.00 . A A . 23 LEU HA 1 1
8 14594 1 1 23 LEU HB2 H 36.999 21.969 39.880 1.00 . A A . 23 LEU HB2 1 1
8 14595 1 1 23 LEU HB3 H 37.214 22.866 41.382 1.00 . A A . 23 LEU HB3 1 1
8 14596 1 1 23 LEU HD11 H 35.874 25.171 38.579 1.00 . A A . 23 LEU HD11 1 1
8 14597 1 1 23 LEU HD12 H 35.530 23.456 38.694 1.00 . A A . 23 LEU HD12 1 1
8 14598 1 1 23 LEU HD13 H 35.358 24.468 40.139 1.00 . A A . 23 LEU HD13 1 1
8 14599 1 1 23 LEU HD21 H 39.108 25.107 40.382 1.00 . A A . 23 LEU HD21 1 1
8 14600 1 1 23 LEU HD22 H 37.986 26.102 39.476 1.00 . A A . 23 LEU HD22 1 1
8 14601 1 1 23 LEU HD23 H 37.551 25.547 41.106 1.00 . A A . 23 LEU HD23 1 1
8 14602 1 1 23 LEU HG H 37.827 23.799 38.624 1.00 . A A . 23 LEU HG 1 1
8 14603 1 1 23 LEU N N 39.991 22.793 39.582 1.00 . A A . 23 LEU N 1 1
8 14604 1 1 23 LEU O O 38.299 19.905 41.050 1.00 . A A . 23 LEU O 1 1
8 14605 1 1 24 GLY C C 39.122 17.798 38.329 1.00 . A A . 24 GLY C 1 1
8 14606 1 1 24 GLY CA C 40.033 18.617 39.241 1.00 . A A . 24 GLY CA 1 1
8 14607 1 1 24 GLY H H 40.351 20.676 38.843 1.00 . A A . 24 GLY H 1 1
8 14608 1 1 24 GLY HA2 H 41.045 18.494 38.858 1.00 . A A . 24 GLY HA2 1 1
8 14609 1 1 24 GLY HA3 H 39.977 18.164 40.223 1.00 . A A . 24 GLY HA3 1 1
8 14610 1 1 24 GLY N N 39.757 20.051 39.367 1.00 . A A . 24 GLY N 1 1
8 14611 1 1 24 GLY O O 39.258 16.579 38.313 1.00 . A A . 24 GLY O 1 1
8 14612 1 1 25 VAL C C 38.243 17.072 35.434 1.00 . A A . 25 VAL C 1 1
8 14613 1 1 25 VAL CA C 37.380 17.671 36.583 1.00 . A A . 25 VAL CA 1 1
8 14614 1 1 25 VAL CB C 36.236 18.564 36.045 1.00 . A A . 25 VAL CB 1 1
8 14615 1 1 25 VAL CG1 C 35.213 17.761 35.223 1.00 . A A . 25 VAL CG1 1 1
8 14616 1 1 25 VAL CG2 C 35.452 19.269 37.166 1.00 . A A . 25 VAL CG2 1 1
8 14617 1 1 25 VAL H H 38.176 19.428 37.587 1.00 . A A . 25 VAL H 1 1
8 14618 1 1 25 VAL HA H 36.916 16.867 37.150 1.00 . A A . 25 VAL HA 1 1
8 14619 1 1 25 VAL HB H 36.658 19.339 35.410 1.00 . A A . 25 VAL HB 1 1
8 14620 1 1 25 VAL HG11 H 34.363 18.382 34.959 1.00 . A A . 25 VAL HG11 1 1
8 14621 1 1 25 VAL HG12 H 35.664 17.402 34.299 1.00 . A A . 25 VAL HG12 1 1
8 14622 1 1 25 VAL HG13 H 34.846 16.916 35.805 1.00 . A A . 25 VAL HG13 1 1
8 14623 1 1 25 VAL HG21 H 36.110 19.846 37.814 1.00 . A A . 25 VAL HG21 1 1
8 14624 1 1 25 VAL HG22 H 34.743 19.964 36.717 1.00 . A A . 25 VAL HG22 1 1
8 14625 1 1 25 VAL HG23 H 34.913 18.540 37.772 1.00 . A A . 25 VAL HG23 1 1
8 14626 1 1 25 VAL N N 38.237 18.410 37.540 1.00 . A A . 25 VAL N 1 1
8 14627 1 1 25 VAL O O 39.249 17.696 35.088 1.00 . A A . 25 VAL O 1 1
8 14628 1 1 26 PRO C C 38.590 15.973 32.434 1.00 . A A . 26 PRO C 1 1
8 14629 1 1 26 PRO CA C 38.701 15.257 33.780 1.00 . A A . 26 PRO CA 1 1
8 14630 1 1 26 PRO CB C 38.150 13.839 33.621 1.00 . A A . 26 PRO CB 1 1
8 14631 1 1 26 PRO CD C 36.877 14.966 35.292 1.00 . A A . 26 PRO CD 1 1
8 14632 1 1 26 PRO CG C 37.347 13.577 34.887 1.00 . A A . 26 PRO CG 1 1
8 14633 1 1 26 PRO HA H 39.747 15.206 34.086 1.00 . A A . 26 PRO HA 1 1
8 14634 1 1 26 PRO HB2 H 37.485 13.772 32.758 1.00 . A A . 26 PRO HB2 1 1
8 14635 1 1 26 PRO HB3 H 38.959 13.125 33.515 1.00 . A A . 26 PRO HB3 1 1
8 14636 1 1 26 PRO HD2 H 35.947 15.185 34.769 1.00 . A A . 26 PRO HD2 1 1
8 14637 1 1 26 PRO HD3 H 36.727 14.992 36.370 1.00 . A A . 26 PRO HD3 1 1
8 14638 1 1 26 PRO HG2 H 36.507 12.906 34.700 1.00 . A A . 26 PRO HG2 1 1
8 14639 1 1 26 PRO HG3 H 37.998 13.171 35.656 1.00 . A A . 26 PRO HG3 1 1
8 14640 1 1 26 PRO N N 37.917 15.889 34.853 1.00 . A A . 26 PRO N 1 1
8 14641 1 1 26 PRO O O 37.488 16.354 32.050 1.00 . A A . 26 PRO O 1 1
8 14642 1 1 27 GLN C C 38.822 16.582 29.362 1.00 . A A . 27 GLN C 1 1
8 14643 1 1 27 GLN CA C 39.835 16.898 30.475 1.00 . A A . 27 GLN CA 1 1
8 14644 1 1 27 GLN CB C 41.298 16.891 29.985 1.00 . A A . 27 GLN CB 1 1
8 14645 1 1 27 GLN CD C 41.476 14.312 29.545 1.00 . A A . 27 GLN CD 1 1
8 14646 1 1 27 GLN CG C 41.783 15.740 29.080 1.00 . A A . 27 GLN CG 1 1
8 14647 1 1 27 GLN H H 40.545 15.630 32.020 1.00 . A A . 27 GLN H 1 1
8 14648 1 1 27 GLN HA H 39.640 17.928 30.773 1.00 . A A . 27 GLN HA 1 1
8 14649 1 1 27 GLN HB2 H 41.446 17.814 29.421 1.00 . A A . 27 GLN HB2 1 1
8 14650 1 1 27 GLN HB3 H 41.955 16.952 30.849 1.00 . A A . 27 GLN HB3 1 1
8 14651 1 1 27 GLN HE21 H 41.151 13.717 27.638 1.00 . A A . 27 GLN HE21 1 1
8 14652 1 1 27 GLN HE22 H 40.953 12.486 28.875 1.00 . A A . 27 GLN HE22 1 1
8 14653 1 1 27 GLN HG2 H 41.337 15.882 28.096 1.00 . A A . 27 GLN HG2 1 1
8 14654 1 1 27 GLN HG3 H 42.862 15.829 28.952 1.00 . A A . 27 GLN HG3 1 1
8 14655 1 1 27 GLN N N 39.697 16.077 31.686 1.00 . A A . 27 GLN N 1 1
8 14656 1 1 27 GLN NE2 N 41.202 13.428 28.612 1.00 . A A . 27 GLN NE2 1 1
8 14657 1 1 27 GLN O O 38.140 17.481 28.886 1.00 . A A . 27 GLN O 1 1
8 14658 1 1 27 GLN OE1 O 41.391 13.977 30.720 1.00 . A A . 27 GLN OE1 1 1
8 14659 1 1 28 ASP C C 36.262 15.016 28.304 1.00 . A A . 28 ASP C 1 1
8 14660 1 1 28 ASP CA C 37.724 15.010 27.852 1.00 . A A . 28 ASP CA 1 1
8 14661 1 1 28 ASP CB C 38.132 13.704 27.161 1.00 . A A . 28 ASP CB 1 1
8 14662 1 1 28 ASP CG C 38.980 13.994 25.912 1.00 . A A . 28 ASP CG 1 1
8 14663 1 1 28 ASP H H 39.221 14.588 29.331 1.00 . A A . 28 ASP H 1 1
8 14664 1 1 28 ASP HA H 37.791 15.797 27.100 1.00 . A A . 28 ASP HA 1 1
8 14665 1 1 28 ASP HB2 H 38.673 13.068 27.858 1.00 . A A . 28 ASP HB2 1 1
8 14666 1 1 28 ASP HB3 H 37.235 13.157 26.869 1.00 . A A . 28 ASP HB3 1 1
8 14667 1 1 28 ASP N N 38.645 15.327 28.950 1.00 . A A . 28 ASP N 1 1
8 14668 1 1 28 ASP O O 35.377 15.180 27.471 1.00 . A A . 28 ASP O 1 1
8 14669 1 1 28 ASP OD1 O 40.073 14.593 26.064 1.00 . A A . 28 ASP OD1 1 1
8 14670 1 1 28 ASP OD2 O 38.497 13.663 24.800 1.00 . A A . 28 ASP OD2 1 1
8 14671 1 1 29 SER C C 34.463 16.784 30.241 1.00 . A A . 29 SER C 1 1
8 14672 1 1 29 SER CA C 34.679 15.261 30.179 1.00 . A A . 29 SER CA 1 1
8 14673 1 1 29 SER CB C 34.488 14.607 31.555 1.00 . A A . 29 SER CB 1 1
8 14674 1 1 29 SER H H 36.778 14.820 30.235 1.00 . A A . 29 SER H 1 1
8 14675 1 1 29 SER HA H 33.898 14.866 29.539 1.00 . A A . 29 SER HA 1 1
8 14676 1 1 29 SER HB2 H 35.430 14.594 32.103 1.00 . A A . 29 SER HB2 1 1
8 14677 1 1 29 SER HB3 H 33.764 15.180 32.134 1.00 . A A . 29 SER HB3 1 1
8 14678 1 1 29 SER HG H 33.266 13.123 32.005 1.00 . A A . 29 SER HG 1 1
8 14679 1 1 29 SER N N 35.989 14.912 29.607 1.00 . A A . 29 SER N 1 1
8 14680 1 1 29 SER O O 33.341 17.256 30.090 1.00 . A A . 29 SER O 1 1
8 14681 1 1 29 SER OG O 34.002 13.285 31.376 1.00 . A A . 29 SER OG 1 1
8 14682 1 1 30 ILE C C 35.252 19.664 29.088 1.00 . A A . 30 ILE C 1 1
8 14683 1 1 30 ILE CA C 35.598 19.025 30.449 1.00 . A A . 30 ILE CA 1 1
8 14684 1 1 30 ILE CB C 37.007 19.381 30.992 1.00 . A A . 30 ILE CB 1 1
8 14685 1 1 30 ILE CD1 C 38.397 19.935 33.076 1.00 . A A . 30 ILE CD1 1 1
8 14686 1 1 30 ILE CG1 C 37.002 19.895 32.437 1.00 . A A . 30 ILE CG1 1 1
8 14687 1 1 30 ILE CG2 C 37.840 20.292 30.111 1.00 . A A . 30 ILE CG2 1 1
8 14688 1 1 30 ILE H H 36.430 17.075 30.455 1.00 . A A . 30 ILE H 1 1
8 14689 1 1 30 ILE HA H 34.869 19.375 31.175 1.00 . A A . 30 ILE HA 1 1
8 14690 1 1 30 ILE HB H 37.581 18.472 31.038 1.00 . A A . 30 ILE HB 1 1
8 14691 1 1 30 ILE HD11 H 39.015 20.705 32.625 1.00 . A A . 30 ILE HD11 1 1
8 14692 1 1 30 ILE HD12 H 38.314 20.154 34.137 1.00 . A A . 30 ILE HD12 1 1
8 14693 1 1 30 ILE HD13 H 38.892 18.975 32.943 1.00 . A A . 30 ILE HD13 1 1
8 14694 1 1 30 ILE HG12 H 36.562 20.890 32.463 1.00 . A A . 30 ILE HG12 1 1
8 14695 1 1 30 ILE HG13 H 36.396 19.215 33.030 1.00 . A A . 30 ILE HG13 1 1
8 14696 1 1 30 ILE HG21 H 38.860 20.222 30.464 1.00 . A A . 30 ILE HG21 1 1
8 14697 1 1 30 ILE HG22 H 37.876 19.964 29.081 1.00 . A A . 30 ILE HG22 1 1
8 14698 1 1 30 ILE HG23 H 37.458 21.303 30.169 1.00 . A A . 30 ILE HG23 1 1
8 14699 1 1 30 ILE N N 35.539 17.558 30.379 1.00 . A A . 30 ILE N 1 1
8 14700 1 1 30 ILE O O 34.440 20.587 29.000 1.00 . A A . 30 ILE O 1 1
8 14701 1 1 31 LYS C C 34.167 19.295 26.092 1.00 . A A . 31 LYS C 1 1
8 14702 1 1 31 LYS CA C 35.577 19.617 26.622 1.00 . A A . 31 LYS CA 1 1
8 14703 1 1 31 LYS CB C 36.678 19.041 25.711 1.00 . A A . 31 LYS CB 1 1
8 14704 1 1 31 LYS CD C 39.182 18.629 26.322 1.00 . A A . 31 LYS CD 1 1
8 14705 1 1 31 LYS CE C 40.296 18.635 25.283 1.00 . A A . 31 LYS CE 1 1
8 14706 1 1 31 LYS CG C 38.070 19.637 25.997 1.00 . A A . 31 LYS CG 1 1
8 14707 1 1 31 LYS H H 36.488 18.393 28.136 1.00 . A A . 31 LYS H 1 1
8 14708 1 1 31 LYS HA H 35.651 20.705 26.617 1.00 . A A . 31 LYS HA 1 1
8 14709 1 1 31 LYS HB2 H 36.695 17.958 25.827 1.00 . A A . 31 LYS HB2 1 1
8 14710 1 1 31 LYS HB3 H 36.427 19.266 24.673 1.00 . A A . 31 LYS HB3 1 1
8 14711 1 1 31 LYS HD2 H 39.615 18.909 27.285 1.00 . A A . 31 LYS HD2 1 1
8 14712 1 1 31 LYS HD3 H 38.780 17.622 26.405 1.00 . A A . 31 LYS HD3 1 1
8 14713 1 1 31 LYS HE2 H 39.902 18.274 24.330 1.00 . A A . 31 LYS HE2 1 1
8 14714 1 1 31 LYS HE3 H 40.640 19.666 25.153 1.00 . A A . 31 LYS HE3 1 1
8 14715 1 1 31 LYS HG2 H 38.363 20.270 25.159 1.00 . A A . 31 LYS HG2 1 1
8 14716 1 1 31 LYS HG3 H 38.001 20.276 26.863 1.00 . A A . 31 LYS HG3 1 1
8 14717 1 1 31 LYS HZ1 H 42.154 17.793 25.027 1.00 . A A . 31 LYS HZ1 1 1
8 14718 1 1 31 LYS HZ2 H 41.846 18.176 26.573 1.00 . A A . 31 LYS HZ2 1 1
8 14719 1 1 31 LYS HZ3 H 41.125 16.834 25.903 1.00 . A A . 31 LYS HZ3 1 1
8 14720 1 1 31 LYS N N 35.798 19.126 27.993 1.00 . A A . 31 LYS N 1 1
8 14721 1 1 31 LYS NZ N 41.426 17.787 25.727 1.00 . A A . 31 LYS NZ 1 1
8 14722 1 1 31 LYS O O 33.730 19.868 25.094 1.00 . A A . 31 LYS O 1 1
8 14723 1 1 32 LYS C C 31.149 18.662 27.822 1.00 . A A . 32 LYS C 1 1
8 14724 1 1 32 LYS CA C 32.000 18.150 26.627 1.00 . A A . 32 LYS CA 1 1
8 14725 1 1 32 LYS CB C 31.800 16.651 26.317 1.00 . A A . 32 LYS CB 1 1
8 14726 1 1 32 LYS CD C 31.797 14.269 27.354 1.00 . A A . 32 LYS CD 1 1
8 14727 1 1 32 LYS CE C 32.677 13.510 26.349 1.00 . A A . 32 LYS CE 1 1
8 14728 1 1 32 LYS CG C 32.103 15.765 27.526 1.00 . A A . 32 LYS CG 1 1
8 14729 1 1 32 LYS H H 33.911 17.959 27.560 1.00 . A A . 32 LYS H 1 1
8 14730 1 1 32 LYS HA H 31.641 18.693 25.754 1.00 . A A . 32 LYS HA 1 1
8 14731 1 1 32 LYS HB2 H 30.767 16.491 26.004 1.00 . A A . 32 LYS HB2 1 1
8 14732 1 1 32 LYS HB3 H 32.455 16.369 25.495 1.00 . A A . 32 LYS HB3 1 1
8 14733 1 1 32 LYS HD2 H 31.856 13.774 28.324 1.00 . A A . 32 LYS HD2 1 1
8 14734 1 1 32 LYS HD3 H 30.767 14.193 27.023 1.00 . A A . 32 LYS HD3 1 1
8 14735 1 1 32 LYS HE2 H 32.077 12.707 25.912 1.00 . A A . 32 LYS HE2 1 1
8 14736 1 1 32 LYS HE3 H 32.966 14.185 25.540 1.00 . A A . 32 LYS HE3 1 1
8 14737 1 1 32 LYS HG2 H 33.135 15.903 27.809 1.00 . A A . 32 LYS HG2 1 1
8 14738 1 1 32 LYS HG3 H 31.490 16.132 28.338 1.00 . A A . 32 LYS HG3 1 1
8 14739 1 1 32 LYS HZ1 H 34.460 12.476 26.248 1.00 . A A . 32 LYS HZ1 1 1
8 14740 1 1 32 LYS HZ2 H 34.460 13.635 27.382 1.00 . A A . 32 LYS HZ2 1 1
8 14741 1 1 32 LYS HZ3 H 33.664 12.225 27.679 1.00 . A A . 32 LYS HZ3 1 1
8 14742 1 1 32 LYS N N 33.439 18.414 26.791 1.00 . A A . 32 LYS N 1 1
8 14743 1 1 32 LYS NZ N 33.887 12.911 26.964 1.00 . A A . 32 LYS NZ 1 1
8 14744 1 1 32 LYS O O 29.954 18.393 27.899 1.00 . A A . 32 LYS O 1 1
8 14745 1 1 33 ALA C C 30.946 21.537 29.730 1.00 . A A . 33 ALA C 1 1
8 14746 1 1 33 ALA CA C 31.073 20.026 29.919 1.00 . A A . 33 ALA CA 1 1
8 14747 1 1 33 ALA CB C 31.937 19.797 31.152 1.00 . A A . 33 ALA CB 1 1
8 14748 1 1 33 ALA H H 32.751 19.474 28.737 1.00 . A A . 33 ALA H 1 1
8 14749 1 1 33 ALA HA H 30.070 19.627 30.077 1.00 . A A . 33 ALA HA 1 1
8 14750 1 1 33 ALA HB1 H 31.665 20.507 31.925 1.00 . A A . 33 ALA HB1 1 1
8 14751 1 1 33 ALA HB2 H 31.853 18.774 31.510 1.00 . A A . 33 ALA HB2 1 1
8 14752 1 1 33 ALA HB3 H 32.969 20.017 30.920 1.00 . A A . 33 ALA HB3 1 1
8 14753 1 1 33 ALA N N 31.745 19.371 28.785 1.00 . A A . 33 ALA N 1 1
8 14754 1 1 33 ALA O O 30.049 22.169 30.276 1.00 . A A . 33 ALA O 1 1
8 14755 1 1 34 ASN C C 32.066 23.466 26.963 1.00 . A A . 34 ASN C 1 1
8 14756 1 1 34 ASN CA C 31.875 23.475 28.488 1.00 . A A . 34 ASN CA 1 1
8 14757 1 1 34 ASN CB C 32.920 24.292 29.259 1.00 . A A . 34 ASN CB 1 1
8 14758 1 1 34 ASN CG C 32.287 25.147 30.345 1.00 . A A . 34 ASN CG 1 1
8 14759 1 1 34 ASN H H 32.683 21.532 28.729 1.00 . A A . 34 ASN H 1 1
8 14760 1 1 34 ASN HA H 30.892 23.903 28.663 1.00 . A A . 34 ASN HA 1 1
8 14761 1 1 34 ASN HB2 H 33.659 23.627 29.705 1.00 . A A . 34 ASN HB2 1 1
8 14762 1 1 34 ASN HB3 H 33.436 24.971 28.585 1.00 . A A . 34 ASN HB3 1 1
8 14763 1 1 34 ASN HD21 H 31.067 23.673 30.990 1.00 . A A . 34 ASN HD21 1 1
8 14764 1 1 34 ASN HD22 H 30.813 25.226 31.712 1.00 . A A . 34 ASN HD22 1 1
8 14765 1 1 34 ASN N N 31.891 22.109 28.991 1.00 . A A . 34 ASN N 1 1
8 14766 1 1 34 ASN ND2 N 31.408 24.612 31.172 1.00 . A A . 34 ASN ND2 1 1
8 14767 1 1 34 ASN O O 32.707 24.342 26.376 1.00 . A A . 34 ASN O 1 1
8 14768 1 1 34 ASN OD1 O 32.594 26.328 30.446 1.00 . A A . 34 ASN OD1 1 1
8 14769 1 1 35 SER C C 30.625 23.541 24.321 1.00 . A A . 35 SER C 1 1
8 14770 1 1 35 SER CA C 31.407 22.333 24.864 1.00 . A A . 35 SER CA 1 1
8 14771 1 1 35 SER CB C 30.686 21.022 24.494 1.00 . A A . 35 SER CB 1 1
8 14772 1 1 35 SER H H 30.952 21.796 26.832 1.00 . A A . 35 SER H 1 1
8 14773 1 1 35 SER HA H 32.394 22.306 24.410 1.00 . A A . 35 SER HA 1 1
8 14774 1 1 35 SER HB2 H 30.103 21.157 23.582 1.00 . A A . 35 SER HB2 1 1
8 14775 1 1 35 SER HB3 H 31.429 20.256 24.300 1.00 . A A . 35 SER HB3 1 1
8 14776 1 1 35 SER HG H 29.402 19.730 25.315 1.00 . A A . 35 SER HG 1 1
8 14777 1 1 35 SER N N 31.553 22.425 26.314 1.00 . A A . 35 SER N 1 1
8 14778 1 1 35 SER O O 29.793 24.111 25.039 1.00 . A A . 35 SER O 1 1
8 14779 1 1 35 SER OG O 29.851 20.580 25.552 1.00 . A A . 35 SER OG 1 1
8 14780 1 1 36 PRO C C 28.630 24.341 22.100 1.00 . A A . 36 PRO C 1 1
8 14781 1 1 36 PRO CA C 30.035 24.914 22.362 1.00 . A A . 36 PRO CA 1 1
8 14782 1 1 36 PRO CB C 30.854 25.283 21.120 1.00 . A A . 36 PRO CB 1 1
8 14783 1 1 36 PRO CD C 31.904 23.428 22.188 1.00 . A A . 36 PRO CD 1 1
8 14784 1 1 36 PRO CG C 31.681 24.043 20.814 1.00 . A A . 36 PRO CG 1 1
8 14785 1 1 36 PRO HA H 29.923 25.808 22.974 1.00 . A A . 36 PRO HA 1 1
8 14786 1 1 36 PRO HB2 H 30.236 25.544 20.270 1.00 . A A . 36 PRO HB2 1 1
8 14787 1 1 36 PRO HB3 H 31.522 26.110 21.368 1.00 . A A . 36 PRO HB3 1 1
8 14788 1 1 36 PRO HD2 H 31.884 22.340 22.115 1.00 . A A . 36 PRO HD2 1 1
8 14789 1 1 36 PRO HD3 H 32.855 23.769 22.586 1.00 . A A . 36 PRO HD3 1 1
8 14790 1 1 36 PRO HG2 H 31.104 23.358 20.192 1.00 . A A . 36 PRO HG2 1 1
8 14791 1 1 36 PRO HG3 H 32.625 24.303 20.334 1.00 . A A . 36 PRO HG3 1 1
8 14792 1 1 36 PRO N N 30.850 23.929 23.054 1.00 . A A . 36 PRO N 1 1
8 14793 1 1 36 PRO O O 28.194 23.416 22.787 1.00 . A A . 36 PRO O 1 1
8 14794 1 1 37 GLY C C 25.484 24.859 22.053 1.00 . A A . 37 GLY C 1 1
8 14795 1 1 37 GLY CA C 26.464 24.537 20.925 1.00 . A A . 37 GLY CA 1 1
8 14796 1 1 37 GLY H H 28.239 25.689 20.633 1.00 . A A . 37 GLY H 1 1
8 14797 1 1 37 GLY HA2 H 26.107 25.052 20.034 1.00 . A A . 37 GLY HA2 1 1
8 14798 1 1 37 GLY HA3 H 26.421 23.462 20.764 1.00 . A A . 37 GLY HA3 1 1
8 14799 1 1 37 GLY N N 27.852 24.940 21.194 1.00 . A A . 37 GLY N 1 1
8 14800 1 1 37 GLY O O 24.286 24.674 21.870 1.00 . A A . 37 GLY O 1 1
8 14801 1 1 38 VAL C C 24.614 27.343 23.473 1.00 . A A . 38 VAL C 1 1
8 14802 1 1 38 VAL CA C 25.190 26.118 24.164 1.00 . A A . 38 VAL CA 1 1
8 14803 1 1 38 VAL CB C 26.004 26.609 25.385 1.00 . A A . 38 VAL CB 1 1
8 14804 1 1 38 VAL CG1 C 25.118 27.395 26.378 1.00 . A A . 38 VAL CG1 1 1
8 14805 1 1 38 VAL CG2 C 26.697 25.448 26.104 1.00 . A A . 38 VAL CG2 1 1
8 14806 1 1 38 VAL H H 26.986 25.378 23.259 1.00 . A A . 38 VAL H 1 1
8 14807 1 1 38 VAL HA H 24.387 25.473 24.517 1.00 . A A . 38 VAL HA 1 1
8 14808 1 1 38 VAL HB H 26.785 27.278 25.028 1.00 . A A . 38 VAL HB 1 1
8 14809 1 1 38 VAL HG11 H 25.566 27.417 27.371 1.00 . A A . 38 VAL HG11 1 1
8 14810 1 1 38 VAL HG12 H 25.008 28.420 26.036 1.00 . A A . 38 VAL HG12 1 1
8 14811 1 1 38 VAL HG13 H 24.120 26.970 26.446 1.00 . A A . 38 VAL HG13 1 1
8 14812 1 1 38 VAL HG21 H 27.432 25.004 25.438 1.00 . A A . 38 VAL HG21 1 1
8 14813 1 1 38 VAL HG22 H 27.212 25.817 26.991 1.00 . A A . 38 VAL HG22 1 1
8 14814 1 1 38 VAL HG23 H 25.984 24.682 26.395 1.00 . A A . 38 VAL HG23 1 1
8 14815 1 1 38 VAL N N 25.981 25.373 23.181 1.00 . A A . 38 VAL N 1 1
8 14816 1 1 38 VAL O O 25.332 28.102 22.833 1.00 . A A . 38 VAL O 1 1
8 14817 1 1 39 VAL C C 23.080 29.767 24.606 1.00 . A A . 39 VAL C 1 1
8 14818 1 1 39 VAL CA C 22.690 28.863 23.437 1.00 . A A . 39 VAL CA 1 1
8 14819 1 1 39 VAL CB C 21.169 28.665 23.307 1.00 . A A . 39 VAL CB 1 1
8 14820 1 1 39 VAL CG1 C 20.375 29.981 23.251 1.00 . A A . 39 VAL CG1 1 1
8 14821 1 1 39 VAL CG2 C 20.870 27.847 22.037 1.00 . A A . 39 VAL CG2 1 1
8 14822 1 1 39 VAL H H 22.761 26.792 23.996 1.00 . A A . 39 VAL H 1 1
8 14823 1 1 39 VAL HA H 23.064 29.303 22.510 1.00 . A A . 39 VAL HA 1 1
8 14824 1 1 39 VAL HB H 20.836 28.093 24.171 1.00 . A A . 39 VAL HB 1 1
8 14825 1 1 39 VAL HG11 H 19.314 29.771 23.377 1.00 . A A . 39 VAL HG11 1 1
8 14826 1 1 39 VAL HG12 H 20.666 30.675 24.038 1.00 . A A . 39 VAL HG12 1 1
8 14827 1 1 39 VAL HG13 H 20.539 30.453 22.289 1.00 . A A . 39 VAL HG13 1 1
8 14828 1 1 39 VAL HG21 H 21.446 26.923 22.016 1.00 . A A . 39 VAL HG21 1 1
8 14829 1 1 39 VAL HG22 H 19.821 27.576 22.019 1.00 . A A . 39 VAL HG22 1 1
8 14830 1 1 39 VAL HG23 H 21.113 28.429 21.147 1.00 . A A . 39 VAL HG23 1 1
8 14831 1 1 39 VAL N N 23.329 27.573 23.655 1.00 . A A . 39 VAL N 1 1
8 14832 1 1 39 VAL O O 22.401 29.829 25.628 1.00 . A A . 39 VAL O 1 1
8 14833 1 1 40 TYR C C 23.767 32.842 24.361 1.00 . A A . 40 TYR C 1 1
8 14834 1 1 40 TYR CA C 24.420 31.717 25.179 1.00 . A A . 40 TYR CA 1 1
8 14835 1 1 40 TYR CB C 25.917 31.949 25.440 1.00 . A A . 40 TYR CB 1 1
8 14836 1 1 40 TYR CD1 C 26.285 31.546 27.903 1.00 . A A . 40 TYR CD1 1 1
8 14837 1 1 40 TYR CD2 C 27.199 29.922 26.343 1.00 . A A . 40 TYR CD2 1 1
8 14838 1 1 40 TYR CE1 C 26.786 30.799 28.979 1.00 . A A . 40 TYR CE1 1 1
8 14839 1 1 40 TYR CE2 C 27.719 29.175 27.422 1.00 . A A . 40 TYR CE2 1 1
8 14840 1 1 40 TYR CG C 26.476 31.110 26.579 1.00 . A A . 40 TYR CG 1 1
8 14841 1 1 40 TYR CZ C 27.503 29.609 28.748 1.00 . A A . 40 TYR CZ 1 1
8 14842 1 1 40 TYR H H 24.765 30.290 23.639 1.00 . A A . 40 TYR H 1 1
8 14843 1 1 40 TYR HA H 23.922 31.652 26.137 1.00 . A A . 40 TYR HA 1 1
8 14844 1 1 40 TYR HB2 H 26.489 31.773 24.530 1.00 . A A . 40 TYR HB2 1 1
8 14845 1 1 40 TYR HB3 H 26.059 32.997 25.707 1.00 . A A . 40 TYR HB3 1 1
8 14846 1 1 40 TYR HD1 H 25.757 32.466 28.100 1.00 . A A . 40 TYR HD1 1 1
8 14847 1 1 40 TYR HD2 H 27.367 29.581 25.333 1.00 . A A . 40 TYR HD2 1 1
8 14848 1 1 40 TYR HE1 H 26.612 31.136 29.984 1.00 . A A . 40 TYR HE1 1 1
8 14849 1 1 40 TYR HE2 H 28.271 28.263 27.239 1.00 . A A . 40 TYR HE2 1 1
8 14850 1 1 40 TYR HH H 27.653 29.234 30.645 1.00 . A A . 40 TYR HH 1 1
8 14851 1 1 40 TYR N N 24.206 30.463 24.463 1.00 . A A . 40 TYR N 1 1
8 14852 1 1 40 TYR O O 23.940 32.846 23.146 1.00 . A A . 40 TYR O 1 1
8 14853 1 1 40 TYR OH O 27.984 28.900 29.805 1.00 . A A . 40 TYR OH 1 1
8 14854 1 1 41 GLU C C 22.966 36.187 25.128 1.00 . A A . 41 GLU C 1 1
8 14855 1 1 41 GLU CA C 22.499 34.980 24.317 1.00 . A A . 41 GLU CA 1 1
8 14856 1 1 41 GLU CB C 20.956 34.991 24.216 1.00 . A A . 41 GLU CB 1 1
8 14857 1 1 41 GLU CD C 19.260 36.591 22.993 1.00 . A A . 41 GLU CD 1 1
8 14858 1 1 41 GLU CG C 20.405 35.572 22.892 1.00 . A A . 41 GLU CG 1 1
8 14859 1 1 41 GLU H H 22.968 33.730 25.992 1.00 . A A . 41 GLU H 1 1
8 14860 1 1 41 GLU HA H 22.917 35.047 23.312 1.00 . A A . 41 GLU HA 1 1
8 14861 1 1 41 GLU HB2 H 20.586 33.969 24.314 1.00 . A A . 41 GLU HB2 1 1
8 14862 1 1 41 GLU HB3 H 20.559 35.556 25.056 1.00 . A A . 41 GLU HB3 1 1
8 14863 1 1 41 GLU HG2 H 21.209 35.993 22.289 1.00 . A A . 41 GLU HG2 1 1
8 14864 1 1 41 GLU HG3 H 19.990 34.733 22.343 1.00 . A A . 41 GLU HG3 1 1
8 14865 1 1 41 GLU N N 23.025 33.768 24.979 1.00 . A A . 41 GLU N 1 1
8 14866 1 1 41 GLU O O 22.795 36.211 26.344 1.00 . A A . 41 GLU O 1 1
8 14867 1 1 41 GLU OE1 O 18.966 37.125 24.083 1.00 . A A . 41 GLU OE1 1 1
8 14868 1 1 41 GLU OE2 O 18.541 36.769 21.981 1.00 . A A . 41 GLU OE2 1 1
8 14869 1 1 42 ILE C C 24.065 39.540 24.391 1.00 . A A . 42 ILE C 1 1
8 14870 1 1 42 ILE CA C 24.321 38.244 25.156 1.00 . A A . 42 ILE CA 1 1
8 14871 1 1 42 ILE CB C 25.823 37.917 25.340 1.00 . A A . 42 ILE CB 1 1
8 14872 1 1 42 ILE CD1 C 26.320 35.716 23.960 1.00 . A A . 42 ILE CD1 1 1
8 14873 1 1 42 ILE CG1 C 26.479 37.234 24.135 1.00 . A A . 42 ILE CG1 1 1
8 14874 1 1 42 ILE CG2 C 26.071 37.080 26.593 1.00 . A A . 42 ILE CG2 1 1
8 14875 1 1 42 ILE H H 23.738 37.062 23.478 1.00 . A A . 42 ILE H 1 1
8 14876 1 1 42 ILE HA H 23.906 38.386 26.150 1.00 . A A . 42 ILE HA 1 1
8 14877 1 1 42 ILE HB H 26.339 38.869 25.490 1.00 . A A . 42 ILE HB 1 1
8 14878 1 1 42 ILE HD11 H 25.288 35.396 23.998 1.00 . A A . 42 ILE HD11 1 1
8 14879 1 1 42 ILE HD12 H 26.704 35.450 22.981 1.00 . A A . 42 ILE HD12 1 1
8 14880 1 1 42 ILE HD13 H 26.866 35.184 24.728 1.00 . A A . 42 ILE HD13 1 1
8 14881 1 1 42 ILE HG12 H 26.070 37.722 23.261 1.00 . A A . 42 ILE HG12 1 1
8 14882 1 1 42 ILE HG13 H 27.548 37.433 24.174 1.00 . A A . 42 ILE HG13 1 1
8 14883 1 1 42 ILE HG21 H 27.130 36.847 26.674 1.00 . A A . 42 ILE HG21 1 1
8 14884 1 1 42 ILE HG22 H 25.776 37.669 27.447 1.00 . A A . 42 ILE HG22 1 1
8 14885 1 1 42 ILE HG23 H 25.492 36.157 26.568 1.00 . A A . 42 ILE HG23 1 1
8 14886 1 1 42 ILE N N 23.600 37.160 24.483 1.00 . A A . 42 ILE N 1 1
8 14887 1 1 42 ILE O O 24.560 39.759 23.286 1.00 . A A . 42 ILE O 1 1
8 14888 1 1 43 ILE C C 23.134 42.794 24.886 1.00 . A A . 43 ILE C 1 1
8 14889 1 1 43 ILE CA C 22.586 41.510 24.256 1.00 . A A . 43 ILE CA 1 1
8 14890 1 1 43 ILE CB C 21.028 41.344 24.217 1.00 . A A . 43 ILE CB 1 1
8 14891 1 1 43 ILE CD1 C 19.761 43.294 25.291 1.00 . A A . 43 ILE CD1 1 1
8 14892 1 1 43 ILE CG1 C 20.211 41.832 25.433 1.00 . A A . 43 ILE CG1 1 1
8 14893 1 1 43 ILE CG2 C 20.643 39.871 23.950 1.00 . A A . 43 ILE CG2 1 1
8 14894 1 1 43 ILE H H 22.895 40.166 25.899 1.00 . A A . 43 ILE H 1 1
8 14895 1 1 43 ILE HA H 22.919 41.500 23.220 1.00 . A A . 43 ILE HA 1 1
8 14896 1 1 43 ILE HB H 20.661 41.917 23.368 1.00 . A A . 43 ILE HB 1 1
8 14897 1 1 43 ILE HD11 H 18.930 43.350 24.588 1.00 . A A . 43 ILE HD11 1 1
8 14898 1 1 43 ILE HD12 H 19.443 43.669 26.261 1.00 . A A . 43 ILE HD12 1 1
8 14899 1 1 43 ILE HD13 H 20.573 43.919 24.922 1.00 . A A . 43 ILE HD13 1 1
8 14900 1 1 43 ILE HG12 H 19.308 41.230 25.550 1.00 . A A . 43 ILE HG12 1 1
8 14901 1 1 43 ILE HG13 H 20.799 41.707 26.336 1.00 . A A . 43 ILE HG13 1 1
8 14902 1 1 43 ILE HG21 H 19.595 39.810 23.656 1.00 . A A . 43 ILE HG21 1 1
8 14903 1 1 43 ILE HG22 H 21.251 39.450 23.149 1.00 . A A . 43 ILE HG22 1 1
8 14904 1 1 43 ILE HG23 H 20.787 39.268 24.849 1.00 . A A . 43 ILE HG23 1 1
8 14905 1 1 43 ILE N N 23.200 40.376 24.948 1.00 . A A . 43 ILE N 1 1
8 14906 1 1 43 ILE O O 22.756 43.122 26.009 1.00 . A A . 43 ILE O 1 1
8 14907 1 1 44 VAL C C 24.392 45.977 24.045 1.00 . A A . 44 VAL C 1 1
8 14908 1 1 44 VAL CA C 24.683 44.713 24.842 1.00 . A A . 44 VAL CA 1 1
8 14909 1 1 44 VAL CB C 26.182 44.654 25.199 1.00 . A A . 44 VAL CB 1 1
8 14910 1 1 44 VAL CG1 C 26.470 43.625 26.298 1.00 . A A . 44 VAL CG1 1 1
8 14911 1 1 44 VAL CG2 C 27.039 44.378 23.977 1.00 . A A . 44 VAL CG2 1 1
8 14912 1 1 44 VAL H H 24.459 43.128 23.382 1.00 . A A . 44 VAL H 1 1
8 14913 1 1 44 VAL HA H 24.175 44.863 25.783 1.00 . A A . 44 VAL HA 1 1
8 14914 1 1 44 VAL HB H 26.468 45.632 25.584 1.00 . A A . 44 VAL HB 1 1
8 14915 1 1 44 VAL HG11 H 27.452 43.802 26.719 1.00 . A A . 44 VAL HG11 1 1
8 14916 1 1 44 VAL HG12 H 25.753 43.730 27.109 1.00 . A A . 44 VAL HG12 1 1
8 14917 1 1 44 VAL HG13 H 26.430 42.614 25.893 1.00 . A A . 44 VAL HG13 1 1
8 14918 1 1 44 VAL HG21 H 26.986 45.212 23.283 1.00 . A A . 44 VAL HG21 1 1
8 14919 1 1 44 VAL HG22 H 28.079 44.255 24.260 1.00 . A A . 44 VAL HG22 1 1
8 14920 1 1 44 VAL HG23 H 26.674 43.474 23.498 1.00 . A A . 44 VAL HG23 1 1
8 14921 1 1 44 VAL N N 24.107 43.478 24.266 1.00 . A A . 44 VAL N 1 1
8 14922 1 1 44 VAL O O 24.695 46.098 22.859 1.00 . A A . 44 VAL O 1 1
8 14923 1 1 45 ASN C C 23.234 49.256 25.408 1.00 . A A . 45 ASN C 1 1
8 14924 1 1 45 ASN CA C 23.229 48.175 24.301 1.00 . A A . 45 ASN CA 1 1
8 14925 1 1 45 ASN CB C 21.806 47.943 23.780 1.00 . A A . 45 ASN CB 1 1
8 14926 1 1 45 ASN CG C 21.668 46.946 22.644 1.00 . A A . 45 ASN CG 1 1
8 14927 1 1 45 ASN H H 23.560 46.667 25.723 1.00 . A A . 45 ASN H 1 1
8 14928 1 1 45 ASN HA H 23.820 48.534 23.474 1.00 . A A . 45 ASN HA 1 1
8 14929 1 1 45 ASN HB2 H 21.178 47.630 24.607 1.00 . A A . 45 ASN HB2 1 1
8 14930 1 1 45 ASN HB3 H 21.440 48.896 23.424 1.00 . A A . 45 ASN HB3 1 1
8 14931 1 1 45 ASN HD21 H 20.172 45.965 23.592 1.00 . A A . 45 ASN HD21 1 1
8 14932 1 1 45 ASN HD22 H 20.684 45.291 22.056 1.00 . A A . 45 ASN HD22 1 1
8 14933 1 1 45 ASN N N 23.804 46.927 24.770 1.00 . A A . 45 ASN N 1 1
8 14934 1 1 45 ASN ND2 N 20.730 46.026 22.756 1.00 . A A . 45 ASN ND2 1 1
8 14935 1 1 45 ASN O O 22.205 49.875 25.663 1.00 . A A . 45 ASN O 1 1
8 14936 1 1 45 ASN OD1 O 22.389 46.989 21.654 1.00 . A A . 45 ASN OD1 1 1
8 14937 1 1 46 GLY C C 23.513 50.511 28.233 1.00 . A A . 46 GLY C 1 1
8 14938 1 1 46 GLY CA C 24.521 50.570 27.080 1.00 . A A . 46 GLY CA 1 1
8 14939 1 1 46 GLY H H 25.155 48.888 25.920 1.00 . A A . 46 GLY H 1 1
8 14940 1 1 46 GLY HA2 H 25.526 50.544 27.501 1.00 . A A . 46 GLY HA2 1 1
8 14941 1 1 46 GLY HA3 H 24.394 51.521 26.560 1.00 . A A . 46 GLY HA3 1 1
8 14942 1 1 46 GLY N N 24.353 49.468 26.113 1.00 . A A . 46 GLY N 1 1
8 14943 1 1 46 GLY O O 23.696 49.785 29.199 1.00 . A A . 46 GLY O 1 1
8 14944 1 1 47 ASN C C 20.370 49.891 28.780 1.00 . A A . 47 ASN C 1 1
8 14945 1 1 47 ASN CA C 21.249 51.148 29.027 1.00 . A A . 47 ASN CA 1 1
8 14946 1 1 47 ASN CB C 20.410 52.438 28.948 1.00 . A A . 47 ASN CB 1 1
8 14947 1 1 47 ASN CG C 21.082 53.734 29.392 1.00 . A A . 47 ASN CG 1 1
8 14948 1 1 47 ASN H H 22.252 51.679 27.214 1.00 . A A . 47 ASN H 1 1
8 14949 1 1 47 ASN HA H 21.632 51.048 30.041 1.00 . A A . 47 ASN HA 1 1
8 14950 1 1 47 ASN HB2 H 20.061 52.559 27.929 1.00 . A A . 47 ASN HB2 1 1
8 14951 1 1 47 ASN HB3 H 19.536 52.313 29.584 1.00 . A A . 47 ASN HB3 1 1
8 14952 1 1 47 ASN HD21 H 22.708 53.526 28.177 1.00 . A A . 47 ASN HD21 1 1
8 14953 1 1 47 ASN HD22 H 22.678 54.950 29.151 1.00 . A A . 47 ASN HD22 1 1
8 14954 1 1 47 ASN N N 22.397 51.234 28.108 1.00 . A A . 47 ASN N 1 1
8 14955 1 1 47 ASN ND2 N 22.211 54.113 28.829 1.00 . A A . 47 ASN ND2 1 1
8 14956 1 1 47 ASN O O 19.152 49.921 28.960 1.00 . A A . 47 ASN O 1 1
8 14957 1 1 47 ASN OD1 O 20.543 54.458 30.219 1.00 . A A . 47 ASN OD1 1 1
8 14958 1 1 48 LYS C C 21.492 46.446 27.985 1.00 . A A . 48 LYS C 1 1
8 14959 1 1 48 LYS CA C 20.360 47.485 28.076 1.00 . A A . 48 LYS CA 1 1
8 14960 1 1 48 LYS CB C 19.486 47.505 26.789 1.00 . A A . 48 LYS CB 1 1
8 14961 1 1 48 LYS CD C 17.101 48.586 26.967 1.00 . A A . 48 LYS CD 1 1
8 14962 1 1 48 LYS CE C 16.080 48.565 28.120 1.00 . A A . 48 LYS CE 1 1
8 14963 1 1 48 LYS CG C 17.974 47.313 27.024 1.00 . A A . 48 LYS CG 1 1
8 14964 1 1 48 LYS H H 21.978 48.851 28.204 1.00 . A A . 48 LYS H 1 1
8 14965 1 1 48 LYS HA H 19.740 47.224 28.932 1.00 . A A . 48 LYS HA 1 1
8 14966 1 1 48 LYS HB2 H 19.667 48.415 26.215 1.00 . A A . 48 LYS HB2 1 1
8 14967 1 1 48 LYS HB3 H 19.798 46.670 26.158 1.00 . A A . 48 LYS HB3 1 1
8 14968 1 1 48 LYS HD2 H 17.720 49.479 27.034 1.00 . A A . 48 LYS HD2 1 1
8 14969 1 1 48 LYS HD3 H 16.578 48.606 26.010 1.00 . A A . 48 LYS HD3 1 1
8 14970 1 1 48 LYS HE2 H 15.520 47.625 28.077 1.00 . A A . 48 LYS HE2 1 1
8 14971 1 1 48 LYS HE3 H 16.640 48.586 29.061 1.00 . A A . 48 LYS HE3 1 1
8 14972 1 1 48 LYS HG2 H 17.604 46.640 26.249 1.00 . A A . 48 LYS HG2 1 1
8 14973 1 1 48 LYS HG3 H 17.829 46.801 27.975 1.00 . A A . 48 LYS HG3 1 1
8 14974 1 1 48 LYS HZ1 H 14.561 49.683 28.954 1.00 . A A . 48 LYS HZ1 1 1
8 14975 1 1 48 LYS HZ2 H 15.624 50.594 28.152 1.00 . A A . 48 LYS HZ2 1 1
8 14976 1 1 48 LYS HZ3 H 14.510 49.687 27.316 1.00 . A A . 48 LYS HZ3 1 1
8 14977 1 1 48 LYS N N 20.974 48.794 28.319 1.00 . A A . 48 LYS N 1 1
8 14978 1 1 48 LYS NZ N 15.131 49.709 28.113 1.00 . A A . 48 LYS NZ 1 1
8 14979 1 1 48 LYS O O 22.235 46.453 27.007 1.00 . A A . 48 LYS O 1 1
8 14980 1 1 49 PHE C C 21.964 43.198 29.576 1.00 . A A . 49 PHE C 1 1
8 14981 1 1 49 PHE CA C 22.613 44.482 28.992 1.00 . A A . 49 PHE CA 1 1
8 14982 1 1 49 PHE CB C 23.875 44.897 29.787 1.00 . A A . 49 PHE CB 1 1
8 14983 1 1 49 PHE CD1 C 25.166 46.364 28.156 1.00 . A A . 49 PHE CD1 1 1
8 14984 1 1 49 PHE CD2 C 25.052 47.077 30.452 1.00 . A A . 49 PHE CD2 1 1
8 14985 1 1 49 PHE CE1 C 26.075 47.396 27.863 1.00 . A A . 49 PHE CE1 1 1
8 14986 1 1 49 PHE CE2 C 25.966 48.111 30.172 1.00 . A A . 49 PHE CE2 1 1
8 14987 1 1 49 PHE CG C 24.657 46.171 29.447 1.00 . A A . 49 PHE CG 1 1
8 14988 1 1 49 PHE CZ C 26.488 48.268 28.880 1.00 . A A . 49 PHE CZ 1 1
8 14989 1 1 49 PHE H H 21.004 45.641 29.774 1.00 . A A . 49 PHE H 1 1
8 14990 1 1 49 PHE HA H 22.929 44.277 27.976 1.00 . A A . 49 PHE HA 1 1
8 14991 1 1 49 PHE HB2 H 23.653 44.900 30.849 1.00 . A A . 49 PHE HB2 1 1
8 14992 1 1 49 PHE HB3 H 24.574 44.089 29.629 1.00 . A A . 49 PHE HB3 1 1
8 14993 1 1 49 PHE HD1 H 24.873 45.687 27.392 1.00 . A A . 49 PHE HD1 1 1
8 14994 1 1 49 PHE HD2 H 24.675 46.973 31.452 1.00 . A A . 49 PHE HD2 1 1
8 14995 1 1 49 PHE HE1 H 26.481 47.501 26.869 1.00 . A A . 49 PHE HE1 1 1
8 14996 1 1 49 PHE HE2 H 26.269 48.793 30.952 1.00 . A A . 49 PHE HE2 1 1
8 14997 1 1 49 PHE HZ H 27.200 49.055 28.669 1.00 . A A . 49 PHE HZ 1 1
8 14998 1 1 49 PHE N N 21.630 45.571 28.983 1.00 . A A . 49 PHE N 1 1
8 14999 1 1 49 PHE O O 21.503 43.253 30.714 1.00 . A A . 49 PHE O 1 1
8 15000 1 1 50 THR C C 22.230 39.611 28.786 1.00 . A A . 50 THR C 1 1
8 15001 1 1 50 THR CA C 21.358 40.764 29.280 1.00 . A A . 50 THR CA 1 1
8 15002 1 1 50 THR CB C 19.939 40.494 28.742 1.00 . A A . 50 THR CB 1 1
8 15003 1 1 50 THR CG2 C 19.259 39.353 29.498 1.00 . A A . 50 THR CG2 1 1
8 15004 1 1 50 THR H H 22.327 42.090 27.910 1.00 . A A . 50 THR H 1 1
8 15005 1 1 50 THR HA H 21.345 40.721 30.364 1.00 . A A . 50 THR HA 1 1
8 15006 1 1 50 THR HB H 20.014 40.194 27.696 1.00 . A A . 50 THR HB 1 1
8 15007 1 1 50 THR HG1 H 18.290 41.336 28.324 1.00 . A A . 50 THR HG1 1 1
8 15008 1 1 50 THR HG21 H 18.274 39.164 29.074 1.00 . A A . 50 THR HG21 1 1
8 15009 1 1 50 THR HG22 H 19.845 38.438 29.407 1.00 . A A . 50 THR HG22 1 1
8 15010 1 1 50 THR HG23 H 19.160 39.606 30.553 1.00 . A A . 50 THR HG23 1 1
8 15011 1 1 50 THR N N 21.915 42.071 28.836 1.00 . A A . 50 THR N 1 1
8 15012 1 1 50 THR O O 22.461 39.524 27.584 1.00 . A A . 50 THR O 1 1
8 15013 1 1 50 THR OG1 O 19.074 41.609 28.813 1.00 . A A . 50 THR OG1 1 1
8 15014 1 1 51 PHE C C 23.182 36.285 29.915 1.00 . A A . 51 PHE C 1 1
8 15015 1 1 51 PHE CA C 23.652 37.668 29.407 1.00 . A A . 51 PHE CA 1 1
8 15016 1 1 51 PHE CB C 25.001 38.085 30.046 1.00 . A A . 51 PHE CB 1 1
8 15017 1 1 51 PHE CD1 C 24.810 40.354 31.183 1.00 . A A . 51 PHE CD1 1 1
8 15018 1 1 51 PHE CD2 C 26.168 40.180 29.187 1.00 . A A . 51 PHE CD2 1 1
8 15019 1 1 51 PHE CE1 C 25.166 41.706 31.310 1.00 . A A . 51 PHE CE1 1 1
8 15020 1 1 51 PHE CE2 C 26.563 41.524 29.343 1.00 . A A . 51 PHE CE2 1 1
8 15021 1 1 51 PHE CG C 25.322 39.573 30.129 1.00 . A A . 51 PHE CG 1 1
8 15022 1 1 51 PHE CZ C 26.081 42.278 30.415 1.00 . A A . 51 PHE CZ 1 1
8 15023 1 1 51 PHE H H 22.331 38.798 30.635 1.00 . A A . 51 PHE H 1 1
8 15024 1 1 51 PHE HA H 23.786 37.591 28.330 1.00 . A A . 51 PHE HA 1 1
8 15025 1 1 51 PHE HB2 H 25.039 37.712 31.058 1.00 . A A . 51 PHE HB2 1 1
8 15026 1 1 51 PHE HB3 H 25.815 37.560 29.552 1.00 . A A . 51 PHE HB3 1 1
8 15027 1 1 51 PHE HD1 H 24.134 39.924 31.903 1.00 . A A . 51 PHE HD1 1 1
8 15028 1 1 51 PHE HD2 H 26.489 39.619 28.327 1.00 . A A . 51 PHE HD2 1 1
8 15029 1 1 51 PHE HE1 H 24.773 42.291 32.129 1.00 . A A . 51 PHE HE1 1 1
8 15030 1 1 51 PHE HE2 H 27.209 42.004 28.628 1.00 . A A . 51 PHE HE2 1 1
8 15031 1 1 51 PHE HZ H 26.404 43.301 30.544 1.00 . A A . 51 PHE HZ 1 1
8 15032 1 1 51 PHE N N 22.651 38.707 29.676 1.00 . A A . 51 PHE N 1 1
8 15033 1 1 51 PHE O O 23.324 35.948 31.089 1.00 . A A . 51 PHE O 1 1
8 15034 1 1 52 LYS C C 22.673 32.934 28.891 1.00 . A A . 52 LYS C 1 1
8 15035 1 1 52 LYS CA C 21.953 34.196 29.396 1.00 . A A . 52 LYS CA 1 1
8 15036 1 1 52 LYS CB C 20.489 34.276 28.911 1.00 . A A . 52 LYS CB 1 1
8 15037 1 1 52 LYS CD C 18.750 33.778 27.150 1.00 . A A . 52 LYS CD 1 1
8 15038 1 1 52 LYS CE C 18.299 35.205 26.827 1.00 . A A . 52 LYS CE 1 1
8 15039 1 1 52 LYS CG C 20.233 33.700 27.517 1.00 . A A . 52 LYS CG 1 1
8 15040 1 1 52 LYS H H 22.578 35.750 28.063 1.00 . A A . 52 LYS H 1 1
8 15041 1 1 52 LYS HA H 21.932 34.114 30.481 1.00 . A A . 52 LYS HA 1 1
8 15042 1 1 52 LYS HB2 H 19.860 33.718 29.593 1.00 . A A . 52 LYS HB2 1 1
8 15043 1 1 52 LYS HB3 H 20.158 35.314 28.946 1.00 . A A . 52 LYS HB3 1 1
8 15044 1 1 52 LYS HD2 H 18.583 33.122 26.298 1.00 . A A . 52 LYS HD2 1 1
8 15045 1 1 52 LYS HD3 H 18.156 33.397 27.978 1.00 . A A . 52 LYS HD3 1 1
8 15046 1 1 52 LYS HE2 H 17.575 35.534 27.577 1.00 . A A . 52 LYS HE2 1 1
8 15047 1 1 52 LYS HE3 H 19.166 35.873 26.870 1.00 . A A . 52 LYS HE3 1 1
8 15048 1 1 52 LYS HG2 H 20.836 34.237 26.795 1.00 . A A . 52 LYS HG2 1 1
8 15049 1 1 52 LYS HG3 H 20.515 32.647 27.494 1.00 . A A . 52 LYS HG3 1 1
8 15050 1 1 52 LYS HZ1 H 17.705 36.221 25.127 1.00 . A A . 52 LYS HZ1 1 1
8 15051 1 1 52 LYS HZ2 H 18.273 34.752 24.830 1.00 . A A . 52 LYS HZ2 1 1
8 15052 1 1 52 LYS HZ3 H 16.768 34.860 25.463 1.00 . A A . 52 LYS HZ3 1 1
8 15053 1 1 52 LYS N N 22.623 35.455 29.033 1.00 . A A . 52 LYS N 1 1
8 15054 1 1 52 LYS NZ N 17.699 35.265 25.480 1.00 . A A . 52 LYS NZ 1 1
8 15055 1 1 52 LYS O O 23.353 32.984 27.869 1.00 . A A . 52 LYS O 1 1
8 15056 1 1 53 SER C C 21.494 29.607 29.005 1.00 . A A . 53 SER C 1 1
8 15057 1 1 53 SER CA C 22.793 30.426 29.160 1.00 . A A . 53 SER CA 1 1
8 15058 1 1 53 SER CB C 23.661 29.745 30.250 1.00 . A A . 53 SER CB 1 1
8 15059 1 1 53 SER H H 21.803 31.866 30.338 1.00 . A A . 53 SER H 1 1
8 15060 1 1 53 SER HA H 23.343 30.426 28.219 1.00 . A A . 53 SER HA 1 1
8 15061 1 1 53 SER HB2 H 23.028 29.126 30.886 1.00 . A A . 53 SER HB2 1 1
8 15062 1 1 53 SER HB3 H 24.380 29.082 29.765 1.00 . A A . 53 SER HB3 1 1
8 15063 1 1 53 SER HG H 24.433 30.317 31.997 1.00 . A A . 53 SER HG 1 1
8 15064 1 1 53 SER N N 22.427 31.799 29.540 1.00 . A A . 53 SER N 1 1
8 15065 1 1 53 SER O O 20.586 29.742 29.820 1.00 . A A . 53 SER O 1 1
8 15066 1 1 53 SER OG O 24.354 30.668 31.079 1.00 . A A . 53 SER OG 1 1
8 15067 1 1 54 SER C C 20.348 26.515 27.405 1.00 . A A . 54 SER C 1 1
8 15068 1 1 54 SER CA C 20.114 28.011 27.713 1.00 . A A . 54 SER CA 1 1
8 15069 1 1 54 SER CB C 19.336 28.710 26.579 1.00 . A A . 54 SER CB 1 1
8 15070 1 1 54 SER H H 22.047 28.796 27.238 1.00 . A A . 54 SER H 1 1
8 15071 1 1 54 SER HA H 19.482 28.028 28.602 1.00 . A A . 54 SER HA 1 1
8 15072 1 1 54 SER HB2 H 19.781 29.683 26.362 1.00 . A A . 54 SER HB2 1 1
8 15073 1 1 54 SER HB3 H 19.383 28.106 25.675 1.00 . A A . 54 SER HB3 1 1
8 15074 1 1 54 SER HG H 17.446 28.496 26.188 1.00 . A A . 54 SER HG 1 1
8 15075 1 1 54 SER N N 21.363 28.756 27.985 1.00 . A A . 54 SER N 1 1
8 15076 1 1 54 SER O O 19.483 25.840 26.848 1.00 . A A . 54 SER O 1 1
8 15077 1 1 54 SER OG O 17.973 28.911 26.912 1.00 . A A . 54 SER OG 1 1
8 15078 1 1 55 SER C C 21.257 23.452 28.202 1.00 . A A . 55 SER C 1 1
8 15079 1 1 55 SER CA C 21.949 24.584 27.428 1.00 . A A . 55 SER CA 1 1
8 15080 1 1 55 SER CB C 23.477 24.484 27.552 1.00 . A A . 55 SER CB 1 1
8 15081 1 1 55 SER H H 22.173 26.518 28.280 1.00 . A A . 55 SER H 1 1
8 15082 1 1 55 SER HA H 21.703 24.383 26.390 1.00 . A A . 55 SER HA 1 1
8 15083 1 1 55 SER HB2 H 23.797 23.442 27.588 1.00 . A A . 55 SER HB2 1 1
8 15084 1 1 55 SER HB3 H 23.891 24.909 26.644 1.00 . A A . 55 SER HB3 1 1
8 15085 1 1 55 SER HG H 24.941 25.302 28.575 1.00 . A A . 55 SER HG 1 1
8 15086 1 1 55 SER N N 21.513 25.961 27.753 1.00 . A A . 55 SER N 1 1
8 15087 1 1 55 SER O O 21.691 22.302 28.128 1.00 . A A . 55 SER O 1 1
8 15088 1 1 55 SER OG O 23.986 25.186 28.683 1.00 . A A . 55 SER OG 1 1
8 15089 1 1 56 GLY C C 19.079 23.473 31.111 1.00 . A A . 56 GLY C 1 1
8 15090 1 1 56 GLY CA C 19.395 22.849 29.755 1.00 . A A . 56 GLY CA 1 1
8 15091 1 1 56 GLY H H 19.848 24.719 28.840 1.00 . A A . 56 GLY H 1 1
8 15092 1 1 56 GLY HA2 H 18.447 22.636 29.261 1.00 . A A . 56 GLY HA2 1 1
8 15093 1 1 56 GLY HA3 H 19.937 21.915 29.905 1.00 . A A . 56 GLY HA3 1 1
8 15094 1 1 56 GLY N N 20.167 23.762 28.905 1.00 . A A . 56 GLY N 1 1
8 15095 1 1 56 GLY O O 18.014 23.232 31.680 1.00 . A A . 56 GLY O 1 1
8 15096 1 1 57 MET C C 19.068 26.596 31.966 1.00 . A A . 57 MET C 1 1
8 15097 1 1 57 MET CA C 19.696 25.354 32.611 1.00 . A A . 57 MET CA 1 1
8 15098 1 1 57 MET CB C 21.016 25.699 33.320 1.00 . A A . 57 MET CB 1 1
8 15099 1 1 57 MET CE C 20.305 22.130 34.229 1.00 . A A . 57 MET CE 1 1
8 15100 1 1 57 MET CG C 21.513 24.607 34.278 1.00 . A A . 57 MET CG 1 1
8 15101 1 1 57 MET H H 20.816 24.467 31.045 1.00 . A A . 57 MET H 1 1
8 15102 1 1 57 MET HA H 18.999 24.949 33.345 1.00 . A A . 57 MET HA 1 1
8 15103 1 1 57 MET HB2 H 21.792 25.910 32.580 1.00 . A A . 57 MET HB2 1 1
8 15104 1 1 57 MET HB3 H 20.866 26.599 33.913 1.00 . A A . 57 MET HB3 1 1
8 15105 1 1 57 MET HE1 H 20.281 21.085 33.924 1.00 . A A . 57 MET HE1 1 1
8 15106 1 1 57 MET HE2 H 20.284 22.170 35.319 1.00 . A A . 57 MET HE2 1 1
8 15107 1 1 57 MET HE3 H 19.427 22.640 33.844 1.00 . A A . 57 MET HE3 1 1
8 15108 1 1 57 MET HG2 H 22.460 24.956 34.689 1.00 . A A . 57 MET HG2 1 1
8 15109 1 1 57 MET HG3 H 20.817 24.534 35.114 1.00 . A A . 57 MET HG3 1 1
8 15110 1 1 57 MET N N 19.953 24.372 31.559 1.00 . A A . 57 MET N 1 1
8 15111 1 1 57 MET O O 19.579 27.097 30.965 1.00 . A A . 57 MET O 1 1
8 15112 1 1 57 MET SD S 21.796 22.944 33.600 1.00 . A A . 57 MET SD 1 1
8 15113 1 1 58 ASN C C 17.787 29.568 32.596 1.00 . A A . 58 ASN C 1 1
8 15114 1 1 58 ASN CA C 17.225 28.258 32.001 1.00 . A A . 58 ASN CA 1 1
8 15115 1 1 58 ASN CB C 15.722 28.083 32.266 1.00 . A A . 58 ASN CB 1 1
8 15116 1 1 58 ASN CG C 15.104 26.977 31.421 1.00 . A A . 58 ASN CG 1 1
8 15117 1 1 58 ASN H H 17.567 26.610 33.318 1.00 . A A . 58 ASN H 1 1
8 15118 1 1 58 ASN HA H 17.366 28.318 30.920 1.00 . A A . 58 ASN HA 1 1
8 15119 1 1 58 ASN HB2 H 15.565 27.862 33.317 1.00 . A A . 58 ASN HB2 1 1
8 15120 1 1 58 ASN HB3 H 15.204 29.015 32.043 1.00 . A A . 58 ASN HB3 1 1
8 15121 1 1 58 ASN HD21 H 14.725 28.252 29.908 1.00 . A A . 58 ASN HD21 1 1
8 15122 1 1 58 ASN HD22 H 14.172 26.591 29.668 1.00 . A A . 58 ASN HD22 1 1
8 15123 1 1 58 ASN N N 17.950 27.081 32.509 1.00 . A A . 58 ASN N 1 1
8 15124 1 1 58 ASN ND2 N 14.602 27.300 30.247 1.00 . A A . 58 ASN ND2 1 1
8 15125 1 1 58 ASN O O 17.084 30.348 33.244 1.00 . A A . 58 ASN O 1 1
8 15126 1 1 58 ASN OD1 O 15.086 25.813 31.802 1.00 . A A . 58 ASN OD1 1 1
8 15127 1 1 59 SER C C 19.847 32.170 32.434 1.00 . A A . 59 SER C 1 1
8 15128 1 1 59 SER CA C 19.866 30.807 33.131 1.00 . A A . 59 SER CA 1 1
8 15129 1 1 59 SER CB C 21.318 30.315 33.157 1.00 . A A . 59 SER CB 1 1
8 15130 1 1 59 SER H H 19.599 29.171 31.804 1.00 . A A . 59 SER H 1 1
8 15131 1 1 59 SER HA H 19.516 30.915 34.158 1.00 . A A . 59 SER HA 1 1
8 15132 1 1 59 SER HB2 H 21.666 30.166 32.138 1.00 . A A . 59 SER HB2 1 1
8 15133 1 1 59 SER HB3 H 21.959 31.058 33.633 1.00 . A A . 59 SER HB3 1 1
8 15134 1 1 59 SER HG H 21.487 29.331 34.798 1.00 . A A . 59 SER HG 1 1
8 15135 1 1 59 SER N N 19.080 29.799 32.413 1.00 . A A . 59 SER N 1 1
8 15136 1 1 59 SER O O 20.460 32.295 31.381 1.00 . A A . 59 SER O 1 1
8 15137 1 1 59 SER OG O 21.403 29.092 33.851 1.00 . A A . 59 SER OG 1 1
8 15138 1 1 60 THR C C 19.605 35.591 33.600 1.00 . A A . 60 THR C 1 1
8 15139 1 1 60 THR CA C 19.391 34.592 32.484 1.00 . A A . 60 THR CA 1 1
8 15140 1 1 60 THR CB C 18.229 35.002 31.574 1.00 . A A . 60 THR CB 1 1
8 15141 1 1 60 THR CG2 C 16.922 35.307 32.301 1.00 . A A . 60 THR CG2 1 1
8 15142 1 1 60 THR H H 18.773 33.108 33.898 1.00 . A A . 60 THR H 1 1
8 15143 1 1 60 THR HA H 20.287 34.627 31.867 1.00 . A A . 60 THR HA 1 1
8 15144 1 1 60 THR HB H 18.057 34.208 30.847 1.00 . A A . 60 THR HB 1 1
8 15145 1 1 60 THR HG1 H 17.808 36.540 30.496 1.00 . A A . 60 THR HG1 1 1
8 15146 1 1 60 THR HG21 H 16.132 35.477 31.572 1.00 . A A . 60 THR HG21 1 1
8 15147 1 1 60 THR HG22 H 16.662 34.464 32.940 1.00 . A A . 60 THR HG22 1 1
8 15148 1 1 60 THR HG23 H 17.025 36.202 32.915 1.00 . A A . 60 THR HG23 1 1
8 15149 1 1 60 THR N N 19.246 33.222 33.011 1.00 . A A . 60 THR N 1 1
8 15150 1 1 60 THR O O 18.918 35.545 34.618 1.00 . A A . 60 THR O 1 1
8 15151 1 1 60 THR OG1 O 18.601 36.175 30.894 1.00 . A A . 60 THR OG1 1 1
8 15152 1 1 61 LEU C C 20.978 38.899 33.352 1.00 . A A . 61 LEU C 1 1
8 15153 1 1 61 LEU CA C 20.881 37.631 34.211 1.00 . A A . 61 LEU CA 1 1
8 15154 1 1 61 LEU CB C 22.136 37.290 35.045 1.00 . A A . 61 LEU CB 1 1
8 15155 1 1 61 LEU CD1 C 24.129 37.695 33.535 1.00 . A A . 61 LEU CD1 1 1
8 15156 1 1 61 LEU CD2 C 24.284 36.015 35.341 1.00 . A A . 61 LEU CD2 1 1
8 15157 1 1 61 LEU CG C 23.345 36.660 34.325 1.00 . A A . 61 LEU CG 1 1
8 15158 1 1 61 LEU H H 21.002 36.476 32.459 1.00 . A A . 61 LEU H 1 1
8 15159 1 1 61 LEU HA H 20.068 37.796 34.924 1.00 . A A . 61 LEU HA 1 1
8 15160 1 1 61 LEU HB2 H 22.479 38.193 35.540 1.00 . A A . 61 LEU HB2 1 1
8 15161 1 1 61 LEU HB3 H 21.816 36.597 35.825 1.00 . A A . 61 LEU HB3 1 1
8 15162 1 1 61 LEU HD11 H 25.039 37.229 33.164 1.00 . A A . 61 LEU HD11 1 1
8 15163 1 1 61 LEU HD12 H 23.533 38.016 32.691 1.00 . A A . 61 LEU HD12 1 1
8 15164 1 1 61 LEU HD13 H 24.380 38.556 34.153 1.00 . A A . 61 LEU HD13 1 1
8 15165 1 1 61 LEU HD21 H 23.801 35.121 35.692 1.00 . A A . 61 LEU HD21 1 1
8 15166 1 1 61 LEU HD22 H 25.232 35.729 34.884 1.00 . A A . 61 LEU HD22 1 1
8 15167 1 1 61 LEU HD23 H 24.454 36.680 36.183 1.00 . A A . 61 LEU HD23 1 1
8 15168 1 1 61 LEU HG H 23.016 35.869 33.652 1.00 . A A . 61 LEU HG 1 1
8 15169 1 1 61 LEU N N 20.537 36.506 33.356 1.00 . A A . 61 LEU N 1 1
8 15170 1 1 61 LEU O O 21.261 38.843 32.155 1.00 . A A . 61 LEU O 1 1
8 15171 1 1 62 ILE C C 21.971 42.084 33.761 1.00 . A A . 62 ILE C 1 1
8 15172 1 1 62 ILE CA C 20.683 41.369 33.305 1.00 . A A . 62 ILE CA 1 1
8 15173 1 1 62 ILE CB C 19.338 42.099 33.568 1.00 . A A . 62 ILE CB 1 1
8 15174 1 1 62 ILE CD1 C 17.227 41.141 34.603 1.00 . A A . 62 ILE CD1 1 1
8 15175 1 1 62 ILE CG1 C 18.081 41.212 33.339 1.00 . A A . 62 ILE CG1 1 1
8 15176 1 1 62 ILE CG2 C 19.147 43.329 32.657 1.00 . A A . 62 ILE CG2 1 1
8 15177 1 1 62 ILE H H 20.429 40.019 34.933 1.00 . A A . 62 ILE H 1 1
8 15178 1 1 62 ILE HA H 20.782 41.249 32.232 1.00 . A A . 62 ILE HA 1 1
8 15179 1 1 62 ILE HB H 19.345 42.425 34.609 1.00 . A A . 62 ILE HB 1 1
8 15180 1 1 62 ILE HD11 H 17.061 42.139 35.009 1.00 . A A . 62 ILE HD11 1 1
8 15181 1 1 62 ILE HD12 H 16.264 40.711 34.349 1.00 . A A . 62 ILE HD12 1 1
8 15182 1 1 62 ILE HD13 H 17.721 40.518 35.349 1.00 . A A . 62 ILE HD13 1 1
8 15183 1 1 62 ILE HG12 H 17.456 41.617 32.543 1.00 . A A . 62 ILE HG12 1 1
8 15184 1 1 62 ILE HG13 H 18.340 40.201 33.028 1.00 . A A . 62 ILE HG13 1 1
8 15185 1 1 62 ILE HG21 H 18.225 43.846 32.925 1.00 . A A . 62 ILE HG21 1 1
8 15186 1 1 62 ILE HG22 H 19.968 44.029 32.760 1.00 . A A . 62 ILE HG22 1 1
8 15187 1 1 62 ILE HG23 H 19.090 43.013 31.615 1.00 . A A . 62 ILE HG23 1 1
8 15188 1 1 62 ILE N N 20.663 40.047 33.940 1.00 . A A . 62 ILE N 1 1
8 15189 1 1 62 ILE O O 23.038 41.477 33.695 1.00 . A A . 62 ILE O 1 1
8 15190 1 1 63 VAL C C 23.394 43.883 36.108 1.00 . A A . 63 VAL C 1 1
8 15191 1 1 63 VAL CA C 23.143 44.077 34.617 1.00 . A A . 63 VAL CA 1 1
8 15192 1 1 63 VAL CB C 23.073 45.600 34.332 1.00 . A A . 63 VAL CB 1 1
8 15193 1 1 63 VAL CG1 C 24.487 46.084 33.982 1.00 . A A . 63 VAL CG1 1 1
8 15194 1 1 63 VAL CG2 C 22.123 46.002 33.193 1.00 . A A . 63 VAL CG2 1 1
8 15195 1 1 63 VAL H H 21.031 43.740 34.465 1.00 . A A . 63 VAL H 1 1
8 15196 1 1 63 VAL HA H 23.989 43.670 34.060 1.00 . A A . 63 VAL HA 1 1
8 15197 1 1 63 VAL HB H 22.744 46.129 35.227 1.00 . A A . 63 VAL HB 1 1
8 15198 1 1 63 VAL HG11 H 24.489 47.161 33.813 1.00 . A A . 63 VAL HG11 1 1
8 15199 1 1 63 VAL HG12 H 25.178 45.859 34.790 1.00 . A A . 63 VAL HG12 1 1
8 15200 1 1 63 VAL HG13 H 24.827 45.568 33.086 1.00 . A A . 63 VAL HG13 1 1
8 15201 1 1 63 VAL HG21 H 21.096 45.958 33.546 1.00 . A A . 63 VAL HG21 1 1
8 15202 1 1 63 VAL HG22 H 22.324 47.023 32.867 1.00 . A A . 63 VAL HG22 1 1
8 15203 1 1 63 VAL HG23 H 22.230 45.331 32.348 1.00 . A A . 63 VAL HG23 1 1
8 15204 1 1 63 VAL N N 21.934 43.337 34.221 1.00 . A A . 63 VAL N 1 1
8 15205 1 1 63 VAL O O 22.442 43.799 36.878 1.00 . A A . 63 VAL O 1 1
8 15206 1 1 64 ASN C C 24.305 43.194 38.911 1.00 . A A . 64 ASN C 1 1
8 15207 1 1 64 ASN CA C 25.049 44.124 37.924 1.00 . A A . 64 ASN CA 1 1
8 15208 1 1 64 ASN CB C 24.845 45.615 38.291 1.00 . A A . 64 ASN CB 1 1
8 15209 1 1 64 ASN CG C 25.799 46.553 37.574 1.00 . A A . 64 ASN CG 1 1
8 15210 1 1 64 ASN H H 25.392 43.906 35.828 1.00 . A A . 64 ASN H 1 1
8 15211 1 1 64 ASN HA H 26.110 43.900 38.013 1.00 . A A . 64 ASN HA 1 1
8 15212 1 1 64 ASN HB2 H 23.814 45.905 38.088 1.00 . A A . 64 ASN HB2 1 1
8 15213 1 1 64 ASN HB3 H 25.025 45.751 39.357 1.00 . A A . 64 ASN HB3 1 1
8 15214 1 1 64 ASN HD21 H 24.321 47.819 36.983 1.00 . A A . 64 ASN HD21 1 1
8 15215 1 1 64 ASN HD22 H 25.944 48.269 36.537 1.00 . A A . 64 ASN HD22 1 1
8 15216 1 1 64 ASN N N 24.664 43.901 36.526 1.00 . A A . 64 ASN N 1 1
8 15217 1 1 64 ASN ND2 N 25.308 47.609 36.950 1.00 . A A . 64 ASN ND2 1 1
8 15218 1 1 64 ASN O O 23.633 43.687 39.816 1.00 . A A . 64 ASN O 1 1
8 15219 1 1 64 ASN OD1 O 27.004 46.332 37.573 1.00 . A A . 64 ASN OD1 1 1
8 15220 1 1 65 GLU C C 24.378 39.639 39.893 1.00 . A A . 65 GLU C 1 1
8 15221 1 1 65 GLU CA C 23.606 40.927 39.561 1.00 . A A . 65 GLU CA 1 1
8 15222 1 1 65 GLU CB C 22.226 40.701 38.933 1.00 . A A . 65 GLU CB 1 1
8 15223 1 1 65 GLU CD C 20.830 39.613 37.239 1.00 . A A . 65 GLU CD 1 1
8 15224 1 1 65 GLU CG C 22.254 40.010 37.570 1.00 . A A . 65 GLU CG 1 1
8 15225 1 1 65 GLU H H 25.012 41.488 38.048 1.00 . A A . 65 GLU H 1 1
8 15226 1 1 65 GLU HA H 23.420 41.397 40.520 1.00 . A A . 65 GLU HA 1 1
8 15227 1 1 65 GLU HB2 H 21.630 40.107 39.626 1.00 . A A . 65 GLU HB2 1 1
8 15228 1 1 65 GLU HB3 H 21.724 41.664 38.819 1.00 . A A . 65 GLU HB3 1 1
8 15229 1 1 65 GLU HG2 H 22.641 40.688 36.807 1.00 . A A . 65 GLU HG2 1 1
8 15230 1 1 65 GLU HG3 H 22.883 39.120 37.601 1.00 . A A . 65 GLU HG3 1 1
8 15231 1 1 65 GLU N N 24.376 41.871 38.742 1.00 . A A . 65 GLU N 1 1
8 15232 1 1 65 GLU O O 25.595 39.684 40.015 1.00 . A A . 65 GLU O 1 1
8 15233 1 1 65 GLU OE1 O 20.380 38.559 37.724 1.00 . A A . 65 GLU OE1 1 1
8 15234 1 1 65 GLU OE2 O 20.136 40.414 36.578 1.00 . A A . 65 GLU OE2 1 1
8 15235 1 1 66 GLU C C 23.449 36.031 40.031 1.00 . A A . 66 GLU C 1 1
8 15236 1 1 66 GLU CA C 24.391 37.207 40.306 1.00 . A A . 66 GLU CA 1 1
8 15237 1 1 66 GLU CB C 24.981 37.106 41.731 1.00 . A A . 66 GLU CB 1 1
8 15238 1 1 66 GLU CD C 24.291 36.629 44.160 1.00 . A A . 66 GLU CD 1 1
8 15239 1 1 66 GLU CG C 23.939 37.302 42.836 1.00 . A A . 66 GLU CG 1 1
8 15240 1 1 66 GLU H H 22.717 38.453 39.959 1.00 . A A . 66 GLU H 1 1
8 15241 1 1 66 GLU HA H 25.208 37.144 39.592 1.00 . A A . 66 GLU HA 1 1
8 15242 1 1 66 GLU HB2 H 25.453 36.129 41.837 1.00 . A A . 66 GLU HB2 1 1
8 15243 1 1 66 GLU HB3 H 25.747 37.865 41.866 1.00 . A A . 66 GLU HB3 1 1
8 15244 1 1 66 GLU HG2 H 23.790 38.369 43.004 1.00 . A A . 66 GLU HG2 1 1
8 15245 1 1 66 GLU HG3 H 22.998 36.874 42.504 1.00 . A A . 66 GLU HG3 1 1
8 15246 1 1 66 GLU N N 23.724 38.489 40.071 1.00 . A A . 66 GLU N 1 1
8 15247 1 1 66 GLU O O 22.235 36.166 40.170 1.00 . A A . 66 GLU O 1 1
8 15248 1 1 66 GLU OE1 O 25.482 36.497 44.517 1.00 . A A . 66 GLU OE1 1 1
8 15249 1 1 66 GLU OE2 O 23.344 36.220 44.867 1.00 . A A . 66 GLU OE2 1 1
8 15250 1 1 67 VAL C C 23.965 32.365 39.737 1.00 . A A . 67 VAL C 1 1
8 15251 1 1 67 VAL CA C 23.227 33.657 39.370 1.00 . A A . 67 VAL CA 1 1
8 15252 1 1 67 VAL CB C 22.810 33.666 37.877 1.00 . A A . 67 VAL CB 1 1
8 15253 1 1 67 VAL CG1 C 23.813 32.919 36.970 1.00 . A A . 67 VAL CG1 1 1
8 15254 1 1 67 VAL CG2 C 21.398 33.112 37.662 1.00 . A A . 67 VAL CG2 1 1
8 15255 1 1 67 VAL H H 25.020 34.858 39.561 1.00 . A A . 67 VAL H 1 1
8 15256 1 1 67 VAL HA H 22.322 33.691 39.976 1.00 . A A . 67 VAL HA 1 1
8 15257 1 1 67 VAL HB H 22.775 34.703 37.547 1.00 . A A . 67 VAL HB 1 1
8 15258 1 1 67 VAL HG11 H 23.488 32.967 35.930 1.00 . A A . 67 VAL HG11 1 1
8 15259 1 1 67 VAL HG12 H 24.799 33.379 37.059 1.00 . A A . 67 VAL HG12 1 1
8 15260 1 1 67 VAL HG13 H 23.889 31.867 37.235 1.00 . A A . 67 VAL HG13 1 1
8 15261 1 1 67 VAL HG21 H 20.679 33.720 38.210 1.00 . A A . 67 VAL HG21 1 1
8 15262 1 1 67 VAL HG22 H 21.145 33.146 36.601 1.00 . A A . 67 VAL HG22 1 1
8 15263 1 1 67 VAL HG23 H 21.337 32.085 38.015 1.00 . A A . 67 VAL HG23 1 1
8 15264 1 1 67 VAL N N 24.007 34.866 39.695 1.00 . A A . 67 VAL N 1 1
8 15265 1 1 67 VAL O O 25.190 32.377 39.872 1.00 . A A . 67 VAL O 1 1
8 15266 1 1 68 GLU C C 23.237 28.990 38.902 1.00 . A A . 68 GLU C 1 1
8 15267 1 1 68 GLU CA C 23.711 29.900 40.046 1.00 . A A . 68 GLU CA 1 1
8 15268 1 1 68 GLU CB C 23.300 29.418 41.454 1.00 . A A . 68 GLU CB 1 1
8 15269 1 1 68 GLU CD C 21.368 29.006 43.096 1.00 . A A . 68 GLU CD 1 1
8 15270 1 1 68 GLU CG C 21.869 28.899 41.646 1.00 . A A . 68 GLU CG 1 1
8 15271 1 1 68 GLU H H 22.205 31.372 39.817 1.00 . A A . 68 GLU H 1 1
8 15272 1 1 68 GLU HA H 24.799 29.918 40.015 1.00 . A A . 68 GLU HA 1 1
8 15273 1 1 68 GLU HB2 H 23.994 28.645 41.783 1.00 . A A . 68 GLU HB2 1 1
8 15274 1 1 68 GLU HB3 H 23.425 30.275 42.113 1.00 . A A . 68 GLU HB3 1 1
8 15275 1 1 68 GLU HG2 H 21.197 29.475 41.020 1.00 . A A . 68 GLU HG2 1 1
8 15276 1 1 68 GLU HG3 H 21.813 27.863 41.310 1.00 . A A . 68 GLU HG3 1 1
8 15277 1 1 68 GLU N N 23.220 31.265 39.853 1.00 . A A . 68 GLU N 1 1
8 15278 1 1 68 GLU O O 22.101 29.102 38.432 1.00 . A A . 68 GLU O 1 1
8 15279 1 1 68 GLU OE1 O 22.095 29.487 43.997 1.00 . A A . 68 GLU OE1 1 1
8 15280 1 1 68 GLU OE2 O 20.179 28.684 43.332 1.00 . A A . 68 GLU OE2 1 1
8 15281 1 1 69 GLU C C 24.689 25.923 37.390 1.00 . A A . 69 GLU C 1 1
8 15282 1 1 69 GLU CA C 23.815 27.175 37.318 1.00 . A A . 69 GLU CA 1 1
8 15283 1 1 69 GLU CB C 23.929 27.796 35.908 1.00 . A A . 69 GLU CB 1 1
8 15284 1 1 69 GLU CD C 25.368 29.159 34.320 1.00 . A A . 69 GLU CD 1 1
8 15285 1 1 69 GLU CG C 24.913 28.964 35.763 1.00 . A A . 69 GLU CG 1 1
8 15286 1 1 69 GLU H H 25.047 28.075 38.829 1.00 . A A . 69 GLU H 1 1
8 15287 1 1 69 GLU HA H 22.780 26.861 37.431 1.00 . A A . 69 GLU HA 1 1
8 15288 1 1 69 GLU HB2 H 24.207 27.009 35.203 1.00 . A A . 69 GLU HB2 1 1
8 15289 1 1 69 GLU HB3 H 22.944 28.136 35.612 1.00 . A A . 69 GLU HB3 1 1
8 15290 1 1 69 GLU HG2 H 24.455 29.880 36.129 1.00 . A A . 69 GLU HG2 1 1
8 15291 1 1 69 GLU HG3 H 25.792 28.778 36.378 1.00 . A A . 69 GLU HG3 1 1
8 15292 1 1 69 GLU N N 24.117 28.114 38.410 1.00 . A A . 69 GLU N 1 1
8 15293 1 1 69 GLU O O 25.898 26.019 37.595 1.00 . A A . 69 GLU O 1 1
8 15294 1 1 69 GLU OE1 O 26.346 28.491 33.928 1.00 . A A . 69 GLU OE1 1 1
8 15295 1 1 69 GLU OE2 O 24.902 30.095 33.630 1.00 . A A . 69 GLU OE2 1 1
8 15296 1 1 70 VAL C C 25.240 23.266 35.549 1.00 . A A . 70 VAL C 1 1
8 15297 1 1 70 VAL CA C 24.772 23.468 37.018 1.00 . A A . 70 VAL CA 1 1
8 15298 1 1 70 VAL CB C 23.891 22.329 37.607 1.00 . A A . 70 VAL CB 1 1
8 15299 1 1 70 VAL CG1 C 22.682 21.998 36.732 1.00 . A A . 70 VAL CG1 1 1
8 15300 1 1 70 VAL CG2 C 24.615 21.020 37.954 1.00 . A A . 70 VAL CG2 1 1
8 15301 1 1 70 VAL H H 23.055 24.760 37.144 1.00 . A A . 70 VAL H 1 1
8 15302 1 1 70 VAL HA H 25.657 23.533 37.634 1.00 . A A . 70 VAL HA 1 1
8 15303 1 1 70 VAL HB H 23.496 22.702 38.555 1.00 . A A . 70 VAL HB 1 1
8 15304 1 1 70 VAL HG11 H 22.005 21.336 37.271 1.00 . A A . 70 VAL HG11 1 1
8 15305 1 1 70 VAL HG12 H 22.144 22.912 36.497 1.00 . A A . 70 VAL HG12 1 1
8 15306 1 1 70 VAL HG13 H 23.007 21.508 35.815 1.00 . A A . 70 VAL HG13 1 1
8 15307 1 1 70 VAL HG21 H 25.284 21.185 38.791 1.00 . A A . 70 VAL HG21 1 1
8 15308 1 1 70 VAL HG22 H 23.895 20.276 38.287 1.00 . A A . 70 VAL HG22 1 1
8 15309 1 1 70 VAL HG23 H 25.161 20.632 37.095 1.00 . A A . 70 VAL HG23 1 1
8 15310 1 1 70 VAL N N 24.077 24.756 37.191 1.00 . A A . 70 VAL N 1 1
8 15311 1 1 70 VAL O O 24.745 23.947 34.650 1.00 . A A . 70 VAL O 1 1
8 15312 1 1 71 LEU C C 26.547 20.410 33.738 1.00 . A A . 71 LEU C 1 1
8 15313 1 1 71 LEU CA C 26.601 21.940 33.918 1.00 . A A . 71 LEU CA 1 1
8 15314 1 1 71 LEU CB C 27.959 22.511 33.406 1.00 . A A . 71 LEU CB 1 1
8 15315 1 1 71 LEU CD1 C 28.587 24.626 34.661 1.00 . A A . 71 LEU CD1 1 1
8 15316 1 1 71 LEU CD2 C 29.409 22.453 35.593 1.00 . A A . 71 LEU CD2 1 1
8 15317 1 1 71 LEU CG C 29.002 23.203 34.316 1.00 . A A . 71 LEU CG 1 1
8 15318 1 1 71 LEU H H 26.640 21.901 36.070 1.00 . A A . 71 LEU H 1 1
8 15319 1 1 71 LEU HA H 25.841 22.319 33.231 1.00 . A A . 71 LEU HA 1 1
8 15320 1 1 71 LEU HB2 H 28.483 21.713 32.883 1.00 . A A . 71 LEU HB2 1 1
8 15321 1 1 71 LEU HB3 H 27.723 23.217 32.611 1.00 . A A . 71 LEU HB3 1 1
8 15322 1 1 71 LEU HD11 H 29.395 25.120 35.203 1.00 . A A . 71 LEU HD11 1 1
8 15323 1 1 71 LEU HD12 H 28.398 25.184 33.749 1.00 . A A . 71 LEU HD12 1 1
8 15324 1 1 71 LEU HD13 H 27.687 24.619 35.271 1.00 . A A . 71 LEU HD13 1 1
8 15325 1 1 71 LEU HD21 H 30.450 22.151 35.532 1.00 . A A . 71 LEU HD21 1 1
8 15326 1 1 71 LEU HD22 H 29.363 23.092 36.456 1.00 . A A . 71 LEU HD22 1 1
8 15327 1 1 71 LEU HD23 H 28.767 21.595 35.770 1.00 . A A . 71 LEU HD23 1 1
8 15328 1 1 71 LEU HG H 29.907 23.303 33.714 1.00 . A A . 71 LEU HG 1 1
8 15329 1 1 71 LEU N N 26.208 22.371 35.281 1.00 . A A . 71 LEU N 1 1
8 15330 1 1 71 LEU O O 26.676 19.652 34.698 1.00 . A A . 71 LEU O 1 1
8 15331 1 1 72 GLY C C 26.890 17.473 32.488 1.00 . A A . 72 GLY C 1 1
8 15332 1 1 72 GLY CA C 25.958 18.618 32.082 1.00 . A A . 72 GLY CA 1 1
8 15333 1 1 72 GLY H H 26.355 20.685 31.762 1.00 . A A . 72 GLY H 1 1
8 15334 1 1 72 GLY HA2 H 24.988 18.413 32.539 1.00 . A A . 72 GLY HA2 1 1
8 15335 1 1 72 GLY HA3 H 25.840 18.584 30.998 1.00 . A A . 72 GLY HA3 1 1
8 15336 1 1 72 GLY N N 26.387 19.971 32.479 1.00 . A A . 72 GLY N 1 1
8 15337 1 1 72 GLY O O 26.581 16.745 33.427 1.00 . A A . 72 GLY O 1 1
8 15338 1 1 73 THR C C 29.595 16.092 33.259 1.00 . A A . 73 THR C 1 1
8 15339 1 1 73 THR CA C 28.911 16.118 31.904 1.00 . A A . 73 THR CA 1 1
8 15340 1 1 73 THR CB C 29.944 16.135 30.773 1.00 . A A . 73 THR CB 1 1
8 15341 1 1 73 THR CG2 C 31.046 15.096 30.969 1.00 . A A . 73 THR CG2 1 1
8 15342 1 1 73 THR H H 28.101 17.844 30.923 1.00 . A A . 73 THR H 1 1
8 15343 1 1 73 THR HA H 28.351 15.189 31.853 1.00 . A A . 73 THR HA 1 1
8 15344 1 1 73 THR HB H 30.406 17.122 30.715 1.00 . A A . 73 THR HB 1 1
8 15345 1 1 73 THR HG1 H 29.858 16.084 28.846 1.00 . A A . 73 THR HG1 1 1
8 15346 1 1 73 THR HG21 H 31.779 15.157 30.182 1.00 . A A . 73 THR HG21 1 1
8 15347 1 1 73 THR HG22 H 31.574 15.267 31.905 1.00 . A A . 73 THR HG22 1 1
8 15348 1 1 73 THR HG23 H 30.630 14.098 30.974 1.00 . A A . 73 THR HG23 1 1
8 15349 1 1 73 THR N N 27.986 17.265 31.743 1.00 . A A . 73 THR N 1 1
8 15350 1 1 73 THR O O 29.556 15.110 33.980 1.00 . A A . 73 THR O 1 1
8 15351 1 1 73 THR OG1 O 29.258 15.880 29.571 1.00 . A A . 73 THR OG1 1 1
8 15352 1 1 74 VAL C C 30.022 17.468 36.046 1.00 . A A . 74 VAL C 1 1
8 15353 1 1 74 VAL CA C 30.897 17.609 34.792 1.00 . A A . 74 VAL CA 1 1
8 15354 1 1 74 VAL CB C 31.349 19.067 34.591 1.00 . A A . 74 VAL CB 1 1
8 15355 1 1 74 VAL CG1 C 30.230 19.922 33.967 1.00 . A A . 74 VAL CG1 1 1
8 15356 1 1 74 VAL CG2 C 31.895 19.756 35.849 1.00 . A A . 74 VAL CG2 1 1
8 15357 1 1 74 VAL H H 30.203 17.895 32.821 1.00 . A A . 74 VAL H 1 1
8 15358 1 1 74 VAL HA H 31.788 16.992 34.919 1.00 . A A . 74 VAL HA 1 1
8 15359 1 1 74 VAL HB H 32.153 19.022 33.865 1.00 . A A . 74 VAL HB 1 1
8 15360 1 1 74 VAL HG11 H 30.603 20.927 33.799 1.00 . A A . 74 VAL HG11 1 1
8 15361 1 1 74 VAL HG12 H 29.907 19.559 32.992 1.00 . A A . 74 VAL HG12 1 1
8 15362 1 1 74 VAL HG13 H 29.363 19.920 34.617 1.00 . A A . 74 VAL HG13 1 1
8 15363 1 1 74 VAL HG21 H 32.624 19.114 36.337 1.00 . A A . 74 VAL HG21 1 1
8 15364 1 1 74 VAL HG22 H 32.373 20.699 35.577 1.00 . A A . 74 VAL HG22 1 1
8 15365 1 1 74 VAL HG23 H 31.083 19.964 36.543 1.00 . A A . 74 VAL HG23 1 1
8 15366 1 1 74 VAL N N 30.232 17.207 33.551 1.00 . A A . 74 VAL N 1 1
8 15367 1 1 74 VAL O O 30.565 17.261 37.131 1.00 . A A . 74 VAL O 1 1
8 15368 1 1 75 ASN C C 27.866 18.275 38.193 1.00 . A A . 75 ASN C 1 1
8 15369 1 1 75 ASN CA C 27.705 17.338 36.965 1.00 . A A . 75 ASN CA 1 1
8 15370 1 1 75 ASN CB C 27.681 15.824 37.307 1.00 . A A . 75 ASN CB 1 1
8 15371 1 1 75 ASN CG C 26.701 15.025 36.452 1.00 . A A . 75 ASN CG 1 1
8 15372 1 1 75 ASN H H 28.312 17.732 34.982 1.00 . A A . 75 ASN H 1 1
8 15373 1 1 75 ASN HA H 26.733 17.597 36.542 1.00 . A A . 75 ASN HA 1 1
8 15374 1 1 75 ASN HB2 H 28.676 15.390 37.200 1.00 . A A . 75 ASN HB2 1 1
8 15375 1 1 75 ASN HB3 H 27.380 15.673 38.342 1.00 . A A . 75 ASN HB3 1 1
8 15376 1 1 75 ASN HD21 H 25.076 15.897 37.303 1.00 . A A . 75 ASN HD21 1 1
8 15377 1 1 75 ASN HD22 H 24.758 14.663 36.096 1.00 . A A . 75 ASN HD22 1 1
8 15378 1 1 75 ASN N N 28.691 17.581 35.907 1.00 . A A . 75 ASN N 1 1
8 15379 1 1 75 ASN ND2 N 25.408 15.220 36.636 1.00 . A A . 75 ASN ND2 1 1
8 15380 1 1 75 ASN O O 27.493 17.906 39.310 1.00 . A A . 75 ASN O 1 1
8 15381 1 1 75 ASN OD1 O 27.066 14.163 35.667 1.00 . A A . 75 ASN OD1 1 1
8 15382 1 1 76 MET C C 27.803 21.711 39.005 1.00 . A A . 76 MET C 1 1
8 15383 1 1 76 MET CA C 28.670 20.451 39.107 1.00 . A A . 76 MET CA 1 1
8 15384 1 1 76 MET CB C 30.154 20.840 39.175 1.00 . A A . 76 MET CB 1 1
8 15385 1 1 76 MET CE C 32.118 19.970 41.612 1.00 . A A . 76 MET CE 1 1
8 15386 1 1 76 MET CG C 30.361 21.718 40.422 1.00 . A A . 76 MET CG 1 1
8 15387 1 1 76 MET H H 28.634 19.770 37.074 1.00 . A A . 76 MET H 1 1
8 15388 1 1 76 MET HA H 28.425 19.972 40.054 1.00 . A A . 76 MET HA 1 1
8 15389 1 1 76 MET HB2 H 30.756 19.934 39.236 1.00 . A A . 76 MET HB2 1 1
8 15390 1 1 76 MET HB3 H 30.444 21.397 38.283 1.00 . A A . 76 MET HB3 1 1
8 15391 1 1 76 MET HE1 H 32.945 19.825 42.308 1.00 . A A . 76 MET HE1 1 1
8 15392 1 1 76 MET HE2 H 31.196 19.609 42.064 1.00 . A A . 76 MET HE2 1 1
8 15393 1 1 76 MET HE3 H 32.327 19.403 40.705 1.00 . A A . 76 MET HE3 1 1
8 15394 1 1 76 MET HG2 H 30.129 22.747 40.149 1.00 . A A . 76 MET HG2 1 1
8 15395 1 1 76 MET HG3 H 29.663 21.420 41.200 1.00 . A A . 76 MET HG3 1 1
8 15396 1 1 76 MET N N 28.427 19.483 38.019 1.00 . A A . 76 MET N 1 1
8 15397 1 1 76 MET O O 27.457 22.125 37.908 1.00 . A A . 76 MET O 1 1
8 15398 1 1 76 MET SD S 31.947 21.727 41.235 1.00 . A A . 76 MET SD 1 1
8 15399 1 1 77 ASN C C 27.777 24.630 40.983 1.00 . A A . 77 ASN C 1 1
8 15400 1 1 77 ASN CA C 26.800 23.553 40.447 1.00 . A A . 77 ASN CA 1 1
8 15401 1 1 77 ASN CB C 25.681 23.248 41.468 1.00 . A A . 77 ASN CB 1 1
8 15402 1 1 77 ASN CG C 26.110 22.379 42.654 1.00 . A A . 77 ASN CG 1 1
8 15403 1 1 77 ASN H H 27.888 21.864 40.991 1.00 . A A . 77 ASN H 1 1
8 15404 1 1 77 ASN HA H 26.344 23.939 39.537 1.00 . A A . 77 ASN HA 1 1
8 15405 1 1 77 ASN HB2 H 25.284 24.176 41.869 1.00 . A A . 77 ASN HB2 1 1
8 15406 1 1 77 ASN HB3 H 24.871 22.742 40.942 1.00 . A A . 77 ASN HB3 1 1
8 15407 1 1 77 ASN HD21 H 25.807 20.660 41.620 1.00 . A A . 77 ASN HD21 1 1
8 15408 1 1 77 ASN HD22 H 26.374 20.508 43.290 1.00 . A A . 77 ASN HD22 1 1
8 15409 1 1 77 ASN N N 27.495 22.293 40.169 1.00 . A A . 77 ASN N 1 1
8 15410 1 1 77 ASN ND2 N 26.098 21.064 42.499 1.00 . A A . 77 ASN ND2 1 1
8 15411 1 1 77 ASN O O 28.576 24.340 41.875 1.00 . A A . 77 ASN O 1 1
8 15412 1 1 77 ASN OD1 O 26.477 22.848 43.722 1.00 . A A . 77 ASN OD1 1 1
8 15413 1 1 78 ILE C C 27.878 28.331 40.604 1.00 . A A . 78 ILE C 1 1
8 15414 1 1 78 ILE CA C 28.617 26.996 40.773 1.00 . A A . 78 ILE CA 1 1
8 15415 1 1 78 ILE CB C 29.929 27.026 39.933 1.00 . A A . 78 ILE CB 1 1
8 15416 1 1 78 ILE CD1 C 30.312 28.829 38.143 1.00 . A A . 78 ILE CD1 1 1
8 15417 1 1 78 ILE CG1 C 29.740 27.440 38.454 1.00 . A A . 78 ILE CG1 1 1
8 15418 1 1 78 ILE CG2 C 30.785 25.758 40.055 1.00 . A A . 78 ILE CG2 1 1
8 15419 1 1 78 ILE H H 27.071 26.014 39.690 1.00 . A A . 78 ILE H 1 1
8 15420 1 1 78 ILE HA H 28.891 26.918 41.826 1.00 . A A . 78 ILE HA 1 1
8 15421 1 1 78 ILE HB H 30.543 27.802 40.369 1.00 . A A . 78 ILE HB 1 1
8 15422 1 1 78 ILE HD11 H 31.390 28.833 38.303 1.00 . A A . 78 ILE HD11 1 1
8 15423 1 1 78 ILE HD12 H 30.100 29.075 37.106 1.00 . A A . 78 ILE HD12 1 1
8 15424 1 1 78 ILE HD13 H 29.846 29.580 38.775 1.00 . A A . 78 ILE HD13 1 1
8 15425 1 1 78 ILE HG12 H 30.239 26.732 37.791 1.00 . A A . 78 ILE HG12 1 1
8 15426 1 1 78 ILE HG13 H 28.682 27.438 38.207 1.00 . A A . 78 ILE HG13 1 1
8 15427 1 1 78 ILE HG21 H 31.572 25.775 39.310 1.00 . A A . 78 ILE HG21 1 1
8 15428 1 1 78 ILE HG22 H 31.241 25.713 41.038 1.00 . A A . 78 ILE HG22 1 1
8 15429 1 1 78 ILE HG23 H 30.198 24.864 39.894 1.00 . A A . 78 ILE HG23 1 1
8 15430 1 1 78 ILE N N 27.734 25.857 40.442 1.00 . A A . 78 ILE N 1 1
8 15431 1 1 78 ILE O O 26.828 28.408 39.959 1.00 . A A . 78 ILE O 1 1
8 15432 1 1 79 LYS C C 28.734 31.803 40.372 1.00 . A A . 79 LYS C 1 1
8 15433 1 1 79 LYS CA C 27.883 30.750 41.095 1.00 . A A . 79 LYS CA 1 1
8 15434 1 1 79 LYS CB C 27.544 31.190 42.533 1.00 . A A . 79 LYS CB 1 1
8 15435 1 1 79 LYS CD C 25.789 29.943 43.954 1.00 . A A . 79 LYS CD 1 1
8 15436 1 1 79 LYS CE C 26.384 30.261 45.335 1.00 . A A . 79 LYS CE 1 1
8 15437 1 1 79 LYS CG C 26.067 30.998 42.876 1.00 . A A . 79 LYS CG 1 1
8 15438 1 1 79 LYS H H 29.370 29.295 41.582 1.00 . A A . 79 LYS H 1 1
8 15439 1 1 79 LYS HA H 26.966 30.700 40.511 1.00 . A A . 79 LYS HA 1 1
8 15440 1 1 79 LYS HB2 H 28.137 30.616 43.238 1.00 . A A . 79 LYS HB2 1 1
8 15441 1 1 79 LYS HB3 H 27.791 32.245 42.664 1.00 . A A . 79 LYS HB3 1 1
8 15442 1 1 79 LYS HD2 H 24.712 29.832 44.064 1.00 . A A . 79 LYS HD2 1 1
8 15443 1 1 79 LYS HD3 H 26.174 28.982 43.612 1.00 . A A . 79 LYS HD3 1 1
8 15444 1 1 79 LYS HE2 H 25.983 29.525 46.036 1.00 . A A . 79 LYS HE2 1 1
8 15445 1 1 79 LYS HE3 H 27.468 30.126 45.289 1.00 . A A . 79 LYS HE3 1 1
8 15446 1 1 79 LYS HG2 H 25.660 31.947 43.199 1.00 . A A . 79 LYS HG2 1 1
8 15447 1 1 79 LYS HG3 H 25.530 30.726 41.981 1.00 . A A . 79 LYS HG3 1 1
8 15448 1 1 79 LYS HZ1 H 26.301 31.725 46.806 1.00 . A A . 79 LYS HZ1 1 1
8 15449 1 1 79 LYS HZ2 H 26.555 32.336 45.297 1.00 . A A . 79 LYS HZ2 1 1
8 15450 1 1 79 LYS HZ3 H 25.069 31.804 45.728 1.00 . A A . 79 LYS HZ3 1 1
8 15451 1 1 79 LYS N N 28.466 29.407 41.137 1.00 . A A . 79 LYS N 1 1
8 15452 1 1 79 LYS NZ N 26.063 31.622 45.827 1.00 . A A . 79 LYS NZ 1 1
8 15453 1 1 79 LYS O O 29.965 31.762 40.360 1.00 . A A . 79 LYS O 1 1
8 15454 1 1 80 SER C C 27.981 35.225 39.448 1.00 . A A . 80 SER C 1 1
8 15455 1 1 80 SER CA C 28.608 33.892 39.019 1.00 . A A . 80 SER CA 1 1
8 15456 1 1 80 SER CB C 28.320 33.650 37.531 1.00 . A A . 80 SER CB 1 1
8 15457 1 1 80 SER H H 27.037 32.754 39.887 1.00 . A A . 80 SER H 1 1
8 15458 1 1 80 SER HA H 29.685 33.938 39.146 1.00 . A A . 80 SER HA 1 1
8 15459 1 1 80 SER HB2 H 27.244 33.543 37.378 1.00 . A A . 80 SER HB2 1 1
8 15460 1 1 80 SER HB3 H 28.677 34.497 36.944 1.00 . A A . 80 SER HB3 1 1
8 15461 1 1 80 SER HG H 28.394 31.986 36.498 1.00 . A A . 80 SER HG 1 1
8 15462 1 1 80 SER N N 28.047 32.792 39.806 1.00 . A A . 80 SER N 1 1
8 15463 1 1 80 SER O O 26.759 35.355 39.380 1.00 . A A . 80 SER O 1 1
8 15464 1 1 80 SER OG O 28.980 32.476 37.101 1.00 . A A . 80 SER OG 1 1
8 15465 1 1 81 PHE C C 28.761 38.623 39.386 1.00 . A A . 81 PHE C 1 1
8 15466 1 1 81 PHE CA C 28.369 37.517 40.369 1.00 . A A . 81 PHE CA 1 1
8 15467 1 1 81 PHE CB C 28.982 37.769 41.760 1.00 . A A . 81 PHE CB 1 1
8 15468 1 1 81 PHE CD1 C 28.404 40.236 42.104 1.00 . A A . 81 PHE CD1 1 1
8 15469 1 1 81 PHE CD2 C 27.633 38.601 43.724 1.00 . A A . 81 PHE CD2 1 1
8 15470 1 1 81 PHE CE1 C 27.714 41.242 42.799 1.00 . A A . 81 PHE CE1 1 1
8 15471 1 1 81 PHE CE2 C 26.909 39.602 44.392 1.00 . A A . 81 PHE CE2 1 1
8 15472 1 1 81 PHE CG C 28.338 38.899 42.545 1.00 . A A . 81 PHE CG 1 1
8 15473 1 1 81 PHE CZ C 26.931 40.921 43.917 1.00 . A A . 81 PHE CZ 1 1
8 15474 1 1 81 PHE H H 29.785 35.987 39.953 1.00 . A A . 81 PHE H 1 1
8 15475 1 1 81 PHE HA H 27.288 37.528 40.464 1.00 . A A . 81 PHE HA 1 1
8 15476 1 1 81 PHE HB2 H 28.903 36.849 42.343 1.00 . A A . 81 PHE HB2 1 1
8 15477 1 1 81 PHE HB3 H 30.038 37.994 41.656 1.00 . A A . 81 PHE HB3 1 1
8 15478 1 1 81 PHE HD1 H 28.952 40.503 41.215 1.00 . A A . 81 PHE HD1 1 1
8 15479 1 1 81 PHE HD2 H 27.605 37.585 44.088 1.00 . A A . 81 PHE HD2 1 1
8 15480 1 1 81 PHE HE1 H 27.754 42.259 42.449 1.00 . A A . 81 PHE HE1 1 1
8 15481 1 1 81 PHE HE2 H 26.301 39.348 45.246 1.00 . A A . 81 PHE HE2 1 1
8 15482 1 1 81 PHE HZ H 26.337 41.684 44.401 1.00 . A A . 81 PHE HZ 1 1
8 15483 1 1 81 PHE N N 28.797 36.200 39.877 1.00 . A A . 81 PHE N 1 1
8 15484 1 1 81 PHE O O 29.922 39.033 39.351 1.00 . A A . 81 PHE O 1 1
8 15485 1 1 82 THR C C 28.107 41.452 37.907 1.00 . A A . 82 THR C 1 1
8 15486 1 1 82 THR CA C 28.039 39.998 37.453 1.00 . A A . 82 THR CA 1 1
8 15487 1 1 82 THR CB C 27.039 39.751 36.312 1.00 . A A . 82 THR CB 1 1
8 15488 1 1 82 THR CG2 C 26.776 38.256 36.121 1.00 . A A . 82 THR CG2 1 1
8 15489 1 1 82 THR H H 26.843 38.901 38.828 1.00 . A A . 82 THR H 1 1
8 15490 1 1 82 THR HA H 29.015 39.741 37.060 1.00 . A A . 82 THR HA 1 1
8 15491 1 1 82 THR HB H 27.463 40.150 35.393 1.00 . A A . 82 THR HB 1 1
8 15492 1 1 82 THR HG1 H 25.205 40.137 35.822 1.00 . A A . 82 THR HG1 1 1
8 15493 1 1 82 THR HG21 H 26.356 38.078 35.136 1.00 . A A . 82 THR HG21 1 1
8 15494 1 1 82 THR HG22 H 27.696 37.684 36.201 1.00 . A A . 82 THR HG22 1 1
8 15495 1 1 82 THR HG23 H 26.097 37.900 36.893 1.00 . A A . 82 THR HG23 1 1
8 15496 1 1 82 THR N N 27.808 39.100 38.586 1.00 . A A . 82 THR N 1 1
8 15497 1 1 82 THR O O 27.344 41.901 38.755 1.00 . A A . 82 THR O 1 1
8 15498 1 1 82 THR OG1 O 25.801 40.382 36.542 1.00 . A A . 82 THR OG1 1 1
8 15499 1 1 83 LYS C C 29.833 44.356 36.445 1.00 . A A . 83 LYS C 1 1
8 15500 1 1 83 LYS CA C 29.300 43.616 37.675 1.00 . A A . 83 LYS CA 1 1
8 15501 1 1 83 LYS CB C 30.267 43.675 38.875 1.00 . A A . 83 LYS CB 1 1
8 15502 1 1 83 LYS CD C 31.876 45.748 38.827 1.00 . A A . 83 LYS CD 1 1
8 15503 1 1 83 LYS CE C 33.118 45.002 39.333 1.00 . A A . 83 LYS CE 1 1
8 15504 1 1 83 LYS CG C 30.582 45.107 39.356 1.00 . A A . 83 LYS CG 1 1
8 15505 1 1 83 LYS H H 29.671 41.756 36.696 1.00 . A A . 83 LYS H 1 1
8 15506 1 1 83 LYS HA H 28.362 44.087 37.975 1.00 . A A . 83 LYS HA 1 1
8 15507 1 1 83 LYS HB2 H 29.787 43.152 39.704 1.00 . A A . 83 LYS HB2 1 1
8 15508 1 1 83 LYS HB3 H 31.187 43.140 38.643 1.00 . A A . 83 LYS HB3 1 1
8 15509 1 1 83 LYS HD2 H 31.878 45.771 37.738 1.00 . A A . 83 LYS HD2 1 1
8 15510 1 1 83 LYS HD3 H 31.899 46.774 39.198 1.00 . A A . 83 LYS HD3 1 1
8 15511 1 1 83 LYS HE2 H 32.925 44.678 40.360 1.00 . A A . 83 LYS HE2 1 1
8 15512 1 1 83 LYS HE3 H 33.266 44.103 38.730 1.00 . A A . 83 LYS HE3 1 1
8 15513 1 1 83 LYS HG2 H 29.742 45.757 39.111 1.00 . A A . 83 LYS HG2 1 1
8 15514 1 1 83 LYS HG3 H 30.665 45.083 40.442 1.00 . A A . 83 LYS HG3 1 1
8 15515 1 1 83 LYS HZ1 H 35.126 45.293 39.680 1.00 . A A . 83 LYS HZ1 1 1
8 15516 1 1 83 LYS HZ2 H 34.591 46.146 38.385 1.00 . A A . 83 LYS HZ2 1 1
8 15517 1 1 83 LYS HZ3 H 34.249 46.646 39.925 1.00 . A A . 83 LYS HZ3 1 1
8 15518 1 1 83 LYS N N 29.038 42.213 37.339 1.00 . A A . 83 LYS N 1 1
8 15519 1 1 83 LYS NZ N 34.349 45.837 39.319 1.00 . A A . 83 LYS NZ 1 1
8 15520 1 1 83 LYS O O 30.795 43.918 35.813 1.00 . A A . 83 LYS O 1 1
8 15521 1 1 84 LEU C C 30.750 47.209 35.297 1.00 . A A . 84 LEU C 1 1
8 15522 1 1 84 LEU CA C 29.580 46.286 34.920 1.00 . A A . 84 LEU CA 1 1
8 15523 1 1 84 LEU CB C 28.312 47.055 34.473 1.00 . A A . 84 LEU CB 1 1
8 15524 1 1 84 LEU CD1 C 29.176 47.898 32.232 1.00 . A A . 84 LEU CD1 1 1
8 15525 1 1 84 LEU CD2 C 27.835 45.785 32.322 1.00 . A A . 84 LEU CD2 1 1
8 15526 1 1 84 LEU CG C 28.055 47.160 32.960 1.00 . A A . 84 LEU CG 1 1
8 15527 1 1 84 LEU H H 28.446 45.803 36.650 1.00 . A A . 84 LEU H 1 1
8 15528 1 1 84 LEU HA H 29.917 45.631 34.119 1.00 . A A . 84 LEU HA 1 1
8 15529 1 1 84 LEU HB2 H 27.430 46.568 34.893 1.00 . A A . 84 LEU HB2 1 1
8 15530 1 1 84 LEU HB3 H 28.331 48.060 34.897 1.00 . A A . 84 LEU HB3 1 1
8 15531 1 1 84 LEU HD11 H 28.865 48.117 31.211 1.00 . A A . 84 LEU HD11 1 1
8 15532 1 1 84 LEU HD12 H 29.407 48.826 32.749 1.00 . A A . 84 LEU HD12 1 1
8 15533 1 1 84 LEU HD13 H 30.065 47.282 32.197 1.00 . A A . 84 LEU HD13 1 1
8 15534 1 1 84 LEU HD21 H 27.028 45.271 32.837 1.00 . A A . 84 LEU HD21 1 1
8 15535 1 1 84 LEU HD22 H 27.566 45.897 31.272 1.00 . A A . 84 LEU HD22 1 1
8 15536 1 1 84 LEU HD23 H 28.740 45.189 32.390 1.00 . A A . 84 LEU HD23 1 1
8 15537 1 1 84 LEU HG H 27.135 47.728 32.831 1.00 . A A . 84 LEU HG 1 1
8 15538 1 1 84 LEU N N 29.210 45.468 36.074 1.00 . A A . 84 LEU N 1 1
8 15539 1 1 84 LEU O O 30.750 47.788 36.384 1.00 . A A . 84 LEU O 1 1
8 15540 1 1 85 GLU C C 33.029 49.126 33.297 1.00 . A A . 85 GLU C 1 1
8 15541 1 1 85 GLU CA C 32.837 48.318 34.594 1.00 . A A . 85 GLU CA 1 1
8 15542 1 1 85 GLU CB C 34.089 47.633 35.184 1.00 . A A . 85 GLU CB 1 1
8 15543 1 1 85 GLU CD C 36.013 45.960 34.925 1.00 . A A . 85 GLU CD 1 1
8 15544 1 1 85 GLU CG C 34.737 46.540 34.326 1.00 . A A . 85 GLU CG 1 1
8 15545 1 1 85 GLU H H 31.723 46.850 33.543 1.00 . A A . 85 GLU H 1 1
8 15546 1 1 85 GLU HA H 32.538 49.052 35.341 1.00 . A A . 85 GLU HA 1 1
8 15547 1 1 85 GLU HB2 H 34.830 48.403 35.392 1.00 . A A . 85 GLU HB2 1 1
8 15548 1 1 85 GLU HB3 H 33.807 47.183 36.137 1.00 . A A . 85 GLU HB3 1 1
8 15549 1 1 85 GLU HG2 H 34.023 45.738 34.132 1.00 . A A . 85 GLU HG2 1 1
8 15550 1 1 85 GLU HG3 H 35.039 46.984 33.389 1.00 . A A . 85 GLU HG3 1 1
8 15551 1 1 85 GLU N N 31.740 47.363 34.420 1.00 . A A . 85 GLU N 1 1
8 15552 1 1 85 GLU O O 33.810 48.806 32.401 1.00 . A A . 85 GLU O 1 1
8 15553 1 1 85 GLU OE1 O 36.371 46.278 36.083 1.00 . A A . 85 GLU OE1 1 1
8 15554 1 1 85 GLU OE2 O 36.712 45.234 34.185 1.00 . A A . 85 GLU OE2 1 1
8 15555 1 1 86 GLY C C 31.715 50.358 30.737 1.00 . A A . 86 GLY C 1 1
8 15556 1 1 86 GLY CA C 32.261 51.048 31.980 1.00 . A A . 86 GLY CA 1 1
8 15557 1 1 86 GLY H H 31.551 50.381 33.890 1.00 . A A . 86 GLY H 1 1
8 15558 1 1 86 GLY HA2 H 31.677 51.947 32.146 1.00 . A A . 86 GLY HA2 1 1
8 15559 1 1 86 GLY HA3 H 33.297 51.333 31.798 1.00 . A A . 86 GLY HA3 1 1
8 15560 1 1 86 GLY N N 32.213 50.173 33.151 1.00 . A A . 86 GLY N 1 1
8 15561 1 1 86 GLY O O 30.507 50.232 30.564 1.00 . A A . 86 GLY O 1 1
8 15562 1 1 87 SER C C 32.610 47.899 28.419 1.00 . A A . 87 SER C 1 1
8 15563 1 1 87 SER CA C 32.333 49.407 28.523 1.00 . A A . 87 SER CA 1 1
8 15564 1 1 87 SER CB C 33.138 50.203 27.485 1.00 . A A . 87 SER CB 1 1
8 15565 1 1 87 SER H H 33.581 49.967 30.159 1.00 . A A . 87 SER H 1 1
8 15566 1 1 87 SER HA H 31.274 49.530 28.296 1.00 . A A . 87 SER HA 1 1
8 15567 1 1 87 SER HB2 H 32.925 49.812 26.489 1.00 . A A . 87 SER HB2 1 1
8 15568 1 1 87 SER HB3 H 32.809 51.243 27.516 1.00 . A A . 87 SER HB3 1 1
8 15569 1 1 87 SER HG H 34.951 49.956 26.858 1.00 . A A . 87 SER HG 1 1
8 15570 1 1 87 SER N N 32.619 49.953 29.857 1.00 . A A . 87 SER N 1 1
8 15571 1 1 87 SER O O 32.937 47.395 27.348 1.00 . A A . 87 SER O 1 1
8 15572 1 1 87 SER OG O 34.541 50.150 27.731 1.00 . A A . 87 SER OG 1 1
8 15573 1 1 88 LYS C C 32.297 45.179 30.986 1.00 . A A . 88 LYS C 1 1
8 15574 1 1 88 LYS CA C 32.859 45.749 29.664 1.00 . A A . 88 LYS CA 1 1
8 15575 1 1 88 LYS CB C 34.380 45.596 29.534 1.00 . A A . 88 LYS CB 1 1
8 15576 1 1 88 LYS CD C 36.466 46.528 30.602 1.00 . A A . 88 LYS CD 1 1
8 15577 1 1 88 LYS CE C 36.280 47.979 30.149 1.00 . A A . 88 LYS CE 1 1
8 15578 1 1 88 LYS CG C 35.096 45.922 30.848 1.00 . A A . 88 LYS CG 1 1
8 15579 1 1 88 LYS H H 32.293 47.660 30.399 1.00 . A A . 88 LYS H 1 1
8 15580 1 1 88 LYS HA H 32.401 45.213 28.832 1.00 . A A . 88 LYS HA 1 1
8 15581 1 1 88 LYS HB2 H 34.621 44.594 29.209 1.00 . A A . 88 LYS HB2 1 1
8 15582 1 1 88 LYS HB3 H 34.747 46.246 28.743 1.00 . A A . 88 LYS HB3 1 1
8 15583 1 1 88 LYS HD2 H 37.023 46.510 31.540 1.00 . A A . 88 LYS HD2 1 1
8 15584 1 1 88 LYS HD3 H 36.989 45.943 29.845 1.00 . A A . 88 LYS HD3 1 1
8 15585 1 1 88 LYS HE2 H 35.408 48.053 29.493 1.00 . A A . 88 LYS HE2 1 1
8 15586 1 1 88 LYS HE3 H 36.075 48.582 31.042 1.00 . A A . 88 LYS HE3 1 1
8 15587 1 1 88 LYS HG2 H 34.508 46.649 31.391 1.00 . A A . 88 LYS HG2 1 1
8 15588 1 1 88 LYS HG3 H 35.191 45.029 31.464 1.00 . A A . 88 LYS HG3 1 1
8 15589 1 1 88 LYS HZ1 H 37.497 49.491 29.487 1.00 . A A . 88 LYS HZ1 1 1
8 15590 1 1 88 LYS HZ2 H 38.313 48.150 29.938 1.00 . A A . 88 LYS HZ2 1 1
8 15591 1 1 88 LYS HZ3 H 37.523 48.152 28.497 1.00 . A A . 88 LYS HZ3 1 1
8 15592 1 1 88 LYS N N 32.536 47.178 29.543 1.00 . A A . 88 LYS N 1 1
8 15593 1 1 88 LYS NZ N 37.482 48.480 29.454 1.00 . A A . 88 LYS NZ 1 1
8 15594 1 1 88 LYS O O 32.034 45.942 31.922 1.00 . A A . 88 LYS O 1 1
8 15595 1 1 89 LEU C C 32.498 42.386 33.057 1.00 . A A . 89 LEU C 1 1
8 15596 1 1 89 LEU CA C 31.477 43.270 32.314 1.00 . A A . 89 LEU CA 1 1
8 15597 1 1 89 LEU CB C 30.154 42.579 31.905 1.00 . A A . 89 LEU CB 1 1
8 15598 1 1 89 LEU CD1 C 27.870 42.147 33.088 1.00 . A A . 89 LEU CD1 1 1
8 15599 1 1 89 LEU CD2 C 29.610 40.442 33.082 1.00 . A A . 89 LEU CD2 1 1
8 15600 1 1 89 LEU CG C 29.387 41.949 33.089 1.00 . A A . 89 LEU CG 1 1
8 15601 1 1 89 LEU H H 32.365 43.242 30.361 1.00 . A A . 89 LEU H 1 1
8 15602 1 1 89 LEU HA H 31.211 44.060 33.015 1.00 . A A . 89 LEU HA 1 1
8 15603 1 1 89 LEU HB2 H 29.515 43.322 31.431 1.00 . A A . 89 LEU HB2 1 1
8 15604 1 1 89 LEU HB3 H 30.356 41.828 31.140 1.00 . A A . 89 LEU HB3 1 1
8 15605 1 1 89 LEU HD11 H 27.488 42.058 34.105 1.00 . A A . 89 LEU HD11 1 1
8 15606 1 1 89 LEU HD12 H 27.603 43.124 32.705 1.00 . A A . 89 LEU HD12 1 1
8 15607 1 1 89 LEU HD13 H 27.406 41.375 32.482 1.00 . A A . 89 LEU HD13 1 1
8 15608 1 1 89 LEU HD21 H 30.653 40.207 33.275 1.00 . A A . 89 LEU HD21 1 1
8 15609 1 1 89 LEU HD22 H 28.985 40.006 33.849 1.00 . A A . 89 LEU HD22 1 1
8 15610 1 1 89 LEU HD23 H 29.315 40.027 32.119 1.00 . A A . 89 LEU HD23 1 1
8 15611 1 1 89 LEU HG H 29.743 42.373 34.023 1.00 . A A . 89 LEU HG 1 1
8 15612 1 1 89 LEU N N 32.071 43.868 31.107 1.00 . A A . 89 LEU N 1 1
8 15613 1 1 89 LEU O O 33.452 41.893 32.479 1.00 . A A . 89 LEU O 1 1
8 15614 1 1 90 VAL C C 31.994 40.190 35.701 1.00 . A A . 90 VAL C 1 1
8 15615 1 1 90 VAL CA C 33.015 41.225 35.218 1.00 . A A . 90 VAL CA 1 1
8 15616 1 1 90 VAL CB C 33.637 41.946 36.438 1.00 . A A . 90 VAL CB 1 1
8 15617 1 1 90 VAL CG1 C 34.528 41.000 37.250 1.00 . A A . 90 VAL CG1 1 1
8 15618 1 1 90 VAL CG2 C 34.463 43.176 36.028 1.00 . A A . 90 VAL CG2 1 1
8 15619 1 1 90 VAL H H 31.582 42.728 34.807 1.00 . A A . 90 VAL H 1 1
8 15620 1 1 90 VAL HA H 33.800 40.733 34.658 1.00 . A A . 90 VAL HA 1 1
8 15621 1 1 90 VAL HB H 32.834 42.296 37.090 1.00 . A A . 90 VAL HB 1 1
8 15622 1 1 90 VAL HG11 H 34.964 41.532 38.093 1.00 . A A . 90 VAL HG11 1 1
8 15623 1 1 90 VAL HG12 H 33.952 40.167 37.647 1.00 . A A . 90 VAL HG12 1 1
8 15624 1 1 90 VAL HG13 H 35.324 40.623 36.609 1.00 . A A . 90 VAL HG13 1 1
8 15625 1 1 90 VAL HG21 H 33.804 43.953 35.641 1.00 . A A . 90 VAL HG21 1 1
8 15626 1 1 90 VAL HG22 H 34.988 43.585 36.891 1.00 . A A . 90 VAL HG22 1 1
8 15627 1 1 90 VAL HG23 H 35.190 42.903 35.262 1.00 . A A . 90 VAL HG23 1 1
8 15628 1 1 90 VAL N N 32.314 42.188 34.356 1.00 . A A . 90 VAL N 1 1
8 15629 1 1 90 VAL O O 30.848 40.575 35.904 1.00 . A A . 90 VAL O 1 1
8 15630 1 1 91 VAL C C 32.499 37.303 37.781 1.00 . A A . 91 VAL C 1 1
8 15631 1 1 91 VAL CA C 31.590 37.994 36.767 1.00 . A A . 91 VAL CA 1 1
8 15632 1 1 91 VAL CB C 30.663 36.975 36.033 1.00 . A A . 91 VAL CB 1 1
8 15633 1 1 91 VAL CG1 C 29.996 37.594 34.809 1.00 . A A . 91 VAL CG1 1 1
8 15634 1 1 91 VAL CG2 C 31.252 35.636 35.574 1.00 . A A . 91 VAL CG2 1 1
8 15635 1 1 91 VAL H H 33.362 38.708 35.789 1.00 . A A . 91 VAL H 1 1
8 15636 1 1 91 VAL HA H 30.916 38.626 37.327 1.00 . A A . 91 VAL HA 1 1
8 15637 1 1 91 VAL HB H 29.874 36.722 36.743 1.00 . A A . 91 VAL HB 1 1
8 15638 1 1 91 VAL HG11 H 29.261 36.908 34.389 1.00 . A A . 91 VAL HG11 1 1
8 15639 1 1 91 VAL HG12 H 29.484 38.489 35.133 1.00 . A A . 91 VAL HG12 1 1
8 15640 1 1 91 VAL HG13 H 30.738 37.840 34.049 1.00 . A A . 91 VAL HG13 1 1
8 15641 1 1 91 VAL HG21 H 31.644 35.070 36.418 1.00 . A A . 91 VAL HG21 1 1
8 15642 1 1 91 VAL HG22 H 30.469 35.026 35.126 1.00 . A A . 91 VAL HG22 1 1
8 15643 1 1 91 VAL HG23 H 32.020 35.820 34.829 1.00 . A A . 91 VAL HG23 1 1
8 15644 1 1 91 VAL N N 32.373 38.924 35.922 1.00 . A A . 91 VAL N 1 1
8 15645 1 1 91 VAL O O 33.393 36.564 37.408 1.00 . A A . 91 VAL O 1 1
8 15646 1 1 92 ASN C C 32.543 35.308 40.079 1.00 . A A . 92 ASN C 1 1
8 15647 1 1 92 ASN CA C 33.012 36.776 40.123 1.00 . A A . 92 ASN CA 1 1
8 15648 1 1 92 ASN CB C 32.713 37.450 41.472 1.00 . A A . 92 ASN CB 1 1
8 15649 1 1 92 ASN CG C 33.907 37.560 42.406 1.00 . A A . 92 ASN CG 1 1
8 15650 1 1 92 ASN H H 31.555 38.151 39.349 1.00 . A A . 92 ASN H 1 1
8 15651 1 1 92 ASN HA H 34.083 36.827 39.925 1.00 . A A . 92 ASN HA 1 1
8 15652 1 1 92 ASN HB2 H 32.345 38.453 41.279 1.00 . A A . 92 ASN HB2 1 1
8 15653 1 1 92 ASN HB3 H 31.926 36.913 41.998 1.00 . A A . 92 ASN HB3 1 1
8 15654 1 1 92 ASN HD21 H 33.712 39.569 42.524 1.00 . A A . 92 ASN HD21 1 1
8 15655 1 1 92 ASN HD22 H 34.948 38.830 43.544 1.00 . A A . 92 ASN HD22 1 1
8 15656 1 1 92 ASN N N 32.296 37.513 39.076 1.00 . A A . 92 ASN N 1 1
8 15657 1 1 92 ASN ND2 N 34.257 38.762 42.816 1.00 . A A . 92 ASN ND2 1 1
8 15658 1 1 92 ASN O O 31.370 35.048 40.330 1.00 . A A . 92 ASN O 1 1
8 15659 1 1 92 ASN OD1 O 34.517 36.572 42.787 1.00 . A A . 92 ASN OD1 1 1
8 15660 1 1 93 SER C C 33.483 32.172 40.807 1.00 . A A . 93 SER C 1 1
8 15661 1 1 93 SER CA C 32.991 32.944 39.585 1.00 . A A . 93 SER CA 1 1
8 15662 1 1 93 SER CB C 33.507 32.301 38.289 1.00 . A A . 93 SER CB 1 1
8 15663 1 1 93 SER H H 34.369 34.563 39.589 1.00 . A A . 93 SER H 1 1
8 15664 1 1 93 SER HA H 31.907 32.858 39.557 1.00 . A A . 93 SER HA 1 1
8 15665 1 1 93 SER HB2 H 33.370 31.219 38.345 1.00 . A A . 93 SER HB2 1 1
8 15666 1 1 93 SER HB3 H 32.911 32.675 37.458 1.00 . A A . 93 SER HB3 1 1
8 15667 1 1 93 SER HG H 35.367 32.218 38.797 1.00 . A A . 93 SER HG 1 1
8 15668 1 1 93 SER N N 33.387 34.356 39.680 1.00 . A A . 93 SER N 1 1
8 15669 1 1 93 SER O O 34.691 31.951 40.950 1.00 . A A . 93 SER O 1 1
8 15670 1 1 93 SER OG O 34.875 32.593 38.052 1.00 . A A . 93 SER OG 1 1
8 15671 1 1 94 GLU C C 32.682 29.473 42.549 1.00 . A A . 94 GLU C 1 1
8 15672 1 1 94 GLU CA C 32.860 30.951 42.848 1.00 . A A . 94 GLU CA 1 1
8 15673 1 1 94 GLU CB C 32.066 31.376 44.093 1.00 . A A . 94 GLU CB 1 1
8 15674 1 1 94 GLU CD C 29.854 31.865 45.190 1.00 . A A . 94 GLU CD 1 1
8 15675 1 1 94 GLU CG C 30.549 31.337 43.938 1.00 . A A . 94 GLU CG 1 1
8 15676 1 1 94 GLU H H 31.573 31.879 41.435 1.00 . A A . 94 GLU H 1 1
8 15677 1 1 94 GLU HA H 33.905 31.114 43.079 1.00 . A A . 94 GLU HA 1 1
8 15678 1 1 94 GLU HB2 H 32.349 30.727 44.922 1.00 . A A . 94 GLU HB2 1 1
8 15679 1 1 94 GLU HB3 H 32.355 32.385 44.364 1.00 . A A . 94 GLU HB3 1 1
8 15680 1 1 94 GLU HG2 H 30.257 31.956 43.089 1.00 . A A . 94 GLU HG2 1 1
8 15681 1 1 94 GLU HG3 H 30.241 30.308 43.760 1.00 . A A . 94 GLU HG3 1 1
8 15682 1 1 94 GLU N N 32.553 31.739 41.661 1.00 . A A . 94 GLU N 1 1
8 15683 1 1 94 GLU O O 31.661 29.054 42.015 1.00 . A A . 94 GLU O 1 1
8 15684 1 1 94 GLU OE1 O 29.861 33.096 45.397 1.00 . A A . 94 GLU OE1 1 1
8 15685 1 1 94 GLU OE2 O 29.340 31.055 45.989 1.00 . A A . 94 GLU OE2 1 1
8 15686 1 1 95 LEU C C 33.749 26.571 44.036 1.00 . A A . 95 LEU C 1 1
8 15687 1 1 95 LEU CA C 33.769 27.263 42.655 1.00 . A A . 95 LEU CA 1 1
8 15688 1 1 95 LEU CB C 35.048 26.964 41.840 1.00 . A A . 95 LEU CB 1 1
8 15689 1 1 95 LEU CD1 C 33.894 27.147 39.549 1.00 . A A . 95 LEU CD1 1 1
8 15690 1 1 95 LEU CD2 C 35.440 28.969 40.196 1.00 . A A . 95 LEU CD2 1 1
8 15691 1 1 95 LEU CG C 35.136 27.481 40.377 1.00 . A A . 95 LEU CG 1 1
8 15692 1 1 95 LEU H H 34.488 29.108 43.367 1.00 . A A . 95 LEU H 1 1
8 15693 1 1 95 LEU HA H 32.913 26.932 42.071 1.00 . A A . 95 LEU HA 1 1
8 15694 1 1 95 LEU HB2 H 35.911 27.333 42.387 1.00 . A A . 95 LEU HB2 1 1
8 15695 1 1 95 LEU HB3 H 35.148 25.881 41.812 1.00 . A A . 95 LEU HB3 1 1
8 15696 1 1 95 LEU HD11 H 34.067 27.387 38.499 1.00 . A A . 95 LEU HD11 1 1
8 15697 1 1 95 LEU HD12 H 33.689 26.083 39.634 1.00 . A A . 95 LEU HD12 1 1
8 15698 1 1 95 LEU HD13 H 33.038 27.721 39.904 1.00 . A A . 95 LEU HD13 1 1
8 15699 1 1 95 LEU HD21 H 36.368 29.226 40.699 1.00 . A A . 95 LEU HD21 1 1
8 15700 1 1 95 LEU HD22 H 35.559 29.195 39.135 1.00 . A A . 95 LEU HD22 1 1
8 15701 1 1 95 LEU HD23 H 34.616 29.554 40.582 1.00 . A A . 95 LEU HD23 1 1
8 15702 1 1 95 LEU HG H 35.972 26.972 39.916 1.00 . A A . 95 LEU HG 1 1
8 15703 1 1 95 LEU N N 33.701 28.692 42.898 1.00 . A A . 95 LEU N 1 1
8 15704 1 1 95 LEU O O 34.773 26.636 44.724 1.00 . A A . 95 LEU O 1 1
8 15705 1 1 96 PRO C C 33.395 24.386 46.324 1.00 . A A . 96 PRO C 1 1
8 15706 1 1 96 PRO CA C 32.399 25.429 45.812 1.00 . A A . 96 PRO CA 1 1
8 15707 1 1 96 PRO CB C 30.989 24.841 45.786 1.00 . A A . 96 PRO CB 1 1
8 15708 1 1 96 PRO CD C 31.310 26.058 43.806 1.00 . A A . 96 PRO CD 1 1
8 15709 1 1 96 PRO CG C 30.260 25.827 44.885 1.00 . A A . 96 PRO CG 1 1
8 15710 1 1 96 PRO HA H 32.408 26.264 46.514 1.00 . A A . 96 PRO HA 1 1
8 15711 1 1 96 PRO HB2 H 30.996 23.857 45.315 1.00 . A A . 96 PRO HB2 1 1
8 15712 1 1 96 PRO HB3 H 30.560 24.788 46.785 1.00 . A A . 96 PRO HB3 1 1
8 15713 1 1 96 PRO HD2 H 31.236 25.256 43.074 1.00 . A A . 96 PRO HD2 1 1
8 15714 1 1 96 PRO HD3 H 31.137 27.028 43.344 1.00 . A A . 96 PRO HD3 1 1
8 15715 1 1 96 PRO HG2 H 29.337 25.414 44.476 1.00 . A A . 96 PRO HG2 1 1
8 15716 1 1 96 PRO HG3 H 30.072 26.758 45.423 1.00 . A A . 96 PRO HG3 1 1
8 15717 1 1 96 PRO N N 32.610 25.980 44.469 1.00 . A A . 96 PRO N 1 1
8 15718 1 1 96 PRO O O 33.477 24.207 47.535 1.00 . A A . 96 PRO O 1 1
8 15719 1 1 97 ASP C C 36.433 23.697 46.619 1.00 . A A . 97 ASP C 1 1
8 15720 1 1 97 ASP CA C 35.322 22.897 45.893 1.00 . A A . 97 ASP CA 1 1
8 15721 1 1 97 ASP CB C 35.862 22.144 44.666 1.00 . A A . 97 ASP CB 1 1
8 15722 1 1 97 ASP CG C 36.915 21.069 44.996 1.00 . A A . 97 ASP CG 1 1
8 15723 1 1 97 ASP H H 34.035 23.845 44.473 1.00 . A A . 97 ASP H 1 1
8 15724 1 1 97 ASP HA H 34.933 22.158 46.595 1.00 . A A . 97 ASP HA 1 1
8 15725 1 1 97 ASP HB2 H 35.022 21.663 44.163 1.00 . A A . 97 ASP HB2 1 1
8 15726 1 1 97 ASP HB3 H 36.292 22.870 43.972 1.00 . A A . 97 ASP HB3 1 1
8 15727 1 1 97 ASP N N 34.196 23.747 45.463 1.00 . A A . 97 ASP N 1 1
8 15728 1 1 97 ASP O O 37.358 23.131 47.191 1.00 . A A . 97 ASP O 1 1
8 15729 1 1 97 ASP OD1 O 36.908 20.518 46.122 1.00 . A A . 97 ASP OD1 1 1
8 15730 1 1 97 ASP OD2 O 37.756 20.803 44.103 1.00 . A A . 97 ASP OD2 1 1
8 15731 1 1 98 GLY C C 38.024 26.882 46.508 1.00 . A A . 98 GLY C 1 1
8 15732 1 1 98 GLY CA C 37.200 25.951 47.390 1.00 . A A . 98 GLY CA 1 1
8 15733 1 1 98 GLY H H 35.545 25.429 46.135 1.00 . A A . 98 GLY H 1 1
8 15734 1 1 98 GLY HA2 H 36.571 26.579 48.016 1.00 . A A . 98 GLY HA2 1 1
8 15735 1 1 98 GLY HA3 H 37.890 25.384 48.019 1.00 . A A . 98 GLY HA3 1 1
8 15736 1 1 98 GLY N N 36.336 25.032 46.635 1.00 . A A . 98 GLY N 1 1
8 15737 1 1 98 GLY O O 38.483 27.925 46.976 1.00 . A A . 98 GLY O 1 1
8 15738 1 1 99 ARG C C 38.294 28.240 43.410 1.00 . A A . 99 ARG C 1 1
8 15739 1 1 99 ARG CA C 39.043 27.171 44.235 1.00 . A A . 99 ARG CA 1 1
8 15740 1 1 99 ARG CB C 39.819 26.107 43.411 1.00 . A A . 99 ARG CB 1 1
8 15741 1 1 99 ARG CD C 39.533 23.753 44.533 1.00 . A A . 99 ARG CD 1 1
8 15742 1 1 99 ARG CG C 39.218 24.685 43.342 1.00 . A A . 99 ARG CG 1 1
8 15743 1 1 99 ARG CZ C 41.935 23.087 44.297 1.00 . A A . 99 ARG CZ 1 1
8 15744 1 1 99 ARG H H 37.691 25.687 44.946 1.00 . A A . 99 ARG H 1 1
8 15745 1 1 99 ARG HA H 39.803 27.728 44.782 1.00 . A A . 99 ARG HA 1 1
8 15746 1 1 99 ARG HB2 H 39.962 26.464 42.392 1.00 . A A . 99 ARG HB2 1 1
8 15747 1 1 99 ARG HB3 H 40.823 26.034 43.824 1.00 . A A . 99 ARG HB3 1 1
8 15748 1 1 99 ARG HD2 H 39.745 24.334 45.429 1.00 . A A . 99 ARG HD2 1 1
8 15749 1 1 99 ARG HD3 H 38.646 23.157 44.740 1.00 . A A . 99 ARG HD3 1 1
8 15750 1 1 99 ARG HE H 40.367 21.895 43.921 1.00 . A A . 99 ARG HE 1 1
8 15751 1 1 99 ARG HG2 H 38.137 24.758 43.229 1.00 . A A . 99 ARG HG2 1 1
8 15752 1 1 99 ARG HG3 H 39.600 24.216 42.441 1.00 . A A . 99 ARG HG3 1 1
8 15753 1 1 99 ARG HH11 H 41.768 24.868 45.235 1.00 . A A . 99 ARG HH11 1 1
8 15754 1 1 99 ARG HH12 H 43.308 24.541 44.526 1.00 . A A . 99 ARG HH12 1 1
8 15755 1 1 99 ARG HH21 H 42.505 21.488 43.216 1.00 . A A . 99 ARG HH21 1 1
8 15756 1 1 99 ARG HH22 H 43.789 22.519 43.778 1.00 . A A . 99 ARG HH22 1 1
8 15757 1 1 99 ARG N N 38.173 26.528 45.229 1.00 . A A . 99 ARG N 1 1
8 15758 1 1 99 ARG NE N 40.637 22.818 44.240 1.00 . A A . 99 ARG NE 1 1
8 15759 1 1 99 ARG NH1 N 42.401 24.193 44.825 1.00 . A A . 99 ARG NH1 1 1
8 15760 1 1 99 ARG NH2 N 42.812 22.240 43.814 1.00 . A A . 99 ARG NH2 1 1
8 15761 1 1 99 ARG O O 38.342 28.281 42.183 1.00 . A A . 99 ARG O 1 1
8 15762 1 1 100 LYS C C 37.913 31.275 42.812 1.00 . A A . 100 LYS C 1 1
8 15763 1 1 100 LYS CA C 36.917 30.318 43.503 1.00 . A A . 100 LYS CA 1 1
8 15764 1 1 100 LYS CB C 36.023 31.012 44.556 1.00 . A A . 100 LYS CB 1 1
8 15765 1 1 100 LYS CD C 35.711 31.676 47.011 1.00 . A A . 100 LYS CD 1 1
8 15766 1 1 100 LYS CE C 35.118 33.092 47.127 1.00 . A A . 100 LYS CE 1 1
8 15767 1 1 100 LYS CG C 36.713 31.421 45.868 1.00 . A A . 100 LYS CG 1 1
8 15768 1 1 100 LYS H H 37.567 29.039 45.100 1.00 . A A . 100 LYS H 1 1
8 15769 1 1 100 LYS HA H 36.258 29.968 42.711 1.00 . A A . 100 LYS HA 1 1
8 15770 1 1 100 LYS HB2 H 35.584 31.907 44.113 1.00 . A A . 100 LYS HB2 1 1
8 15771 1 1 100 LYS HB3 H 35.220 30.316 44.800 1.00 . A A . 100 LYS HB3 1 1
8 15772 1 1 100 LYS HD2 H 34.911 30.937 46.977 1.00 . A A . 100 LYS HD2 1 1
8 15773 1 1 100 LYS HD3 H 36.255 31.490 47.937 1.00 . A A . 100 LYS HD3 1 1
8 15774 1 1 100 LYS HE2 H 34.885 33.249 48.185 1.00 . A A . 100 LYS HE2 1 1
8 15775 1 1 100 LYS HE3 H 35.873 33.827 46.838 1.00 . A A . 100 LYS HE3 1 1
8 15776 1 1 100 LYS HG2 H 37.363 30.610 46.193 1.00 . A A . 100 LYS HG2 1 1
8 15777 1 1 100 LYS HG3 H 37.337 32.300 45.707 1.00 . A A . 100 LYS HG3 1 1
8 15778 1 1 100 LYS HZ1 H 33.492 34.236 46.516 1.00 . A A . 100 LYS HZ1 1 1
8 15779 1 1 100 LYS HZ2 H 33.977 33.190 45.364 1.00 . A A . 100 LYS HZ2 1 1
8 15780 1 1 100 LYS HZ3 H 33.127 32.693 46.705 1.00 . A A . 100 LYS HZ3 1 1
8 15781 1 1 100 LYS N N 37.564 29.129 44.094 1.00 . A A . 100 LYS N 1 1
8 15782 1 1 100 LYS NZ N 33.863 33.301 46.361 1.00 . A A . 100 LYS NZ 1 1
8 15783 1 1 100 LYS O O 39.086 31.326 43.176 1.00 . A A . 100 LYS O 1 1
8 15784 1 1 101 GLY C C 37.419 34.196 40.566 1.00 . A A . 101 GLY C 1 1
8 15785 1 1 101 GLY CA C 38.252 33.003 41.043 1.00 . A A . 101 GLY CA 1 1
8 15786 1 1 101 GLY H H 36.462 31.980 41.585 1.00 . A A . 101 GLY H 1 1
8 15787 1 1 101 GLY HA2 H 39.091 33.356 41.639 1.00 . A A . 101 GLY HA2 1 1
8 15788 1 1 101 GLY HA3 H 38.671 32.511 40.167 1.00 . A A . 101 GLY HA3 1 1
8 15789 1 1 101 GLY N N 37.453 32.030 41.808 1.00 . A A . 101 GLY N 1 1
8 15790 1 1 101 GLY O O 36.301 34.398 41.041 1.00 . A A . 101 GLY O 1 1
8 15791 1 1 102 THR C C 37.155 35.907 37.442 1.00 . A A . 102 THR C 1 1
8 15792 1 1 102 THR CA C 37.142 36.052 38.957 1.00 . A A . 102 THR CA 1 1
8 15793 1 1 102 THR CB C 37.639 37.438 39.396 1.00 . A A . 102 THR CB 1 1
8 15794 1 1 102 THR CG2 C 37.375 37.684 40.881 1.00 . A A . 102 THR CG2 1 1
8 15795 1 1 102 THR H H 38.856 34.808 39.250 1.00 . A A . 102 THR H 1 1
8 15796 1 1 102 THR HA H 36.105 35.984 39.273 1.00 . A A . 102 THR HA 1 1
8 15797 1 1 102 THR HB H 37.117 38.201 38.816 1.00 . A A . 102 THR HB 1 1
8 15798 1 1 102 THR HG1 H 39.253 38.484 39.183 1.00 . A A . 102 THR HG1 1 1
8 15799 1 1 102 THR HG21 H 37.629 38.713 41.136 1.00 . A A . 102 THR HG21 1 1
8 15800 1 1 102 THR HG22 H 36.325 37.512 41.098 1.00 . A A . 102 THR HG22 1 1
8 15801 1 1 102 THR HG23 H 37.975 37.009 41.490 1.00 . A A . 102 THR HG23 1 1
8 15802 1 1 102 THR N N 37.913 34.965 39.587 1.00 . A A . 102 THR N 1 1
8 15803 1 1 102 THR O O 38.206 35.861 36.809 1.00 . A A . 102 THR O 1 1
8 15804 1 1 102 THR OG1 O 39.023 37.550 39.194 1.00 . A A . 102 THR OG1 1 1
8 15805 1 1 103 ARG C C 35.542 37.406 34.944 1.00 . A A . 103 ARG C 1 1
8 15806 1 1 103 ARG CA C 35.759 35.947 35.392 1.00 . A A . 103 ARG CA 1 1
8 15807 1 1 103 ARG CB C 34.610 35.031 34.913 1.00 . A A . 103 ARG CB 1 1
8 15808 1 1 103 ARG CD C 33.992 32.674 33.999 1.00 . A A . 103 ARG CD 1 1
8 15809 1 1 103 ARG CG C 35.042 33.595 34.622 1.00 . A A . 103 ARG CG 1 1
8 15810 1 1 103 ARG CZ C 31.982 31.454 34.745 1.00 . A A . 103 ARG CZ 1 1
8 15811 1 1 103 ARG H H 35.138 35.884 37.413 1.00 . A A . 103 ARG H 1 1
8 15812 1 1 103 ARG HA H 36.669 35.606 34.933 1.00 . A A . 103 ARG HA 1 1
8 15813 1 1 103 ARG HB2 H 33.845 34.978 35.675 1.00 . A A . 103 ARG HB2 1 1
8 15814 1 1 103 ARG HB3 H 34.186 35.448 34.001 1.00 . A A . 103 ARG HB3 1 1
8 15815 1 1 103 ARG HD2 H 33.723 33.034 33.009 1.00 . A A . 103 ARG HD2 1 1
8 15816 1 1 103 ARG HD3 H 34.464 31.697 33.880 1.00 . A A . 103 ARG HD3 1 1
8 15817 1 1 103 ARG HE H 32.550 33.233 35.470 1.00 . A A . 103 ARG HE 1 1
8 15818 1 1 103 ARG HG2 H 35.859 33.636 33.914 1.00 . A A . 103 ARG HG2 1 1
8 15819 1 1 103 ARG HG3 H 35.384 33.138 35.543 1.00 . A A . 103 ARG HG3 1 1
8 15820 1 1 103 ARG HH11 H 32.929 30.502 33.234 1.00 . A A . 103 ARG HH11 1 1
8 15821 1 1 103 ARG HH12 H 31.632 29.625 34.023 1.00 . A A . 103 ARG HH12 1 1
8 15822 1 1 103 ARG HH21 H 30.687 32.068 36.202 1.00 . A A . 103 ARG HH21 1 1
8 15823 1 1 103 ARG HH22 H 30.315 30.567 35.462 1.00 . A A . 103 ARG HH22 1 1
8 15824 1 1 103 ARG N N 35.967 35.841 36.838 1.00 . A A . 103 ARG N 1 1
8 15825 1 1 103 ARG NE N 32.779 32.512 34.806 1.00 . A A . 103 ARG NE 1 1
8 15826 1 1 103 ARG NH1 N 32.165 30.481 33.884 1.00 . A A . 103 ARG NH1 1 1
8 15827 1 1 103 ARG NH2 N 30.971 31.340 35.561 1.00 . A A . 103 ARG NH2 1 1
8 15828 1 1 103 ARG O O 35.035 38.224 35.709 1.00 . A A . 103 ARG O 1 1
8 15829 1 1 104 THR C C 35.155 38.796 31.627 1.00 . A A . 104 THR C 1 1
8 15830 1 1 104 THR CA C 35.706 39.023 33.026 1.00 . A A . 104 THR CA 1 1
8 15831 1 1 104 THR CB C 37.024 39.820 33.083 1.00 . A A . 104 THR CB 1 1
8 15832 1 1 104 THR CG2 C 37.481 40.472 31.781 1.00 . A A . 104 THR CG2 1 1
8 15833 1 1 104 THR H H 36.227 36.965 33.110 1.00 . A A . 104 THR H 1 1
8 15834 1 1 104 THR HA H 34.961 39.601 33.560 1.00 . A A . 104 THR HA 1 1
8 15835 1 1 104 THR HB H 37.830 39.177 33.427 1.00 . A A . 104 THR HB 1 1
8 15836 1 1 104 THR HG1 H 37.243 41.655 33.651 1.00 . A A . 104 THR HG1 1 1
8 15837 1 1 104 THR HG21 H 38.487 40.872 31.907 1.00 . A A . 104 THR HG21 1 1
8 15838 1 1 104 THR HG22 H 37.500 39.764 30.959 1.00 . A A . 104 THR HG22 1 1
8 15839 1 1 104 THR HG23 H 36.803 41.270 31.524 1.00 . A A . 104 THR HG23 1 1
8 15840 1 1 104 THR N N 35.860 37.715 33.684 1.00 . A A . 104 THR N 1 1
8 15841 1 1 104 THR O O 35.630 37.935 30.892 1.00 . A A . 104 THR O 1 1
8 15842 1 1 104 THR OG1 O 36.849 40.848 34.025 1.00 . A A . 104 THR OG1 1 1
8 15843 1 1 105 TYR C C 33.278 40.628 29.254 1.00 . A A . 105 TYR C 1 1
8 15844 1 1 105 TYR CA C 33.237 39.343 30.120 1.00 . A A . 105 TYR CA 1 1
8 15845 1 1 105 TYR CB C 31.799 39.013 30.560 1.00 . A A . 105 TYR CB 1 1
8 15846 1 1 105 TYR CD1 C 32.424 36.717 31.585 1.00 . A A . 105 TYR CD1 1 1
8 15847 1 1 105 TYR CD2 C 30.096 37.291 31.260 1.00 . A A . 105 TYR CD2 1 1
8 15848 1 1 105 TYR CE1 C 32.041 35.462 32.088 1.00 . A A . 105 TYR CE1 1 1
8 15849 1 1 105 TYR CE2 C 29.703 36.041 31.775 1.00 . A A . 105 TYR CE2 1 1
8 15850 1 1 105 TYR CG C 31.455 37.647 31.154 1.00 . A A . 105 TYR CG 1 1
8 15851 1 1 105 TYR CZ C 30.680 35.113 32.187 1.00 . A A . 105 TYR CZ 1 1
8 15852 1 1 105 TYR H H 33.814 40.247 31.934 1.00 . A A . 105 TYR H 1 1
8 15853 1 1 105 TYR HA H 33.572 38.513 29.518 1.00 . A A . 105 TYR HA 1 1
8 15854 1 1 105 TYR HB2 H 31.494 39.774 31.269 1.00 . A A . 105 TYR HB2 1 1
8 15855 1 1 105 TYR HB3 H 31.172 39.129 29.680 1.00 . A A . 105 TYR HB3 1 1
8 15856 1 1 105 TYR HD1 H 33.468 36.938 31.514 1.00 . A A . 105 TYR HD1 1 1
8 15857 1 1 105 TYR HD2 H 29.339 37.980 30.929 1.00 . A A . 105 TYR HD2 1 1
8 15858 1 1 105 TYR HE1 H 32.787 34.755 32.390 1.00 . A A . 105 TYR HE1 1 1
8 15859 1 1 105 TYR HE2 H 28.654 35.793 31.853 1.00 . A A . 105 TYR HE2 1 1
8 15860 1 1 105 TYR HH H 29.367 33.856 32.840 1.00 . A A . 105 TYR HH 1 1
8 15861 1 1 105 TYR N N 34.080 39.499 31.305 1.00 . A A . 105 TYR N 1 1
8 15862 1 1 105 TYR O O 32.360 41.455 29.328 1.00 . A A . 105 TYR O 1 1
8 15863 1 1 105 TYR OH O 30.323 33.896 32.678 1.00 . A A . 105 TYR OH 1 1
8 15864 1 1 106 GLU C C 33.237 41.702 26.454 1.00 . A A . 106 GLU C 1 1
8 15865 1 1 106 GLU CA C 34.362 41.915 27.461 1.00 . A A . 106 GLU CA 1 1
8 15866 1 1 106 GLU CB C 35.726 42.130 26.757 1.00 . A A . 106 GLU CB 1 1
8 15867 1 1 106 GLU CD C 37.464 41.112 25.094 1.00 . A A . 106 GLU CD 1 1
8 15868 1 1 106 GLU CG C 36.242 40.898 26.004 1.00 . A A . 106 GLU CG 1 1
8 15869 1 1 106 GLU H H 35.084 40.145 28.454 1.00 . A A . 106 GLU H 1 1
8 15870 1 1 106 GLU HA H 34.138 42.834 28.001 1.00 . A A . 106 GLU HA 1 1
8 15871 1 1 106 GLU HB2 H 35.620 42.947 26.043 1.00 . A A . 106 GLU HB2 1 1
8 15872 1 1 106 GLU HB3 H 36.464 42.426 27.503 1.00 . A A . 106 GLU HB3 1 1
8 15873 1 1 106 GLU HG2 H 36.498 40.171 26.759 1.00 . A A . 106 GLU HG2 1 1
8 15874 1 1 106 GLU HG3 H 35.439 40.487 25.393 1.00 . A A . 106 GLU HG3 1 1
8 15875 1 1 106 GLU N N 34.327 40.805 28.434 1.00 . A A . 106 GLU N 1 1
8 15876 1 1 106 GLU O O 32.979 40.558 26.070 1.00 . A A . 106 GLU O 1 1
8 15877 1 1 106 GLU OE1 O 38.416 41.830 25.465 1.00 . A A . 106 GLU OE1 1 1
8 15878 1 1 106 GLU OE2 O 37.482 40.518 23.990 1.00 . A A . 106 GLU OE2 1 1
8 15879 1 1 107 PHE C C 31.555 43.731 24.022 1.00 . A A . 107 PHE C 1 1
8 15880 1 1 107 PHE CA C 31.386 42.783 25.216 1.00 . A A . 107 PHE CA 1 1
8 15881 1 1 107 PHE CB C 30.147 43.033 26.092 1.00 . A A . 107 PHE CB 1 1
8 15882 1 1 107 PHE CD1 C 29.706 45.545 26.252 1.00 . A A . 107 PHE CD1 1 1
8 15883 1 1 107 PHE CD2 C 29.952 44.264 28.298 1.00 . A A . 107 PHE CD2 1 1
8 15884 1 1 107 PHE CE1 C 29.447 46.702 27.007 1.00 . A A . 107 PHE CE1 1 1
8 15885 1 1 107 PHE CE2 C 29.664 45.416 29.052 1.00 . A A . 107 PHE CE2 1 1
8 15886 1 1 107 PHE CG C 29.992 44.323 26.889 1.00 . A A . 107 PHE CG 1 1
8 15887 1 1 107 PHE CZ C 29.434 46.641 28.408 1.00 . A A . 107 PHE CZ 1 1
8 15888 1 1 107 PHE H H 32.910 43.691 26.366 1.00 . A A . 107 PHE H 1 1
8 15889 1 1 107 PHE HA H 31.274 41.779 24.805 1.00 . A A . 107 PHE HA 1 1
8 15890 1 1 107 PHE HB2 H 29.262 42.899 25.476 1.00 . A A . 107 PHE HB2 1 1
8 15891 1 1 107 PHE HB3 H 30.147 42.229 26.820 1.00 . A A . 107 PHE HB3 1 1
8 15892 1 1 107 PHE HD1 H 29.676 45.606 25.176 1.00 . A A . 107 PHE HD1 1 1
8 15893 1 1 107 PHE HD2 H 30.127 43.325 28.805 1.00 . A A . 107 PHE HD2 1 1
8 15894 1 1 107 PHE HE1 H 29.265 47.640 26.502 1.00 . A A . 107 PHE HE1 1 1
8 15895 1 1 107 PHE HE2 H 29.634 45.368 30.128 1.00 . A A . 107 PHE HE2 1 1
8 15896 1 1 107 PHE HZ H 29.244 47.534 28.985 1.00 . A A . 107 PHE HZ 1 1
8 15897 1 1 107 PHE N N 32.570 42.785 26.059 1.00 . A A . 107 PHE N 1 1
8 15898 1 1 107 PHE O O 31.868 44.914 24.164 1.00 . A A . 107 PHE O 1 1
8 15899 1 1 108 CYS C C 31.062 43.113 20.385 1.00 . A A . 108 CYS C 1 1
8 15900 1 1 108 CYS CA C 31.755 43.817 21.557 1.00 . A A . 108 CYS CA 1 1
8 15901 1 1 108 CYS CB C 33.278 43.701 21.444 1.00 . A A . 108 CYS CB 1 1
8 15902 1 1 108 CYS H H 31.140 42.202 22.755 1.00 . A A . 108 CYS H 1 1
8 15903 1 1 108 CYS HA H 31.456 44.865 21.574 1.00 . A A . 108 CYS HA 1 1
8 15904 1 1 108 CYS HB2 H 33.757 44.074 22.353 1.00 . A A . 108 CYS HB2 1 1
8 15905 1 1 108 CYS HB3 H 33.551 42.651 21.323 1.00 . A A . 108 CYS HB3 1 1
8 15906 1 1 108 CYS HG H 35.159 44.347 20.221 1.00 . A A . 108 CYS HG 1 1
8 15907 1 1 108 CYS N N 31.381 43.183 22.818 1.00 . A A . 108 CYS N 1 1
8 15908 1 1 108 CYS O O 30.860 41.903 20.459 1.00 . A A . 108 CYS O 1 1
8 15909 1 1 108 CYS SG S 33.862 44.627 20.015 1.00 . A A . 108 CYS SG 1 1
8 15910 1 1 109 ASP C C 30.838 42.034 17.602 1.00 . A A . 109 ASP C 1 1
8 15911 1 1 109 ASP CA C 30.080 43.262 18.115 1.00 . A A . 109 ASP CA 1 1
8 15912 1 1 109 ASP CB C 29.888 44.319 17.012 1.00 . A A . 109 ASP CB 1 1
8 15913 1 1 109 ASP CG C 29.096 43.752 15.819 1.00 . A A . 109 ASP CG 1 1
8 15914 1 1 109 ASP H H 30.982 44.813 19.295 1.00 . A A . 109 ASP H 1 1
8 15915 1 1 109 ASP HA H 29.094 42.920 18.386 1.00 . A A . 109 ASP HA 1 1
8 15916 1 1 109 ASP HB2 H 29.341 45.167 17.427 1.00 . A A . 109 ASP HB2 1 1
8 15917 1 1 109 ASP HB3 H 30.864 44.677 16.679 1.00 . A A . 109 ASP HB3 1 1
8 15918 1 1 109 ASP N N 30.730 43.840 19.307 1.00 . A A . 109 ASP N 1 1
8 15919 1 1 109 ASP O O 30.268 40.960 17.431 1.00 . A A . 109 ASP O 1 1
8 15920 1 1 109 ASP OD1 O 27.971 43.252 16.036 1.00 . A A . 109 ASP OD1 1 1
8 15921 1 1 109 ASP OD2 O 29.602 43.792 14.673 1.00 . A A . 109 ASP OD2 1 1
8 15922 1 1 110 LYS C C 33.303 39.990 18.106 1.00 . A A . 110 LYS C 1 1
8 15923 1 1 110 LYS CA C 33.032 41.071 17.041 1.00 . A A . 110 LYS CA 1 1
8 15924 1 1 110 LYS CB C 34.368 41.638 16.546 1.00 . A A . 110 LYS CB 1 1
8 15925 1 1 110 LYS CD C 35.649 43.046 14.965 1.00 . A A . 110 LYS CD 1 1
8 15926 1 1 110 LYS CE C 35.828 44.452 14.398 1.00 . A A . 110 LYS CE 1 1
8 15927 1 1 110 LYS CG C 34.266 42.834 15.594 1.00 . A A . 110 LYS CG 1 1
8 15928 1 1 110 LYS H H 32.566 43.063 17.667 1.00 . A A . 110 LYS H 1 1
8 15929 1 1 110 LYS HA H 32.543 40.562 16.207 1.00 . A A . 110 LYS HA 1 1
8 15930 1 1 110 LYS HB2 H 34.958 41.935 17.413 1.00 . A A . 110 LYS HB2 1 1
8 15931 1 1 110 LYS HB3 H 34.900 40.835 16.036 1.00 . A A . 110 LYS HB3 1 1
8 15932 1 1 110 LYS HD2 H 36.433 42.862 15.701 1.00 . A A . 110 LYS HD2 1 1
8 15933 1 1 110 LYS HD3 H 35.773 42.322 14.160 1.00 . A A . 110 LYS HD3 1 1
8 15934 1 1 110 LYS HE2 H 36.710 44.457 13.753 1.00 . A A . 110 LYS HE2 1 1
8 15935 1 1 110 LYS HE3 H 34.957 44.693 13.786 1.00 . A A . 110 LYS HE3 1 1
8 15936 1 1 110 LYS HG2 H 33.532 42.639 14.810 1.00 . A A . 110 LYS HG2 1 1
8 15937 1 1 110 LYS HG3 H 33.963 43.717 16.159 1.00 . A A . 110 LYS HG3 1 1
8 15938 1 1 110 LYS HZ1 H 36.267 46.358 15.083 1.00 . A A . 110 LYS HZ1 1 1
8 15939 1 1 110 LYS HZ2 H 35.135 45.582 15.985 1.00 . A A . 110 LYS HZ2 1 1
8 15940 1 1 110 LYS HZ3 H 36.707 45.167 16.131 1.00 . A A . 110 LYS HZ3 1 1
8 15941 1 1 110 LYS N N 32.158 42.161 17.472 1.00 . A A . 110 LYS N 1 1
8 15942 1 1 110 LYS NZ N 35.998 45.463 15.466 1.00 . A A . 110 LYS NZ 1 1
8 15943 1 1 110 LYS O O 34.083 39.082 17.815 1.00 . A A . 110 LYS O 1 1
8 15944 1 1 111 GLY C C 32.681 39.373 21.771 1.00 . A A . 111 GLY C 1 1
8 15945 1 1 111 GLY CA C 32.754 38.980 20.298 1.00 . A A . 111 GLY CA 1 1
8 15946 1 1 111 GLY H H 32.053 40.819 19.473 1.00 . A A . 111 GLY H 1 1
8 15947 1 1 111 GLY HA2 H 31.886 38.350 20.107 1.00 . A A . 111 GLY HA2 1 1
8 15948 1 1 111 GLY HA3 H 33.644 38.368 20.155 1.00 . A A . 111 GLY HA3 1 1
8 15949 1 1 111 GLY N N 32.707 40.059 19.306 1.00 . A A . 111 GLY N 1 1
8 15950 1 1 111 GLY O O 33.174 40.410 22.209 1.00 . A A . 111 GLY O 1 1
8 15951 1 1 112 PHE C C 32.674 37.494 24.705 1.00 . A A . 112 PHE C 1 1
8 15952 1 1 112 PHE CA C 31.838 38.544 23.971 1.00 . A A . 112 PHE CA 1 1
8 15953 1 1 112 PHE CB C 30.348 38.289 24.176 1.00 . A A . 112 PHE CB 1 1
8 15954 1 1 112 PHE CD1 C 29.919 37.481 26.538 1.00 . A A . 112 PHE CD1 1 1
8 15955 1 1 112 PHE CD2 C 29.316 39.750 25.921 1.00 . A A . 112 PHE CD2 1 1
8 15956 1 1 112 PHE CE1 C 29.472 37.719 27.851 1.00 . A A . 112 PHE CE1 1 1
8 15957 1 1 112 PHE CE2 C 28.893 39.988 27.231 1.00 . A A . 112 PHE CE2 1 1
8 15958 1 1 112 PHE CG C 29.854 38.507 25.580 1.00 . A A . 112 PHE CG 1 1
8 15959 1 1 112 PHE CZ C 28.981 38.982 28.201 1.00 . A A . 112 PHE CZ 1 1
8 15960 1 1 112 PHE H H 31.716 37.650 22.082 1.00 . A A . 112 PHE H 1 1
8 15961 1 1 112 PHE HA H 32.067 39.545 24.308 1.00 . A A . 112 PHE HA 1 1
8 15962 1 1 112 PHE HB2 H 29.814 38.948 23.504 1.00 . A A . 112 PHE HB2 1 1
8 15963 1 1 112 PHE HB3 H 30.107 37.272 23.892 1.00 . A A . 112 PHE HB3 1 1
8 15964 1 1 112 PHE HD1 H 30.320 36.518 26.261 1.00 . A A . 112 PHE HD1 1 1
8 15965 1 1 112 PHE HD2 H 29.244 40.528 25.180 1.00 . A A . 112 PHE HD2 1 1
8 15966 1 1 112 PHE HE1 H 29.517 36.950 28.602 1.00 . A A . 112 PHE HE1 1 1
8 15967 1 1 112 PHE HE2 H 28.514 40.956 27.488 1.00 . A A . 112 PHE HE2 1 1
8 15968 1 1 112 PHE HZ H 28.667 39.183 29.214 1.00 . A A . 112 PHE HZ 1 1
8 15969 1 1 112 PHE N N 32.100 38.462 22.545 1.00 . A A . 112 PHE N 1 1
8 15970 1 1 112 PHE O O 32.383 36.305 24.589 1.00 . A A . 112 PHE O 1 1
8 15971 1 1 113 VAL C C 34.845 36.731 27.307 1.00 . A A . 113 VAL C 1 1
8 15972 1 1 113 VAL CA C 34.803 36.961 25.804 1.00 . A A . 113 VAL CA 1 1
8 15973 1 1 113 VAL CB C 36.192 37.402 25.305 1.00 . A A . 113 VAL CB 1 1
8 15974 1 1 113 VAL CG1 C 37.291 36.359 25.572 1.00 . A A . 113 VAL CG1 1 1
8 15975 1 1 113 VAL CG2 C 36.147 37.754 23.814 1.00 . A A . 113 VAL CG2 1 1
8 15976 1 1 113 VAL H H 33.797 38.900 25.607 1.00 . A A . 113 VAL H 1 1
8 15977 1 1 113 VAL HA H 34.599 36.011 25.321 1.00 . A A . 113 VAL HA 1 1
8 15978 1 1 113 VAL HB H 36.485 38.282 25.861 1.00 . A A . 113 VAL HB 1 1
8 15979 1 1 113 VAL HG11 H 38.261 36.813 25.396 1.00 . A A . 113 VAL HG11 1 1
8 15980 1 1 113 VAL HG12 H 37.270 36.018 26.607 1.00 . A A . 113 VAL HG12 1 1
8 15981 1 1 113 VAL HG13 H 37.183 35.510 24.901 1.00 . A A . 113 VAL HG13 1 1
8 15982 1 1 113 VAL HG21 H 35.545 38.647 23.650 1.00 . A A . 113 VAL HG21 1 1
8 15983 1 1 113 VAL HG22 H 37.159 37.944 23.461 1.00 . A A . 113 VAL HG22 1 1
8 15984 1 1 113 VAL HG23 H 35.711 36.934 23.248 1.00 . A A . 113 VAL HG23 1 1
8 15985 1 1 113 VAL N N 33.722 37.897 25.422 1.00 . A A . 113 VAL N 1 1
8 15986 1 1 113 VAL O O 35.069 37.666 28.065 1.00 . A A . 113 VAL O 1 1
8 15987 1 1 114 LEU C C 35.942 34.577 29.616 1.00 . A A . 114 LEU C 1 1
8 15988 1 1 114 LEU CA C 34.557 35.013 29.100 1.00 . A A . 114 LEU CA 1 1
8 15989 1 1 114 LEU CB C 33.497 33.877 29.228 1.00 . A A . 114 LEU CB 1 1
8 15990 1 1 114 LEU CD1 C 31.458 35.193 28.491 1.00 . A A . 114 LEU CD1 1 1
8 15991 1 1 114 LEU CD2 C 32.384 33.511 26.892 1.00 . A A . 114 LEU CD2 1 1
8 15992 1 1 114 LEU CG C 32.206 33.877 28.375 1.00 . A A . 114 LEU CG 1 1
8 15993 1 1 114 LEU H H 34.614 34.779 26.981 1.00 . A A . 114 LEU H 1 1
8 15994 1 1 114 LEU HA H 34.221 35.854 29.706 1.00 . A A . 114 LEU HA 1 1
8 15995 1 1 114 LEU HB2 H 33.969 32.924 29.065 1.00 . A A . 114 LEU HB2 1 1
8 15996 1 1 114 LEU HB3 H 33.190 33.848 30.271 1.00 . A A . 114 LEU HB3 1 1
8 15997 1 1 114 LEU HD11 H 30.502 35.090 27.986 1.00 . A A . 114 LEU HD11 1 1
8 15998 1 1 114 LEU HD12 H 31.255 35.397 29.532 1.00 . A A . 114 LEU HD12 1 1
8 15999 1 1 114 LEU HD13 H 32.025 36.012 28.052 1.00 . A A . 114 LEU HD13 1 1
8 16000 1 1 114 LEU HD21 H 32.489 32.435 26.778 1.00 . A A . 114 LEU HD21 1 1
8 16001 1 1 114 LEU HD22 H 31.526 33.832 26.317 1.00 . A A . 114 LEU HD22 1 1
8 16002 1 1 114 LEU HD23 H 33.218 34.016 26.441 1.00 . A A . 114 LEU HD23 1 1
8 16003 1 1 114 LEU HG H 31.551 33.113 28.799 1.00 . A A . 114 LEU HG 1 1
8 16004 1 1 114 LEU N N 34.684 35.473 27.719 1.00 . A A . 114 LEU N 1 1
8 16005 1 1 114 LEU O O 36.279 33.389 29.570 1.00 . A A . 114 LEU O 1 1
8 16006 1 1 115 THR C C 38.011 34.932 32.118 1.00 . A A . 115 THR C 1 1
8 16007 1 1 115 THR CA C 38.111 35.286 30.633 1.00 . A A . 115 THR CA 1 1
8 16008 1 1 115 THR CB C 39.004 36.504 30.322 1.00 . A A . 115 THR CB 1 1
8 16009 1 1 115 THR CG2 C 39.055 37.535 31.432 1.00 . A A . 115 THR CG2 1 1
8 16010 1 1 115 THR H H 36.401 36.469 30.132 1.00 . A A . 115 THR H 1 1
8 16011 1 1 115 THR HA H 38.529 34.437 30.126 1.00 . A A . 115 THR HA 1 1
8 16012 1 1 115 THR HB H 38.627 36.958 29.413 1.00 . A A . 115 THR HB 1 1
8 16013 1 1 115 THR HG1 H 40.567 36.543 29.194 1.00 . A A . 115 THR HG1 1 1
8 16014 1 1 115 THR HG21 H 39.497 38.456 31.059 1.00 . A A . 115 THR HG21 1 1
8 16015 1 1 115 THR HG22 H 38.045 37.722 31.772 1.00 . A A . 115 THR HG22 1 1
8 16016 1 1 115 THR HG23 H 39.660 37.168 32.259 1.00 . A A . 115 THR HG23 1 1
8 16017 1 1 115 THR N N 36.765 35.523 30.074 1.00 . A A . 115 THR N 1 1
8 16018 1 1 115 THR O O 37.081 35.415 32.745 1.00 . A A . 115 THR O 1 1
8 16019 1 1 115 THR OG1 O 40.334 36.178 30.064 1.00 . A A . 115 THR OG1 1 1
8 16020 1 1 116 MET C C 40.393 33.971 34.704 1.00 . A A . 116 MET C 1 1
8 16021 1 1 116 MET CA C 38.965 33.872 34.175 1.00 . A A . 116 MET CA 1 1
8 16022 1 1 116 MET CB C 38.353 32.502 34.564 1.00 . A A . 116 MET CB 1 1
8 16023 1 1 116 MET CE C 38.544 30.692 38.098 1.00 . A A . 116 MET CE 1 1
8 16024 1 1 116 MET CG C 37.919 32.431 36.040 1.00 . A A . 116 MET CG 1 1
8 16025 1 1 116 MET H H 39.688 33.828 32.130 1.00 . A A . 116 MET H 1 1
8 16026 1 1 116 MET HA H 38.395 34.634 34.688 1.00 . A A . 116 MET HA 1 1
8 16027 1 1 116 MET HB2 H 37.488 32.297 33.937 1.00 . A A . 116 MET HB2 1 1
8 16028 1 1 116 MET HB3 H 39.059 31.691 34.390 1.00 . A A . 116 MET HB3 1 1
8 16029 1 1 116 MET HE1 H 39.281 30.284 38.794 1.00 . A A . 116 MET HE1 1 1
8 16030 1 1 116 MET HE2 H 37.646 30.964 38.650 1.00 . A A . 116 MET HE2 1 1
8 16031 1 1 116 MET HE3 H 38.295 29.924 37.368 1.00 . A A . 116 MET HE3 1 1
8 16032 1 1 116 MET HG2 H 37.412 33.355 36.316 1.00 . A A . 116 MET HG2 1 1
8 16033 1 1 116 MET HG3 H 37.189 31.626 36.135 1.00 . A A . 116 MET HG3 1 1
8 16034 1 1 116 MET N N 38.914 34.139 32.711 1.00 . A A . 116 MET N 1 1
8 16035 1 1 116 MET O O 41.157 33.024 34.549 1.00 . A A . 116 MET O 1 1
8 16036 1 1 116 MET SD S 39.234 32.138 37.251 1.00 . A A . 116 MET SD 1 1
8 16037 1 1 117 CYS C C 42.195 34.668 37.304 1.00 . A A . 117 CYS C 1 1
8 16038 1 1 117 CYS CA C 42.106 35.270 35.886 1.00 . A A . 117 CYS CA 1 1
8 16039 1 1 117 CYS CB C 42.505 36.756 35.780 1.00 . A A . 117 CYS CB 1 1
8 16040 1 1 117 CYS H H 40.102 35.829 35.480 1.00 . A A . 117 CYS H 1 1
8 16041 1 1 117 CYS HA H 42.813 34.711 35.269 1.00 . A A . 117 CYS HA 1 1
8 16042 1 1 117 CYS HB2 H 43.540 36.879 36.106 1.00 . A A . 117 CYS HB2 1 1
8 16043 1 1 117 CYS HB3 H 42.441 37.067 34.737 1.00 . A A . 117 CYS HB3 1 1
8 16044 1 1 117 CYS HG H 42.003 39.017 36.445 1.00 . A A . 117 CYS HG 1 1
8 16045 1 1 117 CYS N N 40.775 35.092 35.316 1.00 . A A . 117 CYS N 1 1
8 16046 1 1 117 CYS O O 41.518 35.095 38.241 1.00 . A A . 117 CYS O 1 1
8 16047 1 1 117 CYS SG S 41.425 37.844 36.757 1.00 . A A . 117 CYS SG 1 1
8 16048 1 1 118 ALA C C 44.985 33.534 39.006 1.00 . A A . 118 ALA C 1 1
8 16049 1 1 118 ALA CA C 43.513 33.161 38.760 1.00 . A A . 118 ALA CA 1 1
8 16050 1 1 118 ALA CB C 43.265 31.646 38.768 1.00 . A A . 118 ALA CB 1 1
8 16051 1 1 118 ALA H H 43.614 33.368 36.668 1.00 . A A . 118 ALA H 1 1
8 16052 1 1 118 ALA HA H 42.925 33.602 39.558 1.00 . A A . 118 ALA HA 1 1
8 16053 1 1 118 ALA HB1 H 43.601 31.207 39.708 1.00 . A A . 118 ALA HB1 1 1
8 16054 1 1 118 ALA HB2 H 42.197 31.449 38.657 1.00 . A A . 118 ALA HB2 1 1
8 16055 1 1 118 ALA HB3 H 43.793 31.169 37.942 1.00 . A A . 118 ALA HB3 1 1
8 16056 1 1 118 ALA N N 43.077 33.687 37.470 1.00 . A A . 118 ALA N 1 1
8 16057 1 1 118 ALA O O 45.682 33.967 38.086 1.00 . A A . 118 ALA O 1 1
8 16058 1 1 119 GLY C C 47.679 32.270 39.791 1.00 . A A . 119 GLY C 1 1
8 16059 1 1 119 GLY CA C 46.932 33.407 40.495 1.00 . A A . 119 GLY CA 1 1
8 16060 1 1 119 GLY H H 44.860 33.062 40.978 1.00 . A A . 119 GLY H 1 1
8 16061 1 1 119 GLY HA2 H 47.326 34.348 40.113 1.00 . A A . 119 GLY HA2 1 1
8 16062 1 1 119 GLY HA3 H 47.117 33.332 41.566 1.00 . A A . 119 GLY HA3 1 1
8 16063 1 1 119 GLY N N 45.486 33.341 40.230 1.00 . A A . 119 GLY N 1 1
8 16064 1 1 119 GLY O O 48.778 32.471 39.279 1.00 . A A . 119 GLY O 1 1
8 16065 1 1 120 ASP C C 47.554 30.017 37.538 1.00 . A A . 120 ASP C 1 1
8 16066 1 1 120 ASP CA C 47.514 29.879 39.079 1.00 . A A . 120 ASP CA 1 1
8 16067 1 1 120 ASP CB C 46.585 28.735 39.570 1.00 . A A . 120 ASP CB 1 1
8 16068 1 1 120 ASP CG C 47.293 27.494 40.131 1.00 . A A . 120 ASP CG 1 1
8 16069 1 1 120 ASP H H 46.157 31.041 40.204 1.00 . A A . 120 ASP H 1 1
8 16070 1 1 120 ASP HA H 48.532 29.687 39.422 1.00 . A A . 120 ASP HA 1 1
8 16071 1 1 120 ASP HB2 H 45.944 29.104 40.374 1.00 . A A . 120 ASP HB2 1 1
8 16072 1 1 120 ASP HB3 H 45.915 28.436 38.767 1.00 . A A . 120 ASP HB3 1 1
8 16073 1 1 120 ASP N N 47.034 31.108 39.714 1.00 . A A . 120 ASP N 1 1
8 16074 1 1 120 ASP O O 48.625 29.915 36.933 1.00 . A A . 120 ASP O 1 1
8 16075 1 1 120 ASP OD1 O 48.392 27.625 40.709 1.00 . A A . 120 ASP OD1 1 1
8 16076 1 1 120 ASP OD2 O 46.667 26.407 40.094 1.00 . A A . 120 ASP OD2 1 1
8 16077 1 1 121 MET C C 45.271 31.449 34.952 1.00 . A A . 121 MET C 1 1
8 16078 1 1 121 MET CA C 46.189 30.308 35.443 1.00 . A A . 121 MET CA 1 1
8 16079 1 1 121 MET CB C 45.664 28.915 35.027 1.00 . A A . 121 MET CB 1 1
8 16080 1 1 121 MET CE C 48.516 26.141 36.171 1.00 . A A . 121 MET CE 1 1
8 16081 1 1 121 MET CG C 46.791 27.876 35.056 1.00 . A A . 121 MET CG 1 1
8 16082 1 1 121 MET H H 45.600 30.490 37.485 1.00 . A A . 121 MET H 1 1
8 16083 1 1 121 MET HA H 47.143 30.465 34.944 1.00 . A A . 121 MET HA 1 1
8 16084 1 1 121 MET HB2 H 44.845 28.599 35.678 1.00 . A A . 121 MET HB2 1 1
8 16085 1 1 121 MET HB3 H 45.279 28.942 34.008 1.00 . A A . 121 MET HB3 1 1
8 16086 1 1 121 MET HE1 H 48.862 25.538 37.008 1.00 . A A . 121 MET HE1 1 1
8 16087 1 1 121 MET HE2 H 48.417 25.521 35.278 1.00 . A A . 121 MET HE2 1 1
8 16088 1 1 121 MET HE3 H 49.237 26.933 35.989 1.00 . A A . 121 MET HE3 1 1
8 16089 1 1 121 MET HG2 H 46.639 27.176 34.237 1.00 . A A . 121 MET HG2 1 1
8 16090 1 1 121 MET HG3 H 47.747 28.367 34.875 1.00 . A A . 121 MET HG3 1 1
8 16091 1 1 121 MET N N 46.409 30.326 36.905 1.00 . A A . 121 MET N 1 1
8 16092 1 1 121 MET O O 44.849 32.296 35.735 1.00 . A A . 121 MET O 1 1
8 16093 1 1 121 MET SD S 46.926 26.893 36.566 1.00 . A A . 121 MET SD 1 1
8 16094 1 1 122 VAL C C 43.197 31.781 31.969 1.00 . A A . 122 VAL C 1 1
8 16095 1 1 122 VAL CA C 44.023 32.470 33.055 1.00 . A A . 122 VAL CA 1 1
8 16096 1 1 122 VAL CB C 44.645 33.791 32.511 1.00 . A A . 122 VAL CB 1 1
8 16097 1 1 122 VAL CG1 C 45.643 34.425 33.492 1.00 . A A . 122 VAL CG1 1 1
8 16098 1 1 122 VAL CG2 C 45.312 33.682 31.126 1.00 . A A . 122 VAL CG2 1 1
8 16099 1 1 122 VAL H H 45.235 30.714 33.079 1.00 . A A . 122 VAL H 1 1
8 16100 1 1 122 VAL HA H 43.352 32.764 33.852 1.00 . A A . 122 VAL HA 1 1
8 16101 1 1 122 VAL HB H 43.822 34.499 32.404 1.00 . A A . 122 VAL HB 1 1
8 16102 1 1 122 VAL HG11 H 45.989 35.383 33.104 1.00 . A A . 122 VAL HG11 1 1
8 16103 1 1 122 VAL HG12 H 45.157 34.600 34.452 1.00 . A A . 122 VAL HG12 1 1
8 16104 1 1 122 VAL HG13 H 46.505 33.771 33.629 1.00 . A A . 122 VAL HG13 1 1
8 16105 1 1 122 VAL HG21 H 44.548 33.555 30.363 1.00 . A A . 122 VAL HG21 1 1
8 16106 1 1 122 VAL HG22 H 45.862 34.593 30.890 1.00 . A A . 122 VAL HG22 1 1
8 16107 1 1 122 VAL HG23 H 45.989 32.830 31.095 1.00 . A A . 122 VAL HG23 1 1
8 16108 1 1 122 VAL N N 44.978 31.508 33.645 1.00 . A A . 122 VAL N 1 1
8 16109 1 1 122 VAL O O 43.775 31.207 31.047 1.00 . A A . 122 VAL O 1 1
8 16110 1 1 123 ALA C C 40.342 32.329 30.163 1.00 . A A . 123 ALA C 1 1
8 16111 1 1 123 ALA CA C 40.923 31.294 31.104 1.00 . A A . 123 ALA CA 1 1
8 16112 1 1 123 ALA CB C 39.836 30.528 31.845 1.00 . A A . 123 ALA CB 1 1
8 16113 1 1 123 ALA H H 41.496 32.293 32.907 1.00 . A A . 123 ALA H 1 1
8 16114 1 1 123 ALA HA H 41.461 30.631 30.457 1.00 . A A . 123 ALA HA 1 1
8 16115 1 1 123 ALA HB1 H 39.319 29.857 31.162 1.00 . A A . 123 ALA HB1 1 1
8 16116 1 1 123 ALA HB2 H 40.308 29.947 32.638 1.00 . A A . 123 ALA HB2 1 1
8 16117 1 1 123 ALA HB3 H 39.112 31.220 32.264 1.00 . A A . 123 ALA HB3 1 1
8 16118 1 1 123 ALA N N 41.869 31.848 32.076 1.00 . A A . 123 ALA N 1 1
8 16119 1 1 123 ALA O O 40.538 33.499 30.424 1.00 . A A . 123 ALA O 1 1
8 16120 1 1 124 LYS C C 38.288 31.890 26.996 1.00 . A A . 124 LYS C 1 1
8 16121 1 1 124 LYS CA C 39.077 32.734 28.017 1.00 . A A . 124 LYS CA 1 1
8 16122 1 1 124 LYS CB C 40.114 33.682 27.376 1.00 . A A . 124 LYS CB 1 1
8 16123 1 1 124 LYS CD C 42.585 33.543 28.144 1.00 . A A . 124 LYS CD 1 1
8 16124 1 1 124 LYS CE C 43.986 33.684 27.542 1.00 . A A . 124 LYS CE 1 1
8 16125 1 1 124 LYS CG C 41.520 33.109 27.114 1.00 . A A . 124 LYS CG 1 1
8 16126 1 1 124 LYS H H 39.536 30.906 28.990 1.00 . A A . 124 LYS H 1 1
8 16127 1 1 124 LYS HA H 38.341 33.395 28.450 1.00 . A A . 124 LYS HA 1 1
8 16128 1 1 124 LYS HB2 H 39.706 34.028 26.427 1.00 . A A . 124 LYS HB2 1 1
8 16129 1 1 124 LYS HB3 H 40.194 34.575 27.990 1.00 . A A . 124 LYS HB3 1 1
8 16130 1 1 124 LYS HD2 H 42.316 34.516 28.561 1.00 . A A . 124 LYS HD2 1 1
8 16131 1 1 124 LYS HD3 H 42.626 32.830 28.965 1.00 . A A . 124 LYS HD3 1 1
8 16132 1 1 124 LYS HE2 H 43.919 34.361 26.687 1.00 . A A . 124 LYS HE2 1 1
8 16133 1 1 124 LYS HE3 H 44.630 34.166 28.283 1.00 . A A . 124 LYS HE3 1 1
8 16134 1 1 124 LYS HG2 H 41.459 32.024 27.107 1.00 . A A . 124 LYS HG2 1 1
8 16135 1 1 124 LYS HG3 H 41.836 33.441 26.125 1.00 . A A . 124 LYS HG3 1 1
8 16136 1 1 124 LYS HZ1 H 45.525 32.533 26.773 1.00 . A A . 124 LYS HZ1 1 1
8 16137 1 1 124 LYS HZ2 H 44.682 31.751 27.912 1.00 . A A . 124 LYS HZ2 1 1
8 16138 1 1 124 LYS HZ3 H 44.025 31.926 26.420 1.00 . A A . 124 LYS HZ3 1 1
8 16139 1 1 124 LYS N N 39.642 31.905 29.102 1.00 . A A . 124 LYS N 1 1
8 16140 1 1 124 LYS NZ N 44.586 32.391 27.130 1.00 . A A . 124 LYS NZ 1 1
8 16141 1 1 124 LYS O O 38.815 30.943 26.431 1.00 . A A . 124 LYS O 1 1
8 16142 1 1 125 ARG C C 35.286 32.683 25.175 1.00 . A A . 125 ARG C 1 1
8 16143 1 1 125 ARG CA C 35.959 31.566 26.002 1.00 . A A . 125 ARG CA 1 1
8 16144 1 1 125 ARG CB C 34.897 30.952 26.935 1.00 . A A . 125 ARG CB 1 1
8 16145 1 1 125 ARG CD C 34.505 29.828 29.237 1.00 . A A . 125 ARG CD 1 1
8 16146 1 1 125 ARG CG C 35.351 29.889 27.954 1.00 . A A . 125 ARG CG 1 1
8 16147 1 1 125 ARG CZ C 32.081 29.498 29.742 1.00 . A A . 125 ARG CZ 1 1
8 16148 1 1 125 ARG H H 36.690 33.026 27.338 1.00 . A A . 125 ARG H 1 1
8 16149 1 1 125 ARG HA H 36.391 30.825 25.334 1.00 . A A . 125 ARG HA 1 1
8 16150 1 1 125 ARG HB2 H 34.478 31.774 27.488 1.00 . A A . 125 ARG HB2 1 1
8 16151 1 1 125 ARG HB3 H 34.096 30.557 26.334 1.00 . A A . 125 ARG HB3 1 1
8 16152 1 1 125 ARG HD2 H 35.096 29.325 30.005 1.00 . A A . 125 ARG HD2 1 1
8 16153 1 1 125 ARG HD3 H 34.349 30.849 29.570 1.00 . A A . 125 ARG HD3 1 1
8 16154 1 1 125 ARG HE H 33.201 28.213 28.711 1.00 . A A . 125 ARG HE 1 1
8 16155 1 1 125 ARG HG2 H 35.391 28.910 27.482 1.00 . A A . 125 ARG HG2 1 1
8 16156 1 1 125 ARG HG3 H 36.347 30.159 28.295 1.00 . A A . 125 ARG HG3 1 1
8 16157 1 1 125 ARG HH11 H 32.730 31.308 30.370 1.00 . A A . 125 ARG HH11 1 1
8 16158 1 1 125 ARG HH12 H 31.095 30.870 30.836 1.00 . A A . 125 ARG HH12 1 1
8 16159 1 1 125 ARG HH21 H 31.080 27.737 29.472 1.00 . A A . 125 ARG HH21 1 1
8 16160 1 1 125 ARG HH22 H 30.182 28.998 30.239 1.00 . A A . 125 ARG HH22 1 1
8 16161 1 1 125 ARG N N 36.997 32.201 26.843 1.00 . A A . 125 ARG N 1 1
8 16162 1 1 125 ARG NE N 33.207 29.130 29.130 1.00 . A A . 125 ARG NE 1 1
8 16163 1 1 125 ARG NH1 N 31.966 30.660 30.348 1.00 . A A . 125 ARG NH1 1 1
8 16164 1 1 125 ARG NH2 N 31.038 28.699 29.788 1.00 . A A . 125 ARG NH2 1 1
8 16165 1 1 125 ARG O O 35.477 33.828 25.568 1.00 . A A . 125 ARG O 1 1
8 16166 1 1 126 TYR C C 32.581 33.349 22.563 1.00 . A A . 126 TYR C 1 1
8 16167 1 1 126 TYR CA C 33.873 33.574 23.376 1.00 . A A . 126 TYR CA 1 1
8 16168 1 1 126 TYR CB C 34.937 34.237 22.493 1.00 . A A . 126 TYR CB 1 1
8 16169 1 1 126 TYR CD1 C 36.764 32.614 21.859 1.00 . A A . 126 TYR CD1 1 1
8 16170 1 1 126 TYR CD2 C 35.179 33.303 20.146 1.00 . A A . 126 TYR CD2 1 1
8 16171 1 1 126 TYR CE1 C 37.493 31.885 20.905 1.00 . A A . 126 TYR CE1 1 1
8 16172 1 1 126 TYR CE2 C 35.905 32.580 19.180 1.00 . A A . 126 TYR CE2 1 1
8 16173 1 1 126 TYR CG C 35.622 33.342 21.481 1.00 . A A . 126 TYR CG 1 1
8 16174 1 1 126 TYR CZ C 37.076 31.881 19.558 1.00 . A A . 126 TYR CZ 1 1
8 16175 1 1 126 TYR H H 34.195 31.501 23.878 1.00 . A A . 126 TYR H 1 1
8 16176 1 1 126 TYR HA H 33.602 34.323 24.116 1.00 . A A . 126 TYR HA 1 1
8 16177 1 1 126 TYR HB2 H 34.479 35.078 21.970 1.00 . A A . 126 TYR HB2 1 1
8 16178 1 1 126 TYR HB3 H 35.708 34.658 23.136 1.00 . A A . 126 TYR HB3 1 1
8 16179 1 1 126 TYR HD1 H 37.104 32.647 22.882 1.00 . A A . 126 TYR HD1 1 1
8 16180 1 1 126 TYR HD2 H 34.294 33.850 19.860 1.00 . A A . 126 TYR HD2 1 1
8 16181 1 1 126 TYR HE1 H 38.389 31.354 21.194 1.00 . A A . 126 TYR HE1 1 1
8 16182 1 1 126 TYR HE2 H 35.576 32.580 18.150 1.00 . A A . 126 TYR HE2 1 1
8 16183 1 1 126 TYR HH H 37.413 31.246 17.751 1.00 . A A . 126 TYR HH 1 1
8 16184 1 1 126 TYR N N 34.452 32.444 24.146 1.00 . A A . 126 TYR N 1 1
8 16185 1 1 126 TYR O O 32.449 32.444 21.741 1.00 . A A . 126 TYR O 1 1
8 16186 1 1 126 TYR OH O 37.825 31.235 18.630 1.00 . A A . 126 TYR OH 1 1
8 16187 1 1 127 PHE C C 30.189 35.465 21.130 1.00 . A A . 127 PHE C 1 1
8 16188 1 1 127 PHE CA C 30.308 34.275 22.130 1.00 . A A . 127 PHE CA 1 1
8 16189 1 1 127 PHE CB C 29.291 34.328 23.302 1.00 . A A . 127 PHE CB 1 1
8 16190 1 1 127 PHE CD1 C 29.997 32.121 24.407 1.00 . A A . 127 PHE CD1 1 1
8 16191 1 1 127 PHE CD2 C 29.015 33.857 25.788 1.00 . A A . 127 PHE CD2 1 1
8 16192 1 1 127 PHE CE1 C 30.084 31.286 25.534 1.00 . A A . 127 PHE CE1 1 1
8 16193 1 1 127 PHE CE2 C 29.109 33.018 26.914 1.00 . A A . 127 PHE CE2 1 1
8 16194 1 1 127 PHE CG C 29.467 33.420 24.522 1.00 . A A . 127 PHE CG 1 1
8 16195 1 1 127 PHE CZ C 29.663 31.738 26.791 1.00 . A A . 127 PHE CZ 1 1
8 16196 1 1 127 PHE H H 31.826 35.016 23.399 1.00 . A A . 127 PHE H 1 1
8 16197 1 1 127 PHE HA H 30.152 33.356 21.575 1.00 . A A . 127 PHE HA 1 1
8 16198 1 1 127 PHE HB2 H 29.237 35.350 23.662 1.00 . A A . 127 PHE HB2 1 1
8 16199 1 1 127 PHE HB3 H 28.317 34.080 22.915 1.00 . A A . 127 PHE HB3 1 1
8 16200 1 1 127 PHE HD1 H 30.346 31.752 23.458 1.00 . A A . 127 PHE HD1 1 1
8 16201 1 1 127 PHE HD2 H 28.612 34.848 25.911 1.00 . A A . 127 PHE HD2 1 1
8 16202 1 1 127 PHE HE1 H 30.465 30.285 25.435 1.00 . A A . 127 PHE HE1 1 1
8 16203 1 1 127 PHE HE2 H 28.771 33.349 27.882 1.00 . A A . 127 PHE HE2 1 1
8 16204 1 1 127 PHE HZ H 29.738 31.092 27.654 1.00 . A A . 127 PHE HZ 1 1
8 16205 1 1 127 PHE N N 31.635 34.273 22.737 1.00 . A A . 127 PHE N 1 1
8 16206 1 1 127 PHE O O 30.378 36.600 21.540 1.00 . A A . 127 PHE O 1 1
8 16207 1 1 128 ILE C C 28.510 36.390 18.083 1.00 . A A . 128 ILE C 1 1
8 16208 1 1 128 ILE CA C 29.877 36.360 18.802 1.00 . A A . 128 ILE CA 1 1
8 16209 1 1 128 ILE CB C 31.050 36.262 17.785 1.00 . A A . 128 ILE CB 1 1
8 16210 1 1 128 ILE CD1 C 33.572 35.695 17.491 1.00 . A A . 128 ILE CD1 1 1
8 16211 1 1 128 ILE CG1 C 32.388 35.840 18.453 1.00 . A A . 128 ILE CG1 1 1
8 16212 1 1 128 ILE CG2 C 31.188 37.580 16.995 1.00 . A A . 128 ILE CG2 1 1
8 16213 1 1 128 ILE H H 29.502 34.390 19.564 1.00 . A A . 128 ILE H 1 1
8 16214 1 1 128 ILE HA H 29.970 37.320 19.309 1.00 . A A . 128 ILE HA 1 1
8 16215 1 1 128 ILE HB H 30.782 35.505 17.052 1.00 . A A . 128 ILE HB 1 1
8 16216 1 1 128 ILE HD11 H 33.942 36.665 17.174 1.00 . A A . 128 ILE HD11 1 1
8 16217 1 1 128 ILE HD12 H 34.390 35.176 17.989 1.00 . A A . 128 ILE HD12 1 1
8 16218 1 1 128 ILE HD13 H 33.261 35.128 16.616 1.00 . A A . 128 ILE HD13 1 1
8 16219 1 1 128 ILE HG12 H 32.658 36.542 19.234 1.00 . A A . 128 ILE HG12 1 1
8 16220 1 1 128 ILE HG13 H 32.259 34.870 18.929 1.00 . A A . 128 ILE HG13 1 1
8 16221 1 1 128 ILE HG21 H 32.135 37.641 16.467 1.00 . A A . 128 ILE HG21 1 1
8 16222 1 1 128 ILE HG22 H 30.422 37.627 16.226 1.00 . A A . 128 ILE HG22 1 1
8 16223 1 1 128 ILE HG23 H 31.090 38.433 17.663 1.00 . A A . 128 ILE HG23 1 1
8 16224 1 1 128 ILE N N 29.924 35.275 19.827 1.00 . A A . 128 ILE N 1 1
8 16225 1 1 128 ILE O O 27.714 35.469 18.235 1.00 . A A . 128 ILE O 1 1
8 16226 1 1 129 ARG C C 26.489 36.457 15.780 1.00 . A A . 129 ARG C 1 1
8 16227 1 1 129 ARG CA C 26.897 37.630 16.673 1.00 . A A . 129 ARG CA 1 1
8 16228 1 1 129 ARG CB C 26.738 38.985 15.976 1.00 . A A . 129 ARG CB 1 1
8 16229 1 1 129 ARG CD C 28.793 40.110 15.047 1.00 . A A . 129 ARG CD 1 1
8 16230 1 1 129 ARG CG C 27.618 39.180 14.742 1.00 . A A . 129 ARG CG 1 1
8 16231 1 1 129 ARG CZ C 29.939 39.852 12.878 1.00 . A A . 129 ARG CZ 1 1
8 16232 1 1 129 ARG H H 28.844 38.237 17.318 1.00 . A A . 129 ARG H 1 1
8 16233 1 1 129 ARG HA H 26.141 37.646 17.439 1.00 . A A . 129 ARG HA 1 1
8 16234 1 1 129 ARG HB2 H 25.698 39.072 15.657 1.00 . A A . 129 ARG HB2 1 1
8 16235 1 1 129 ARG HB3 H 26.912 39.784 16.697 1.00 . A A . 129 ARG HB3 1 1
8 16236 1 1 129 ARG HD2 H 28.430 40.960 15.620 1.00 . A A . 129 ARG HD2 1 1
8 16237 1 1 129 ARG HD3 H 29.533 39.578 15.638 1.00 . A A . 129 ARG HD3 1 1
8 16238 1 1 129 ARG HE H 29.269 41.602 13.637 1.00 . A A . 129 ARG HE 1 1
8 16239 1 1 129 ARG HG2 H 27.992 38.223 14.382 1.00 . A A . 129 ARG HG2 1 1
8 16240 1 1 129 ARG HG3 H 27.010 39.622 13.954 1.00 . A A . 129 ARG HG3 1 1
8 16241 1 1 129 ARG HH11 H 30.110 38.181 13.987 1.00 . A A . 129 ARG HH11 1 1
8 16242 1 1 129 ARG HH12 H 30.548 37.987 12.323 1.00 . A A . 129 ARG HH12 1 1
8 16243 1 1 129 ARG HH21 H 29.760 41.279 11.475 1.00 . A A . 129 ARG HH21 1 1
8 16244 1 1 129 ARG HH22 H 30.319 39.728 10.922 1.00 . A A . 129 ARG HH22 1 1
8 16245 1 1 129 ARG N N 28.185 37.474 17.362 1.00 . A A . 129 ARG N 1 1
8 16246 1 1 129 ARG NE N 29.407 40.614 13.820 1.00 . A A . 129 ARG NE 1 1
8 16247 1 1 129 ARG NH1 N 30.292 38.599 13.093 1.00 . A A . 129 ARG NH1 1 1
8 16248 1 1 129 ARG NH2 N 30.090 40.352 11.681 1.00 . A A . 129 ARG NH2 1 1
8 16249 1 1 129 ARG O O 27.309 35.827 15.114 1.00 . A A . 129 ARG O 1 1
8 16250 1 1 130 THR C C 24.496 35.246 13.639 1.00 . A A . 130 THR C 1 1
8 16251 1 1 130 THR CA C 24.370 35.207 15.149 1.00 . A A . 130 THR CA 1 1
8 16252 1 1 130 THR CB C 22.931 35.349 15.632 1.00 . A A . 130 THR CB 1 1
8 16253 1 1 130 THR CG2 C 22.217 36.623 15.177 1.00 . A A . 130 THR CG2 1 1
8 16254 1 1 130 THR H H 24.667 36.890 16.399 1.00 . A A . 130 THR H 1 1
8 16255 1 1 130 THR HA H 24.740 34.223 15.439 1.00 . A A . 130 THR HA 1 1
8 16256 1 1 130 THR HB H 22.938 35.355 16.722 1.00 . A A . 130 THR HB 1 1
8 16257 1 1 130 THR HG1 H 22.593 33.990 14.354 1.00 . A A . 130 THR HG1 1 1
8 16258 1 1 130 THR HG21 H 21.168 36.579 15.463 1.00 . A A . 130 THR HG21 1 1
8 16259 1 1 130 THR HG22 H 22.679 37.491 15.646 1.00 . A A . 130 THR HG22 1 1
8 16260 1 1 130 THR HG23 H 22.286 36.728 14.098 1.00 . A A . 130 THR HG23 1 1
8 16261 1 1 130 THR N N 25.173 36.233 15.828 1.00 . A A . 130 THR N 1 1
8 16262 1 1 130 THR O O 24.352 34.140 13.084 1.00 . A A . 130 THR O 1 1
8 16263 1 1 130 THR OXT O 24.579 36.359 13.065 1.00 . A A . 130 THR OXT 1 1
8 16264 1 1 130 THR OG1 O 22.214 34.228 15.215 1.00 . A A . 130 THR OG1 1 1
9 16265 1 1 1 MET C C 17.187 53.724 22.035 1.00 . A A . 1 MET C 1 1
9 16266 1 1 1 MET CA C 15.646 53.499 22.081 1.00 . A A . 1 MET CA 1 1
9 16267 1 1 1 MET CB C 15.037 53.678 23.487 1.00 . A A . 1 MET CB 1 1
9 16268 1 1 1 MET CE C 13.237 56.889 25.416 1.00 . A A . 1 MET CE 1 1
9 16269 1 1 1 MET CG C 14.548 55.098 23.748 1.00 . A A . 1 MET CG 1 1
9 16270 1 1 1 MET H1 H 15.215 52.323 20.444 1.00 . A A . 1 MET H1 1 1
9 16271 1 1 1 MET H2 H 15.877 51.450 21.630 1.00 . A A . 1 MET H2 1 1
9 16272 1 1 1 MET H3 H 14.281 51.913 21.733 1.00 . A A . 1 MET H3 1 1
9 16273 1 1 1 MET HA H 15.215 54.291 21.464 1.00 . A A . 1 MET HA 1 1
9 16274 1 1 1 MET HB2 H 14.180 53.022 23.610 1.00 . A A . 1 MET HB2 1 1
9 16275 1 1 1 MET HB3 H 15.755 53.418 24.258 1.00 . A A . 1 MET HB3 1 1
9 16276 1 1 1 MET HE1 H 12.970 57.212 26.423 1.00 . A A . 1 MET HE1 1 1
9 16277 1 1 1 MET HE2 H 13.804 57.686 24.934 1.00 . A A . 1 MET HE2 1 1
9 16278 1 1 1 MET HE3 H 12.319 56.709 24.855 1.00 . A A . 1 MET HE3 1 1
9 16279 1 1 1 MET HG2 H 15.295 55.817 23.413 1.00 . A A . 1 MET HG2 1 1
9 16280 1 1 1 MET HG3 H 13.628 55.267 23.182 1.00 . A A . 1 MET HG3 1 1
9 16281 1 1 1 MET N N 15.214 52.209 21.463 1.00 . A A . 1 MET N 1 1
9 16282 1 1 1 MET O O 17.690 54.222 21.033 1.00 . A A . 1 MET O 1 1
9 16283 1 1 1 MET SD S 14.224 55.378 25.504 1.00 . A A . 1 MET SD 1 1
9 16284 1 1 2 VAL C C 20.060 52.291 22.484 1.00 . A A . 2 VAL C 1 1
9 16285 1 1 2 VAL CA C 19.392 53.471 23.196 1.00 . A A . 2 VAL CA 1 1
9 16286 1 1 2 VAL CB C 19.812 53.514 24.687 1.00 . A A . 2 VAL CB 1 1
9 16287 1 1 2 VAL CG1 C 21.335 53.490 24.898 1.00 . A A . 2 VAL CG1 1 1
9 16288 1 1 2 VAL CG2 C 19.224 54.770 25.364 1.00 . A A . 2 VAL CG2 1 1
9 16289 1 1 2 VAL H H 17.475 52.835 23.830 1.00 . A A . 2 VAL H 1 1
9 16290 1 1 2 VAL HA H 19.705 54.401 22.720 1.00 . A A . 2 VAL HA 1 1
9 16291 1 1 2 VAL HB H 19.396 52.632 25.171 1.00 . A A . 2 VAL HB 1 1
9 16292 1 1 2 VAL HG11 H 21.564 53.555 25.962 1.00 . A A . 2 VAL HG11 1 1
9 16293 1 1 2 VAL HG12 H 21.757 52.565 24.512 1.00 . A A . 2 VAL HG12 1 1
9 16294 1 1 2 VAL HG13 H 21.798 54.322 24.374 1.00 . A A . 2 VAL HG13 1 1
9 16295 1 1 2 VAL HG21 H 18.134 54.731 25.360 1.00 . A A . 2 VAL HG21 1 1
9 16296 1 1 2 VAL HG22 H 19.557 54.831 26.400 1.00 . A A . 2 VAL HG22 1 1
9 16297 1 1 2 VAL HG23 H 19.547 55.668 24.839 1.00 . A A . 2 VAL HG23 1 1
9 16298 1 1 2 VAL N N 17.928 53.338 23.081 1.00 . A A . 2 VAL N 1 1
9 16299 1 1 2 VAL O O 19.614 51.158 22.628 1.00 . A A . 2 VAL O 1 1
9 16300 1 1 3 GLN C C 23.363 51.859 20.946 1.00 . A A . 3 GLN C 1 1
9 16301 1 1 3 GLN CA C 21.866 51.506 20.999 1.00 . A A . 3 GLN CA 1 1
9 16302 1 1 3 GLN CB C 21.227 51.341 19.609 1.00 . A A . 3 GLN CB 1 1
9 16303 1 1 3 GLN CD C 21.009 48.805 19.689 1.00 . A A . 3 GLN CD 1 1
9 16304 1 1 3 GLN CG C 21.593 50.005 18.940 1.00 . A A . 3 GLN CG 1 1
9 16305 1 1 3 GLN H H 21.493 53.490 21.688 1.00 . A A . 3 GLN H 1 1
9 16306 1 1 3 GLN HA H 21.750 50.556 21.503 1.00 . A A . 3 GLN HA 1 1
9 16307 1 1 3 GLN HB2 H 20.139 51.387 19.697 1.00 . A A . 3 GLN HB2 1 1
9 16308 1 1 3 GLN HB3 H 21.546 52.165 18.978 1.00 . A A . 3 GLN HB3 1 1
9 16309 1 1 3 GLN HE21 H 22.791 47.870 19.891 1.00 . A A . 3 GLN HE21 1 1
9 16310 1 1 3 GLN HE22 H 21.389 47.080 20.598 1.00 . A A . 3 GLN HE22 1 1
9 16311 1 1 3 GLN HG2 H 21.201 49.996 17.924 1.00 . A A . 3 GLN HG2 1 1
9 16312 1 1 3 GLN HG3 H 22.679 49.916 18.882 1.00 . A A . 3 GLN HG3 1 1
9 16313 1 1 3 GLN N N 21.143 52.536 21.744 1.00 . A A . 3 GLN N 1 1
9 16314 1 1 3 GLN NE2 N 21.815 47.868 20.136 1.00 . A A . 3 GLN NE2 1 1
9 16315 1 1 3 GLN O O 23.772 52.686 20.138 1.00 . A A . 3 GLN O 1 1
9 16316 1 1 3 GLN OE1 O 19.822 48.697 19.945 1.00 . A A . 3 GLN OE1 1 1
9 16317 1 1 4 LEU C C 26.493 50.742 21.000 1.00 . A A . 4 LEU C 1 1
9 16318 1 1 4 LEU CA C 25.628 51.614 21.918 1.00 . A A . 4 LEU CA 1 1
9 16319 1 1 4 LEU CB C 26.077 51.697 23.405 1.00 . A A . 4 LEU CB 1 1
9 16320 1 1 4 LEU CD1 C 26.916 49.368 24.210 1.00 . A A . 4 LEU CD1 1 1
9 16321 1 1 4 LEU CD2 C 28.604 51.047 23.366 1.00 . A A . 4 LEU CD2 1 1
9 16322 1 1 4 LEU CG C 27.231 50.861 24.027 1.00 . A A . 4 LEU CG 1 1
9 16323 1 1 4 LEU H H 23.792 50.693 22.548 1.00 . A A . 4 LEU H 1 1
9 16324 1 1 4 LEU HA H 25.755 52.617 21.510 1.00 . A A . 4 LEU HA 1 1
9 16325 1 1 4 LEU HB2 H 26.370 52.735 23.547 1.00 . A A . 4 LEU HB2 1 1
9 16326 1 1 4 LEU HB3 H 25.205 51.579 24.041 1.00 . A A . 4 LEU HB3 1 1
9 16327 1 1 4 LEU HD11 H 27.825 48.823 24.471 1.00 . A A . 4 LEU HD11 1 1
9 16328 1 1 4 LEU HD12 H 26.209 49.239 25.025 1.00 . A A . 4 LEU HD12 1 1
9 16329 1 1 4 LEU HD13 H 26.493 48.937 23.310 1.00 . A A . 4 LEU HD13 1 1
9 16330 1 1 4 LEU HD21 H 28.774 52.099 23.140 1.00 . A A . 4 LEU HD21 1 1
9 16331 1 1 4 LEU HD22 H 29.384 50.710 24.049 1.00 . A A . 4 LEU HD22 1 1
9 16332 1 1 4 LEU HD23 H 28.688 50.454 22.461 1.00 . A A . 4 LEU HD23 1 1
9 16333 1 1 4 LEU HG H 27.350 51.254 25.037 1.00 . A A . 4 LEU HG 1 1
9 16334 1 1 4 LEU N N 24.186 51.291 21.842 1.00 . A A . 4 LEU N 1 1
9 16335 1 1 4 LEU O O 27.481 51.206 20.434 1.00 . A A . 4 LEU O 1 1
9 16336 1 1 5 ALA C C 25.825 47.618 19.281 1.00 . A A . 5 ALA C 1 1
9 16337 1 1 5 ALA CA C 26.820 48.499 20.037 1.00 . A A . 5 ALA CA 1 1
9 16338 1 1 5 ALA CB C 27.729 47.692 20.972 1.00 . A A . 5 ALA CB 1 1
9 16339 1 1 5 ALA H H 25.290 49.180 21.342 1.00 . A A . 5 ALA H 1 1
9 16340 1 1 5 ALA HA H 27.440 49.000 19.290 1.00 . A A . 5 ALA HA 1 1
9 16341 1 1 5 ALA HB1 H 28.237 46.909 20.407 1.00 . A A . 5 ALA HB1 1 1
9 16342 1 1 5 ALA HB2 H 28.481 48.341 21.420 1.00 . A A . 5 ALA HB2 1 1
9 16343 1 1 5 ALA HB3 H 27.139 47.237 21.768 1.00 . A A . 5 ALA HB3 1 1
9 16344 1 1 5 ALA N N 26.104 49.481 20.838 1.00 . A A . 5 ALA N 1 1
9 16345 1 1 5 ALA O O 25.745 47.697 18.062 1.00 . A A . 5 ALA O 1 1
9 16346 1 1 6 GLY C C 23.787 44.719 20.397 1.00 . A A . 6 GLY C 1 1
9 16347 1 1 6 GLY CA C 24.207 45.781 19.392 1.00 . A A . 6 GLY CA 1 1
9 16348 1 1 6 GLY H H 25.153 46.795 21.007 1.00 . A A . 6 GLY H 1 1
9 16349 1 1 6 GLY HA2 H 23.318 46.206 18.933 1.00 . A A . 6 GLY HA2 1 1
9 16350 1 1 6 GLY HA3 H 24.766 45.318 18.575 1.00 . A A . 6 GLY HA3 1 1
9 16351 1 1 6 GLY N N 25.033 46.819 20.003 1.00 . A A . 6 GLY N 1 1
9 16352 1 1 6 GLY O O 23.223 45.024 21.453 1.00 . A A . 6 GLY O 1 1
9 16353 1 1 7 THR C C 24.559 41.139 20.260 1.00 . A A . 7 THR C 1 1
9 16354 1 1 7 THR CA C 23.634 42.249 20.689 1.00 . A A . 7 THR CA 1 1
9 16355 1 1 7 THR CB C 22.239 41.894 20.196 1.00 . A A . 7 THR CB 1 1
9 16356 1 1 7 THR CG2 C 21.880 40.465 20.590 1.00 . A A . 7 THR CG2 1 1
9 16357 1 1 7 THR H H 24.592 43.345 19.170 1.00 . A A . 7 THR H 1 1
9 16358 1 1 7 THR HA H 23.649 42.338 21.772 1.00 . A A . 7 THR HA 1 1
9 16359 1 1 7 THR HB H 22.238 41.960 19.109 1.00 . A A . 7 THR HB 1 1
9 16360 1 1 7 THR HG1 H 20.536 42.766 20.081 1.00 . A A . 7 THR HG1 1 1
9 16361 1 1 7 THR HG21 H 20.821 40.314 20.488 1.00 . A A . 7 THR HG21 1 1
9 16362 1 1 7 THR HG22 H 22.390 39.759 19.937 1.00 . A A . 7 THR HG22 1 1
9 16363 1 1 7 THR HG23 H 22.169 40.260 21.622 1.00 . A A . 7 THR HG23 1 1
9 16364 1 1 7 THR N N 24.079 43.475 20.034 1.00 . A A . 7 THR N 1 1
9 16365 1 1 7 THR O O 24.881 41.066 19.080 1.00 . A A . 7 THR O 1 1
9 16366 1 1 7 THR OG1 O 21.286 42.804 20.692 1.00 . A A . 7 THR OG1 1 1
9 16367 1 1 8 TYR C C 25.281 37.811 21.486 1.00 . A A . 8 TYR C 1 1
9 16368 1 1 8 TYR CA C 25.836 39.144 20.939 1.00 . A A . 8 TYR CA 1 1
9 16369 1 1 8 TYR CB C 27.242 39.512 21.459 1.00 . A A . 8 TYR CB 1 1
9 16370 1 1 8 TYR CD1 C 27.443 41.950 20.665 1.00 . A A . 8 TYR CD1 1 1
9 16371 1 1 8 TYR CD2 C 27.888 41.427 22.984 1.00 . A A . 8 TYR CD2 1 1
9 16372 1 1 8 TYR CE1 C 27.564 43.321 20.962 1.00 . A A . 8 TYR CE1 1 1
9 16373 1 1 8 TYR CE2 C 28.158 42.775 23.249 1.00 . A A . 8 TYR CE2 1 1
9 16374 1 1 8 TYR CG C 27.549 40.992 21.694 1.00 . A A . 8 TYR CG 1 1
9 16375 1 1 8 TYR CZ C 27.996 43.732 22.232 1.00 . A A . 8 TYR CZ 1 1
9 16376 1 1 8 TYR H H 24.554 40.353 22.121 1.00 . A A . 8 TYR H 1 1
9 16377 1 1 8 TYR HA H 25.936 39.011 19.879 1.00 . A A . 8 TYR HA 1 1
9 16378 1 1 8 TYR HB2 H 27.427 38.962 22.379 1.00 . A A . 8 TYR HB2 1 1
9 16379 1 1 8 TYR HB3 H 27.959 39.157 20.732 1.00 . A A . 8 TYR HB3 1 1
9 16380 1 1 8 TYR HD1 H 27.209 41.644 19.656 1.00 . A A . 8 TYR HD1 1 1
9 16381 1 1 8 TYR HD2 H 27.909 40.725 23.795 1.00 . A A . 8 TYR HD2 1 1
9 16382 1 1 8 TYR HE1 H 27.356 44.073 20.221 1.00 . A A . 8 TYR HE1 1 1
9 16383 1 1 8 TYR HE2 H 28.428 43.076 24.242 1.00 . A A . 8 TYR HE2 1 1
9 16384 1 1 8 TYR HH H 28.482 45.226 23.378 1.00 . A A . 8 TYR HH 1 1
9 16385 1 1 8 TYR N N 24.920 40.251 21.178 1.00 . A A . 8 TYR N 1 1
9 16386 1 1 8 TYR O O 24.571 37.790 22.487 1.00 . A A . 8 TYR O 1 1
9 16387 1 1 8 TYR OH O 28.249 45.045 22.466 1.00 . A A . 8 TYR OH 1 1
9 16388 1 1 9 LYS C C 26.523 34.352 21.170 1.00 . A A . 9 LYS C 1 1
9 16389 1 1 9 LYS CA C 25.393 35.342 21.447 1.00 . A A . 9 LYS CA 1 1
9 16390 1 1 9 LYS CB C 23.995 34.784 21.142 1.00 . A A . 9 LYS CB 1 1
9 16391 1 1 9 LYS CD C 24.417 33.188 19.105 1.00 . A A . 9 LYS CD 1 1
9 16392 1 1 9 LYS CE C 25.485 33.521 18.048 1.00 . A A . 9 LYS CE 1 1
9 16393 1 1 9 LYS CG C 23.696 34.415 19.683 1.00 . A A . 9 LYS CG 1 1
9 16394 1 1 9 LYS H H 26.153 36.714 20.005 1.00 . A A . 9 LYS H 1 1
9 16395 1 1 9 LYS HA H 25.441 35.498 22.512 1.00 . A A . 9 LYS HA 1 1
9 16396 1 1 9 LYS HB2 H 23.820 33.904 21.763 1.00 . A A . 9 LYS HB2 1 1
9 16397 1 1 9 LYS HB3 H 23.264 35.530 21.450 1.00 . A A . 9 LYS HB3 1 1
9 16398 1 1 9 LYS HD2 H 24.840 32.571 19.897 1.00 . A A . 9 LYS HD2 1 1
9 16399 1 1 9 LYS HD3 H 23.648 32.586 18.628 1.00 . A A . 9 LYS HD3 1 1
9 16400 1 1 9 LYS HE2 H 25.043 34.145 17.269 1.00 . A A . 9 LYS HE2 1 1
9 16401 1 1 9 LYS HE3 H 26.301 34.089 18.503 1.00 . A A . 9 LYS HE3 1 1
9 16402 1 1 9 LYS HG2 H 22.636 34.167 19.674 1.00 . A A . 9 LYS HG2 1 1
9 16403 1 1 9 LYS HG3 H 23.848 35.281 19.039 1.00 . A A . 9 LYS HG3 1 1
9 16404 1 1 9 LYS HZ1 H 26.764 32.484 16.773 1.00 . A A . 9 LYS HZ1 1 1
9 16405 1 1 9 LYS HZ2 H 26.462 31.704 18.158 1.00 . A A . 9 LYS HZ2 1 1
9 16406 1 1 9 LYS HZ3 H 25.290 31.725 17.012 1.00 . A A . 9 LYS HZ3 1 1
9 16407 1 1 9 LYS N N 25.611 36.673 20.862 1.00 . A A . 9 LYS N 1 1
9 16408 1 1 9 LYS NZ N 26.027 32.281 17.444 1.00 . A A . 9 LYS NZ 1 1
9 16409 1 1 9 LYS O O 27.424 34.623 20.397 1.00 . A A . 9 LYS O 1 1
9 16410 1 1 10 LEU C C 28.284 32.014 20.449 1.00 . A A . 10 LEU C 1 1
9 16411 1 1 10 LEU CA C 27.775 32.377 21.860 1.00 . A A . 10 LEU CA 1 1
9 16412 1 1 10 LEU CB C 27.479 31.111 22.641 1.00 . A A . 10 LEU CB 1 1
9 16413 1 1 10 LEU CD1 C 28.357 29.126 23.756 1.00 . A A . 10 LEU CD1 1 1
9 16414 1 1 10 LEU CD2 C 30.014 30.592 22.756 1.00 . A A . 10 LEU CD2 1 1
9 16415 1 1 10 LEU CG C 28.663 30.565 23.446 1.00 . A A . 10 LEU CG 1 1
9 16416 1 1 10 LEU H H 25.833 33.016 22.514 1.00 . A A . 10 LEU H 1 1
9 16417 1 1 10 LEU HA H 28.555 32.915 22.379 1.00 . A A . 10 LEU HA 1 1
9 16418 1 1 10 LEU HB2 H 26.664 31.290 23.343 1.00 . A A . 10 LEU HB2 1 1
9 16419 1 1 10 LEU HB3 H 27.152 30.358 21.923 1.00 . A A . 10 LEU HB3 1 1
9 16420 1 1 10 LEU HD11 H 29.013 28.745 24.537 1.00 . A A . 10 LEU HD11 1 1
9 16421 1 1 10 LEU HD12 H 27.346 29.132 24.088 1.00 . A A . 10 LEU HD12 1 1
9 16422 1 1 10 LEU HD13 H 28.405 28.531 22.850 1.00 . A A . 10 LEU HD13 1 1
9 16423 1 1 10 LEU HD21 H 30.358 31.609 22.624 1.00 . A A . 10 LEU HD21 1 1
9 16424 1 1 10 LEU HD22 H 30.740 30.080 23.370 1.00 . A A . 10 LEU HD22 1 1
9 16425 1 1 10 LEU HD23 H 29.937 30.088 21.795 1.00 . A A . 10 LEU HD23 1 1
9 16426 1 1 10 LEU HG H 28.718 31.098 24.386 1.00 . A A . 10 LEU HG 1 1
9 16427 1 1 10 LEU N N 26.577 33.224 21.869 1.00 . A A . 10 LEU N 1 1
9 16428 1 1 10 LEU O O 27.497 31.542 19.638 1.00 . A A . 10 LEU O 1 1
9 16429 1 1 11 GLU C C 31.351 30.649 19.387 1.00 . A A . 11 GLU C 1 1
9 16430 1 1 11 GLU CA C 30.274 31.675 19.008 1.00 . A A . 11 GLU CA 1 1
9 16431 1 1 11 GLU CB C 30.976 32.803 18.250 1.00 . A A . 11 GLU CB 1 1
9 16432 1 1 11 GLU CD C 29.535 33.086 16.141 1.00 . A A . 11 GLU CD 1 1
9 16433 1 1 11 GLU CG C 30.037 33.696 17.447 1.00 . A A . 11 GLU CG 1 1
9 16434 1 1 11 GLU H H 30.159 32.628 20.901 1.00 . A A . 11 GLU H 1 1
9 16435 1 1 11 GLU HA H 29.570 31.193 18.336 1.00 . A A . 11 GLU HA 1 1
9 16436 1 1 11 GLU HB2 H 31.515 33.420 18.971 1.00 . A A . 11 GLU HB2 1 1
9 16437 1 1 11 GLU HB3 H 31.712 32.382 17.564 1.00 . A A . 11 GLU HB3 1 1
9 16438 1 1 11 GLU HG2 H 29.203 34.041 18.061 1.00 . A A . 11 GLU HG2 1 1
9 16439 1 1 11 GLU HG3 H 30.647 34.541 17.169 1.00 . A A . 11 GLU HG3 1 1
9 16440 1 1 11 GLU N N 29.578 32.220 20.182 1.00 . A A . 11 GLU N 1 1
9 16441 1 1 11 GLU O O 31.525 29.664 18.673 1.00 . A A . 11 GLU O 1 1
9 16442 1 1 11 GLU OE1 O 28.471 32.421 16.145 1.00 . A A . 11 GLU OE1 1 1
9 16443 1 1 11 GLU OE2 O 30.191 33.346 15.104 1.00 . A A . 11 GLU OE2 1 1
9 16444 1 1 12 LYS C C 33.420 30.225 22.466 1.00 . A A . 12 LYS C 1 1
9 16445 1 1 12 LYS CA C 33.218 30.055 20.949 1.00 . A A . 12 LYS CA 1 1
9 16446 1 1 12 LYS CB C 34.527 30.512 20.291 1.00 . A A . 12 LYS CB 1 1
9 16447 1 1 12 LYS CD C 34.938 28.909 18.324 1.00 . A A . 12 LYS CD 1 1
9 16448 1 1 12 LYS CE C 36.373 28.543 18.706 1.00 . A A . 12 LYS CE 1 1
9 16449 1 1 12 LYS CG C 34.630 30.341 18.767 1.00 . A A . 12 LYS CG 1 1
9 16450 1 1 12 LYS H H 31.951 31.750 20.987 1.00 . A A . 12 LYS H 1 1
9 16451 1 1 12 LYS HA H 33.015 29.017 20.706 1.00 . A A . 12 LYS HA 1 1
9 16452 1 1 12 LYS HB2 H 34.627 31.567 20.524 1.00 . A A . 12 LYS HB2 1 1
9 16453 1 1 12 LYS HB3 H 35.361 30.004 20.775 1.00 . A A . 12 LYS HB3 1 1
9 16454 1 1 12 LYS HD2 H 34.245 28.220 18.809 1.00 . A A . 12 LYS HD2 1 1
9 16455 1 1 12 LYS HD3 H 34.809 28.832 17.247 1.00 . A A . 12 LYS HD3 1 1
9 16456 1 1 12 LYS HE2 H 36.654 29.153 19.565 1.00 . A A . 12 LYS HE2 1 1
9 16457 1 1 12 LYS HE3 H 36.423 27.497 19.019 1.00 . A A . 12 LYS HE3 1 1
9 16458 1 1 12 LYS HG2 H 33.719 30.688 18.300 1.00 . A A . 12 LYS HG2 1 1
9 16459 1 1 12 LYS HG3 H 35.414 30.982 18.384 1.00 . A A . 12 LYS HG3 1 1
9 16460 1 1 12 LYS HZ1 H 38.306 28.614 17.975 1.00 . A A . 12 LYS HZ1 1 1
9 16461 1 1 12 LYS HZ2 H 37.182 28.167 16.846 1.00 . A A . 12 LYS HZ2 1 1
9 16462 1 1 12 LYS HZ3 H 37.300 29.738 17.298 1.00 . A A . 12 LYS HZ3 1 1
9 16463 1 1 12 LYS N N 32.112 30.896 20.464 1.00 . A A . 12 LYS N 1 1
9 16464 1 1 12 LYS NZ N 37.360 28.785 17.629 1.00 . A A . 12 LYS NZ 1 1
9 16465 1 1 12 LYS O O 33.230 31.321 22.970 1.00 . A A . 12 LYS O 1 1
9 16466 1 1 13 ASN C C 35.734 28.656 24.741 1.00 . A A . 13 ASN C 1 1
9 16467 1 1 13 ASN CA C 34.379 29.364 24.581 1.00 . A A . 13 ASN CA 1 1
9 16468 1 1 13 ASN CB C 33.344 28.809 25.593 1.00 . A A . 13 ASN CB 1 1
9 16469 1 1 13 ASN CG C 32.186 29.749 25.948 1.00 . A A . 13 ASN CG 1 1
9 16470 1 1 13 ASN H H 34.141 28.348 22.730 1.00 . A A . 13 ASN H 1 1
9 16471 1 1 13 ASN HA H 34.544 30.416 24.791 1.00 . A A . 13 ASN HA 1 1
9 16472 1 1 13 ASN HB2 H 32.937 27.870 25.220 1.00 . A A . 13 ASN HB2 1 1
9 16473 1 1 13 ASN HB3 H 33.865 28.573 26.522 1.00 . A A . 13 ASN HB3 1 1
9 16474 1 1 13 ASN HD21 H 31.559 28.601 27.482 1.00 . A A . 13 ASN HD21 1 1
9 16475 1 1 13 ASN HD22 H 30.553 29.954 27.045 1.00 . A A . 13 ASN HD22 1 1
9 16476 1 1 13 ASN N N 33.915 29.217 23.191 1.00 . A A . 13 ASN N 1 1
9 16477 1 1 13 ASN ND2 N 31.438 29.489 26.997 1.00 . A A . 13 ASN ND2 1 1
9 16478 1 1 13 ASN O O 35.848 27.501 24.349 1.00 . A A . 13 ASN O 1 1
9 16479 1 1 13 ASN OD1 O 31.945 30.782 25.358 1.00 . A A . 13 ASN OD1 1 1
9 16480 1 1 14 GLU C C 38.373 29.125 27.099 1.00 . A A . 14 GLU C 1 1
9 16481 1 1 14 GLU CA C 38.065 28.837 25.620 1.00 . A A . 14 GLU CA 1 1
9 16482 1 1 14 GLU CB C 39.172 29.466 24.728 1.00 . A A . 14 GLU CB 1 1
9 16483 1 1 14 GLU CD C 39.932 30.846 22.693 1.00 . A A . 14 GLU CD 1 1
9 16484 1 1 14 GLU CG C 38.743 30.312 23.514 1.00 . A A . 14 GLU CG 1 1
9 16485 1 1 14 GLU H H 36.560 30.288 25.638 1.00 . A A . 14 GLU H 1 1
9 16486 1 1 14 GLU HA H 38.079 27.757 25.475 1.00 . A A . 14 GLU HA 1 1
9 16487 1 1 14 GLU HB2 H 39.791 30.105 25.348 1.00 . A A . 14 GLU HB2 1 1
9 16488 1 1 14 GLU HB3 H 39.813 28.658 24.373 1.00 . A A . 14 GLU HB3 1 1
9 16489 1 1 14 GLU HG2 H 38.114 29.693 22.876 1.00 . A A . 14 GLU HG2 1 1
9 16490 1 1 14 GLU HG3 H 38.134 31.156 23.830 1.00 . A A . 14 GLU HG3 1 1
9 16491 1 1 14 GLU N N 36.725 29.349 25.314 1.00 . A A . 14 GLU N 1 1
9 16492 1 1 14 GLU O O 37.883 30.098 27.669 1.00 . A A . 14 GLU O 1 1
9 16493 1 1 14 GLU OE1 O 40.862 31.509 23.211 1.00 . A A . 14 GLU OE1 1 1
9 16494 1 1 14 GLU OE2 O 39.917 30.612 21.465 1.00 . A A . 14 GLU OE2 1 1
9 16495 1 1 15 ASN C C 38.622 28.616 30.227 1.00 . A A . 15 ASN C 1 1
9 16496 1 1 15 ASN CA C 39.680 28.453 29.113 1.00 . A A . 15 ASN CA 1 1
9 16497 1 1 15 ASN CB C 40.598 29.664 29.224 1.00 . A A . 15 ASN CB 1 1
9 16498 1 1 15 ASN CG C 41.583 29.940 28.113 1.00 . A A . 15 ASN CG 1 1
9 16499 1 1 15 ASN H H 39.342 27.381 27.306 1.00 . A A . 15 ASN H 1 1
9 16500 1 1 15 ASN HA H 40.257 27.559 29.343 1.00 . A A . 15 ASN HA 1 1
9 16501 1 1 15 ASN HB2 H 39.933 30.515 29.251 1.00 . A A . 15 ASN HB2 1 1
9 16502 1 1 15 ASN HB3 H 41.145 29.604 30.165 1.00 . A A . 15 ASN HB3 1 1
9 16503 1 1 15 ASN HD21 H 43.129 29.036 29.055 1.00 . A A . 15 ASN HD21 1 1
9 16504 1 1 15 ASN HD22 H 43.456 29.648 27.455 1.00 . A A . 15 ASN HD22 1 1
9 16505 1 1 15 ASN N N 39.160 28.276 27.754 1.00 . A A . 15 ASN N 1 1
9 16506 1 1 15 ASN ND2 N 42.797 29.445 28.185 1.00 . A A . 15 ASN ND2 1 1
9 16507 1 1 15 ASN O O 39.012 28.757 31.388 1.00 . A A . 15 ASN O 1 1
9 16508 1 1 15 ASN OD1 O 41.282 30.704 27.213 1.00 . A A . 15 ASN OD1 1 1
9 16509 1 1 16 PHE C C 36.917 26.837 31.658 1.00 . A A . 16 PHE C 1 1
9 16510 1 1 16 PHE CA C 36.357 28.118 31.009 1.00 . A A . 16 PHE CA 1 1
9 16511 1 1 16 PHE CB C 34.943 27.948 30.420 1.00 . A A . 16 PHE CB 1 1
9 16512 1 1 16 PHE CD1 C 33.661 28.029 32.663 1.00 . A A . 16 PHE CD1 1 1
9 16513 1 1 16 PHE CD2 C 32.534 28.688 30.633 1.00 . A A . 16 PHE CD2 1 1
9 16514 1 1 16 PHE CE1 C 32.489 28.318 33.394 1.00 . A A . 16 PHE CE1 1 1
9 16515 1 1 16 PHE CE2 C 31.356 28.949 31.356 1.00 . A A . 16 PHE CE2 1 1
9 16516 1 1 16 PHE CG C 33.705 28.241 31.273 1.00 . A A . 16 PHE CG 1 1
9 16517 1 1 16 PHE CZ C 31.337 28.781 32.746 1.00 . A A . 16 PHE CZ 1 1
9 16518 1 1 16 PHE H H 37.035 28.464 28.987 1.00 . A A . 16 PHE H 1 1
9 16519 1 1 16 PHE HA H 36.325 28.881 31.772 1.00 . A A . 16 PHE HA 1 1
9 16520 1 1 16 PHE HB2 H 34.870 28.541 29.511 1.00 . A A . 16 PHE HB2 1 1
9 16521 1 1 16 PHE HB3 H 34.866 26.924 30.115 1.00 . A A . 16 PHE HB3 1 1
9 16522 1 1 16 PHE HD1 H 34.538 27.676 33.180 1.00 . A A . 16 PHE HD1 1 1
9 16523 1 1 16 PHE HD2 H 32.535 28.817 29.564 1.00 . A A . 16 PHE HD2 1 1
9 16524 1 1 16 PHE HE1 H 32.456 28.175 34.462 1.00 . A A . 16 PHE HE1 1 1
9 16525 1 1 16 PHE HE2 H 30.457 29.256 30.842 1.00 . A A . 16 PHE HE2 1 1
9 16526 1 1 16 PHE HZ H 30.433 28.972 33.308 1.00 . A A . 16 PHE HZ 1 1
9 16527 1 1 16 PHE N N 37.308 28.526 29.959 1.00 . A A . 16 PHE N 1 1
9 16528 1 1 16 PHE O O 36.900 26.706 32.877 1.00 . A A . 16 PHE O 1 1
9 16529 1 1 17 GLU C C 39.553 25.098 32.096 1.00 . A A . 17 GLU C 1 1
9 16530 1 1 17 GLU CA C 38.334 24.828 31.201 1.00 . A A . 17 GLU CA 1 1
9 16531 1 1 17 GLU CB C 38.812 24.087 29.937 1.00 . A A . 17 GLU CB 1 1
9 16532 1 1 17 GLU CD C 38.017 24.537 27.560 1.00 . A A . 17 GLU CD 1 1
9 16533 1 1 17 GLU CG C 37.710 23.860 28.890 1.00 . A A . 17 GLU CG 1 1
9 16534 1 1 17 GLU H H 37.506 26.194 29.835 1.00 . A A . 17 GLU H 1 1
9 16535 1 1 17 GLU HA H 37.653 24.185 31.741 1.00 . A A . 17 GLU HA 1 1
9 16536 1 1 17 GLU HB2 H 39.634 24.648 29.488 1.00 . A A . 17 GLU HB2 1 1
9 16537 1 1 17 GLU HB3 H 39.203 23.114 30.236 1.00 . A A . 17 GLU HB3 1 1
9 16538 1 1 17 GLU HG2 H 37.550 22.795 28.752 1.00 . A A . 17 GLU HG2 1 1
9 16539 1 1 17 GLU HG3 H 36.778 24.271 29.249 1.00 . A A . 17 GLU HG3 1 1
9 16540 1 1 17 GLU N N 37.573 26.010 30.830 1.00 . A A . 17 GLU N 1 1
9 16541 1 1 17 GLU O O 39.903 24.233 32.884 1.00 . A A . 17 GLU O 1 1
9 16542 1 1 17 GLU OE1 O 37.986 25.784 27.537 1.00 . A A . 17 GLU OE1 1 1
9 16543 1 1 17 GLU OE2 O 38.232 23.828 26.554 1.00 . A A . 17 GLU OE2 1 1
9 16544 1 1 18 GLU C C 40.988 26.876 34.281 1.00 . A A . 18 GLU C 1 1
9 16545 1 1 18 GLU CA C 41.393 26.507 32.865 1.00 . A A . 18 GLU CA 1 1
9 16546 1 1 18 GLU CB C 42.322 27.566 32.271 1.00 . A A . 18 GLU CB 1 1
9 16547 1 1 18 GLU CD C 44.169 27.778 30.532 1.00 . A A . 18 GLU CD 1 1
9 16548 1 1 18 GLU CG C 42.950 27.002 30.993 1.00 . A A . 18 GLU CG 1 1
9 16549 1 1 18 GLU H H 39.860 27.005 31.458 1.00 . A A . 18 GLU H 1 1
9 16550 1 1 18 GLU HA H 41.970 25.583 32.947 1.00 . A A . 18 GLU HA 1 1
9 16551 1 1 18 GLU HB2 H 41.771 28.485 32.066 1.00 . A A . 18 GLU HB2 1 1
9 16552 1 1 18 GLU HB3 H 43.111 27.782 32.992 1.00 . A A . 18 GLU HB3 1 1
9 16553 1 1 18 GLU HG2 H 43.253 25.972 31.171 1.00 . A A . 18 GLU HG2 1 1
9 16554 1 1 18 GLU HG3 H 42.212 27.011 30.192 1.00 . A A . 18 GLU HG3 1 1
9 16555 1 1 18 GLU N N 40.216 26.253 32.025 1.00 . A A . 18 GLU N 1 1
9 16556 1 1 18 GLU O O 41.532 26.296 35.220 1.00 . A A . 18 GLU O 1 1
9 16557 1 1 18 GLU OE1 O 44.153 29.023 30.608 1.00 . A A . 18 GLU OE1 1 1
9 16558 1 1 18 GLU OE2 O 45.087 27.151 29.960 1.00 . A A . 18 GLU OE2 1 1
9 16559 1 1 19 TYR C C 38.782 26.491 36.211 1.00 . A A . 19 TYR C 1 1
9 16560 1 1 19 TYR CA C 39.412 27.825 35.816 1.00 . A A . 19 TYR CA 1 1
9 16561 1 1 19 TYR CB C 38.579 29.079 36.120 1.00 . A A . 19 TYR CB 1 1
9 16562 1 1 19 TYR CD1 C 37.766 30.205 34.021 1.00 . A A . 19 TYR CD1 1 1
9 16563 1 1 19 TYR CD2 C 36.117 29.360 35.589 1.00 . A A . 19 TYR CD2 1 1
9 16564 1 1 19 TYR CE1 C 36.745 30.756 33.225 1.00 . A A . 19 TYR CE1 1 1
9 16565 1 1 19 TYR CE2 C 35.088 29.865 34.779 1.00 . A A . 19 TYR CE2 1 1
9 16566 1 1 19 TYR CG C 37.459 29.499 35.194 1.00 . A A . 19 TYR CG 1 1
9 16567 1 1 19 TYR CZ C 35.398 30.552 33.586 1.00 . A A . 19 TYR CZ 1 1
9 16568 1 1 19 TYR H H 39.504 28.157 33.681 1.00 . A A . 19 TYR H 1 1
9 16569 1 1 19 TYR HA H 40.266 27.925 36.488 1.00 . A A . 19 TYR HA 1 1
9 16570 1 1 19 TYR HB2 H 38.175 28.970 37.128 1.00 . A A . 19 TYR HB2 1 1
9 16571 1 1 19 TYR HB3 H 39.277 29.911 36.156 1.00 . A A . 19 TYR HB3 1 1
9 16572 1 1 19 TYR HD1 H 38.801 30.333 33.748 1.00 . A A . 19 TYR HD1 1 1
9 16573 1 1 19 TYR HD2 H 35.874 28.887 36.530 1.00 . A A . 19 TYR HD2 1 1
9 16574 1 1 19 TYR HE1 H 36.986 31.277 32.313 1.00 . A A . 19 TYR HE1 1 1
9 16575 1 1 19 TYR HE2 H 34.063 29.732 35.080 1.00 . A A . 19 TYR HE2 1 1
9 16576 1 1 19 TYR HH H 33.582 30.492 32.979 1.00 . A A . 19 TYR HH 1 1
9 16577 1 1 19 TYR N N 39.974 27.738 34.472 1.00 . A A . 19 TYR N 1 1
9 16578 1 1 19 TYR O O 39.246 25.929 37.190 1.00 . A A . 19 TYR O 1 1
9 16579 1 1 19 TYR OH O 34.396 30.962 32.763 1.00 . A A . 19 TYR OH 1 1
9 16580 1 1 20 LEU C C 38.164 23.502 36.180 1.00 . A A . 20 LEU C 1 1
9 16581 1 1 20 LEU CA C 37.165 24.660 35.885 1.00 . A A . 20 LEU CA 1 1
9 16582 1 1 20 LEU CB C 36.009 24.290 34.913 1.00 . A A . 20 LEU CB 1 1
9 16583 1 1 20 LEU CD1 C 33.467 24.287 34.713 1.00 . A A . 20 LEU CD1 1 1
9 16584 1 1 20 LEU CD2 C 34.610 26.267 35.764 1.00 . A A . 20 LEU CD2 1 1
9 16585 1 1 20 LEU CG C 34.739 25.146 34.751 1.00 . A A . 20 LEU CG 1 1
9 16586 1 1 20 LEU H H 37.542 26.347 34.600 1.00 . A A . 20 LEU H 1 1
9 16587 1 1 20 LEU HA H 36.709 24.836 36.850 1.00 . A A . 20 LEU HA 1 1
9 16588 1 1 20 LEU HB2 H 36.397 24.303 33.905 1.00 . A A . 20 LEU HB2 1 1
9 16589 1 1 20 LEU HB3 H 35.702 23.275 35.159 1.00 . A A . 20 LEU HB3 1 1
9 16590 1 1 20 LEU HD11 H 32.602 24.909 34.475 1.00 . A A . 20 LEU HD11 1 1
9 16591 1 1 20 LEU HD12 H 33.574 23.527 33.939 1.00 . A A . 20 LEU HD12 1 1
9 16592 1 1 20 LEU HD13 H 33.303 23.800 35.673 1.00 . A A . 20 LEU HD13 1 1
9 16593 1 1 20 LEU HD21 H 35.509 26.864 35.774 1.00 . A A . 20 LEU HD21 1 1
9 16594 1 1 20 LEU HD22 H 33.792 26.908 35.477 1.00 . A A . 20 LEU HD22 1 1
9 16595 1 1 20 LEU HD23 H 34.432 25.858 36.744 1.00 . A A . 20 LEU HD23 1 1
9 16596 1 1 20 LEU HG H 34.794 25.621 33.778 1.00 . A A . 20 LEU HG 1 1
9 16597 1 1 20 LEU N N 37.834 25.906 35.466 1.00 . A A . 20 LEU N 1 1
9 16598 1 1 20 LEU O O 37.899 22.699 37.075 1.00 . A A . 20 LEU O 1 1
9 16599 1 1 21 ALA C C 41.171 22.867 37.144 1.00 . A A . 21 ALA C 1 1
9 16600 1 1 21 ALA CA C 40.388 22.455 35.889 1.00 . A A . 21 ALA CA 1 1
9 16601 1 1 21 ALA CB C 41.309 22.251 34.683 1.00 . A A . 21 ALA CB 1 1
9 16602 1 1 21 ALA H H 39.528 24.054 34.767 1.00 . A A . 21 ALA H 1 1
9 16603 1 1 21 ALA HA H 39.911 21.498 36.106 1.00 . A A . 21 ALA HA 1 1
9 16604 1 1 21 ALA HB1 H 42.073 21.513 34.918 1.00 . A A . 21 ALA HB1 1 1
9 16605 1 1 21 ALA HB2 H 40.730 21.895 33.830 1.00 . A A . 21 ALA HB2 1 1
9 16606 1 1 21 ALA HB3 H 41.797 23.191 34.416 1.00 . A A . 21 ALA HB3 1 1
9 16607 1 1 21 ALA N N 39.347 23.435 35.555 1.00 . A A . 21 ALA N 1 1
9 16608 1 1 21 ALA O O 41.381 22.030 38.020 1.00 . A A . 21 ALA O 1 1
9 16609 1 1 22 ALA C C 40.964 24.699 39.738 1.00 . A A . 22 ALA C 1 1
9 16610 1 1 22 ALA CA C 41.983 24.732 38.568 1.00 . A A . 22 ALA CA 1 1
9 16611 1 1 22 ALA CB C 42.460 26.158 38.266 1.00 . A A . 22 ALA CB 1 1
9 16612 1 1 22 ALA H H 41.335 24.797 36.537 1.00 . A A . 22 ALA H 1 1
9 16613 1 1 22 ALA HA H 42.847 24.150 38.889 1.00 . A A . 22 ALA HA 1 1
9 16614 1 1 22 ALA HB1 H 42.925 26.591 39.151 1.00 . A A . 22 ALA HB1 1 1
9 16615 1 1 22 ALA HB2 H 43.190 26.142 37.455 1.00 . A A . 22 ALA HB2 1 1
9 16616 1 1 22 ALA HB3 H 41.620 26.777 37.957 1.00 . A A . 22 ALA HB3 1 1
9 16617 1 1 22 ALA N N 41.489 24.153 37.313 1.00 . A A . 22 ALA N 1 1
9 16618 1 1 22 ALA O O 41.317 25.091 40.851 1.00 . A A . 22 ALA O 1 1
9 16619 1 1 23 LEU C C 38.512 22.354 40.645 1.00 . A A . 23 LEU C 1 1
9 16620 1 1 23 LEU CA C 38.703 23.882 40.499 1.00 . A A . 23 LEU CA 1 1
9 16621 1 1 23 LEU CB C 37.349 24.508 40.106 1.00 . A A . 23 LEU CB 1 1
9 16622 1 1 23 LEU CD1 C 35.983 26.390 39.199 1.00 . A A . 23 LEU CD1 1 1
9 16623 1 1 23 LEU CD2 C 37.784 26.901 40.906 1.00 . A A . 23 LEU CD2 1 1
9 16624 1 1 23 LEU CG C 37.343 26.005 39.767 1.00 . A A . 23 LEU CG 1 1
9 16625 1 1 23 LEU H H 39.480 24.122 38.522 1.00 . A A . 23 LEU H 1 1
9 16626 1 1 23 LEU HA H 39.003 24.263 41.477 1.00 . A A . 23 LEU HA 1 1
9 16627 1 1 23 LEU HB2 H 36.963 23.961 39.245 1.00 . A A . 23 LEU HB2 1 1
9 16628 1 1 23 LEU HB3 H 36.650 24.351 40.929 1.00 . A A . 23 LEU HB3 1 1
9 16629 1 1 23 LEU HD11 H 36.007 27.421 38.840 1.00 . A A . 23 LEU HD11 1 1
9 16630 1 1 23 LEU HD12 H 35.747 25.746 38.369 1.00 . A A . 23 LEU HD12 1 1
9 16631 1 1 23 LEU HD13 H 35.219 26.243 39.956 1.00 . A A . 23 LEU HD13 1 1
9 16632 1 1 23 LEU HD21 H 38.782 26.604 41.219 1.00 . A A . 23 LEU HD21 1 1
9 16633 1 1 23 LEU HD22 H 37.835 27.935 40.562 1.00 . A A . 23 LEU HD22 1 1
9 16634 1 1 23 LEU HD23 H 37.074 26.813 41.724 1.00 . A A . 23 LEU HD23 1 1
9 16635 1 1 23 LEU HG H 38.050 26.203 39.001 1.00 . A A . 23 LEU HG 1 1
9 16636 1 1 23 LEU N N 39.726 24.239 39.496 1.00 . A A . 23 LEU N 1 1
9 16637 1 1 23 LEU O O 37.842 21.899 41.573 1.00 . A A . 23 LEU O 1 1
9 16638 1 1 24 GLY C C 37.886 19.452 38.997 1.00 . A A . 24 GLY C 1 1
9 16639 1 1 24 GLY CA C 39.040 20.088 39.779 1.00 . A A . 24 GLY CA 1 1
9 16640 1 1 24 GLY H H 39.666 21.987 39.033 1.00 . A A . 24 GLY H 1 1
9 16641 1 1 24 GLY HA2 H 39.963 19.714 39.336 1.00 . A A . 24 GLY HA2 1 1
9 16642 1 1 24 GLY HA3 H 38.977 19.746 40.813 1.00 . A A . 24 GLY HA3 1 1
9 16643 1 1 24 GLY N N 39.082 21.554 39.736 1.00 . A A . 24 GLY N 1 1
9 16644 1 1 24 GLY O O 37.326 18.453 39.445 1.00 . A A . 24 GLY O 1 1
9 16645 1 1 25 VAL C C 37.490 18.592 35.764 1.00 . A A . 25 VAL C 1 1
9 16646 1 1 25 VAL CA C 36.650 19.355 36.840 1.00 . A A . 25 VAL CA 1 1
9 16647 1 1 25 VAL CB C 35.711 20.400 36.199 1.00 . A A . 25 VAL CB 1 1
9 16648 1 1 25 VAL CG1 C 34.656 19.758 35.290 1.00 . A A . 25 VAL CG1 1 1
9 16649 1 1 25 VAL CG2 C 34.946 21.236 37.246 1.00 . A A . 25 VAL CG2 1 1
9 16650 1 1 25 VAL H H 37.913 20.919 37.608 1.00 . A A . 25 VAL H 1 1
9 16651 1 1 25 VAL HA H 36.003 18.669 37.380 1.00 . A A . 25 VAL HA 1 1
9 16652 1 1 25 VAL HB H 36.309 21.076 35.596 1.00 . A A . 25 VAL HB 1 1
9 16653 1 1 25 VAL HG11 H 34.331 20.504 34.569 1.00 . A A . 25 VAL HG11 1 1
9 16654 1 1 25 VAL HG12 H 35.060 18.916 34.737 1.00 . A A . 25 VAL HG12 1 1
9 16655 1 1 25 VAL HG13 H 33.803 19.416 35.875 1.00 . A A . 25 VAL HG13 1 1
9 16656 1 1 25 VAL HG21 H 35.628 21.824 37.858 1.00 . A A . 25 VAL HG21 1 1
9 16657 1 1 25 VAL HG22 H 34.266 21.925 36.746 1.00 . A A . 25 VAL HG22 1 1
9 16658 1 1 25 VAL HG23 H 34.372 20.579 37.900 1.00 . A A . 25 VAL HG23 1 1
9 16659 1 1 25 VAL N N 37.540 19.996 37.828 1.00 . A A . 25 VAL N 1 1
9 16660 1 1 25 VAL O O 38.441 19.173 35.234 1.00 . A A . 25 VAL O 1 1
9 16661 1 1 26 PRO C C 38.075 16.915 33.065 1.00 . A A . 26 PRO C 1 1
9 16662 1 1 26 PRO CA C 37.968 16.453 34.521 1.00 . A A . 26 PRO CA 1 1
9 16663 1 1 26 PRO CB C 37.303 15.074 34.538 1.00 . A A . 26 PRO CB 1 1
9 16664 1 1 26 PRO CD C 36.211 16.504 36.151 1.00 . A A . 26 PRO CD 1 1
9 16665 1 1 26 PRO CG C 36.511 15.043 35.834 1.00 . A A . 26 PRO CG 1 1
9 16666 1 1 26 PRO HA H 38.958 16.364 34.936 1.00 . A A . 26 PRO HA 1 1
9 16667 1 1 26 PRO HB2 H 36.611 14.970 33.701 1.00 . A A . 26 PRO HB2 1 1
9 16668 1 1 26 PRO HB3 H 38.047 14.278 34.504 1.00 . A A . 26 PRO HB3 1 1
9 16669 1 1 26 PRO HD2 H 35.212 16.769 35.823 1.00 . A A . 26 PRO HD2 1 1
9 16670 1 1 26 PRO HD3 H 36.286 16.651 37.227 1.00 . A A . 26 PRO HD3 1 1
9 16671 1 1 26 PRO HG2 H 35.590 14.471 35.718 1.00 . A A . 26 PRO HG2 1 1
9 16672 1 1 26 PRO HG3 H 37.131 14.619 36.622 1.00 . A A . 26 PRO HG3 1 1
9 16673 1 1 26 PRO N N 37.186 17.311 35.433 1.00 . A A . 26 PRO N 1 1
9 16674 1 1 26 PRO O O 37.054 17.246 32.491 1.00 . A A . 26 PRO O 1 1
9 16675 1 1 27 GLN C C 38.592 17.072 29.946 1.00 . A A . 27 GLN C 1 1
9 16676 1 1 27 GLN CA C 39.542 17.438 31.105 1.00 . A A . 27 GLN CA 1 1
9 16677 1 1 27 GLN CB C 41.020 17.299 30.731 1.00 . A A . 27 GLN CB 1 1
9 16678 1 1 27 GLN CD C 42.601 15.475 30.067 1.00 . A A . 27 GLN CD 1 1
9 16679 1 1 27 GLN CG C 41.329 16.210 29.703 1.00 . A A . 27 GLN CG 1 1
9 16680 1 1 27 GLN H H 40.070 16.623 32.998 1.00 . A A . 27 GLN H 1 1
9 16681 1 1 27 GLN HA H 39.457 18.506 31.206 1.00 . A A . 27 GLN HA 1 1
9 16682 1 1 27 GLN HB2 H 41.349 18.247 30.303 1.00 . A A . 27 GLN HB2 1 1
9 16683 1 1 27 GLN HB3 H 41.600 17.140 31.636 1.00 . A A . 27 GLN HB3 1 1
9 16684 1 1 27 GLN HE21 H 41.584 13.943 30.893 1.00 . A A . 27 GLN HE21 1 1
9 16685 1 1 27 GLN HE22 H 43.321 13.954 31.147 1.00 . A A . 27 GLN HE22 1 1
9 16686 1 1 27 GLN HG2 H 40.529 15.481 29.670 1.00 . A A . 27 GLN HG2 1 1
9 16687 1 1 27 GLN HG3 H 41.420 16.675 28.724 1.00 . A A . 27 GLN HG3 1 1
9 16688 1 1 27 GLN N N 39.261 16.853 32.435 1.00 . A A . 27 GLN N 1 1
9 16689 1 1 27 GLN NE2 N 42.486 14.379 30.788 1.00 . A A . 27 GLN NE2 1 1
9 16690 1 1 27 GLN O O 38.380 17.909 29.084 1.00 . A A . 27 GLN O 1 1
9 16691 1 1 27 GLN OE1 O 43.706 15.927 29.808 1.00 . A A . 27 GLN OE1 1 1
9 16692 1 1 28 ASP C C 35.573 15.644 29.285 1.00 . A A . 28 ASP C 1 1
9 16693 1 1 28 ASP CA C 37.037 15.496 28.846 1.00 . A A . 28 ASP CA 1 1
9 16694 1 1 28 ASP CB C 37.336 14.081 28.330 1.00 . A A . 28 ASP CB 1 1
9 16695 1 1 28 ASP CG C 37.535 13.065 29.446 1.00 . A A . 28 ASP CG 1 1
9 16696 1 1 28 ASP H H 38.224 15.193 30.606 1.00 . A A . 28 ASP H 1 1
9 16697 1 1 28 ASP HA H 37.156 16.163 27.991 1.00 . A A . 28 ASP HA 1 1
9 16698 1 1 28 ASP HB2 H 36.519 13.746 27.687 1.00 . A A . 28 ASP HB2 1 1
9 16699 1 1 28 ASP HB3 H 38.235 14.125 27.716 1.00 . A A . 28 ASP HB3 1 1
9 16700 1 1 28 ASP N N 38.000 15.876 29.898 1.00 . A A . 28 ASP N 1 1
9 16701 1 1 28 ASP O O 34.673 15.528 28.453 1.00 . A A . 28 ASP O 1 1
9 16702 1 1 28 ASP OD1 O 36.550 12.729 30.129 1.00 . A A . 28 ASP OD1 1 1
9 16703 1 1 28 ASP OD2 O 38.710 12.634 29.613 1.00 . A A . 28 ASP OD2 1 1
9 16704 1 1 29 SER C C 33.862 17.894 31.011 1.00 . A A . 29 SER C 1 1
9 16705 1 1 29 SER CA C 34.021 16.372 31.075 1.00 . A A . 29 SER CA 1 1
9 16706 1 1 29 SER CB C 33.755 15.792 32.473 1.00 . A A . 29 SER CB 1 1
9 16707 1 1 29 SER H H 36.131 16.079 31.170 1.00 . A A . 29 SER H 1 1
9 16708 1 1 29 SER HA H 33.266 15.965 30.432 1.00 . A A . 29 SER HA 1 1
9 16709 1 1 29 SER HB2 H 32.679 15.734 32.630 1.00 . A A . 29 SER HB2 1 1
9 16710 1 1 29 SER HB3 H 34.163 14.788 32.527 1.00 . A A . 29 SER HB3 1 1
9 16711 1 1 29 SER HG H 34.122 16.098 34.350 1.00 . A A . 29 SER HG 1 1
9 16712 1 1 29 SER N N 35.329 15.955 30.563 1.00 . A A . 29 SER N 1 1
9 16713 1 1 29 SER O O 32.918 18.415 30.426 1.00 . A A . 29 SER O 1 1
9 16714 1 1 29 SER OG O 34.321 16.548 33.515 1.00 . A A . 29 SER OG 1 1
9 16715 1 1 30 ILE C C 35.141 20.514 29.938 1.00 . A A . 30 ILE C 1 1
9 16716 1 1 30 ILE CA C 35.055 20.049 31.394 1.00 . A A . 30 ILE CA 1 1
9 16717 1 1 30 ILE CB C 36.315 20.399 32.195 1.00 . A A . 30 ILE CB 1 1
9 16718 1 1 30 ILE CD1 C 37.795 22.086 33.252 1.00 . A A . 30 ILE CD1 1 1
9 16719 1 1 30 ILE CG1 C 36.444 21.870 32.553 1.00 . A A . 30 ILE CG1 1 1
9 16720 1 1 30 ILE CG2 C 37.571 19.990 31.450 1.00 . A A . 30 ILE CG2 1 1
9 16721 1 1 30 ILE H H 35.577 18.082 31.993 1.00 . A A . 30 ILE H 1 1
9 16722 1 1 30 ILE HA H 34.207 20.555 31.852 1.00 . A A . 30 ILE HA 1 1
9 16723 1 1 30 ILE HB H 36.295 19.839 33.128 1.00 . A A . 30 ILE HB 1 1
9 16724 1 1 30 ILE HD11 H 38.633 21.949 32.573 1.00 . A A . 30 ILE HD11 1 1
9 16725 1 1 30 ILE HD12 H 37.892 23.098 33.568 1.00 . A A . 30 ILE HD12 1 1
9 16726 1 1 30 ILE HD13 H 37.902 21.429 34.110 1.00 . A A . 30 ILE HD13 1 1
9 16727 1 1 30 ILE HG12 H 36.395 22.466 31.645 1.00 . A A . 30 ILE HG12 1 1
9 16728 1 1 30 ILE HG13 H 35.619 22.145 33.207 1.00 . A A . 30 ILE HG13 1 1
9 16729 1 1 30 ILE HG21 H 38.361 19.832 32.181 1.00 . A A . 30 ILE HG21 1 1
9 16730 1 1 30 ILE HG22 H 37.375 19.070 30.933 1.00 . A A . 30 ILE HG22 1 1
9 16731 1 1 30 ILE HG23 H 37.869 20.750 30.727 1.00 . A A . 30 ILE HG23 1 1
9 16732 1 1 30 ILE N N 34.862 18.611 31.504 1.00 . A A . 30 ILE N 1 1
9 16733 1 1 30 ILE O O 34.514 21.505 29.615 1.00 . A A . 30 ILE O 1 1
9 16734 1 1 31 LYS C C 34.602 20.003 26.864 1.00 . A A . 31 LYS C 1 1
9 16735 1 1 31 LYS CA C 35.905 20.288 27.627 1.00 . A A . 31 LYS CA 1 1
9 16736 1 1 31 LYS CB C 37.171 19.756 26.925 1.00 . A A . 31 LYS CB 1 1
9 16737 1 1 31 LYS CD C 39.776 19.923 26.954 1.00 . A A . 31 LYS CD 1 1
9 16738 1 1 31 LYS CE C 40.849 21.014 27.108 1.00 . A A . 31 LYS CE 1 1
9 16739 1 1 31 LYS CG C 38.431 20.478 27.447 1.00 . A A . 31 LYS CG 1 1
9 16740 1 1 31 LYS H H 36.398 19.036 29.303 1.00 . A A . 31 LYS H 1 1
9 16741 1 1 31 LYS HA H 35.986 21.378 27.635 1.00 . A A . 31 LYS HA 1 1
9 16742 1 1 31 LYS HB2 H 37.245 18.678 27.052 1.00 . A A . 31 LYS HB2 1 1
9 16743 1 1 31 LYS HB3 H 37.091 19.965 25.858 1.00 . A A . 31 LYS HB3 1 1
9 16744 1 1 31 LYS HD2 H 40.052 19.047 27.544 1.00 . A A . 31 LYS HD2 1 1
9 16745 1 1 31 LYS HD3 H 39.686 19.640 25.905 1.00 . A A . 31 LYS HD3 1 1
9 16746 1 1 31 LYS HE2 H 40.489 21.925 26.617 1.00 . A A . 31 LYS HE2 1 1
9 16747 1 1 31 LYS HE3 H 40.987 21.243 28.168 1.00 . A A . 31 LYS HE3 1 1
9 16748 1 1 31 LYS HG2 H 38.358 21.502 27.107 1.00 . A A . 31 LYS HG2 1 1
9 16749 1 1 31 LYS HG3 H 38.441 20.492 28.536 1.00 . A A . 31 LYS HG3 1 1
9 16750 1 1 31 LYS HZ1 H 42.780 21.438 26.564 1.00 . A A . 31 LYS HZ1 1 1
9 16751 1 1 31 LYS HZ2 H 42.585 19.856 26.999 1.00 . A A . 31 LYS HZ2 1 1
9 16752 1 1 31 LYS HZ3 H 42.053 20.390 25.532 1.00 . A A . 31 LYS HZ3 1 1
9 16753 1 1 31 LYS N N 35.831 19.826 29.019 1.00 . A A . 31 LYS N 1 1
9 16754 1 1 31 LYS NZ N 42.154 20.639 26.511 1.00 . A A . 31 LYS NZ 1 1
9 16755 1 1 31 LYS O O 34.219 20.829 26.044 1.00 . A A . 31 LYS O 1 1
9 16756 1 1 32 LYS C C 31.425 19.699 27.282 1.00 . A A . 32 LYS C 1 1
9 16757 1 1 32 LYS CA C 32.469 18.776 26.640 1.00 . A A . 32 LYS CA 1 1
9 16758 1 1 32 LYS CB C 32.003 17.313 26.705 1.00 . A A . 32 LYS CB 1 1
9 16759 1 1 32 LYS CD C 31.213 15.330 28.063 1.00 . A A . 32 LYS CD 1 1
9 16760 1 1 32 LYS CE C 31.599 14.472 29.277 1.00 . A A . 32 LYS CE 1 1
9 16761 1 1 32 LYS CG C 31.738 16.771 28.111 1.00 . A A . 32 LYS CG 1 1
9 16762 1 1 32 LYS H H 34.174 18.302 27.889 1.00 . A A . 32 LYS H 1 1
9 16763 1 1 32 LYS HA H 32.506 19.047 25.584 1.00 . A A . 32 LYS HA 1 1
9 16764 1 1 32 LYS HB2 H 31.077 17.221 26.138 1.00 . A A . 32 LYS HB2 1 1
9 16765 1 1 32 LYS HB3 H 32.758 16.700 26.222 1.00 . A A . 32 LYS HB3 1 1
9 16766 1 1 32 LYS HD2 H 30.130 15.356 27.948 1.00 . A A . 32 LYS HD2 1 1
9 16767 1 1 32 LYS HD3 H 31.632 14.835 27.186 1.00 . A A . 32 LYS HD3 1 1
9 16768 1 1 32 LYS HE2 H 31.342 13.435 29.051 1.00 . A A . 32 LYS HE2 1 1
9 16769 1 1 32 LYS HE3 H 32.687 14.489 29.383 1.00 . A A . 32 LYS HE3 1 1
9 16770 1 1 32 LYS HG2 H 32.676 16.802 28.635 1.00 . A A . 32 LYS HG2 1 1
9 16771 1 1 32 LYS HG3 H 31.023 17.397 28.642 1.00 . A A . 32 LYS HG3 1 1
9 16772 1 1 32 LYS HZ1 H 31.287 14.304 31.315 1.00 . A A . 32 LYS HZ1 1 1
9 16773 1 1 32 LYS HZ2 H 31.058 15.856 30.782 1.00 . A A . 32 LYS HZ2 1 1
9 16774 1 1 32 LYS HZ3 H 29.943 14.684 30.518 1.00 . A A . 32 LYS HZ3 1 1
9 16775 1 1 32 LYS N N 33.833 18.950 27.192 1.00 . A A . 32 LYS N 1 1
9 16776 1 1 32 LYS NZ N 30.936 14.875 30.548 1.00 . A A . 32 LYS NZ 1 1
9 16777 1 1 32 LYS O O 30.423 20.035 26.656 1.00 . A A . 32 LYS O 1 1
9 16778 1 1 33 ALA C C 31.078 22.501 28.703 1.00 . A A . 33 ALA C 1 1
9 16779 1 1 33 ALA CA C 30.880 21.103 29.248 1.00 . A A . 33 ALA CA 1 1
9 16780 1 1 33 ALA CB C 31.374 21.062 30.688 1.00 . A A . 33 ALA CB 1 1
9 16781 1 1 33 ALA H H 32.431 19.684 29.027 1.00 . A A . 33 ALA H 1 1
9 16782 1 1 33 ALA HA H 29.818 20.891 29.193 1.00 . A A . 33 ALA HA 1 1
9 16783 1 1 33 ALA HB1 H 30.945 21.906 31.221 1.00 . A A . 33 ALA HB1 1 1
9 16784 1 1 33 ALA HB2 H 31.128 20.105 31.144 1.00 . A A . 33 ALA HB2 1 1
9 16785 1 1 33 ALA HB3 H 32.445 21.178 30.749 1.00 . A A . 33 ALA HB3 1 1
9 16786 1 1 33 ALA N N 31.661 20.115 28.523 1.00 . A A . 33 ALA N 1 1
9 16787 1 1 33 ALA O O 30.146 23.166 28.266 1.00 . A A . 33 ALA O 1 1
9 16788 1 1 34 ASN C C 32.952 24.434 26.943 1.00 . A A . 34 ASN C 1 1
9 16789 1 1 34 ASN CA C 32.785 24.249 28.447 1.00 . A A . 34 ASN CA 1 1
9 16790 1 1 34 ASN CB C 34.086 24.506 29.183 1.00 . A A . 34 ASN CB 1 1
9 16791 1 1 34 ASN CG C 33.955 24.525 30.713 1.00 . A A . 34 ASN CG 1 1
9 16792 1 1 34 ASN H H 33.014 22.296 29.176 1.00 . A A . 34 ASN H 1 1
9 16793 1 1 34 ASN HA H 32.039 24.948 28.800 1.00 . A A . 34 ASN HA 1 1
9 16794 1 1 34 ASN HB2 H 34.793 23.742 28.885 1.00 . A A . 34 ASN HB2 1 1
9 16795 1 1 34 ASN HB3 H 34.485 25.444 28.819 1.00 . A A . 34 ASN HB3 1 1
9 16796 1 1 34 ASN HD21 H 31.926 24.490 30.741 1.00 . A A . 34 ASN HD21 1 1
9 16797 1 1 34 ASN HD22 H 32.741 24.548 32.297 1.00 . A A . 34 ASN HD22 1 1
9 16798 1 1 34 ASN N N 32.327 22.928 28.779 1.00 . A A . 34 ASN N 1 1
9 16799 1 1 34 ASN ND2 N 32.766 24.541 31.293 1.00 . A A . 34 ASN ND2 1 1
9 16800 1 1 34 ASN O O 33.057 25.574 26.492 1.00 . A A . 34 ASN O 1 1
9 16801 1 1 34 ASN OD1 O 34.943 24.553 31.423 1.00 . A A . 34 ASN OD1 1 1
9 16802 1 1 35 SER C C 31.208 24.421 24.747 1.00 . A A . 35 SER C 1 1
9 16803 1 1 35 SER CA C 32.289 23.340 24.845 1.00 . A A . 35 SER CA 1 1
9 16804 1 1 35 SER CB C 31.621 22.006 24.495 1.00 . A A . 35 SER CB 1 1
9 16805 1 1 35 SER H H 32.921 22.442 26.648 1.00 . A A . 35 SER H 1 1
9 16806 1 1 35 SER HA H 33.108 23.497 24.150 1.00 . A A . 35 SER HA 1 1
9 16807 1 1 35 SER HB2 H 32.250 21.183 24.814 1.00 . A A . 35 SER HB2 1 1
9 16808 1 1 35 SER HB3 H 30.662 21.929 25.010 1.00 . A A . 35 SER HB3 1 1
9 16809 1 1 35 SER HG H 31.960 21.102 22.829 1.00 . A A . 35 SER HG 1 1
9 16810 1 1 35 SER N N 32.847 23.336 26.188 1.00 . A A . 35 SER N 1 1
9 16811 1 1 35 SER O O 30.298 24.457 25.585 1.00 . A A . 35 SER O 1 1
9 16812 1 1 35 SER OG O 31.418 21.881 23.097 1.00 . A A . 35 SER OG 1 1
9 16813 1 1 36 PRO C C 29.033 25.686 22.950 1.00 . A A . 36 PRO C 1 1
9 16814 1 1 36 PRO CA C 30.307 26.337 23.527 1.00 . A A . 36 PRO CA 1 1
9 16815 1 1 36 PRO CB C 31.034 27.379 22.674 1.00 . A A . 36 PRO CB 1 1
9 16816 1 1 36 PRO CD C 32.514 25.562 22.982 1.00 . A A . 36 PRO CD 1 1
9 16817 1 1 36 PRO CG C 32.112 26.589 21.951 1.00 . A A . 36 PRO CG 1 1
9 16818 1 1 36 PRO HA H 30.035 26.798 24.477 1.00 . A A . 36 PRO HA 1 1
9 16819 1 1 36 PRO HB2 H 30.392 27.901 21.976 1.00 . A A . 36 PRO HB2 1 1
9 16820 1 1 36 PRO HB3 H 31.510 28.082 23.352 1.00 . A A . 36 PRO HB3 1 1
9 16821 1 1 36 PRO HD2 H 32.858 24.662 22.475 1.00 . A A . 36 PRO HD2 1 1
9 16822 1 1 36 PRO HD3 H 33.300 25.964 23.625 1.00 . A A . 36 PRO HD3 1 1
9 16823 1 1 36 PRO HG2 H 31.671 26.084 21.102 1.00 . A A . 36 PRO HG2 1 1
9 16824 1 1 36 PRO HG3 H 32.966 27.188 21.655 1.00 . A A . 36 PRO HG3 1 1
9 16825 1 1 36 PRO N N 31.317 25.329 23.774 1.00 . A A . 36 PRO N 1 1
9 16826 1 1 36 PRO O O 28.490 24.760 23.546 1.00 . A A . 36 PRO O 1 1
9 16827 1 1 37 GLY C C 25.946 26.169 22.169 1.00 . A A . 37 GLY C 1 1
9 16828 1 1 37 GLY CA C 27.153 25.693 21.355 1.00 . A A . 37 GLY CA 1 1
9 16829 1 1 37 GLY H H 28.890 26.936 21.340 1.00 . A A . 37 GLY H 1 1
9 16830 1 1 37 GLY HA2 H 27.016 26.052 20.339 1.00 . A A . 37 GLY HA2 1 1
9 16831 1 1 37 GLY HA3 H 27.138 24.603 21.361 1.00 . A A . 37 GLY HA3 1 1
9 16832 1 1 37 GLY N N 28.452 26.171 21.852 1.00 . A A . 37 GLY N 1 1
9 16833 1 1 37 GLY O O 24.861 26.280 21.602 1.00 . A A . 37 GLY O 1 1
9 16834 1 1 38 VAL C C 24.582 28.418 23.582 1.00 . A A . 38 VAL C 1 1
9 16835 1 1 38 VAL CA C 25.169 27.201 24.320 1.00 . A A . 38 VAL CA 1 1
9 16836 1 1 38 VAL CB C 25.780 27.605 25.704 1.00 . A A . 38 VAL CB 1 1
9 16837 1 1 38 VAL CG1 C 24.917 28.592 26.521 1.00 . A A . 38 VAL CG1 1 1
9 16838 1 1 38 VAL CG2 C 26.294 26.390 26.482 1.00 . A A . 38 VAL CG2 1 1
9 16839 1 1 38 VAL H H 27.037 26.231 23.831 1.00 . A A . 38 VAL H 1 1
9 16840 1 1 38 VAL HA H 24.366 26.501 24.517 1.00 . A A . 38 VAL HA 1 1
9 16841 1 1 38 VAL HB H 26.698 28.145 25.583 1.00 . A A . 38 VAL HB 1 1
9 16842 1 1 38 VAL HG11 H 25.282 28.660 27.546 1.00 . A A . 38 VAL HG11 1 1
9 16843 1 1 38 VAL HG12 H 24.995 29.585 26.079 1.00 . A A . 38 VAL HG12 1 1
9 16844 1 1 38 VAL HG13 H 23.867 28.313 26.522 1.00 . A A . 38 VAL HG13 1 1
9 16845 1 1 38 VAL HG21 H 27.204 26.021 26.006 1.00 . A A . 38 VAL HG21 1 1
9 16846 1 1 38 VAL HG22 H 26.548 26.689 27.499 1.00 . A A . 38 VAL HG22 1 1
9 16847 1 1 38 VAL HG23 H 25.570 25.582 26.494 1.00 . A A . 38 VAL HG23 1 1
9 16848 1 1 38 VAL N N 26.138 26.499 23.453 1.00 . A A . 38 VAL N 1 1
9 16849 1 1 38 VAL O O 25.308 29.158 22.933 1.00 . A A . 38 VAL O 1 1
9 16850 1 1 39 VAL C C 22.980 30.974 24.458 1.00 . A A . 39 VAL C 1 1
9 16851 1 1 39 VAL CA C 22.743 30.002 23.299 1.00 . A A . 39 VAL CA 1 1
9 16852 1 1 39 VAL CB C 21.255 29.938 22.893 1.00 . A A . 39 VAL CB 1 1
9 16853 1 1 39 VAL CG1 C 20.668 31.337 22.622 1.00 . A A . 39 VAL CG1 1 1
9 16854 1 1 39 VAL CG2 C 21.096 29.083 21.627 1.00 . A A . 39 VAL CG2 1 1
9 16855 1 1 39 VAL H H 22.665 27.896 23.920 1.00 . A A . 39 VAL H 1 1
9 16856 1 1 39 VAL HA H 23.289 30.380 22.433 1.00 . A A . 39 VAL HA 1 1
9 16857 1 1 39 VAL HB H 20.691 29.471 23.702 1.00 . A A . 39 VAL HB 1 1
9 16858 1 1 39 VAL HG11 H 19.617 31.243 22.349 1.00 . A A . 39 VAL HG11 1 1
9 16859 1 1 39 VAL HG12 H 20.724 31.966 23.510 1.00 . A A . 39 VAL HG12 1 1
9 16860 1 1 39 VAL HG13 H 21.211 31.823 21.809 1.00 . A A . 39 VAL HG13 1 1
9 16861 1 1 39 VAL HG21 H 21.442 28.066 21.813 1.00 . A A . 39 VAL HG21 1 1
9 16862 1 1 39 VAL HG22 H 20.048 29.044 21.334 1.00 . A A . 39 VAL HG22 1 1
9 16863 1 1 39 VAL HG23 H 21.681 29.512 20.812 1.00 . A A . 39 VAL HG23 1 1
9 16864 1 1 39 VAL N N 23.281 28.675 23.672 1.00 . A A . 39 VAL N 1 1
9 16865 1 1 39 VAL O O 22.272 30.918 25.459 1.00 . A A . 39 VAL O 1 1
9 16866 1 1 40 TYR C C 23.901 34.280 25.004 1.00 . A A . 40 TYR C 1 1
9 16867 1 1 40 TYR CA C 24.291 32.843 25.400 1.00 . A A . 40 TYR CA 1 1
9 16868 1 1 40 TYR CB C 25.740 32.725 25.891 1.00 . A A . 40 TYR CB 1 1
9 16869 1 1 40 TYR CD1 C 25.513 34.278 27.909 1.00 . A A . 40 TYR CD1 1 1
9 16870 1 1 40 TYR CD2 C 26.407 32.035 28.236 1.00 . A A . 40 TYR CD2 1 1
9 16871 1 1 40 TYR CE1 C 25.690 34.555 29.277 1.00 . A A . 40 TYR CE1 1 1
9 16872 1 1 40 TYR CE2 C 26.618 32.316 29.600 1.00 . A A . 40 TYR CE2 1 1
9 16873 1 1 40 TYR CG C 25.880 33.021 27.378 1.00 . A A . 40 TYR CG 1 1
9 16874 1 1 40 TYR CZ C 26.269 33.583 30.120 1.00 . A A . 40 TYR CZ 1 1
9 16875 1 1 40 TYR H H 24.589 31.777 23.547 1.00 . A A . 40 TYR H 1 1
9 16876 1 1 40 TYR HA H 23.695 32.578 26.260 1.00 . A A . 40 TYR HA 1 1
9 16877 1 1 40 TYR HB2 H 26.101 31.715 25.704 1.00 . A A . 40 TYR HB2 1 1
9 16878 1 1 40 TYR HB3 H 26.390 33.393 25.326 1.00 . A A . 40 TYR HB3 1 1
9 16879 1 1 40 TYR HD1 H 25.111 35.048 27.266 1.00 . A A . 40 TYR HD1 1 1
9 16880 1 1 40 TYR HD2 H 26.670 31.064 27.840 1.00 . A A . 40 TYR HD2 1 1
9 16881 1 1 40 TYR HE1 H 25.410 35.519 29.673 1.00 . A A . 40 TYR HE1 1 1
9 16882 1 1 40 TYR HE2 H 27.025 31.559 30.255 1.00 . A A . 40 TYR HE2 1 1
9 16883 1 1 40 TYR HH H 26.023 34.675 31.689 1.00 . A A . 40 TYR HH 1 1
9 16884 1 1 40 TYR N N 23.987 31.852 24.352 1.00 . A A . 40 TYR N 1 1
9 16885 1 1 40 TYR O O 24.744 35.050 24.557 1.00 . A A . 40 TYR O 1 1
9 16886 1 1 40 TYR OH O 26.502 33.889 31.423 1.00 . A A . 40 TYR OH 1 1
9 16887 1 1 41 GLU C C 22.413 37.078 25.490 1.00 . A A . 41 GLU C 1 1
9 16888 1 1 41 GLU CA C 22.041 35.874 24.619 1.00 . A A . 41 GLU CA 1 1
9 16889 1 1 41 GLU CB C 20.515 35.697 24.527 1.00 . A A . 41 GLU CB 1 1
9 16890 1 1 41 GLU CD C 18.500 35.765 23.056 1.00 . A A . 41 GLU CD 1 1
9 16891 1 1 41 GLU CG C 19.910 36.297 23.268 1.00 . A A . 41 GLU CG 1 1
9 16892 1 1 41 GLU H H 22.039 34.038 25.702 1.00 . A A . 41 GLU H 1 1
9 16893 1 1 41 GLU HA H 22.435 36.043 23.616 1.00 . A A . 41 GLU HA 1 1
9 16894 1 1 41 GLU HB2 H 20.278 34.632 24.544 1.00 . A A . 41 GLU HB2 1 1
9 16895 1 1 41 GLU HB3 H 20.028 36.172 25.373 1.00 . A A . 41 GLU HB3 1 1
9 16896 1 1 41 GLU HG2 H 19.901 37.385 23.353 1.00 . A A . 41 GLU HG2 1 1
9 16897 1 1 41 GLU HG3 H 20.515 35.988 22.423 1.00 . A A . 41 GLU HG3 1 1
9 16898 1 1 41 GLU N N 22.626 34.635 25.135 1.00 . A A . 41 GLU N 1 1
9 16899 1 1 41 GLU O O 21.976 37.194 26.632 1.00 . A A . 41 GLU O 1 1
9 16900 1 1 41 GLU OE1 O 18.363 34.612 22.609 1.00 . A A . 41 GLU OE1 1 1
9 16901 1 1 41 GLU OE2 O 17.525 36.472 23.387 1.00 . A A . 41 GLU OE2 1 1
9 16902 1 1 42 ILE C C 23.252 40.432 24.781 1.00 . A A . 42 ILE C 1 1
9 16903 1 1 42 ILE CA C 23.622 39.223 25.641 1.00 . A A . 42 ILE CA 1 1
9 16904 1 1 42 ILE CB C 25.097 39.122 26.100 1.00 . A A . 42 ILE CB 1 1
9 16905 1 1 42 ILE CD1 C 25.891 41.597 25.816 1.00 . A A . 42 ILE CD1 1 1
9 16906 1 1 42 ILE CG1 C 25.652 40.406 26.736 1.00 . A A . 42 ILE CG1 1 1
9 16907 1 1 42 ILE CG2 C 26.073 38.592 25.038 1.00 . A A . 42 ILE CG2 1 1
9 16908 1 1 42 ILE H H 23.591 37.843 24.024 1.00 . A A . 42 ILE H 1 1
9 16909 1 1 42 ILE HA H 23.028 39.316 26.541 1.00 . A A . 42 ILE HA 1 1
9 16910 1 1 42 ILE HB H 25.106 38.377 26.898 1.00 . A A . 42 ILE HB 1 1
9 16911 1 1 42 ILE HD11 H 24.988 42.193 25.743 1.00 . A A . 42 ILE HD11 1 1
9 16912 1 1 42 ILE HD12 H 26.713 42.193 26.205 1.00 . A A . 42 ILE HD12 1 1
9 16913 1 1 42 ILE HD13 H 26.142 41.273 24.820 1.00 . A A . 42 ILE HD13 1 1
9 16914 1 1 42 ILE HG12 H 24.994 40.727 27.539 1.00 . A A . 42 ILE HG12 1 1
9 16915 1 1 42 ILE HG13 H 26.611 40.150 27.173 1.00 . A A . 42 ILE HG13 1 1
9 16916 1 1 42 ILE HG21 H 27.091 38.642 25.410 1.00 . A A . 42 ILE HG21 1 1
9 16917 1 1 42 ILE HG22 H 25.851 37.551 24.809 1.00 . A A . 42 ILE HG22 1 1
9 16918 1 1 42 ILE HG23 H 25.999 39.186 24.133 1.00 . A A . 42 ILE HG23 1 1
9 16919 1 1 42 ILE N N 23.220 37.993 24.961 1.00 . A A . 42 ILE N 1 1
9 16920 1 1 42 ILE O O 23.825 40.673 23.724 1.00 . A A . 42 ILE O 1 1
9 16921 1 1 43 ILE C C 22.371 43.656 25.308 1.00 . A A . 43 ILE C 1 1
9 16922 1 1 43 ILE CA C 21.840 42.439 24.547 1.00 . A A . 43 ILE CA 1 1
9 16923 1 1 43 ILE CB C 20.304 42.455 24.316 1.00 . A A . 43 ILE CB 1 1
9 16924 1 1 43 ILE CD1 C 18.001 42.977 25.290 1.00 . A A . 43 ILE CD1 1 1
9 16925 1 1 43 ILE CG1 C 19.394 42.405 25.557 1.00 . A A . 43 ILE CG1 1 1
9 16926 1 1 43 ILE CG2 C 19.889 41.278 23.424 1.00 . A A . 43 ILE CG2 1 1
9 16927 1 1 43 ILE H H 21.958 41.057 26.186 1.00 . A A . 43 ILE H 1 1
9 16928 1 1 43 ILE HA H 22.286 42.460 23.552 1.00 . A A . 43 ILE HA 1 1
9 16929 1 1 43 ILE HB H 20.090 43.375 23.774 1.00 . A A . 43 ILE HB 1 1
9 16930 1 1 43 ILE HD11 H 17.453 42.316 24.622 1.00 . A A . 43 ILE HD11 1 1
9 16931 1 1 43 ILE HD12 H 17.465 43.071 26.233 1.00 . A A . 43 ILE HD12 1 1
9 16932 1 1 43 ILE HD13 H 18.079 43.965 24.839 1.00 . A A . 43 ILE HD13 1 1
9 16933 1 1 43 ILE HG12 H 19.295 41.373 25.897 1.00 . A A . 43 ILE HG12 1 1
9 16934 1 1 43 ILE HG13 H 19.812 42.991 26.363 1.00 . A A . 43 ILE HG13 1 1
9 16935 1 1 43 ILE HG21 H 18.830 41.322 23.180 1.00 . A A . 43 ILE HG21 1 1
9 16936 1 1 43 ILE HG22 H 20.432 41.332 22.499 1.00 . A A . 43 ILE HG22 1 1
9 16937 1 1 43 ILE HG23 H 20.107 40.323 23.906 1.00 . A A . 43 ILE HG23 1 1
9 16938 1 1 43 ILE N N 22.284 41.224 25.239 1.00 . A A . 43 ILE N 1 1
9 16939 1 1 43 ILE O O 21.969 43.893 26.449 1.00 . A A . 43 ILE O 1 1
9 16940 1 1 44 VAL C C 23.917 46.863 24.566 1.00 . A A . 44 VAL C 1 1
9 16941 1 1 44 VAL CA C 23.896 45.585 25.394 1.00 . A A . 44 VAL CA 1 1
9 16942 1 1 44 VAL CB C 25.326 45.339 25.889 1.00 . A A . 44 VAL CB 1 1
9 16943 1 1 44 VAL CG1 C 25.462 44.490 27.163 1.00 . A A . 44 VAL CG1 1 1
9 16944 1 1 44 VAL CG2 C 26.246 44.874 24.773 1.00 . A A . 44 VAL CG2 1 1
9 16945 1 1 44 VAL H H 23.576 44.216 23.766 1.00 . A A . 44 VAL H 1 1
9 16946 1 1 44 VAL HA H 23.303 45.800 26.276 1.00 . A A . 44 VAL HA 1 1
9 16947 1 1 44 VAL HB H 25.669 46.322 26.167 1.00 . A A . 44 VAL HB 1 1
9 16948 1 1 44 VAL HG11 H 26.461 44.064 27.244 1.00 . A A . 44 VAL HG11 1 1
9 16949 1 1 44 VAL HG12 H 25.371 45.130 28.022 1.00 . A A . 44 VAL HG12 1 1
9 16950 1 1 44 VAL HG13 H 24.697 43.721 27.224 1.00 . A A . 44 VAL HG13 1 1
9 16951 1 1 44 VAL HG21 H 26.374 45.683 24.057 1.00 . A A . 44 VAL HG21 1 1
9 16952 1 1 44 VAL HG22 H 27.211 44.641 25.202 1.00 . A A . 44 VAL HG22 1 1
9 16953 1 1 44 VAL HG23 H 25.846 43.995 24.273 1.00 . A A . 44 VAL HG23 1 1
9 16954 1 1 44 VAL N N 23.271 44.439 24.708 1.00 . A A . 44 VAL N 1 1
9 16955 1 1 44 VAL O O 24.202 46.882 23.370 1.00 . A A . 44 VAL O 1 1
9 16956 1 1 45 ASN C C 23.100 50.283 25.795 1.00 . A A . 45 ASN C 1 1
9 16957 1 1 45 ASN CA C 23.285 49.247 24.676 1.00 . A A . 45 ASN CA 1 1
9 16958 1 1 45 ASN CB C 22.117 49.171 23.675 1.00 . A A . 45 ASN CB 1 1
9 16959 1 1 45 ASN CG C 20.922 48.322 24.093 1.00 . A A . 45 ASN CG 1 1
9 16960 1 1 45 ASN H H 23.286 47.803 26.214 1.00 . A A . 45 ASN H 1 1
9 16961 1 1 45 ASN HA H 24.158 49.553 24.105 1.00 . A A . 45 ASN HA 1 1
9 16962 1 1 45 ASN HB2 H 21.767 50.186 23.527 1.00 . A A . 45 ASN HB2 1 1
9 16963 1 1 45 ASN HB3 H 22.488 48.781 22.728 1.00 . A A . 45 ASN HB3 1 1
9 16964 1 1 45 ASN HD21 H 21.851 46.593 23.637 1.00 . A A . 45 ASN HD21 1 1
9 16965 1 1 45 ASN HD22 H 20.335 46.435 24.492 1.00 . A A . 45 ASN HD22 1 1
9 16966 1 1 45 ASN N N 23.573 47.948 25.250 1.00 . A A . 45 ASN N 1 1
9 16967 1 1 45 ASN ND2 N 21.001 47.005 23.987 1.00 . A A . 45 ASN ND2 1 1
9 16968 1 1 45 ASN O O 21.982 50.621 26.167 1.00 . A A . 45 ASN O 1 1
9 16969 1 1 45 ASN OD1 O 19.892 48.833 24.491 1.00 . A A . 45 ASN OD1 1 1
9 16970 1 1 46 GLY C C 23.428 51.642 28.537 1.00 . A A . 46 GLY C 1 1
9 16971 1 1 46 GLY CA C 24.340 51.832 27.330 1.00 . A A . 46 GLY CA 1 1
9 16972 1 1 46 GLY H H 25.100 50.374 26.005 1.00 . A A . 46 GLY H 1 1
9 16973 1 1 46 GLY HA2 H 25.369 51.905 27.685 1.00 . A A . 46 GLY HA2 1 1
9 16974 1 1 46 GLY HA3 H 24.081 52.773 26.848 1.00 . A A . 46 GLY HA3 1 1
9 16975 1 1 46 GLY N N 24.228 50.759 26.338 1.00 . A A . 46 GLY N 1 1
9 16976 1 1 46 GLY O O 23.678 50.846 29.428 1.00 . A A . 46 GLY O 1 1
9 16977 1 1 47 ASN C C 20.511 50.936 29.645 1.00 . A A . 47 ASN C 1 1
9 16978 1 1 47 ASN CA C 21.265 52.291 29.545 1.00 . A A . 47 ASN CA 1 1
9 16979 1 1 47 ASN CB C 20.316 53.456 29.245 1.00 . A A . 47 ASN CB 1 1
9 16980 1 1 47 ASN CG C 20.871 54.809 29.676 1.00 . A A . 47 ASN CG 1 1
9 16981 1 1 47 ASN H H 22.107 52.863 27.677 1.00 . A A . 47 ASN H 1 1
9 16982 1 1 47 ASN HA H 21.736 52.459 30.515 1.00 . A A . 47 ASN HA 1 1
9 16983 1 1 47 ASN HB2 H 20.095 53.477 28.179 1.00 . A A . 47 ASN HB2 1 1
9 16984 1 1 47 ASN HB3 H 19.381 53.295 29.773 1.00 . A A . 47 ASN HB3 1 1
9 16985 1 1 47 ASN HD21 H 22.431 54.784 28.371 1.00 . A A . 47 ASN HD21 1 1
9 16986 1 1 47 ASN HD22 H 22.273 56.217 29.345 1.00 . A A . 47 ASN HD22 1 1
9 16987 1 1 47 ASN N N 22.301 52.338 28.514 1.00 . A A . 47 ASN N 1 1
9 16988 1 1 47 ASN ND2 N 21.910 55.327 29.041 1.00 . A A . 47 ASN ND2 1 1
9 16989 1 1 47 ASN O O 19.520 50.831 30.367 1.00 . A A . 47 ASN O 1 1
9 16990 1 1 47 ASN OD1 O 20.349 55.417 30.604 1.00 . A A . 47 ASN OD1 1 1
9 16991 1 1 48 LYS C C 21.294 47.480 28.595 1.00 . A A . 48 LYS C 1 1
9 16992 1 1 48 LYS CA C 20.270 48.615 28.762 1.00 . A A . 48 LYS CA 1 1
9 16993 1 1 48 LYS CB C 19.353 48.725 27.516 1.00 . A A . 48 LYS CB 1 1
9 16994 1 1 48 LYS CD C 16.990 48.473 26.568 1.00 . A A . 48 LYS CD 1 1
9 16995 1 1 48 LYS CE C 16.889 47.175 25.742 1.00 . A A . 48 LYS CE 1 1
9 16996 1 1 48 LYS CG C 17.899 48.386 27.808 1.00 . A A . 48 LYS CG 1 1
9 16997 1 1 48 LYS H H 21.781 50.056 28.367 1.00 . A A . 48 LYS H 1 1
9 16998 1 1 48 LYS HA H 19.665 48.407 29.647 1.00 . A A . 48 LYS HA 1 1
9 16999 1 1 48 LYS HB2 H 19.395 49.735 27.102 1.00 . A A . 48 LYS HB2 1 1
9 17000 1 1 48 LYS HB3 H 19.687 48.050 26.743 1.00 . A A . 48 LYS HB3 1 1
9 17001 1 1 48 LYS HD2 H 15.994 48.686 26.943 1.00 . A A . 48 LYS HD2 1 1
9 17002 1 1 48 LYS HD3 H 17.284 49.317 25.941 1.00 . A A . 48 LYS HD3 1 1
9 17003 1 1 48 LYS HE2 H 17.207 46.332 26.362 1.00 . A A . 48 LYS HE2 1 1
9 17004 1 1 48 LYS HE3 H 15.840 47.015 25.477 1.00 . A A . 48 LYS HE3 1 1
9 17005 1 1 48 LYS HG2 H 17.834 47.386 28.242 1.00 . A A . 48 LYS HG2 1 1
9 17006 1 1 48 LYS HG3 H 17.553 49.116 28.537 1.00 . A A . 48 LYS HG3 1 1
9 17007 1 1 48 LYS HZ1 H 17.750 46.312 24.041 1.00 . A A . 48 LYS HZ1 1 1
9 17008 1 1 48 LYS HZ2 H 17.336 47.884 23.828 1.00 . A A . 48 LYS HZ2 1 1
9 17009 1 1 48 LYS HZ3 H 18.639 47.524 24.705 1.00 . A A . 48 LYS HZ3 1 1
9 17010 1 1 48 LYS N N 20.952 49.900 28.923 1.00 . A A . 48 LYS N 1 1
9 17011 1 1 48 LYS NZ N 17.694 47.216 24.500 1.00 . A A . 48 LYS NZ 1 1
9 17012 1 1 48 LYS O O 21.807 47.291 27.491 1.00 . A A . 48 LYS O 1 1
9 17013 1 1 49 PHE C C 21.719 44.245 30.123 1.00 . A A . 49 PHE C 1 1
9 17014 1 1 49 PHE CA C 22.420 45.490 29.536 1.00 . A A . 49 PHE CA 1 1
9 17015 1 1 49 PHE CB C 23.791 45.754 30.199 1.00 . A A . 49 PHE CB 1 1
9 17016 1 1 49 PHE CD1 C 24.684 47.518 28.586 1.00 . A A . 49 PHE CD1 1 1
9 17017 1 1 49 PHE CD2 C 25.059 47.861 30.935 1.00 . A A . 49 PHE CD2 1 1
9 17018 1 1 49 PHE CE1 C 25.491 48.624 28.290 1.00 . A A . 49 PHE CE1 1 1
9 17019 1 1 49 PHE CE2 C 25.844 48.995 30.643 1.00 . A A . 49 PHE CE2 1 1
9 17020 1 1 49 PHE CG C 24.500 47.082 29.906 1.00 . A A . 49 PHE CG 1 1
9 17021 1 1 49 PHE CZ C 26.114 49.343 29.315 1.00 . A A . 49 PHE CZ 1 1
9 17022 1 1 49 PHE H H 21.125 46.872 30.524 1.00 . A A . 49 PHE H 1 1
9 17023 1 1 49 PHE HA H 22.620 45.275 28.486 1.00 . A A . 49 PHE HA 1 1
9 17024 1 1 49 PHE HB2 H 23.738 45.590 31.271 1.00 . A A . 49 PHE HB2 1 1
9 17025 1 1 49 PHE HB3 H 24.445 44.960 29.866 1.00 . A A . 49 PHE HB3 1 1
9 17026 1 1 49 PHE HD1 H 24.233 46.973 27.784 1.00 . A A . 49 PHE HD1 1 1
9 17027 1 1 49 PHE HD2 H 24.903 47.582 31.957 1.00 . A A . 49 PHE HD2 1 1
9 17028 1 1 49 PHE HE1 H 25.662 48.902 27.265 1.00 . A A . 49 PHE HE1 1 1
9 17029 1 1 49 PHE HE2 H 26.236 49.616 31.433 1.00 . A A . 49 PHE HE2 1 1
9 17030 1 1 49 PHE HZ H 26.736 50.200 29.090 1.00 . A A . 49 PHE HZ 1 1
9 17031 1 1 49 PHE N N 21.555 46.677 29.633 1.00 . A A . 49 PHE N 1 1
9 17032 1 1 49 PHE O O 21.318 44.260 31.291 1.00 . A A . 49 PHE O 1 1
9 17033 1 1 50 THR C C 21.953 40.782 29.137 1.00 . A A . 50 THR C 1 1
9 17034 1 1 50 THR CA C 21.020 41.859 29.658 1.00 . A A . 50 THR CA 1 1
9 17035 1 1 50 THR CB C 19.666 41.644 28.983 1.00 . A A . 50 THR CB 1 1
9 17036 1 1 50 THR CG2 C 18.945 40.357 29.387 1.00 . A A . 50 THR CG2 1 1
9 17037 1 1 50 THR H H 21.967 43.266 28.373 1.00 . A A . 50 THR H 1 1
9 17038 1 1 50 THR HA H 20.902 41.743 30.730 1.00 . A A . 50 THR HA 1 1
9 17039 1 1 50 THR HB H 19.851 41.585 27.919 1.00 . A A . 50 THR HB 1 1
9 17040 1 1 50 THR HG1 H 18.091 42.673 28.597 1.00 . A A . 50 THR HG1 1 1
9 17041 1 1 50 THR HG21 H 17.954 40.331 28.933 1.00 . A A . 50 THR HG21 1 1
9 17042 1 1 50 THR HG22 H 19.495 39.488 29.025 1.00 . A A . 50 THR HG22 1 1
9 17043 1 1 50 THR HG23 H 18.851 40.297 30.471 1.00 . A A . 50 THR HG23 1 1
9 17044 1 1 50 THR N N 21.599 43.179 29.317 1.00 . A A . 50 THR N 1 1
9 17045 1 1 50 THR O O 22.545 40.972 28.079 1.00 . A A . 50 THR O 1 1
9 17046 1 1 50 THR OG1 O 18.805 42.726 29.242 1.00 . A A . 50 THR OG1 1 1
9 17047 1 1 51 PHE C C 22.379 37.256 30.047 1.00 . A A . 51 PHE C 1 1
9 17048 1 1 51 PHE CA C 22.988 38.571 29.542 1.00 . A A . 51 PHE CA 1 1
9 17049 1 1 51 PHE CB C 24.382 38.814 30.177 1.00 . A A . 51 PHE CB 1 1
9 17050 1 1 51 PHE CD1 C 24.160 41.185 31.245 1.00 . A A . 51 PHE CD1 1 1
9 17051 1 1 51 PHE CD2 C 26.093 40.649 29.907 1.00 . A A . 51 PHE CD2 1 1
9 17052 1 1 51 PHE CE1 C 24.624 42.502 31.395 1.00 . A A . 51 PHE CE1 1 1
9 17053 1 1 51 PHE CE2 C 26.553 41.973 30.030 1.00 . A A . 51 PHE CE2 1 1
9 17054 1 1 51 PHE CG C 24.865 40.250 30.450 1.00 . A A . 51 PHE CG 1 1
9 17055 1 1 51 PHE CZ C 25.806 42.906 30.758 1.00 . A A . 51 PHE CZ 1 1
9 17056 1 1 51 PHE H H 21.504 39.561 30.688 1.00 . A A . 51 PHE H 1 1
9 17057 1 1 51 PHE HA H 23.105 38.496 28.464 1.00 . A A . 51 PHE HA 1 1
9 17058 1 1 51 PHE HB2 H 24.452 38.249 31.100 1.00 . A A . 51 PHE HB2 1 1
9 17059 1 1 51 PHE HB3 H 25.100 38.332 29.513 1.00 . A A . 51 PHE HB3 1 1
9 17060 1 1 51 PHE HD1 H 23.232 40.926 31.723 1.00 . A A . 51 PHE HD1 1 1
9 17061 1 1 51 PHE HD2 H 26.659 39.927 29.350 1.00 . A A . 51 PHE HD2 1 1
9 17062 1 1 51 PHE HE1 H 24.066 43.202 31.999 1.00 . A A . 51 PHE HE1 1 1
9 17063 1 1 51 PHE HE2 H 27.472 42.288 29.562 1.00 . A A . 51 PHE HE2 1 1
9 17064 1 1 51 PHE HZ H 26.167 43.919 30.862 1.00 . A A . 51 PHE HZ 1 1
9 17065 1 1 51 PHE N N 22.062 39.659 29.844 1.00 . A A . 51 PHE N 1 1
9 17066 1 1 51 PHE O O 21.991 37.183 31.207 1.00 . A A . 51 PHE O 1 1
9 17067 1 1 52 LYS C C 22.167 33.713 28.940 1.00 . A A . 52 LYS C 1 1
9 17068 1 1 52 LYS CA C 21.607 34.971 29.608 1.00 . A A . 52 LYS CA 1 1
9 17069 1 1 52 LYS CB C 20.099 35.146 29.324 1.00 . A A . 52 LYS CB 1 1
9 17070 1 1 52 LYS CD C 18.387 35.616 27.514 1.00 . A A . 52 LYS CD 1 1
9 17071 1 1 52 LYS CE C 17.670 34.898 26.367 1.00 . A A . 52 LYS CE 1 1
9 17072 1 1 52 LYS CG C 19.639 34.817 27.901 1.00 . A A . 52 LYS CG 1 1
9 17073 1 1 52 LYS H H 22.503 36.347 28.240 1.00 . A A . 52 LYS H 1 1
9 17074 1 1 52 LYS HA H 21.745 34.842 30.679 1.00 . A A . 52 LYS HA 1 1
9 17075 1 1 52 LYS HB2 H 19.540 34.482 29.980 1.00 . A A . 52 LYS HB2 1 1
9 17076 1 1 52 LYS HB3 H 19.820 36.172 29.563 1.00 . A A . 52 LYS HB3 1 1
9 17077 1 1 52 LYS HD2 H 17.716 35.695 28.367 1.00 . A A . 52 LYS HD2 1 1
9 17078 1 1 52 LYS HD3 H 18.685 36.623 27.218 1.00 . A A . 52 LYS HD3 1 1
9 17079 1 1 52 LYS HE2 H 18.391 34.627 25.593 1.00 . A A . 52 LYS HE2 1 1
9 17080 1 1 52 LYS HE3 H 17.238 33.969 26.750 1.00 . A A . 52 LYS HE3 1 1
9 17081 1 1 52 LYS HG2 H 20.432 35.050 27.199 1.00 . A A . 52 LYS HG2 1 1
9 17082 1 1 52 LYS HG3 H 19.433 33.746 27.843 1.00 . A A . 52 LYS HG3 1 1
9 17083 1 1 52 LYS HZ1 H 16.152 35.153 25.033 1.00 . A A . 52 LYS HZ1 1 1
9 17084 1 1 52 LYS HZ2 H 15.903 36.010 26.425 1.00 . A A . 52 LYS HZ2 1 1
9 17085 1 1 52 LYS HZ3 H 16.992 36.499 25.242 1.00 . A A . 52 LYS HZ3 1 1
9 17086 1 1 52 LYS N N 22.304 36.208 29.226 1.00 . A A . 52 LYS N 1 1
9 17087 1 1 52 LYS NZ N 16.600 35.712 25.753 1.00 . A A . 52 LYS NZ 1 1
9 17088 1 1 52 LYS O O 22.566 33.780 27.786 1.00 . A A . 52 LYS O 1 1
9 17089 1 1 53 SER C C 20.956 30.562 28.748 1.00 . A A . 53 SER C 1 1
9 17090 1 1 53 SER CA C 22.315 31.260 28.938 1.00 . A A . 53 SER CA 1 1
9 17091 1 1 53 SER CB C 23.356 30.364 29.638 1.00 . A A . 53 SER CB 1 1
9 17092 1 1 53 SER H H 21.733 32.547 30.525 1.00 . A A . 53 SER H 1 1
9 17093 1 1 53 SER HA H 22.710 31.422 27.937 1.00 . A A . 53 SER HA 1 1
9 17094 1 1 53 SER HB2 H 23.256 29.342 29.269 1.00 . A A . 53 SER HB2 1 1
9 17095 1 1 53 SER HB3 H 24.347 30.721 29.362 1.00 . A A . 53 SER HB3 1 1
9 17096 1 1 53 SER HG H 23.898 29.715 31.401 1.00 . A A . 53 SER HG 1 1
9 17097 1 1 53 SER N N 22.153 32.560 29.598 1.00 . A A . 53 SER N 1 1
9 17098 1 1 53 SER O O 20.054 30.658 29.581 1.00 . A A . 53 SER O 1 1
9 17099 1 1 53 SER OG O 23.278 30.367 31.050 1.00 . A A . 53 SER OG 1 1
9 17100 1 1 54 SER C C 19.943 27.725 26.731 1.00 . A A . 54 SER C 1 1
9 17101 1 1 54 SER CA C 19.612 29.187 27.136 1.00 . A A . 54 SER CA 1 1
9 17102 1 1 54 SER CB C 18.986 30.001 25.977 1.00 . A A . 54 SER CB 1 1
9 17103 1 1 54 SER H H 21.555 29.981 26.920 1.00 . A A . 54 SER H 1 1
9 17104 1 1 54 SER HA H 18.885 29.129 27.946 1.00 . A A . 54 SER HA 1 1
9 17105 1 1 54 SER HB2 H 19.755 30.593 25.481 1.00 . A A . 54 SER HB2 1 1
9 17106 1 1 54 SER HB3 H 18.552 29.337 25.230 1.00 . A A . 54 SER HB3 1 1
9 17107 1 1 54 SER HG H 17.527 31.302 25.715 1.00 . A A . 54 SER HG 1 1
9 17108 1 1 54 SER N N 20.816 29.889 27.606 1.00 . A A . 54 SER N 1 1
9 17109 1 1 54 SER O O 19.229 27.092 25.949 1.00 . A A . 54 SER O 1 1
9 17110 1 1 54 SER OG O 17.981 30.880 26.456 1.00 . A A . 54 SER OG 1 1
9 17111 1 1 55 SER C C 20.814 24.682 27.721 1.00 . A A . 55 SER C 1 1
9 17112 1 1 55 SER CA C 21.549 25.801 26.972 1.00 . A A . 55 SER CA 1 1
9 17113 1 1 55 SER CB C 23.053 25.751 27.242 1.00 . A A . 55 SER CB 1 1
9 17114 1 1 55 SER H H 21.552 27.672 27.952 1.00 . A A . 55 SER H 1 1
9 17115 1 1 55 SER HA H 21.411 25.576 25.919 1.00 . A A . 55 SER HA 1 1
9 17116 1 1 55 SER HB2 H 23.411 24.720 27.243 1.00 . A A . 55 SER HB2 1 1
9 17117 1 1 55 SER HB3 H 23.530 26.247 26.408 1.00 . A A . 55 SER HB3 1 1
9 17118 1 1 55 SER HG H 24.154 25.877 28.849 1.00 . A A . 55 SER HG 1 1
9 17119 1 1 55 SER N N 21.042 27.162 27.240 1.00 . A A . 55 SER N 1 1
9 17120 1 1 55 SER O O 21.429 23.744 28.227 1.00 . A A . 55 SER O 1 1
9 17121 1 1 55 SER OG O 23.427 26.400 28.450 1.00 . A A . 55 SER OG 1 1
9 17122 1 1 56 GLY C C 18.316 24.380 29.948 1.00 . A A . 56 GLY C 1 1
9 17123 1 1 56 GLY CA C 18.626 23.855 28.549 1.00 . A A . 56 GLY CA 1 1
9 17124 1 1 56 GLY H H 19.061 25.593 27.376 1.00 . A A . 56 GLY H 1 1
9 17125 1 1 56 GLY HA2 H 17.684 23.738 28.016 1.00 . A A . 56 GLY HA2 1 1
9 17126 1 1 56 GLY HA3 H 19.121 22.890 28.650 1.00 . A A . 56 GLY HA3 1 1
9 17127 1 1 56 GLY N N 19.486 24.782 27.807 1.00 . A A . 56 GLY N 1 1
9 17128 1 1 56 GLY O O 17.148 24.395 30.345 1.00 . A A . 56 GLY O 1 1
9 17129 1 1 57 MET C C 18.702 27.190 31.149 1.00 . A A . 57 MET C 1 1
9 17130 1 1 57 MET CA C 19.168 25.858 31.740 1.00 . A A . 57 MET CA 1 1
9 17131 1 1 57 MET CB C 20.488 26.054 32.512 1.00 . A A . 57 MET CB 1 1
9 17132 1 1 57 MET CE C 19.897 26.793 35.709 1.00 . A A . 57 MET CE 1 1
9 17133 1 1 57 MET CG C 20.652 25.037 33.650 1.00 . A A . 57 MET CG 1 1
9 17134 1 1 57 MET H H 20.276 24.705 30.332 1.00 . A A . 57 MET H 1 1
9 17135 1 1 57 MET HA H 18.405 25.508 32.434 1.00 . A A . 57 MET HA 1 1
9 17136 1 1 57 MET HB2 H 21.335 25.976 31.827 1.00 . A A . 57 MET HB2 1 1
9 17137 1 1 57 MET HB3 H 20.520 27.056 32.935 1.00 . A A . 57 MET HB3 1 1
9 17138 1 1 57 MET HE1 H 19.217 27.043 36.525 1.00 . A A . 57 MET HE1 1 1
9 17139 1 1 57 MET HE2 H 20.916 26.784 36.091 1.00 . A A . 57 MET HE2 1 1
9 17140 1 1 57 MET HE3 H 19.798 27.564 34.949 1.00 . A A . 57 MET HE3 1 1
9 17141 1 1 57 MET HG2 H 20.562 24.039 33.218 1.00 . A A . 57 MET HG2 1 1
9 17142 1 1 57 MET HG3 H 21.664 25.126 34.048 1.00 . A A . 57 MET HG3 1 1
9 17143 1 1 57 MET N N 19.329 24.881 30.660 1.00 . A A . 57 MET N 1 1
9 17144 1 1 57 MET O O 19.322 27.722 30.229 1.00 . A A . 57 MET O 1 1
9 17145 1 1 57 MET SD S 19.473 25.170 35.025 1.00 . A A . 57 MET SD 1 1
9 17146 1 1 58 ASN C C 17.702 30.022 32.508 1.00 . A A . 58 ASN C 1 1
9 17147 1 1 58 ASN CA C 17.156 29.085 31.422 1.00 . A A . 58 ASN CA 1 1
9 17148 1 1 58 ASN CB C 15.626 29.117 31.385 1.00 . A A . 58 ASN CB 1 1
9 17149 1 1 58 ASN CG C 15.110 30.511 31.072 1.00 . A A . 58 ASN CG 1 1
9 17150 1 1 58 ASN H H 17.148 27.210 32.426 1.00 . A A . 58 ASN H 1 1
9 17151 1 1 58 ASN HA H 17.529 29.416 30.450 1.00 . A A . 58 ASN HA 1 1
9 17152 1 1 58 ASN HB2 H 15.264 28.421 30.628 1.00 . A A . 58 ASN HB2 1 1
9 17153 1 1 58 ASN HB3 H 15.239 28.824 32.360 1.00 . A A . 58 ASN HB3 1 1
9 17154 1 1 58 ASN HD21 H 15.422 30.309 29.075 1.00 . A A . 58 ASN HD21 1 1
9 17155 1 1 58 ASN HD22 H 14.714 31.815 29.624 1.00 . A A . 58 ASN HD22 1 1
9 17156 1 1 58 ASN N N 17.604 27.720 31.686 1.00 . A A . 58 ASN N 1 1
9 17157 1 1 58 ASN ND2 N 15.143 30.927 29.823 1.00 . A A . 58 ASN ND2 1 1
9 17158 1 1 58 ASN O O 17.199 30.038 33.632 1.00 . A A . 58 ASN O 1 1
9 17159 1 1 58 ASN OD1 O 14.712 31.264 31.945 1.00 . A A . 58 ASN OD1 1 1
9 17160 1 1 59 SER C C 19.734 32.992 32.654 1.00 . A A . 59 SER C 1 1
9 17161 1 1 59 SER CA C 19.484 31.573 33.162 1.00 . A A . 59 SER CA 1 1
9 17162 1 1 59 SER CB C 20.844 30.893 33.362 1.00 . A A . 59 SER CB 1 1
9 17163 1 1 59 SER H H 19.144 30.687 31.250 1.00 . A A . 59 SER H 1 1
9 17164 1 1 59 SER HA H 18.973 31.621 34.124 1.00 . A A . 59 SER HA 1 1
9 17165 1 1 59 SER HB2 H 21.339 30.835 32.397 1.00 . A A . 59 SER HB2 1 1
9 17166 1 1 59 SER HB3 H 21.448 31.509 34.023 1.00 . A A . 59 SER HB3 1 1
9 17167 1 1 59 SER HG H 21.625 29.207 33.894 1.00 . A A . 59 SER HG 1 1
9 17168 1 1 59 SER N N 18.725 30.801 32.175 1.00 . A A . 59 SER N 1 1
9 17169 1 1 59 SER O O 20.643 33.180 31.847 1.00 . A A . 59 SER O 1 1
9 17170 1 1 59 SER OG O 20.740 29.586 33.889 1.00 . A A . 59 SER OG 1 1
9 17171 1 1 60 THR C C 19.437 36.308 33.816 1.00 . A A . 60 THR C 1 1
9 17172 1 1 60 THR CA C 19.109 35.392 32.654 1.00 . A A . 60 THR CA 1 1
9 17173 1 1 60 THR CB C 17.881 35.872 31.869 1.00 . A A . 60 THR CB 1 1
9 17174 1 1 60 THR CG2 C 16.614 36.011 32.706 1.00 . A A . 60 THR CG2 1 1
9 17175 1 1 60 THR H H 18.302 33.814 33.843 1.00 . A A . 60 THR H 1 1
9 17176 1 1 60 THR HA H 19.960 35.461 31.981 1.00 . A A . 60 THR HA 1 1
9 17177 1 1 60 THR HB H 17.684 35.168 31.061 1.00 . A A . 60 THR HB 1 1
9 17178 1 1 60 THR HG1 H 17.320 37.538 31.075 1.00 . A A . 60 THR HG1 1 1
9 17179 1 1 60 THR HG21 H 15.782 36.295 32.062 1.00 . A A . 60 THR HG21 1 1
9 17180 1 1 60 THR HG22 H 16.384 35.056 33.176 1.00 . A A . 60 THR HG22 1 1
9 17181 1 1 60 THR HG23 H 16.749 36.767 33.479 1.00 . A A . 60 THR HG23 1 1
9 17182 1 1 60 THR N N 18.964 33.995 33.099 1.00 . A A . 60 THR N 1 1
9 17183 1 1 60 THR O O 18.957 36.113 34.927 1.00 . A A . 60 THR O 1 1
9 17184 1 1 60 THR OG1 O 18.158 37.132 31.304 1.00 . A A . 60 THR OG1 1 1
9 17185 1 1 61 LEU C C 20.728 39.710 33.642 1.00 . A A . 61 LEU C 1 1
9 17186 1 1 61 LEU CA C 20.665 38.382 34.416 1.00 . A A . 61 LEU CA 1 1
9 17187 1 1 61 LEU CB C 21.976 37.954 35.124 1.00 . A A . 61 LEU CB 1 1
9 17188 1 1 61 LEU CD1 C 23.695 38.912 33.536 1.00 . A A . 61 LEU CD1 1 1
9 17189 1 1 61 LEU CD2 C 24.314 36.947 34.959 1.00 . A A . 61 LEU CD2 1 1
9 17190 1 1 61 LEU CG C 23.181 37.646 34.212 1.00 . A A . 61 LEU CG 1 1
9 17191 1 1 61 LEU H H 20.552 37.397 32.554 1.00 . A A . 61 LEU H 1 1
9 17192 1 1 61 LEU HA H 19.902 38.497 35.191 1.00 . A A . 61 LEU HA 1 1
9 17193 1 1 61 LEU HB2 H 22.260 38.720 35.848 1.00 . A A . 61 LEU HB2 1 1
9 17194 1 1 61 LEU HB3 H 21.751 37.053 35.695 1.00 . A A . 61 LEU HB3 1 1
9 17195 1 1 61 LEU HD11 H 24.726 38.796 33.208 1.00 . A A . 61 LEU HD11 1 1
9 17196 1 1 61 LEU HD12 H 23.074 39.081 32.667 1.00 . A A . 61 LEU HD12 1 1
9 17197 1 1 61 LEU HD13 H 23.623 39.771 34.199 1.00 . A A . 61 LEU HD13 1 1
9 17198 1 1 61 LEU HD21 H 24.043 35.904 35.019 1.00 . A A . 61 LEU HD21 1 1
9 17199 1 1 61 LEU HD22 H 25.249 36.998 34.408 1.00 . A A . 61 LEU HD22 1 1
9 17200 1 1 61 LEU HD23 H 24.442 37.361 35.957 1.00 . A A . 61 LEU HD23 1 1
9 17201 1 1 61 LEU HG H 22.878 36.941 33.443 1.00 . A A . 61 LEU HG 1 1
9 17202 1 1 61 LEU N N 20.242 37.321 33.517 1.00 . A A . 61 LEU N 1 1
9 17203 1 1 61 LEU O O 20.597 39.763 32.417 1.00 . A A . 61 LEU O 1 1
9 17204 1 1 62 ILE C C 22.203 42.959 34.286 1.00 . A A . 62 ILE C 1 1
9 17205 1 1 62 ILE CA C 20.969 42.175 33.806 1.00 . A A . 62 ILE CA 1 1
9 17206 1 1 62 ILE CB C 19.621 42.890 34.104 1.00 . A A . 62 ILE CB 1 1
9 17207 1 1 62 ILE CD1 C 18.847 44.096 36.205 1.00 . A A . 62 ILE CD1 1 1
9 17208 1 1 62 ILE CG1 C 19.188 42.746 35.581 1.00 . A A . 62 ILE CG1 1 1
9 17209 1 1 62 ILE CG2 C 18.509 42.394 33.164 1.00 . A A . 62 ILE CG2 1 1
9 17210 1 1 62 ILE H H 21.117 40.695 35.343 1.00 . A A . 62 ILE H 1 1
9 17211 1 1 62 ILE HA H 21.077 42.127 32.727 1.00 . A A . 62 ILE HA 1 1
9 17212 1 1 62 ILE HB H 19.723 43.951 33.879 1.00 . A A . 62 ILE HB 1 1
9 17213 1 1 62 ILE HD11 H 18.143 44.622 35.570 1.00 . A A . 62 ILE HD11 1 1
9 17214 1 1 62 ILE HD12 H 18.404 43.945 37.189 1.00 . A A . 62 ILE HD12 1 1
9 17215 1 1 62 ILE HD13 H 19.751 44.696 36.305 1.00 . A A . 62 ILE HD13 1 1
9 17216 1 1 62 ILE HG12 H 18.325 42.083 35.660 1.00 . A A . 62 ILE HG12 1 1
9 17217 1 1 62 ILE HG13 H 19.994 42.310 36.164 1.00 . A A . 62 ILE HG13 1 1
9 17218 1 1 62 ILE HG21 H 17.587 42.940 33.372 1.00 . A A . 62 ILE HG21 1 1
9 17219 1 1 62 ILE HG22 H 18.797 42.577 32.129 1.00 . A A . 62 ILE HG22 1 1
9 17220 1 1 62 ILE HG23 H 18.330 41.328 33.306 1.00 . A A . 62 ILE HG23 1 1
9 17221 1 1 62 ILE N N 20.949 40.808 34.354 1.00 . A A . 62 ILE N 1 1
9 17222 1 1 62 ILE O O 23.136 42.382 34.852 1.00 . A A . 62 ILE O 1 1
9 17223 1 1 63 VAL C C 23.474 45.016 36.008 1.00 . A A . 63 VAL C 1 1
9 17224 1 1 63 VAL CA C 23.219 45.226 34.517 1.00 . A A . 63 VAL CA 1 1
9 17225 1 1 63 VAL CB C 22.788 46.712 34.382 1.00 . A A . 63 VAL CB 1 1
9 17226 1 1 63 VAL CG1 C 24.043 47.594 34.501 1.00 . A A . 63 VAL CG1 1 1
9 17227 1 1 63 VAL CG2 C 21.994 47.059 33.114 1.00 . A A . 63 VAL CG2 1 1
9 17228 1 1 63 VAL H H 21.487 44.613 33.417 1.00 . A A . 63 VAL H 1 1
9 17229 1 1 63 VAL HA H 24.135 45.054 33.948 1.00 . A A . 63 VAL HA 1 1
9 17230 1 1 63 VAL HB H 22.120 46.969 35.201 1.00 . A A . 63 VAL HB 1 1
9 17231 1 1 63 VAL HG11 H 23.871 48.581 34.073 1.00 . A A . 63 VAL HG11 1 1
9 17232 1 1 63 VAL HG12 H 24.316 47.707 35.546 1.00 . A A . 63 VAL HG12 1 1
9 17233 1 1 63 VAL HG13 H 24.883 47.125 33.995 1.00 . A A . 63 VAL HG13 1 1
9 17234 1 1 63 VAL HG21 H 21.093 46.451 33.039 1.00 . A A . 63 VAL HG21 1 1
9 17235 1 1 63 VAL HG22 H 21.702 48.102 33.149 1.00 . A A . 63 VAL HG22 1 1
9 17236 1 1 63 VAL HG23 H 22.597 46.945 32.233 1.00 . A A . 63 VAL HG23 1 1
9 17237 1 1 63 VAL N N 22.220 44.268 34.021 1.00 . A A . 63 VAL N 1 1
9 17238 1 1 63 VAL O O 22.524 44.990 36.778 1.00 . A A . 63 VAL O 1 1
9 17239 1 1 64 ASN C C 24.524 44.130 38.854 1.00 . A A . 64 ASN C 1 1
9 17240 1 1 64 ASN CA C 25.249 44.979 37.768 1.00 . A A . 64 ASN CA 1 1
9 17241 1 1 64 ASN CB C 25.580 46.440 38.154 1.00 . A A . 64 ASN CB 1 1
9 17242 1 1 64 ASN CG C 24.408 47.408 38.326 1.00 . A A . 64 ASN CG 1 1
9 17243 1 1 64 ASN H H 25.438 44.882 35.657 1.00 . A A . 64 ASN H 1 1
9 17244 1 1 64 ASN HA H 26.206 44.483 37.682 1.00 . A A . 64 ASN HA 1 1
9 17245 1 1 64 ASN HB2 H 26.151 46.440 39.078 1.00 . A A . 64 ASN HB2 1 1
9 17246 1 1 64 ASN HB3 H 26.228 46.851 37.384 1.00 . A A . 64 ASN HB3 1 1
9 17247 1 1 64 ASN HD21 H 25.534 49.038 37.788 1.00 . A A . 64 ASN HD21 1 1
9 17248 1 1 64 ASN HD22 H 23.858 49.318 38.174 1.00 . A A . 64 ASN HD22 1 1
9 17249 1 1 64 ASN N N 24.749 44.928 36.389 1.00 . A A . 64 ASN N 1 1
9 17250 1 1 64 ASN ND2 N 24.630 48.683 38.071 1.00 . A A . 64 ASN ND2 1 1
9 17251 1 1 64 ASN O O 24.532 44.507 40.026 1.00 . A A . 64 ASN O 1 1
9 17252 1 1 64 ASN OD1 O 23.303 47.064 38.708 1.00 . A A . 64 ASN OD1 1 1
9 17253 1 1 65 GLU C C 23.992 40.707 39.536 1.00 . A A . 65 GLU C 1 1
9 17254 1 1 65 GLU CA C 23.205 42.010 39.256 1.00 . A A . 65 GLU CA 1 1
9 17255 1 1 65 GLU CB C 21.869 41.716 38.527 1.00 . A A . 65 GLU CB 1 1
9 17256 1 1 65 GLU CD C 20.613 43.168 40.187 1.00 . A A . 65 GLU CD 1 1
9 17257 1 1 65 GLU CG C 20.790 42.782 38.729 1.00 . A A . 65 GLU CG 1 1
9 17258 1 1 65 GLU H H 24.157 42.722 37.496 1.00 . A A . 65 GLU H 1 1
9 17259 1 1 65 GLU HA H 22.999 42.441 40.234 1.00 . A A . 65 GLU HA 1 1
9 17260 1 1 65 GLU HB2 H 22.059 41.593 37.458 1.00 . A A . 65 GLU HB2 1 1
9 17261 1 1 65 GLU HB3 H 21.430 40.784 38.876 1.00 . A A . 65 GLU HB3 1 1
9 17262 1 1 65 GLU HG2 H 21.022 43.665 38.144 1.00 . A A . 65 GLU HG2 1 1
9 17263 1 1 65 GLU HG3 H 19.842 42.372 38.382 1.00 . A A . 65 GLU HG3 1 1
9 17264 1 1 65 GLU N N 23.964 42.981 38.450 1.00 . A A . 65 GLU N 1 1
9 17265 1 1 65 GLU O O 25.210 40.676 39.481 1.00 . A A . 65 GLU O 1 1
9 17266 1 1 65 GLU OE1 O 20.325 42.262 40.995 1.00 . A A . 65 GLU OE1 1 1
9 17267 1 1 65 GLU OE2 O 20.764 44.360 40.525 1.00 . A A . 65 GLU OE2 1 1
9 17268 1 1 66 GLU C C 23.136 37.124 39.719 1.00 . A A . 66 GLU C 1 1
9 17269 1 1 66 GLU CA C 23.964 38.318 40.204 1.00 . A A . 66 GLU CA 1 1
9 17270 1 1 66 GLU CB C 24.154 38.281 41.727 1.00 . A A . 66 GLU CB 1 1
9 17271 1 1 66 GLU CD C 22.875 38.842 43.857 1.00 . A A . 66 GLU CD 1 1
9 17272 1 1 66 GLU CG C 22.815 38.207 42.477 1.00 . A A . 66 GLU CG 1 1
9 17273 1 1 66 GLU H H 22.330 39.639 39.940 1.00 . A A . 66 GLU H 1 1
9 17274 1 1 66 GLU HA H 24.945 38.259 39.732 1.00 . A A . 66 GLU HA 1 1
9 17275 1 1 66 GLU HB2 H 24.771 37.422 41.999 1.00 . A A . 66 GLU HB2 1 1
9 17276 1 1 66 GLU HB3 H 24.683 39.181 42.017 1.00 . A A . 66 GLU HB3 1 1
9 17277 1 1 66 GLU HG2 H 22.024 38.704 41.914 1.00 . A A . 66 GLU HG2 1 1
9 17278 1 1 66 GLU HG3 H 22.549 37.157 42.583 1.00 . A A . 66 GLU HG3 1 1
9 17279 1 1 66 GLU N N 23.333 39.591 39.842 1.00 . A A . 66 GLU N 1 1
9 17280 1 1 66 GLU O O 21.927 37.246 39.515 1.00 . A A . 66 GLU O 1 1
9 17281 1 1 66 GLU OE1 O 22.874 40.086 43.964 1.00 . A A . 66 GLU OE1 1 1
9 17282 1 1 66 GLU OE2 O 22.895 38.071 44.842 1.00 . A A . 66 GLU OE2 1 1
9 17283 1 1 67 VAL C C 23.719 33.465 39.556 1.00 . A A . 67 VAL C 1 1
9 17284 1 1 67 VAL CA C 23.114 34.758 39.011 1.00 . A A . 67 VAL CA 1 1
9 17285 1 1 67 VAL CB C 23.138 34.784 37.461 1.00 . A A . 67 VAL CB 1 1
9 17286 1 1 67 VAL CG1 C 24.370 34.099 36.830 1.00 . A A . 67 VAL CG1 1 1
9 17287 1 1 67 VAL CG2 C 21.835 34.250 36.865 1.00 . A A . 67 VAL CG2 1 1
9 17288 1 1 67 VAL H H 24.770 35.923 39.755 1.00 . A A . 67 VAL H 1 1
9 17289 1 1 67 VAL HA H 22.073 34.781 39.334 1.00 . A A . 67 VAL HA 1 1
9 17290 1 1 67 VAL HB H 23.180 35.828 37.158 1.00 . A A . 67 VAL HB 1 1
9 17291 1 1 67 VAL HG11 H 24.221 33.934 35.764 1.00 . A A . 67 VAL HG11 1 1
9 17292 1 1 67 VAL HG12 H 25.220 34.754 36.958 1.00 . A A . 67 VAL HG12 1 1
9 17293 1 1 67 VAL HG13 H 24.590 33.128 37.268 1.00 . A A . 67 VAL HG13 1 1
9 17294 1 1 67 VAL HG21 H 21.036 34.946 37.101 1.00 . A A . 67 VAL HG21 1 1
9 17295 1 1 67 VAL HG22 H 21.909 34.180 35.779 1.00 . A A . 67 VAL HG22 1 1
9 17296 1 1 67 VAL HG23 H 21.602 33.277 37.288 1.00 . A A . 67 VAL HG23 1 1
9 17297 1 1 67 VAL N N 23.766 35.959 39.563 1.00 . A A . 67 VAL N 1 1
9 17298 1 1 67 VAL O O 24.876 33.452 39.990 1.00 . A A . 67 VAL O 1 1
9 17299 1 1 68 GLU C C 22.888 29.932 39.013 1.00 . A A . 68 GLU C 1 1
9 17300 1 1 68 GLU CA C 23.317 31.054 39.963 1.00 . A A . 68 GLU CA 1 1
9 17301 1 1 68 GLU CB C 22.765 30.918 41.398 1.00 . A A . 68 GLU CB 1 1
9 17302 1 1 68 GLU CD C 20.879 31.288 43.091 1.00 . A A . 68 GLU CD 1 1
9 17303 1 1 68 GLU CG C 21.246 30.967 41.627 1.00 . A A . 68 GLU CG 1 1
9 17304 1 1 68 GLU H H 22.022 32.464 39.071 1.00 . A A . 68 GLU H 1 1
9 17305 1 1 68 GLU HA H 24.402 30.995 40.009 1.00 . A A . 68 GLU HA 1 1
9 17306 1 1 68 GLU HB2 H 23.160 30.001 41.838 1.00 . A A . 68 GLU HB2 1 1
9 17307 1 1 68 GLU HB3 H 23.160 31.769 41.945 1.00 . A A . 68 GLU HB3 1 1
9 17308 1 1 68 GLU HG2 H 20.804 31.726 40.980 1.00 . A A . 68 GLU HG2 1 1
9 17309 1 1 68 GLU HG3 H 20.828 30.000 41.366 1.00 . A A . 68 GLU HG3 1 1
9 17310 1 1 68 GLU N N 22.956 32.373 39.455 1.00 . A A . 68 GLU N 1 1
9 17311 1 1 68 GLU O O 21.771 29.938 38.497 1.00 . A A . 68 GLU O 1 1
9 17312 1 1 68 GLU OE1 O 21.761 31.168 43.980 1.00 . A A . 68 GLU OE1 1 1
9 17313 1 1 68 GLU OE2 O 19.704 31.643 43.344 1.00 . A A . 68 GLU OE2 1 1
9 17314 1 1 69 GLU C C 24.441 26.694 38.045 1.00 . A A . 69 GLU C 1 1
9 17315 1 1 69 GLU CA C 23.520 27.884 37.780 1.00 . A A . 69 GLU CA 1 1
9 17316 1 1 69 GLU CB C 23.610 28.432 36.340 1.00 . A A . 69 GLU CB 1 1
9 17317 1 1 69 GLU CD C 24.793 27.463 34.238 1.00 . A A . 69 GLU CD 1 1
9 17318 1 1 69 GLU CG C 23.551 27.459 35.141 1.00 . A A . 69 GLU CG 1 1
9 17319 1 1 69 GLU H H 24.670 28.956 39.221 1.00 . A A . 69 GLU H 1 1
9 17320 1 1 69 GLU HA H 22.499 27.535 37.916 1.00 . A A . 69 GLU HA 1 1
9 17321 1 1 69 GLU HB2 H 22.740 29.070 36.216 1.00 . A A . 69 GLU HB2 1 1
9 17322 1 1 69 GLU HB3 H 24.490 29.066 36.276 1.00 . A A . 69 GLU HB3 1 1
9 17323 1 1 69 GLU HG2 H 23.325 26.448 35.473 1.00 . A A . 69 GLU HG2 1 1
9 17324 1 1 69 GLU HG3 H 22.715 27.764 34.510 1.00 . A A . 69 GLU HG3 1 1
9 17325 1 1 69 GLU N N 23.767 28.960 38.750 1.00 . A A . 69 GLU N 1 1
9 17326 1 1 69 GLU O O 25.608 26.841 38.406 1.00 . A A . 69 GLU O 1 1
9 17327 1 1 69 GLU OE1 O 25.611 28.415 34.295 1.00 . A A . 69 GLU OE1 1 1
9 17328 1 1 69 GLU OE2 O 24.884 26.562 33.381 1.00 . A A . 69 GLU OE2 1 1
9 17329 1 1 70 VAL C C 24.722 23.778 36.365 1.00 . A A . 70 VAL C 1 1
9 17330 1 1 70 VAL CA C 24.604 24.239 37.813 1.00 . A A . 70 VAL CA 1 1
9 17331 1 1 70 VAL CB C 23.965 23.184 38.739 1.00 . A A . 70 VAL CB 1 1
9 17332 1 1 70 VAL CG1 C 22.553 22.740 38.326 1.00 . A A . 70 VAL CG1 1 1
9 17333 1 1 70 VAL CG2 C 24.851 21.936 38.877 1.00 . A A . 70 VAL CG2 1 1
9 17334 1 1 70 VAL H H 22.892 25.482 37.643 1.00 . A A . 70 VAL H 1 1
9 17335 1 1 70 VAL HA H 25.607 24.423 38.179 1.00 . A A . 70 VAL HA 1 1
9 17336 1 1 70 VAL HB H 23.880 23.643 39.723 1.00 . A A . 70 VAL HB 1 1
9 17337 1 1 70 VAL HG11 H 22.065 22.256 39.172 1.00 . A A . 70 VAL HG11 1 1
9 17338 1 1 70 VAL HG12 H 21.963 23.600 38.023 1.00 . A A . 70 VAL HG12 1 1
9 17339 1 1 70 VAL HG13 H 22.600 22.039 37.493 1.00 . A A . 70 VAL HG13 1 1
9 17340 1 1 70 VAL HG21 H 25.834 22.215 39.239 1.00 . A A . 70 VAL HG21 1 1
9 17341 1 1 70 VAL HG22 H 24.406 21.251 39.599 1.00 . A A . 70 VAL HG22 1 1
9 17342 1 1 70 VAL HG23 H 24.959 21.437 37.915 1.00 . A A . 70 VAL HG23 1 1
9 17343 1 1 70 VAL N N 23.876 25.502 37.863 1.00 . A A . 70 VAL N 1 1
9 17344 1 1 70 VAL O O 23.718 23.587 35.674 1.00 . A A . 70 VAL O 1 1
9 17345 1 1 71 LEU C C 26.214 21.539 34.621 1.00 . A A . 71 LEU C 1 1
9 17346 1 1 71 LEU CA C 26.269 23.085 34.592 1.00 . A A . 71 LEU CA 1 1
9 17347 1 1 71 LEU CB C 27.641 23.602 34.128 1.00 . A A . 71 LEU CB 1 1
9 17348 1 1 71 LEU CD1 C 28.916 25.488 35.253 1.00 . A A . 71 LEU CD1 1 1
9 17349 1 1 71 LEU CD2 C 28.600 25.537 32.794 1.00 . A A . 71 LEU CD2 1 1
9 17350 1 1 71 LEU CG C 27.944 25.118 34.123 1.00 . A A . 71 LEU CG 1 1
9 17351 1 1 71 LEU H H 26.732 23.786 36.553 1.00 . A A . 71 LEU H 1 1
9 17352 1 1 71 LEU HA H 25.524 23.453 33.881 1.00 . A A . 71 LEU HA 1 1
9 17353 1 1 71 LEU HB2 H 28.406 23.105 34.724 1.00 . A A . 71 LEU HB2 1 1
9 17354 1 1 71 LEU HB3 H 27.717 23.265 33.100 1.00 . A A . 71 LEU HB3 1 1
9 17355 1 1 71 LEU HD11 H 29.147 26.552 35.206 1.00 . A A . 71 LEU HD11 1 1
9 17356 1 1 71 LEU HD12 H 28.453 25.271 36.213 1.00 . A A . 71 LEU HD12 1 1
9 17357 1 1 71 LEU HD13 H 29.842 24.918 35.161 1.00 . A A . 71 LEU HD13 1 1
9 17358 1 1 71 LEU HD21 H 27.906 25.364 31.971 1.00 . A A . 71 LEU HD21 1 1
9 17359 1 1 71 LEU HD22 H 28.852 26.598 32.814 1.00 . A A . 71 LEU HD22 1 1
9 17360 1 1 71 LEU HD23 H 29.510 24.958 32.622 1.00 . A A . 71 LEU HD23 1 1
9 17361 1 1 71 LEU HG H 27.026 25.680 34.255 1.00 . A A . 71 LEU HG 1 1
9 17362 1 1 71 LEU N N 25.963 23.604 35.914 1.00 . A A . 71 LEU N 1 1
9 17363 1 1 71 LEU O O 26.865 20.897 35.456 1.00 . A A . 71 LEU O 1 1
9 17364 1 1 72 GLY C C 26.148 18.536 33.098 1.00 . A A . 72 GLY C 1 1
9 17365 1 1 72 GLY CA C 25.132 19.485 33.731 1.00 . A A . 72 GLY CA 1 1
9 17366 1 1 72 GLY H H 24.958 21.510 33.050 1.00 . A A . 72 GLY H 1 1
9 17367 1 1 72 GLY HA2 H 25.022 19.177 34.771 1.00 . A A . 72 GLY HA2 1 1
9 17368 1 1 72 GLY HA3 H 24.184 19.337 33.214 1.00 . A A . 72 GLY HA3 1 1
9 17369 1 1 72 GLY N N 25.481 20.916 33.689 1.00 . A A . 72 GLY N 1 1
9 17370 1 1 72 GLY O O 26.347 17.437 33.611 1.00 . A A . 72 GLY O 1 1
9 17371 1 1 73 THR C C 29.249 18.006 32.277 1.00 . A A . 73 THR C 1 1
9 17372 1 1 73 THR CA C 27.981 18.172 31.424 1.00 . A A . 73 THR CA 1 1
9 17373 1 1 73 THR CB C 28.357 18.766 30.051 1.00 . A A . 73 THR CB 1 1
9 17374 1 1 73 THR CG2 C 28.178 17.741 28.940 1.00 . A A . 73 THR CG2 1 1
9 17375 1 1 73 THR H H 26.695 19.870 31.670 1.00 . A A . 73 THR H 1 1
9 17376 1 1 73 THR HA H 27.607 17.163 31.271 1.00 . A A . 73 THR HA 1 1
9 17377 1 1 73 THR HB H 29.407 19.049 30.064 1.00 . A A . 73 THR HB 1 1
9 17378 1 1 73 THR HG1 H 27.667 20.065 28.776 1.00 . A A . 73 THR HG1 1 1
9 17379 1 1 73 THR HG21 H 28.457 18.174 27.979 1.00 . A A . 73 THR HG21 1 1
9 17380 1 1 73 THR HG22 H 28.814 16.883 29.142 1.00 . A A . 73 THR HG22 1 1
9 17381 1 1 73 THR HG23 H 27.147 17.399 28.917 1.00 . A A . 73 THR HG23 1 1
9 17382 1 1 73 THR N N 26.896 18.960 32.070 1.00 . A A . 73 THR N 1 1
9 17383 1 1 73 THR O O 30.251 17.476 31.801 1.00 . A A . 73 THR O 1 1
9 17384 1 1 73 THR OG1 O 27.581 19.903 29.723 1.00 . A A . 73 THR OG1 1 1
9 17385 1 1 74 VAL C C 29.978 18.822 35.835 1.00 . A A . 74 VAL C 1 1
9 17386 1 1 74 VAL CA C 30.251 19.080 34.346 1.00 . A A . 74 VAL CA 1 1
9 17387 1 1 74 VAL CB C 30.332 20.629 34.195 1.00 . A A . 74 VAL CB 1 1
9 17388 1 1 74 VAL CG1 C 31.764 21.131 33.991 1.00 . A A . 74 VAL CG1 1 1
9 17389 1 1 74 VAL CG2 C 29.390 21.202 33.131 1.00 . A A . 74 VAL CG2 1 1
9 17390 1 1 74 VAL H H 28.256 18.871 33.705 1.00 . A A . 74 VAL H 1 1
9 17391 1 1 74 VAL HA H 31.200 18.623 34.063 1.00 . A A . 74 VAL HA 1 1
9 17392 1 1 74 VAL HB H 29.994 21.090 35.125 1.00 . A A . 74 VAL HB 1 1
9 17393 1 1 74 VAL HG11 H 31.759 22.151 33.607 1.00 . A A . 74 VAL HG11 1 1
9 17394 1 1 74 VAL HG12 H 32.265 21.143 34.957 1.00 . A A . 74 VAL HG12 1 1
9 17395 1 1 74 VAL HG13 H 32.303 20.491 33.294 1.00 . A A . 74 VAL HG13 1 1
9 17396 1 1 74 VAL HG21 H 28.373 21.095 33.468 1.00 . A A . 74 VAL HG21 1 1
9 17397 1 1 74 VAL HG22 H 29.624 22.250 32.960 1.00 . A A . 74 VAL HG22 1 1
9 17398 1 1 74 VAL HG23 H 29.420 20.671 32.194 1.00 . A A . 74 VAL HG23 1 1
9 17399 1 1 74 VAL N N 29.176 18.527 33.502 1.00 . A A . 74 VAL N 1 1
9 17400 1 1 74 VAL O O 30.904 18.855 36.643 1.00 . A A . 74 VAL O 1 1
9 17401 1 1 75 ASN C C 28.519 19.595 38.536 1.00 . A A . 75 ASN C 1 1
9 17402 1 1 75 ASN CA C 28.197 18.439 37.564 1.00 . A A . 75 ASN CA 1 1
9 17403 1 1 75 ASN CB C 28.618 17.058 38.109 1.00 . A A . 75 ASN CB 1 1
9 17404 1 1 75 ASN CG C 27.434 16.352 38.757 1.00 . A A . 75 ASN CG 1 1
9 17405 1 1 75 ASN H H 27.999 18.612 35.485 1.00 . A A . 75 ASN H 1 1
9 17406 1 1 75 ASN HA H 27.113 18.445 37.458 1.00 . A A . 75 ASN HA 1 1
9 17407 1 1 75 ASN HB2 H 28.997 16.429 37.305 1.00 . A A . 75 ASN HB2 1 1
9 17408 1 1 75 ASN HB3 H 29.422 17.161 38.836 1.00 . A A . 75 ASN HB3 1 1
9 17409 1 1 75 ASN HD21 H 26.562 16.058 36.958 1.00 . A A . 75 ASN HD21 1 1
9 17410 1 1 75 ASN HD22 H 25.624 15.541 38.368 1.00 . A A . 75 ASN HD22 1 1
9 17411 1 1 75 ASN N N 28.706 18.621 36.202 1.00 . A A . 75 ASN N 1 1
9 17412 1 1 75 ASN ND2 N 26.473 15.921 37.958 1.00 . A A . 75 ASN ND2 1 1
9 17413 1 1 75 ASN O O 28.531 19.395 39.750 1.00 . A A . 75 ASN O 1 1
9 17414 1 1 75 ASN OD1 O 27.376 16.180 39.967 1.00 . A A . 75 ASN OD1 1 1
9 17415 1 1 76 MET C C 28.368 23.018 39.027 1.00 . A A . 76 MET C 1 1
9 17416 1 1 76 MET CA C 29.373 21.892 38.842 1.00 . A A . 76 MET CA 1 1
9 17417 1 1 76 MET CB C 30.680 22.448 38.258 1.00 . A A . 76 MET CB 1 1
9 17418 1 1 76 MET CE C 32.313 23.769 41.010 1.00 . A A . 76 MET CE 1 1
9 17419 1 1 76 MET CG C 31.901 21.861 38.976 1.00 . A A . 76 MET CG 1 1
9 17420 1 1 76 MET H H 28.689 20.950 37.040 1.00 . A A . 76 MET H 1 1
9 17421 1 1 76 MET HA H 29.579 21.511 39.841 1.00 . A A . 76 MET HA 1 1
9 17422 1 1 76 MET HB2 H 30.742 22.243 37.188 1.00 . A A . 76 MET HB2 1 1
9 17423 1 1 76 MET HB3 H 30.683 23.528 38.387 1.00 . A A . 76 MET HB3 1 1
9 17424 1 1 76 MET HE1 H 32.459 23.967 42.072 1.00 . A A . 76 MET HE1 1 1
9 17425 1 1 76 MET HE2 H 33.238 24.030 40.498 1.00 . A A . 76 MET HE2 1 1
9 17426 1 1 76 MET HE3 H 31.480 24.370 40.659 1.00 . A A . 76 MET HE3 1 1
9 17427 1 1 76 MET HG2 H 31.951 20.800 38.738 1.00 . A A . 76 MET HG2 1 1
9 17428 1 1 76 MET HG3 H 32.808 22.315 38.578 1.00 . A A . 76 MET HG3 1 1
9 17429 1 1 76 MET N N 28.846 20.791 38.027 1.00 . A A . 76 MET N 1 1
9 17430 1 1 76 MET O O 27.880 23.581 38.056 1.00 . A A . 76 MET O 1 1
9 17431 1 1 76 MET SD S 31.926 22.018 40.787 1.00 . A A . 76 MET SD 1 1
9 17432 1 1 77 ASN C C 27.914 25.552 41.302 1.00 . A A . 77 ASN C 1 1
9 17433 1 1 77 ASN CA C 27.151 24.338 40.771 1.00 . A A . 77 ASN CA 1 1
9 17434 1 1 77 ASN CB C 26.229 23.717 41.846 1.00 . A A . 77 ASN CB 1 1
9 17435 1 1 77 ASN CG C 26.873 22.618 42.688 1.00 . A A . 77 ASN CG 1 1
9 17436 1 1 77 ASN H H 28.625 22.850 41.006 1.00 . A A . 77 ASN H 1 1
9 17437 1 1 77 ASN HA H 26.525 24.684 39.952 1.00 . A A . 77 ASN HA 1 1
9 17438 1 1 77 ASN HB2 H 25.864 24.502 42.509 1.00 . A A . 77 ASN HB2 1 1
9 17439 1 1 77 ASN HB3 H 25.361 23.287 41.358 1.00 . A A . 77 ASN HB3 1 1
9 17440 1 1 77 ASN HD21 H 26.574 21.198 41.266 1.00 . A A . 77 ASN HD21 1 1
9 17441 1 1 77 ASN HD22 H 27.409 20.691 42.724 1.00 . A A . 77 ASN HD22 1 1
9 17442 1 1 77 ASN N N 28.109 23.342 40.290 1.00 . A A . 77 ASN N 1 1
9 17443 1 1 77 ASN ND2 N 26.934 21.394 42.186 1.00 . A A . 77 ASN ND2 1 1
9 17444 1 1 77 ASN O O 28.730 25.418 42.217 1.00 . A A . 77 ASN O 1 1
9 17445 1 1 77 ASN OD1 O 27.359 22.843 43.785 1.00 . A A . 77 ASN OD1 1 1
9 17446 1 1 78 ILE C C 27.645 29.209 40.891 1.00 . A A . 78 ILE C 1 1
9 17447 1 1 78 ILE CA C 28.483 27.939 41.000 1.00 . A A . 78 ILE CA 1 1
9 17448 1 1 78 ILE CB C 29.769 28.057 40.135 1.00 . A A . 78 ILE CB 1 1
9 17449 1 1 78 ILE CD1 C 28.665 28.044 37.780 1.00 . A A . 78 ILE CD1 1 1
9 17450 1 1 78 ILE CG1 C 29.616 28.736 38.755 1.00 . A A . 78 ILE CG1 1 1
9 17451 1 1 78 ILE CG2 C 30.549 26.743 40.015 1.00 . A A . 78 ILE CG2 1 1
9 17452 1 1 78 ILE H H 26.990 26.792 39.969 1.00 . A A . 78 ILE H 1 1
9 17453 1 1 78 ILE HA H 28.797 27.883 42.044 1.00 . A A . 78 ILE HA 1 1
9 17454 1 1 78 ILE HB H 30.431 28.715 40.684 1.00 . A A . 78 ILE HB 1 1
9 17455 1 1 78 ILE HD11 H 27.639 28.273 38.056 1.00 . A A . 78 ILE HD11 1 1
9 17456 1 1 78 ILE HD12 H 28.847 28.415 36.775 1.00 . A A . 78 ILE HD12 1 1
9 17457 1 1 78 ILE HD13 H 28.818 26.967 37.794 1.00 . A A . 78 ILE HD13 1 1
9 17458 1 1 78 ILE HG12 H 29.293 29.769 38.871 1.00 . A A . 78 ILE HG12 1 1
9 17459 1 1 78 ILE HG13 H 30.600 28.800 38.306 1.00 . A A . 78 ILE HG13 1 1
9 17460 1 1 78 ILE HG21 H 31.446 26.909 39.429 1.00 . A A . 78 ILE HG21 1 1
9 17461 1 1 78 ILE HG22 H 30.841 26.412 41.011 1.00 . A A . 78 ILE HG22 1 1
9 17462 1 1 78 ILE HG23 H 29.963 25.969 39.520 1.00 . A A . 78 ILE HG23 1 1
9 17463 1 1 78 ILE N N 27.706 26.726 40.695 1.00 . A A . 78 ILE N 1 1
9 17464 1 1 78 ILE O O 26.488 29.191 40.466 1.00 . A A . 78 ILE O 1 1
9 17465 1 1 79 LYS C C 28.528 32.692 40.375 1.00 . A A . 79 LYS C 1 1
9 17466 1 1 79 LYS CA C 27.655 31.650 41.075 1.00 . A A . 79 LYS CA 1 1
9 17467 1 1 79 LYS CB C 27.192 32.100 42.469 1.00 . A A . 79 LYS CB 1 1
9 17468 1 1 79 LYS CD C 25.313 31.065 43.851 1.00 . A A . 79 LYS CD 1 1
9 17469 1 1 79 LYS CE C 25.664 31.660 45.216 1.00 . A A . 79 LYS CE 1 1
9 17470 1 1 79 LYS CG C 25.696 31.943 42.667 1.00 . A A . 79 LYS CG 1 1
9 17471 1 1 79 LYS H H 29.232 30.296 41.544 1.00 . A A . 79 LYS H 1 1
9 17472 1 1 79 LYS HA H 26.790 31.552 40.418 1.00 . A A . 79 LYS HA 1 1
9 17473 1 1 79 LYS HB2 H 27.683 31.499 43.228 1.00 . A A . 79 LYS HB2 1 1
9 17474 1 1 79 LYS HB3 H 27.448 33.145 42.616 1.00 . A A . 79 LYS HB3 1 1
9 17475 1 1 79 LYS HD2 H 24.241 30.924 43.783 1.00 . A A . 79 LYS HD2 1 1
9 17476 1 1 79 LYS HD3 H 25.774 30.082 43.745 1.00 . A A . 79 LYS HD3 1 1
9 17477 1 1 79 LYS HE2 H 26.400 31.002 45.687 1.00 . A A . 79 LYS HE2 1 1
9 17478 1 1 79 LYS HE3 H 26.121 32.644 45.092 1.00 . A A . 79 LYS HE3 1 1
9 17479 1 1 79 LYS HG2 H 25.225 32.922 42.756 1.00 . A A . 79 LYS HG2 1 1
9 17480 1 1 79 LYS HG3 H 25.300 31.445 41.799 1.00 . A A . 79 LYS HG3 1 1
9 17481 1 1 79 LYS HZ1 H 24.665 31.957 47.023 1.00 . A A . 79 LYS HZ1 1 1
9 17482 1 1 79 LYS HZ2 H 23.792 32.422 45.693 1.00 . A A . 79 LYS HZ2 1 1
9 17483 1 1 79 LYS HZ3 H 23.970 30.845 46.029 1.00 . A A . 79 LYS HZ3 1 1
9 17484 1 1 79 LYS N N 28.274 30.339 41.212 1.00 . A A . 79 LYS N 1 1
9 17485 1 1 79 LYS NZ N 24.447 31.742 46.056 1.00 . A A . 79 LYS NZ 1 1
9 17486 1 1 79 LYS O O 29.755 32.584 40.284 1.00 . A A . 79 LYS O 1 1
9 17487 1 1 80 SER C C 27.805 36.123 39.495 1.00 . A A . 80 SER C 1 1
9 17488 1 1 80 SER CA C 28.446 34.799 39.075 1.00 . A A . 80 SER CA 1 1
9 17489 1 1 80 SER CB C 28.164 34.545 37.591 1.00 . A A . 80 SER CB 1 1
9 17490 1 1 80 SER H H 26.864 33.770 40.047 1.00 . A A . 80 SER H 1 1
9 17491 1 1 80 SER HA H 29.524 34.850 39.227 1.00 . A A . 80 SER HA 1 1
9 17492 1 1 80 SER HB2 H 28.258 33.482 37.367 1.00 . A A . 80 SER HB2 1 1
9 17493 1 1 80 SER HB3 H 27.149 34.855 37.383 1.00 . A A . 80 SER HB3 1 1
9 17494 1 1 80 SER HG H 28.590 35.378 35.890 1.00 . A A . 80 SER HG 1 1
9 17495 1 1 80 SER N N 27.862 33.716 39.860 1.00 . A A . 80 SER N 1 1
9 17496 1 1 80 SER O O 26.575 36.219 39.555 1.00 . A A . 80 SER O 1 1
9 17497 1 1 80 SER OG O 29.029 35.278 36.753 1.00 . A A . 80 SER OG 1 1
9 17498 1 1 81 PHE C C 28.547 39.554 39.409 1.00 . A A . 81 PHE C 1 1
9 17499 1 1 81 PHE CA C 28.193 38.403 40.353 1.00 . A A . 81 PHE CA 1 1
9 17500 1 1 81 PHE CB C 28.826 38.559 41.747 1.00 . A A . 81 PHE CB 1 1
9 17501 1 1 81 PHE CD1 C 27.150 40.339 42.417 1.00 . A A . 81 PHE CD1 1 1
9 17502 1 1 81 PHE CD2 C 27.725 38.583 44.011 1.00 . A A . 81 PHE CD2 1 1
9 17503 1 1 81 PHE CE1 C 26.197 40.840 43.317 1.00 . A A . 81 PHE CE1 1 1
9 17504 1 1 81 PHE CE2 C 26.785 39.098 44.914 1.00 . A A . 81 PHE CE2 1 1
9 17505 1 1 81 PHE CG C 27.903 39.197 42.756 1.00 . A A . 81 PHE CG 1 1
9 17506 1 1 81 PHE CZ C 26.019 40.219 44.561 1.00 . A A . 81 PHE CZ 1 1
9 17507 1 1 81 PHE H H 29.627 36.968 39.732 1.00 . A A . 81 PHE H 1 1
9 17508 1 1 81 PHE HA H 27.109 38.390 40.477 1.00 . A A . 81 PHE HA 1 1
9 17509 1 1 81 PHE HB2 H 29.096 37.569 42.119 1.00 . A A . 81 PHE HB2 1 1
9 17510 1 1 81 PHE HB3 H 29.738 39.151 41.695 1.00 . A A . 81 PHE HB3 1 1
9 17511 1 1 81 PHE HD1 H 27.240 40.793 41.439 1.00 . A A . 81 PHE HD1 1 1
9 17512 1 1 81 PHE HD2 H 28.264 37.680 44.259 1.00 . A A . 81 PHE HD2 1 1
9 17513 1 1 81 PHE HE1 H 25.534 41.643 43.021 1.00 . A A . 81 PHE HE1 1 1
9 17514 1 1 81 PHE HE2 H 26.595 38.589 45.848 1.00 . A A . 81 PHE HE2 1 1
9 17515 1 1 81 PHE HZ H 25.232 40.563 45.214 1.00 . A A . 81 PHE HZ 1 1
9 17516 1 1 81 PHE N N 28.630 37.132 39.780 1.00 . A A . 81 PHE N 1 1
9 17517 1 1 81 PHE O O 29.672 40.051 39.423 1.00 . A A . 81 PHE O 1 1
9 17518 1 1 82 THR C C 27.915 42.324 38.151 1.00 . A A . 82 THR C 1 1
9 17519 1 1 82 THR CA C 27.786 40.951 37.512 1.00 . A A . 82 THR CA 1 1
9 17520 1 1 82 THR CB C 26.730 40.874 36.383 1.00 . A A . 82 THR CB 1 1
9 17521 1 1 82 THR CG2 C 25.977 39.551 36.306 1.00 . A A . 82 THR CG2 1 1
9 17522 1 1 82 THR H H 26.646 39.664 38.746 1.00 . A A . 82 THR H 1 1
9 17523 1 1 82 THR HA H 28.743 40.739 37.056 1.00 . A A . 82 THR HA 1 1
9 17524 1 1 82 THR HB H 27.266 40.979 35.446 1.00 . A A . 82 THR HB 1 1
9 17525 1 1 82 THR HG1 H 25.051 41.694 35.788 1.00 . A A . 82 THR HG1 1 1
9 17526 1 1 82 THR HG21 H 25.426 39.532 35.379 1.00 . A A . 82 THR HG21 1 1
9 17527 1 1 82 THR HG22 H 26.664 38.708 36.308 1.00 . A A . 82 THR HG22 1 1
9 17528 1 1 82 THR HG23 H 25.283 39.452 37.140 1.00 . A A . 82 THR HG23 1 1
9 17529 1 1 82 THR N N 27.603 39.939 38.551 1.00 . A A . 82 THR N 1 1
9 17530 1 1 82 THR O O 27.175 42.700 39.047 1.00 . A A . 82 THR O 1 1
9 17531 1 1 82 THR OG1 O 25.772 41.906 36.399 1.00 . A A . 82 THR OG1 1 1
9 17532 1 1 83 LYS C C 29.466 45.301 36.853 1.00 . A A . 83 LYS C 1 1
9 17533 1 1 83 LYS CA C 29.032 44.503 38.079 1.00 . A A . 83 LYS CA 1 1
9 17534 1 1 83 LYS CB C 29.976 44.629 39.292 1.00 . A A . 83 LYS CB 1 1
9 17535 1 1 83 LYS CD C 28.155 45.032 41.137 1.00 . A A . 83 LYS CD 1 1
9 17536 1 1 83 LYS CE C 28.322 43.632 41.745 1.00 . A A . 83 LYS CE 1 1
9 17537 1 1 83 LYS CG C 29.414 45.534 40.405 1.00 . A A . 83 LYS CG 1 1
9 17538 1 1 83 LYS H H 29.525 42.715 37.017 1.00 . A A . 83 LYS H 1 1
9 17539 1 1 83 LYS HA H 28.061 44.883 38.378 1.00 . A A . 83 LYS HA 1 1
9 17540 1 1 83 LYS HB2 H 30.190 43.643 39.710 1.00 . A A . 83 LYS HB2 1 1
9 17541 1 1 83 LYS HB3 H 30.924 45.056 38.968 1.00 . A A . 83 LYS HB3 1 1
9 17542 1 1 83 LYS HD2 H 27.927 45.752 41.925 1.00 . A A . 83 LYS HD2 1 1
9 17543 1 1 83 LYS HD3 H 27.300 45.011 40.462 1.00 . A A . 83 LYS HD3 1 1
9 17544 1 1 83 LYS HE2 H 27.924 42.895 41.045 1.00 . A A . 83 LYS HE2 1 1
9 17545 1 1 83 LYS HE3 H 29.384 43.420 41.891 1.00 . A A . 83 LYS HE3 1 1
9 17546 1 1 83 LYS HG2 H 30.199 45.668 41.150 1.00 . A A . 83 LYS HG2 1 1
9 17547 1 1 83 LYS HG3 H 29.196 46.514 39.978 1.00 . A A . 83 LYS HG3 1 1
9 17548 1 1 83 LYS HZ1 H 27.570 42.544 43.326 1.00 . A A . 83 LYS HZ1 1 1
9 17549 1 1 83 LYS HZ2 H 28.129 44.017 43.751 1.00 . A A . 83 LYS HZ2 1 1
9 17550 1 1 83 LYS HZ3 H 26.661 43.865 42.984 1.00 . A A . 83 LYS HZ3 1 1
9 17551 1 1 83 LYS N N 28.878 43.105 37.689 1.00 . A A . 83 LYS N 1 1
9 17552 1 1 83 LYS NZ N 27.616 43.511 43.038 1.00 . A A . 83 LYS NZ 1 1
9 17553 1 1 83 LYS O O 30.332 44.870 36.087 1.00 . A A . 83 LYS O 1 1
9 17554 1 1 84 LEU C C 30.206 48.279 35.872 1.00 . A A . 84 LEU C 1 1
9 17555 1 1 84 LEU CA C 29.136 47.272 35.446 1.00 . A A . 84 LEU CA 1 1
9 17556 1 1 84 LEU CB C 27.836 47.916 34.924 1.00 . A A . 84 LEU CB 1 1
9 17557 1 1 84 LEU CD1 C 28.863 48.983 32.808 1.00 . A A . 84 LEU CD1 1 1
9 17558 1 1 84 LEU CD2 C 27.680 46.788 32.646 1.00 . A A . 84 LEU CD2 1 1
9 17559 1 1 84 LEU CG C 27.742 48.124 33.402 1.00 . A A . 84 LEU CG 1 1
9 17560 1 1 84 LEU H H 28.152 46.783 37.266 1.00 . A A . 84 LEU H 1 1
9 17561 1 1 84 LEU HA H 29.561 46.654 34.658 1.00 . A A . 84 LEU HA 1 1
9 17562 1 1 84 LEU HB2 H 26.991 47.284 35.198 1.00 . A A . 84 LEU HB2 1 1
9 17563 1 1 84 LEU HB3 H 27.685 48.876 35.421 1.00 . A A . 84 LEU HB3 1 1
9 17564 1 1 84 LEU HD11 H 28.626 49.225 31.773 1.00 . A A . 84 LEU HD11 1 1
9 17565 1 1 84 LEU HD12 H 28.960 49.908 33.374 1.00 . A A . 84 LEU HD12 1 1
9 17566 1 1 84 LEU HD13 H 29.803 48.441 32.819 1.00 . A A . 84 LEU HD13 1 1
9 17567 1 1 84 LEU HD21 H 26.810 46.222 32.975 1.00 . A A . 84 LEU HD21 1 1
9 17568 1 1 84 LEU HD22 H 27.587 46.971 31.576 1.00 . A A . 84 LEU HD22 1 1
9 17569 1 1 84 LEU HD23 H 28.581 46.206 32.816 1.00 . A A . 84 LEU HD23 1 1
9 17570 1 1 84 LEU HG H 26.803 48.643 33.238 1.00 . A A . 84 LEU HG 1 1
9 17571 1 1 84 LEU N N 28.817 46.431 36.594 1.00 . A A . 84 LEU N 1 1
9 17572 1 1 84 LEU O O 30.112 48.858 36.952 1.00 . A A . 84 LEU O 1 1
9 17573 1 1 85 GLU C C 32.420 50.231 33.928 1.00 . A A . 85 GLU C 1 1
9 17574 1 1 85 GLU CA C 32.301 49.422 35.229 1.00 . A A . 85 GLU CA 1 1
9 17575 1 1 85 GLU CB C 33.584 48.676 35.632 1.00 . A A . 85 GLU CB 1 1
9 17576 1 1 85 GLU CD C 34.582 50.538 37.051 1.00 . A A . 85 GLU CD 1 1
9 17577 1 1 85 GLU CG C 34.783 49.603 35.867 1.00 . A A . 85 GLU CG 1 1
9 17578 1 1 85 GLU H H 31.273 47.906 34.190 1.00 . A A . 85 GLU H 1 1
9 17579 1 1 85 GLU HA H 32.040 50.113 36.033 1.00 . A A . 85 GLU HA 1 1
9 17580 1 1 85 GLU HB2 H 33.394 48.114 36.548 1.00 . A A . 85 GLU HB2 1 1
9 17581 1 1 85 GLU HB3 H 33.838 47.954 34.855 1.00 . A A . 85 GLU HB3 1 1
9 17582 1 1 85 GLU HG2 H 35.666 48.994 36.049 1.00 . A A . 85 GLU HG2 1 1
9 17583 1 1 85 GLU HG3 H 34.974 50.196 34.974 1.00 . A A . 85 GLU HG3 1 1
9 17584 1 1 85 GLU N N 31.232 48.449 35.046 1.00 . A A . 85 GLU N 1 1
9 17585 1 1 85 GLU O O 33.268 49.966 33.071 1.00 . A A . 85 GLU O 1 1
9 17586 1 1 85 GLU OE1 O 34.804 50.083 38.193 1.00 . A A . 85 GLU OE1 1 1
9 17587 1 1 85 GLU OE2 O 34.252 51.722 36.813 1.00 . A A . 85 GLU OE2 1 1
9 17588 1 1 86 GLY C C 31.227 51.506 31.284 1.00 . A A . 86 GLY C 1 1
9 17589 1 1 86 GLY CA C 31.483 52.140 32.648 1.00 . A A . 86 GLY CA 1 1
9 17590 1 1 86 GLY H H 30.801 51.308 34.482 1.00 . A A . 86 GLY H 1 1
9 17591 1 1 86 GLY HA2 H 30.705 52.882 32.829 1.00 . A A . 86 GLY HA2 1 1
9 17592 1 1 86 GLY HA3 H 32.450 52.641 32.621 1.00 . A A . 86 GLY HA3 1 1
9 17593 1 1 86 GLY N N 31.490 51.176 33.750 1.00 . A A . 86 GLY N 1 1
9 17594 1 1 86 GLY O O 30.085 51.380 30.849 1.00 . A A . 86 GLY O 1 1
9 17595 1 1 87 SER C C 32.786 49.145 29.184 1.00 . A A . 87 SER C 1 1
9 17596 1 1 87 SER CA C 32.298 50.606 29.217 1.00 . A A . 87 SER CA 1 1
9 17597 1 1 87 SER CB C 33.100 51.499 28.263 1.00 . A A . 87 SER CB 1 1
9 17598 1 1 87 SER H H 33.194 51.215 31.055 1.00 . A A . 87 SER H 1 1
9 17599 1 1 87 SER HA H 31.272 50.592 28.846 1.00 . A A . 87 SER HA 1 1
9 17600 1 1 87 SER HB2 H 33.025 51.088 27.254 1.00 . A A . 87 SER HB2 1 1
9 17601 1 1 87 SER HB3 H 32.653 52.491 28.263 1.00 . A A . 87 SER HB3 1 1
9 17602 1 1 87 SER HG H 34.947 50.929 28.141 1.00 . A A . 87 SER HG 1 1
9 17603 1 1 87 SER N N 32.303 51.177 30.574 1.00 . A A . 87 SER N 1 1
9 17604 1 1 87 SER O O 33.419 48.699 28.223 1.00 . A A . 87 SER O 1 1
9 17605 1 1 87 SER OG O 34.467 51.613 28.626 1.00 . A A . 87 SER OG 1 1
9 17606 1 1 88 LYS C C 32.018 46.366 31.595 1.00 . A A . 88 LYS C 1 1
9 17607 1 1 88 LYS CA C 32.789 46.970 30.406 1.00 . A A . 88 LYS CA 1 1
9 17608 1 1 88 LYS CB C 34.301 46.705 30.547 1.00 . A A . 88 LYS CB 1 1
9 17609 1 1 88 LYS CD C 36.429 47.523 31.663 1.00 . A A . 88 LYS CD 1 1
9 17610 1 1 88 LYS CE C 36.110 47.910 33.112 1.00 . A A . 88 LYS CE 1 1
9 17611 1 1 88 LYS CG C 35.247 47.900 30.772 1.00 . A A . 88 LYS CG 1 1
9 17612 1 1 88 LYS H H 32.094 48.869 31.057 1.00 . A A . 88 LYS H 1 1
9 17613 1 1 88 LYS HA H 32.447 46.457 29.505 1.00 . A A . 88 LYS HA 1 1
9 17614 1 1 88 LYS HB2 H 34.434 45.997 31.365 1.00 . A A . 88 LYS HB2 1 1
9 17615 1 1 88 LYS HB3 H 34.631 46.209 29.633 1.00 . A A . 88 LYS HB3 1 1
9 17616 1 1 88 LYS HD2 H 36.653 46.458 31.587 1.00 . A A . 88 LYS HD2 1 1
9 17617 1 1 88 LYS HD3 H 37.293 48.077 31.310 1.00 . A A . 88 LYS HD3 1 1
9 17618 1 1 88 LYS HE2 H 35.076 48.266 33.160 1.00 . A A . 88 LYS HE2 1 1
9 17619 1 1 88 LYS HE3 H 36.200 47.033 33.759 1.00 . A A . 88 LYS HE3 1 1
9 17620 1 1 88 LYS HG2 H 35.628 48.225 29.807 1.00 . A A . 88 LYS HG2 1 1
9 17621 1 1 88 LYS HG3 H 34.741 48.753 31.219 1.00 . A A . 88 LYS HG3 1 1
9 17622 1 1 88 LYS HZ1 H 36.635 49.478 34.377 1.00 . A A . 88 LYS HZ1 1 1
9 17623 1 1 88 LYS HZ2 H 37.908 48.588 33.875 1.00 . A A . 88 LYS HZ2 1 1
9 17624 1 1 88 LYS HZ3 H 37.172 49.674 32.861 1.00 . A A . 88 LYS HZ3 1 1
9 17625 1 1 88 LYS N N 32.500 48.400 30.256 1.00 . A A . 88 LYS N 1 1
9 17626 1 1 88 LYS NZ N 37.018 48.978 33.584 1.00 . A A . 88 LYS NZ 1 1
9 17627 1 1 88 LYS O O 31.858 47.017 32.630 1.00 . A A . 88 LYS O 1 1
9 17628 1 1 89 LEU C C 32.107 43.548 33.272 1.00 . A A . 89 LEU C 1 1
9 17629 1 1 89 LEU CA C 30.987 44.385 32.630 1.00 . A A . 89 LEU CA 1 1
9 17630 1 1 89 LEU CB C 29.744 43.574 32.182 1.00 . A A . 89 LEU CB 1 1
9 17631 1 1 89 LEU CD1 C 27.504 43.083 33.442 1.00 . A A . 89 LEU CD1 1 1
9 17632 1 1 89 LEU CD2 C 29.291 41.369 33.279 1.00 . A A . 89 LEU CD2 1 1
9 17633 1 1 89 LEU CG C 29.018 42.869 33.356 1.00 . A A . 89 LEU CG 1 1
9 17634 1 1 89 LEU H H 31.764 44.582 30.655 1.00 . A A . 89 LEU H 1 1
9 17635 1 1 89 LEU HA H 30.653 45.098 33.383 1.00 . A A . 89 LEU HA 1 1
9 17636 1 1 89 LEU HB2 H 29.043 44.247 31.695 1.00 . A A . 89 LEU HB2 1 1
9 17637 1 1 89 LEU HB3 H 30.044 42.845 31.427 1.00 . A A . 89 LEU HB3 1 1
9 17638 1 1 89 LEU HD11 H 27.204 43.093 34.488 1.00 . A A . 89 LEU HD11 1 1
9 17639 1 1 89 LEU HD12 H 27.216 44.033 33.004 1.00 . A A . 89 LEU HD12 1 1
9 17640 1 1 89 LEU HD13 H 26.976 42.269 32.949 1.00 . A A . 89 LEU HD13 1 1
9 17641 1 1 89 LEU HD21 H 30.351 41.218 33.435 1.00 . A A . 89 LEU HD21 1 1
9 17642 1 1 89 LEU HD22 H 28.759 40.841 34.059 1.00 . A A . 89 LEU HD22 1 1
9 17643 1 1 89 LEU HD23 H 28.985 40.969 32.311 1.00 . A A . 89 LEU HD23 1 1
9 17644 1 1 89 LEU HG H 29.418 43.248 34.292 1.00 . A A . 89 LEU HG 1 1
9 17645 1 1 89 LEU N N 31.545 45.119 31.488 1.00 . A A . 89 LEU N 1 1
9 17646 1 1 89 LEU O O 33.008 43.077 32.587 1.00 . A A . 89 LEU O 1 1
9 17647 1 1 90 VAL C C 31.819 41.314 35.893 1.00 . A A . 90 VAL C 1 1
9 17648 1 1 90 VAL CA C 32.808 42.330 35.321 1.00 . A A . 90 VAL CA 1 1
9 17649 1 1 90 VAL CB C 33.728 42.917 36.420 1.00 . A A . 90 VAL CB 1 1
9 17650 1 1 90 VAL CG1 C 34.465 44.176 35.928 1.00 . A A . 90 VAL CG1 1 1
9 17651 1 1 90 VAL CG2 C 32.999 43.246 37.732 1.00 . A A . 90 VAL CG2 1 1
9 17652 1 1 90 VAL H H 31.327 43.837 35.106 1.00 . A A . 90 VAL H 1 1
9 17653 1 1 90 VAL HA H 33.442 41.808 34.615 1.00 . A A . 90 VAL HA 1 1
9 17654 1 1 90 VAL HB H 34.475 42.158 36.650 1.00 . A A . 90 VAL HB 1 1
9 17655 1 1 90 VAL HG11 H 35.228 44.448 36.654 1.00 . A A . 90 VAL HG11 1 1
9 17656 1 1 90 VAL HG12 H 34.943 43.982 34.968 1.00 . A A . 90 VAL HG12 1 1
9 17657 1 1 90 VAL HG13 H 33.768 45.010 35.820 1.00 . A A . 90 VAL HG13 1 1
9 17658 1 1 90 VAL HG21 H 32.593 42.341 38.184 1.00 . A A . 90 VAL HG21 1 1
9 17659 1 1 90 VAL HG22 H 33.692 43.697 38.442 1.00 . A A . 90 VAL HG22 1 1
9 17660 1 1 90 VAL HG23 H 32.192 43.943 37.532 1.00 . A A . 90 VAL HG23 1 1
9 17661 1 1 90 VAL N N 32.055 43.355 34.585 1.00 . A A . 90 VAL N 1 1
9 17662 1 1 90 VAL O O 30.633 41.609 35.983 1.00 . A A . 90 VAL O 1 1
9 17663 1 1 91 VAL C C 32.284 38.293 37.888 1.00 . A A . 91 VAL C 1 1
9 17664 1 1 91 VAL CA C 31.454 39.079 36.886 1.00 . A A . 91 VAL CA 1 1
9 17665 1 1 91 VAL CB C 30.803 38.104 35.875 1.00 . A A . 91 VAL CB 1 1
9 17666 1 1 91 VAL CG1 C 29.279 38.222 35.884 1.00 . A A . 91 VAL CG1 1 1
9 17667 1 1 91 VAL CG2 C 31.250 38.287 34.431 1.00 . A A . 91 VAL CG2 1 1
9 17668 1 1 91 VAL H H 33.288 39.961 36.209 1.00 . A A . 91 VAL H 1 1
9 17669 1 1 91 VAL HA H 30.654 39.573 37.416 1.00 . A A . 91 VAL HA 1 1
9 17670 1 1 91 VAL HB H 31.043 37.075 36.143 1.00 . A A . 91 VAL HB 1 1
9 17671 1 1 91 VAL HG11 H 28.846 37.482 35.217 1.00 . A A . 91 VAL HG11 1 1
9 17672 1 1 91 VAL HG12 H 28.901 38.048 36.890 1.00 . A A . 91 VAL HG12 1 1
9 17673 1 1 91 VAL HG13 H 28.979 39.205 35.538 1.00 . A A . 91 VAL HG13 1 1
9 17674 1 1 91 VAL HG21 H 32.334 38.255 34.344 1.00 . A A . 91 VAL HG21 1 1
9 17675 1 1 91 VAL HG22 H 30.806 37.480 33.860 1.00 . A A . 91 VAL HG22 1 1
9 17676 1 1 91 VAL HG23 H 30.896 39.231 34.035 1.00 . A A . 91 VAL HG23 1 1
9 17677 1 1 91 VAL N N 32.284 40.132 36.283 1.00 . A A . 91 VAL N 1 1
9 17678 1 1 91 VAL O O 33.107 37.471 37.510 1.00 . A A . 91 VAL O 1 1
9 17679 1 1 92 ASN C C 32.405 36.370 40.279 1.00 . A A . 92 ASN C 1 1
9 17680 1 1 92 ASN CA C 32.882 37.836 40.198 1.00 . A A . 92 ASN CA 1 1
9 17681 1 1 92 ASN CB C 32.788 38.601 41.525 1.00 . A A . 92 ASN CB 1 1
9 17682 1 1 92 ASN CG C 32.985 40.104 41.353 1.00 . A A . 92 ASN CG 1 1
9 17683 1 1 92 ASN H H 31.420 39.234 39.461 1.00 . A A . 92 ASN H 1 1
9 17684 1 1 92 ASN HA H 33.928 37.842 39.893 1.00 . A A . 92 ASN HA 1 1
9 17685 1 1 92 ASN HB2 H 31.814 38.429 41.975 1.00 . A A . 92 ASN HB2 1 1
9 17686 1 1 92 ASN HB3 H 33.549 38.233 42.207 1.00 . A A . 92 ASN HB3 1 1
9 17687 1 1 92 ASN HD21 H 34.981 39.939 41.025 1.00 . A A . 92 ASN HD21 1 1
9 17688 1 1 92 ASN HD22 H 34.305 41.564 41.036 1.00 . A A . 92 ASN HD22 1 1
9 17689 1 1 92 ASN N N 32.105 38.534 39.178 1.00 . A A . 92 ASN N 1 1
9 17690 1 1 92 ASN ND2 N 34.198 40.557 41.088 1.00 . A A . 92 ASN ND2 1 1
9 17691 1 1 92 ASN O O 31.266 36.104 40.658 1.00 . A A . 92 ASN O 1 1
9 17692 1 1 92 ASN OD1 O 32.042 40.873 41.411 1.00 . A A . 92 ASN OD1 1 1
9 17693 1 1 93 SER C C 33.165 33.399 41.269 1.00 . A A . 93 SER C 1 1
9 17694 1 1 93 SER CA C 32.891 33.986 39.887 1.00 . A A . 93 SER CA 1 1
9 17695 1 1 93 SER CB C 33.727 33.201 38.874 1.00 . A A . 93 SER CB 1 1
9 17696 1 1 93 SER H H 34.197 35.651 39.672 1.00 . A A . 93 SER H 1 1
9 17697 1 1 93 SER HA H 31.839 33.846 39.635 1.00 . A A . 93 SER HA 1 1
9 17698 1 1 93 SER HB2 H 34.773 33.477 38.999 1.00 . A A . 93 SER HB2 1 1
9 17699 1 1 93 SER HB3 H 33.619 32.132 39.068 1.00 . A A . 93 SER HB3 1 1
9 17700 1 1 93 SER HG H 34.006 33.002 36.994 1.00 . A A . 93 SER HG 1 1
9 17701 1 1 93 SER N N 33.242 35.412 39.876 1.00 . A A . 93 SER N 1 1
9 17702 1 1 93 SER O O 34.320 33.331 41.702 1.00 . A A . 93 SER O 1 1
9 17703 1 1 93 SER OG O 33.343 33.441 37.541 1.00 . A A . 93 SER OG 1 1
9 17704 1 1 94 GLU C C 32.141 30.716 43.002 1.00 . A A . 94 GLU C 1 1
9 17705 1 1 94 GLU CA C 32.292 32.220 43.215 1.00 . A A . 94 GLU CA 1 1
9 17706 1 1 94 GLU CB C 31.369 32.791 44.295 1.00 . A A . 94 GLU CB 1 1
9 17707 1 1 94 GLU CD C 29.031 32.900 45.276 1.00 . A A . 94 GLU CD 1 1
9 17708 1 1 94 GLU CG C 29.885 32.577 44.050 1.00 . A A . 94 GLU CG 1 1
9 17709 1 1 94 GLU H H 31.210 32.898 41.512 1.00 . A A . 94 GLU H 1 1
9 17710 1 1 94 GLU HA H 33.304 32.386 43.576 1.00 . A A . 94 GLU HA 1 1
9 17711 1 1 94 GLU HB2 H 31.623 32.326 45.236 1.00 . A A . 94 GLU HB2 1 1
9 17712 1 1 94 GLU HB3 H 31.569 33.855 44.384 1.00 . A A . 94 GLU HB3 1 1
9 17713 1 1 94 GLU HG2 H 29.594 33.197 43.203 1.00 . A A . 94 GLU HG2 1 1
9 17714 1 1 94 GLU HG3 H 29.722 31.529 43.813 1.00 . A A . 94 GLU HG3 1 1
9 17715 1 1 94 GLU N N 32.128 32.922 41.950 1.00 . A A . 94 GLU N 1 1
9 17716 1 1 94 GLU O O 31.213 30.250 42.346 1.00 . A A . 94 GLU O 1 1
9 17717 1 1 94 GLU OE1 O 29.282 32.308 46.348 1.00 . A A . 94 GLU OE1 1 1
9 17718 1 1 94 GLU OE2 O 28.123 33.754 45.166 1.00 . A A . 94 GLU OE2 1 1
9 17719 1 1 95 LEU C C 33.159 27.890 44.739 1.00 . A A . 95 LEU C 1 1
9 17720 1 1 95 LEU CA C 33.233 28.526 43.344 1.00 . A A . 95 LEU CA 1 1
9 17721 1 1 95 LEU CB C 34.572 28.242 42.643 1.00 . A A . 95 LEU CB 1 1
9 17722 1 1 95 LEU CD1 C 33.577 28.393 40.298 1.00 . A A . 95 LEU CD1 1 1
9 17723 1 1 95 LEU CD2 C 35.000 30.289 41.057 1.00 . A A . 95 LEU CD2 1 1
9 17724 1 1 95 LEU CG C 34.739 28.793 41.210 1.00 . A A . 95 LEU CG 1 1
9 17725 1 1 95 LEU H H 33.830 30.417 44.059 1.00 . A A . 95 LEU H 1 1
9 17726 1 1 95 LEU HA H 32.434 28.133 42.716 1.00 . A A . 95 LEU HA 1 1
9 17727 1 1 95 LEU HB2 H 35.384 28.617 43.260 1.00 . A A . 95 LEU HB2 1 1
9 17728 1 1 95 LEU HB3 H 34.691 27.157 42.593 1.00 . A A . 95 LEU HB3 1 1
9 17729 1 1 95 LEU HD11 H 33.858 28.529 39.254 1.00 . A A . 95 LEU HD11 1 1
9 17730 1 1 95 LEU HD12 H 33.336 27.345 40.467 1.00 . A A . 95 LEU HD12 1 1
9 17731 1 1 95 LEU HD13 H 32.703 29.004 40.509 1.00 . A A . 95 LEU HD13 1 1
9 17732 1 1 95 LEU HD21 H 35.792 30.605 41.729 1.00 . A A . 95 LEU HD21 1 1
9 17733 1 1 95 LEU HD22 H 35.313 30.489 40.036 1.00 . A A . 95 LEU HD22 1 1
9 17734 1 1 95 LEU HD23 H 34.095 30.848 41.248 1.00 . A A . 95 LEU HD23 1 1
9 17735 1 1 95 LEU HG H 35.633 28.334 40.830 1.00 . A A . 95 LEU HG 1 1
9 17736 1 1 95 LEU N N 33.100 29.963 43.533 1.00 . A A . 95 LEU N 1 1
9 17737 1 1 95 LEU O O 34.157 27.992 45.466 1.00 . A A . 95 LEU O 1 1
9 17738 1 1 96 PRO C C 32.739 26.172 47.232 1.00 . A A . 96 PRO C 1 1
9 17739 1 1 96 PRO CA C 31.677 27.023 46.538 1.00 . A A . 96 PRO CA 1 1
9 17740 1 1 96 PRO CB C 30.301 26.357 46.508 1.00 . A A . 96 PRO CB 1 1
9 17741 1 1 96 PRO CD C 30.747 27.328 44.371 1.00 . A A . 96 PRO CD 1 1
9 17742 1 1 96 PRO CG C 29.619 27.116 45.374 1.00 . A A . 96 PRO CG 1 1
9 17743 1 1 96 PRO HA H 31.576 27.953 47.091 1.00 . A A . 96 PRO HA 1 1
9 17744 1 1 96 PRO HB2 H 30.382 25.301 46.257 1.00 . A A . 96 PRO HB2 1 1
9 17745 1 1 96 PRO HB3 H 29.772 26.483 47.451 1.00 . A A . 96 PRO HB3 1 1
9 17746 1 1 96 PRO HD2 H 30.784 26.495 43.668 1.00 . A A . 96 PRO HD2 1 1
9 17747 1 1 96 PRO HD3 H 30.573 28.263 43.838 1.00 . A A . 96 PRO HD3 1 1
9 17748 1 1 96 PRO HG2 H 28.789 26.557 44.942 1.00 . A A . 96 PRO HG2 1 1
9 17749 1 1 96 PRO HG3 H 29.287 28.087 45.743 1.00 . A A . 96 PRO HG3 1 1
9 17750 1 1 96 PRO N N 31.981 27.370 45.150 1.00 . A A . 96 PRO N 1 1
9 17751 1 1 96 PRO O O 33.060 26.470 48.380 1.00 . A A . 96 PRO O 1 1
9 17752 1 1 97 ASP C C 35.595 24.926 47.663 1.00 . A A . 97 ASP C 1 1
9 17753 1 1 97 ASP CA C 34.394 24.286 46.934 1.00 . A A . 97 ASP CA 1 1
9 17754 1 1 97 ASP CB C 34.898 23.569 45.669 1.00 . A A . 97 ASP CB 1 1
9 17755 1 1 97 ASP CG C 35.673 22.290 45.988 1.00 . A A . 97 ASP CG 1 1
9 17756 1 1 97 ASP H H 32.906 24.992 45.609 1.00 . A A . 97 ASP H 1 1
9 17757 1 1 97 ASP HA H 33.951 23.544 47.600 1.00 . A A . 97 ASP HA 1 1
9 17758 1 1 97 ASP HB2 H 34.053 23.301 45.035 1.00 . A A . 97 ASP HB2 1 1
9 17759 1 1 97 ASP HB3 H 35.530 24.253 45.096 1.00 . A A . 97 ASP HB3 1 1
9 17760 1 1 97 ASP N N 33.333 25.216 46.506 1.00 . A A . 97 ASP N 1 1
9 17761 1 1 97 ASP O O 36.252 24.268 48.468 1.00 . A A . 97 ASP O 1 1
9 17762 1 1 97 ASP OD1 O 35.031 21.242 46.213 1.00 . A A . 97 ASP OD1 1 1
9 17763 1 1 97 ASP OD2 O 36.926 22.322 45.969 1.00 . A A . 97 ASP OD2 1 1
9 17764 1 1 98 GLY C C 37.890 27.741 47.140 1.00 . A A . 98 GLY C 1 1
9 17765 1 1 98 GLY CA C 36.946 26.970 48.063 1.00 . A A . 98 GLY CA 1 1
9 17766 1 1 98 GLY H H 35.231 26.682 46.773 1.00 . A A . 98 GLY H 1 1
9 17767 1 1 98 GLY HA2 H 36.486 27.690 48.737 1.00 . A A . 98 GLY HA2 1 1
9 17768 1 1 98 GLY HA3 H 37.554 26.297 48.670 1.00 . A A . 98 GLY HA3 1 1
9 17769 1 1 98 GLY N N 35.878 26.210 47.395 1.00 . A A . 98 GLY N 1 1
9 17770 1 1 98 GLY O O 38.773 28.433 47.647 1.00 . A A . 98 GLY O 1 1
9 17771 1 1 99 ARG C C 38.003 29.454 44.067 1.00 . A A . 99 ARG C 1 1
9 17772 1 1 99 ARG CA C 38.636 28.267 44.828 1.00 . A A . 99 ARG CA 1 1
9 17773 1 1 99 ARG CB C 39.118 27.147 43.886 1.00 . A A . 99 ARG CB 1 1
9 17774 1 1 99 ARG CD C 41.153 26.638 45.310 1.00 . A A . 99 ARG CD 1 1
9 17775 1 1 99 ARG CG C 39.998 26.051 44.503 1.00 . A A . 99 ARG CG 1 1
9 17776 1 1 99 ARG CZ C 43.101 25.732 46.545 1.00 . A A . 99 ARG CZ 1 1
9 17777 1 1 99 ARG H H 36.993 27.057 45.475 1.00 . A A . 99 ARG H 1 1
9 17778 1 1 99 ARG HA H 39.509 28.677 45.332 1.00 . A A . 99 ARG HA 1 1
9 17779 1 1 99 ARG HB2 H 38.241 26.643 43.490 1.00 . A A . 99 ARG HB2 1 1
9 17780 1 1 99 ARG HB3 H 39.678 27.596 43.066 1.00 . A A . 99 ARG HB3 1 1
9 17781 1 1 99 ARG HD2 H 41.614 27.440 44.732 1.00 . A A . 99 ARG HD2 1 1
9 17782 1 1 99 ARG HD3 H 40.755 27.046 46.239 1.00 . A A . 99 ARG HD3 1 1
9 17783 1 1 99 ARG HE H 42.377 24.975 44.845 1.00 . A A . 99 ARG HE 1 1
9 17784 1 1 99 ARG HG2 H 39.396 25.414 45.151 1.00 . A A . 99 ARG HG2 1 1
9 17785 1 1 99 ARG HG3 H 40.395 25.441 43.689 1.00 . A A . 99 ARG HG3 1 1
9 17786 1 1 99 ARG HH11 H 42.228 27.219 47.605 1.00 . A A . 99 ARG HH11 1 1
9 17787 1 1 99 ARG HH12 H 43.791 26.728 48.167 1.00 . A A . 99 ARG HH12 1 1
9 17788 1 1 99 ARG HH21 H 44.212 24.243 45.769 1.00 . A A . 99 ARG HH21 1 1
9 17789 1 1 99 ARG HH22 H 44.885 25.000 47.168 1.00 . A A . 99 ARG HH22 1 1
9 17790 1 1 99 ARG N N 37.726 27.665 45.816 1.00 . A A . 99 ARG N 1 1
9 17791 1 1 99 ARG NE N 42.180 25.632 45.597 1.00 . A A . 99 ARG NE 1 1
9 17792 1 1 99 ARG NH1 N 43.050 26.647 47.494 1.00 . A A . 99 ARG NH1 1 1
9 17793 1 1 99 ARG NH2 N 44.110 24.897 46.534 1.00 . A A . 99 ARG NH2 1 1
9 17794 1 1 99 ARG O O 37.719 29.372 42.876 1.00 . A A . 99 ARG O 1 1
9 17795 1 1 100 LYS C C 37.910 32.372 42.960 1.00 . A A . 100 LYS C 1 1
9 17796 1 1 100 LYS CA C 37.129 31.784 44.167 1.00 . A A . 100 LYS CA 1 1
9 17797 1 1 100 LYS CB C 36.941 32.844 45.279 1.00 . A A . 100 LYS CB 1 1
9 17798 1 1 100 LYS CD C 34.527 32.743 46.108 1.00 . A A . 100 LYS CD 1 1
9 17799 1 1 100 LYS CE C 34.668 32.940 47.626 1.00 . A A . 100 LYS CE 1 1
9 17800 1 1 100 LYS CG C 35.562 33.518 45.277 1.00 . A A . 100 LYS CG 1 1
9 17801 1 1 100 LYS H H 38.010 30.610 45.731 1.00 . A A . 100 LYS H 1 1
9 17802 1 1 100 LYS HA H 36.149 31.487 43.795 1.00 . A A . 100 LYS HA 1 1
9 17803 1 1 100 LYS HB2 H 37.082 32.395 46.259 1.00 . A A . 100 LYS HB2 1 1
9 17804 1 1 100 LYS HB3 H 37.709 33.611 45.168 1.00 . A A . 100 LYS HB3 1 1
9 17805 1 1 100 LYS HD2 H 33.543 33.114 45.843 1.00 . A A . 100 LYS HD2 1 1
9 17806 1 1 100 LYS HD3 H 34.584 31.685 45.850 1.00 . A A . 100 LYS HD3 1 1
9 17807 1 1 100 LYS HE2 H 35.721 33.035 47.898 1.00 . A A . 100 LYS HE2 1 1
9 17808 1 1 100 LYS HE3 H 34.154 33.867 47.897 1.00 . A A . 100 LYS HE3 1 1
9 17809 1 1 100 LYS HG2 H 35.658 34.523 45.682 1.00 . A A . 100 LYS HG2 1 1
9 17810 1 1 100 LYS HG3 H 35.208 33.604 44.250 1.00 . A A . 100 LYS HG3 1 1
9 17811 1 1 100 LYS HZ1 H 33.935 32.069 49.359 1.00 . A A . 100 LYS HZ1 1 1
9 17812 1 1 100 LYS HZ2 H 33.171 31.556 47.985 1.00 . A A . 100 LYS HZ2 1 1
9 17813 1 1 100 LYS HZ3 H 34.663 30.997 48.310 1.00 . A A . 100 LYS HZ3 1 1
9 17814 1 1 100 LYS N N 37.754 30.578 44.751 1.00 . A A . 100 LYS N 1 1
9 17815 1 1 100 LYS NZ N 34.068 31.816 48.383 1.00 . A A . 100 LYS NZ 1 1
9 17816 1 1 100 LYS O O 39.125 32.191 42.845 1.00 . A A . 100 LYS O 1 1
9 17817 1 1 101 GLY C C 37.150 35.098 40.514 1.00 . A A . 101 GLY C 1 1
9 17818 1 1 101 GLY CA C 37.863 33.809 40.930 1.00 . A A . 101 GLY CA 1 1
9 17819 1 1 101 GLY H H 36.228 33.201 42.161 1.00 . A A . 101 GLY H 1 1
9 17820 1 1 101 GLY HA2 H 38.902 34.037 41.156 1.00 . A A . 101 GLY HA2 1 1
9 17821 1 1 101 GLY HA3 H 37.890 33.148 40.069 1.00 . A A . 101 GLY HA3 1 1
9 17822 1 1 101 GLY N N 37.233 33.101 42.060 1.00 . A A . 101 GLY N 1 1
9 17823 1 1 101 GLY O O 36.055 35.396 40.996 1.00 . A A . 101 GLY O 1 1
9 17824 1 1 102 THR C C 37.065 37.044 37.513 1.00 . A A . 102 THR C 1 1
9 17825 1 1 102 THR CA C 37.116 37.083 39.033 1.00 . A A . 102 THR CA 1 1
9 17826 1 1 102 THR CB C 37.820 38.336 39.570 1.00 . A A . 102 THR CB 1 1
9 17827 1 1 102 THR CG2 C 37.455 38.555 41.040 1.00 . A A . 102 THR CG2 1 1
9 17828 1 1 102 THR H H 38.657 35.618 39.251 1.00 . A A . 102 THR H 1 1
9 17829 1 1 102 THR HA H 36.086 37.151 39.372 1.00 . A A . 102 THR HA 1 1
9 17830 1 1 102 THR HB H 37.498 39.208 39.001 1.00 . A A . 102 THR HB 1 1
9 17831 1 1 102 THR HG1 H 39.501 38.406 38.595 1.00 . A A . 102 THR HG1 1 1
9 17832 1 1 102 THR HG21 H 37.891 39.493 41.381 1.00 . A A . 102 THR HG21 1 1
9 17833 1 1 102 THR HG22 H 36.373 38.593 41.159 1.00 . A A . 102 THR HG22 1 1
9 17834 1 1 102 THR HG23 H 37.846 37.742 41.651 1.00 . A A . 102 THR HG23 1 1
9 17835 1 1 102 THR N N 37.724 35.851 39.569 1.00 . A A . 102 THR N 1 1
9 17836 1 1 102 THR O O 38.087 37.035 36.831 1.00 . A A . 102 THR O 1 1
9 17837 1 1 102 THR OG1 O 39.218 38.200 39.494 1.00 . A A . 102 THR OG1 1 1
9 17838 1 1 103 ARG C C 35.278 38.397 35.087 1.00 . A A . 103 ARG C 1 1
9 17839 1 1 103 ARG CA C 35.506 36.953 35.567 1.00 . A A . 103 ARG CA 1 1
9 17840 1 1 103 ARG CB C 34.299 36.002 35.339 1.00 . A A . 103 ARG CB 1 1
9 17841 1 1 103 ARG CD C 33.590 33.734 34.252 1.00 . A A . 103 ARG CD 1 1
9 17842 1 1 103 ARG CG C 34.490 34.982 34.216 1.00 . A A . 103 ARG CG 1 1
9 17843 1 1 103 ARG CZ C 31.254 33.030 34.780 1.00 . A A . 103 ARG CZ 1 1
9 17844 1 1 103 ARG H H 35.049 37.028 37.619 1.00 . A A . 103 ARG H 1 1
9 17845 1 1 103 ARG HA H 36.361 36.559 35.040 1.00 . A A . 103 ARG HA 1 1
9 17846 1 1 103 ARG HB2 H 34.120 35.441 36.251 1.00 . A A . 103 ARG HB2 1 1
9 17847 1 1 103 ARG HB3 H 33.403 36.572 35.126 1.00 . A A . 103 ARG HB3 1 1
9 17848 1 1 103 ARG HD2 H 33.726 33.231 33.301 1.00 . A A . 103 ARG HD2 1 1
9 17849 1 1 103 ARG HD3 H 33.944 33.062 35.026 1.00 . A A . 103 ARG HD3 1 1
9 17850 1 1 103 ARG HE H 31.791 34.895 34.277 1.00 . A A . 103 ARG HE 1 1
9 17851 1 1 103 ARG HG2 H 34.399 35.485 33.261 1.00 . A A . 103 ARG HG2 1 1
9 17852 1 1 103 ARG HG3 H 35.506 34.621 34.270 1.00 . A A . 103 ARG HG3 1 1
9 17853 1 1 103 ARG HH11 H 32.476 31.550 35.469 1.00 . A A . 103 ARG HH11 1 1
9 17854 1 1 103 ARG HH12 H 30.793 31.172 35.366 1.00 . A A . 103 ARG HH12 1 1
9 17855 1 1 103 ARG HH21 H 29.606 34.185 34.467 1.00 . A A . 103 ARG HH21 1 1
9 17856 1 1 103 ARG HH22 H 29.321 32.531 34.943 1.00 . A A . 103 ARG HH22 1 1
9 17857 1 1 103 ARG N N 35.839 36.968 36.992 1.00 . A A . 103 ARG N 1 1
9 17858 1 1 103 ARG NE N 32.148 33.968 34.456 1.00 . A A . 103 ARG NE 1 1
9 17859 1 1 103 ARG NH1 N 31.558 31.800 35.135 1.00 . A A . 103 ARG NH1 1 1
9 17860 1 1 103 ARG NH2 N 29.972 33.280 34.733 1.00 . A A . 103 ARG NH2 1 1
9 17861 1 1 103 ARG O O 34.833 39.243 35.866 1.00 . A A . 103 ARG O 1 1
9 17862 1 1 104 THR C C 34.952 39.933 31.795 1.00 . A A . 104 THR C 1 1
9 17863 1 1 104 THR CA C 35.464 40.038 33.224 1.00 . A A . 104 THR CA 1 1
9 17864 1 1 104 THR CB C 36.793 40.791 33.409 1.00 . A A . 104 THR CB 1 1
9 17865 1 1 104 THR CG2 C 37.169 41.756 32.294 1.00 . A A . 104 THR CG2 1 1
9 17866 1 1 104 THR H H 35.924 37.951 33.234 1.00 . A A . 104 THR H 1 1
9 17867 1 1 104 THR HA H 34.714 40.600 33.765 1.00 . A A . 104 THR HA 1 1
9 17868 1 1 104 THR HB H 37.610 40.082 33.549 1.00 . A A . 104 THR HB 1 1
9 17869 1 1 104 THR HG1 H 37.404 42.171 34.619 1.00 . A A . 104 THR HG1 1 1
9 17870 1 1 104 THR HG21 H 38.160 42.166 32.488 1.00 . A A . 104 THR HG21 1 1
9 17871 1 1 104 THR HG22 H 37.201 41.237 31.336 1.00 . A A . 104 THR HG22 1 1
9 17872 1 1 104 THR HG23 H 36.449 42.569 32.254 1.00 . A A . 104 THR HG23 1 1
9 17873 1 1 104 THR N N 35.558 38.696 33.818 1.00 . A A . 104 THR N 1 1
9 17874 1 1 104 THR O O 35.393 39.098 31.014 1.00 . A A . 104 THR O 1 1
9 17875 1 1 104 THR OG1 O 36.660 41.553 34.579 1.00 . A A . 104 THR OG1 1 1
9 17876 1 1 105 TYR C C 32.950 41.812 29.494 1.00 . A A . 105 TYR C 1 1
9 17877 1 1 105 TYR CA C 33.026 40.520 30.353 1.00 . A A . 105 TYR CA 1 1
9 17878 1 1 105 TYR CB C 31.638 40.108 30.895 1.00 . A A . 105 TYR CB 1 1
9 17879 1 1 105 TYR CD1 C 32.305 37.711 31.601 1.00 . A A . 105 TYR CD1 1 1
9 17880 1 1 105 TYR CD2 C 29.981 38.199 31.137 1.00 . A A . 105 TYR CD2 1 1
9 17881 1 1 105 TYR CE1 C 31.957 36.374 31.865 1.00 . A A . 105 TYR CE1 1 1
9 17882 1 1 105 TYR CE2 C 29.639 36.845 31.337 1.00 . A A . 105 TYR CE2 1 1
9 17883 1 1 105 TYR CG C 31.320 38.645 31.217 1.00 . A A . 105 TYR CG 1 1
9 17884 1 1 105 TYR CZ C 30.635 35.922 31.704 1.00 . A A . 105 TYR CZ 1 1
9 17885 1 1 105 TYR H H 33.648 41.424 32.156 1.00 . A A . 105 TYR H 1 1
9 17886 1 1 105 TYR HA H 33.389 39.715 29.721 1.00 . A A . 105 TYR HA 1 1
9 17887 1 1 105 TYR HB2 H 31.457 40.697 31.782 1.00 . A A . 105 TYR HB2 1 1
9 17888 1 1 105 TYR HB3 H 30.903 40.424 30.163 1.00 . A A . 105 TYR HB3 1 1
9 17889 1 1 105 TYR HD1 H 33.328 38.008 31.711 1.00 . A A . 105 TYR HD1 1 1
9 17890 1 1 105 TYR HD2 H 29.199 38.902 30.907 1.00 . A A . 105 TYR HD2 1 1
9 17891 1 1 105 TYR HE1 H 32.706 35.671 32.162 1.00 . A A . 105 TYR HE1 1 1
9 17892 1 1 105 TYR HE2 H 28.617 36.516 31.227 1.00 . A A . 105 TYR HE2 1 1
9 17893 1 1 105 TYR HH H 29.396 34.423 31.861 1.00 . A A . 105 TYR HH 1 1
9 17894 1 1 105 TYR N N 33.922 40.707 31.492 1.00 . A A . 105 TYR N 1 1
9 17895 1 1 105 TYR O O 32.065 42.654 29.689 1.00 . A A . 105 TYR O 1 1
9 17896 1 1 105 TYR OH O 30.338 34.613 31.928 1.00 . A A . 105 TYR OH 1 1
9 17897 1 1 106 GLU C C 32.660 42.996 26.604 1.00 . A A . 106 GLU C 1 1
9 17898 1 1 106 GLU CA C 33.836 43.098 27.575 1.00 . A A . 106 GLU CA 1 1
9 17899 1 1 106 GLU CB C 35.144 43.250 26.773 1.00 . A A . 106 GLU CB 1 1
9 17900 1 1 106 GLU CD C 36.504 42.312 24.829 1.00 . A A . 106 GLU CD 1 1
9 17901 1 1 106 GLU CG C 35.465 42.026 25.912 1.00 . A A . 106 GLU CG 1 1
9 17902 1 1 106 GLU H H 34.528 41.224 28.374 1.00 . A A . 106 GLU H 1 1
9 17903 1 1 106 GLU HA H 33.704 44.013 28.154 1.00 . A A . 106 GLU HA 1 1
9 17904 1 1 106 GLU HB2 H 35.049 44.122 26.125 1.00 . A A . 106 GLU HB2 1 1
9 17905 1 1 106 GLU HB3 H 35.970 43.431 27.461 1.00 . A A . 106 GLU HB3 1 1
9 17906 1 1 106 GLU HG2 H 35.843 41.270 26.593 1.00 . A A . 106 GLU HG2 1 1
9 17907 1 1 106 GLU HG3 H 34.572 41.639 25.426 1.00 . A A . 106 GLU HG3 1 1
9 17908 1 1 106 GLU N N 33.855 41.960 28.515 1.00 . A A . 106 GLU N 1 1
9 17909 1 1 106 GLU O O 32.139 41.903 26.378 1.00 . A A . 106 GLU O 1 1
9 17910 1 1 106 GLU OE1 O 36.152 42.891 23.776 1.00 . A A . 106 GLU OE1 1 1
9 17911 1 1 106 GLU OE2 O 37.681 41.949 25.047 1.00 . A A . 106 GLU OE2 1 1
9 17912 1 1 107 PHE C C 31.417 45.014 23.832 1.00 . A A . 107 PHE C 1 1
9 17913 1 1 107 PHE CA C 31.134 44.182 25.087 1.00 . A A . 107 PHE CA 1 1
9 17914 1 1 107 PHE CB C 29.896 44.687 25.840 1.00 . A A . 107 PHE CB 1 1
9 17915 1 1 107 PHE CD1 C 30.443 46.979 26.763 1.00 . A A . 107 PHE CD1 1 1
9 17916 1 1 107 PHE CD2 C 29.660 45.265 28.297 1.00 . A A . 107 PHE CD2 1 1
9 17917 1 1 107 PHE CE1 C 30.322 47.936 27.778 1.00 . A A . 107 PHE CE1 1 1
9 17918 1 1 107 PHE CE2 C 29.531 46.231 29.308 1.00 . A A . 107 PHE CE2 1 1
9 17919 1 1 107 PHE CG C 30.075 45.643 27.004 1.00 . A A . 107 PHE CG 1 1
9 17920 1 1 107 PHE CZ C 29.838 47.574 29.044 1.00 . A A . 107 PHE CZ 1 1
9 17921 1 1 107 PHE H H 32.761 44.977 26.189 1.00 . A A . 107 PHE H 1 1
9 17922 1 1 107 PHE HA H 30.918 43.177 24.730 1.00 . A A . 107 PHE HA 1 1
9 17923 1 1 107 PHE HB2 H 29.261 45.195 25.118 1.00 . A A . 107 PHE HB2 1 1
9 17924 1 1 107 PHE HB3 H 29.341 43.825 26.200 1.00 . A A . 107 PHE HB3 1 1
9 17925 1 1 107 PHE HD1 H 30.715 47.311 25.777 1.00 . A A . 107 PHE HD1 1 1
9 17926 1 1 107 PHE HD2 H 29.374 44.248 28.506 1.00 . A A . 107 PHE HD2 1 1
9 17927 1 1 107 PHE HE1 H 30.557 48.962 27.551 1.00 . A A . 107 PHE HE1 1 1
9 17928 1 1 107 PHE HE2 H 29.165 45.947 30.279 1.00 . A A . 107 PHE HE2 1 1
9 17929 1 1 107 PHE HZ H 29.711 48.326 29.811 1.00 . A A . 107 PHE HZ 1 1
9 17930 1 1 107 PHE N N 32.268 44.116 25.998 1.00 . A A . 107 PHE N 1 1
9 17931 1 1 107 PHE O O 31.618 46.225 23.897 1.00 . A A . 107 PHE O 1 1
9 17932 1 1 108 CYS C C 30.787 44.148 20.315 1.00 . A A . 108 CYS C 1 1
9 17933 1 1 108 CYS CA C 31.639 44.904 21.353 1.00 . A A . 108 CYS CA 1 1
9 17934 1 1 108 CYS CB C 33.143 44.695 21.095 1.00 . A A . 108 CYS CB 1 1
9 17935 1 1 108 CYS H H 31.170 43.357 22.696 1.00 . A A . 108 CYS H 1 1
9 17936 1 1 108 CYS HA H 31.385 45.965 21.324 1.00 . A A . 108 CYS HA 1 1
9 17937 1 1 108 CYS HB2 H 33.344 43.635 21.202 1.00 . A A . 108 CYS HB2 1 1
9 17938 1 1 108 CYS HB3 H 33.413 45.010 20.085 1.00 . A A . 108 CYS HB3 1 1
9 17939 1 1 108 CYS HG H 35.257 44.734 22.286 1.00 . A A . 108 CYS HG 1 1
9 17940 1 1 108 CYS N N 31.354 44.351 22.676 1.00 . A A . 108 CYS N 1 1
9 17941 1 1 108 CYS O O 30.566 42.953 20.483 1.00 . A A . 108 CYS O 1 1
9 17942 1 1 108 CYS SG S 34.185 45.544 22.318 1.00 . A A . 108 CYS SG 1 1
9 17943 1 1 109 ASP C C 30.047 42.980 17.521 1.00 . A A . 109 ASP C 1 1
9 17944 1 1 109 ASP CA C 29.442 44.208 18.221 1.00 . A A . 109 ASP CA 1 1
9 17945 1 1 109 ASP CB C 29.044 45.332 17.252 1.00 . A A . 109 ASP CB 1 1
9 17946 1 1 109 ASP CG C 27.722 45.142 16.501 1.00 . A A . 109 ASP CG 1 1
9 17947 1 1 109 ASP H H 30.597 45.766 19.114 1.00 . A A . 109 ASP H 1 1
9 17948 1 1 109 ASP HA H 28.539 43.853 18.691 1.00 . A A . 109 ASP HA 1 1
9 17949 1 1 109 ASP HB2 H 28.951 46.254 17.828 1.00 . A A . 109 ASP HB2 1 1
9 17950 1 1 109 ASP HB3 H 29.843 45.474 16.524 1.00 . A A . 109 ASP HB3 1 1
9 17951 1 1 109 ASP N N 30.346 44.797 19.235 1.00 . A A . 109 ASP N 1 1
9 17952 1 1 109 ASP O O 29.384 41.970 17.295 1.00 . A A . 109 ASP O 1 1
9 17953 1 1 109 ASP OD1 O 27.033 44.111 16.653 1.00 . A A . 109 ASP OD1 1 1
9 17954 1 1 109 ASP OD2 O 27.396 46.051 15.710 1.00 . A A . 109 ASP OD2 1 1
9 17955 1 1 110 LYS C C 32.504 40.850 17.895 1.00 . A A . 110 LYS C 1 1
9 17956 1 1 110 LYS CA C 32.154 41.893 16.794 1.00 . A A . 110 LYS CA 1 1
9 17957 1 1 110 LYS CB C 33.389 42.497 16.101 1.00 . A A . 110 LYS CB 1 1
9 17958 1 1 110 LYS CD C 35.647 41.403 15.591 1.00 . A A . 110 LYS CD 1 1
9 17959 1 1 110 LYS CE C 36.450 42.516 14.905 1.00 . A A . 110 LYS CE 1 1
9 17960 1 1 110 LYS CG C 34.160 41.500 15.222 1.00 . A A . 110 LYS CG 1 1
9 17961 1 1 110 LYS H H 31.831 43.901 17.458 1.00 . A A . 110 LYS H 1 1
9 17962 1 1 110 LYS HA H 31.561 41.362 16.048 1.00 . A A . 110 LYS HA 1 1
9 17963 1 1 110 LYS HB2 H 33.071 43.324 15.463 1.00 . A A . 110 LYS HB2 1 1
9 17964 1 1 110 LYS HB3 H 34.039 42.899 16.875 1.00 . A A . 110 LYS HB3 1 1
9 17965 1 1 110 LYS HD2 H 35.766 41.478 16.675 1.00 . A A . 110 LYS HD2 1 1
9 17966 1 1 110 LYS HD3 H 36.024 40.423 15.294 1.00 . A A . 110 LYS HD3 1 1
9 17967 1 1 110 LYS HE2 H 35.759 43.203 14.408 1.00 . A A . 110 LYS HE2 1 1
9 17968 1 1 110 LYS HE3 H 36.979 43.084 15.674 1.00 . A A . 110 LYS HE3 1 1
9 17969 1 1 110 LYS HG2 H 33.715 40.522 15.333 1.00 . A A . 110 LYS HG2 1 1
9 17970 1 1 110 LYS HG3 H 34.052 41.770 14.171 1.00 . A A . 110 LYS HG3 1 1
9 17971 1 1 110 LYS HZ1 H 37.894 42.710 13.417 1.00 . A A . 110 LYS HZ1 1 1
9 17972 1 1 110 LYS HZ2 H 38.150 41.453 14.407 1.00 . A A . 110 LYS HZ2 1 1
9 17973 1 1 110 LYS HZ3 H 36.979 41.330 13.277 1.00 . A A . 110 LYS HZ3 1 1
9 17974 1 1 110 LYS N N 31.357 43.025 17.276 1.00 . A A . 110 LYS N 1 1
9 17975 1 1 110 LYS NZ N 37.426 41.971 13.930 1.00 . A A . 110 LYS NZ 1 1
9 17976 1 1 110 LYS O O 33.289 39.935 17.645 1.00 . A A . 110 LYS O 1 1
9 17977 1 1 111 GLY C C 32.136 40.554 21.616 1.00 . A A . 111 GLY C 1 1
9 17978 1 1 111 GLY CA C 32.096 39.985 20.198 1.00 . A A . 111 GLY CA 1 1
9 17979 1 1 111 GLY H H 31.267 41.708 19.253 1.00 . A A . 111 GLY H 1 1
9 17980 1 1 111 GLY HA2 H 31.257 39.297 20.154 1.00 . A A . 111 GLY HA2 1 1
9 17981 1 1 111 GLY HA3 H 33.003 39.396 20.055 1.00 . A A . 111 GLY HA3 1 1
9 17982 1 1 111 GLY N N 31.933 40.954 19.105 1.00 . A A . 111 GLY N 1 1
9 17983 1 1 111 GLY O O 32.977 41.387 21.938 1.00 . A A . 111 GLY O 1 1
9 17984 1 1 112 PHE C C 32.603 38.867 24.194 1.00 . A A . 112 PHE C 1 1
9 17985 1 1 112 PHE CA C 31.435 39.822 23.910 1.00 . A A . 112 PHE CA 1 1
9 17986 1 1 112 PHE CB C 30.145 39.150 24.426 1.00 . A A . 112 PHE CB 1 1
9 17987 1 1 112 PHE CD1 C 29.472 40.886 26.144 1.00 . A A . 112 PHE CD1 1 1
9 17988 1 1 112 PHE CD2 C 29.381 38.546 26.742 1.00 . A A . 112 PHE CD2 1 1
9 17989 1 1 112 PHE CE1 C 29.170 41.235 27.469 1.00 . A A . 112 PHE CE1 1 1
9 17990 1 1 112 PHE CE2 C 29.004 38.885 28.049 1.00 . A A . 112 PHE CE2 1 1
9 17991 1 1 112 PHE CG C 29.654 39.542 25.797 1.00 . A A . 112 PHE CG 1 1
9 17992 1 1 112 PHE CZ C 28.971 40.234 28.426 1.00 . A A . 112 PHE CZ 1 1
9 17993 1 1 112 PHE H H 30.622 39.352 22.052 1.00 . A A . 112 PHE H 1 1
9 17994 1 1 112 PHE HA H 31.602 40.791 24.369 1.00 . A A . 112 PHE HA 1 1
9 17995 1 1 112 PHE HB2 H 29.339 39.302 23.722 1.00 . A A . 112 PHE HB2 1 1
9 17996 1 1 112 PHE HB3 H 30.308 38.074 24.424 1.00 . A A . 112 PHE HB3 1 1
9 17997 1 1 112 PHE HD1 H 29.643 41.650 25.411 1.00 . A A . 112 PHE HD1 1 1
9 17998 1 1 112 PHE HD2 H 29.517 37.518 26.472 1.00 . A A . 112 PHE HD2 1 1
9 17999 1 1 112 PHE HE1 H 29.105 42.269 27.756 1.00 . A A . 112 PHE HE1 1 1
9 18000 1 1 112 PHE HE2 H 28.786 38.109 28.765 1.00 . A A . 112 PHE HE2 1 1
9 18001 1 1 112 PHE HZ H 28.775 40.509 29.449 1.00 . A A . 112 PHE HZ 1 1
9 18002 1 1 112 PHE N N 31.279 39.996 22.467 1.00 . A A . 112 PHE N 1 1
9 18003 1 1 112 PHE O O 32.753 37.899 23.451 1.00 . A A . 112 PHE O 1 1
9 18004 1 1 113 VAL C C 34.518 37.929 27.177 1.00 . A A . 113 VAL C 1 1
9 18005 1 1 113 VAL CA C 34.444 38.115 25.659 1.00 . A A . 113 VAL CA 1 1
9 18006 1 1 113 VAL CB C 35.826 38.556 25.115 1.00 . A A . 113 VAL CB 1 1
9 18007 1 1 113 VAL CG1 C 36.937 37.517 25.350 1.00 . A A . 113 VAL CG1 1 1
9 18008 1 1 113 VAL CG2 C 35.810 38.960 23.635 1.00 . A A . 113 VAL CG2 1 1
9 18009 1 1 113 VAL H H 33.079 39.758 25.950 1.00 . A A . 113 VAL H 1 1
9 18010 1 1 113 VAL HA H 34.205 37.153 25.220 1.00 . A A . 113 VAL HA 1 1
9 18011 1 1 113 VAL HB H 36.129 39.425 25.682 1.00 . A A . 113 VAL HB 1 1
9 18012 1 1 113 VAL HG11 H 37.902 37.979 25.158 1.00 . A A . 113 VAL HG11 1 1
9 18013 1 1 113 VAL HG12 H 36.933 37.164 26.382 1.00 . A A . 113 VAL HG12 1 1
9 18014 1 1 113 VAL HG13 H 36.820 36.674 24.674 1.00 . A A . 113 VAL HG13 1 1
9 18015 1 1 113 VAL HG21 H 35.139 39.804 23.475 1.00 . A A . 113 VAL HG21 1 1
9 18016 1 1 113 VAL HG22 H 36.809 39.269 23.339 1.00 . A A . 113 VAL HG22 1 1
9 18017 1 1 113 VAL HG23 H 35.490 38.125 23.015 1.00 . A A . 113 VAL HG23 1 1
9 18018 1 1 113 VAL N N 33.351 39.036 25.287 1.00 . A A . 113 VAL N 1 1
9 18019 1 1 113 VAL O O 34.721 38.883 27.926 1.00 . A A . 113 VAL O 1 1
9 18020 1 1 114 LEU C C 35.684 35.790 29.490 1.00 . A A . 114 LEU C 1 1
9 18021 1 1 114 LEU CA C 34.300 36.242 29.005 1.00 . A A . 114 LEU CA 1 1
9 18022 1 1 114 LEU CB C 33.263 35.099 29.153 1.00 . A A . 114 LEU CB 1 1
9 18023 1 1 114 LEU CD1 C 31.322 36.552 28.327 1.00 . A A . 114 LEU CD1 1 1
9 18024 1 1 114 LEU CD2 C 31.992 34.591 26.995 1.00 . A A . 114 LEU CD2 1 1
9 18025 1 1 114 LEU CG C 31.911 35.156 28.416 1.00 . A A . 114 LEU CG 1 1
9 18026 1 1 114 LEU H H 34.337 35.963 26.895 1.00 . A A . 114 LEU H 1 1
9 18027 1 1 114 LEU HA H 33.980 37.086 29.616 1.00 . A A . 114 LEU HA 1 1
9 18028 1 1 114 LEU HB2 H 33.722 34.169 28.895 1.00 . A A . 114 LEU HB2 1 1
9 18029 1 1 114 LEU HB3 H 33.069 34.960 30.204 1.00 . A A . 114 LEU HB3 1 1
9 18030 1 1 114 LEU HD11 H 30.240 36.460 28.346 1.00 . A A . 114 LEU HD11 1 1
9 18031 1 1 114 LEU HD12 H 31.641 37.154 29.161 1.00 . A A . 114 LEU HD12 1 1
9 18032 1 1 114 LEU HD13 H 31.642 37.042 27.408 1.00 . A A . 114 LEU HD13 1 1
9 18033 1 1 114 LEU HD21 H 32.008 33.503 27.022 1.00 . A A . 114 LEU HD21 1 1
9 18034 1 1 114 LEU HD22 H 31.140 34.927 26.414 1.00 . A A . 114 LEU HD22 1 1
9 18035 1 1 114 LEU HD23 H 32.868 34.963 26.489 1.00 . A A . 114 LEU HD23 1 1
9 18036 1 1 114 LEU HG H 31.208 34.538 28.976 1.00 . A A . 114 LEU HG 1 1
9 18037 1 1 114 LEU N N 34.387 36.677 27.615 1.00 . A A . 114 LEU N 1 1
9 18038 1 1 114 LEU O O 36.045 34.619 29.340 1.00 . A A . 114 LEU O 1 1
9 18039 1 1 115 THR C C 37.648 35.995 32.091 1.00 . A A . 115 THR C 1 1
9 18040 1 1 115 THR CA C 37.790 36.416 30.631 1.00 . A A . 115 THR CA 1 1
9 18041 1 1 115 THR CB C 38.726 37.621 30.407 1.00 . A A . 115 THR CB 1 1
9 18042 1 1 115 THR CG2 C 38.691 38.658 31.519 1.00 . A A . 115 THR CG2 1 1
9 18043 1 1 115 THR H H 36.095 37.643 30.186 1.00 . A A . 115 THR H 1 1
9 18044 1 1 115 THR HA H 38.161 35.570 30.082 1.00 . A A . 115 THR HA 1 1
9 18045 1 1 115 THR HB H 38.424 38.092 29.478 1.00 . A A . 115 THR HB 1 1
9 18046 1 1 115 THR HG1 H 40.123 36.321 30.029 1.00 . A A . 115 THR HG1 1 1
9 18047 1 1 115 THR HG21 H 39.170 39.579 31.189 1.00 . A A . 115 THR HG21 1 1
9 18048 1 1 115 THR HG22 H 37.660 38.863 31.758 1.00 . A A . 115 THR HG22 1 1
9 18049 1 1 115 THR HG23 H 39.195 38.287 32.411 1.00 . A A . 115 THR HG23 1 1
9 18050 1 1 115 THR N N 36.469 36.708 30.056 1.00 . A A . 115 THR N 1 1
9 18051 1 1 115 THR O O 36.682 36.404 32.721 1.00 . A A . 115 THR O 1 1
9 18052 1 1 115 THR OG1 O 40.073 37.268 30.257 1.00 . A A . 115 THR OG1 1 1
9 18053 1 1 116 MET C C 40.126 35.074 34.562 1.00 . A A . 116 MET C 1 1
9 18054 1 1 116 MET CA C 38.676 35.012 34.118 1.00 . A A . 116 MET CA 1 1
9 18055 1 1 116 MET CB C 38.036 33.678 34.561 1.00 . A A . 116 MET CB 1 1
9 18056 1 1 116 MET CE C 36.664 31.762 37.840 1.00 . A A . 116 MET CE 1 1
9 18057 1 1 116 MET CG C 37.516 33.740 36.007 1.00 . A A . 116 MET CG 1 1
9 18058 1 1 116 MET H H 39.344 34.899 32.078 1.00 . A A . 116 MET H 1 1
9 18059 1 1 116 MET HA H 38.164 35.828 34.615 1.00 . A A . 116 MET HA 1 1
9 18060 1 1 116 MET HB2 H 37.216 33.435 33.890 1.00 . A A . 116 MET HB2 1 1
9 18061 1 1 116 MET HB3 H 38.755 32.861 34.495 1.00 . A A . 116 MET HB3 1 1
9 18062 1 1 116 MET HE1 H 35.997 30.919 38.019 1.00 . A A . 116 MET HE1 1 1
9 18063 1 1 116 MET HE2 H 37.676 31.381 37.727 1.00 . A A . 116 MET HE2 1 1
9 18064 1 1 116 MET HE3 H 36.617 32.442 38.683 1.00 . A A . 116 MET HE3 1 1
9 18065 1 1 116 MET HG2 H 38.342 33.547 36.692 1.00 . A A . 116 MET HG2 1 1
9 18066 1 1 116 MET HG3 H 37.150 34.739 36.208 1.00 . A A . 116 MET HG3 1 1
9 18067 1 1 116 MET N N 38.580 35.225 32.658 1.00 . A A . 116 MET N 1 1
9 18068 1 1 116 MET O O 40.911 34.230 34.148 1.00 . A A . 116 MET O 1 1
9 18069 1 1 116 MET SD S 36.148 32.606 36.333 1.00 . A A . 116 MET SD 1 1
9 18070 1 1 117 CYS C C 42.056 35.571 37.219 1.00 . A A . 117 CYS C 1 1
9 18071 1 1 117 CYS CA C 41.873 36.221 35.836 1.00 . A A . 117 CYS CA 1 1
9 18072 1 1 117 CYS CB C 42.276 37.705 35.753 1.00 . A A . 117 CYS CB 1 1
9 18073 1 1 117 CYS H H 39.796 36.691 35.753 1.00 . A A . 117 CYS H 1 1
9 18074 1 1 117 CYS HA H 42.539 35.687 35.155 1.00 . A A . 117 CYS HA 1 1
9 18075 1 1 117 CYS HB2 H 43.308 37.812 36.096 1.00 . A A . 117 CYS HB2 1 1
9 18076 1 1 117 CYS HB3 H 42.239 38.017 34.707 1.00 . A A . 117 CYS HB3 1 1
9 18077 1 1 117 CYS HG H 41.776 39.960 36.417 1.00 . A A . 117 CYS HG 1 1
9 18078 1 1 117 CYS N N 40.498 36.066 35.369 1.00 . A A . 117 CYS N 1 1
9 18079 1 1 117 CYS O O 41.434 35.969 38.210 1.00 . A A . 117 CYS O 1 1
9 18080 1 1 117 CYS SG S 41.187 38.793 36.726 1.00 . A A . 117 CYS SG 1 1
9 18081 1 1 118 ALA C C 44.786 34.672 38.901 1.00 . A A . 118 ALA C 1 1
9 18082 1 1 118 ALA CA C 43.429 34.034 38.553 1.00 . A A . 118 ALA CA 1 1
9 18083 1 1 118 ALA CB C 43.460 32.502 38.479 1.00 . A A . 118 ALA CB 1 1
9 18084 1 1 118 ALA H H 43.429 34.284 36.455 1.00 . A A . 118 ALA H 1 1
9 18085 1 1 118 ALA HA H 42.739 34.283 39.348 1.00 . A A . 118 ALA HA 1 1
9 18086 1 1 118 ALA HB1 H 43.905 32.074 39.376 1.00 . A A . 118 ALA HB1 1 1
9 18087 1 1 118 ALA HB2 H 42.443 32.128 38.403 1.00 . A A . 118 ALA HB2 1 1
9 18088 1 1 118 ALA HB3 H 44.000 32.160 37.601 1.00 . A A . 118 ALA HB3 1 1
9 18089 1 1 118 ALA N N 42.927 34.565 37.291 1.00 . A A . 118 ALA N 1 1
9 18090 1 1 118 ALA O O 45.414 35.335 38.076 1.00 . A A . 118 ALA O 1 1
9 18091 1 1 119 GLY C C 47.547 33.459 39.843 1.00 . A A . 119 GLY C 1 1
9 18092 1 1 119 GLY CA C 46.698 34.593 40.436 1.00 . A A . 119 GLY CA 1 1
9 18093 1 1 119 GLY H H 44.673 33.986 40.807 1.00 . A A . 119 GLY H 1 1
9 18094 1 1 119 GLY HA2 H 47.066 35.533 40.023 1.00 . A A . 119 GLY HA2 1 1
9 18095 1 1 119 GLY HA3 H 46.835 34.588 41.517 1.00 . A A . 119 GLY HA3 1 1
9 18096 1 1 119 GLY N N 45.271 34.433 40.122 1.00 . A A . 119 GLY N 1 1
9 18097 1 1 119 GLY O O 48.762 33.588 39.731 1.00 . A A . 119 GLY O 1 1
9 18098 1 1 120 ASP C C 47.510 30.858 37.521 1.00 . A A . 120 ASP C 1 1
9 18099 1 1 120 ASP CA C 47.531 31.090 39.047 1.00 . A A . 120 ASP CA 1 1
9 18100 1 1 120 ASP CB C 46.734 29.999 39.771 1.00 . A A . 120 ASP CB 1 1
9 18101 1 1 120 ASP CG C 47.471 28.669 39.878 1.00 . A A . 120 ASP CG 1 1
9 18102 1 1 120 ASP H H 45.918 32.329 39.630 1.00 . A A . 120 ASP H 1 1
9 18103 1 1 120 ASP HA H 48.567 31.054 39.391 1.00 . A A . 120 ASP HA 1 1
9 18104 1 1 120 ASP HB2 H 46.504 30.336 40.785 1.00 . A A . 120 ASP HB2 1 1
9 18105 1 1 120 ASP HB3 H 45.789 29.849 39.249 1.00 . A A . 120 ASP HB3 1 1
9 18106 1 1 120 ASP N N 46.907 32.355 39.454 1.00 . A A . 120 ASP N 1 1
9 18107 1 1 120 ASP O O 48.461 30.312 36.963 1.00 . A A . 120 ASP O 1 1
9 18108 1 1 120 ASP OD1 O 48.206 28.512 40.879 1.00 . A A . 120 ASP OD1 1 1
9 18109 1 1 120 ASP OD2 O 47.222 27.811 39.000 1.00 . A A . 120 ASP OD2 1 1
9 18110 1 1 121 MET C C 45.283 32.380 34.913 1.00 . A A . 121 MET C 1 1
9 18111 1 1 121 MET CA C 46.166 31.211 35.398 1.00 . A A . 121 MET CA 1 1
9 18112 1 1 121 MET CB C 45.530 29.829 35.108 1.00 . A A . 121 MET CB 1 1
9 18113 1 1 121 MET CE C 47.624 26.357 34.130 1.00 . A A . 121 MET CE 1 1
9 18114 1 1 121 MET CG C 46.607 28.749 34.974 1.00 . A A . 121 MET CG 1 1
9 18115 1 1 121 MET H H 45.804 31.896 37.368 1.00 . A A . 121 MET H 1 1
9 18116 1 1 121 MET HA H 47.093 31.283 34.832 1.00 . A A . 121 MET HA 1 1
9 18117 1 1 121 MET HB2 H 44.821 29.558 35.893 1.00 . A A . 121 MET HB2 1 1
9 18118 1 1 121 MET HB3 H 44.981 29.846 34.166 1.00 . A A . 121 MET HB3 1 1
9 18119 1 1 121 MET HE1 H 47.499 25.395 33.629 1.00 . A A . 121 MET HE1 1 1
9 18120 1 1 121 MET HE2 H 48.367 26.950 33.595 1.00 . A A . 121 MET HE2 1 1
9 18121 1 1 121 MET HE3 H 47.974 26.179 35.147 1.00 . A A . 121 MET HE3 1 1
9 18122 1 1 121 MET HG2 H 47.429 29.146 34.377 1.00 . A A . 121 MET HG2 1 1
9 18123 1 1 121 MET HG3 H 47.002 28.506 35.962 1.00 . A A . 121 MET HG3 1 1
9 18124 1 1 121 MET N N 46.463 31.346 36.839 1.00 . A A . 121 MET N 1 1
9 18125 1 1 121 MET O O 45.061 33.338 35.657 1.00 . A A . 121 MET O 1 1
9 18126 1 1 121 MET SD S 46.040 27.234 34.169 1.00 . A A . 121 MET SD 1 1
9 18127 1 1 122 VAL C C 42.753 32.443 32.311 1.00 . A A . 122 VAL C 1 1
9 18128 1 1 122 VAL CA C 43.757 33.244 33.147 1.00 . A A . 122 VAL CA 1 1
9 18129 1 1 122 VAL CB C 44.337 34.429 32.332 1.00 . A A . 122 VAL CB 1 1
9 18130 1 1 122 VAL CG1 C 45.344 35.258 33.139 1.00 . A A . 122 VAL CG1 1 1
9 18131 1 1 122 VAL CG2 C 44.952 34.015 30.985 1.00 . A A . 122 VAL CG2 1 1
9 18132 1 1 122 VAL H H 44.966 31.496 33.132 1.00 . A A . 122 VAL H 1 1
9 18133 1 1 122 VAL HA H 43.225 33.666 33.996 1.00 . A A . 122 VAL HA 1 1
9 18134 1 1 122 VAL HB H 43.506 35.100 32.100 1.00 . A A . 122 VAL HB 1 1
9 18135 1 1 122 VAL HG11 H 45.637 36.132 32.561 1.00 . A A . 122 VAL HG11 1 1
9 18136 1 1 122 VAL HG12 H 44.885 35.594 34.070 1.00 . A A . 122 VAL HG12 1 1
9 18137 1 1 122 VAL HG13 H 46.234 34.670 33.358 1.00 . A A . 122 VAL HG13 1 1
9 18138 1 1 122 VAL HG21 H 44.183 33.596 30.337 1.00 . A A . 122 VAL HG21 1 1
9 18139 1 1 122 VAL HG22 H 45.372 34.888 30.485 1.00 . A A . 122 VAL HG22 1 1
9 18140 1 1 122 VAL HG23 H 45.736 33.274 31.134 1.00 . A A . 122 VAL HG23 1 1
9 18141 1 1 122 VAL N N 44.782 32.330 33.678 1.00 . A A . 122 VAL N 1 1
9 18142 1 1 122 VAL O O 42.866 31.225 32.218 1.00 . A A . 122 VAL O 1 1
9 18143 1 1 123 ALA C C 40.175 33.486 29.831 1.00 . A A . 123 ALA C 1 1
9 18144 1 1 123 ALA CA C 40.816 32.491 30.794 1.00 . A A . 123 ALA CA 1 1
9 18145 1 1 123 ALA CB C 39.757 31.795 31.654 1.00 . A A . 123 ALA CB 1 1
9 18146 1 1 123 ALA H H 41.670 34.095 31.899 1.00 . A A . 123 ALA H 1 1
9 18147 1 1 123 ALA HA H 41.373 31.777 30.198 1.00 . A A . 123 ALA HA 1 1
9 18148 1 1 123 ALA HB1 H 38.955 31.398 31.034 1.00 . A A . 123 ALA HB1 1 1
9 18149 1 1 123 ALA HB2 H 40.224 30.978 32.205 1.00 . A A . 123 ALA HB2 1 1
9 18150 1 1 123 ALA HB3 H 39.328 32.503 32.356 1.00 . A A . 123 ALA HB3 1 1
9 18151 1 1 123 ALA N N 41.782 33.114 31.688 1.00 . A A . 123 ALA N 1 1
9 18152 1 1 123 ALA O O 40.170 34.669 30.153 1.00 . A A . 123 ALA O 1 1
9 18153 1 1 124 LYS C C 38.021 33.068 26.746 1.00 . A A . 124 LYS C 1 1
9 18154 1 1 124 LYS CA C 38.903 33.882 27.711 1.00 . A A . 124 LYS CA 1 1
9 18155 1 1 124 LYS CB C 39.812 34.845 26.913 1.00 . A A . 124 LYS CB 1 1
9 18156 1 1 124 LYS CD C 42.137 35.256 27.904 1.00 . A A . 124 LYS CD 1 1
9 18157 1 1 124 LYS CE C 43.560 35.534 27.449 1.00 . A A . 124 LYS CE 1 1
9 18158 1 1 124 LYS CG C 41.320 34.541 26.813 1.00 . A A . 124 LYS CG 1 1
9 18159 1 1 124 LYS H H 39.725 32.069 28.446 1.00 . A A . 124 LYS H 1 1
9 18160 1 1 124 LYS HA H 38.217 34.510 28.270 1.00 . A A . 124 LYS HA 1 1
9 18161 1 1 124 LYS HB2 H 39.435 34.874 25.889 1.00 . A A . 124 LYS HB2 1 1
9 18162 1 1 124 LYS HB3 H 39.666 35.852 27.301 1.00 . A A . 124 LYS HB3 1 1
9 18163 1 1 124 LYS HD2 H 41.658 36.202 28.159 1.00 . A A . 124 LYS HD2 1 1
9 18164 1 1 124 LYS HD3 H 42.207 34.630 28.789 1.00 . A A . 124 LYS HD3 1 1
9 18165 1 1 124 LYS HE2 H 44.130 34.602 27.509 1.00 . A A . 124 LYS HE2 1 1
9 18166 1 1 124 LYS HE3 H 43.547 35.864 26.408 1.00 . A A . 124 LYS HE3 1 1
9 18167 1 1 124 LYS HG2 H 41.503 33.466 26.842 1.00 . A A . 124 LYS HG2 1 1
9 18168 1 1 124 LYS HG3 H 41.657 34.904 25.842 1.00 . A A . 124 LYS HG3 1 1
9 18169 1 1 124 LYS HZ1 H 45.178 36.637 28.058 1.00 . A A . 124 LYS HZ1 1 1
9 18170 1 1 124 LYS HZ2 H 43.753 37.476 28.122 1.00 . A A . 124 LYS HZ2 1 1
9 18171 1 1 124 LYS HZ3 H 44.112 36.341 29.269 1.00 . A A . 124 LYS HZ3 1 1
9 18172 1 1 124 LYS N N 39.627 33.049 28.689 1.00 . A A . 124 LYS N 1 1
9 18173 1 1 124 LYS NZ N 44.194 36.572 28.290 1.00 . A A . 124 LYS NZ 1 1
9 18174 1 1 124 LYS O O 38.502 32.260 25.969 1.00 . A A . 124 LYS O 1 1
9 18175 1 1 125 ARG C C 34.930 33.885 25.178 1.00 . A A . 125 ARG C 1 1
9 18176 1 1 125 ARG CA C 35.639 32.759 25.957 1.00 . A A . 125 ARG CA 1 1
9 18177 1 1 125 ARG CB C 34.626 32.171 26.941 1.00 . A A . 125 ARG CB 1 1
9 18178 1 1 125 ARG CD C 34.310 31.474 29.393 1.00 . A A . 125 ARG CD 1 1
9 18179 1 1 125 ARG CG C 35.108 31.278 28.100 1.00 . A A . 125 ARG CG 1 1
9 18180 1 1 125 ARG CZ C 31.951 31.879 30.080 1.00 . A A . 125 ARG CZ 1 1
9 18181 1 1 125 ARG H H 36.434 34.078 27.410 1.00 . A A . 125 ARG H 1 1
9 18182 1 1 125 ARG HA H 36.022 32.006 25.271 1.00 . A A . 125 ARG HA 1 1
9 18183 1 1 125 ARG HB2 H 34.137 33.020 27.367 1.00 . A A . 125 ARG HB2 1 1
9 18184 1 1 125 ARG HB3 H 33.868 31.650 26.390 1.00 . A A . 125 ARG HB3 1 1
9 18185 1 1 125 ARG HD2 H 34.594 30.693 30.097 1.00 . A A . 125 ARG HD2 1 1
9 18186 1 1 125 ARG HD3 H 34.616 32.424 29.833 1.00 . A A . 125 ARG HD3 1 1
9 18187 1 1 125 ARG HE H 32.505 31.045 28.338 1.00 . A A . 125 ARG HE 1 1
9 18188 1 1 125 ARG HG2 H 35.071 30.234 27.791 1.00 . A A . 125 ARG HG2 1 1
9 18189 1 1 125 ARG HG3 H 36.126 31.532 28.370 1.00 . A A . 125 ARG HG3 1 1
9 18190 1 1 125 ARG HH11 H 33.262 32.370 31.519 1.00 . A A . 125 ARG HH11 1 1
9 18191 1 1 125 ARG HH12 H 31.567 32.724 31.859 1.00 . A A . 125 ARG HH12 1 1
9 18192 1 1 125 ARG HH21 H 30.341 31.369 28.980 1.00 . A A . 125 ARG HH21 1 1
9 18193 1 1 125 ARG HH22 H 30.009 31.956 30.591 1.00 . A A . 125 ARG HH22 1 1
9 18194 1 1 125 ARG N N 36.719 33.354 26.764 1.00 . A A . 125 ARG N 1 1
9 18195 1 1 125 ARG NE N 32.848 31.462 29.193 1.00 . A A . 125 ARG NE 1 1
9 18196 1 1 125 ARG NH1 N 32.293 32.383 31.242 1.00 . A A . 125 ARG NH1 1 1
9 18197 1 1 125 ARG NH2 N 30.669 31.782 29.833 1.00 . A A . 125 ARG NH2 1 1
9 18198 1 1 125 ARG O O 35.173 35.027 25.538 1.00 . A A . 125 ARG O 1 1
9 18199 1 1 126 TYR C C 32.010 34.527 22.772 1.00 . A A . 126 TYR C 1 1
9 18200 1 1 126 TYR CA C 33.366 34.763 23.485 1.00 . A A . 126 TYR CA 1 1
9 18201 1 1 126 TYR CB C 34.395 35.381 22.528 1.00 . A A . 126 TYR CB 1 1
9 18202 1 1 126 TYR CD1 C 36.265 33.758 21.964 1.00 . A A . 126 TYR CD1 1 1
9 18203 1 1 126 TYR CD2 C 34.673 34.393 20.230 1.00 . A A . 126 TYR CD2 1 1
9 18204 1 1 126 TYR CE1 C 37.031 33.055 21.017 1.00 . A A . 126 TYR CE1 1 1
9 18205 1 1 126 TYR CE2 C 35.449 33.718 19.273 1.00 . A A . 126 TYR CE2 1 1
9 18206 1 1 126 TYR CG C 35.102 34.450 21.567 1.00 . A A . 126 TYR CG 1 1
9 18207 1 1 126 TYR CZ C 36.643 33.069 19.660 1.00 . A A . 126 TYR CZ 1 1
9 18208 1 1 126 TYR H H 33.753 32.707 23.977 1.00 . A A . 126 TYR H 1 1
9 18209 1 1 126 TYR HA H 33.150 35.542 24.214 1.00 . A A . 126 TYR HA 1 1
9 18210 1 1 126 TYR HB2 H 33.905 36.164 21.949 1.00 . A A . 126 TYR HB2 1 1
9 18211 1 1 126 TYR HB3 H 35.160 35.875 23.120 1.00 . A A . 126 TYR HB3 1 1
9 18212 1 1 126 TYR HD1 H 36.618 33.828 22.982 1.00 . A A . 126 TYR HD1 1 1
9 18213 1 1 126 TYR HD2 H 33.775 34.911 19.932 1.00 . A A . 126 TYR HD2 1 1
9 18214 1 1 126 TYR HE1 H 37.941 32.556 21.316 1.00 . A A . 126 TYR HE1 1 1
9 18215 1 1 126 TYR HE2 H 35.124 33.697 18.249 1.00 . A A . 126 TYR HE2 1 1
9 18216 1 1 126 TYR HH H 37.104 32.665 17.832 1.00 . A A . 126 TYR HH 1 1
9 18217 1 1 126 TYR N N 33.988 33.656 24.250 1.00 . A A . 126 TYR N 1 1
9 18218 1 1 126 TYR O O 31.788 33.577 22.017 1.00 . A A . 126 TYR O 1 1
9 18219 1 1 126 TYR OH O 37.408 32.448 18.723 1.00 . A A . 126 TYR OH 1 1
9 18220 1 1 127 PHE C C 29.669 36.648 21.357 1.00 . A A . 127 PHE C 1 1
9 18221 1 1 127 PHE CA C 29.740 35.506 22.393 1.00 . A A . 127 PHE CA 1 1
9 18222 1 1 127 PHE CB C 28.687 35.691 23.524 1.00 . A A . 127 PHE CB 1 1
9 18223 1 1 127 PHE CD1 C 29.412 33.616 24.878 1.00 . A A . 127 PHE CD1 1 1
9 18224 1 1 127 PHE CD2 C 28.264 35.422 26.002 1.00 . A A . 127 PHE CD2 1 1
9 18225 1 1 127 PHE CE1 C 29.470 32.903 26.089 1.00 . A A . 127 PHE CE1 1 1
9 18226 1 1 127 PHE CE2 C 28.428 34.765 27.231 1.00 . A A . 127 PHE CE2 1 1
9 18227 1 1 127 PHE CG C 28.801 34.884 24.817 1.00 . A A . 127 PHE CG 1 1
9 18228 1 1 127 PHE CZ C 29.001 33.488 27.272 1.00 . A A . 127 PHE CZ 1 1
9 18229 1 1 127 PHE H H 31.377 36.293 23.498 1.00 . A A . 127 PHE H 1 1
9 18230 1 1 127 PHE HA H 29.551 34.577 21.867 1.00 . A A . 127 PHE HA 1 1
9 18231 1 1 127 PHE HB2 H 28.681 36.740 23.810 1.00 . A A . 127 PHE HB2 1 1
9 18232 1 1 127 PHE HB3 H 27.697 35.512 23.126 1.00 . A A . 127 PHE HB3 1 1
9 18233 1 1 127 PHE HD1 H 29.857 33.184 24.003 1.00 . A A . 127 PHE HD1 1 1
9 18234 1 1 127 PHE HD2 H 27.741 36.365 25.977 1.00 . A A . 127 PHE HD2 1 1
9 18235 1 1 127 PHE HE1 H 29.916 31.923 26.116 1.00 . A A . 127 PHE HE1 1 1
9 18236 1 1 127 PHE HE2 H 28.068 35.219 28.141 1.00 . A A . 127 PHE HE2 1 1
9 18237 1 1 127 PHE HZ H 29.062 32.961 28.209 1.00 . A A . 127 PHE HZ 1 1
9 18238 1 1 127 PHE N N 31.085 35.475 22.979 1.00 . A A . 127 PHE N 1 1
9 18239 1 1 127 PHE O O 29.882 37.787 21.727 1.00 . A A . 127 PHE O 1 1
9 18240 1 1 128 ILE C C 27.865 37.469 18.410 1.00 . A A . 128 ILE C 1 1
9 18241 1 1 128 ILE CA C 29.277 37.445 19.019 1.00 . A A . 128 ILE CA 1 1
9 18242 1 1 128 ILE CB C 30.339 37.230 17.918 1.00 . A A . 128 ILE CB 1 1
9 18243 1 1 128 ILE CD1 C 32.827 36.531 17.457 1.00 . A A . 128 ILE CD1 1 1
9 18244 1 1 128 ILE CG1 C 31.720 36.791 18.485 1.00 . A A . 128 ILE CG1 1 1
9 18245 1 1 128 ILE CG2 C 30.398 38.481 17.025 1.00 . A A . 128 ILE CG2 1 1
9 18246 1 1 128 ILE H H 28.977 35.501 19.847 1.00 . A A . 128 ILE H 1 1
9 18247 1 1 128 ILE HA H 29.453 38.424 19.455 1.00 . A A . 128 ILE HA 1 1
9 18248 1 1 128 ILE HB H 29.964 36.440 17.280 1.00 . A A . 128 ILE HB 1 1
9 18249 1 1 128 ILE HD11 H 33.114 37.449 16.956 1.00 . A A . 128 ILE HD11 1 1
9 18250 1 1 128 ILE HD12 H 33.708 36.145 17.968 1.00 . A A . 128 ILE HD12 1 1
9 18251 1 1 128 ILE HD13 H 32.499 35.799 16.723 1.00 . A A . 128 ILE HD13 1 1
9 18252 1 1 128 ILE HG12 H 32.080 37.530 19.191 1.00 . A A . 128 ILE HG12 1 1
9 18253 1 1 128 ILE HG13 H 31.598 35.859 19.037 1.00 . A A . 128 ILE HG13 1 1
9 18254 1 1 128 ILE HG21 H 31.332 38.537 16.480 1.00 . A A . 128 ILE HG21 1 1
9 18255 1 1 128 ILE HG22 H 29.604 38.428 16.284 1.00 . A A . 128 ILE HG22 1 1
9 18256 1 1 128 ILE HG23 H 30.267 39.384 17.617 1.00 . A A . 128 ILE HG23 1 1
9 18257 1 1 128 ILE N N 29.368 36.412 20.077 1.00 . A A . 128 ILE N 1 1
9 18258 1 1 128 ILE O O 27.143 36.487 18.515 1.00 . A A . 128 ILE O 1 1
9 18259 1 1 129 ARG C C 25.393 37.546 16.642 1.00 . A A . 129 ARG C 1 1
9 18260 1 1 129 ARG CA C 26.102 38.785 17.231 1.00 . A A . 129 ARG CA 1 1
9 18261 1 1 129 ARG CB C 26.111 40.009 16.295 1.00 . A A . 129 ARG CB 1 1
9 18262 1 1 129 ARG CD C 27.281 38.811 14.382 1.00 . A A . 129 ARG CD 1 1
9 18263 1 1 129 ARG CG C 27.225 40.065 15.242 1.00 . A A . 129 ARG CG 1 1
9 18264 1 1 129 ARG CZ C 28.691 37.915 12.584 1.00 . A A . 129 ARG CZ 1 1
9 18265 1 1 129 ARG H H 28.072 39.372 17.770 1.00 . A A . 129 ARG H 1 1
9 18266 1 1 129 ARG HA H 25.449 39.074 18.039 1.00 . A A . 129 ARG HA 1 1
9 18267 1 1 129 ARG HB2 H 25.146 40.070 15.796 1.00 . A A . 129 ARG HB2 1 1
9 18268 1 1 129 ARG HB3 H 26.215 40.906 16.906 1.00 . A A . 129 ARG HB3 1 1
9 18269 1 1 129 ARG HD2 H 27.660 38.005 15.007 1.00 . A A . 129 ARG HD2 1 1
9 18270 1 1 129 ARG HD3 H 26.278 38.570 14.022 1.00 . A A . 129 ARG HD3 1 1
9 18271 1 1 129 ARG HE H 28.401 39.886 12.926 1.00 . A A . 129 ARG HE 1 1
9 18272 1 1 129 ARG HG2 H 27.039 40.916 14.601 1.00 . A A . 129 ARG HG2 1 1
9 18273 1 1 129 ARG HG3 H 28.188 40.210 15.729 1.00 . A A . 129 ARG HG3 1 1
9 18274 1 1 129 ARG HH11 H 27.661 36.486 13.578 1.00 . A A . 129 ARG HH11 1 1
9 18275 1 1 129 ARG HH12 H 28.680 35.900 12.306 1.00 . A A . 129 ARG HH12 1 1
9 18276 1 1 129 ARG HH21 H 29.921 39.050 11.455 1.00 . A A . 129 ARG HH21 1 1
9 18277 1 1 129 ARG HH22 H 30.054 37.311 11.243 1.00 . A A . 129 ARG HH22 1 1
9 18278 1 1 129 ARG N N 27.442 38.583 17.806 1.00 . A A . 129 ARG N 1 1
9 18279 1 1 129 ARG NE N 28.191 38.947 13.247 1.00 . A A . 129 ARG NE 1 1
9 18280 1 1 129 ARG NH1 N 28.308 36.680 12.830 1.00 . A A . 129 ARG NH1 1 1
9 18281 1 1 129 ARG NH2 N 29.594 38.122 11.659 1.00 . A A . 129 ARG NH2 1 1
9 18282 1 1 129 ARG O O 25.968 36.742 15.905 1.00 . A A . 129 ARG O 1 1
9 18283 1 1 130 THR C C 23.167 36.861 14.786 1.00 . A A . 130 THR C 1 1
9 18284 1 1 130 THR CA C 23.115 36.586 16.282 1.00 . A A . 130 THR CA 1 1
9 18285 1 1 130 THR CB C 21.691 36.789 16.825 1.00 . A A . 130 THR CB 1 1
9 18286 1 1 130 THR CG2 C 21.033 35.478 17.259 1.00 . A A . 130 THR CG2 1 1
9 18287 1 1 130 THR H H 23.730 38.099 17.632 1.00 . A A . 130 THR H 1 1
9 18288 1 1 130 THR HA H 23.391 35.539 16.380 1.00 . A A . 130 THR HA 1 1
9 18289 1 1 130 THR HB H 21.089 37.256 16.049 1.00 . A A . 130 THR HB 1 1
9 18290 1 1 130 THR HG1 H 20.725 37.700 18.186 1.00 . A A . 130 THR HG1 1 1
9 18291 1 1 130 THR HG21 H 19.967 35.636 17.428 1.00 . A A . 130 THR HG21 1 1
9 18292 1 1 130 THR HG22 H 21.169 34.709 16.500 1.00 . A A . 130 THR HG22 1 1
9 18293 1 1 130 THR HG23 H 21.462 35.137 18.195 1.00 . A A . 130 THR HG23 1 1
9 18294 1 1 130 THR N N 24.104 37.429 16.979 1.00 . A A . 130 THR N 1 1
9 18295 1 1 130 THR O O 23.070 35.874 14.026 1.00 . A A . 130 THR O 1 1
9 18296 1 1 130 THR OXT O 23.318 38.041 14.399 1.00 . A A . 130 THR OXT 1 1
9 18297 1 1 130 THR OG1 O 21.663 37.626 17.962 1.00 . A A . 130 THR OG1 1 1
10 18298 1 1 1 MET C C 17.208 49.062 22.795 1.00 . A A . 1 MET C 1 1
10 18299 1 1 1 MET CA C 15.942 48.337 23.310 1.00 . A A . 1 MET CA 1 1
10 18300 1 1 1 MET CB C 15.195 49.103 24.408 1.00 . A A . 1 MET CB 1 1
10 18301 1 1 1 MET CE C 12.675 52.366 23.813 1.00 . A A . 1 MET CE 1 1
10 18302 1 1 1 MET CG C 14.507 50.332 23.807 1.00 . A A . 1 MET CG 1 1
10 18303 1 1 1 MET H1 H 16.905 46.472 23.104 1.00 . A A . 1 MET H1 1 1
10 18304 1 1 1 MET H2 H 16.234 46.655 24.607 1.00 . A A . 1 MET H2 1 1
10 18305 1 1 1 MET H3 H 15.344 46.320 23.301 1.00 . A A . 1 MET H3 1 1
10 18306 1 1 1 MET HA H 15.274 48.361 22.450 1.00 . A A . 1 MET HA 1 1
10 18307 1 1 1 MET HB2 H 14.423 48.456 24.818 1.00 . A A . 1 MET HB2 1 1
10 18308 1 1 1 MET HB3 H 15.863 49.400 25.218 1.00 . A A . 1 MET HB3 1 1
10 18309 1 1 1 MET HE1 H 11.850 52.893 24.293 1.00 . A A . 1 MET HE1 1 1
10 18310 1 1 1 MET HE2 H 13.467 53.083 23.588 1.00 . A A . 1 MET HE2 1 1
10 18311 1 1 1 MET HE3 H 12.309 51.931 22.883 1.00 . A A . 1 MET HE3 1 1
10 18312 1 1 1 MET HG2 H 15.247 51.091 23.537 1.00 . A A . 1 MET HG2 1 1
10 18313 1 1 1 MET HG3 H 13.986 50.036 22.893 1.00 . A A . 1 MET HG3 1 1
10 18314 1 1 1 MET N N 16.127 46.884 23.630 1.00 . A A . 1 MET N 1 1
10 18315 1 1 1 MET O O 17.367 49.137 21.584 1.00 . A A . 1 MET O 1 1
10 18316 1 1 1 MET SD S 13.283 51.063 24.912 1.00 . A A . 1 MET SD 1 1
10 18317 1 1 2 VAL C C 20.174 49.243 22.301 1.00 . A A . 2 VAL C 1 1
10 18318 1 1 2 VAL CA C 19.390 50.176 23.234 1.00 . A A . 2 VAL CA 1 1
10 18319 1 1 2 VAL CB C 20.266 50.565 24.454 1.00 . A A . 2 VAL CB 1 1
10 18320 1 1 2 VAL CG1 C 21.652 51.141 24.097 1.00 . A A . 2 VAL CG1 1 1
10 18321 1 1 2 VAL CG2 C 19.527 51.599 25.309 1.00 . A A . 2 VAL CG2 1 1
10 18322 1 1 2 VAL H H 17.901 49.559 24.639 1.00 . A A . 2 VAL H 1 1
10 18323 1 1 2 VAL HA H 19.158 51.088 22.684 1.00 . A A . 2 VAL HA 1 1
10 18324 1 1 2 VAL HB H 20.400 49.673 25.065 1.00 . A A . 2 VAL HB 1 1
10 18325 1 1 2 VAL HG11 H 22.158 51.495 24.996 1.00 . A A . 2 VAL HG11 1 1
10 18326 1 1 2 VAL HG12 H 22.284 50.376 23.648 1.00 . A A . 2 VAL HG12 1 1
10 18327 1 1 2 VAL HG13 H 21.550 51.966 23.394 1.00 . A A . 2 VAL HG13 1 1
10 18328 1 1 2 VAL HG21 H 18.632 51.156 25.745 1.00 . A A . 2 VAL HG21 1 1
10 18329 1 1 2 VAL HG22 H 20.173 51.937 26.117 1.00 . A A . 2 VAL HG22 1 1
10 18330 1 1 2 VAL HG23 H 19.250 52.460 24.700 1.00 . A A . 2 VAL HG23 1 1
10 18331 1 1 2 VAL N N 18.106 49.565 23.654 1.00 . A A . 2 VAL N 1 1
10 18332 1 1 2 VAL O O 20.056 48.020 22.398 1.00 . A A . 2 VAL O 1 1
10 18333 1 1 3 GLN C C 23.313 49.818 20.692 1.00 . A A . 3 GLN C 1 1
10 18334 1 1 3 GLN CA C 21.934 49.128 20.561 1.00 . A A . 3 GLN CA 1 1
10 18335 1 1 3 GLN CB C 21.340 49.093 19.138 1.00 . A A . 3 GLN CB 1 1
10 18336 1 1 3 GLN CD C 23.285 48.014 17.903 1.00 . A A . 3 GLN CD 1 1
10 18337 1 1 3 GLN CG C 21.817 47.921 18.275 1.00 . A A . 3 GLN CG 1 1
10 18338 1 1 3 GLN H H 20.984 50.837 21.349 1.00 . A A . 3 GLN H 1 1
10 18339 1 1 3 GLN HA H 22.013 48.102 20.895 1.00 . A A . 3 GLN HA 1 1
10 18340 1 1 3 GLN HB2 H 20.261 48.962 19.224 1.00 . A A . 3 GLN HB2 1 1
10 18341 1 1 3 GLN HB3 H 21.524 50.038 18.627 1.00 . A A . 3 GLN HB3 1 1
10 18342 1 1 3 GLN HE21 H 23.752 46.404 19.022 1.00 . A A . 3 GLN HE21 1 1
10 18343 1 1 3 GLN HE22 H 25.016 47.068 17.990 1.00 . A A . 3 GLN HE22 1 1
10 18344 1 1 3 GLN HG2 H 21.629 46.984 18.803 1.00 . A A . 3 GLN HG2 1 1
10 18345 1 1 3 GLN HG3 H 21.236 47.898 17.354 1.00 . A A . 3 GLN HG3 1 1
10 18346 1 1 3 GLN N N 20.992 49.828 21.423 1.00 . A A . 3 GLN N 1 1
10 18347 1 1 3 GLN NE2 N 24.099 47.131 18.418 1.00 . A A . 3 GLN NE2 1 1
10 18348 1 1 3 GLN O O 23.425 51.021 20.450 1.00 . A A . 3 GLN O 1 1
10 18349 1 1 3 GLN OE1 O 23.720 48.878 17.161 1.00 . A A . 3 GLN OE1 1 1
10 18350 1 1 4 LEU C C 26.721 48.734 20.399 1.00 . A A . 4 LEU C 1 1
10 18351 1 1 4 LEU CA C 25.744 49.584 21.222 1.00 . A A . 4 LEU CA 1 1
10 18352 1 1 4 LEU CB C 26.166 49.837 22.703 1.00 . A A . 4 LEU CB 1 1
10 18353 1 1 4 LEU CD1 C 27.347 47.691 23.688 1.00 . A A . 4 LEU CD1 1 1
10 18354 1 1 4 LEU CD2 C 28.711 49.489 22.619 1.00 . A A . 4 LEU CD2 1 1
10 18355 1 1 4 LEU CG C 27.415 49.193 23.372 1.00 . A A . 4 LEU CG 1 1
10 18356 1 1 4 LEU H H 24.182 48.110 21.332 1.00 . A A . 4 LEU H 1 1
10 18357 1 1 4 LEU HA H 25.771 50.558 20.734 1.00 . A A . 4 LEU HA 1 1
10 18358 1 1 4 LEU HB2 H 26.363 50.907 22.756 1.00 . A A . 4 LEU HB2 1 1
10 18359 1 1 4 LEU HB3 H 25.309 49.690 23.355 1.00 . A A . 4 LEU HB3 1 1
10 18360 1 1 4 LEU HD11 H 28.342 47.298 23.892 1.00 . A A . 4 LEU HD11 1 1
10 18361 1 1 4 LEU HD12 H 26.758 47.523 24.581 1.00 . A A . 4 LEU HD12 1 1
10 18362 1 1 4 LEU HD13 H 26.915 47.138 22.863 1.00 . A A . 4 LEU HD13 1 1
10 18363 1 1 4 LEU HD21 H 28.627 50.440 22.097 1.00 . A A . 4 LEU HD21 1 1
10 18364 1 1 4 LEU HD22 H 29.529 49.541 23.334 1.00 . A A . 4 LEU HD22 1 1
10 18365 1 1 4 LEU HD23 H 28.936 48.710 21.898 1.00 . A A . 4 LEU HD23 1 1
10 18366 1 1 4 LEU HG H 27.517 49.693 24.337 1.00 . A A . 4 LEU HG 1 1
10 18367 1 1 4 LEU N N 24.351 49.089 21.137 1.00 . A A . 4 LEU N 1 1
10 18368 1 1 4 LEU O O 27.648 49.280 19.795 1.00 . A A . 4 LEU O 1 1
10 18369 1 1 5 ALA C C 26.567 45.507 18.798 1.00 . A A . 5 ALA C 1 1
10 18370 1 1 5 ALA CA C 27.386 46.488 19.646 1.00 . A A . 5 ALA CA 1 1
10 18371 1 1 5 ALA CB C 28.334 45.848 20.662 1.00 . A A . 5 ALA CB 1 1
10 18372 1 1 5 ALA H H 25.723 47.037 20.856 1.00 . A A . 5 ALA H 1 1
10 18373 1 1 5 ALA HA H 28.001 47.041 18.940 1.00 . A A . 5 ALA HA 1 1
10 18374 1 1 5 ALA HB1 H 29.045 45.211 20.136 1.00 . A A . 5 ALA HB1 1 1
10 18375 1 1 5 ALA HB2 H 28.903 46.623 21.166 1.00 . A A . 5 ALA HB2 1 1
10 18376 1 1 5 ALA HB3 H 27.776 45.283 21.409 1.00 . A A . 5 ALA HB3 1 1
10 18377 1 1 5 ALA N N 26.514 47.417 20.355 1.00 . A A . 5 ALA N 1 1
10 18378 1 1 5 ALA O O 26.454 45.732 17.598 1.00 . A A . 5 ALA O 1 1
10 18379 1 1 6 GLY C C 24.490 42.483 19.626 1.00 . A A . 6 GLY C 1 1
10 18380 1 1 6 GLY CA C 25.053 43.547 18.691 1.00 . A A . 6 GLY CA 1 1
10 18381 1 1 6 GLY H H 25.924 44.474 20.416 1.00 . A A . 6 GLY H 1 1
10 18382 1 1 6 GLY HA2 H 24.220 44.065 18.215 1.00 . A A . 6 GLY HA2 1 1
10 18383 1 1 6 GLY HA3 H 25.636 43.084 17.893 1.00 . A A . 6 GLY HA3 1 1
10 18384 1 1 6 GLY N N 25.894 44.523 19.407 1.00 . A A . 6 GLY N 1 1
10 18385 1 1 6 GLY O O 24.051 42.839 20.720 1.00 . A A . 6 GLY O 1 1
10 18386 1 1 7 THR C C 24.954 38.780 19.682 1.00 . A A . 7 THR C 1 1
10 18387 1 1 7 THR CA C 24.158 40.023 20.065 1.00 . A A . 7 THR CA 1 1
10 18388 1 1 7 THR CB C 22.653 39.737 19.959 1.00 . A A . 7 THR CB 1 1
10 18389 1 1 7 THR CG2 C 21.844 40.737 20.778 1.00 . A A . 7 THR CG2 1 1
10 18390 1 1 7 THR H H 24.919 40.992 18.329 1.00 . A A . 7 THR H 1 1
10 18391 1 1 7 THR HA H 24.383 40.209 21.112 1.00 . A A . 7 THR HA 1 1
10 18392 1 1 7 THR HB H 22.452 38.741 20.346 1.00 . A A . 7 THR HB 1 1
10 18393 1 1 7 THR HG1 H 21.242 39.822 18.636 1.00 . A A . 7 THR HG1 1 1
10 18394 1 1 7 THR HG21 H 20.869 40.319 21.017 1.00 . A A . 7 THR HG21 1 1
10 18395 1 1 7 THR HG22 H 22.363 40.956 21.705 1.00 . A A . 7 THR HG22 1 1
10 18396 1 1 7 THR HG23 H 21.714 41.663 20.224 1.00 . A A . 7 THR HG23 1 1
10 18397 1 1 7 THR N N 24.560 41.196 19.251 1.00 . A A . 7 THR N 1 1
10 18398 1 1 7 THR O O 25.150 38.517 18.495 1.00 . A A . 7 THR O 1 1
10 18399 1 1 7 THR OG1 O 22.214 39.805 18.624 1.00 . A A . 7 THR OG1 1 1
10 18400 1 1 8 TYR C C 25.877 35.602 21.192 1.00 . A A . 8 TYR C 1 1
10 18401 1 1 8 TYR CA C 26.371 36.903 20.541 1.00 . A A . 8 TYR CA 1 1
10 18402 1 1 8 TYR CB C 27.791 37.279 21.024 1.00 . A A . 8 TYR CB 1 1
10 18403 1 1 8 TYR CD1 C 28.032 39.421 19.715 1.00 . A A . 8 TYR CD1 1 1
10 18404 1 1 8 TYR CD2 C 28.481 39.469 22.104 1.00 . A A . 8 TYR CD2 1 1
10 18405 1 1 8 TYR CE1 C 28.154 40.816 19.648 1.00 . A A . 8 TYR CE1 1 1
10 18406 1 1 8 TYR CE2 C 28.649 40.860 22.036 1.00 . A A . 8 TYR CE2 1 1
10 18407 1 1 8 TYR CG C 28.141 38.750 20.946 1.00 . A A . 8 TYR CG 1 1
10 18408 1 1 8 TYR CZ C 28.441 41.532 20.823 1.00 . A A . 8 TYR CZ 1 1
10 18409 1 1 8 TYR H H 25.225 38.326 21.639 1.00 . A A . 8 TYR H 1 1
10 18410 1 1 8 TYR HA H 26.450 36.676 19.492 1.00 . A A . 8 TYR HA 1 1
10 18411 1 1 8 TYR HB2 H 27.954 36.913 22.030 1.00 . A A . 8 TYR HB2 1 1
10 18412 1 1 8 TYR HB3 H 28.515 36.745 20.431 1.00 . A A . 8 TYR HB3 1 1
10 18413 1 1 8 TYR HD1 H 27.769 38.871 18.833 1.00 . A A . 8 TYR HD1 1 1
10 18414 1 1 8 TYR HD2 H 28.583 38.963 23.047 1.00 . A A . 8 TYR HD2 1 1
10 18415 1 1 8 TYR HE1 H 28.009 41.332 18.709 1.00 . A A . 8 TYR HE1 1 1
10 18416 1 1 8 TYR HE2 H 28.906 41.436 22.906 1.00 . A A . 8 TYR HE2 1 1
10 18417 1 1 8 TYR HH H 28.376 43.218 19.918 1.00 . A A . 8 TYR HH 1 1
10 18418 1 1 8 TYR N N 25.437 38.035 20.688 1.00 . A A . 8 TYR N 1 1
10 18419 1 1 8 TYR O O 25.294 35.604 22.275 1.00 . A A . 8 TYR O 1 1
10 18420 1 1 8 TYR OH O 28.430 42.881 20.816 1.00 . A A . 8 TYR OH 1 1
10 18421 1 1 9 LYS C C 27.198 32.386 21.263 1.00 . A A . 9 LYS C 1 1
10 18422 1 1 9 LYS CA C 25.858 33.116 21.037 1.00 . A A . 9 LYS CA 1 1
10 18423 1 1 9 LYS CB C 24.904 32.384 20.083 1.00 . A A . 9 LYS CB 1 1
10 18424 1 1 9 LYS CD C 22.543 32.519 19.111 1.00 . A A . 9 LYS CD 1 1
10 18425 1 1 9 LYS CE C 22.241 31.030 18.922 1.00 . A A . 9 LYS CE 1 1
10 18426 1 1 9 LYS CG C 23.452 32.852 20.297 1.00 . A A . 9 LYS CG 1 1
10 18427 1 1 9 LYS H H 26.647 34.531 19.668 1.00 . A A . 9 LYS H 1 1
10 18428 1 1 9 LYS HA H 25.360 33.180 21.993 1.00 . A A . 9 LYS HA 1 1
10 18429 1 1 9 LYS HB2 H 25.218 32.580 19.055 1.00 . A A . 9 LYS HB2 1 1
10 18430 1 1 9 LYS HB3 H 24.950 31.310 20.264 1.00 . A A . 9 LYS HB3 1 1
10 18431 1 1 9 LYS HD2 H 21.615 33.078 19.230 1.00 . A A . 9 LYS HD2 1 1
10 18432 1 1 9 LYS HD3 H 23.033 32.866 18.206 1.00 . A A . 9 LYS HD3 1 1
10 18433 1 1 9 LYS HE2 H 22.443 30.766 17.880 1.00 . A A . 9 LYS HE2 1 1
10 18434 1 1 9 LYS HE3 H 22.907 30.431 19.546 1.00 . A A . 9 LYS HE3 1 1
10 18435 1 1 9 LYS HG2 H 23.051 32.401 21.207 1.00 . A A . 9 LYS HG2 1 1
10 18436 1 1 9 LYS HG3 H 23.436 33.935 20.421 1.00 . A A . 9 LYS HG3 1 1
10 18437 1 1 9 LYS HZ1 H 20.634 29.733 19.002 1.00 . A A . 9 LYS HZ1 1 1
10 18438 1 1 9 LYS HZ2 H 20.562 30.905 20.168 1.00 . A A . 9 LYS HZ2 1 1
10 18439 1 1 9 LYS HZ3 H 20.197 31.255 18.643 1.00 . A A . 9 LYS HZ3 1 1
10 18440 1 1 9 LYS N N 26.099 34.471 20.524 1.00 . A A . 9 LYS N 1 1
10 18441 1 1 9 LYS NZ N 20.829 30.705 19.213 1.00 . A A . 9 LYS NZ 1 1
10 18442 1 1 9 LYS O O 28.260 32.916 20.951 1.00 . A A . 9 LYS O 1 1
10 18443 1 1 10 LEU C C 28.912 29.694 20.765 1.00 . A A . 10 LEU C 1 1
10 18444 1 1 10 LEU CA C 28.498 30.471 22.031 1.00 . A A . 10 LEU CA 1 1
10 18445 1 1 10 LEU CB C 28.441 29.652 23.328 1.00 . A A . 10 LEU CB 1 1
10 18446 1 1 10 LEU CD1 C 30.946 28.998 23.282 1.00 . A A . 10 LEU CD1 1 1
10 18447 1 1 10 LEU CD2 C 29.419 27.933 24.881 1.00 . A A . 10 LEU CD2 1 1
10 18448 1 1 10 LEU CG C 29.500 28.549 23.485 1.00 . A A . 10 LEU CG 1 1
10 18449 1 1 10 LEU H H 26.365 30.719 22.076 1.00 . A A . 10 LEU H 1 1
10 18450 1 1 10 LEU HA H 29.282 31.204 22.206 1.00 . A A . 10 LEU HA 1 1
10 18451 1 1 10 LEU HB2 H 28.527 30.340 24.164 1.00 . A A . 10 LEU HB2 1 1
10 18452 1 1 10 LEU HB3 H 27.464 29.190 23.401 1.00 . A A . 10 LEU HB3 1 1
10 18453 1 1 10 LEU HD11 H 31.576 28.128 23.113 1.00 . A A . 10 LEU HD11 1 1
10 18454 1 1 10 LEU HD12 H 31.035 29.682 22.449 1.00 . A A . 10 LEU HD12 1 1
10 18455 1 1 10 LEU HD13 H 31.321 29.514 24.156 1.00 . A A . 10 LEU HD13 1 1
10 18456 1 1 10 LEU HD21 H 28.390 27.904 25.211 1.00 . A A . 10 LEU HD21 1 1
10 18457 1 1 10 LEU HD22 H 29.842 26.933 24.842 1.00 . A A . 10 LEU HD22 1 1
10 18458 1 1 10 LEU HD23 H 29.962 28.514 25.616 1.00 . A A . 10 LEU HD23 1 1
10 18459 1 1 10 LEU HG H 29.272 27.776 22.753 1.00 . A A . 10 LEU HG 1 1
10 18460 1 1 10 LEU N N 27.226 31.181 21.836 1.00 . A A . 10 LEU N 1 1
10 18461 1 1 10 LEU O O 28.304 28.679 20.420 1.00 . A A . 10 LEU O 1 1
10 18462 1 1 11 GLU C C 31.966 28.714 19.578 1.00 . A A . 11 GLU C 1 1
10 18463 1 1 11 GLU CA C 30.704 29.432 19.068 1.00 . A A . 11 GLU CA 1 1
10 18464 1 1 11 GLU CB C 31.055 30.366 17.892 1.00 . A A . 11 GLU CB 1 1
10 18465 1 1 11 GLU CD C 32.844 31.655 16.705 1.00 . A A . 11 GLU CD 1 1
10 18466 1 1 11 GLU CG C 32.279 31.278 18.069 1.00 . A A . 11 GLU CG 1 1
10 18467 1 1 11 GLU H H 30.392 31.032 20.433 1.00 . A A . 11 GLU H 1 1
10 18468 1 1 11 GLU HA H 30.039 28.666 18.669 1.00 . A A . 11 GLU HA 1 1
10 18469 1 1 11 GLU HB2 H 31.235 29.729 17.028 1.00 . A A . 11 GLU HB2 1 1
10 18470 1 1 11 GLU HB3 H 30.193 30.991 17.655 1.00 . A A . 11 GLU HB3 1 1
10 18471 1 1 11 GLU HG2 H 32.015 32.140 18.674 1.00 . A A . 11 GLU HG2 1 1
10 18472 1 1 11 GLU HG3 H 33.082 30.774 18.588 1.00 . A A . 11 GLU HG3 1 1
10 18473 1 1 11 GLU N N 29.990 30.163 20.122 1.00 . A A . 11 GLU N 1 1
10 18474 1 1 11 GLU O O 32.290 27.631 19.109 1.00 . A A . 11 GLU O 1 1
10 18475 1 1 11 GLU OE1 O 32.239 32.474 15.982 1.00 . A A . 11 GLU OE1 1 1
10 18476 1 1 11 GLU OE2 O 33.852 31.044 16.301 1.00 . A A . 11 GLU OE2 1 1
10 18477 1 1 12 LYS C C 34.254 28.960 22.440 1.00 . A A . 12 LYS C 1 1
10 18478 1 1 12 LYS CA C 34.019 28.811 20.943 1.00 . A A . 12 LYS CA 1 1
10 18479 1 1 12 LYS CB C 35.110 29.607 20.207 1.00 . A A . 12 LYS CB 1 1
10 18480 1 1 12 LYS CD C 36.560 28.097 18.720 1.00 . A A . 12 LYS CD 1 1
10 18481 1 1 12 LYS CE C 36.205 26.807 19.466 1.00 . A A . 12 LYS CE 1 1
10 18482 1 1 12 LYS CG C 35.435 29.142 18.781 1.00 . A A . 12 LYS CG 1 1
10 18483 1 1 12 LYS H H 32.419 30.190 20.908 1.00 . A A . 12 LYS H 1 1
10 18484 1 1 12 LYS HA H 34.101 27.754 20.705 1.00 . A A . 12 LYS HA 1 1
10 18485 1 1 12 LYS HB2 H 34.792 30.648 20.173 1.00 . A A . 12 LYS HB2 1 1
10 18486 1 1 12 LYS HB3 H 36.032 29.577 20.788 1.00 . A A . 12 LYS HB3 1 1
10 18487 1 1 12 LYS HD2 H 36.737 27.872 17.670 1.00 . A A . 12 LYS HD2 1 1
10 18488 1 1 12 LYS HD3 H 37.479 28.519 19.132 1.00 . A A . 12 LYS HD3 1 1
10 18489 1 1 12 LYS HE2 H 36.326 26.970 20.539 1.00 . A A . 12 LYS HE2 1 1
10 18490 1 1 12 LYS HE3 H 35.157 26.570 19.252 1.00 . A A . 12 LYS HE3 1 1
10 18491 1 1 12 LYS HG2 H 34.541 28.750 18.299 1.00 . A A . 12 LYS HG2 1 1
10 18492 1 1 12 LYS HG3 H 35.759 30.008 18.205 1.00 . A A . 12 LYS HG3 1 1
10 18493 1 1 12 LYS HZ1 H 36.788 24.821 19.497 1.00 . A A . 12 LYS HZ1 1 1
10 18494 1 1 12 LYS HZ2 H 36.927 25.529 18.025 1.00 . A A . 12 LYS HZ2 1 1
10 18495 1 1 12 LYS HZ3 H 38.030 25.843 19.221 1.00 . A A . 12 LYS HZ3 1 1
10 18496 1 1 12 LYS N N 32.699 29.291 20.538 1.00 . A A . 12 LYS N 1 1
10 18497 1 1 12 LYS NZ N 37.047 25.675 19.022 1.00 . A A . 12 LYS NZ 1 1
10 18498 1 1 12 LYS O O 33.757 29.859 23.101 1.00 . A A . 12 LYS O 1 1
10 18499 1 1 13 ASN C C 36.946 27.588 24.441 1.00 . A A . 13 ASN C 1 1
10 18500 1 1 13 ASN CA C 35.499 28.115 24.371 1.00 . A A . 13 ASN CA 1 1
10 18501 1 1 13 ASN CB C 34.477 27.278 25.182 1.00 . A A . 13 ASN CB 1 1
10 18502 1 1 13 ASN CG C 33.332 28.047 25.844 1.00 . A A . 13 ASN CG 1 1
10 18503 1 1 13 ASN H H 35.514 27.386 22.396 1.00 . A A . 13 ASN H 1 1
10 18504 1 1 13 ASN HA H 35.501 29.143 24.722 1.00 . A A . 13 ASN HA 1 1
10 18505 1 1 13 ASN HB2 H 34.043 26.508 24.543 1.00 . A A . 13 ASN HB2 1 1
10 18506 1 1 13 ASN HB3 H 34.988 26.758 25.977 1.00 . A A . 13 ASN HB3 1 1
10 18507 1 1 13 ASN HD21 H 32.427 26.328 26.452 1.00 . A A . 13 ASN HD21 1 1
10 18508 1 1 13 ASN HD22 H 31.638 27.814 26.876 1.00 . A A . 13 ASN HD22 1 1
10 18509 1 1 13 ASN N N 35.089 28.089 22.980 1.00 . A A . 13 ASN N 1 1
10 18510 1 1 13 ASN ND2 N 32.431 27.342 26.487 1.00 . A A . 13 ASN ND2 1 1
10 18511 1 1 13 ASN O O 37.307 26.719 23.647 1.00 . A A . 13 ASN O 1 1
10 18512 1 1 13 ASN OD1 O 33.242 29.265 25.864 1.00 . A A . 13 ASN OD1 1 1
10 18513 1 1 14 GLU C C 39.407 27.769 27.157 1.00 . A A . 14 GLU C 1 1
10 18514 1 1 14 GLU CA C 39.129 27.603 25.652 1.00 . A A . 14 GLU CA 1 1
10 18515 1 1 14 GLU CB C 40.234 28.298 24.803 1.00 . A A . 14 GLU CB 1 1
10 18516 1 1 14 GLU CD C 40.979 29.856 22.895 1.00 . A A . 14 GLU CD 1 1
10 18517 1 1 14 GLU CG C 39.800 29.146 23.589 1.00 . A A . 14 GLU CG 1 1
10 18518 1 1 14 GLU H H 37.459 28.821 25.985 1.00 . A A . 14 GLU H 1 1
10 18519 1 1 14 GLU HA H 39.175 26.535 25.436 1.00 . A A . 14 GLU HA 1 1
10 18520 1 1 14 GLU HB2 H 40.845 28.920 25.455 1.00 . A A . 14 GLU HB2 1 1
10 18521 1 1 14 GLU HB3 H 40.893 27.515 24.436 1.00 . A A . 14 GLU HB3 1 1
10 18522 1 1 14 GLU HG2 H 39.304 28.497 22.868 1.00 . A A . 14 GLU HG2 1 1
10 18523 1 1 14 GLU HG3 H 39.075 29.897 23.904 1.00 . A A . 14 GLU HG3 1 1
10 18524 1 1 14 GLU N N 37.768 28.082 25.371 1.00 . A A . 14 GLU N 1 1
10 18525 1 1 14 GLU O O 38.781 28.587 27.836 1.00 . A A . 14 GLU O 1 1
10 18526 1 1 14 GLU OE1 O 41.745 29.167 22.169 1.00 . A A . 14 GLU OE1 1 1
10 18527 1 1 14 GLU OE2 O 41.086 31.103 22.997 1.00 . A A . 14 GLU OE2 1 1
10 18528 1 1 15 ASN C C 39.758 26.883 30.213 1.00 . A A . 15 ASN C 1 1
10 18529 1 1 15 ASN CA C 40.816 26.998 29.081 1.00 . A A . 15 ASN CA 1 1
10 18530 1 1 15 ASN CB C 41.657 28.261 29.207 1.00 . A A . 15 ASN CB 1 1
10 18531 1 1 15 ASN CG C 42.814 28.104 30.187 1.00 . A A . 15 ASN CG 1 1
10 18532 1 1 15 ASN H H 40.633 26.172 27.148 1.00 . A A . 15 ASN H 1 1
10 18533 1 1 15 ASN HA H 41.476 26.137 29.191 1.00 . A A . 15 ASN HA 1 1
10 18534 1 1 15 ASN HB2 H 42.076 28.529 28.236 1.00 . A A . 15 ASN HB2 1 1
10 18535 1 1 15 ASN HB3 H 40.981 29.053 29.498 1.00 . A A . 15 ASN HB3 1 1
10 18536 1 1 15 ASN HD21 H 43.992 27.323 28.757 1.00 . A A . 15 ASN HD21 1 1
10 18537 1 1 15 ASN HD22 H 44.742 27.578 30.322 1.00 . A A . 15 ASN HD22 1 1
10 18538 1 1 15 ASN N N 40.304 26.952 27.704 1.00 . A A . 15 ASN N 1 1
10 18539 1 1 15 ASN ND2 N 43.954 27.671 29.702 1.00 . A A . 15 ASN ND2 1 1
10 18540 1 1 15 ASN O O 40.096 26.912 31.398 1.00 . A A . 15 ASN O 1 1
10 18541 1 1 15 ASN OD1 O 42.724 28.396 31.368 1.00 . A A . 15 ASN OD1 1 1
10 18542 1 1 16 PHE C C 37.865 24.961 31.515 1.00 . A A . 16 PHE C 1 1
10 18543 1 1 16 PHE CA C 37.424 26.238 30.790 1.00 . A A . 16 PHE CA 1 1
10 18544 1 1 16 PHE CB C 36.139 26.020 29.977 1.00 . A A . 16 PHE CB 1 1
10 18545 1 1 16 PHE CD1 C 36.392 23.757 28.926 1.00 . A A . 16 PHE CD1 1 1
10 18546 1 1 16 PHE CD2 C 36.666 25.686 27.515 1.00 . A A . 16 PHE CD2 1 1
10 18547 1 1 16 PHE CE1 C 36.775 22.907 27.888 1.00 . A A . 16 PHE CE1 1 1
10 18548 1 1 16 PHE CE2 C 37.028 24.834 26.456 1.00 . A A . 16 PHE CE2 1 1
10 18549 1 1 16 PHE CG C 36.348 25.141 28.762 1.00 . A A . 16 PHE CG 1 1
10 18550 1 1 16 PHE CZ C 37.095 23.445 26.637 1.00 . A A . 16 PHE CZ 1 1
10 18551 1 1 16 PHE H H 38.289 26.660 28.890 1.00 . A A . 16 PHE H 1 1
10 18552 1 1 16 PHE HA H 37.233 26.987 31.544 1.00 . A A . 16 PHE HA 1 1
10 18553 1 1 16 PHE HB2 H 35.385 25.569 30.625 1.00 . A A . 16 PHE HB2 1 1
10 18554 1 1 16 PHE HB3 H 35.762 26.981 29.646 1.00 . A A . 16 PHE HB3 1 1
10 18555 1 1 16 PHE HD1 H 36.212 23.366 29.899 1.00 . A A . 16 PHE HD1 1 1
10 18556 1 1 16 PHE HD2 H 36.686 26.756 27.395 1.00 . A A . 16 PHE HD2 1 1
10 18557 1 1 16 PHE HE1 H 36.916 21.863 28.093 1.00 . A A . 16 PHE HE1 1 1
10 18558 1 1 16 PHE HE2 H 37.326 25.238 25.513 1.00 . A A . 16 PHE HE2 1 1
10 18559 1 1 16 PHE HZ H 37.466 22.809 25.846 1.00 . A A . 16 PHE HZ 1 1
10 18560 1 1 16 PHE N N 38.476 26.701 29.882 1.00 . A A . 16 PHE N 1 1
10 18561 1 1 16 PHE O O 37.597 24.800 32.702 1.00 . A A . 16 PHE O 1 1
10 18562 1 1 17 GLU C C 40.296 23.065 32.236 1.00 . A A . 17 GLU C 1 1
10 18563 1 1 17 GLU CA C 39.165 22.852 31.242 1.00 . A A . 17 GLU CA 1 1
10 18564 1 1 17 GLU CB C 39.628 21.980 30.049 1.00 . A A . 17 GLU CB 1 1
10 18565 1 1 17 GLU CD C 40.163 23.372 27.972 1.00 . A A . 17 GLU CD 1 1
10 18566 1 1 17 GLU CG C 40.725 22.512 29.105 1.00 . A A . 17 GLU CG 1 1
10 18567 1 1 17 GLU H H 38.753 24.344 29.817 1.00 . A A . 17 GLU H 1 1
10 18568 1 1 17 GLU HA H 38.388 22.296 31.768 1.00 . A A . 17 GLU HA 1 1
10 18569 1 1 17 GLU HB2 H 39.992 21.039 30.463 1.00 . A A . 17 GLU HB2 1 1
10 18570 1 1 17 GLU HB3 H 38.761 21.739 29.441 1.00 . A A . 17 GLU HB3 1 1
10 18571 1 1 17 GLU HG2 H 41.464 23.080 29.669 1.00 . A A . 17 GLU HG2 1 1
10 18572 1 1 17 GLU HG3 H 41.231 21.654 28.663 1.00 . A A . 17 GLU HG3 1 1
10 18573 1 1 17 GLU N N 38.589 24.102 30.796 1.00 . A A . 17 GLU N 1 1
10 18574 1 1 17 GLU O O 40.523 22.166 33.018 1.00 . A A . 17 GLU O 1 1
10 18575 1 1 17 GLU OE1 O 39.553 24.402 28.301 1.00 . A A . 17 GLU OE1 1 1
10 18576 1 1 17 GLU OE2 O 40.303 23.011 26.783 1.00 . A A . 17 GLU OE2 1 1
10 18577 1 1 18 GLU C C 41.664 24.936 34.562 1.00 . A A . 18 GLU C 1 1
10 18578 1 1 18 GLU CA C 42.099 24.430 33.191 1.00 . A A . 18 GLU CA 1 1
10 18579 1 1 18 GLU CB C 43.098 25.406 32.580 1.00 . A A . 18 GLU CB 1 1
10 18580 1 1 18 GLU CD C 45.072 23.801 32.460 1.00 . A A . 18 GLU CD 1 1
10 18581 1 1 18 GLU CG C 44.126 24.716 31.686 1.00 . A A . 18 GLU CG 1 1
10 18582 1 1 18 GLU H H 40.698 24.974 31.669 1.00 . A A . 18 GLU H 1 1
10 18583 1 1 18 GLU HA H 42.607 23.479 33.361 1.00 . A A . 18 GLU HA 1 1
10 18584 1 1 18 GLU HB2 H 42.536 26.108 31.980 1.00 . A A . 18 GLU HB2 1 1
10 18585 1 1 18 GLU HB3 H 43.619 25.961 33.362 1.00 . A A . 18 GLU HB3 1 1
10 18586 1 1 18 GLU HG2 H 43.609 24.150 30.910 1.00 . A A . 18 GLU HG2 1 1
10 18587 1 1 18 GLU HG3 H 44.718 25.487 31.204 1.00 . A A . 18 GLU HG3 1 1
10 18588 1 1 18 GLU N N 40.973 24.214 32.276 1.00 . A A . 18 GLU N 1 1
10 18589 1 1 18 GLU O O 42.203 24.446 35.553 1.00 . A A . 18 GLU O 1 1
10 18590 1 1 18 GLU OE1 O 45.789 24.291 33.362 1.00 . A A . 18 GLU OE1 1 1
10 18591 1 1 18 GLU OE2 O 45.152 22.603 32.115 1.00 . A A . 18 GLU OE2 1 1
10 18592 1 1 19 TYR C C 39.294 24.777 36.391 1.00 . A A . 19 TYR C 1 1
10 18593 1 1 19 TYR CA C 40.071 26.031 36.000 1.00 . A A . 19 TYR CA 1 1
10 18594 1 1 19 TYR CB C 39.301 27.343 36.221 1.00 . A A . 19 TYR CB 1 1
10 18595 1 1 19 TYR CD1 C 38.363 28.323 34.112 1.00 . A A . 19 TYR CD1 1 1
10 18596 1 1 19 TYR CD2 C 36.808 27.336 35.704 1.00 . A A . 19 TYR CD2 1 1
10 18597 1 1 19 TYR CE1 C 37.292 28.678 33.275 1.00 . A A . 19 TYR CE1 1 1
10 18598 1 1 19 TYR CE2 C 35.733 27.638 34.843 1.00 . A A . 19 TYR CE2 1 1
10 18599 1 1 19 TYR CG C 38.127 27.650 35.319 1.00 . A A . 19 TYR CG 1 1
10 18600 1 1 19 TYR CZ C 35.977 28.296 33.617 1.00 . A A . 19 TYR CZ 1 1
10 18601 1 1 19 TYR H H 40.253 26.243 33.849 1.00 . A A . 19 TYR H 1 1
10 18602 1 1 19 TYR HA H 40.894 26.087 36.715 1.00 . A A . 19 TYR HA 1 1
10 18603 1 1 19 TYR HB2 H 38.942 27.341 37.253 1.00 . A A . 19 TYR HB2 1 1
10 18604 1 1 19 TYR HB3 H 40.013 28.167 36.150 1.00 . A A . 19 TYR HB3 1 1
10 18605 1 1 19 TYR HD1 H 39.379 28.548 33.829 1.00 . A A . 19 TYR HD1 1 1
10 18606 1 1 19 TYR HD2 H 36.623 26.835 36.645 1.00 . A A . 19 TYR HD2 1 1
10 18607 1 1 19 TYR HE1 H 37.484 29.172 32.335 1.00 . A A . 19 TYR HE1 1 1
10 18608 1 1 19 TYR HE2 H 34.730 27.337 35.103 1.00 . A A . 19 TYR HE2 1 1
10 18609 1 1 19 TYR HH H 34.118 28.119 33.024 1.00 . A A . 19 TYR HH 1 1
10 18610 1 1 19 TYR N N 40.677 25.844 34.676 1.00 . A A . 19 TYR N 1 1
10 18611 1 1 19 TYR O O 39.613 24.228 37.433 1.00 . A A . 19 TYR O 1 1
10 18612 1 1 19 TYR OH O 34.957 28.527 32.748 1.00 . A A . 19 TYR OH 1 1
10 18613 1 1 20 LEU C C 38.481 21.801 36.205 1.00 . A A . 20 LEU C 1 1
10 18614 1 1 20 LEU CA C 37.590 23.052 35.943 1.00 . A A . 20 LEU CA 1 1
10 18615 1 1 20 LEU CB C 36.437 22.833 34.931 1.00 . A A . 20 LEU CB 1 1
10 18616 1 1 20 LEU CD1 C 34.293 23.705 33.770 1.00 . A A . 20 LEU CD1 1 1
10 18617 1 1 20 LEU CD2 C 34.536 24.024 36.190 1.00 . A A . 20 LEU CD2 1 1
10 18618 1 1 20 LEU CG C 35.328 23.928 34.885 1.00 . A A . 20 LEU CG 1 1
10 18619 1 1 20 LEU H H 38.190 24.686 34.678 1.00 . A A . 20 LEU H 1 1
10 18620 1 1 20 LEU HA H 37.119 23.241 36.906 1.00 . A A . 20 LEU HA 1 1
10 18621 1 1 20 LEU HB2 H 36.887 22.747 33.947 1.00 . A A . 20 LEU HB2 1 1
10 18622 1 1 20 LEU HB3 H 35.959 21.881 35.164 1.00 . A A . 20 LEU HB3 1 1
10 18623 1 1 20 LEU HD11 H 33.423 24.347 33.910 1.00 . A A . 20 LEU HD11 1 1
10 18624 1 1 20 LEU HD12 H 34.724 23.983 32.813 1.00 . A A . 20 LEU HD12 1 1
10 18625 1 1 20 LEU HD13 H 33.961 22.666 33.763 1.00 . A A . 20 LEU HD13 1 1
10 18626 1 1 20 LEU HD21 H 35.167 24.470 36.948 1.00 . A A . 20 LEU HD21 1 1
10 18627 1 1 20 LEU HD22 H 33.665 24.670 36.076 1.00 . A A . 20 LEU HD22 1 1
10 18628 1 1 20 LEU HD23 H 34.203 23.032 36.492 1.00 . A A . 20 LEU HD23 1 1
10 18629 1 1 20 LEU HG H 35.792 24.894 34.702 1.00 . A A . 20 LEU HG 1 1
10 18630 1 1 20 LEU N N 38.365 24.251 35.577 1.00 . A A . 20 LEU N 1 1
10 18631 1 1 20 LEU O O 38.128 21.002 37.070 1.00 . A A . 20 LEU O 1 1
10 18632 1 1 21 ALA C C 41.541 21.015 37.193 1.00 . A A . 21 ALA C 1 1
10 18633 1 1 21 ALA CA C 40.654 20.616 36.002 1.00 . A A . 21 ALA CA 1 1
10 18634 1 1 21 ALA CB C 41.535 20.195 34.829 1.00 . A A . 21 ALA CB 1 1
10 18635 1 1 21 ALA H H 39.915 22.224 34.805 1.00 . A A . 21 ALA H 1 1
10 18636 1 1 21 ALA HA H 40.115 19.721 36.306 1.00 . A A . 21 ALA HA 1 1
10 18637 1 1 21 ALA HB1 H 42.194 19.388 35.147 1.00 . A A . 21 ALA HB1 1 1
10 18638 1 1 21 ALA HB2 H 40.920 19.844 33.999 1.00 . A A . 21 ALA HB2 1 1
10 18639 1 1 21 ALA HB3 H 42.150 21.037 34.512 1.00 . A A . 21 ALA HB3 1 1
10 18640 1 1 21 ALA N N 39.669 21.641 35.599 1.00 . A A . 21 ALA N 1 1
10 18641 1 1 21 ALA O O 41.948 20.125 37.934 1.00 . A A . 21 ALA O 1 1
10 18642 1 1 22 ALA C C 41.317 22.319 39.933 1.00 . A A . 22 ALA C 1 1
10 18643 1 1 22 ALA CA C 42.277 22.727 38.792 1.00 . A A . 22 ALA CA 1 1
10 18644 1 1 22 ALA CB C 42.560 24.239 38.778 1.00 . A A . 22 ALA CB 1 1
10 18645 1 1 22 ALA H H 41.536 23.017 36.798 1.00 . A A . 22 ALA H 1 1
10 18646 1 1 22 ALA HA H 43.222 22.209 38.975 1.00 . A A . 22 ALA HA 1 1
10 18647 1 1 22 ALA HB1 H 42.967 24.548 39.736 1.00 . A A . 22 ALA HB1 1 1
10 18648 1 1 22 ALA HB2 H 43.276 24.477 37.991 1.00 . A A . 22 ALA HB2 1 1
10 18649 1 1 22 ALA HB3 H 41.647 24.805 38.612 1.00 . A A . 22 ALA HB3 1 1
10 18650 1 1 22 ALA N N 41.771 22.302 37.479 1.00 . A A . 22 ALA N 1 1
10 18651 1 1 22 ALA O O 41.785 21.977 41.018 1.00 . A A . 22 ALA O 1 1
10 18652 1 1 23 LEU C C 38.874 20.165 40.423 1.00 . A A . 23 LEU C 1 1
10 18653 1 1 23 LEU CA C 38.966 21.698 40.553 1.00 . A A . 23 LEU CA 1 1
10 18654 1 1 23 LEU CB C 37.565 22.303 40.283 1.00 . A A . 23 LEU CB 1 1
10 18655 1 1 23 LEU CD1 C 36.097 24.204 39.488 1.00 . A A . 23 LEU CD1 1 1
10 18656 1 1 23 LEU CD2 C 38.214 24.772 40.716 1.00 . A A . 23 LEU CD2 1 1
10 18657 1 1 23 LEU CG C 37.511 23.762 39.816 1.00 . A A . 23 LEU CG 1 1
10 18658 1 1 23 LEU H H 39.703 22.652 38.773 1.00 . A A . 23 LEU H 1 1
10 18659 1 1 23 LEU HA H 39.233 21.921 41.589 1.00 . A A . 23 LEU HA 1 1
10 18660 1 1 23 LEU HB2 H 37.081 21.705 39.509 1.00 . A A . 23 LEU HB2 1 1
10 18661 1 1 23 LEU HB3 H 36.965 22.204 41.189 1.00 . A A . 23 LEU HB3 1 1
10 18662 1 1 23 LEU HD11 H 36.121 25.174 38.998 1.00 . A A . 23 LEU HD11 1 1
10 18663 1 1 23 LEU HD12 H 35.701 23.503 38.770 1.00 . A A . 23 LEU HD12 1 1
10 18664 1 1 23 LEU HD13 H 35.471 24.220 40.379 1.00 . A A . 23 LEU HD13 1 1
10 18665 1 1 23 LEU HD21 H 39.216 24.430 40.962 1.00 . A A . 23 LEU HD21 1 1
10 18666 1 1 23 LEU HD22 H 38.305 25.728 40.203 1.00 . A A . 23 LEU HD22 1 1
10 18667 1 1 23 LEU HD23 H 37.637 24.894 41.629 1.00 . A A . 23 LEU HD23 1 1
10 18668 1 1 23 LEU HG H 37.997 23.775 38.870 1.00 . A A . 23 LEU HG 1 1
10 18669 1 1 23 LEU N N 40.000 22.277 39.666 1.00 . A A . 23 LEU N 1 1
10 18670 1 1 23 LEU O O 38.156 19.523 41.189 1.00 . A A . 23 LEU O 1 1
10 18671 1 1 24 GLY C C 39.013 17.434 38.151 1.00 . A A . 24 GLY C 1 1
10 18672 1 1 24 GLY CA C 39.783 18.137 39.264 1.00 . A A . 24 GLY CA 1 1
10 18673 1 1 24 GLY H H 40.142 20.185 38.874 1.00 . A A . 24 GLY H 1 1
10 18674 1 1 24 GLY HA2 H 40.836 17.987 39.032 1.00 . A A . 24 GLY HA2 1 1
10 18675 1 1 24 GLY HA3 H 39.548 17.618 40.184 1.00 . A A . 24 GLY HA3 1 1
10 18676 1 1 24 GLY N N 39.563 19.578 39.436 1.00 . A A . 24 GLY N 1 1
10 18677 1 1 24 GLY O O 39.136 16.219 38.032 1.00 . A A . 24 GLY O 1 1
10 18678 1 1 25 VAL C C 38.272 16.950 35.107 1.00 . A A . 25 VAL C 1 1
10 18679 1 1 25 VAL CA C 37.417 17.507 36.278 1.00 . A A . 25 VAL CA 1 1
10 18680 1 1 25 VAL CB C 36.358 18.485 35.739 1.00 . A A . 25 VAL CB 1 1
10 18681 1 1 25 VAL CG1 C 35.396 17.722 34.809 1.00 . A A . 25 VAL CG1 1 1
10 18682 1 1 25 VAL CG2 C 35.547 19.165 36.866 1.00 . A A . 25 VAL CG2 1 1
10 18683 1 1 25 VAL H H 38.193 19.149 37.454 1.00 . A A . 25 VAL H 1 1
10 18684 1 1 25 VAL HA H 36.876 16.701 36.770 1.00 . A A . 25 VAL HA 1 1
10 18685 1 1 25 VAL HB H 36.859 19.263 35.161 1.00 . A A . 25 VAL HB 1 1
10 18686 1 1 25 VAL HG11 H 34.785 18.425 34.260 1.00 . A A . 25 VAL HG11 1 1
10 18687 1 1 25 VAL HG12 H 35.923 17.141 34.062 1.00 . A A . 25 VAL HG12 1 1
10 18688 1 1 25 VAL HG13 H 34.768 17.040 35.383 1.00 . A A . 25 VAL HG13 1 1
10 18689 1 1 25 VAL HG21 H 36.184 19.554 37.656 1.00 . A A . 25 VAL HG21 1 1
10 18690 1 1 25 VAL HG22 H 34.996 20.011 36.463 1.00 . A A . 25 VAL HG22 1 1
10 18691 1 1 25 VAL HG23 H 34.854 18.458 37.321 1.00 . A A . 25 VAL HG23 1 1
10 18692 1 1 25 VAL N N 38.253 18.140 37.317 1.00 . A A . 25 VAL N 1 1
10 18693 1 1 25 VAL O O 39.147 17.675 34.628 1.00 . A A . 25 VAL O 1 1
10 18694 1 1 26 PRO C C 38.748 15.919 32.198 1.00 . A A . 26 PRO C 1 1
10 18695 1 1 26 PRO CA C 38.740 15.100 33.486 1.00 . A A . 26 PRO CA 1 1
10 18696 1 1 26 PRO CB C 38.011 13.783 33.196 1.00 . A A . 26 PRO CB 1 1
10 18697 1 1 26 PRO CD C 37.031 14.769 35.132 1.00 . A A . 26 PRO CD 1 1
10 18698 1 1 26 PRO CG C 37.348 13.412 34.514 1.00 . A A . 26 PRO CG 1 1
10 18699 1 1 26 PRO HA H 39.761 14.902 33.803 1.00 . A A . 26 PRO HA 1 1
10 18700 1 1 26 PRO HB2 H 37.233 13.928 32.450 1.00 . A A . 26 PRO HB2 1 1
10 18701 1 1 26 PRO HB3 H 38.693 13.022 32.836 1.00 . A A . 26 PRO HB3 1 1
10 18702 1 1 26 PRO HD2 H 36.026 15.065 34.833 1.00 . A A . 26 PRO HD2 1 1
10 18703 1 1 26 PRO HD3 H 37.090 14.696 36.218 1.00 . A A . 26 PRO HD3 1 1
10 18704 1 1 26 PRO HG2 H 36.444 12.821 34.358 1.00 . A A . 26 PRO HG2 1 1
10 18705 1 1 26 PRO HG3 H 38.053 12.874 35.139 1.00 . A A . 26 PRO HG3 1 1
10 18706 1 1 26 PRO N N 38.011 15.717 34.602 1.00 . A A . 26 PRO N 1 1
10 18707 1 1 26 PRO O O 37.675 16.302 31.749 1.00 . A A . 26 PRO O 1 1
10 18708 1 1 27 GLN C C 38.987 16.466 29.210 1.00 . A A . 27 GLN C 1 1
10 18709 1 1 27 GLN CA C 40.047 16.818 30.275 1.00 . A A . 27 GLN CA 1 1
10 18710 1 1 27 GLN CB C 41.491 16.779 29.724 1.00 . A A . 27 GLN CB 1 1
10 18711 1 1 27 GLN CD C 42.174 14.258 29.600 1.00 . A A . 27 GLN CD 1 1
10 18712 1 1 27 GLN CG C 41.950 15.582 28.858 1.00 . A A . 27 GLN CG 1 1
10 18713 1 1 27 GLN H H 40.771 15.815 32.018 1.00 . A A . 27 GLN H 1 1
10 18714 1 1 27 GLN HA H 39.878 17.866 30.517 1.00 . A A . 27 GLN HA 1 1
10 18715 1 1 27 GLN HB2 H 41.593 17.665 29.095 1.00 . A A . 27 GLN HB2 1 1
10 18716 1 1 27 GLN HB3 H 42.192 16.914 30.545 1.00 . A A . 27 GLN HB3 1 1
10 18717 1 1 27 GLN HE21 H 40.471 14.349 30.668 1.00 . A A . 27 GLN HE21 1 1
10 18718 1 1 27 GLN HE22 H 41.562 13.030 31.024 1.00 . A A . 27 GLN HE22 1 1
10 18719 1 1 27 GLN HG2 H 41.250 15.424 28.040 1.00 . A A . 27 GLN HG2 1 1
10 18720 1 1 27 GLN HG3 H 42.899 15.864 28.400 1.00 . A A . 27 GLN HG3 1 1
10 18721 1 1 27 GLN N N 39.912 16.087 31.549 1.00 . A A . 27 GLN N 1 1
10 18722 1 1 27 GLN NE2 N 41.269 13.797 30.434 1.00 . A A . 27 GLN NE2 1 1
10 18723 1 1 27 GLN O O 38.316 17.367 28.726 1.00 . A A . 27 GLN O 1 1
10 18724 1 1 27 GLN OE1 O 43.184 13.593 29.448 1.00 . A A . 27 GLN OE1 1 1
10 18725 1 1 28 ASP C C 36.367 14.664 28.235 1.00 . A A . 28 ASP C 1 1
10 18726 1 1 28 ASP CA C 37.829 14.850 27.772 1.00 . A A . 28 ASP CA 1 1
10 18727 1 1 28 ASP CB C 38.379 13.652 26.974 1.00 . A A . 28 ASP CB 1 1
10 18728 1 1 28 ASP CG C 38.859 14.074 25.569 1.00 . A A . 28 ASP CG 1 1
10 18729 1 1 28 ASP H H 39.362 14.459 29.193 1.00 . A A . 28 ASP H 1 1
10 18730 1 1 28 ASP HA H 37.799 15.689 27.075 1.00 . A A . 28 ASP HA 1 1
10 18731 1 1 28 ASP HB2 H 39.200 13.189 27.522 1.00 . A A . 28 ASP HB2 1 1
10 18732 1 1 28 ASP HB3 H 37.596 12.899 26.871 1.00 . A A . 28 ASP HB3 1 1
10 18733 1 1 28 ASP N N 38.761 15.196 28.858 1.00 . A A . 28 ASP N 1 1
10 18734 1 1 28 ASP O O 35.482 14.552 27.387 1.00 . A A . 28 ASP O 1 1
10 18735 1 1 28 ASP OD1 O 39.843 14.839 25.445 1.00 . A A . 28 ASP OD1 1 1
10 18736 1 1 28 ASP OD2 O 38.191 13.690 24.580 1.00 . A A . 28 ASP OD2 1 1
10 18737 1 1 29 SER C C 34.354 16.342 30.259 1.00 . A A . 29 SER C 1 1
10 18738 1 1 29 SER CA C 34.729 14.856 30.106 1.00 . A A . 29 SER CA 1 1
10 18739 1 1 29 SER CB C 34.560 14.169 31.471 1.00 . A A . 29 SER CB 1 1
10 18740 1 1 29 SER H H 36.877 14.777 30.178 1.00 . A A . 29 SER H 1 1
10 18741 1 1 29 SER HA H 34.003 14.393 29.444 1.00 . A A . 29 SER HA 1 1
10 18742 1 1 29 SER HB2 H 35.169 14.680 32.217 1.00 . A A . 29 SER HB2 1 1
10 18743 1 1 29 SER HB3 H 33.514 14.259 31.773 1.00 . A A . 29 SER HB3 1 1
10 18744 1 1 29 SER HG H 34.593 12.390 32.257 1.00 . A A . 29 SER HG 1 1
10 18745 1 1 29 SER N N 36.092 14.692 29.548 1.00 . A A . 29 SER N 1 1
10 18746 1 1 29 SER O O 33.211 16.737 30.047 1.00 . A A . 29 SER O 1 1
10 18747 1 1 29 SER OG O 34.904 12.791 31.431 1.00 . A A . 29 SER OG 1 1
10 18748 1 1 30 ILE C C 35.023 19.334 29.382 1.00 . A A . 30 ILE C 1 1
10 18749 1 1 30 ILE CA C 35.099 18.644 30.747 1.00 . A A . 30 ILE CA 1 1
10 18750 1 1 30 ILE CB C 36.169 19.209 31.711 1.00 . A A . 30 ILE CB 1 1
10 18751 1 1 30 ILE CD1 C 35.453 21.646 31.531 1.00 . A A . 30 ILE CD1 1 1
10 18752 1 1 30 ILE CG1 C 35.721 20.468 32.454 1.00 . A A . 30 ILE CG1 1 1
10 18753 1 1 30 ILE CG2 C 37.556 19.441 31.110 1.00 . A A . 30 ILE CG2 1 1
10 18754 1 1 30 ILE H H 36.258 16.846 30.727 1.00 . A A . 30 ILE H 1 1
10 18755 1 1 30 ILE HA H 34.122 18.781 31.213 1.00 . A A . 30 ILE HA 1 1
10 18756 1 1 30 ILE HB H 36.330 18.463 32.477 1.00 . A A . 30 ILE HB 1 1
10 18757 1 1 30 ILE HD11 H 34.381 21.814 31.443 1.00 . A A . 30 ILE HD11 1 1
10 18758 1 1 30 ILE HD12 H 35.955 22.525 31.921 1.00 . A A . 30 ILE HD12 1 1
10 18759 1 1 30 ILE HD13 H 35.857 21.460 30.546 1.00 . A A . 30 ILE HD13 1 1
10 18760 1 1 30 ILE HG12 H 34.820 20.268 33.031 1.00 . A A . 30 ILE HG12 1 1
10 18761 1 1 30 ILE HG13 H 36.515 20.730 33.148 1.00 . A A . 30 ILE HG13 1 1
10 18762 1 1 30 ILE HG21 H 38.253 19.784 31.876 1.00 . A A . 30 ILE HG21 1 1
10 18763 1 1 30 ILE HG22 H 37.912 18.504 30.737 1.00 . A A . 30 ILE HG22 1 1
10 18764 1 1 30 ILE HG23 H 37.527 20.145 30.286 1.00 . A A . 30 ILE HG23 1 1
10 18765 1 1 30 ILE N N 35.319 17.205 30.582 1.00 . A A . 30 ILE N 1 1
10 18766 1 1 30 ILE O O 34.127 20.148 29.154 1.00 . A A . 30 ILE O 1 1
10 18767 1 1 31 LYS C C 34.513 19.131 26.371 1.00 . A A . 31 LYS C 1 1
10 18768 1 1 31 LYS CA C 35.849 19.454 27.056 1.00 . A A . 31 LYS CA 1 1
10 18769 1 1 31 LYS CB C 37.113 18.973 26.312 1.00 . A A . 31 LYS CB 1 1
10 18770 1 1 31 LYS CD C 39.707 19.061 26.419 1.00 . A A . 31 LYS CD 1 1
10 18771 1 1 31 LYS CE C 40.730 20.089 25.918 1.00 . A A . 31 LYS CE 1 1
10 18772 1 1 31 LYS CG C 38.370 19.753 26.757 1.00 . A A . 31 LYS CG 1 1
10 18773 1 1 31 LYS H H 36.622 18.301 28.678 1.00 . A A . 31 LYS H 1 1
10 18774 1 1 31 LYS HA H 35.860 20.537 27.059 1.00 . A A . 31 LYS HA 1 1
10 18775 1 1 31 LYS HB2 H 37.246 17.904 26.471 1.00 . A A . 31 LYS HB2 1 1
10 18776 1 1 31 LYS HB3 H 36.991 19.139 25.244 1.00 . A A . 31 LYS HB3 1 1
10 18777 1 1 31 LYS HD2 H 40.080 18.563 27.314 1.00 . A A . 31 LYS HD2 1 1
10 18778 1 1 31 LYS HD3 H 39.555 18.305 25.649 1.00 . A A . 31 LYS HD3 1 1
10 18779 1 1 31 LYS HE2 H 40.825 19.992 24.836 1.00 . A A . 31 LYS HE2 1 1
10 18780 1 1 31 LYS HE3 H 40.326 21.080 26.100 1.00 . A A . 31 LYS HE3 1 1
10 18781 1 1 31 LYS HG2 H 38.331 20.730 26.277 1.00 . A A . 31 LYS HG2 1 1
10 18782 1 1 31 LYS HG3 H 38.348 19.921 27.833 1.00 . A A . 31 LYS HG3 1 1
10 18783 1 1 31 LYS HZ1 H 42.681 20.719 26.213 1.00 . A A . 31 LYS HZ1 1 1
10 18784 1 1 31 LYS HZ2 H 42.007 20.123 27.566 1.00 . A A . 31 LYS HZ2 1 1
10 18785 1 1 31 LYS HZ3 H 42.517 19.104 26.406 1.00 . A A . 31 LYS HZ3 1 1
10 18786 1 1 31 LYS N N 35.889 18.962 28.436 1.00 . A A . 31 LYS N 1 1
10 18787 1 1 31 LYS NZ N 42.063 19.998 26.565 1.00 . A A . 31 LYS NZ 1 1
10 18788 1 1 31 LYS O O 33.972 20.002 25.698 1.00 . A A . 31 LYS O 1 1
10 18789 1 1 32 LYS C C 31.379 18.368 26.989 1.00 . A A . 32 LYS C 1 1
10 18790 1 1 32 LYS CA C 32.509 17.696 26.183 1.00 . A A . 32 LYS CA 1 1
10 18791 1 1 32 LYS CB C 32.300 16.176 26.080 1.00 . A A . 32 LYS CB 1 1
10 18792 1 1 32 LYS CD C 31.808 14.021 27.473 1.00 . A A . 32 LYS CD 1 1
10 18793 1 1 32 LYS CE C 32.670 13.071 26.640 1.00 . A A . 32 LYS CE 1 1
10 18794 1 1 32 LYS CG C 32.248 15.491 27.448 1.00 . A A . 32 LYS CG 1 1
10 18795 1 1 32 LYS H H 34.348 17.313 27.242 1.00 . A A . 32 LYS H 1 1
10 18796 1 1 32 LYS HA H 32.428 18.099 25.172 1.00 . A A . 32 LYS HA 1 1
10 18797 1 1 32 LYS HB2 H 31.365 15.986 25.552 1.00 . A A . 32 LYS HB2 1 1
10 18798 1 1 32 LYS HB3 H 33.128 15.759 25.506 1.00 . A A . 32 LYS HB3 1 1
10 18799 1 1 32 LYS HD2 H 31.856 13.688 28.511 1.00 . A A . 32 LYS HD2 1 1
10 18800 1 1 32 LYS HD3 H 30.769 13.938 27.152 1.00 . A A . 32 LYS HD3 1 1
10 18801 1 1 32 LYS HE2 H 33.726 13.284 26.817 1.00 . A A . 32 LYS HE2 1 1
10 18802 1 1 32 LYS HE3 H 32.470 12.050 26.979 1.00 . A A . 32 LYS HE3 1 1
10 18803 1 1 32 LYS HG2 H 33.244 15.560 27.862 1.00 . A A . 32 LYS HG2 1 1
10 18804 1 1 32 LYS HG3 H 31.572 16.036 28.103 1.00 . A A . 32 LYS HG3 1 1
10 18805 1 1 32 LYS HZ1 H 32.886 12.482 24.675 1.00 . A A . 32 LYS HZ1 1 1
10 18806 1 1 32 LYS HZ2 H 31.373 12.925 25.045 1.00 . A A . 32 LYS HZ2 1 1
10 18807 1 1 32 LYS HZ3 H 32.545 14.081 24.819 1.00 . A A . 32 LYS HZ3 1 1
10 18808 1 1 32 LYS N N 33.870 17.994 26.670 1.00 . A A . 32 LYS N 1 1
10 18809 1 1 32 LYS NZ N 32.347 13.164 25.201 1.00 . A A . 32 LYS NZ 1 1
10 18810 1 1 32 LYS O O 30.205 18.191 26.654 1.00 . A A . 32 LYS O 1 1
10 18811 1 1 33 ALA C C 30.726 21.304 28.685 1.00 . A A . 33 ALA C 1 1
10 18812 1 1 33 ALA CA C 30.726 19.793 28.907 1.00 . A A . 33 ALA CA 1 1
10 18813 1 1 33 ALA CB C 31.055 19.486 30.363 1.00 . A A . 33 ALA CB 1 1
10 18814 1 1 33 ALA H H 32.673 19.148 28.331 1.00 . A A . 33 ALA H 1 1
10 18815 1 1 33 ALA HA H 29.718 19.440 28.696 1.00 . A A . 33 ALA HA 1 1
10 18816 1 1 33 ALA HB1 H 30.135 19.641 30.916 1.00 . A A . 33 ALA HB1 1 1
10 18817 1 1 33 ALA HB2 H 31.384 18.457 30.495 1.00 . A A . 33 ALA HB2 1 1
10 18818 1 1 33 ALA HB3 H 31.848 20.138 30.732 1.00 . A A . 33 ALA HB3 1 1
10 18819 1 1 33 ALA N N 31.696 19.096 28.063 1.00 . A A . 33 ALA N 1 1
10 18820 1 1 33 ALA O O 29.670 21.923 28.590 1.00 . A A . 33 ALA O 1 1
10 18821 1 1 34 ASN C C 32.526 23.337 26.674 1.00 . A A . 34 ASN C 1 1
10 18822 1 1 34 ASN CA C 32.151 23.264 28.176 1.00 . A A . 34 ASN CA 1 1
10 18823 1 1 34 ASN CB C 33.197 23.899 29.100 1.00 . A A . 34 ASN CB 1 1
10 18824 1 1 34 ASN CG C 32.649 24.329 30.454 1.00 . A A . 34 ASN CG 1 1
10 18825 1 1 34 ASN H H 32.741 21.290 28.699 1.00 . A A . 34 ASN H 1 1
10 18826 1 1 34 ASN HA H 31.224 23.816 28.307 1.00 . A A . 34 ASN HA 1 1
10 18827 1 1 34 ASN HB2 H 33.983 23.168 29.263 1.00 . A A . 34 ASN HB2 1 1
10 18828 1 1 34 ASN HB3 H 33.613 24.784 28.621 1.00 . A A . 34 ASN HB3 1 1
10 18829 1 1 34 ASN HD21 H 32.090 22.456 30.926 1.00 . A A . 34 ASN HD21 1 1
10 18830 1 1 34 ASN HD22 H 31.756 23.684 32.135 1.00 . A A . 34 ASN HD22 1 1
10 18831 1 1 34 ASN N N 31.922 21.882 28.587 1.00 . A A . 34 ASN N 1 1
10 18832 1 1 34 ASN ND2 N 32.133 23.410 31.244 1.00 . A A . 34 ASN ND2 1 1
10 18833 1 1 34 ASN O O 33.151 24.298 26.213 1.00 . A A . 34 ASN O 1 1
10 18834 1 1 34 ASN OD1 O 32.693 25.499 30.821 1.00 . A A . 34 ASN OD1 1 1
10 18835 1 1 35 SER C C 31.193 23.494 23.955 1.00 . A A . 35 SER C 1 1
10 18836 1 1 35 SER CA C 32.122 22.362 24.430 1.00 . A A . 35 SER CA 1 1
10 18837 1 1 35 SER CB C 31.655 21.015 23.842 1.00 . A A . 35 SER CB 1 1
10 18838 1 1 35 SER H H 31.655 21.547 26.308 1.00 . A A . 35 SER H 1 1
10 18839 1 1 35 SER HA H 33.126 22.533 24.056 1.00 . A A . 35 SER HA 1 1
10 18840 1 1 35 SER HB2 H 31.317 21.167 22.816 1.00 . A A . 35 SER HB2 1 1
10 18841 1 1 35 SER HB3 H 32.497 20.324 23.805 1.00 . A A . 35 SER HB3 1 1
10 18842 1 1 35 SER HG H 30.195 19.740 24.066 1.00 . A A . 35 SER HG 1 1
10 18843 1 1 35 SER N N 32.153 22.319 25.894 1.00 . A A . 35 SER N 1 1
10 18844 1 1 35 SER O O 30.214 23.823 24.638 1.00 . A A . 35 SER O 1 1
10 18845 1 1 35 SER OG O 30.610 20.429 24.604 1.00 . A A . 35 SER OG 1 1
10 18846 1 1 36 PRO C C 29.292 24.239 21.618 1.00 . A A . 36 PRO C 1 1
10 18847 1 1 36 PRO CA C 30.502 25.008 22.166 1.00 . A A . 36 PRO CA 1 1
10 18848 1 1 36 PRO CB C 31.309 25.726 21.094 1.00 . A A . 36 PRO CB 1 1
10 18849 1 1 36 PRO CD C 32.606 23.912 21.926 1.00 . A A . 36 PRO CD 1 1
10 18850 1 1 36 PRO CG C 32.314 24.674 20.636 1.00 . A A . 36 PRO CG 1 1
10 18851 1 1 36 PRO HA H 30.153 25.734 22.897 1.00 . A A . 36 PRO HA 1 1
10 18852 1 1 36 PRO HB2 H 30.686 26.084 20.277 1.00 . A A . 36 PRO HB2 1 1
10 18853 1 1 36 PRO HB3 H 31.853 26.552 21.552 1.00 . A A . 36 PRO HB3 1 1
10 18854 1 1 36 PRO HD2 H 32.759 22.858 21.705 1.00 . A A . 36 PRO HD2 1 1
10 18855 1 1 36 PRO HD3 H 33.485 24.340 22.409 1.00 . A A . 36 PRO HD3 1 1
10 18856 1 1 36 PRO HG2 H 31.847 24.008 19.909 1.00 . A A . 36 PRO HG2 1 1
10 18857 1 1 36 PRO HG3 H 33.216 25.129 20.224 1.00 . A A . 36 PRO HG3 1 1
10 18858 1 1 36 PRO N N 31.447 24.098 22.783 1.00 . A A . 36 PRO N 1 1
10 18859 1 1 36 PRO O O 29.121 23.046 21.867 1.00 . A A . 36 PRO O 1 1
10 18860 1 1 37 GLY C C 26.036 24.577 21.601 1.00 . A A . 37 GLY C 1 1
10 18861 1 1 37 GLY CA C 27.087 24.372 20.521 1.00 . A A . 37 GLY CA 1 1
10 18862 1 1 37 GLY H H 28.553 25.916 20.740 1.00 . A A . 37 GLY H 1 1
10 18863 1 1 37 GLY HA2 H 26.727 24.883 19.631 1.00 . A A . 37 GLY HA2 1 1
10 18864 1 1 37 GLY HA3 H 27.168 23.302 20.329 1.00 . A A . 37 GLY HA3 1 1
10 18865 1 1 37 GLY N N 28.389 24.930 20.920 1.00 . A A . 37 GLY N 1 1
10 18866 1 1 37 GLY O O 24.875 24.809 21.282 1.00 . A A . 37 GLY O 1 1
10 18867 1 1 38 VAL C C 25.195 26.625 23.438 1.00 . A A . 38 VAL C 1 1
10 18868 1 1 38 VAL CA C 25.775 25.308 23.952 1.00 . A A . 38 VAL CA 1 1
10 18869 1 1 38 VAL CB C 26.746 25.604 25.115 1.00 . A A . 38 VAL CB 1 1
10 18870 1 1 38 VAL CG1 C 26.207 26.636 26.134 1.00 . A A . 38 VAL CG1 1 1
10 18871 1 1 38 VAL CG2 C 27.215 24.317 25.808 1.00 . A A . 38 VAL CG2 1 1
10 18872 1 1 38 VAL H H 27.431 24.338 23.001 1.00 . A A . 38 VAL H 1 1
10 18873 1 1 38 VAL HA H 24.966 24.678 24.315 1.00 . A A . 38 VAL HA 1 1
10 18874 1 1 38 VAL HB H 27.638 26.020 24.662 1.00 . A A . 38 VAL HB 1 1
10 18875 1 1 38 VAL HG11 H 26.835 26.661 27.025 1.00 . A A . 38 VAL HG11 1 1
10 18876 1 1 38 VAL HG12 H 26.211 27.629 25.692 1.00 . A A . 38 VAL HG12 1 1
10 18877 1 1 38 VAL HG13 H 25.182 26.428 26.423 1.00 . A A . 38 VAL HG13 1 1
10 18878 1 1 38 VAL HG21 H 27.805 23.726 25.114 1.00 . A A . 38 VAL HG21 1 1
10 18879 1 1 38 VAL HG22 H 27.821 24.558 26.681 1.00 . A A . 38 VAL HG22 1 1
10 18880 1 1 38 VAL HG23 H 26.379 23.704 26.111 1.00 . A A . 38 VAL HG23 1 1
10 18881 1 1 38 VAL N N 26.470 24.617 22.861 1.00 . A A . 38 VAL N 1 1
10 18882 1 1 38 VAL O O 25.913 27.465 22.901 1.00 . A A . 38 VAL O 1 1
10 18883 1 1 39 VAL C C 23.683 28.938 24.742 1.00 . A A . 39 VAL C 1 1
10 18884 1 1 39 VAL CA C 23.258 28.118 23.528 1.00 . A A . 39 VAL CA 1 1
10 18885 1 1 39 VAL CB C 21.729 27.973 23.456 1.00 . A A . 39 VAL CB 1 1
10 18886 1 1 39 VAL CG1 C 20.988 29.321 23.541 1.00 . A A . 39 VAL CG1 1 1
10 18887 1 1 39 VAL CG2 C 21.346 27.256 22.154 1.00 . A A . 39 VAL CG2 1 1
10 18888 1 1 39 VAL H H 23.351 26.015 23.955 1.00 . A A . 39 VAL H 1 1
10 18889 1 1 39 VAL HA H 23.602 28.616 22.619 1.00 . A A . 39 VAL HA 1 1
10 18890 1 1 39 VAL HB H 21.421 27.351 24.294 1.00 . A A . 39 VAL HB 1 1
10 18891 1 1 39 VAL HG11 H 19.919 29.137 23.628 1.00 . A A . 39 VAL HG11 1 1
10 18892 1 1 39 VAL HG12 H 21.288 29.882 24.425 1.00 . A A . 39 VAL HG12 1 1
10 18893 1 1 39 VAL HG13 H 21.187 29.921 22.652 1.00 . A A . 39 VAL HG13 1 1
10 18894 1 1 39 VAL HG21 H 21.792 26.261 22.127 1.00 . A A . 39 VAL HG21 1 1
10 18895 1 1 39 VAL HG22 H 20.269 27.146 22.097 1.00 . A A . 39 VAL HG22 1 1
10 18896 1 1 39 VAL HG23 H 21.690 27.829 21.292 1.00 . A A . 39 VAL HG23 1 1
10 18897 1 1 39 VAL N N 23.897 26.808 23.639 1.00 . A A . 39 VAL N 1 1
10 18898 1 1 39 VAL O O 23.309 28.624 25.871 1.00 . A A . 39 VAL O 1 1
10 18899 1 1 40 TYR C C 24.558 32.373 24.947 1.00 . A A . 40 TYR C 1 1
10 18900 1 1 40 TYR CA C 24.866 30.970 25.502 1.00 . A A . 40 TYR CA 1 1
10 18901 1 1 40 TYR CB C 26.349 30.763 25.898 1.00 . A A . 40 TYR CB 1 1
10 18902 1 1 40 TYR CD1 C 26.383 31.870 28.201 1.00 . A A . 40 TYR CD1 1 1
10 18903 1 1 40 TYR CD2 C 27.449 29.708 27.930 1.00 . A A . 40 TYR CD2 1 1
10 18904 1 1 40 TYR CE1 C 26.841 31.938 29.529 1.00 . A A . 40 TYR CE1 1 1
10 18905 1 1 40 TYR CE2 C 27.897 29.758 29.265 1.00 . A A . 40 TYR CE2 1 1
10 18906 1 1 40 TYR CG C 26.700 30.770 27.381 1.00 . A A . 40 TYR CG 1 1
10 18907 1 1 40 TYR CZ C 27.614 30.887 30.062 1.00 . A A . 40 TYR CZ 1 1
10 18908 1 1 40 TYR H H 24.766 30.129 23.543 1.00 . A A . 40 TYR H 1 1
10 18909 1 1 40 TYR HA H 24.271 30.792 26.384 1.00 . A A . 40 TYR HA 1 1
10 18910 1 1 40 TYR HB2 H 26.670 29.804 25.502 1.00 . A A . 40 TYR HB2 1 1
10 18911 1 1 40 TYR HB3 H 26.974 31.513 25.415 1.00 . A A . 40 TYR HB3 1 1
10 18912 1 1 40 TYR HD1 H 25.802 32.688 27.812 1.00 . A A . 40 TYR HD1 1 1
10 18913 1 1 40 TYR HD2 H 27.705 28.856 27.319 1.00 . A A . 40 TYR HD2 1 1
10 18914 1 1 40 TYR HE1 H 26.623 32.809 30.126 1.00 . A A . 40 TYR HE1 1 1
10 18915 1 1 40 TYR HE2 H 28.464 28.940 29.680 1.00 . A A . 40 TYR HE2 1 1
10 18916 1 1 40 TYR HH H 27.748 31.743 31.791 1.00 . A A . 40 TYR HH 1 1
10 18917 1 1 40 TYR N N 24.465 29.987 24.495 1.00 . A A . 40 TYR N 1 1
10 18918 1 1 40 TYR O O 25.374 32.931 24.218 1.00 . A A . 40 TYR O 1 1
10 18919 1 1 40 TYR OH O 28.097 30.972 31.332 1.00 . A A . 40 TYR OH 1 1
10 18920 1 1 41 GLU C C 23.566 35.356 25.527 1.00 . A A . 41 GLU C 1 1
10 18921 1 1 41 GLU CA C 22.957 34.240 24.671 1.00 . A A . 41 GLU CA 1 1
10 18922 1 1 41 GLU CB C 21.415 34.333 24.620 1.00 . A A . 41 GLU CB 1 1
10 18923 1 1 41 GLU CD C 19.305 34.932 23.421 1.00 . A A . 41 GLU CD 1 1
10 18924 1 1 41 GLU CG C 20.824 35.114 23.450 1.00 . A A . 41 GLU CG 1 1
10 18925 1 1 41 GLU H H 22.826 32.538 25.961 1.00 . A A . 41 GLU H 1 1
10 18926 1 1 41 GLU HA H 23.331 34.334 23.651 1.00 . A A . 41 GLU HA 1 1
10 18927 1 1 41 GLU HB2 H 20.999 33.324 24.598 1.00 . A A . 41 GLU HB2 1 1
10 18928 1 1 41 GLU HB3 H 21.054 34.847 25.503 1.00 . A A . 41 GLU HB3 1 1
10 18929 1 1 41 GLU HG2 H 21.048 36.173 23.583 1.00 . A A . 41 GLU HG2 1 1
10 18930 1 1 41 GLU HG3 H 21.261 34.762 22.515 1.00 . A A . 41 GLU HG3 1 1
10 18931 1 1 41 GLU N N 23.380 32.941 25.215 1.00 . A A . 41 GLU N 1 1
10 18932 1 1 41 GLU O O 23.230 35.507 26.697 1.00 . A A . 41 GLU O 1 1
10 18933 1 1 41 GLU OE1 O 18.623 35.440 24.337 1.00 . A A . 41 GLU OE1 1 1
10 18934 1 1 41 GLU OE2 O 18.795 34.274 22.490 1.00 . A A . 41 GLU OE2 1 1
10 18935 1 1 42 ILE C C 24.424 38.495 24.619 1.00 . A A . 42 ILE C 1 1
10 18936 1 1 42 ILE CA C 24.941 37.399 25.534 1.00 . A A . 42 ILE CA 1 1
10 18937 1 1 42 ILE CB C 26.469 37.443 25.788 1.00 . A A . 42 ILE CB 1 1
10 18938 1 1 42 ILE CD1 C 26.321 39.545 27.278 1.00 . A A . 42 ILE CD1 1 1
10 18939 1 1 42 ILE CG1 C 27.064 38.811 26.173 1.00 . A A . 42 ILE CG1 1 1
10 18940 1 1 42 ILE CG2 C 27.283 36.954 24.590 1.00 . A A . 42 ILE CG2 1 1
10 18941 1 1 42 ILE H H 24.757 35.942 24.001 1.00 . A A . 42 ILE H 1 1
10 18942 1 1 42 ILE HA H 24.463 37.537 26.502 1.00 . A A . 42 ILE HA 1 1
10 18943 1 1 42 ILE HB H 26.667 36.785 26.631 1.00 . A A . 42 ILE HB 1 1
10 18944 1 1 42 ILE HD11 H 25.889 38.832 27.970 1.00 . A A . 42 ILE HD11 1 1
10 18945 1 1 42 ILE HD12 H 27.017 40.195 27.797 1.00 . A A . 42 ILE HD12 1 1
10 18946 1 1 42 ILE HD13 H 25.539 40.166 26.863 1.00 . A A . 42 ILE HD13 1 1
10 18947 1 1 42 ILE HG12 H 28.073 38.629 26.540 1.00 . A A . 42 ILE HG12 1 1
10 18948 1 1 42 ILE HG13 H 27.128 39.464 25.301 1.00 . A A . 42 ILE HG13 1 1
10 18949 1 1 42 ILE HG21 H 28.349 37.002 24.811 1.00 . A A . 42 ILE HG21 1 1
10 18950 1 1 42 ILE HG22 H 27.032 35.934 24.313 1.00 . A A . 42 ILE HG22 1 1
10 18951 1 1 42 ILE HG23 H 27.046 37.609 23.760 1.00 . A A . 42 ILE HG23 1 1
10 18952 1 1 42 ILE N N 24.494 36.125 24.966 1.00 . A A . 42 ILE N 1 1
10 18953 1 1 42 ILE O O 24.578 38.449 23.396 1.00 . A A . 42 ILE O 1 1
10 18954 1 1 43 ILE C C 23.924 41.832 25.336 1.00 . A A . 43 ILE C 1 1
10 18955 1 1 43 ILE CA C 23.299 40.677 24.554 1.00 . A A . 43 ILE CA 1 1
10 18956 1 1 43 ILE CB C 21.746 40.698 24.439 1.00 . A A . 43 ILE CB 1 1
10 18957 1 1 43 ILE CD1 C 20.673 42.526 25.891 1.00 . A A . 43 ILE CD1 1 1
10 18958 1 1 43 ILE CG1 C 21.004 41.038 25.743 1.00 . A A . 43 ILE CG1 1 1
10 18959 1 1 43 ILE CG2 C 21.216 39.338 23.936 1.00 . A A . 43 ILE CG2 1 1
10 18960 1 1 43 ILE H H 23.623 39.407 26.224 1.00 . A A . 43 ILE H 1 1
10 18961 1 1 43 ILE HA H 23.706 40.700 23.543 1.00 . A A . 43 ILE HA 1 1
10 18962 1 1 43 ILE HB H 21.470 41.450 23.700 1.00 . A A . 43 ILE HB 1 1
10 18963 1 1 43 ILE HD11 H 19.937 42.815 25.140 1.00 . A A . 43 ILE HD11 1 1
10 18964 1 1 43 ILE HD12 H 20.261 42.683 26.886 1.00 . A A . 43 ILE HD12 1 1
10 18965 1 1 43 ILE HD13 H 21.562 43.142 25.774 1.00 . A A . 43 ILE HD13 1 1
10 18966 1 1 43 ILE HG12 H 20.067 40.485 25.805 1.00 . A A . 43 ILE HG12 1 1
10 18967 1 1 43 ILE HG13 H 21.619 40.725 26.577 1.00 . A A . 43 ILE HG13 1 1
10 18968 1 1 43 ILE HG21 H 20.161 39.424 23.676 1.00 . A A . 43 ILE HG21 1 1
10 18969 1 1 43 ILE HG22 H 21.769 39.018 23.056 1.00 . A A . 43 ILE HG22 1 1
10 18970 1 1 43 ILE HG23 H 21.316 38.574 24.710 1.00 . A A . 43 ILE HG23 1 1
10 18971 1 1 43 ILE N N 23.749 39.463 25.214 1.00 . A A . 43 ILE N 1 1
10 18972 1 1 43 ILE O O 23.713 41.955 26.542 1.00 . A A . 43 ILE O 1 1
10 18973 1 1 44 VAL C C 25.010 45.070 24.324 1.00 . A A . 44 VAL C 1 1
10 18974 1 1 44 VAL CA C 25.270 43.887 25.227 1.00 . A A . 44 VAL CA 1 1
10 18975 1 1 44 VAL CB C 26.768 43.883 25.573 1.00 . A A . 44 VAL CB 1 1
10 18976 1 1 44 VAL CG1 C 27.046 43.022 26.810 1.00 . A A . 44 VAL CG1 1 1
10 18977 1 1 44 VAL CG2 C 27.659 43.445 24.407 1.00 . A A . 44 VAL CG2 1 1
10 18978 1 1 44 VAL H H 25.030 42.380 23.743 1.00 . A A . 44 VAL H 1 1
10 18979 1 1 44 VAL HA H 24.709 44.058 26.134 1.00 . A A . 44 VAL HA 1 1
10 18980 1 1 44 VAL HB H 27.047 44.907 25.827 1.00 . A A . 44 VAL HB 1 1
10 18981 1 1 44 VAL HG11 H 28.008 43.297 27.242 1.00 . A A . 44 VAL HG11 1 1
10 18982 1 1 44 VAL HG12 H 26.278 43.150 27.566 1.00 . A A . 44 VAL HG12 1 1
10 18983 1 1 44 VAL HG13 H 27.056 41.980 26.516 1.00 . A A . 44 VAL HG13 1 1
10 18984 1 1 44 VAL HG21 H 27.407 43.941 23.476 1.00 . A A . 44 VAL HG21 1 1
10 18985 1 1 44 VAL HG22 H 28.680 43.718 24.632 1.00 . A A . 44 VAL HG22 1 1
10 18986 1 1 44 VAL HG23 H 27.570 42.369 24.276 1.00 . A A . 44 VAL HG23 1 1
10 18987 1 1 44 VAL N N 24.743 42.644 24.682 1.00 . A A . 44 VAL N 1 1
10 18988 1 1 44 VAL O O 25.330 45.072 23.138 1.00 . A A . 44 VAL O 1 1
10 18989 1 1 45 ASN C C 23.862 48.426 25.427 1.00 . A A . 45 ASN C 1 1
10 18990 1 1 45 ASN CA C 23.983 47.322 24.352 1.00 . A A . 45 ASN CA 1 1
10 18991 1 1 45 ASN CB C 22.659 47.051 23.632 1.00 . A A . 45 ASN CB 1 1
10 18992 1 1 45 ASN CG C 22.753 46.107 22.432 1.00 . A A . 45 ASN CG 1 1
10 18993 1 1 45 ASN H H 24.166 45.923 25.914 1.00 . A A . 45 ASN H 1 1
10 18994 1 1 45 ASN HA H 24.701 47.643 23.605 1.00 . A A . 45 ASN HA 1 1
10 18995 1 1 45 ASN HB2 H 21.927 46.672 24.346 1.00 . A A . 45 ASN HB2 1 1
10 18996 1 1 45 ASN HB3 H 22.318 48.011 23.270 1.00 . A A . 45 ASN HB3 1 1
10 18997 1 1 45 ASN HD21 H 21.495 44.752 23.259 1.00 . A A . 45 ASN HD21 1 1
10 18998 1 1 45 ASN HD22 H 22.057 44.402 21.632 1.00 . A A . 45 ASN HD22 1 1
10 18999 1 1 45 ASN N N 24.455 46.097 24.956 1.00 . A A . 45 ASN N 1 1
10 19000 1 1 45 ASN ND2 N 22.054 44.988 22.459 1.00 . A A . 45 ASN ND2 1 1
10 19001 1 1 45 ASN O O 22.762 48.868 25.743 1.00 . A A . 45 ASN O 1 1
10 19002 1 1 45 ASN OD1 O 23.448 46.388 21.458 1.00 . A A . 45 ASN OD1 1 1
10 19003 1 1 46 GLY C C 24.139 49.769 28.202 1.00 . A A . 46 GLY C 1 1
10 19004 1 1 46 GLY CA C 25.068 49.951 27.000 1.00 . A A . 46 GLY CA 1 1
10 19005 1 1 46 GLY H H 25.849 48.392 25.782 1.00 . A A . 46 GLY H 1 1
10 19006 1 1 46 GLY HA2 H 26.091 50.041 27.370 1.00 . A A . 46 GLY HA2 1 1
10 19007 1 1 46 GLY HA3 H 24.806 50.882 26.496 1.00 . A A . 46 GLY HA3 1 1
10 19008 1 1 46 GLY N N 24.983 48.839 26.039 1.00 . A A . 46 GLY N 1 1
10 19009 1 1 46 GLY O O 24.416 48.994 29.109 1.00 . A A . 46 GLY O 1 1
10 19010 1 1 47 ASN C C 21.079 49.003 28.963 1.00 . A A . 47 ASN C 1 1
10 19011 1 1 47 ASN CA C 21.922 50.281 29.186 1.00 . A A . 47 ASN CA 1 1
10 19012 1 1 47 ASN CB C 21.089 51.570 29.235 1.00 . A A . 47 ASN CB 1 1
10 19013 1 1 47 ASN CG C 21.855 52.663 29.957 1.00 . A A . 47 ASN CG 1 1
10 19014 1 1 47 ASN H H 22.778 50.968 27.353 1.00 . A A . 47 ASN H 1 1
10 19015 1 1 47 ASN HA H 22.393 50.158 30.164 1.00 . A A . 47 ASN HA 1 1
10 19016 1 1 47 ASN HB2 H 20.833 51.894 28.229 1.00 . A A . 47 ASN HB2 1 1
10 19017 1 1 47 ASN HB3 H 20.167 51.395 29.786 1.00 . A A . 47 ASN HB3 1 1
10 19018 1 1 47 ASN HD21 H 23.043 53.063 28.365 1.00 . A A . 47 ASN HD21 1 1
10 19019 1 1 47 ASN HD22 H 23.511 53.773 29.880 1.00 . A A . 47 ASN HD22 1 1
10 19020 1 1 47 ASN N N 22.989 50.440 28.185 1.00 . A A . 47 ASN N 1 1
10 19021 1 1 47 ASN ND2 N 22.813 53.295 29.313 1.00 . A A . 47 ASN ND2 1 1
10 19022 1 1 47 ASN O O 19.861 49.002 29.118 1.00 . A A . 47 ASN O 1 1
10 19023 1 1 47 ASN OD1 O 21.605 52.939 31.124 1.00 . A A . 47 ASN OD1 1 1
10 19024 1 1 48 LYS C C 22.243 45.553 28.154 1.00 . A A . 48 LYS C 1 1
10 19025 1 1 48 LYS CA C 21.135 46.612 28.246 1.00 . A A . 48 LYS CA 1 1
10 19026 1 1 48 LYS CB C 20.289 46.722 26.946 1.00 . A A . 48 LYS CB 1 1
10 19027 1 1 48 LYS CD C 18.294 45.174 27.470 1.00 . A A . 48 LYS CD 1 1
10 19028 1 1 48 LYS CE C 18.121 44.907 28.973 1.00 . A A . 48 LYS CE 1 1
10 19029 1 1 48 LYS CG C 18.763 46.597 27.119 1.00 . A A . 48 LYS CG 1 1
10 19030 1 1 48 LYS H H 22.739 47.997 28.476 1.00 . A A . 48 LYS H 1 1
10 19031 1 1 48 LYS HA H 20.486 46.332 29.069 1.00 . A A . 48 LYS HA 1 1
10 19032 1 1 48 LYS HB2 H 20.493 47.680 26.467 1.00 . A A . 48 LYS HB2 1 1
10 19033 1 1 48 LYS HB3 H 20.596 45.961 26.228 1.00 . A A . 48 LYS HB3 1 1
10 19034 1 1 48 LYS HD2 H 17.350 44.975 26.962 1.00 . A A . 48 LYS HD2 1 1
10 19035 1 1 48 LYS HD3 H 19.016 44.467 27.071 1.00 . A A . 48 LYS HD3 1 1
10 19036 1 1 48 LYS HE2 H 18.267 43.839 29.158 1.00 . A A . 48 LYS HE2 1 1
10 19037 1 1 48 LYS HE3 H 18.883 45.445 29.539 1.00 . A A . 48 LYS HE3 1 1
10 19038 1 1 48 LYS HG2 H 18.402 47.309 27.859 1.00 . A A . 48 LYS HG2 1 1
10 19039 1 1 48 LYS HG3 H 18.316 46.863 26.160 1.00 . A A . 48 LYS HG3 1 1
10 19040 1 1 48 LYS HZ1 H 16.675 45.027 30.441 1.00 . A A . 48 LYS HZ1 1 1
10 19041 1 1 48 LYS HZ2 H 16.620 46.297 29.383 1.00 . A A . 48 LYS HZ2 1 1
10 19042 1 1 48 LYS HZ3 H 16.050 44.802 28.963 1.00 . A A . 48 LYS HZ3 1 1
10 19043 1 1 48 LYS N N 21.734 47.907 28.574 1.00 . A A . 48 LYS N 1 1
10 19044 1 1 48 LYS NZ N 16.779 45.293 29.469 1.00 . A A . 48 LYS NZ 1 1
10 19045 1 1 48 LYS O O 22.804 45.348 27.084 1.00 . A A . 48 LYS O 1 1
10 19046 1 1 49 PHE C C 22.712 42.524 29.910 1.00 . A A . 49 PHE C 1 1
10 19047 1 1 49 PHE CA C 23.463 43.730 29.291 1.00 . A A . 49 PHE CA 1 1
10 19048 1 1 49 PHE CB C 24.805 44.061 29.995 1.00 . A A . 49 PHE CB 1 1
10 19049 1 1 49 PHE CD1 C 25.781 45.738 28.335 1.00 . A A . 49 PHE CD1 1 1
10 19050 1 1 49 PHE CD2 C 25.967 46.259 30.668 1.00 . A A . 49 PHE CD2 1 1
10 19051 1 1 49 PHE CE1 C 26.584 46.840 28.005 1.00 . A A . 49 PHE CE1 1 1
10 19052 1 1 49 PHE CE2 C 26.732 47.399 30.348 1.00 . A A . 49 PHE CE2 1 1
10 19053 1 1 49 PHE CG C 25.499 45.393 29.663 1.00 . A A . 49 PHE CG 1 1
10 19054 1 1 49 PHE CZ C 27.075 47.672 29.019 1.00 . A A . 49 PHE CZ 1 1
10 19055 1 1 49 PHE H H 22.114 45.146 30.133 1.00 . A A . 49 PHE H 1 1
10 19056 1 1 49 PHE HA H 23.717 43.470 28.268 1.00 . A A . 49 PHE HA 1 1
10 19057 1 1 49 PHE HB2 H 24.690 43.965 31.072 1.00 . A A . 49 PHE HB2 1 1
10 19058 1 1 49 PHE HB3 H 25.506 43.276 29.717 1.00 . A A . 49 PHE HB3 1 1
10 19059 1 1 49 PHE HD1 H 25.392 45.132 27.559 1.00 . A A . 49 PHE HD1 1 1
10 19060 1 1 49 PHE HD2 H 25.758 46.040 31.695 1.00 . A A . 49 PHE HD2 1 1
10 19061 1 1 49 PHE HE1 H 26.831 47.042 26.974 1.00 . A A . 49 PHE HE1 1 1
10 19062 1 1 49 PHE HE2 H 27.069 48.075 31.120 1.00 . A A . 49 PHE HE2 1 1
10 19063 1 1 49 PHE HZ H 27.685 48.533 28.780 1.00 . A A . 49 PHE HZ 1 1
10 19064 1 1 49 PHE N N 22.570 44.894 29.271 1.00 . A A . 49 PHE N 1 1
10 19065 1 1 49 PHE O O 22.215 42.633 31.040 1.00 . A A . 49 PHE O 1 1
10 19066 1 1 50 THR C C 22.831 38.973 29.118 1.00 . A A . 50 THR C 1 1
10 19067 1 1 50 THR CA C 21.971 40.129 29.600 1.00 . A A . 50 THR CA 1 1
10 19068 1 1 50 THR CB C 20.554 39.943 29.027 1.00 . A A . 50 THR CB 1 1
10 19069 1 1 50 THR CG2 C 19.751 38.828 29.697 1.00 . A A . 50 THR CG2 1 1
10 19070 1 1 50 THR H H 23.048 41.403 28.258 1.00 . A A . 50 THR H 1 1
10 19071 1 1 50 THR HA H 21.908 40.072 30.678 1.00 . A A . 50 THR HA 1 1
10 19072 1 1 50 THR HB H 20.630 39.666 27.980 1.00 . A A . 50 THR HB 1 1
10 19073 1 1 50 THR HG1 H 18.970 40.948 28.691 1.00 . A A . 50 THR HG1 1 1
10 19074 1 1 50 THR HG21 H 18.809 38.687 29.167 1.00 . A A . 50 THR HG21 1 1
10 19075 1 1 50 THR HG22 H 20.301 37.888 29.663 1.00 . A A . 50 THR HG22 1 1
10 19076 1 1 50 THR HG23 H 19.538 39.081 30.732 1.00 . A A . 50 THR HG23 1 1
10 19077 1 1 50 THR N N 22.617 41.399 29.182 1.00 . A A . 50 THR N 1 1
10 19078 1 1 50 THR O O 23.310 39.012 27.990 1.00 . A A . 50 THR O 1 1
10 19079 1 1 50 THR OG1 O 19.800 41.129 29.144 1.00 . A A . 50 THR OG1 1 1
10 19080 1 1 51 PHE C C 23.192 35.564 30.176 1.00 . A A . 51 PHE C 1 1
10 19081 1 1 51 PHE CA C 23.911 36.828 29.716 1.00 . A A . 51 PHE CA 1 1
10 19082 1 1 51 PHE CB C 25.228 36.941 30.510 1.00 . A A . 51 PHE CB 1 1
10 19083 1 1 51 PHE CD1 C 25.449 39.460 30.942 1.00 . A A . 51 PHE CD1 1 1
10 19084 1 1 51 PHE CD2 C 27.356 38.229 30.094 1.00 . A A . 51 PHE CD2 1 1
10 19085 1 1 51 PHE CE1 C 26.174 40.657 30.853 1.00 . A A . 51 PHE CE1 1 1
10 19086 1 1 51 PHE CE2 C 28.098 39.414 30.073 1.00 . A A . 51 PHE CE2 1 1
10 19087 1 1 51 PHE CG C 26.009 38.245 30.494 1.00 . A A . 51 PHE CG 1 1
10 19088 1 1 51 PHE CZ C 27.496 40.641 30.385 1.00 . A A . 51 PHE CZ 1 1
10 19089 1 1 51 PHE H H 22.523 37.966 30.846 1.00 . A A . 51 PHE H 1 1
10 19090 1 1 51 PHE HA H 24.140 36.751 28.653 1.00 . A A . 51 PHE HA 1 1
10 19091 1 1 51 PHE HB2 H 25.040 36.676 31.538 1.00 . A A . 51 PHE HB2 1 1
10 19092 1 1 51 PHE HB3 H 25.876 36.149 30.153 1.00 . A A . 51 PHE HB3 1 1
10 19093 1 1 51 PHE HD1 H 24.452 39.494 31.347 1.00 . A A . 51 PHE HD1 1 1
10 19094 1 1 51 PHE HD2 H 27.833 37.306 29.805 1.00 . A A . 51 PHE HD2 1 1
10 19095 1 1 51 PHE HE1 H 25.722 41.579 31.180 1.00 . A A . 51 PHE HE1 1 1
10 19096 1 1 51 PHE HE2 H 29.129 39.375 29.794 1.00 . A A . 51 PHE HE2 1 1
10 19097 1 1 51 PHE HZ H 28.063 41.557 30.308 1.00 . A A . 51 PHE HZ 1 1
10 19098 1 1 51 PHE N N 23.027 37.964 29.964 1.00 . A A . 51 PHE N 1 1
10 19099 1 1 51 PHE O O 22.728 35.496 31.311 1.00 . A A . 51 PHE O 1 1
10 19100 1 1 52 LYS C C 22.852 32.085 29.004 1.00 . A A . 52 LYS C 1 1
10 19101 1 1 52 LYS CA C 22.344 33.340 29.678 1.00 . A A . 52 LYS CA 1 1
10 19102 1 1 52 LYS CB C 20.881 33.603 29.307 1.00 . A A . 52 LYS CB 1 1
10 19103 1 1 52 LYS CD C 19.181 33.995 27.471 1.00 . A A . 52 LYS CD 1 1
10 19104 1 1 52 LYS CE C 18.042 33.217 28.138 1.00 . A A . 52 LYS CE 1 1
10 19105 1 1 52 LYS CG C 20.547 33.398 27.830 1.00 . A A . 52 LYS CG 1 1
10 19106 1 1 52 LYS H H 23.450 34.647 28.393 1.00 . A A . 52 LYS H 1 1
10 19107 1 1 52 LYS HA H 22.397 33.164 30.752 1.00 . A A . 52 LYS HA 1 1
10 19108 1 1 52 LYS HB2 H 20.255 32.930 29.878 1.00 . A A . 52 LYS HB2 1 1
10 19109 1 1 52 LYS HB3 H 20.649 34.630 29.577 1.00 . A A . 52 LYS HB3 1 1
10 19110 1 1 52 LYS HD2 H 19.165 35.041 27.779 1.00 . A A . 52 LYS HD2 1 1
10 19111 1 1 52 LYS HD3 H 19.040 33.951 26.391 1.00 . A A . 52 LYS HD3 1 1
10 19112 1 1 52 LYS HE2 H 17.829 32.327 27.540 1.00 . A A . 52 LYS HE2 1 1
10 19113 1 1 52 LYS HE3 H 18.366 32.871 29.121 1.00 . A A . 52 LYS HE3 1 1
10 19114 1 1 52 LYS HG2 H 21.327 33.890 27.271 1.00 . A A . 52 LYS HG2 1 1
10 19115 1 1 52 LYS HG3 H 20.562 32.339 27.572 1.00 . A A . 52 LYS HG3 1 1
10 19116 1 1 52 LYS HZ1 H 16.050 33.487 28.606 1.00 . A A . 52 LYS HZ1 1 1
10 19117 1 1 52 LYS HZ2 H 16.987 34.813 28.918 1.00 . A A . 52 LYS HZ2 1 1
10 19118 1 1 52 LYS HZ3 H 16.554 34.413 27.372 1.00 . A A . 52 LYS HZ3 1 1
10 19119 1 1 52 LYS N N 23.139 34.525 29.353 1.00 . A A . 52 LYS N 1 1
10 19120 1 1 52 LYS NZ N 16.829 34.046 28.278 1.00 . A A . 52 LYS NZ 1 1
10 19121 1 1 52 LYS O O 23.377 32.151 27.900 1.00 . A A . 52 LYS O 1 1
10 19122 1 1 53 SER C C 21.783 28.712 29.125 1.00 . A A . 53 SER C 1 1
10 19123 1 1 53 SER CA C 23.004 29.636 29.082 1.00 . A A . 53 SER CA 1 1
10 19124 1 1 53 SER CB C 24.221 29.082 29.829 1.00 . A A . 53 SER CB 1 1
10 19125 1 1 53 SER H H 22.130 30.944 30.498 1.00 . A A . 53 SER H 1 1
10 19126 1 1 53 SER HA H 23.292 29.736 28.040 1.00 . A A . 53 SER HA 1 1
10 19127 1 1 53 SER HB2 H 24.361 28.026 29.599 1.00 . A A . 53 SER HB2 1 1
10 19128 1 1 53 SER HB3 H 25.103 29.620 29.490 1.00 . A A . 53 SER HB3 1 1
10 19129 1 1 53 SER HG H 24.948 29.140 31.662 1.00 . A A . 53 SER HG 1 1
10 19130 1 1 53 SER N N 22.646 30.940 29.619 1.00 . A A . 53 SER N 1 1
10 19131 1 1 53 SER O O 20.944 28.791 30.025 1.00 . A A . 53 SER O 1 1
10 19132 1 1 53 SER OG O 24.084 29.288 31.220 1.00 . A A . 53 SER OG 1 1
10 19133 1 1 54 SER C C 20.860 25.586 27.553 1.00 . A A . 54 SER C 1 1
10 19134 1 1 54 SER CA C 20.456 27.037 27.871 1.00 . A A . 54 SER CA 1 1
10 19135 1 1 54 SER CB C 19.609 27.637 26.740 1.00 . A A . 54 SER CB 1 1
10 19136 1 1 54 SER H H 22.311 27.936 27.339 1.00 . A A . 54 SER H 1 1
10 19137 1 1 54 SER HA H 19.843 27.013 28.771 1.00 . A A . 54 SER HA 1 1
10 19138 1 1 54 SER HB2 H 19.703 28.724 26.755 1.00 . A A . 54 SER HB2 1 1
10 19139 1 1 54 SER HB3 H 19.960 27.277 25.777 1.00 . A A . 54 SER HB3 1 1
10 19140 1 1 54 SER HG H 17.758 28.169 26.858 1.00 . A A . 54 SER HG 1 1
10 19141 1 1 54 SER N N 21.630 27.892 28.087 1.00 . A A . 54 SER N 1 1
10 19142 1 1 54 SER O O 20.073 24.817 26.998 1.00 . A A . 54 SER O 1 1
10 19143 1 1 54 SER OG O 18.243 27.307 26.891 1.00 . A A . 54 SER OG 1 1
10 19144 1 1 55 SER C C 22.258 22.741 28.418 1.00 . A A . 55 SER C 1 1
10 19145 1 1 55 SER CA C 22.668 23.881 27.482 1.00 . A A . 55 SER CA 1 1
10 19146 1 1 55 SER CB C 24.186 23.973 27.362 1.00 . A A . 55 SER CB 1 1
10 19147 1 1 55 SER H H 22.674 25.774 28.456 1.00 . A A . 55 SER H 1 1
10 19148 1 1 55 SER HA H 22.284 23.615 26.500 1.00 . A A . 55 SER HA 1 1
10 19149 1 1 55 SER HB2 H 24.601 22.977 27.206 1.00 . A A . 55 SER HB2 1 1
10 19150 1 1 55 SER HB3 H 24.393 24.556 26.472 1.00 . A A . 55 SER HB3 1 1
10 19151 1 1 55 SER HG H 25.756 24.474 28.421 1.00 . A A . 55 SER HG 1 1
10 19152 1 1 55 SER N N 22.100 25.187 27.853 1.00 . A A . 55 SER N 1 1
10 19153 1 1 55 SER O O 23.051 21.857 28.748 1.00 . A A . 55 SER O 1 1
10 19154 1 1 55 SER OG O 24.800 24.572 28.493 1.00 . A A . 55 SER OG 1 1
10 19155 1 1 56 GLY C C 20.181 22.597 31.180 1.00 . A A . 56 GLY C 1 1
10 19156 1 1 56 GLY CA C 20.446 21.872 29.874 1.00 . A A . 56 GLY CA 1 1
10 19157 1 1 56 GLY H H 20.417 23.511 28.511 1.00 . A A . 56 GLY H 1 1
10 19158 1 1 56 GLY HA2 H 19.481 21.525 29.521 1.00 . A A . 56 GLY HA2 1 1
10 19159 1 1 56 GLY HA3 H 21.104 21.024 30.065 1.00 . A A . 56 GLY HA3 1 1
10 19160 1 1 56 GLY N N 21.009 22.769 28.871 1.00 . A A . 56 GLY N 1 1
10 19161 1 1 56 GLY O O 19.113 22.422 31.758 1.00 . A A . 56 GLY O 1 1
10 19162 1 1 57 MET C C 20.009 25.643 31.989 1.00 . A A . 57 MET C 1 1
10 19163 1 1 57 MET CA C 20.720 24.461 32.649 1.00 . A A . 57 MET CA 1 1
10 19164 1 1 57 MET CB C 21.968 24.837 33.461 1.00 . A A . 57 MET CB 1 1
10 19165 1 1 57 MET CE C 20.314 22.263 36.003 1.00 . A A . 57 MET CE 1 1
10 19166 1 1 57 MET CG C 21.875 24.190 34.842 1.00 . A A . 57 MET CG 1 1
10 19167 1 1 57 MET H H 21.930 23.616 31.105 1.00 . A A . 57 MET H 1 1
10 19168 1 1 57 MET HA H 19.998 24.022 33.339 1.00 . A A . 57 MET HA 1 1
10 19169 1 1 57 MET HB2 H 22.882 24.502 32.965 1.00 . A A . 57 MET HB2 1 1
10 19170 1 1 57 MET HB3 H 22.020 25.913 33.584 1.00 . A A . 57 MET HB3 1 1
10 19171 1 1 57 MET HE1 H 20.003 21.224 36.120 1.00 . A A . 57 MET HE1 1 1
10 19172 1 1 57 MET HE2 H 20.616 22.652 36.975 1.00 . A A . 57 MET HE2 1 1
10 19173 1 1 57 MET HE3 H 19.471 22.856 35.648 1.00 . A A . 57 MET HE3 1 1
10 19174 1 1 57 MET HG2 H 22.756 24.461 35.418 1.00 . A A . 57 MET HG2 1 1
10 19175 1 1 57 MET HG3 H 21.022 24.622 35.360 1.00 . A A . 57 MET HG3 1 1
10 19176 1 1 57 MET N N 21.072 23.480 31.621 1.00 . A A . 57 MET N 1 1
10 19177 1 1 57 MET O O 20.474 26.142 30.969 1.00 . A A . 57 MET O 1 1
10 19178 1 1 57 MET SD S 21.687 22.387 34.826 1.00 . A A . 57 MET SD 1 1
10 19179 1 1 58 ASN C C 18.400 28.418 32.930 1.00 . A A . 58 ASN C 1 1
10 19180 1 1 58 ASN CA C 18.066 27.189 32.060 1.00 . A A . 58 ASN CA 1 1
10 19181 1 1 58 ASN CB C 16.563 26.824 32.099 1.00 . A A . 58 ASN CB 1 1
10 19182 1 1 58 ASN CG C 16.048 26.259 30.781 1.00 . A A . 58 ASN CG 1 1
10 19183 1 1 58 ASN H H 18.599 25.642 33.418 1.00 . A A . 58 ASN H 1 1
10 19184 1 1 58 ASN HA H 18.332 27.436 31.030 1.00 . A A . 58 ASN HA 1 1
10 19185 1 1 58 ASN HB2 H 16.371 26.112 32.902 1.00 . A A . 58 ASN HB2 1 1
10 19186 1 1 58 ASN HB3 H 15.975 27.720 32.304 1.00 . A A . 58 ASN HB3 1 1
10 19187 1 1 58 ASN HD21 H 16.273 24.307 31.348 1.00 . A A . 58 ASN HD21 1 1
10 19188 1 1 58 ASN HD22 H 15.680 24.603 29.726 1.00 . A A . 58 ASN HD22 1 1
10 19189 1 1 58 ASN N N 18.858 26.046 32.527 1.00 . A A . 58 ASN N 1 1
10 19190 1 1 58 ASN ND2 N 16.008 24.949 30.613 1.00 . A A . 58 ASN ND2 1 1
10 19191 1 1 58 ASN O O 17.682 28.717 33.888 1.00 . A A . 58 ASN O 1 1
10 19192 1 1 58 ASN OD1 O 15.650 27.001 29.893 1.00 . A A . 58 ASN OD1 1 1
10 19193 1 1 59 SER C C 20.243 31.480 32.810 1.00 . A A . 59 SER C 1 1
10 19194 1 1 59 SER CA C 20.122 30.110 33.510 1.00 . A A . 59 SER CA 1 1
10 19195 1 1 59 SER CB C 21.539 29.637 33.906 1.00 . A A . 59 SER CB 1 1
10 19196 1 1 59 SER H H 20.053 28.811 31.817 1.00 . A A . 59 SER H 1 1
10 19197 1 1 59 SER HA H 19.531 30.215 34.414 1.00 . A A . 59 SER HA 1 1
10 19198 1 1 59 SER HB2 H 22.204 29.770 33.052 1.00 . A A . 59 SER HB2 1 1
10 19199 1 1 59 SER HB3 H 21.908 30.254 34.727 1.00 . A A . 59 SER HB3 1 1
10 19200 1 1 59 SER HG H 22.519 27.982 34.197 1.00 . A A . 59 SER HG 1 1
10 19201 1 1 59 SER N N 19.505 29.104 32.624 1.00 . A A . 59 SER N 1 1
10 19202 1 1 59 SER O O 20.889 31.533 31.762 1.00 . A A . 59 SER O 1 1
10 19203 1 1 59 SER OG O 21.595 28.268 34.279 1.00 . A A . 59 SER OG 1 1
10 19204 1 1 60 THR C C 19.782 35.105 33.606 1.00 . A A . 60 THR C 1 1
10 19205 1 1 60 THR CA C 19.674 33.911 32.658 1.00 . A A . 60 THR CA 1 1
10 19206 1 1 60 THR CB C 18.487 34.041 31.688 1.00 . A A . 60 THR CB 1 1
10 19207 1 1 60 THR CG2 C 17.100 34.201 32.288 1.00 . A A . 60 THR CG2 1 1
10 19208 1 1 60 THR H H 19.302 32.536 34.284 1.00 . A A . 60 THR H 1 1
10 19209 1 1 60 THR HA H 20.567 33.947 32.037 1.00 . A A . 60 THR HA 1 1
10 19210 1 1 60 THR HB H 18.467 33.149 31.062 1.00 . A A . 60 THR HB 1 1
10 19211 1 1 60 THR HG1 H 18.797 35.930 31.465 1.00 . A A . 60 THR HG1 1 1
10 19212 1 1 60 THR HG21 H 16.383 34.058 31.483 1.00 . A A . 60 THR HG21 1 1
10 19213 1 1 60 THR HG22 H 16.945 33.462 33.072 1.00 . A A . 60 THR HG22 1 1
10 19214 1 1 60 THR HG23 H 16.957 35.204 32.690 1.00 . A A . 60 THR HG23 1 1
10 19215 1 1 60 THR N N 19.687 32.589 33.345 1.00 . A A . 60 THR N 1 1
10 19216 1 1 60 THR O O 18.815 35.486 34.267 1.00 . A A . 60 THR O 1 1
10 19217 1 1 60 THR OG1 O 18.649 35.180 30.876 1.00 . A A . 60 THR OG1 1 1
10 19218 1 1 61 LEU C C 21.391 38.191 33.587 1.00 . A A . 61 LEU C 1 1
10 19219 1 1 61 LEU CA C 21.307 36.899 34.409 1.00 . A A . 61 LEU CA 1 1
10 19220 1 1 61 LEU CB C 22.605 36.579 35.184 1.00 . A A . 61 LEU CB 1 1
10 19221 1 1 61 LEU CD1 C 24.410 37.702 33.781 1.00 . A A . 61 LEU CD1 1 1
10 19222 1 1 61 LEU CD2 C 24.939 35.660 35.163 1.00 . A A . 61 LEU CD2 1 1
10 19223 1 1 61 LEU CG C 23.875 36.379 34.339 1.00 . A A . 61 LEU CG 1 1
10 19224 1 1 61 LEU H H 21.653 35.420 32.932 1.00 . A A . 61 LEU H 1 1
10 19225 1 1 61 LEU HA H 20.523 37.046 35.155 1.00 . A A . 61 LEU HA 1 1
10 19226 1 1 61 LEU HB2 H 22.789 37.361 35.922 1.00 . A A . 61 LEU HB2 1 1
10 19227 1 1 61 LEU HB3 H 22.432 35.667 35.754 1.00 . A A . 61 LEU HB3 1 1
10 19228 1 1 61 LEU HD11 H 25.438 37.584 33.449 1.00 . A A . 61 LEU HD11 1 1
10 19229 1 1 61 LEU HD12 H 23.826 38.001 32.918 1.00 . A A . 61 LEU HD12 1 1
10 19230 1 1 61 LEU HD13 H 24.366 38.478 34.539 1.00 . A A . 61 LEU HD13 1 1
10 19231 1 1 61 LEU HD21 H 24.670 34.609 35.184 1.00 . A A . 61 LEU HD21 1 1
10 19232 1 1 61 LEU HD22 H 25.917 35.747 34.698 1.00 . A A . 61 LEU HD22 1 1
10 19233 1 1 61 LEU HD23 H 24.979 36.054 36.178 1.00 . A A . 61 LEU HD23 1 1
10 19234 1 1 61 LEU HG H 23.656 35.717 33.509 1.00 . A A . 61 LEU HG 1 1
10 19235 1 1 61 LEU N N 20.951 35.747 33.581 1.00 . A A . 61 LEU N 1 1
10 19236 1 1 61 LEU O O 21.255 38.198 32.363 1.00 . A A . 61 LEU O 1 1
10 19237 1 1 62 ILE C C 22.964 41.474 34.172 1.00 . A A . 62 ILE C 1 1
10 19238 1 1 62 ILE CA C 21.747 40.658 33.681 1.00 . A A . 62 ILE CA 1 1
10 19239 1 1 62 ILE CB C 20.398 41.375 33.959 1.00 . A A . 62 ILE CB 1 1
10 19240 1 1 62 ILE CD1 C 19.285 42.443 36.003 1.00 . A A . 62 ILE CD1 1 1
10 19241 1 1 62 ILE CG1 C 19.949 41.196 35.422 1.00 . A A . 62 ILE CG1 1 1
10 19242 1 1 62 ILE CG2 C 19.293 40.903 32.999 1.00 . A A . 62 ILE CG2 1 1
10 19243 1 1 62 ILE H H 21.881 39.199 35.245 1.00 . A A . 62 ILE H 1 1
10 19244 1 1 62 ILE HA H 21.870 40.579 32.608 1.00 . A A . 62 ILE HA 1 1
10 19245 1 1 62 ILE HB H 20.526 42.436 33.770 1.00 . A A . 62 ILE HB 1 1
10 19246 1 1 62 ILE HD11 H 18.482 42.786 35.352 1.00 . A A . 62 ILE HD11 1 1
10 19247 1 1 62 ILE HD12 H 18.882 42.207 36.986 1.00 . A A . 62 ILE HD12 1 1
10 19248 1 1 62 ILE HD13 H 20.034 43.225 36.126 1.00 . A A . 62 ILE HD13 1 1
10 19249 1 1 62 ILE HG12 H 19.267 40.348 35.506 1.00 . A A . 62 ILE HG12 1 1
10 19250 1 1 62 ILE HG13 H 20.823 40.980 36.027 1.00 . A A . 62 ILE HG13 1 1
10 19251 1 1 62 ILE HG21 H 18.372 41.450 33.196 1.00 . A A . 62 ILE HG21 1 1
10 19252 1 1 62 ILE HG22 H 19.598 41.085 31.970 1.00 . A A . 62 ILE HG22 1 1
10 19253 1 1 62 ILE HG23 H 19.100 39.837 33.132 1.00 . A A . 62 ILE HG23 1 1
10 19254 1 1 62 ILE N N 21.694 39.302 34.255 1.00 . A A . 62 ILE N 1 1
10 19255 1 1 62 ILE O O 23.830 40.959 34.879 1.00 . A A . 62 ILE O 1 1
10 19256 1 1 63 VAL C C 24.099 43.660 35.824 1.00 . A A . 63 VAL C 1 1
10 19257 1 1 63 VAL CA C 23.956 43.780 34.300 1.00 . A A . 63 VAL CA 1 1
10 19258 1 1 63 VAL CB C 23.464 45.237 34.050 1.00 . A A . 63 VAL CB 1 1
10 19259 1 1 63 VAL CG1 C 24.606 46.227 34.328 1.00 . A A . 63 VAL CG1 1 1
10 19260 1 1 63 VAL CG2 C 22.872 45.553 32.670 1.00 . A A . 63 VAL CG2 1 1
10 19261 1 1 63 VAL H H 22.398 43.021 33.038 1.00 . A A . 63 VAL H 1 1
10 19262 1 1 63 VAL HA H 24.923 43.634 33.814 1.00 . A A . 63 VAL HA 1 1
10 19263 1 1 63 VAL HB H 22.656 45.455 34.741 1.00 . A A . 63 VAL HB 1 1
10 19264 1 1 63 VAL HG11 H 24.316 47.242 34.057 1.00 . A A . 63 VAL HG11 1 1
10 19265 1 1 63 VAL HG12 H 24.867 46.207 35.379 1.00 . A A . 63 VAL HG12 1 1
10 19266 1 1 63 VAL HG13 H 25.489 45.941 33.769 1.00 . A A . 63 VAL HG13 1 1
10 19267 1 1 63 VAL HG21 H 22.098 44.837 32.406 1.00 . A A . 63 VAL HG21 1 1
10 19268 1 1 63 VAL HG22 H 22.430 46.548 32.699 1.00 . A A . 63 VAL HG22 1 1
10 19269 1 1 63 VAL HG23 H 23.636 45.567 31.910 1.00 . A A . 63 VAL HG23 1 1
10 19270 1 1 63 VAL N N 23.033 42.753 33.776 1.00 . A A . 63 VAL N 1 1
10 19271 1 1 63 VAL O O 23.101 43.786 36.525 1.00 . A A . 63 VAL O 1 1
10 19272 1 1 64 ASN C C 24.850 42.754 38.730 1.00 . A A . 64 ASN C 1 1
10 19273 1 1 64 ASN CA C 25.716 43.569 37.731 1.00 . A A . 64 ASN CA 1 1
10 19274 1 1 64 ASN CB C 26.018 45.027 38.144 1.00 . A A . 64 ASN CB 1 1
10 19275 1 1 64 ASN CG C 24.834 45.997 38.192 1.00 . A A . 64 ASN CG 1 1
10 19276 1 1 64 ASN H H 26.065 43.284 35.653 1.00 . A A . 64 ASN H 1 1
10 19277 1 1 64 ASN HA H 26.678 43.066 37.765 1.00 . A A . 64 ASN HA 1 1
10 19278 1 1 64 ASN HB2 H 26.481 45.022 39.130 1.00 . A A . 64 ASN HB2 1 1
10 19279 1 1 64 ASN HB3 H 26.751 45.423 37.445 1.00 . A A . 64 ASN HB3 1 1
10 19280 1 1 64 ASN HD21 H 25.892 47.532 37.365 1.00 . A A . 64 ASN HD21 1 1
10 19281 1 1 64 ASN HD22 H 24.219 47.847 37.786 1.00 . A A . 64 ASN HD22 1 1
10 19282 1 1 64 ASN N N 25.333 43.497 36.311 1.00 . A A . 64 ASN N 1 1
10 19283 1 1 64 ASN ND2 N 25.008 47.225 37.741 1.00 . A A . 64 ASN ND2 1 1
10 19284 1 1 64 ASN O O 24.546 43.223 39.825 1.00 . A A . 64 ASN O 1 1
10 19285 1 1 64 ASN OD1 O 23.730 45.693 38.606 1.00 . A A . 64 ASN OD1 1 1
10 19286 1 1 65 GLU C C 24.534 39.313 39.537 1.00 . A A . 65 GLU C 1 1
10 19287 1 1 65 GLU CA C 23.733 40.584 39.204 1.00 . A A . 65 GLU CA 1 1
10 19288 1 1 65 GLU CB C 22.391 40.260 38.517 1.00 . A A . 65 GLU CB 1 1
10 19289 1 1 65 GLU CD C 21.118 41.965 39.968 1.00 . A A . 65 GLU CD 1 1
10 19290 1 1 65 GLU CG C 21.377 41.409 38.571 1.00 . A A . 65 GLU CG 1 1
10 19291 1 1 65 GLU H H 24.934 41.143 37.537 1.00 . A A . 65 GLU H 1 1
10 19292 1 1 65 GLU HA H 23.522 41.049 40.163 1.00 . A A . 65 GLU HA 1 1
10 19293 1 1 65 GLU HB2 H 22.581 39.990 37.475 1.00 . A A . 65 GLU HB2 1 1
10 19294 1 1 65 GLU HB3 H 21.914 39.405 38.990 1.00 . A A . 65 GLU HB3 1 1
10 19295 1 1 65 GLU HG2 H 21.707 42.211 37.915 1.00 . A A . 65 GLU HG2 1 1
10 19296 1 1 65 GLU HG3 H 20.430 41.018 38.204 1.00 . A A . 65 GLU HG3 1 1
10 19297 1 1 65 GLU N N 24.502 41.517 38.368 1.00 . A A . 65 GLU N 1 1
10 19298 1 1 65 GLU O O 25.748 39.279 39.398 1.00 . A A . 65 GLU O 1 1
10 19299 1 1 65 GLU OE1 O 20.928 41.138 40.892 1.00 . A A . 65 GLU OE1 1 1
10 19300 1 1 65 GLU OE2 O 21.098 43.209 40.112 1.00 . A A . 65 GLU OE2 1 1
10 19301 1 1 66 GLU C C 23.756 35.816 39.724 1.00 . A A . 66 GLU C 1 1
10 19302 1 1 66 GLU CA C 24.481 36.991 40.408 1.00 . A A . 66 GLU CA 1 1
10 19303 1 1 66 GLU CB C 24.442 37.009 41.948 1.00 . A A . 66 GLU CB 1 1
10 19304 1 1 66 GLU CD C 24.111 34.685 43.007 1.00 . A A . 66 GLU CD 1 1
10 19305 1 1 66 GLU CG C 25.078 35.821 42.678 1.00 . A A . 66 GLU CG 1 1
10 19306 1 1 66 GLU H H 22.870 38.290 40.042 1.00 . A A . 66 GLU H 1 1
10 19307 1 1 66 GLU HA H 25.524 36.956 40.098 1.00 . A A . 66 GLU HA 1 1
10 19308 1 1 66 GLU HB2 H 24.997 37.894 42.265 1.00 . A A . 66 GLU HB2 1 1
10 19309 1 1 66 GLU HB3 H 23.418 37.152 42.291 1.00 . A A . 66 GLU HB3 1 1
10 19310 1 1 66 GLU HG2 H 25.926 35.439 42.112 1.00 . A A . 66 GLU HG2 1 1
10 19311 1 1 66 GLU HG3 H 25.459 36.196 43.628 1.00 . A A . 66 GLU HG3 1 1
10 19312 1 1 66 GLU N N 23.877 38.247 39.978 1.00 . A A . 66 GLU N 1 1
10 19313 1 1 66 GLU O O 22.678 35.998 39.151 1.00 . A A . 66 GLU O 1 1
10 19314 1 1 66 GLU OE1 O 22.969 34.689 42.514 1.00 . A A . 66 GLU OE1 1 1
10 19315 1 1 66 GLU OE2 O 24.528 33.835 43.829 1.00 . A A . 66 GLU OE2 1 1
10 19316 1 1 67 VAL C C 24.394 32.160 39.875 1.00 . A A . 67 VAL C 1 1
10 19317 1 1 67 VAL CA C 23.810 33.388 39.178 1.00 . A A . 67 VAL CA 1 1
10 19318 1 1 67 VAL CB C 24.011 33.273 37.647 1.00 . A A . 67 VAL CB 1 1
10 19319 1 1 67 VAL CG1 C 25.472 32.974 37.255 1.00 . A A . 67 VAL CG1 1 1
10 19320 1 1 67 VAL CG2 C 23.144 32.180 37.003 1.00 . A A . 67 VAL CG2 1 1
10 19321 1 1 67 VAL H H 25.314 34.594 40.108 1.00 . A A . 67 VAL H 1 1
10 19322 1 1 67 VAL HA H 22.738 33.410 39.376 1.00 . A A . 67 VAL HA 1 1
10 19323 1 1 67 VAL HB H 23.729 34.224 37.202 1.00 . A A . 67 VAL HB 1 1
10 19324 1 1 67 VAL HG11 H 25.593 32.945 36.174 1.00 . A A . 67 VAL HG11 1 1
10 19325 1 1 67 VAL HG12 H 26.128 33.739 37.665 1.00 . A A . 67 VAL HG12 1 1
10 19326 1 1 67 VAL HG13 H 25.761 31.993 37.628 1.00 . A A . 67 VAL HG13 1 1
10 19327 1 1 67 VAL HG21 H 22.136 32.225 37.410 1.00 . A A . 67 VAL HG21 1 1
10 19328 1 1 67 VAL HG22 H 23.107 32.335 35.924 1.00 . A A . 67 VAL HG22 1 1
10 19329 1 1 67 VAL HG23 H 23.555 31.191 37.200 1.00 . A A . 67 VAL HG23 1 1
10 19330 1 1 67 VAL N N 24.380 34.635 39.710 1.00 . A A . 67 VAL N 1 1
10 19331 1 1 67 VAL O O 25.584 32.122 40.213 1.00 . A A . 67 VAL O 1 1
10 19332 1 1 68 GLU C C 23.615 28.802 39.232 1.00 . A A . 68 GLU C 1 1
10 19333 1 1 68 GLU CA C 23.975 29.770 40.356 1.00 . A A . 68 GLU CA 1 1
10 19334 1 1 68 GLU CB C 23.334 29.315 41.684 1.00 . A A . 68 GLU CB 1 1
10 19335 1 1 68 GLU CD C 21.619 31.058 42.432 1.00 . A A . 68 GLU CD 1 1
10 19336 1 1 68 GLU CG C 23.005 30.451 42.673 1.00 . A A . 68 GLU CG 1 1
10 19337 1 1 68 GLU H H 22.578 31.255 39.812 1.00 . A A . 68 GLU H 1 1
10 19338 1 1 68 GLU HA H 25.055 29.749 40.463 1.00 . A A . 68 GLU HA 1 1
10 19339 1 1 68 GLU HB2 H 22.427 28.744 41.485 1.00 . A A . 68 GLU HB2 1 1
10 19340 1 1 68 GLU HB3 H 24.026 28.623 42.163 1.00 . A A . 68 GLU HB3 1 1
10 19341 1 1 68 GLU HG2 H 23.028 30.040 43.683 1.00 . A A . 68 GLU HG2 1 1
10 19342 1 1 68 GLU HG3 H 23.762 31.234 42.623 1.00 . A A . 68 GLU HG3 1 1
10 19343 1 1 68 GLU N N 23.571 31.120 39.987 1.00 . A A . 68 GLU N 1 1
10 19344 1 1 68 GLU O O 22.534 28.877 38.641 1.00 . A A . 68 GLU O 1 1
10 19345 1 1 68 GLU OE1 O 21.022 30.849 41.351 1.00 . A A . 68 GLU OE1 1 1
10 19346 1 1 68 GLU OE2 O 21.063 31.644 43.383 1.00 . A A . 68 GLU OE2 1 1
10 19347 1 1 69 GLU C C 25.206 25.669 38.067 1.00 . A A . 69 GLU C 1 1
10 19348 1 1 69 GLU CA C 24.323 26.894 37.886 1.00 . A A . 69 GLU CA 1 1
10 19349 1 1 69 GLU CB C 24.380 27.487 36.458 1.00 . A A . 69 GLU CB 1 1
10 19350 1 1 69 GLU CD C 26.708 28.138 35.431 1.00 . A A . 69 GLU CD 1 1
10 19351 1 1 69 GLU CG C 25.413 28.588 36.123 1.00 . A A . 69 GLU CG 1 1
10 19352 1 1 69 GLU H H 25.391 27.812 39.470 1.00 . A A . 69 GLU H 1 1
10 19353 1 1 69 GLU HA H 23.301 26.533 38.013 1.00 . A A . 69 GLU HA 1 1
10 19354 1 1 69 GLU HB2 H 24.458 26.671 35.740 1.00 . A A . 69 GLU HB2 1 1
10 19355 1 1 69 GLU HB3 H 23.401 27.931 36.285 1.00 . A A . 69 GLU HB3 1 1
10 19356 1 1 69 GLU HG2 H 24.918 29.268 35.426 1.00 . A A . 69 GLU HG2 1 1
10 19357 1 1 69 GLU HG3 H 25.655 29.180 37.005 1.00 . A A . 69 GLU HG3 1 1
10 19358 1 1 69 GLU N N 24.530 27.879 38.935 1.00 . A A . 69 GLU N 1 1
10 19359 1 1 69 GLU O O 26.312 25.715 38.608 1.00 . A A . 69 GLU O 1 1
10 19360 1 1 69 GLU OE1 O 26.972 26.937 35.223 1.00 . A A . 69 GLU OE1 1 1
10 19361 1 1 69 GLU OE2 O 27.446 29.031 34.932 1.00 . A A . 69 GLU OE2 1 1
10 19362 1 1 70 VAL C C 25.598 22.962 36.014 1.00 . A A . 70 VAL C 1 1
10 19363 1 1 70 VAL CA C 25.375 23.282 37.498 1.00 . A A . 70 VAL CA 1 1
10 19364 1 1 70 VAL CB C 24.683 22.148 38.286 1.00 . A A . 70 VAL CB 1 1
10 19365 1 1 70 VAL CG1 C 24.232 22.602 39.689 1.00 . A A . 70 VAL CG1 1 1
10 19366 1 1 70 VAL CG2 C 23.437 21.615 37.584 1.00 . A A . 70 VAL CG2 1 1
10 19367 1 1 70 VAL H H 23.703 24.593 37.291 1.00 . A A . 70 VAL H 1 1
10 19368 1 1 70 VAL HA H 26.355 23.411 37.945 1.00 . A A . 70 VAL HA 1 1
10 19369 1 1 70 VAL HB H 25.394 21.327 38.399 1.00 . A A . 70 VAL HB 1 1
10 19370 1 1 70 VAL HG11 H 24.024 21.729 40.307 1.00 . A A . 70 VAL HG11 1 1
10 19371 1 1 70 VAL HG12 H 25.003 23.206 40.159 1.00 . A A . 70 VAL HG12 1 1
10 19372 1 1 70 VAL HG13 H 23.328 23.210 39.628 1.00 . A A . 70 VAL HG13 1 1
10 19373 1 1 70 VAL HG21 H 23.699 21.197 36.614 1.00 . A A . 70 VAL HG21 1 1
10 19374 1 1 70 VAL HG22 H 22.981 20.840 38.194 1.00 . A A . 70 VAL HG22 1 1
10 19375 1 1 70 VAL HG23 H 22.728 22.430 37.462 1.00 . A A . 70 VAL HG23 1 1
10 19376 1 1 70 VAL N N 24.657 24.545 37.624 1.00 . A A . 70 VAL N 1 1
10 19377 1 1 70 VAL O O 24.917 23.483 35.132 1.00 . A A . 70 VAL O 1 1
10 19378 1 1 71 LEU C C 26.605 20.221 34.125 1.00 . A A . 71 LEU C 1 1
10 19379 1 1 71 LEU CA C 26.932 21.700 34.362 1.00 . A A . 71 LEU CA 1 1
10 19380 1 1 71 LEU CB C 28.437 21.921 34.211 1.00 . A A . 71 LEU CB 1 1
10 19381 1 1 71 LEU CD1 C 30.208 23.748 34.341 1.00 . A A . 71 LEU CD1 1 1
10 19382 1 1 71 LEU CD2 C 28.958 23.311 32.203 1.00 . A A . 71 LEU CD2 1 1
10 19383 1 1 71 LEU CG C 28.859 23.324 33.738 1.00 . A A . 71 LEU CG 1 1
10 19384 1 1 71 LEU H H 27.172 21.817 36.488 1.00 . A A . 71 LEU H 1 1
10 19385 1 1 71 LEU HA H 26.394 22.290 33.618 1.00 . A A . 71 LEU HA 1 1
10 19386 1 1 71 LEU HB2 H 28.919 21.690 35.163 1.00 . A A . 71 LEU HB2 1 1
10 19387 1 1 71 LEU HB3 H 28.771 21.202 33.475 1.00 . A A . 71 LEU HB3 1 1
10 19388 1 1 71 LEU HD11 H 30.470 24.746 33.988 1.00 . A A . 71 LEU HD11 1 1
10 19389 1 1 71 LEU HD12 H 30.129 23.775 35.429 1.00 . A A . 71 LEU HD12 1 1
10 19390 1 1 71 LEU HD13 H 30.996 23.053 34.056 1.00 . A A . 71 LEU HD13 1 1
10 19391 1 1 71 LEU HD21 H 27.985 23.086 31.769 1.00 . A A . 71 LEU HD21 1 1
10 19392 1 1 71 LEU HD22 H 29.298 24.279 31.838 1.00 . A A . 71 LEU HD22 1 1
10 19393 1 1 71 LEU HD23 H 29.663 22.546 31.877 1.00 . A A . 71 LEU HD23 1 1
10 19394 1 1 71 LEU HG H 28.117 24.052 34.059 1.00 . A A . 71 LEU HG 1 1
10 19395 1 1 71 LEU N N 26.576 22.113 35.721 1.00 . A A . 71 LEU N 1 1
10 19396 1 1 71 LEU O O 26.946 19.386 34.955 1.00 . A A . 71 LEU O 1 1
10 19397 1 1 72 GLY C C 26.670 17.448 32.548 1.00 . A A . 72 GLY C 1 1
10 19398 1 1 72 GLY CA C 25.572 18.499 32.685 1.00 . A A . 72 GLY CA 1 1
10 19399 1 1 72 GLY H H 25.781 20.587 32.306 1.00 . A A . 72 GLY H 1 1
10 19400 1 1 72 GLY HA2 H 24.915 18.184 33.499 1.00 . A A . 72 GLY HA2 1 1
10 19401 1 1 72 GLY HA3 H 25.002 18.498 31.757 1.00 . A A . 72 GLY HA3 1 1
10 19402 1 1 72 GLY N N 26.057 19.861 32.959 1.00 . A A . 72 GLY N 1 1
10 19403 1 1 72 GLY O O 26.634 16.444 33.255 1.00 . A A . 72 GLY O 1 1
10 19404 1 1 73 THR C C 29.900 16.626 32.173 1.00 . A A . 73 THR C 1 1
10 19405 1 1 73 THR CA C 28.652 16.617 31.287 1.00 . A A . 73 THR CA 1 1
10 19406 1 1 73 THR CB C 29.049 16.681 29.799 1.00 . A A . 73 THR CB 1 1
10 19407 1 1 73 THR CG2 C 29.012 15.298 29.165 1.00 . A A . 73 THR CG2 1 1
10 19408 1 1 73 THR H H 27.534 18.421 30.998 1.00 . A A . 73 THR H 1 1
10 19409 1 1 73 THR HA H 28.217 15.632 31.464 1.00 . A A . 73 THR HA 1 1
10 19410 1 1 73 THR HB H 30.065 17.056 29.702 1.00 . A A . 73 THR HB 1 1
10 19411 1 1 73 THR HG1 H 28.521 17.527 28.143 1.00 . A A . 73 THR HG1 1 1
10 19412 1 1 73 THR HG21 H 29.164 15.378 28.090 1.00 . A A . 73 THR HG21 1 1
10 19413 1 1 73 THR HG22 H 29.809 14.693 29.597 1.00 . A A . 73 THR HG22 1 1
10 19414 1 1 73 THR HG23 H 28.055 14.819 29.364 1.00 . A A . 73 THR HG23 1 1
10 19415 1 1 73 THR N N 27.632 17.639 31.634 1.00 . A A . 73 THR N 1 1
10 19416 1 1 73 THR O O 30.769 15.785 32.013 1.00 . A A . 73 THR O 1 1
10 19417 1 1 73 THR OG1 O 28.189 17.516 29.051 1.00 . A A . 73 THR OG1 1 1
10 19418 1 1 74 VAL C C 30.387 17.507 35.569 1.00 . A A . 74 VAL C 1 1
10 19419 1 1 74 VAL CA C 31.004 17.669 34.160 1.00 . A A . 74 VAL CA 1 1
10 19420 1 1 74 VAL CB C 31.896 18.937 33.983 1.00 . A A . 74 VAL CB 1 1
10 19421 1 1 74 VAL CG1 C 31.198 20.241 33.583 1.00 . A A . 74 VAL CG1 1 1
10 19422 1 1 74 VAL CG2 C 32.626 19.359 35.251 1.00 . A A . 74 VAL CG2 1 1
10 19423 1 1 74 VAL H H 29.227 18.238 33.101 1.00 . A A . 74 VAL H 1 1
10 19424 1 1 74 VAL HA H 31.680 16.822 34.047 1.00 . A A . 74 VAL HA 1 1
10 19425 1 1 74 VAL HB H 32.630 18.721 33.205 1.00 . A A . 74 VAL HB 1 1
10 19426 1 1 74 VAL HG11 H 31.918 20.925 33.131 1.00 . A A . 74 VAL HG11 1 1
10 19427 1 1 74 VAL HG12 H 30.406 20.053 32.881 1.00 . A A . 74 VAL HG12 1 1
10 19428 1 1 74 VAL HG13 H 30.766 20.722 34.454 1.00 . A A . 74 VAL HG13 1 1
10 19429 1 1 74 VAL HG21 H 33.122 18.515 35.709 1.00 . A A . 74 VAL HG21 1 1
10 19430 1 1 74 VAL HG22 H 33.328 20.166 35.035 1.00 . A A . 74 VAL HG22 1 1
10 19431 1 1 74 VAL HG23 H 31.890 19.707 35.954 1.00 . A A . 74 VAL HG23 1 1
10 19432 1 1 74 VAL N N 29.981 17.578 33.100 1.00 . A A . 74 VAL N 1 1
10 19433 1 1 74 VAL O O 31.110 17.241 36.526 1.00 . A A . 74 VAL O 1 1
10 19434 1 1 75 ASN C C 28.836 18.506 38.108 1.00 . A A . 75 ASN C 1 1
10 19435 1 1 75 ASN CA C 28.325 17.548 37.001 1.00 . A A . 75 ASN CA 1 1
10 19436 1 1 75 ASN CB C 28.193 16.065 37.422 1.00 . A A . 75 ASN CB 1 1
10 19437 1 1 75 ASN CG C 27.123 15.299 36.633 1.00 . A A . 75 ASN CG 1 1
10 19438 1 1 75 ASN H H 28.483 17.818 34.916 1.00 . A A . 75 ASN H 1 1
10 19439 1 1 75 ASN HA H 27.319 17.909 36.807 1.00 . A A . 75 ASN HA 1 1
10 19440 1 1 75 ASN HB2 H 29.154 15.561 37.320 1.00 . A A . 75 ASN HB2 1 1
10 19441 1 1 75 ASN HB3 H 27.904 16.014 38.470 1.00 . A A . 75 ASN HB3 1 1
10 19442 1 1 75 ASN HD21 H 25.691 16.726 36.898 1.00 . A A . 75 ASN HD21 1 1
10 19443 1 1 75 ASN HD22 H 25.223 15.304 36.000 1.00 . A A . 75 ASN HD22 1 1
10 19444 1 1 75 ASN N N 29.061 17.654 35.727 1.00 . A A . 75 ASN N 1 1
10 19445 1 1 75 ASN ND2 N 25.913 15.820 36.521 1.00 . A A . 75 ASN ND2 1 1
10 19446 1 1 75 ASN O O 28.624 18.275 39.301 1.00 . A A . 75 ASN O 1 1
10 19447 1 1 75 ASN OD1 O 27.339 14.199 36.137 1.00 . A A . 75 ASN OD1 1 1
10 19448 1 1 76 MET C C 29.043 21.711 38.862 1.00 . A A . 76 MET C 1 1
10 19449 1 1 76 MET CA C 30.073 20.619 38.609 1.00 . A A . 76 MET CA 1 1
10 19450 1 1 76 MET CB C 31.350 21.180 37.984 1.00 . A A . 76 MET CB 1 1
10 19451 1 1 76 MET CE C 33.860 21.103 40.671 1.00 . A A . 76 MET CE 1 1
10 19452 1 1 76 MET CG C 32.115 22.231 38.779 1.00 . A A . 76 MET CG 1 1
10 19453 1 1 76 MET H H 29.594 19.747 36.725 1.00 . A A . 76 MET H 1 1
10 19454 1 1 76 MET HA H 30.337 20.168 39.564 1.00 . A A . 76 MET HA 1 1
10 19455 1 1 76 MET HB2 H 32.029 20.338 37.881 1.00 . A A . 76 MET HB2 1 1
10 19456 1 1 76 MET HB3 H 31.128 21.591 36.996 1.00 . A A . 76 MET HB3 1 1
10 19457 1 1 76 MET HE1 H 34.885 20.849 40.941 1.00 . A A . 76 MET HE1 1 1
10 19458 1 1 76 MET HE2 H 33.518 21.870 41.370 1.00 . A A . 76 MET HE2 1 1
10 19459 1 1 76 MET HE3 H 33.262 20.194 40.726 1.00 . A A . 76 MET HE3 1 1
10 19460 1 1 76 MET HG2 H 32.104 23.155 38.201 1.00 . A A . 76 MET HG2 1 1
10 19461 1 1 76 MET HG3 H 31.655 22.427 39.747 1.00 . A A . 76 MET HG3 1 1
10 19462 1 1 76 MET N N 29.521 19.590 37.718 1.00 . A A . 76 MET N 1 1
10 19463 1 1 76 MET O O 28.477 22.248 37.916 1.00 . A A . 76 MET O 1 1
10 19464 1 1 76 MET SD S 33.840 21.745 38.988 1.00 . A A . 76 MET SD 1 1
10 19465 1 1 77 ASN C C 28.653 24.198 41.177 1.00 . A A . 77 ASN C 1 1
10 19466 1 1 77 ASN CA C 27.873 22.984 40.660 1.00 . A A . 77 ASN CA 1 1
10 19467 1 1 77 ASN CB C 26.984 22.327 41.742 1.00 . A A . 77 ASN CB 1 1
10 19468 1 1 77 ASN CG C 27.738 21.525 42.798 1.00 . A A . 77 ASN CG 1 1
10 19469 1 1 77 ASN H H 29.408 21.539 40.826 1.00 . A A . 77 ASN H 1 1
10 19470 1 1 77 ASN HA H 27.225 23.331 39.857 1.00 . A A . 77 ASN HA 1 1
10 19471 1 1 77 ASN HB2 H 26.386 23.094 42.235 1.00 . A A . 77 ASN HB2 1 1
10 19472 1 1 77 ASN HB3 H 26.304 21.637 41.246 1.00 . A A . 77 ASN HB3 1 1
10 19473 1 1 77 ASN HD21 H 27.972 19.967 41.529 1.00 . A A . 77 ASN HD21 1 1
10 19474 1 1 77 ASN HD22 H 28.844 19.869 43.039 1.00 . A A . 77 ASN HD22 1 1
10 19475 1 1 77 ASN N N 28.820 22.002 40.138 1.00 . A A . 77 ASN N 1 1
10 19476 1 1 77 ASN ND2 N 28.147 20.314 42.458 1.00 . A A . 77 ASN ND2 1 1
10 19477 1 1 77 ASN O O 29.334 24.113 42.202 1.00 . A A . 77 ASN O 1 1
10 19478 1 1 77 ASN OD1 O 27.946 21.960 43.925 1.00 . A A . 77 ASN OD1 1 1
10 19479 1 1 78 ILE C C 28.494 27.737 40.929 1.00 . A A . 78 ILE C 1 1
10 19480 1 1 78 ILE CA C 29.399 26.515 40.760 1.00 . A A . 78 ILE CA 1 1
10 19481 1 1 78 ILE CB C 30.592 26.727 39.778 1.00 . A A . 78 ILE CB 1 1
10 19482 1 1 78 ILE CD1 C 29.361 26.984 37.494 1.00 . A A . 78 ILE CD1 1 1
10 19483 1 1 78 ILE CG1 C 30.349 27.566 38.502 1.00 . A A . 78 ILE CG1 1 1
10 19484 1 1 78 ILE CG2 C 31.296 25.407 39.418 1.00 . A A . 78 ILE CG2 1 1
10 19485 1 1 78 ILE H H 27.922 25.383 39.687 1.00 . A A . 78 ILE H 1 1
10 19486 1 1 78 ILE HA H 29.850 26.377 41.742 1.00 . A A . 78 ILE HA 1 1
10 19487 1 1 78 ILE HB H 31.330 27.295 40.337 1.00 . A A . 78 ILE HB 1 1
10 19488 1 1 78 ILE HD11 H 28.371 26.938 37.937 1.00 . A A . 78 ILE HD11 1 1
10 19489 1 1 78 ILE HD12 H 29.323 27.642 36.628 1.00 . A A . 78 ILE HD12 1 1
10 19490 1 1 78 ILE HD13 H 29.671 25.991 37.169 1.00 . A A . 78 ILE HD13 1 1
10 19491 1 1 78 ILE HG12 H 30.006 28.562 38.779 1.00 . A A . 78 ILE HG12 1 1
10 19492 1 1 78 ILE HG13 H 31.305 27.699 37.994 1.00 . A A . 78 ILE HG13 1 1
10 19493 1 1 78 ILE HG21 H 32.154 25.602 38.775 1.00 . A A . 78 ILE HG21 1 1
10 19494 1 1 78 ILE HG22 H 31.643 24.914 40.327 1.00 . A A . 78 ILE HG22 1 1
10 19495 1 1 78 ILE HG23 H 30.616 24.743 38.885 1.00 . A A . 78 ILE HG23 1 1
10 19496 1 1 78 ILE N N 28.605 25.315 40.447 1.00 . A A . 78 ILE N 1 1
10 19497 1 1 78 ILE O O 27.277 27.672 40.756 1.00 . A A . 78 ILE O 1 1
10 19498 1 1 79 LYS C C 29.163 31.264 40.683 1.00 . A A . 79 LYS C 1 1
10 19499 1 1 79 LYS CA C 28.366 30.142 41.340 1.00 . A A . 79 LYS CA 1 1
10 19500 1 1 79 LYS CB C 27.977 30.446 42.801 1.00 . A A . 79 LYS CB 1 1
10 19501 1 1 79 LYS CD C 26.332 29.176 44.310 1.00 . A A . 79 LYS CD 1 1
10 19502 1 1 79 LYS CE C 26.834 29.827 45.601 1.00 . A A . 79 LYS CE 1 1
10 19503 1 1 79 LYS CG C 26.513 30.118 43.117 1.00 . A A . 79 LYS CG 1 1
10 19504 1 1 79 LYS H H 30.094 28.889 41.412 1.00 . A A . 79 LYS H 1 1
10 19505 1 1 79 LYS HA H 27.460 30.064 40.736 1.00 . A A . 79 LYS HA 1 1
10 19506 1 1 79 LYS HB2 H 28.622 29.877 43.467 1.00 . A A . 79 LYS HB2 1 1
10 19507 1 1 79 LYS HB3 H 28.124 31.504 43.009 1.00 . A A . 79 LYS HB3 1 1
10 19508 1 1 79 LYS HD2 H 25.269 28.948 44.408 1.00 . A A . 79 LYS HD2 1 1
10 19509 1 1 79 LYS HD3 H 26.872 28.247 44.116 1.00 . A A . 79 LYS HD3 1 1
10 19510 1 1 79 LYS HE2 H 27.901 30.046 45.506 1.00 . A A . 79 LYS HE2 1 1
10 19511 1 1 79 LYS HE3 H 26.307 30.775 45.744 1.00 . A A . 79 LYS HE3 1 1
10 19512 1 1 79 LYS HG2 H 25.979 31.050 43.306 1.00 . A A . 79 LYS HG2 1 1
10 19513 1 1 79 LYS HG3 H 26.063 29.633 42.263 1.00 . A A . 79 LYS HG3 1 1
10 19514 1 1 79 LYS HZ1 H 26.905 29.416 47.614 1.00 . A A . 79 LYS HZ1 1 1
10 19515 1 1 79 LYS HZ2 H 25.625 28.708 46.867 1.00 . A A . 79 LYS HZ2 1 1
10 19516 1 1 79 LYS HZ3 H 27.133 28.084 46.672 1.00 . A A . 79 LYS HZ3 1 1
10 19517 1 1 79 LYS N N 29.086 28.872 41.284 1.00 . A A . 79 LYS N 1 1
10 19518 1 1 79 LYS NZ N 26.609 28.951 46.769 1.00 . A A . 79 LYS NZ 1 1
10 19519 1 1 79 LYS O O 30.367 31.161 40.431 1.00 . A A . 79 LYS O 1 1
10 19520 1 1 80 SER C C 28.375 34.737 39.752 1.00 . A A . 80 SER C 1 1
10 19521 1 1 80 SER CA C 29.011 33.366 39.472 1.00 . A A . 80 SER CA 1 1
10 19522 1 1 80 SER CB C 28.853 32.882 38.004 1.00 . A A . 80 SER CB 1 1
10 19523 1 1 80 SER H H 27.488 32.395 40.586 1.00 . A A . 80 SER H 1 1
10 19524 1 1 80 SER HA H 30.076 33.485 39.658 1.00 . A A . 80 SER HA 1 1
10 19525 1 1 80 SER HB2 H 28.348 33.649 37.415 1.00 . A A . 80 SER HB2 1 1
10 19526 1 1 80 SER HB3 H 29.846 32.741 37.588 1.00 . A A . 80 SER HB3 1 1
10 19527 1 1 80 SER HG H 27.282 31.716 37.972 1.00 . A A . 80 SER HG 1 1
10 19528 1 1 80 SER N N 28.487 32.365 40.394 1.00 . A A . 80 SER N 1 1
10 19529 1 1 80 SER O O 27.155 34.825 39.868 1.00 . A A . 80 SER O 1 1
10 19530 1 1 80 SER OG O 28.231 31.620 37.801 1.00 . A A . 80 SER OG 1 1
10 19531 1 1 81 PHE C C 29.173 38.219 39.496 1.00 . A A . 81 PHE C 1 1
10 19532 1 1 81 PHE CA C 28.770 37.091 40.449 1.00 . A A . 81 PHE CA 1 1
10 19533 1 1 81 PHE CB C 29.374 37.310 41.847 1.00 . A A . 81 PHE CB 1 1
10 19534 1 1 81 PHE CD1 C 28.360 39.558 42.458 1.00 . A A . 81 PHE CD1 1 1
10 19535 1 1 81 PHE CD2 C 27.941 37.637 43.893 1.00 . A A . 81 PHE CD2 1 1
10 19536 1 1 81 PHE CE1 C 27.552 40.350 43.292 1.00 . A A . 81 PHE CE1 1 1
10 19537 1 1 81 PHE CE2 C 27.132 38.432 44.720 1.00 . A A . 81 PHE CE2 1 1
10 19538 1 1 81 PHE CG C 28.543 38.192 42.751 1.00 . A A . 81 PHE CG 1 1
10 19539 1 1 81 PHE CZ C 26.922 39.786 44.412 1.00 . A A . 81 PHE CZ 1 1
10 19540 1 1 81 PHE H H 30.190 35.632 39.811 1.00 . A A . 81 PHE H 1 1
10 19541 1 1 81 PHE HA H 27.684 37.105 40.553 1.00 . A A . 81 PHE HA 1 1
10 19542 1 1 81 PHE HB2 H 29.519 36.346 42.332 1.00 . A A . 81 PHE HB2 1 1
10 19543 1 1 81 PHE HB3 H 30.352 37.766 41.763 1.00 . A A . 81 PHE HB3 1 1
10 19544 1 1 81 PHE HD1 H 28.810 39.999 41.581 1.00 . A A . 81 PHE HD1 1 1
10 19545 1 1 81 PHE HD2 H 28.074 36.589 44.118 1.00 . A A . 81 PHE HD2 1 1
10 19546 1 1 81 PHE HE1 H 27.379 41.386 43.048 1.00 . A A . 81 PHE HE1 1 1
10 19547 1 1 81 PHE HE2 H 26.639 37.990 45.570 1.00 . A A . 81 PHE HE2 1 1
10 19548 1 1 81 PHE HZ H 26.254 40.383 45.017 1.00 . A A . 81 PHE HZ 1 1
10 19549 1 1 81 PHE N N 29.194 35.784 39.924 1.00 . A A . 81 PHE N 1 1
10 19550 1 1 81 PHE O O 30.314 38.692 39.516 1.00 . A A . 81 PHE O 1 1
10 19551 1 1 82 THR C C 28.558 41.030 38.209 1.00 . A A . 82 THR C 1 1
10 19552 1 1 82 THR CA C 28.471 39.642 37.601 1.00 . A A . 82 THR CA 1 1
10 19553 1 1 82 THR CB C 27.490 39.527 36.414 1.00 . A A . 82 THR CB 1 1
10 19554 1 1 82 THR CG2 C 26.749 38.196 36.354 1.00 . A A . 82 THR CG2 1 1
10 19555 1 1 82 THR H H 27.277 38.381 38.820 1.00 . A A . 82 THR H 1 1
10 19556 1 1 82 THR HA H 29.454 39.427 37.199 1.00 . A A . 82 THR HA 1 1
10 19557 1 1 82 THR HB H 28.086 39.599 35.505 1.00 . A A . 82 THR HB 1 1
10 19558 1 1 82 THR HG1 H 25.790 40.268 35.800 1.00 . A A . 82 THR HG1 1 1
10 19559 1 1 82 THR HG21 H 26.379 38.074 35.351 1.00 . A A . 82 THR HG21 1 1
10 19560 1 1 82 THR HG22 H 27.412 37.357 36.551 1.00 . A A . 82 THR HG22 1 1
10 19561 1 1 82 THR HG23 H 25.920 38.177 37.063 1.00 . A A . 82 THR HG23 1 1
10 19562 1 1 82 THR N N 28.243 38.645 38.646 1.00 . A A . 82 THR N 1 1
10 19563 1 1 82 THR O O 27.854 41.389 39.146 1.00 . A A . 82 THR O 1 1
10 19564 1 1 82 THR OG1 O 26.530 40.559 36.353 1.00 . A A . 82 THR OG1 1 1
10 19565 1 1 83 LYS C C 30.114 43.979 36.799 1.00 . A A . 83 LYS C 1 1
10 19566 1 1 83 LYS CA C 29.700 43.215 38.050 1.00 . A A . 83 LYS CA 1 1
10 19567 1 1 83 LYS CB C 30.764 43.250 39.162 1.00 . A A . 83 LYS CB 1 1
10 19568 1 1 83 LYS CD C 32.287 45.378 38.973 1.00 . A A . 83 LYS CD 1 1
10 19569 1 1 83 LYS CE C 33.589 44.615 39.241 1.00 . A A . 83 LYS CE 1 1
10 19570 1 1 83 LYS CG C 31.099 44.673 39.653 1.00 . A A . 83 LYS CG 1 1
10 19571 1 1 83 LYS H H 30.050 41.430 36.944 1.00 . A A . 83 LYS H 1 1
10 19572 1 1 83 LYS HA H 28.778 43.646 38.445 1.00 . A A . 83 LYS HA 1 1
10 19573 1 1 83 LYS HB2 H 30.359 42.697 40.012 1.00 . A A . 83 LYS HB2 1 1
10 19574 1 1 83 LYS HB3 H 31.665 42.729 38.838 1.00 . A A . 83 LYS HB3 1 1
10 19575 1 1 83 LYS HD2 H 32.127 45.467 37.900 1.00 . A A . 83 LYS HD2 1 1
10 19576 1 1 83 LYS HD3 H 32.358 46.380 39.399 1.00 . A A . 83 LYS HD3 1 1
10 19577 1 1 83 LYS HE2 H 33.517 44.163 40.233 1.00 . A A . 83 LYS HE2 1 1
10 19578 1 1 83 LYS HE3 H 33.686 43.800 38.522 1.00 . A A . 83 LYS HE3 1 1
10 19579 1 1 83 LYS HG2 H 30.213 45.301 39.554 1.00 . A A . 83 LYS HG2 1 1
10 19580 1 1 83 LYS HG3 H 31.329 44.609 40.717 1.00 . A A . 83 LYS HG3 1 1
10 19581 1 1 83 LYS HZ1 H 35.609 44.932 39.466 1.00 . A A . 83 LYS HZ1 1 1
10 19582 1 1 83 LYS HZ2 H 35.029 45.813 38.260 1.00 . A A . 83 LYS HZ2 1 1
10 19583 1 1 83 LYS HZ3 H 34.730 46.264 39.826 1.00 . A A . 83 LYS HZ3 1 1
10 19584 1 1 83 LYS N N 29.460 41.830 37.661 1.00 . A A . 83 LYS N 1 1
10 19585 1 1 83 LYS NZ N 34.797 45.475 39.196 1.00 . A A . 83 LYS NZ 1 1
10 19586 1 1 83 LYS O O 31.042 43.572 36.094 1.00 . A A . 83 LYS O 1 1
10 19587 1 1 84 LEU C C 30.862 46.894 35.644 1.00 . A A . 84 LEU C 1 1
10 19588 1 1 84 LEU CA C 29.772 45.874 35.302 1.00 . A A . 84 LEU CA 1 1
10 19589 1 1 84 LEU CB C 28.499 46.510 34.715 1.00 . A A . 84 LEU CB 1 1
10 19590 1 1 84 LEU CD1 C 29.535 46.940 32.404 1.00 . A A . 84 LEU CD1 1 1
10 19591 1 1 84 LEU CD2 C 28.121 44.917 32.771 1.00 . A A . 84 LEU CD2 1 1
10 19592 1 1 84 LEU CG C 28.349 46.376 33.190 1.00 . A A . 84 LEU CG 1 1
10 19593 1 1 84 LEU H H 28.741 45.438 37.121 1.00 . A A . 84 LEU H 1 1
10 19594 1 1 84 LEU HA H 30.195 45.207 34.554 1.00 . A A . 84 LEU HA 1 1
10 19595 1 1 84 LEU HB2 H 27.614 46.061 35.170 1.00 . A A . 84 LEU HB2 1 1
10 19596 1 1 84 LEU HB3 H 28.484 47.569 34.966 1.00 . A A . 84 LEU HB3 1 1
10 19597 1 1 84 LEU HD11 H 29.307 46.956 31.338 1.00 . A A . 84 LEU HD11 1 1
10 19598 1 1 84 LEU HD12 H 29.751 47.954 32.736 1.00 . A A . 84 LEU HD12 1 1
10 19599 1 1 84 LEU HD13 H 30.404 46.311 32.545 1.00 . A A . 84 LEU HD13 1 1
10 19600 1 1 84 LEU HD21 H 27.181 44.548 33.179 1.00 . A A . 84 LEU HD21 1 1
10 19601 1 1 84 LEU HD22 H 28.090 44.835 31.684 1.00 . A A . 84 LEU HD22 1 1
10 19602 1 1 84 LEU HD23 H 28.926 44.293 33.142 1.00 . A A . 84 LEU HD23 1 1
10 19603 1 1 84 LEU HG H 27.469 46.952 32.926 1.00 . A A . 84 LEU HG 1 1
10 19604 1 1 84 LEU N N 29.435 45.075 36.476 1.00 . A A . 84 LEU N 1 1
10 19605 1 1 84 LEU O O 30.814 47.567 36.674 1.00 . A A . 84 LEU O 1 1
10 19606 1 1 85 GLU C C 33.073 48.705 33.597 1.00 . A A . 85 GLU C 1 1
10 19607 1 1 85 GLU CA C 33.015 47.852 34.873 1.00 . A A . 85 GLU CA 1 1
10 19608 1 1 85 GLU CB C 34.224 46.951 35.168 1.00 . A A . 85 GLU CB 1 1
10 19609 1 1 85 GLU CD C 36.576 46.793 36.015 1.00 . A A . 85 GLU CD 1 1
10 19610 1 1 85 GLU CG C 35.520 47.715 35.418 1.00 . A A . 85 GLU CG 1 1
10 19611 1 1 85 GLU H H 31.849 46.384 33.956 1.00 . A A . 85 GLU H 1 1
10 19612 1 1 85 GLU HA H 32.893 48.538 35.707 1.00 . A A . 85 GLU HA 1 1
10 19613 1 1 85 GLU HB2 H 33.981 46.379 36.065 1.00 . A A . 85 GLU HB2 1 1
10 19614 1 1 85 GLU HB3 H 34.381 46.240 34.360 1.00 . A A . 85 GLU HB3 1 1
10 19615 1 1 85 GLU HG2 H 35.882 48.101 34.468 1.00 . A A . 85 GLU HG2 1 1
10 19616 1 1 85 GLU HG3 H 35.337 48.547 36.100 1.00 . A A . 85 GLU HG3 1 1
10 19617 1 1 85 GLU N N 31.853 46.986 34.773 1.00 . A A . 85 GLU N 1 1
10 19618 1 1 85 GLU O O 33.987 48.620 32.781 1.00 . A A . 85 GLU O 1 1
10 19619 1 1 85 GLU OE1 O 36.304 46.228 37.098 1.00 . A A . 85 GLU OE1 1 1
10 19620 1 1 85 GLU OE2 O 37.646 46.660 35.378 1.00 . A A . 85 GLU OE2 1 1
10 19621 1 1 86 GLY C C 31.796 49.703 30.916 1.00 . A A . 86 GLY C 1 1
10 19622 1 1 86 GLY CA C 31.790 50.395 32.270 1.00 . A A . 86 GLY CA 1 1
10 19623 1 1 86 GLY H H 31.288 49.485 34.114 1.00 . A A . 86 GLY H 1 1
10 19624 1 1 86 GLY HA2 H 30.814 50.864 32.384 1.00 . A A . 86 GLY HA2 1 1
10 19625 1 1 86 GLY HA3 H 32.547 51.177 32.278 1.00 . A A . 86 GLY HA3 1 1
10 19626 1 1 86 GLY N N 32.003 49.486 33.396 1.00 . A A . 86 GLY N 1 1
10 19627 1 1 86 GLY O O 30.760 49.235 30.459 1.00 . A A . 86 GLY O 1 1
10 19628 1 1 87 SER C C 33.649 47.633 29.024 1.00 . A A . 87 SER C 1 1
10 19629 1 1 87 SER CA C 33.100 49.070 28.924 1.00 . A A . 87 SER CA 1 1
10 19630 1 1 87 SER CB C 33.907 49.980 27.980 1.00 . A A . 87 SER CB 1 1
10 19631 1 1 87 SER H H 33.771 50.058 30.703 1.00 . A A . 87 SER H 1 1
10 19632 1 1 87 SER HA H 32.112 48.962 28.473 1.00 . A A . 87 SER HA 1 1
10 19633 1 1 87 SER HB2 H 33.790 49.631 26.956 1.00 . A A . 87 SER HB2 1 1
10 19634 1 1 87 SER HB3 H 33.493 50.989 28.028 1.00 . A A . 87 SER HB3 1 1
10 19635 1 1 87 SER HG H 35.744 49.552 27.549 1.00 . A A . 87 SER HG 1 1
10 19636 1 1 87 SER N N 32.937 49.713 30.233 1.00 . A A . 87 SER N 1 1
10 19637 1 1 87 SER O O 34.264 47.138 28.082 1.00 . A A . 87 SER O 1 1
10 19638 1 1 87 SER OG O 35.295 50.021 28.273 1.00 . A A . 87 SER OG 1 1
10 19639 1 1 88 LYS C C 32.811 44.936 31.497 1.00 . A A . 88 LYS C 1 1
10 19640 1 1 88 LYS CA C 33.606 45.493 30.303 1.00 . A A . 88 LYS CA 1 1
10 19641 1 1 88 LYS CB C 35.092 45.089 30.381 1.00 . A A . 88 LYS CB 1 1
10 19642 1 1 88 LYS CD C 37.128 46.303 31.319 1.00 . A A . 88 LYS CD 1 1
10 19643 1 1 88 LYS CE C 36.804 47.700 30.783 1.00 . A A . 88 LYS CE 1 1
10 19644 1 1 88 LYS CG C 35.825 45.572 31.650 1.00 . A A . 88 LYS CG 1 1
10 19645 1 1 88 LYS H H 33.062 47.450 30.951 1.00 . A A . 88 LYS H 1 1
10 19646 1 1 88 LYS HA H 33.199 45.040 29.402 1.00 . A A . 88 LYS HA 1 1
10 19647 1 1 88 LYS HB2 H 35.151 44.000 30.355 1.00 . A A . 88 LYS HB2 1 1
10 19648 1 1 88 LYS HB3 H 35.605 45.445 29.488 1.00 . A A . 88 LYS HB3 1 1
10 19649 1 1 88 LYS HD2 H 37.722 46.399 32.229 1.00 . A A . 88 LYS HD2 1 1
10 19650 1 1 88 LYS HD3 H 37.695 45.725 30.587 1.00 . A A . 88 LYS HD3 1 1
10 19651 1 1 88 LYS HE2 H 35.925 47.645 30.137 1.00 . A A . 88 LYS HE2 1 1
10 19652 1 1 88 LYS HE3 H 36.550 48.344 31.632 1.00 . A A . 88 LYS HE3 1 1
10 19653 1 1 88 LYS HG2 H 35.197 46.248 32.227 1.00 . A A . 88 LYS HG2 1 1
10 19654 1 1 88 LYS HG3 H 36.049 44.707 32.276 1.00 . A A . 88 LYS HG3 1 1
10 19655 1 1 88 LYS HZ1 H 37.834 49.284 29.974 1.00 . A A . 88 LYS HZ1 1 1
10 19656 1 1 88 LYS HZ2 H 38.810 48.107 30.495 1.00 . A A . 88 LYS HZ2 1 1
10 19657 1 1 88 LYS HZ3 H 37.976 47.899 29.079 1.00 . A A . 88 LYS HZ3 1 1
10 19658 1 1 88 LYS N N 33.448 46.950 30.159 1.00 . A A . 88 LYS N 1 1
10 19659 1 1 88 LYS NZ N 37.934 48.274 30.022 1.00 . A A . 88 LYS NZ 1 1
10 19660 1 1 88 LYS O O 32.713 45.576 32.542 1.00 . A A . 88 LYS O 1 1
10 19661 1 1 89 LEU C C 32.733 42.144 33.189 1.00 . A A . 89 LEU C 1 1
10 19662 1 1 89 LEU CA C 31.654 43.007 32.510 1.00 . A A . 89 LEU CA 1 1
10 19663 1 1 89 LEU CB C 30.426 42.206 32.020 1.00 . A A . 89 LEU CB 1 1
10 19664 1 1 89 LEU CD1 C 28.218 41.501 33.279 1.00 . A A . 89 LEU CD1 1 1
10 19665 1 1 89 LEU CD2 C 30.188 39.970 33.083 1.00 . A A . 89 LEU CD2 1 1
10 19666 1 1 89 LEU CG C 29.750 41.429 33.178 1.00 . A A . 89 LEU CG 1 1
10 19667 1 1 89 LEU H H 32.320 43.259 30.501 1.00 . A A . 89 LEU H 1 1
10 19668 1 1 89 LEU HA H 31.302 43.725 33.248 1.00 . A A . 89 LEU HA 1 1
10 19669 1 1 89 LEU HB2 H 29.719 42.896 31.565 1.00 . A A . 89 LEU HB2 1 1
10 19670 1 1 89 LEU HB3 H 30.738 41.517 31.230 1.00 . A A . 89 LEU HB3 1 1
10 19671 1 1 89 LEU HD11 H 27.937 41.780 34.295 1.00 . A A . 89 LEU HD11 1 1
10 19672 1 1 89 LEU HD12 H 27.810 42.241 32.597 1.00 . A A . 89 LEU HD12 1 1
10 19673 1 1 89 LEU HD13 H 27.766 40.532 33.068 1.00 . A A . 89 LEU HD13 1 1
10 19674 1 1 89 LEU HD21 H 31.272 39.924 33.087 1.00 . A A . 89 LEU HD21 1 1
10 19675 1 1 89 LEU HD22 H 29.800 39.420 33.931 1.00 . A A . 89 LEU HD22 1 1
10 19676 1 1 89 LEU HD23 H 29.823 39.518 32.163 1.00 . A A . 89 LEU HD23 1 1
10 19677 1 1 89 LEU HG H 30.111 41.834 34.120 1.00 . A A . 89 LEU HG 1 1
10 19678 1 1 89 LEU N N 32.238 43.740 31.387 1.00 . A A . 89 LEU N 1 1
10 19679 1 1 89 LEU O O 33.542 41.508 32.532 1.00 . A A . 89 LEU O 1 1
10 19680 1 1 90 VAL C C 32.491 40.119 35.926 1.00 . A A . 90 VAL C 1 1
10 19681 1 1 90 VAL CA C 33.463 41.159 35.362 1.00 . A A . 90 VAL CA 1 1
10 19682 1 1 90 VAL CB C 34.157 41.918 36.512 1.00 . A A . 90 VAL CB 1 1
10 19683 1 1 90 VAL CG1 C 35.117 40.984 37.264 1.00 . A A . 90 VAL CG1 1 1
10 19684 1 1 90 VAL CG2 C 34.936 43.145 36.009 1.00 . A A . 90 VAL CG2 1 1
10 19685 1 1 90 VAL H H 32.001 42.636 34.992 1.00 . A A . 90 VAL H 1 1
10 19686 1 1 90 VAL HA H 34.220 40.659 34.764 1.00 . A A . 90 VAL HA 1 1
10 19687 1 1 90 VAL HB H 33.395 42.270 37.208 1.00 . A A . 90 VAL HB 1 1
10 19688 1 1 90 VAL HG11 H 35.740 41.555 37.941 1.00 . A A . 90 VAL HG11 1 1
10 19689 1 1 90 VAL HG12 H 34.562 40.264 37.863 1.00 . A A . 90 VAL HG12 1 1
10 19690 1 1 90 VAL HG13 H 35.754 40.460 36.554 1.00 . A A . 90 VAL HG13 1 1
10 19691 1 1 90 VAL HG21 H 34.252 43.883 35.588 1.00 . A A . 90 VAL HG21 1 1
10 19692 1 1 90 VAL HG22 H 35.461 43.613 36.840 1.00 . A A . 90 VAL HG22 1 1
10 19693 1 1 90 VAL HG23 H 35.658 42.846 35.248 1.00 . A A . 90 VAL HG23 1 1
10 19694 1 1 90 VAL N N 32.705 42.085 34.513 1.00 . A A . 90 VAL N 1 1
10 19695 1 1 90 VAL O O 31.293 40.383 35.988 1.00 . A A . 90 VAL O 1 1
10 19696 1 1 91 VAL C C 32.939 37.044 37.875 1.00 . A A . 91 VAL C 1 1
10 19697 1 1 91 VAL CA C 32.143 37.855 36.857 1.00 . A A . 91 VAL CA 1 1
10 19698 1 1 91 VAL CB C 31.586 36.938 35.735 1.00 . A A . 91 VAL CB 1 1
10 19699 1 1 91 VAL CG1 C 30.056 37.001 35.680 1.00 . A A . 91 VAL CG1 1 1
10 19700 1 1 91 VAL CG2 C 32.179 37.168 34.354 1.00 . A A . 91 VAL CG2 1 1
10 19701 1 1 91 VAL H H 33.978 38.764 36.260 1.00 . A A . 91 VAL H 1 1
10 19702 1 1 91 VAL HA H 31.301 38.300 37.375 1.00 . A A . 91 VAL HA 1 1
10 19703 1 1 91 VAL HB H 31.848 35.905 35.922 1.00 . A A . 91 VAL HB 1 1
10 19704 1 1 91 VAL HG11 H 29.677 36.383 34.868 1.00 . A A . 91 VAL HG11 1 1
10 19705 1 1 91 VAL HG12 H 29.639 36.643 36.621 1.00 . A A . 91 VAL HG12 1 1
10 19706 1 1 91 VAL HG13 H 29.736 38.022 35.518 1.00 . A A . 91 VAL HG13 1 1
10 19707 1 1 91 VAL HG21 H 33.249 36.966 34.362 1.00 . A A . 91 VAL HG21 1 1
10 19708 1 1 91 VAL HG22 H 31.685 36.471 33.695 1.00 . A A . 91 VAL HG22 1 1
10 19709 1 1 91 VAL HG23 H 32.002 38.175 34.003 1.00 . A A . 91 VAL HG23 1 1
10 19710 1 1 91 VAL N N 32.976 38.946 36.335 1.00 . A A . 91 VAL N 1 1
10 19711 1 1 91 VAL O O 33.738 36.197 37.502 1.00 . A A . 91 VAL O 1 1
10 19712 1 1 92 ASN C C 32.915 35.053 40.224 1.00 . A A . 92 ASN C 1 1
10 19713 1 1 92 ASN CA C 33.439 36.503 40.204 1.00 . A A . 92 ASN CA 1 1
10 19714 1 1 92 ASN CB C 33.329 37.218 41.554 1.00 . A A . 92 ASN CB 1 1
10 19715 1 1 92 ASN CG C 34.255 36.619 42.596 1.00 . A A . 92 ASN CG 1 1
10 19716 1 1 92 ASN H H 32.046 37.954 39.449 1.00 . A A . 92 ASN H 1 1
10 19717 1 1 92 ASN HA H 34.498 36.476 39.949 1.00 . A A . 92 ASN HA 1 1
10 19718 1 1 92 ASN HB2 H 33.581 38.269 41.416 1.00 . A A . 92 ASN HB2 1 1
10 19719 1 1 92 ASN HB3 H 32.319 37.143 41.935 1.00 . A A . 92 ASN HB3 1 1
10 19720 1 1 92 ASN HD21 H 34.747 38.430 43.351 1.00 . A A . 92 ASN HD21 1 1
10 19721 1 1 92 ASN HD22 H 35.537 37.032 44.066 1.00 . A A . 92 ASN HD22 1 1
10 19722 1 1 92 ASN N N 32.752 37.279 39.171 1.00 . A A . 92 ASN N 1 1
10 19723 1 1 92 ASN ND2 N 34.913 37.438 43.392 1.00 . A A . 92 ASN ND2 1 1
10 19724 1 1 92 ASN O O 31.871 34.750 40.802 1.00 . A A . 92 ASN O 1 1
10 19725 1 1 92 ASN OD1 O 34.405 35.414 42.696 1.00 . A A . 92 ASN OD1 1 1
10 19726 1 1 93 SER C C 33.843 32.049 40.688 1.00 . A A . 93 SER C 1 1
10 19727 1 1 93 SER CA C 33.256 32.741 39.474 1.00 . A A . 93 SER CA 1 1
10 19728 1 1 93 SER CB C 33.749 32.074 38.187 1.00 . A A . 93 SER CB 1 1
10 19729 1 1 93 SER H H 34.475 34.442 39.104 1.00 . A A . 93 SER H 1 1
10 19730 1 1 93 SER HA H 32.173 32.633 39.506 1.00 . A A . 93 SER HA 1 1
10 19731 1 1 93 SER HB2 H 34.812 32.283 38.058 1.00 . A A . 93 SER HB2 1 1
10 19732 1 1 93 SER HB3 H 33.614 30.994 38.264 1.00 . A A . 93 SER HB3 1 1
10 19733 1 1 93 SER HG H 32.269 31.972 36.901 1.00 . A A . 93 SER HG 1 1
10 19734 1 1 93 SER N N 33.614 34.154 39.528 1.00 . A A . 93 SER N 1 1
10 19735 1 1 93 SER O O 35.063 31.927 40.814 1.00 . A A . 93 SER O 1 1
10 19736 1 1 93 SER OG O 33.019 32.558 37.071 1.00 . A A . 93 SER OG 1 1
10 19737 1 1 94 GLU C C 33.114 29.389 42.560 1.00 . A A . 94 GLU C 1 1
10 19738 1 1 94 GLU CA C 33.298 30.889 42.776 1.00 . A A . 94 GLU CA 1 1
10 19739 1 1 94 GLU CB C 32.479 31.419 43.953 1.00 . A A . 94 GLU CB 1 1
10 19740 1 1 94 GLU CD C 30.303 31.499 45.186 1.00 . A A . 94 GLU CD 1 1
10 19741 1 1 94 GLU CG C 30.990 31.109 43.891 1.00 . A A . 94 GLU CG 1 1
10 19742 1 1 94 GLU H H 31.969 31.645 41.328 1.00 . A A . 94 GLU H 1 1
10 19743 1 1 94 GLU HA H 34.346 31.085 43.002 1.00 . A A . 94 GLU HA 1 1
10 19744 1 1 94 GLU HB2 H 32.880 30.996 44.866 1.00 . A A . 94 GLU HB2 1 1
10 19745 1 1 94 GLU HB3 H 32.594 32.497 43.991 1.00 . A A . 94 GLU HB3 1 1
10 19746 1 1 94 GLU HG2 H 30.552 31.661 43.060 1.00 . A A . 94 GLU HG2 1 1
10 19747 1 1 94 GLU HG3 H 30.833 30.043 43.745 1.00 . A A . 94 GLU HG3 1 1
10 19748 1 1 94 GLU N N 32.955 31.596 41.564 1.00 . A A . 94 GLU N 1 1
10 19749 1 1 94 GLU O O 32.140 28.936 41.957 1.00 . A A . 94 GLU O 1 1
10 19750 1 1 94 GLU OE1 O 30.519 30.816 46.208 1.00 . A A . 94 GLU OE1 1 1
10 19751 1 1 94 GLU OE2 O 29.526 32.475 45.171 1.00 . A A . 94 GLU OE2 1 1
10 19752 1 1 95 LEU C C 34.140 26.575 44.286 1.00 . A A . 95 LEU C 1 1
10 19753 1 1 95 LEU CA C 34.203 27.197 42.871 1.00 . A A . 95 LEU CA 1 1
10 19754 1 1 95 LEU CB C 35.510 26.926 42.096 1.00 . A A . 95 LEU CB 1 1
10 19755 1 1 95 LEU CD1 C 34.393 27.228 39.798 1.00 . A A . 95 LEU CD1 1 1
10 19756 1 1 95 LEU CD2 C 36.062 28.938 40.531 1.00 . A A . 95 LEU CD2 1 1
10 19757 1 1 95 LEU CG C 35.645 27.472 40.651 1.00 . A A . 95 LEU CG 1 1
10 19758 1 1 95 LEU H H 34.844 29.075 43.536 1.00 . A A . 95 LEU H 1 1
10 19759 1 1 95 LEU HA H 33.387 26.806 42.267 1.00 . A A . 95 LEU HA 1 1
10 19760 1 1 95 LEU HB2 H 36.365 27.248 42.687 1.00 . A A . 95 LEU HB2 1 1
10 19761 1 1 95 LEU HB3 H 35.581 25.852 42.000 1.00 . A A . 95 LEU HB3 1 1
10 19762 1 1 95 LEU HD11 H 34.634 27.356 38.742 1.00 . A A . 95 LEU HD11 1 1
10 19763 1 1 95 LEU HD12 H 34.038 26.211 39.956 1.00 . A A . 95 LEU HD12 1 1
10 19764 1 1 95 LEU HD13 H 33.607 27.932 40.064 1.00 . A A . 95 LEU HD13 1 1
10 19765 1 1 95 LEU HD21 H 37.073 29.073 40.906 1.00 . A A . 95 LEU HD21 1 1
10 19766 1 1 95 LEU HD22 H 36.038 29.244 39.485 1.00 . A A . 95 LEU HD22 1 1
10 19767 1 1 95 LEU HD23 H 35.389 29.563 41.095 1.00 . A A . 95 LEU HD23 1 1
10 19768 1 1 95 LEU HG H 36.457 26.924 40.190 1.00 . A A . 95 LEU HG 1 1
10 19769 1 1 95 LEU N N 34.083 28.628 43.052 1.00 . A A . 95 LEU N 1 1
10 19770 1 1 95 LEU O O 35.100 26.735 45.050 1.00 . A A . 95 LEU O 1 1
10 19771 1 1 96 PRO C C 33.563 24.464 46.631 1.00 . A A . 96 PRO C 1 1
10 19772 1 1 96 PRO CA C 32.711 25.618 46.093 1.00 . A A . 96 PRO CA 1 1
10 19773 1 1 96 PRO CB C 31.224 25.260 46.165 1.00 . A A . 96 PRO CB 1 1
10 19774 1 1 96 PRO CD C 31.711 26.070 43.974 1.00 . A A . 96 PRO CD 1 1
10 19775 1 1 96 PRO CG C 30.604 26.050 45.021 1.00 . A A . 96 PRO CG 1 1
10 19776 1 1 96 PRO HA H 32.890 26.484 46.730 1.00 . A A . 96 PRO HA 1 1
10 19777 1 1 96 PRO HB2 H 31.082 24.196 45.985 1.00 . A A . 96 PRO HB2 1 1
10 19778 1 1 96 PRO HB3 H 30.794 25.536 47.129 1.00 . A A . 96 PRO HB3 1 1
10 19779 1 1 96 PRO HD2 H 31.635 25.200 43.322 1.00 . A A . 96 PRO HD2 1 1
10 19780 1 1 96 PRO HD3 H 31.608 26.982 43.391 1.00 . A A . 96 PRO HD3 1 1
10 19781 1 1 96 PRO HG2 H 29.699 25.575 44.641 1.00 . A A . 96 PRO HG2 1 1
10 19782 1 1 96 PRO HG3 H 30.396 27.069 45.351 1.00 . A A . 96 PRO HG3 1 1
10 19783 1 1 96 PRO N N 32.974 26.025 44.706 1.00 . A A . 96 PRO N 1 1
10 19784 1 1 96 PRO O O 33.545 24.225 47.835 1.00 . A A . 96 PRO O 1 1
10 19785 1 1 97 ASP C C 36.522 23.502 46.969 1.00 . A A . 97 ASP C 1 1
10 19786 1 1 97 ASP CA C 35.381 22.837 46.178 1.00 . A A . 97 ASP CA 1 1
10 19787 1 1 97 ASP CB C 35.935 22.198 44.900 1.00 . A A . 97 ASP CB 1 1
10 19788 1 1 97 ASP CG C 36.562 23.241 43.980 1.00 . A A . 97 ASP CG 1 1
10 19789 1 1 97 ASP H H 34.288 23.983 44.784 1.00 . A A . 97 ASP H 1 1
10 19790 1 1 97 ASP HA H 34.940 22.056 46.799 1.00 . A A . 97 ASP HA 1 1
10 19791 1 1 97 ASP HB2 H 36.688 21.454 45.155 1.00 . A A . 97 ASP HB2 1 1
10 19792 1 1 97 ASP HB3 H 35.114 21.702 44.381 1.00 . A A . 97 ASP HB3 1 1
10 19793 1 1 97 ASP N N 34.333 23.782 45.780 1.00 . A A . 97 ASP N 1 1
10 19794 1 1 97 ASP O O 37.221 22.833 47.730 1.00 . A A . 97 ASP O 1 1
10 19795 1 1 97 ASP OD1 O 35.782 23.875 43.239 1.00 . A A . 97 ASP OD1 1 1
10 19796 1 1 97 ASP OD2 O 37.793 23.466 44.092 1.00 . A A . 97 ASP OD2 1 1
10 19797 1 1 98 GLY C C 38.452 26.600 46.663 1.00 . A A . 98 GLY C 1 1
10 19798 1 1 98 GLY CA C 37.663 25.644 47.550 1.00 . A A . 98 GLY CA 1 1
10 19799 1 1 98 GLY H H 36.057 25.286 46.176 1.00 . A A . 98 GLY H 1 1
10 19800 1 1 98 GLY HA2 H 37.134 26.251 48.279 1.00 . A A . 98 GLY HA2 1 1
10 19801 1 1 98 GLY HA3 H 38.374 25.006 48.077 1.00 . A A . 98 GLY HA3 1 1
10 19802 1 1 98 GLY N N 36.687 24.823 46.827 1.00 . A A . 98 GLY N 1 1
10 19803 1 1 98 GLY O O 38.814 27.679 47.138 1.00 . A A . 98 GLY O 1 1
10 19804 1 1 99 ARG C C 38.828 28.192 43.812 1.00 . A A . 99 ARG C 1 1
10 19805 1 1 99 ARG CA C 39.548 26.997 44.459 1.00 . A A . 99 ARG CA 1 1
10 19806 1 1 99 ARG CB C 40.106 26.034 43.399 1.00 . A A . 99 ARG CB 1 1
10 19807 1 1 99 ARG CD C 42.112 25.279 44.739 1.00 . A A . 99 ARG CD 1 1
10 19808 1 1 99 ARG CG C 40.897 24.833 43.934 1.00 . A A . 99 ARG CG 1 1
10 19809 1 1 99 ARG CZ C 44.001 24.256 45.944 1.00 . A A . 99 ARG CZ 1 1
10 19810 1 1 99 ARG H H 38.295 25.369 45.061 1.00 . A A . 99 ARG H 1 1
10 19811 1 1 99 ARG HA H 40.386 27.413 45.018 1.00 . A A . 99 ARG HA 1 1
10 19812 1 1 99 ARG HB2 H 39.259 25.647 42.855 1.00 . A A . 99 ARG HB2 1 1
10 19813 1 1 99 ARG HB3 H 40.741 26.587 42.704 1.00 . A A . 99 ARG HB3 1 1
10 19814 1 1 99 ARG HD2 H 42.736 25.905 44.103 1.00 . A A . 99 ARG HD2 1 1
10 19815 1 1 99 ARG HD3 H 41.779 25.862 45.598 1.00 . A A . 99 ARG HD3 1 1
10 19816 1 1 99 ARG HE H 42.723 23.233 44.789 1.00 . A A . 99 ARG HE 1 1
10 19817 1 1 99 ARG HG2 H 40.258 24.226 44.571 1.00 . A A . 99 ARG HG2 1 1
10 19818 1 1 99 ARG HG3 H 41.228 24.227 43.089 1.00 . A A . 99 ARG HG3 1 1
10 19819 1 1 99 ARG HH11 H 43.792 26.240 46.315 1.00 . A A . 99 ARG HH11 1 1
10 19820 1 1 99 ARG HH12 H 45.318 25.547 46.787 1.00 . A A . 99 ARG HH12 1 1
10 19821 1 1 99 ARG HH21 H 44.509 22.321 45.765 1.00 . A A . 99 ARG HH21 1 1
10 19822 1 1 99 ARG HH22 H 45.637 23.315 46.637 1.00 . A A . 99 ARG HH22 1 1
10 19823 1 1 99 ARG N N 38.687 26.249 45.392 1.00 . A A . 99 ARG N 1 1
10 19824 1 1 99 ARG NE N 42.904 24.134 45.209 1.00 . A A . 99 ARG NE 1 1
10 19825 1 1 99 ARG NH1 N 44.381 25.418 46.423 1.00 . A A . 99 ARG NH1 1 1
10 19826 1 1 99 ARG NH2 N 44.736 23.202 46.209 1.00 . A A . 99 ARG NH2 1 1
10 19827 1 1 99 ARG O O 38.752 28.323 42.592 1.00 . A A . 99 ARG O 1 1
10 19828 1 1 100 LYS C C 38.467 31.286 43.479 1.00 . A A . 100 LYS C 1 1
10 19829 1 1 100 LYS CA C 37.552 30.283 44.200 1.00 . A A . 100 LYS CA 1 1
10 19830 1 1 100 LYS CB C 36.885 30.936 45.419 1.00 . A A . 100 LYS CB 1 1
10 19831 1 1 100 LYS CD C 34.893 30.870 46.973 1.00 . A A . 100 LYS CD 1 1
10 19832 1 1 100 LYS CE C 33.612 30.104 47.326 1.00 . A A . 100 LYS CE 1 1
10 19833 1 1 100 LYS CG C 35.631 30.164 45.838 1.00 . A A . 100 LYS CG 1 1
10 19834 1 1 100 LYS H H 38.372 28.907 45.628 1.00 . A A . 100 LYS H 1 1
10 19835 1 1 100 LYS HA H 36.785 29.993 43.482 1.00 . A A . 100 LYS HA 1 1
10 19836 1 1 100 LYS HB2 H 37.592 30.983 46.251 1.00 . A A . 100 LYS HB2 1 1
10 19837 1 1 100 LYS HB3 H 36.596 31.953 45.154 1.00 . A A . 100 LYS HB3 1 1
10 19838 1 1 100 LYS HD2 H 35.544 30.921 47.847 1.00 . A A . 100 LYS HD2 1 1
10 19839 1 1 100 LYS HD3 H 34.642 31.883 46.653 1.00 . A A . 100 LYS HD3 1 1
10 19840 1 1 100 LYS HE2 H 33.163 29.704 46.415 1.00 . A A . 100 LYS HE2 1 1
10 19841 1 1 100 LYS HE3 H 33.871 29.265 47.977 1.00 . A A . 100 LYS HE3 1 1
10 19842 1 1 100 LYS HG2 H 34.967 30.117 44.984 1.00 . A A . 100 LYS HG2 1 1
10 19843 1 1 100 LYS HG3 H 35.895 29.151 46.141 1.00 . A A . 100 LYS HG3 1 1
10 19844 1 1 100 LYS HZ1 H 31.812 30.435 48.274 1.00 . A A . 100 LYS HZ1 1 1
10 19845 1 1 100 LYS HZ2 H 33.024 31.397 48.835 1.00 . A A . 100 LYS HZ2 1 1
10 19846 1 1 100 LYS HZ3 H 32.271 31.697 47.387 1.00 . A A . 100 LYS HZ3 1 1
10 19847 1 1 100 LYS N N 38.259 29.073 44.637 1.00 . A A . 100 LYS N 1 1
10 19848 1 1 100 LYS NZ N 32.624 30.973 48.003 1.00 . A A . 100 LYS NZ 1 1
10 19849 1 1 100 LYS O O 39.584 31.542 43.938 1.00 . A A . 100 LYS O 1 1
10 19850 1 1 101 GLY C C 37.828 33.936 40.979 1.00 . A A . 101 GLY C 1 1
10 19851 1 1 101 GLY CA C 38.686 32.793 41.509 1.00 . A A . 101 GLY CA 1 1
10 19852 1 1 101 GLY H H 37.004 31.668 42.125 1.00 . A A . 101 GLY H 1 1
10 19853 1 1 101 GLY HA2 H 39.568 33.200 42.004 1.00 . A A . 101 GLY HA2 1 1
10 19854 1 1 101 GLY HA3 H 39.005 32.225 40.642 1.00 . A A . 101 GLY HA3 1 1
10 19855 1 1 101 GLY N N 37.962 31.868 42.383 1.00 . A A . 101 GLY N 1 1
10 19856 1 1 101 GLY O O 36.807 34.274 41.569 1.00 . A A . 101 GLY O 1 1
10 19857 1 1 102 THR C C 37.511 35.427 37.677 1.00 . A A . 102 THR C 1 1
10 19858 1 1 102 THR CA C 37.508 35.625 39.190 1.00 . A A . 102 THR CA 1 1
10 19859 1 1 102 THR CB C 38.110 36.989 39.576 1.00 . A A . 102 THR CB 1 1
10 19860 1 1 102 THR CG2 C 37.821 37.357 41.032 1.00 . A A . 102 THR CG2 1 1
10 19861 1 1 102 THR H H 39.117 34.257 39.442 1.00 . A A . 102 THR H 1 1
10 19862 1 1 102 THR HA H 36.476 35.622 39.530 1.00 . A A . 102 THR HA 1 1
10 19863 1 1 102 THR HB H 37.692 37.762 38.927 1.00 . A A . 102 THR HB 1 1
10 19864 1 1 102 THR HG1 H 39.839 37.858 39.454 1.00 . A A . 102 THR HG1 1 1
10 19865 1 1 102 THR HG21 H 38.155 38.376 41.227 1.00 . A A . 102 THR HG21 1 1
10 19866 1 1 102 THR HG22 H 36.753 37.289 41.228 1.00 . A A . 102 THR HG22 1 1
10 19867 1 1 102 THR HG23 H 38.351 36.681 41.705 1.00 . A A . 102 THR HG23 1 1
10 19868 1 1 102 THR N N 38.230 34.526 39.847 1.00 . A A . 102 THR N 1 1
10 19869 1 1 102 THR O O 38.565 35.386 37.047 1.00 . A A . 102 THR O 1 1
10 19870 1 1 102 THR OG1 O 39.509 36.955 39.442 1.00 . A A . 102 THR OG1 1 1
10 19871 1 1 103 ARG C C 36.002 36.963 35.278 1.00 . A A . 103 ARG C 1 1
10 19872 1 1 103 ARG CA C 36.135 35.470 35.631 1.00 . A A . 103 ARG CA 1 1
10 19873 1 1 103 ARG CB C 34.978 34.617 35.041 1.00 . A A . 103 ARG CB 1 1
10 19874 1 1 103 ARG CD C 34.186 32.328 34.147 1.00 . A A . 103 ARG CD 1 1
10 19875 1 1 103 ARG CG C 35.285 33.113 34.893 1.00 . A A . 103 ARG CG 1 1
10 19876 1 1 103 ARG CZ C 32.823 30.291 34.597 1.00 . A A . 103 ARG CZ 1 1
10 19877 1 1 103 ARG H H 35.489 35.406 37.639 1.00 . A A . 103 ARG H 1 1
10 19878 1 1 103 ARG HA H 37.038 35.131 35.155 1.00 . A A . 103 ARG HA 1 1
10 19879 1 1 103 ARG HB2 H 34.072 34.728 35.629 1.00 . A A . 103 ARG HB2 1 1
10 19880 1 1 103 ARG HB3 H 34.765 35.002 34.046 1.00 . A A . 103 ARG HB3 1 1
10 19881 1 1 103 ARG HD2 H 33.252 32.886 34.232 1.00 . A A . 103 ARG HD2 1 1
10 19882 1 1 103 ARG HD3 H 34.462 32.254 33.093 1.00 . A A . 103 ARG HD3 1 1
10 19883 1 1 103 ARG HE H 34.709 30.579 35.240 1.00 . A A . 103 ARG HE 1 1
10 19884 1 1 103 ARG HG2 H 36.197 33.011 34.319 1.00 . A A . 103 ARG HG2 1 1
10 19885 1 1 103 ARG HG3 H 35.441 32.684 35.880 1.00 . A A . 103 ARG HG3 1 1
10 19886 1 1 103 ARG HH11 H 31.949 31.463 33.204 1.00 . A A . 103 ARG HH11 1 1
10 19887 1 1 103 ARG HH12 H 30.924 30.264 33.937 1.00 . A A . 103 ARG HH12 1 1
10 19888 1 1 103 ARG HH21 H 33.282 28.907 36.009 1.00 . A A . 103 ARG HH21 1 1
10 19889 1 1 103 ARG HH22 H 31.711 28.762 35.265 1.00 . A A . 103 ARG HH22 1 1
10 19890 1 1 103 ARG N N 36.320 35.304 37.077 1.00 . A A . 103 ARG N 1 1
10 19891 1 1 103 ARG NE N 33.969 30.966 34.679 1.00 . A A . 103 ARG NE 1 1
10 19892 1 1 103 ARG NH1 N 31.851 30.650 33.792 1.00 . A A . 103 ARG NH1 1 1
10 19893 1 1 103 ARG NH2 N 32.597 29.243 35.357 1.00 . A A . 103 ARG NH2 1 1
10 19894 1 1 103 ARG O O 35.526 37.781 36.073 1.00 . A A . 103 ARG O 1 1
10 19895 1 1 104 THR C C 35.709 38.436 32.002 1.00 . A A . 104 THR C 1 1
10 19896 1 1 104 THR CA C 36.085 38.635 33.455 1.00 . A A . 104 THR CA 1 1
10 19897 1 1 104 THR CB C 37.224 39.633 33.666 1.00 . A A . 104 THR CB 1 1
10 19898 1 1 104 THR CG2 C 38.506 39.256 32.941 1.00 . A A . 104 THR CG2 1 1
10 19899 1 1 104 THR H H 36.766 36.611 33.449 1.00 . A A . 104 THR H 1 1
10 19900 1 1 104 THR HA H 35.214 39.060 33.944 1.00 . A A . 104 THR HA 1 1
10 19901 1 1 104 THR HB H 37.433 39.723 34.733 1.00 . A A . 104 THR HB 1 1
10 19902 1 1 104 THR HG1 H 37.489 41.514 33.157 1.00 . A A . 104 THR HG1 1 1
10 19903 1 1 104 THR HG21 H 39.307 39.914 33.251 1.00 . A A . 104 THR HG21 1 1
10 19904 1 1 104 THR HG22 H 38.783 38.229 33.186 1.00 . A A . 104 THR HG22 1 1
10 19905 1 1 104 THR HG23 H 38.370 39.369 31.868 1.00 . A A . 104 THR HG23 1 1
10 19906 1 1 104 THR N N 36.370 37.326 34.052 1.00 . A A . 104 THR N 1 1
10 19907 1 1 104 THR O O 36.343 37.681 31.267 1.00 . A A . 104 THR O 1 1
10 19908 1 1 104 THR OG1 O 36.763 40.864 33.174 1.00 . A A . 104 THR OG1 1 1
10 19909 1 1 105 TYR C C 33.994 40.124 29.541 1.00 . A A . 105 TYR C 1 1
10 19910 1 1 105 TYR CA C 33.955 38.803 30.329 1.00 . A A . 105 TYR CA 1 1
10 19911 1 1 105 TYR CB C 32.514 38.317 30.545 1.00 . A A . 105 TYR CB 1 1
10 19912 1 1 105 TYR CD1 C 33.208 36.077 31.599 1.00 . A A . 105 TYR CD1 1 1
10 19913 1 1 105 TYR CD2 C 30.864 36.546 31.152 1.00 . A A . 105 TYR CD2 1 1
10 19914 1 1 105 TYR CE1 C 32.869 34.773 31.994 1.00 . A A . 105 TYR CE1 1 1
10 19915 1 1 105 TYR CE2 C 30.520 35.243 31.550 1.00 . A A . 105 TYR CE2 1 1
10 19916 1 1 105 TYR CG C 32.207 36.977 31.180 1.00 . A A . 105 TYR CG 1 1
10 19917 1 1 105 TYR CZ C 31.522 34.358 31.996 1.00 . A A . 105 TYR CZ 1 1
10 19918 1 1 105 TYR H H 34.196 39.750 32.208 1.00 . A A . 105 TYR H 1 1
10 19919 1 1 105 TYR HA H 34.479 38.042 29.760 1.00 . A A . 105 TYR HA 1 1
10 19920 1 1 105 TYR HB2 H 31.952 39.084 31.072 1.00 . A A . 105 TYR HB2 1 1
10 19921 1 1 105 TYR HB3 H 32.108 38.209 29.550 1.00 . A A . 105 TYR HB3 1 1
10 19922 1 1 105 TYR HD1 H 34.242 36.363 31.607 1.00 . A A . 105 TYR HD1 1 1
10 19923 1 1 105 TYR HD2 H 30.093 37.208 30.788 1.00 . A A . 105 TYR HD2 1 1
10 19924 1 1 105 TYR HE1 H 33.645 34.096 32.291 1.00 . A A . 105 TYR HE1 1 1
10 19925 1 1 105 TYR HE2 H 29.493 34.919 31.495 1.00 . A A . 105 TYR HE2 1 1
10 19926 1 1 105 TYR HH H 30.247 33.097 32.666 1.00 . A A . 105 TYR HH 1 1
10 19927 1 1 105 TYR N N 34.587 39.020 31.617 1.00 . A A . 105 TYR N 1 1
10 19928 1 1 105 TYR O O 33.159 41.000 29.761 1.00 . A A . 105 TYR O 1 1
10 19929 1 1 105 TYR OH O 31.186 33.122 32.448 1.00 . A A . 105 TYR OH 1 1
10 19930 1 1 106 GLU C C 33.958 41.593 26.766 1.00 . A A . 106 GLU C 1 1
10 19931 1 1 106 GLU CA C 35.078 41.515 27.814 1.00 . A A . 106 GLU CA 1 1
10 19932 1 1 106 GLU CB C 36.468 41.600 27.173 1.00 . A A . 106 GLU CB 1 1
10 19933 1 1 106 GLU CD C 36.198 40.862 24.743 1.00 . A A . 106 GLU CD 1 1
10 19934 1 1 106 GLU CG C 36.736 40.519 26.124 1.00 . A A . 106 GLU CG 1 1
10 19935 1 1 106 GLU H H 35.530 39.495 28.401 1.00 . A A . 106 GLU H 1 1
10 19936 1 1 106 GLU HA H 34.977 42.377 28.473 1.00 . A A . 106 GLU HA 1 1
10 19937 1 1 106 GLU HB2 H 36.609 42.587 26.733 1.00 . A A . 106 GLU HB2 1 1
10 19938 1 1 106 GLU HB3 H 37.205 41.485 27.965 1.00 . A A . 106 GLU HB3 1 1
10 19939 1 1 106 GLU HG2 H 37.805 40.370 26.039 1.00 . A A . 106 GLU HG2 1 1
10 19940 1 1 106 GLU HG3 H 36.299 39.581 26.461 1.00 . A A . 106 GLU HG3 1 1
10 19941 1 1 106 GLU N N 34.959 40.294 28.636 1.00 . A A . 106 GLU N 1 1
10 19942 1 1 106 GLU O O 33.312 40.579 26.524 1.00 . A A . 106 GLU O 1 1
10 19943 1 1 106 GLU OE1 O 36.669 41.888 24.182 1.00 . A A . 106 GLU OE1 1 1
10 19944 1 1 106 GLU OE2 O 35.348 40.091 24.275 1.00 . A A . 106 GLU OE2 1 1
10 19945 1 1 107 PHE C C 33.357 43.399 23.764 1.00 . A A . 107 PHE C 1 1
10 19946 1 1 107 PHE CA C 32.737 42.883 25.066 1.00 . A A . 107 PHE CA 1 1
10 19947 1 1 107 PHE CB C 31.487 43.708 25.427 1.00 . A A . 107 PHE CB 1 1
10 19948 1 1 107 PHE CD1 C 31.997 46.131 25.979 1.00 . A A . 107 PHE CD1 1 1
10 19949 1 1 107 PHE CD2 C 30.964 45.603 23.841 1.00 . A A . 107 PHE CD2 1 1
10 19950 1 1 107 PHE CE1 C 32.044 47.486 25.610 1.00 . A A . 107 PHE CE1 1 1
10 19951 1 1 107 PHE CE2 C 31.015 46.960 23.479 1.00 . A A . 107 PHE CE2 1 1
10 19952 1 1 107 PHE CG C 31.485 45.183 25.080 1.00 . A A . 107 PHE CG 1 1
10 19953 1 1 107 PHE CZ C 31.573 47.901 24.356 1.00 . A A . 107 PHE CZ 1 1
10 19954 1 1 107 PHE H H 34.307 43.557 26.339 1.00 . A A . 107 PHE H 1 1
10 19955 1 1 107 PHE HA H 32.376 41.877 24.844 1.00 . A A . 107 PHE HA 1 1
10 19956 1 1 107 PHE HB2 H 30.695 43.261 24.841 1.00 . A A . 107 PHE HB2 1 1
10 19957 1 1 107 PHE HB3 H 31.207 43.585 26.466 1.00 . A A . 107 PHE HB3 1 1
10 19958 1 1 107 PHE HD1 H 32.371 45.818 26.943 1.00 . A A . 107 PHE HD1 1 1
10 19959 1 1 107 PHE HD2 H 30.547 44.877 23.157 1.00 . A A . 107 PHE HD2 1 1
10 19960 1 1 107 PHE HE1 H 32.458 48.209 26.284 1.00 . A A . 107 PHE HE1 1 1
10 19961 1 1 107 PHE HE2 H 30.638 47.288 22.525 1.00 . A A . 107 PHE HE2 1 1
10 19962 1 1 107 PHE HZ H 31.644 48.941 24.064 1.00 . A A . 107 PHE HZ 1 1
10 19963 1 1 107 PHE N N 33.698 42.769 26.170 1.00 . A A . 107 PHE N 1 1
10 19964 1 1 107 PHE O O 34.148 44.345 23.745 1.00 . A A . 107 PHE O 1 1
10 19965 1 1 108 CYS C C 32.094 42.664 20.364 1.00 . A A . 108 CYS C 1 1
10 19966 1 1 108 CYS CA C 33.247 43.094 21.293 1.00 . A A . 108 CYS CA 1 1
10 19967 1 1 108 CYS CB C 34.542 42.295 21.041 1.00 . A A . 108 CYS CB 1 1
10 19968 1 1 108 CYS H H 32.340 41.964 22.794 1.00 . A A . 108 CYS H 1 1
10 19969 1 1 108 CYS HA H 33.433 44.159 21.171 1.00 . A A . 108 CYS HA 1 1
10 19970 1 1 108 CYS HB2 H 34.814 41.737 21.948 1.00 . A A . 108 CYS HB2 1 1
10 19971 1 1 108 CYS HB3 H 34.393 41.555 20.256 1.00 . A A . 108 CYS HB3 1 1
10 19972 1 1 108 CYS HG H 36.813 42.647 21.327 1.00 . A A . 108 CYS HG 1 1
10 19973 1 1 108 CYS N N 32.862 42.826 22.669 1.00 . A A . 108 CYS N 1 1
10 19974 1 1 108 CYS O O 31.448 41.649 20.594 1.00 . A A . 108 CYS O 1 1
10 19975 1 1 108 CYS SG S 35.924 43.386 20.639 1.00 . A A . 108 CYS SG 1 1
10 19976 1 1 109 ASP C C 31.090 41.703 17.568 1.00 . A A . 109 ASP C 1 1
10 19977 1 1 109 ASP CA C 30.760 43.001 18.330 1.00 . A A . 109 ASP CA 1 1
10 19978 1 1 109 ASP CB C 30.483 44.191 17.412 1.00 . A A . 109 ASP CB 1 1
10 19979 1 1 109 ASP CG C 29.139 44.182 16.676 1.00 . A A . 109 ASP CG 1 1
10 19980 1 1 109 ASP H H 32.273 44.286 19.182 1.00 . A A . 109 ASP H 1 1
10 19981 1 1 109 ASP HA H 29.854 42.807 18.888 1.00 . A A . 109 ASP HA 1 1
10 19982 1 1 109 ASP HB2 H 30.494 45.089 18.024 1.00 . A A . 109 ASP HB2 1 1
10 19983 1 1 109 ASP HB3 H 31.293 44.263 16.687 1.00 . A A . 109 ASP HB3 1 1
10 19984 1 1 109 ASP N N 31.822 43.386 19.281 1.00 . A A . 109 ASP N 1 1
10 19985 1 1 109 ASP O O 30.203 40.939 17.190 1.00 . A A . 109 ASP O 1 1
10 19986 1 1 109 ASP OD1 O 28.282 43.302 16.913 1.00 . A A . 109 ASP OD1 1 1
10 19987 1 1 109 ASP OD2 O 28.976 45.096 15.835 1.00 . A A . 109 ASP OD2 1 1
10 19988 1 1 110 LYS C C 33.026 39.054 18.120 1.00 . A A . 110 LYS C 1 1
10 19989 1 1 110 LYS CA C 32.827 40.068 16.971 1.00 . A A . 110 LYS CA 1 1
10 19990 1 1 110 LYS CB C 34.065 40.214 16.058 1.00 . A A . 110 LYS CB 1 1
10 19991 1 1 110 LYS CD C 35.497 38.127 15.565 1.00 . A A . 110 LYS CD 1 1
10 19992 1 1 110 LYS CE C 35.324 36.661 15.144 1.00 . A A . 110 LYS CE 1 1
10 19993 1 1 110 LYS CG C 34.287 38.983 15.151 1.00 . A A . 110 LYS CG 1 1
10 19994 1 1 110 LYS H H 33.073 42.042 17.768 1.00 . A A . 110 LYS H 1 1
10 19995 1 1 110 LYS HA H 32.030 39.649 16.358 1.00 . A A . 110 LYS HA 1 1
10 19996 1 1 110 LYS HB2 H 33.918 41.081 15.412 1.00 . A A . 110 LYS HB2 1 1
10 19997 1 1 110 LYS HB3 H 34.949 40.396 16.667 1.00 . A A . 110 LYS HB3 1 1
10 19998 1 1 110 LYS HD2 H 36.410 38.547 15.143 1.00 . A A . 110 LYS HD2 1 1
10 19999 1 1 110 LYS HD3 H 35.607 38.143 16.650 1.00 . A A . 110 LYS HD3 1 1
10 20000 1 1 110 LYS HE2 H 36.091 36.056 15.639 1.00 . A A . 110 LYS HE2 1 1
10 20001 1 1 110 LYS HE3 H 34.347 36.326 15.494 1.00 . A A . 110 LYS HE3 1 1
10 20002 1 1 110 LYS HG2 H 33.387 38.366 15.151 1.00 . A A . 110 LYS HG2 1 1
10 20003 1 1 110 LYS HG3 H 34.440 39.318 14.127 1.00 . A A . 110 LYS HG3 1 1
10 20004 1 1 110 LYS HZ1 H 35.188 35.463 13.477 1.00 . A A . 110 LYS HZ1 1 1
10 20005 1 1 110 LYS HZ2 H 34.712 37.005 13.193 1.00 . A A . 110 LYS HZ2 1 1
10 20006 1 1 110 LYS HZ3 H 36.304 36.643 13.313 1.00 . A A . 110 LYS HZ3 1 1
10 20007 1 1 110 LYS N N 32.383 41.390 17.420 1.00 . A A . 110 LYS N 1 1
10 20008 1 1 110 LYS NZ N 35.383 36.436 13.686 1.00 . A A . 110 LYS NZ 1 1
10 20009 1 1 110 LYS O O 33.435 37.935 17.835 1.00 . A A . 110 LYS O 1 1
10 20010 1 1 111 GLY C C 32.782 38.864 21.910 1.00 . A A . 111 GLY C 1 1
10 20011 1 1 111 GLY CA C 32.831 38.369 20.468 1.00 . A A . 111 GLY CA 1 1
10 20012 1 1 111 GLY H H 32.341 40.272 19.620 1.00 . A A . 111 GLY H 1 1
10 20013 1 1 111 GLY HA2 H 31.998 37.689 20.336 1.00 . A A . 111 GLY HA2 1 1
10 20014 1 1 111 GLY HA3 H 33.743 37.783 20.351 1.00 . A A . 111 GLY HA3 1 1
10 20015 1 1 111 GLY N N 32.738 39.366 19.392 1.00 . A A . 111 GLY N 1 1
10 20016 1 1 111 GLY O O 32.943 40.036 22.203 1.00 . A A . 111 GLY O 1 1
10 20017 1 1 112 PHE C C 33.500 37.156 24.897 1.00 . A A . 112 PHE C 1 1
10 20018 1 1 112 PHE CA C 32.533 38.139 24.259 1.00 . A A . 112 PHE CA 1 1
10 20019 1 1 112 PHE CB C 31.097 37.931 24.766 1.00 . A A . 112 PHE CB 1 1
10 20020 1 1 112 PHE CD1 C 31.029 38.842 27.132 1.00 . A A . 112 PHE CD1 1 1
10 20021 1 1 112 PHE CD2 C 30.087 40.138 25.318 1.00 . A A . 112 PHE CD2 1 1
10 20022 1 1 112 PHE CE1 C 30.721 39.893 28.016 1.00 . A A . 112 PHE CE1 1 1
10 20023 1 1 112 PHE CE2 C 29.717 41.137 26.219 1.00 . A A . 112 PHE CE2 1 1
10 20024 1 1 112 PHE CG C 30.706 38.973 25.774 1.00 . A A . 112 PHE CG 1 1
10 20025 1 1 112 PHE CZ C 30.026 41.021 27.574 1.00 . A A . 112 PHE CZ 1 1
10 20026 1 1 112 PHE H H 32.350 36.996 22.492 1.00 . A A . 112 PHE H 1 1
10 20027 1 1 112 PHE HA H 32.858 39.157 24.489 1.00 . A A . 112 PHE HA 1 1
10 20028 1 1 112 PHE HB2 H 30.406 37.991 23.926 1.00 . A A . 112 PHE HB2 1 1
10 20029 1 1 112 PHE HB3 H 30.959 36.947 25.211 1.00 . A A . 112 PHE HB3 1 1
10 20030 1 1 112 PHE HD1 H 31.572 37.974 27.468 1.00 . A A . 112 PHE HD1 1 1
10 20031 1 1 112 PHE HD2 H 29.922 40.266 24.270 1.00 . A A . 112 PHE HD2 1 1
10 20032 1 1 112 PHE HE1 H 31.022 39.868 29.043 1.00 . A A . 112 PHE HE1 1 1
10 20033 1 1 112 PHE HE2 H 29.238 42.017 25.859 1.00 . A A . 112 PHE HE2 1 1
10 20034 1 1 112 PHE HZ H 29.775 41.811 28.265 1.00 . A A . 112 PHE HZ 1 1
10 20035 1 1 112 PHE N N 32.567 37.925 22.823 1.00 . A A . 112 PHE N 1 1
10 20036 1 1 112 PHE O O 33.159 35.979 25.037 1.00 . A A . 112 PHE O 1 1
10 20037 1 1 113 VAL C C 35.689 36.557 27.253 1.00 . A A . 113 VAL C 1 1
10 20038 1 1 113 VAL CA C 35.753 36.694 25.728 1.00 . A A . 113 VAL CA 1 1
10 20039 1 1 113 VAL CB C 37.178 37.008 25.232 1.00 . A A . 113 VAL CB 1 1
10 20040 1 1 113 VAL CG1 C 38.114 35.853 25.634 1.00 . A A . 113 VAL CG1 1 1
10 20041 1 1 113 VAL CG2 C 37.200 37.182 23.703 1.00 . A A . 113 VAL CG2 1 1
10 20042 1 1 113 VAL H H 34.943 38.567 24.931 1.00 . A A . 113 VAL H 1 1
10 20043 1 1 113 VAL HA H 35.524 35.720 25.301 1.00 . A A . 113 VAL HA 1 1
10 20044 1 1 113 VAL HB H 37.544 37.916 25.706 1.00 . A A . 113 VAL HB 1 1
10 20045 1 1 113 VAL HG11 H 39.146 36.119 25.433 1.00 . A A . 113 VAL HG11 1 1
10 20046 1 1 113 VAL HG12 H 38.027 35.625 26.694 1.00 . A A . 113 VAL HG12 1 1
10 20047 1 1 113 VAL HG13 H 37.865 34.959 25.067 1.00 . A A . 113 VAL HG13 1 1
10 20048 1 1 113 VAL HG21 H 36.588 38.029 23.402 1.00 . A A . 113 VAL HG21 1 1
10 20049 1 1 113 VAL HG22 H 38.214 37.362 23.359 1.00 . A A . 113 VAL HG22 1 1
10 20050 1 1 113 VAL HG23 H 36.817 36.291 23.213 1.00 . A A . 113 VAL HG23 1 1
10 20051 1 1 113 VAL N N 34.711 37.601 25.222 1.00 . A A . 113 VAL N 1 1
10 20052 1 1 113 VAL O O 36.013 37.470 28.015 1.00 . A A . 113 VAL O 1 1
10 20053 1 1 114 LEU C C 36.472 34.373 29.580 1.00 . A A . 114 LEU C 1 1
10 20054 1 1 114 LEU CA C 35.122 34.851 29.020 1.00 . A A . 114 LEU CA 1 1
10 20055 1 1 114 LEU CB C 34.097 33.683 29.011 1.00 . A A . 114 LEU CB 1 1
10 20056 1 1 114 LEU CD1 C 32.161 35.236 28.225 1.00 . A A . 114 LEU CD1 1 1
10 20057 1 1 114 LEU CD2 C 32.850 33.314 26.862 1.00 . A A . 114 LEU CD2 1 1
10 20058 1 1 114 LEU CG C 32.736 33.825 28.292 1.00 . A A . 114 LEU CG 1 1
10 20059 1 1 114 LEU H H 35.143 34.686 26.918 1.00 . A A . 114 LEU H 1 1
10 20060 1 1 114 LEU HA H 34.752 35.661 29.640 1.00 . A A . 114 LEU HA 1 1
10 20061 1 1 114 LEU HB2 H 34.587 32.823 28.566 1.00 . A A . 114 LEU HB2 1 1
10 20062 1 1 114 LEU HB3 H 33.902 33.407 30.043 1.00 . A A . 114 LEU HB3 1 1
10 20063 1 1 114 LEU HD11 H 31.094 35.208 28.016 1.00 . A A . 114 LEU HD11 1 1
10 20064 1 1 114 LEU HD12 H 32.318 35.705 29.168 1.00 . A A . 114 LEU HD12 1 1
10 20065 1 1 114 LEU HD13 H 32.662 35.834 27.471 1.00 . A A . 114 LEU HD13 1 1
10 20066 1 1 114 LEU HD21 H 32.986 32.235 26.837 1.00 . A A . 114 LEU HD21 1 1
10 20067 1 1 114 LEU HD22 H 31.973 33.586 26.300 1.00 . A A . 114 LEU HD22 1 1
10 20068 1 1 114 LEU HD23 H 33.671 33.812 26.379 1.00 . A A . 114 LEU HD23 1 1
10 20069 1 1 114 LEU HG H 32.020 33.192 28.819 1.00 . A A . 114 LEU HG 1 1
10 20070 1 1 114 LEU N N 35.297 35.353 27.667 1.00 . A A . 114 LEU N 1 1
10 20071 1 1 114 LEU O O 36.816 33.192 29.471 1.00 . A A . 114 LEU O 1 1
10 20072 1 1 115 THR C C 38.349 34.574 32.310 1.00 . A A . 115 THR C 1 1
10 20073 1 1 115 THR CA C 38.540 34.900 30.827 1.00 . A A . 115 THR CA 1 1
10 20074 1 1 115 THR CB C 39.626 35.964 30.585 1.00 . A A . 115 THR CB 1 1
10 20075 1 1 115 THR CG2 C 40.111 36.026 29.144 1.00 . A A . 115 THR CG2 1 1
10 20076 1 1 115 THR H H 36.889 36.188 30.355 1.00 . A A . 115 THR H 1 1
10 20077 1 1 115 THR HA H 38.887 33.983 30.370 1.00 . A A . 115 THR HA 1 1
10 20078 1 1 115 THR HB H 40.482 35.780 31.237 1.00 . A A . 115 THR HB 1 1
10 20079 1 1 115 THR HG1 H 38.339 37.365 30.294 1.00 . A A . 115 THR HG1 1 1
10 20080 1 1 115 THR HG21 H 40.761 36.893 29.034 1.00 . A A . 115 THR HG21 1 1
10 20081 1 1 115 THR HG22 H 40.691 35.145 28.908 1.00 . A A . 115 THR HG22 1 1
10 20082 1 1 115 THR HG23 H 39.271 36.104 28.459 1.00 . A A . 115 THR HG23 1 1
10 20083 1 1 115 THR N N 37.259 35.259 30.188 1.00 . A A . 115 THR N 1 1
10 20084 1 1 115 THR O O 37.315 34.925 32.866 1.00 . A A . 115 THR O 1 1
10 20085 1 1 115 THR OG1 O 39.142 37.249 30.811 1.00 . A A . 115 THR OG1 1 1
10 20086 1 1 116 MET C C 40.806 33.744 34.871 1.00 . A A . 116 MET C 1 1
10 20087 1 1 116 MET CA C 39.364 33.616 34.401 1.00 . A A . 116 MET CA 1 1
10 20088 1 1 116 MET CB C 38.810 32.214 34.764 1.00 . A A . 116 MET CB 1 1
10 20089 1 1 116 MET CE C 38.417 30.647 38.525 1.00 . A A . 116 MET CE 1 1
10 20090 1 1 116 MET CG C 38.236 32.074 36.181 1.00 . A A . 116 MET CG 1 1
10 20091 1 1 116 MET H H 40.129 33.638 32.399 1.00 . A A . 116 MET H 1 1
10 20092 1 1 116 MET HA H 38.792 34.370 34.918 1.00 . A A . 116 MET HA 1 1
10 20093 1 1 116 MET HB2 H 38.020 31.955 34.067 1.00 . A A . 116 MET HB2 1 1
10 20094 1 1 116 MET HB3 H 39.583 31.454 34.651 1.00 . A A . 116 MET HB3 1 1
10 20095 1 1 116 MET HE1 H 38.983 30.318 39.398 1.00 . A A . 116 MET HE1 1 1
10 20096 1 1 116 MET HE2 H 37.512 31.154 38.862 1.00 . A A . 116 MET HE2 1 1
10 20097 1 1 116 MET HE3 H 38.150 29.758 37.954 1.00 . A A . 116 MET HE3 1 1
10 20098 1 1 116 MET HG2 H 37.666 32.965 36.436 1.00 . A A . 116 MET HG2 1 1
10 20099 1 1 116 MET HG3 H 37.543 31.233 36.162 1.00 . A A . 116 MET HG3 1 1
10 20100 1 1 116 MET N N 39.308 33.881 32.941 1.00 . A A . 116 MET N 1 1
10 20101 1 1 116 MET O O 41.630 32.955 34.425 1.00 . A A . 116 MET O 1 1
10 20102 1 1 116 MET SD S 39.430 31.753 37.502 1.00 . A A . 116 MET SD 1 1
10 20103 1 1 117 CYS C C 42.719 34.132 37.516 1.00 . A A . 117 CYS C 1 1
10 20104 1 1 117 CYS CA C 42.533 34.865 36.177 1.00 . A A . 117 CYS CA 1 1
10 20105 1 1 117 CYS CB C 42.964 36.345 36.168 1.00 . A A . 117 CYS CB 1 1
10 20106 1 1 117 CYS H H 40.432 35.295 36.140 1.00 . A A . 117 CYS H 1 1
10 20107 1 1 117 CYS HA H 43.195 34.362 35.470 1.00 . A A . 117 CYS HA 1 1
10 20108 1 1 117 CYS HB2 H 44.026 36.419 36.416 1.00 . A A . 117 CYS HB2 1 1
10 20109 1 1 117 CYS HB3 H 42.822 36.751 35.165 1.00 . A A . 117 CYS HB3 1 1
10 20110 1 1 117 CYS HG H 42.339 38.555 36.838 1.00 . A A . 117 CYS HG 1 1
10 20111 1 1 117 CYS N N 41.154 34.728 35.700 1.00 . A A . 117 CYS N 1 1
10 20112 1 1 117 CYS O O 41.896 34.231 38.433 1.00 . A A . 117 CYS O 1 1
10 20113 1 1 117 CYS SG S 42.009 37.354 37.334 1.00 . A A . 117 CYS SG 1 1
10 20114 1 1 118 ALA C C 45.724 32.931 39.088 1.00 . A A . 118 ALA C 1 1
10 20115 1 1 118 ALA CA C 44.232 32.692 38.842 1.00 . A A . 118 ALA CA 1 1
10 20116 1 1 118 ALA CB C 43.899 31.194 38.717 1.00 . A A . 118 ALA CB 1 1
10 20117 1 1 118 ALA H H 44.405 33.238 36.818 1.00 . A A . 118 ALA H 1 1
10 20118 1 1 118 ALA HA H 43.702 33.109 39.692 1.00 . A A . 118 ALA HA 1 1
10 20119 1 1 118 ALA HB1 H 44.029 30.700 39.681 1.00 . A A . 118 ALA HB1 1 1
10 20120 1 1 118 ALA HB2 H 42.868 31.059 38.389 1.00 . A A . 118 ALA HB2 1 1
10 20121 1 1 118 ALA HB3 H 44.545 30.717 37.984 1.00 . A A . 118 ALA HB3 1 1
10 20122 1 1 118 ALA N N 43.805 33.370 37.625 1.00 . A A . 118 ALA N 1 1
10 20123 1 1 118 ALA O O 46.466 33.235 38.151 1.00 . A A . 118 ALA O 1 1
10 20124 1 1 119 GLY C C 48.370 31.701 39.822 1.00 . A A . 119 GLY C 1 1
10 20125 1 1 119 GLY CA C 47.622 32.764 40.630 1.00 . A A . 119 GLY CA 1 1
10 20126 1 1 119 GLY H H 45.529 32.532 41.071 1.00 . A A . 119 GLY H 1 1
10 20127 1 1 119 GLY HA2 H 48.031 33.739 40.368 1.00 . A A . 119 GLY HA2 1 1
10 20128 1 1 119 GLY HA3 H 47.781 32.572 41.691 1.00 . A A . 119 GLY HA3 1 1
10 20129 1 1 119 GLY N N 46.184 32.733 40.327 1.00 . A A . 119 GLY N 1 1
10 20130 1 1 119 GLY O O 49.442 31.958 39.274 1.00 . A A . 119 GLY O 1 1
10 20131 1 1 120 ASP C C 48.109 29.266 37.522 1.00 . A A . 120 ASP C 1 1
10 20132 1 1 120 ASP CA C 48.330 29.351 39.056 1.00 . A A . 120 ASP CA 1 1
10 20133 1 1 120 ASP CB C 47.797 28.135 39.837 1.00 . A A . 120 ASP CB 1 1
10 20134 1 1 120 ASP CG C 48.193 28.148 41.331 1.00 . A A . 120 ASP CG 1 1
10 20135 1 1 120 ASP H H 46.880 30.417 40.179 1.00 . A A . 120 ASP H 1 1
10 20136 1 1 120 ASP HA H 49.409 29.371 39.214 1.00 . A A . 120 ASP HA 1 1
10 20137 1 1 120 ASP HB2 H 46.706 28.116 39.757 1.00 . A A . 120 ASP HB2 1 1
10 20138 1 1 120 ASP HB3 H 48.180 27.220 39.385 1.00 . A A . 120 ASP HB3 1 1
10 20139 1 1 120 ASP N N 47.738 30.539 39.665 1.00 . A A . 120 ASP N 1 1
10 20140 1 1 120 ASP O O 49.002 28.801 36.819 1.00 . A A . 120 ASP O 1 1
10 20141 1 1 120 ASP OD1 O 49.219 28.750 41.724 1.00 . A A . 120 ASP OD1 1 1
10 20142 1 1 120 ASP OD2 O 47.441 27.569 42.144 1.00 . A A . 120 ASP OD2 1 1
10 20143 1 1 121 MET C C 45.799 30.914 35.038 1.00 . A A . 121 MET C 1 1
10 20144 1 1 121 MET CA C 46.624 29.704 35.531 1.00 . A A . 121 MET CA 1 1
10 20145 1 1 121 MET CB C 45.843 28.396 35.260 1.00 . A A . 121 MET CB 1 1
10 20146 1 1 121 MET CE C 48.457 25.420 36.360 1.00 . A A . 121 MET CE 1 1
10 20147 1 1 121 MET CG C 46.745 27.162 35.214 1.00 . A A . 121 MET CG 1 1
10 20148 1 1 121 MET H H 46.365 30.281 37.583 1.00 . A A . 121 MET H 1 1
10 20149 1 1 121 MET HA H 47.536 29.686 34.932 1.00 . A A . 121 MET HA 1 1
10 20150 1 1 121 MET HB2 H 45.060 28.255 36.007 1.00 . A A . 121 MET HB2 1 1
10 20151 1 1 121 MET HB3 H 45.356 28.456 34.286 1.00 . A A . 121 MET HB3 1 1
10 20152 1 1 121 MET HE1 H 48.710 24.704 37.142 1.00 . A A . 121 MET HE1 1 1
10 20153 1 1 121 MET HE2 H 48.380 24.918 35.398 1.00 . A A . 121 MET HE2 1 1
10 20154 1 1 121 MET HE3 H 49.246 26.170 36.294 1.00 . A A . 121 MET HE3 1 1
10 20155 1 1 121 MET HG2 H 46.354 26.476 34.462 1.00 . A A . 121 MET HG2 1 1
10 20156 1 1 121 MET HG3 H 47.744 27.458 34.885 1.00 . A A . 121 MET HG3 1 1
10 20157 1 1 121 MET N N 47.001 29.795 36.968 1.00 . A A . 121 MET N 1 1
10 20158 1 1 121 MET O O 45.396 31.750 35.840 1.00 . A A . 121 MET O 1 1
10 20159 1 1 121 MET SD S 46.890 26.232 36.757 1.00 . A A . 121 MET SD 1 1
10 20160 1 1 122 VAL C C 43.735 31.425 32.053 1.00 . A A . 122 VAL C 1 1
10 20161 1 1 122 VAL CA C 44.600 32.031 33.160 1.00 . A A . 122 VAL CA 1 1
10 20162 1 1 122 VAL CB C 45.288 33.336 32.656 1.00 . A A . 122 VAL CB 1 1
10 20163 1 1 122 VAL CG1 C 46.457 33.764 33.547 1.00 . A A . 122 VAL CG1 1 1
10 20164 1 1 122 VAL CG2 C 45.789 33.322 31.199 1.00 . A A . 122 VAL CG2 1 1
10 20165 1 1 122 VAL H H 45.833 30.275 33.119 1.00 . A A . 122 VAL H 1 1
10 20166 1 1 122 VAL HA H 43.935 32.330 33.966 1.00 . A A . 122 VAL HA 1 1
10 20167 1 1 122 VAL HB H 44.538 34.127 32.716 1.00 . A A . 122 VAL HB 1 1
10 20168 1 1 122 VAL HG11 H 46.850 34.726 33.218 1.00 . A A . 122 VAL HG11 1 1
10 20169 1 1 122 VAL HG12 H 46.108 33.861 34.570 1.00 . A A . 122 VAL HG12 1 1
10 20170 1 1 122 VAL HG13 H 47.251 33.018 33.494 1.00 . A A . 122 VAL HG13 1 1
10 20171 1 1 122 VAL HG21 H 44.937 33.306 30.524 1.00 . A A . 122 VAL HG21 1 1
10 20172 1 1 122 VAL HG22 H 46.355 34.228 30.981 1.00 . A A . 122 VAL HG22 1 1
10 20173 1 1 122 VAL HG23 H 46.421 32.452 31.020 1.00 . A A . 122 VAL HG23 1 1
10 20174 1 1 122 VAL N N 45.515 31.013 33.729 1.00 . A A . 122 VAL N 1 1
10 20175 1 1 122 VAL O O 44.270 30.808 31.131 1.00 . A A . 122 VAL O 1 1
10 20176 1 1 123 ALA C C 40.905 32.169 30.201 1.00 . A A . 123 ALA C 1 1
10 20177 1 1 123 ALA CA C 41.432 31.129 31.180 1.00 . A A . 123 ALA CA 1 1
10 20178 1 1 123 ALA CB C 40.308 30.412 31.934 1.00 . A A . 123 ALA CB 1 1
10 20179 1 1 123 ALA H H 42.078 32.105 32.964 1.00 . A A . 123 ALA H 1 1
10 20180 1 1 123 ALA HA H 41.955 30.429 30.557 1.00 . A A . 123 ALA HA 1 1
10 20181 1 1 123 ALA HB1 H 39.659 29.875 31.242 1.00 . A A . 123 ALA HB1 1 1
10 20182 1 1 123 ALA HB2 H 40.752 29.695 32.624 1.00 . A A . 123 ALA HB2 1 1
10 20183 1 1 123 ALA HB3 H 39.717 31.134 32.484 1.00 . A A . 123 ALA HB3 1 1
10 20184 1 1 123 ALA N N 42.418 31.629 32.136 1.00 . A A . 123 ALA N 1 1
10 20185 1 1 123 ALA O O 41.101 33.353 30.435 1.00 . A A . 123 ALA O 1 1
10 20186 1 1 124 LYS C C 38.934 31.606 27.010 1.00 . A A . 124 LYS C 1 1
10 20187 1 1 124 LYS CA C 39.877 32.448 27.898 1.00 . A A . 124 LYS CA 1 1
10 20188 1 1 124 LYS CB C 41.126 32.883 27.080 1.00 . A A . 124 LYS CB 1 1
10 20189 1 1 124 LYS CD C 43.408 32.845 28.199 1.00 . A A . 124 LYS CD 1 1
10 20190 1 1 124 LYS CE C 44.623 33.422 27.463 1.00 . A A . 124 LYS CE 1 1
10 20191 1 1 124 LYS CG C 42.436 32.096 27.273 1.00 . A A . 124 LYS CG 1 1
10 20192 1 1 124 LYS H H 40.110 30.708 29.072 1.00 . A A . 124 LYS H 1 1
10 20193 1 1 124 LYS HA H 39.325 33.347 28.166 1.00 . A A . 124 LYS HA 1 1
10 20194 1 1 124 LYS HB2 H 40.889 32.793 26.026 1.00 . A A . 124 LYS HB2 1 1
10 20195 1 1 124 LYS HB3 H 41.303 33.946 27.216 1.00 . A A . 124 LYS HB3 1 1
10 20196 1 1 124 LYS HD2 H 42.905 33.657 28.724 1.00 . A A . 124 LYS HD2 1 1
10 20197 1 1 124 LYS HD3 H 43.757 32.143 28.952 1.00 . A A . 124 LYS HD3 1 1
10 20198 1 1 124 LYS HE2 H 45.259 33.922 28.199 1.00 . A A . 124 LYS HE2 1 1
10 20199 1 1 124 LYS HE3 H 45.196 32.602 27.023 1.00 . A A . 124 LYS HE3 1 1
10 20200 1 1 124 LYS HG2 H 42.235 31.099 27.666 1.00 . A A . 124 LYS HG2 1 1
10 20201 1 1 124 LYS HG3 H 42.906 31.947 26.301 1.00 . A A . 124 LYS HG3 1 1
10 20202 1 1 124 LYS HZ1 H 45.086 34.809 26.014 1.00 . A A . 124 LYS HZ1 1 1
10 20203 1 1 124 LYS HZ2 H 43.720 33.971 25.654 1.00 . A A . 124 LYS HZ2 1 1
10 20204 1 1 124 LYS HZ3 H 43.728 35.174 26.813 1.00 . A A . 124 LYS HZ3 1 1
10 20205 1 1 124 LYS N N 40.242 31.710 29.128 1.00 . A A . 124 LYS N 1 1
10 20206 1 1 124 LYS NZ N 44.252 34.402 26.411 1.00 . A A . 124 LYS NZ 1 1
10 20207 1 1 124 LYS O O 39.388 30.737 26.283 1.00 . A A . 124 LYS O 1 1
10 20208 1 1 125 ARG C C 35.802 32.273 25.533 1.00 . A A . 125 ARG C 1 1
10 20209 1 1 125 ARG CA C 36.544 31.177 26.340 1.00 . A A . 125 ARG CA 1 1
10 20210 1 1 125 ARG CB C 35.614 30.395 27.311 1.00 . A A . 125 ARG CB 1 1
10 20211 1 1 125 ARG CD C 34.999 30.027 29.810 1.00 . A A . 125 ARG CD 1 1
10 20212 1 1 125 ARG CG C 36.084 29.959 28.720 1.00 . A A . 125 ARG CG 1 1
10 20213 1 1 125 ARG CZ C 32.732 28.996 29.419 1.00 . A A . 125 ARG CZ 1 1
10 20214 1 1 125 ARG H H 37.338 32.599 27.700 1.00 . A A . 125 ARG H 1 1
10 20215 1 1 125 ARG HA H 36.988 30.495 25.621 1.00 . A A . 125 ARG HA 1 1
10 20216 1 1 125 ARG HB2 H 34.684 30.945 27.414 1.00 . A A . 125 ARG HB2 1 1
10 20217 1 1 125 ARG HB3 H 35.386 29.461 26.822 1.00 . A A . 125 ARG HB3 1 1
10 20218 1 1 125 ARG HD2 H 35.516 29.952 30.764 1.00 . A A . 125 ARG HD2 1 1
10 20219 1 1 125 ARG HD3 H 34.513 31.000 29.797 1.00 . A A . 125 ARG HD3 1 1
10 20220 1 1 125 ARG HE H 34.284 28.095 30.274 1.00 . A A . 125 ARG HE 1 1
10 20221 1 1 125 ARG HG2 H 36.451 28.937 28.667 1.00 . A A . 125 ARG HG2 1 1
10 20222 1 1 125 ARG HG3 H 36.908 30.575 29.070 1.00 . A A . 125 ARG HG3 1 1
10 20223 1 1 125 ARG HH11 H 32.867 30.762 28.470 1.00 . A A . 125 ARG HH11 1 1
10 20224 1 1 125 ARG HH12 H 31.280 30.059 28.519 1.00 . A A . 125 ARG HH12 1 1
10 20225 1 1 125 ARG HH21 H 32.270 27.160 30.146 1.00 . A A . 125 ARG HH21 1 1
10 20226 1 1 125 ARG HH22 H 30.948 27.992 29.410 1.00 . A A . 125 ARG HH22 1 1
10 20227 1 1 125 ARG N N 37.624 31.838 27.100 1.00 . A A . 125 ARG N 1 1
10 20228 1 1 125 ARG NE N 34.008 28.931 29.781 1.00 . A A . 125 ARG NE 1 1
10 20229 1 1 125 ARG NH1 N 32.244 30.045 28.798 1.00 . A A . 125 ARG NH1 1 1
10 20230 1 1 125 ARG NH2 N 31.921 27.993 29.684 1.00 . A A . 125 ARG NH2 1 1
10 20231 1 1 125 ARG O O 35.985 33.421 25.910 1.00 . A A . 125 ARG O 1 1
10 20232 1 1 126 TYR C C 33.102 33.000 22.886 1.00 . A A . 126 TYR C 1 1
10 20233 1 1 126 TYR CA C 34.430 33.159 23.679 1.00 . A A . 126 TYR CA 1 1
10 20234 1 1 126 TYR CB C 35.544 33.763 22.817 1.00 . A A . 126 TYR CB 1 1
10 20235 1 1 126 TYR CD1 C 37.229 31.999 22.089 1.00 . A A . 126 TYR CD1 1 1
10 20236 1 1 126 TYR CD2 C 35.883 33.119 20.413 1.00 . A A . 126 TYR CD2 1 1
10 20237 1 1 126 TYR CE1 C 37.998 31.397 21.074 1.00 . A A . 126 TYR CE1 1 1
10 20238 1 1 126 TYR CE2 C 36.634 32.518 19.386 1.00 . A A . 126 TYR CE2 1 1
10 20239 1 1 126 TYR CG C 36.198 32.897 21.759 1.00 . A A . 126 TYR CG 1 1
10 20240 1 1 126 TYR CZ C 37.714 31.672 19.717 1.00 . A A . 126 TYR CZ 1 1
10 20241 1 1 126 TYR H H 34.723 31.090 24.225 1.00 . A A . 126 TYR H 1 1
10 20242 1 1 126 TYR HA H 34.209 33.956 24.378 1.00 . A A . 126 TYR HA 1 1
10 20243 1 1 126 TYR HB2 H 35.141 34.657 22.338 1.00 . A A . 126 TYR HB2 1 1
10 20244 1 1 126 TYR HB3 H 36.337 34.108 23.475 1.00 . A A . 126 TYR HB3 1 1
10 20245 1 1 126 TYR HD1 H 37.470 31.818 23.124 1.00 . A A . 126 TYR HD1 1 1
10 20246 1 1 126 TYR HD2 H 35.066 33.774 20.184 1.00 . A A . 126 TYR HD2 1 1
10 20247 1 1 126 TYR HE1 H 38.824 30.750 21.327 1.00 . A A . 126 TYR HE1 1 1
10 20248 1 1 126 TYR HE2 H 36.387 32.707 18.352 1.00 . A A . 126 TYR HE2 1 1
10 20249 1 1 126 TYR HH H 38.173 31.388 17.856 1.00 . A A . 126 TYR HH 1 1
10 20250 1 1 126 TYR N N 34.959 32.035 24.506 1.00 . A A . 126 TYR N 1 1
10 20251 1 1 126 TYR O O 32.956 32.207 21.953 1.00 . A A . 126 TYR O 1 1
10 20252 1 1 126 TYR OH O 38.463 31.112 18.730 1.00 . A A . 126 TYR OH 1 1
10 20253 1 1 127 PHE C C 30.691 34.894 21.464 1.00 . A A . 127 PHE C 1 1
10 20254 1 1 127 PHE CA C 30.775 33.871 22.611 1.00 . A A . 127 PHE CA 1 1
10 20255 1 1 127 PHE CB C 29.742 34.182 23.717 1.00 . A A . 127 PHE CB 1 1
10 20256 1 1 127 PHE CD1 C 30.326 32.028 24.969 1.00 . A A . 127 PHE CD1 1 1
10 20257 1 1 127 PHE CD2 C 29.406 33.887 26.216 1.00 . A A . 127 PHE CD2 1 1
10 20258 1 1 127 PHE CE1 C 30.403 31.274 26.152 1.00 . A A . 127 PHE CE1 1 1
10 20259 1 1 127 PHE CE2 C 29.443 33.110 27.391 1.00 . A A . 127 PHE CE2 1 1
10 20260 1 1 127 PHE CG C 29.804 33.336 24.983 1.00 . A A . 127 PHE CG 1 1
10 20261 1 1 127 PHE CZ C 29.923 31.801 27.356 1.00 . A A . 127 PHE CZ 1 1
10 20262 1 1 127 PHE H H 32.315 34.542 23.930 1.00 . A A . 127 PHE H 1 1
10 20263 1 1 127 PHE HA H 30.558 32.890 22.196 1.00 . A A . 127 PHE HA 1 1
10 20264 1 1 127 PHE HB2 H 29.871 35.224 24.008 1.00 . A A . 127 PHE HB2 1 1
10 20265 1 1 127 PHE HB3 H 28.740 34.090 23.298 1.00 . A A . 127 PHE HB3 1 1
10 20266 1 1 127 PHE HD1 H 30.709 31.613 24.053 1.00 . A A . 127 PHE HD1 1 1
10 20267 1 1 127 PHE HD2 H 29.079 34.915 26.264 1.00 . A A . 127 PHE HD2 1 1
10 20268 1 1 127 PHE HE1 H 30.867 30.304 26.144 1.00 . A A . 127 PHE HE1 1 1
10 20269 1 1 127 PHE HE2 H 29.135 33.507 28.343 1.00 . A A . 127 PHE HE2 1 1
10 20270 1 1 127 PHE HZ H 29.941 31.225 28.265 1.00 . A A . 127 PHE HZ 1 1
10 20271 1 1 127 PHE N N 32.120 33.857 23.209 1.00 . A A . 127 PHE N 1 1
10 20272 1 1 127 PHE O O 30.920 36.069 21.698 1.00 . A A . 127 PHE O 1 1
10 20273 1 1 128 ILE C C 28.983 35.400 18.369 1.00 . A A . 128 ILE C 1 1
10 20274 1 1 128 ILE CA C 30.368 35.350 19.027 1.00 . A A . 128 ILE CA 1 1
10 20275 1 1 128 ILE CB C 31.476 34.896 18.045 1.00 . A A . 128 ILE CB 1 1
10 20276 1 1 128 ILE CD1 C 34.114 34.838 17.952 1.00 . A A . 128 ILE CD1 1 1
10 20277 1 1 128 ILE CG1 C 32.838 34.957 18.790 1.00 . A A . 128 ILE CG1 1 1
10 20278 1 1 128 ILE CG2 C 31.442 35.684 16.718 1.00 . A A . 128 ILE CG2 1 1
10 20279 1 1 128 ILE H H 29.891 33.597 20.144 1.00 . A A . 128 ILE H 1 1
10 20280 1 1 128 ILE HA H 30.595 36.374 19.320 1.00 . A A . 128 ILE HA 1 1
10 20281 1 1 128 ILE HB H 31.261 33.869 17.777 1.00 . A A . 128 ILE HB 1 1
10 20282 1 1 128 ILE HD11 H 34.106 35.571 17.166 1.00 . A A . 128 ILE HD11 1 1
10 20283 1 1 128 ILE HD12 H 34.984 35.076 18.560 1.00 . A A . 128 ILE HD12 1 1
10 20284 1 1 128 ILE HD13 H 34.214 33.840 17.532 1.00 . A A . 128 ILE HD13 1 1
10 20285 1 1 128 ILE HG12 H 32.896 35.897 19.327 1.00 . A A . 128 ILE HG12 1 1
10 20286 1 1 128 ILE HG13 H 32.867 34.167 19.541 1.00 . A A . 128 ILE HG13 1 1
10 20287 1 1 128 ILE HG21 H 32.286 35.432 16.083 1.00 . A A . 128 ILE HG21 1 1
10 20288 1 1 128 ILE HG22 H 30.559 35.396 16.149 1.00 . A A . 128 ILE HG22 1 1
10 20289 1 1 128 ILE HG23 H 31.424 36.756 16.905 1.00 . A A . 128 ILE HG23 1 1
10 20290 1 1 128 ILE N N 30.356 34.494 20.233 1.00 . A A . 128 ILE N 1 1
10 20291 1 1 128 ILE O O 28.143 34.528 18.572 1.00 . A A . 128 ILE O 1 1
10 20292 1 1 129 ARG C C 26.890 35.567 16.170 1.00 . A A . 129 ARG C 1 1
10 20293 1 1 129 ARG CA C 27.485 36.767 16.923 1.00 . A A . 129 ARG CA 1 1
10 20294 1 1 129 ARG CB C 27.656 38.026 16.069 1.00 . A A . 129 ARG CB 1 1
10 20295 1 1 129 ARG CD C 29.068 39.169 14.335 1.00 . A A . 129 ARG CD 1 1
10 20296 1 1 129 ARG CG C 28.628 37.823 14.914 1.00 . A A . 129 ARG CG 1 1
10 20297 1 1 129 ARG CZ C 29.449 38.484 11.967 1.00 . A A . 129 ARG CZ 1 1
10 20298 1 1 129 ARG H H 29.466 37.166 17.549 1.00 . A A . 129 ARG H 1 1
10 20299 1 1 129 ARG HA H 26.752 37.036 17.661 1.00 . A A . 129 ARG HA 1 1
10 20300 1 1 129 ARG HB2 H 26.687 38.316 15.671 1.00 . A A . 129 ARG HB2 1 1
10 20301 1 1 129 ARG HB3 H 28.018 38.839 16.698 1.00 . A A . 129 ARG HB3 1 1
10 20302 1 1 129 ARG HD2 H 28.198 39.786 14.105 1.00 . A A . 129 ARG HD2 1 1
10 20303 1 1 129 ARG HD3 H 29.665 39.694 15.083 1.00 . A A . 129 ARG HD3 1 1
10 20304 1 1 129 ARG HE H 30.851 39.227 13.190 1.00 . A A . 129 ARG HE 1 1
10 20305 1 1 129 ARG HG2 H 29.517 37.294 15.253 1.00 . A A . 129 ARG HG2 1 1
10 20306 1 1 129 ARG HG3 H 28.132 37.222 14.153 1.00 . A A . 129 ARG HG3 1 1
10 20307 1 1 129 ARG HH11 H 27.488 38.585 12.403 1.00 . A A . 129 ARG HH11 1 1
10 20308 1 1 129 ARG HH12 H 27.869 37.861 10.865 1.00 . A A . 129 ARG HH12 1 1
10 20309 1 1 129 ARG HH21 H 31.300 38.121 11.267 1.00 . A A . 129 ARG HH21 1 1
10 20310 1 1 129 ARG HH22 H 29.992 37.706 10.196 1.00 . A A . 129 ARG HH22 1 1
10 20311 1 1 129 ARG N N 28.726 36.488 17.640 1.00 . A A . 129 ARG N 1 1
10 20312 1 1 129 ARG NE N 29.881 38.954 13.132 1.00 . A A . 129 ARG NE 1 1
10 20313 1 1 129 ARG NH1 N 28.167 38.316 11.712 1.00 . A A . 129 ARG NH1 1 1
10 20314 1 1 129 ARG NH2 N 30.315 38.155 11.036 1.00 . A A . 129 ARG NH2 1 1
10 20315 1 1 129 ARG O O 27.593 34.746 15.577 1.00 . A A . 129 ARG O 1 1
10 20316 1 1 130 THR C C 24.813 34.522 14.105 1.00 . A A . 130 THR C 1 1
10 20317 1 1 130 THR CA C 24.684 34.495 15.612 1.00 . A A . 130 THR CA 1 1
10 20318 1 1 130 THR CB C 23.249 34.694 16.085 1.00 . A A . 130 THR CB 1 1
10 20319 1 1 130 THR CG2 C 22.556 35.959 15.581 1.00 . A A . 130 THR CG2 1 1
10 20320 1 1 130 THR H H 25.110 36.242 16.764 1.00 . A A . 130 THR H 1 1
10 20321 1 1 130 THR HA H 24.998 33.498 15.910 1.00 . A A . 130 THR HA 1 1
10 20322 1 1 130 THR HB H 23.255 34.745 17.173 1.00 . A A . 130 THR HB 1 1
10 20323 1 1 130 THR HG1 H 22.613 33.472 14.753 1.00 . A A . 130 THR HG1 1 1
10 20324 1 1 130 THR HG21 H 21.503 35.921 15.847 1.00 . A A . 130 THR HG21 1 1
10 20325 1 1 130 THR HG22 H 23.009 36.835 16.043 1.00 . A A . 130 THR HG22 1 1
10 20326 1 1 130 THR HG23 H 22.636 36.048 14.501 1.00 . A A . 130 THR HG23 1 1
10 20327 1 1 130 THR N N 25.557 35.492 16.258 1.00 . A A . 130 THR N 1 1
10 20328 1 1 130 THR O O 24.951 35.625 13.543 1.00 . A A . 130 THR O 1 1
10 20329 1 1 130 THR OXT O 24.678 33.415 13.539 1.00 . A A . 130 THR OXT 1 1
10 20330 1 1 130 THR OG1 O 22.510 33.564 15.714 1.00 . A A . 130 THR OG1 1 1
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