NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602148 |
2muu   |
19077 | cing | 4-filtered-FRED | STAR | entry | full | 1332 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2muu
# This FRED archive file contains, for PDB entry <2muu>:
#
# - 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_2muu
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2muu
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12634.69
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 $Ubiquitin_carboxyl_terminal_hydrolase_28 A . 1 1
stop_
save_
save_Ubiquitin_carboxyl_terminal_hydrolase_28
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin carboxyl terminal hydrolase 28"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMTAELQQDDAAGAADGHGSSCQMLLNQLREITGIQDPSFLHEALKASNGDITQAVSLLTDERVKEPSQDTVATEPSEVEGSAANKEVLAKVIDLTHDNKDDLQAAIALSLLESPKIQADGVDKLAAALEHHHHHH
_Entity.Number_of_monomers 137
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 THR . 1 1
5 ALA . 1 1
6 GLU . 1 1
7 LEU . 1 1
8 GLN . 1 1
9 GLN . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ALA . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 HIS . 1 1
20 GLY . 1 1
21 SER . 1 1
22 SER . 1 1
23 CYS . 1 1
24 GLN . 1 1
25 MET . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 ASN . 1 1
29 GLN . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 GLU . 1 1
33 ILE . 1 1
34 THR . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 GLN . 1 1
38 ASP . 1 1
39 PRO . 1 1
40 SER . 1 1
41 PHE . 1 1
42 LEU . 1 1
43 HIS . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 ALA . 1 1
49 SER . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 ILE . 1 1
54 THR . 1 1
55 GLN . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 SER . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 THR . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 ARG . 1 1
65 VAL . 1 1
66 LYS . 1 1
67 GLU . 1 1
68 PRO . 1 1
69 SER . 1 1
70 GLN . 1 1
71 ASP . 1 1
72 THR . 1 1
73 VAL . 1 1
74 ALA . 1 1
75 THR . 1 1
76 GLU . 1 1
77 PRO . 1 1
78 SER . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 SER . 1 1
84 ALA . 1 1
85 ALA . 1 1
86 ASN . 1 1
87 LYS . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 LEU . 1 1
91 ALA . 1 1
92 LYS . 1 1
93 VAL . 1 1
94 ILE . 1 1
95 ASP . 1 1
96 LEU . 1 1
97 THR . 1 1
98 HIS . 1 1
99 ASP . 1 1
100 ASN . 1 1
101 LYS . 1 1
102 ASP . 1 1
103 ASP . 1 1
104 LEU . 1 1
105 GLN . 1 1
106 ALA . 1 1
107 ALA . 1 1
108 ILE . 1 1
109 ALA . 1 1
110 LEU . 1 1
111 SER . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 GLU . 1 1
115 SER . 1 1
116 PRO . 1 1
117 LYS . 1 1
118 ILE . 1 1
119 GLN . 1 1
120 ALA . 1 1
121 ASP . 1 1
122 GLY . 1 1
123 VAL . 1 1
124 ASP . 1 1
125 LYS . 1 1
126 LEU . 1 1
127 ALA . 1 1
128 ALA . 1 1
129 ALA . 1 1
130 LEU . 1 1
131 GLU . 1 1
132 HIS . 1 1
133 HIS . 1 1
134 HIS . 1 1
135 HIS . 1 1
136 HIS . 1 1
137 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
THR 4 4 1 1
ALA 5 5 1 1
GLU 6 6 1 1
LEU 7 7 1 1
GLN 8 8 1 1
GLN 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ALA 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
HIS 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
CYS 23 23 1 1
GLN 24 24 1 1
MET 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
ASN 28 28 1 1
GLN 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
GLU 32 32 1 1
ILE 33 33 1 1
THR 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
GLN 37 37 1 1
ASP 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
PHE 41 41 1 1
LEU 42 42 1 1
HIS 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
ALA 48 48 1 1
SER 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
ILE 53 53 1 1
THR 54 54 1 1
GLN 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
THR 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
ARG 64 64 1 1
VAL 65 65 1 1
LYS 66 66 1 1
GLU 67 67 1 1
PRO 68 68 1 1
SER 69 69 1 1
GLN 70 70 1 1
ASP 71 71 1 1
THR 72 72 1 1
VAL 73 73 1 1
ALA 74 74 1 1
THR 75 75 1 1
GLU 76 76 1 1
PRO 77 77 1 1
SER 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
SER 83 83 1 1
ALA 84 84 1 1
ALA 85 85 1 1
ASN 86 86 1 1
LYS 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
LEU 90 90 1 1
ALA 91 91 1 1
LYS 92 92 1 1
VAL 93 93 1 1
ILE 94 94 1 1
ASP 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
HIS 98 98 1 1
ASP 99 99 1 1
ASN 100 100 1 1
LYS 101 101 1 1
ASP 102 102 1 1
ASP 103 103 1 1
LEU 104 104 1 1
GLN 105 105 1 1
ALA 106 106 1 1
ALA 107 107 1 1
ILE 108 108 1 1
ALA 109 109 1 1
LEU 110 110 1 1
SER 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
GLU 114 114 1 1
SER 115 115 1 1
PRO 116 116 1 1
LYS 117 117 1 1
ILE 118 118 1 1
GLN 119 119 1 1
ALA 120 120 1 1
ASP 121 121 1 1
GLY 122 122 1 1
VAL 123 123 1 1
ASP 124 124 1 1
LYS 125 125 1 1
LEU 126 126 1 1
ALA 127 127 1 1
ALA 128 128 1 1
ALA 129 129 1 1
LEU 130 130 1 1
GLU 131 131 1 1
HIS 132 132 1 1
HIS 133 133 1 1
HIS 134 134 1 1
HIS 135 135 1 1
HIS 136 136 1 1
HIS 137 137 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
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11 1 . . . 1 1
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476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 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
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 36 ILE QG . 34 . HG1# 1 1
1 1 2 1 1 37 GLN H . 35 . HN 1 1
2 1 1 1 1 37 GLN H . 35 . HN 1 1
2 1 2 1 1 37 GLN QG . 35 . HG# 1 1
3 1 1 1 1 36 ILE HB . 34 . HB 1 1
3 1 2 1 1 37 GLN H . 35 . HN 1 1
4 1 1 1 1 36 ILE HA . 34 . HA 1 1
4 1 2 1 1 37 GLN H . 35 . HN 1 1
5 1 1 1 1 37 GLN H . 35 . HN 1 1
5 1 2 1 1 38 ASP H . 36 . HN 1 1
6 1 1 1 1 36 ILE MD . 34 . HD1# 1 1
6 1 2 1 1 37 GLN H . 35 . HN 1 1
7 1 1 1 1 36 ILE MG . 34 . HG2# 1 1
7 1 2 1 1 37 GLN H . 35 . HN 1 1
8 1 1 1 1 37 GLN H . 35 . HN 1 1
8 1 2 1 1 42 LEU QD . 40 . HD# 1 1
9 1 1 1 1 37 GLN H . 35 . HN 1 1
9 1 2 1 1 38 ASP QB . 36 . HB# 1 1
10 1 1 1 1 46 LEU HG . 44 . HG 1 1
10 1 2 1 1 47 LYS H . 45 . HN 1 1
11 1 1 1 1 47 LYS H . 45 . HN 1 1
11 1 2 1 1 47 LYS QD . 45 . HD# 1 1
12 1 1 1 1 45 ALA H . 43 . HN 1 1
12 1 2 1 1 47 LYS H . 45 . HN 1 1
13 1 1 1 1 46 LEU QB . 44 . HB# 1 1
13 1 2 1 1 47 LYS H . 45 . HN 1 1
14 1 1 1 1 46 LEU QD . 44 . HD# 1 1
14 1 2 1 1 47 LYS H . 45 . HN 1 1
15 1 1 1 1 46 LEU HA . 44 . HA 1 1
15 1 2 1 1 47 LYS H . 45 . HN 1 1
16 1 1 1 1 47 LYS H . 45 . HN 1 1
16 1 2 1 1 48 ALA H . 46 . HN 1 1
17 1 1 1 1 47 LYS H . 45 . HN 1 1
17 1 2 1 1 49 SER H . 47 . HN 1 1
18 1 1 1 1 46 LEU H . 44 . HN 1 1
18 1 2 1 1 47 LYS H . 45 . HN 1 1
19 1 1 1 1 44 GLU QB . 42 . HB# 1 1
19 1 2 1 1 47 LYS H . 45 . HN 1 1
20 1 1 1 1 43 HIS QB . 41 . HB# 1 1
20 1 2 1 1 47 LYS H . 45 . HN 1 1
21 1 1 1 1 44 GLU HA . 42 . HA 1 1
21 1 2 1 1 47 LYS H . 45 . HN 1 1
22 1 1 1 1 45 ALA HA . 43 . HA 1 1
22 1 2 1 1 47 LYS H . 45 . HN 1 1
23 1 1 1 1 47 LYS H . 45 . HN 1 1
23 1 2 1 1 56 ALA MB . 54 . HB# 1 1
24 1 1 1 1 47 LYS H . 45 . HN 1 1
24 1 2 1 1 48 ALA HA . 46 . HA 1 1
25 1 1 1 1 22 SER HA . 20 . HA 1 1
25 1 2 1 1 23 CYS H . 21 . HN 1 1
26 1 1 1 1 22 SER QB . 20 . HB# 1 1
26 1 2 1 1 23 CYS H . 21 . HN 1 1
27 1 1 1 1 23 CYS H . 21 . HN 1 1
27 1 2 1 1 23 CYS HA . 21 . HA 1 1
28 1 1 1 1 23 CYS H . 21 . HN 1 1
28 1 2 1 1 23 CYS QB . 21 . HB# 1 1
29 1 1 1 1 6 GLU QB . 4 . HB# 1 1
29 1 2 1 1 7 LEU H . 5 . HN 1 1
30 1 1 1 1 7 LEU H . 5 . HN 1 1
30 1 2 1 1 7 LEU HG . 5 . HG 1 1
31 1 1 1 1 6 GLU HA . 4 . HA 1 1
31 1 2 1 1 7 LEU H . 5 . HN 1 1
32 1 1 1 1 7 LEU H . 5 . HN 1 1
32 1 2 1 1 7 LEU QD . 5 . HD# 1 1
33 1 1 1 1 7 LEU H . 5 . HN 1 1
33 1 2 1 1 7 LEU HA . 5 . HA 1 1
34 1 1 1 1 6 GLU QG . 4 . HG# 1 1
34 1 2 1 1 7 LEU H . 5 . HN 1 1
35 1 1 1 1 4 THR H . 2 . HN 1 1
35 1 2 1 1 4 THR HA . 2 . HA 1 1
36 1 1 1 1 4 THR H . 2 . HN 1 1
36 1 2 1 1 4 THR HB . 2 . HB 1 1
37 1 1 1 1 4 THR H . 2 . HN 1 1
37 1 2 1 1 4 THR MG . 2 . HG2# 1 1
38 1 1 1 1 3 MET HA . 1 . HA 1 1
38 1 2 1 1 4 THR H . 2 . HN 1 1
39 1 1 1 1 3 MET QB . 1 . HB# 1 1
39 1 2 1 1 4 THR H . 2 . HN 1 1
40 1 1 1 1 3 MET HG3 . 1 . HG1# 1 1
40 1 2 1 1 4 THR H . 2 . HN 1 1
41 1 1 1 1 99 ASP QB . 97 . HB# 1 1
41 1 2 1 1 100 ASN H . 98 . HN 1 1
42 1 1 1 1 100 ASN H . 98 . HN 1 1
42 1 2 1 1 100 ASN QB . 98 . HB# 1 1
43 1 1 1 1 99 ASP HA . 97 . HA 1 1
43 1 2 1 1 100 ASN H . 98 . HN 1 1
44 1 1 1 1 100 ASN H . 98 . HN 1 1
44 1 2 1 1 100 ASN HA . 98 . HA 1 1
45 1 1 1 1 6 GLU H . 4 . HN 1 1
45 1 2 1 1 6 GLU QB . 4 . HB# 1 1
46 1 1 1 1 6 GLU H . 4 . HN 1 1
46 1 2 1 1 6 GLU HA . 4 . HA 1 1
47 1 1 1 1 6 GLU H . 4 . HN 1 1
47 1 2 1 1 6 GLU QG . 4 . HG# 1 1
48 1 1 1 1 5 ALA HA . 3 . HA 1 1
48 1 2 1 1 6 GLU H . 4 . HN 1 1
49 1 1 1 1 5 ALA MB . 3 . HB# 1 1
49 1 2 1 1 6 GLU H . 4 . HN 1 1
50 1 1 1 1 78 SER H . 76 . HN 1 1
50 1 2 1 1 78 SER HA . 76 . HA 1 1
51 1 1 1 1 77 PRO QD . 75 . HD# 1 1
51 1 2 1 1 78 SER H . 76 . HN 1 1
52 1 1 1 1 77 PRO QG . 75 . HG# 1 1
52 1 2 1 1 78 SER H . 76 . HN 1 1
53 1 1 1 1 77 PRO HA . 75 . HA 1 1
53 1 2 1 1 78 SER H . 76 . HN 1 1
54 1 1 1 1 77 PRO QB . 75 . HB# 1 1
54 1 2 1 1 78 SER H . 76 . HN 1 1
55 1 1 1 1 78 SER H . 76 . HN 1 1
55 1 2 1 1 78 SER QB . 76 . HB# 1 1
56 1 1 1 1 97 THR HB . 95 . HB 1 1
56 1 2 1 1 98 HIS H . 96 . HN 1 1
57 1 1 1 1 97 THR HA . 95 . HA 1 1
57 1 2 1 1 98 HIS H . 96 . HN 1 1
58 1 1 1 1 99 ASP H . 97 . HN 1 1
58 1 2 1 1 99 ASP HA . 97 . HA 1 1
59 1 1 1 1 99 ASP H . 97 . HN 1 1
59 1 2 1 1 99 ASP QB . 97 . HB# 1 1
60 1 1 1 1 98 HIS HA . 96 . HA 1 1
60 1 2 1 1 99 ASP H . 97 . HN 1 1
61 1 1 1 1 98 HIS QB . 96 . HB# 1 1
61 1 2 1 1 99 ASP H . 97 . HN 1 1
62 1 1 1 1 93 VAL H . 91 . HN 1 1
62 1 2 1 1 93 VAL QG . 91 . HG# 1 1
63 1 1 1 1 92 LYS QB . 90 . HB# 1 1
63 1 2 1 1 93 VAL H . 91 . HN 1 1
64 1 1 1 1 92 LYS QG . 90 . HG# 1 1
64 1 2 1 1 93 VAL H . 91 . HN 1 1
65 1 1 1 1 92 LYS HA . 90 . HA 1 1
65 1 2 1 1 93 VAL H . 91 . HN 1 1
66 1 1 1 1 92 LYS QD . 90 . HD# 1 1
66 1 2 1 1 93 VAL H . 91 . HN 1 1
67 1 1 1 1 93 VAL H . 91 . HN 1 1
67 1 2 1 1 94 ILE H . 92 . HN 1 1
68 1 1 1 1 83 SER H . 81 . HN 1 1
68 1 2 1 1 83 SER QB . 81 . HB# 1 1
69 1 1 1 1 82 GLY QA . 80 . HA# 1 1
69 1 2 1 1 83 SER H . 81 . HN 1 1
70 1 1 1 1 83 SER H . 81 . HN 1 1
70 1 2 1 1 83 SER HA . 81 . HA 1 1
71 1 1 1 1 110 LEU HG . 108 . HG 1 1
71 1 2 1 1 111 SER H . 109 . HN 1 1
72 1 1 1 1 110 LEU HA . 108 . HA 1 1
72 1 2 1 1 111 SER H . 109 . HN 1 1
73 1 1 1 1 110 LEU QD . 108 . HD# 1 1
73 1 2 1 1 111 SER H . 109 . HN 1 1
74 1 1 1 1 110 LEU H . 108 . HN 1 1
74 1 2 1 1 111 SER H . 109 . HN 1 1
75 1 1 1 1 110 LEU QB . 108 . HB# 1 1
75 1 2 1 1 111 SER H . 109 . HN 1 1
76 1 1 1 1 111 SER H . 109 . HN 1 1
76 1 2 1 1 112 LEU H . 110 . HN 1 1
77 1 1 1 1 107 ALA MB . 105 . HB# 1 1
77 1 2 1 1 111 SER H . 109 . HN 1 1
78 1 1 1 1 109 ALA MB . 107 . HB# 1 1
78 1 2 1 1 111 SER H . 109 . HN 1 1
79 1 1 1 1 19 HIS H . 17 . HN 1 1
79 1 2 1 1 19 HIS HA . 17 . HA 1 1
80 1 1 1 1 19 HIS H . 17 . HN 1 1
80 1 2 1 1 19 HIS QB . 17 . HB# 1 1
81 1 1 1 1 18 GLY QA . 16 . HA# 1 1
81 1 2 1 1 19 HIS H . 17 . HN 1 1
82 1 1 1 1 63 GLU HA . 61 . HA 1 1
82 1 2 1 1 64 ARG H . 62 . HN 1 1
83 1 1 1 1 63 GLU H . 61 . HN 1 1
83 1 2 1 1 64 ARG H . 62 . HN 1 1
84 1 1 1 1 64 ARG H . 62 . HN 1 1
84 1 2 1 1 64 ARG QD . 62 . HD# 1 1
85 1 1 1 1 63 GLU QB . 61 . HB# 1 1
85 1 2 1 1 64 ARG H . 62 . HN 1 1
86 1 1 1 1 64 ARG H . 62 . HN 1 1
86 1 2 1 1 65 VAL H . 63 . HN 1 1
87 1 1 1 1 64 ARG H . 62 . HN 1 1
87 1 2 1 1 64 ARG QG . 62 . HG# 1 1
88 1 1 1 1 63 GLU QG . 61 . HG# 1 1
88 1 2 1 1 64 ARG H . 62 . HN 1 1
89 1 1 1 1 64 ARG H . 62 . HN 1 1
89 1 2 1 1 64 ARG QB . 62 . HB# 1 1
90 1 1 1 1 64 ARG H . 62 . HN 1 1
90 1 2 1 1 65 VAL HA . 63 . HA 1 1
91 1 1 1 1 64 ARG H . 62 . HN 1 1
91 1 2 1 1 65 VAL QG . 63 . HG# 1 1
92 1 1 1 1 72 THR H . 70 . HN 1 1
92 1 2 1 1 72 THR HB . 70 . HB 1 1
93 1 1 1 1 71 ASP QB . 69 . HB# 1 1
93 1 2 1 1 72 THR H . 70 . HN 1 1
94 1 1 1 1 72 THR H . 70 . HN 1 1
94 1 2 1 1 72 THR HA . 70 . HA 1 1
95 1 1 1 1 72 THR H . 70 . HN 1 1
95 1 2 1 1 72 THR MG . 70 . HG2# 1 1
96 1 1 1 1 71 ASP HA . 69 . HA 1 1
96 1 2 1 1 72 THR H . 70 . HN 1 1
97 1 1 1 1 34 THR MG . 32 . HG2# 1 1
97 1 2 1 1 35 GLY H . 33 . HN 1 1
98 1 1 1 1 34 THR HB . 32 . HB 1 1
98 1 2 1 1 35 GLY H . 33 . HN 1 1
99 1 1 1 1 35 GLY H . 33 . HN 1 1
99 1 2 1 1 36 ILE H . 34 . HN 1 1
100 1 1 1 1 34 THR HA . 32 . HA 1 1
100 1 2 1 1 35 GLY H . 33 . HN 1 1
101 1 1 1 1 34 THR H . 32 . HN 1 1
101 1 2 1 1 35 GLY H . 33 . HN 1 1
102 1 1 1 1 31 ARG HA . 29 . HA 1 1
102 1 2 1 1 35 GLY H . 33 . HN 1 1
103 1 1 1 1 32 GLU HA . 30 . HA 1 1
103 1 2 1 1 35 GLY H . 33 . HN 1 1
104 1 1 1 1 33 ILE QG . 31 . HG1# 1 1
104 1 2 1 1 35 GLY H . 33 . HN 1 1
105 1 1 1 1 35 GLY H . 33 . HN 1 1
105 1 2 1 1 36 ILE HB . 34 . HB 1 1
106 1 1 1 1 35 GLY H . 33 . HN 1 1
106 1 2 1 1 36 ILE QG . 34 . HG1# 1 1
107 1 1 1 1 35 GLY H . 33 . HN 1 1
107 1 2 1 1 42 LEU QD . 40 . HD# 1 1
108 1 1 1 1 35 GLY H . 33 . HN 1 1
108 1 2 1 1 36 ILE MD . 34 . HD1# 1 1
109 1 1 1 1 50 ASN QB . 48 . HB# 1 1
109 1 2 1 1 51 GLY H . 49 . HN 1 1
110 1 1 1 1 51 GLY H . 49 . HN 1 1
110 1 2 1 1 52 ASP H . 50 . HN 1 1
111 1 1 1 1 50 ASN H . 48 . HN 1 1
111 1 2 1 1 51 GLY H . 49 . HN 1 1
112 1 1 1 1 50 ASN HA . 48 . HA 1 1
112 1 2 1 1 51 GLY H . 49 . HN 1 1
113 1 1 1 1 46 LEU QB . 44 . HB# 1 1
113 1 2 1 1 51 GLY H . 49 . HN 1 1
114 1 1 1 1 46 LEU QD . 44 . HD# 1 1
114 1 2 1 1 51 GLY H . 49 . HN 1 1
115 1 1 1 1 49 SER QB . 47 . HB# 1 1
115 1 2 1 1 51 GLY H . 49 . HN 1 1
116 1 1 1 1 44 GLU QG . 42 . HG# 1 1
116 1 2 1 1 45 ALA H . 43 . HN 1 1
117 1 1 1 1 44 GLU QB . 42 . HB# 1 1
117 1 2 1 1 45 ALA H . 43 . HN 1 1
118 1 1 1 1 44 GLU H . 42 . HN 1 1
118 1 2 1 1 45 ALA H . 43 . HN 1 1
119 1 1 1 1 44 GLU HA . 42 . HA 1 1
119 1 2 1 1 45 ALA H . 43 . HN 1 1
120 1 1 1 1 45 ALA H . 43 . HN 1 1
120 1 2 1 1 46 LEU H . 44 . HN 1 1
121 1 1 1 1 41 PHE HA . 39 . HA 1 1
121 1 2 1 1 45 ALA H . 43 . HN 1 1
122 1 1 1 1 42 LEU HA . 40 . HA 1 1
122 1 2 1 1 45 ALA H . 43 . HN 1 1
123 1 1 1 1 45 ALA H . 43 . HN 1 1
123 1 2 1 1 56 ALA MB . 54 . HB# 1 1
124 1 1 1 1 45 ALA H . 43 . HN 1 1
124 1 2 1 1 46 LEU QB . 44 . HB# 1 1
125 1 1 1 1 45 ALA H . 43 . HN 1 1
125 1 2 1 1 60 LEU QD . 58 . HD# 1 1
126 1 1 1 1 45 ALA H . 43 . HN 1 1
126 1 2 1 1 46 LEU QD . 44 . HD# 1 1
127 1 1 1 1 45 ALA H . 43 . HN 1 1
127 1 2 1 1 47 LYS QD . 45 . HD# 1 1
128 1 1 1 1 45 ALA H . 43 . HN 1 1
128 1 2 1 1 60 LEU HG . 58 . HG 1 1
129 1 1 1 1 45 ALA H . 43 . HN 1 1
129 1 2 1 1 47 LYS QB . 45 . HB# 1 1
130 1 1 1 1 104 LEU QB . 102 . HB# 1 1
130 1 2 1 1 105 GLN H . 103 . HN 1 1
131 1 1 1 1 105 GLN H . 103 . HN 1 1
131 1 2 1 1 105 GLN QG . 103 . HG# 1 1
132 1 1 1 1 104 LEU QD . 102 . HD# 1 1
132 1 2 1 1 105 GLN H . 103 . HN 1 1
133 1 1 1 1 104 LEU HG . 102 . HG 1 1
133 1 2 1 1 105 GLN H . 103 . HN 1 1
134 1 1 1 1 104 LEU HA . 102 . HA 1 1
134 1 2 1 1 105 GLN H . 103 . HN 1 1
135 1 1 1 1 105 GLN H . 103 . HN 1 1
135 1 2 1 1 106 ALA H . 104 . HN 1 1
136 1 1 1 1 102 ASP HA . 100 . HA 1 1
136 1 2 1 1 105 GLN H . 103 . HN 1 1
137 1 1 1 1 102 ASP QB . 100 . HB# 1 1
137 1 2 1 1 105 GLN H . 103 . HN 1 1
138 1 1 1 1 103 ASP HA . 101 . HA 1 1
138 1 2 1 1 105 GLN H . 103 . HN 1 1
139 1 1 1 1 105 GLN H . 103 . HN 1 1
139 1 2 1 1 106 ALA MB . 104 . HB# 1 1
140 1 1 1 1 105 GLN H . 103 . HN 1 1
140 1 2 1 1 107 ALA MB . 105 . HB# 1 1
141 1 1 1 1 114 GLU QG . 112 . HG# 1 1
141 1 2 1 1 115 SER H . 113 . HN 1 1
142 1 1 1 1 115 SER H . 113 . HN 1 1
142 1 2 1 1 115 SER QB . 113 . HB# 1 1
143 1 1 1 1 114 GLU HA . 112 . HA 1 1
143 1 2 1 1 115 SER H . 113 . HN 1 1
144 1 1 1 1 114 GLU QB . 112 . HB# 1 1
144 1 2 1 1 115 SER H . 113 . HN 1 1
145 1 1 1 1 114 GLU H . 112 . HN 1 1
145 1 2 1 1 115 SER H . 113 . HN 1 1
146 1 1 1 1 111 SER HA . 109 . HA 1 1
146 1 2 1 1 115 SER H . 113 . HN 1 1
147 1 1 1 1 43 HIS H . 41 . HN 1 1
147 1 2 1 1 45 ALA H . 43 . HN 1 1
148 1 1 1 1 42 LEU QB . 40 . HB# 1 1
148 1 2 1 1 43 HIS H . 41 . HN 1 1
149 1 1 1 1 43 HIS H . 41 . HN 1 1
149 1 2 1 1 44 GLU H . 42 . HN 1 1
150 1 1 1 1 42 LEU H . 40 . HN 1 1
150 1 2 1 1 43 HIS H . 41 . HN 1 1
151 1 1 1 1 42 LEU HA . 40 . HA 1 1
151 1 2 1 1 43 HIS H . 41 . HN 1 1
152 1 1 1 1 42 LEU QD . 40 . HD# 1 1
152 1 2 1 1 43 HIS H . 41 . HN 1 1
153 1 1 1 1 43 HIS H . 41 . HN 1 1
153 1 2 1 1 44 GLU QB . 42 . HB# 1 1
154 1 1 1 1 41 PHE H . 39 . HN 1 1
154 1 2 1 1 43 HIS H . 41 . HN 1 1
155 1 1 1 1 40 SER HA . 38 . HA 1 1
155 1 2 1 1 43 HIS H . 41 . HN 1 1
156 1 1 1 1 90 LEU H . 88 . HN 1 1
156 1 2 1 1 90 LEU QD . 88 . HD# 1 1
157 1 1 1 1 89 VAL HB . 87 . HB 1 1
157 1 2 1 1 90 LEU H . 88 . HN 1 1
158 1 1 1 1 89 VAL QG . 87 . HG# 1 1
158 1 2 1 1 90 LEU H . 88 . HN 1 1
159 1 1 1 1 89 VAL HA . 87 . HA 1 1
159 1 2 1 1 90 LEU H . 88 . HN 1 1
160 1 1 1 1 90 LEU H . 88 . HN 1 1
160 1 2 1 1 90 LEU QB . 88 . HB# 1 1
161 1 1 1 1 90 LEU H . 88 . HN 1 1
161 1 2 1 1 90 LEU HA . 88 . HA 1 1
162 1 1 1 1 90 LEU H . 88 . HN 1 1
162 1 2 1 1 91 ALA HA . 89 . HA 1 1
163 1 1 1 1 90 LEU H . 88 . HN 1 1
163 1 2 1 1 91 ALA H . 89 . HN 1 1
164 1 1 1 1 108 ILE H . 106 . HN 1 1
164 1 2 1 1 108 ILE HB . 106 . HB# 1 1
165 1 1 1 1 108 ILE H . 106 . HN 1 1
165 1 2 1 1 108 ILE QG . 106 . HG# 1 1
165 1 2 1 1 108 ILE MG . 106 . HG# 1 1
166 1 1 1 1 107 ALA HA . 105 . HA 1 1
166 1 2 1 1 108 ILE H . 106 . HN 1 1
167 1 1 1 1 107 ALA MB . 105 . HB# 1 1
167 1 2 1 1 108 ILE H . 106 . HN 1 1
168 1 1 1 1 106 ALA MB . 104 . HB# 1 1
168 1 2 1 1 107 ALA H . 105 . HN 1 1
169 1 1 1 1 106 ALA HA . 104 . HA 1 1
169 1 2 1 1 107 ALA H . 105 . HN 1 1
170 1 1 1 1 106 ALA H . 104 . HN 1 1
170 1 2 1 1 107 ALA H . 105 . HN 1 1
171 1 1 1 1 61 THR HA . 59 . HA 1 1
171 1 2 1 1 62 ASP H . 60 . HN 1 1
172 1 1 1 1 61 THR HB . 59 . HB 1 1
172 1 2 1 1 62 ASP H . 60 . HN 1 1
173 1 1 1 1 62 ASP H . 60 . HN 1 1
173 1 2 1 1 63 GLU H . 61 . HN 1 1
174 1 1 1 1 61 THR MG . 59 . HG2# 1 1
174 1 2 1 1 62 ASP H . 60 . HN 1 1
175 1 1 1 1 59 LEU QB . 57 . HB# 1 1
175 1 2 1 1 62 ASP H . 60 . HN 1 1
176 1 1 1 1 61 THR H . 59 . HN 1 1
176 1 2 1 1 62 ASP H . 60 . HN 1 1
177 1 1 1 1 58 SER HA . 56 . HA 1 1
177 1 2 1 1 62 ASP H . 60 . HN 1 1
178 1 1 1 1 59 LEU HA . 57 . HA 1 1
178 1 2 1 1 62 ASP H . 60 . HN 1 1
179 1 1 1 1 90 LEU QD . 88 . HD# 1 1
179 1 2 1 1 91 ALA H . 89 . HN 1 1
180 1 1 1 1 90 LEU HG . 88 . HG 1 1
180 1 2 1 1 91 ALA H . 89 . HN 1 1
181 1 1 1 1 91 ALA H . 89 . HN 1 1
181 1 2 1 1 91 ALA HA . 89 . HA 1 1
182 1 1 1 1 90 LEU QB . 88 . HB# 1 1
182 1 2 1 1 91 ALA H . 89 . HN 1 1
183 1 1 1 1 91 ALA H . 89 . HN 1 1
183 1 2 1 1 91 ALA MB . 89 . HB# 1 1
184 1 1 1 1 90 LEU HA . 88 . HA 1 1
184 1 2 1 1 91 ALA H . 89 . HN 1 1
185 1 1 1 1 89 VAL HA . 87 . HA 1 1
185 1 2 1 1 91 ALA H . 89 . HN 1 1
186 1 1 1 1 89 VAL QG . 87 . HG# 1 1
186 1 2 1 1 91 ALA H . 89 . HN 1 1
187 1 1 1 1 91 ALA H . 89 . HN 1 1
187 1 2 1 1 92 LYS QE . 90 . HE# 1 1
188 1 1 1 1 112 LEU QB . 110 . HB# 1 1
188 1 2 1 1 113 LEU H . 111 . HN 1 1
189 1 1 1 1 112 LEU HA . 110 . HA 1 1
189 1 2 1 1 113 LEU H . 111 . HN 1 1
190 1 1 1 1 112 LEU QD . 110 . HD# 1 1
190 1 2 1 1 113 LEU H . 111 . HN 1 1
191 1 1 1 1 113 LEU H . 111 . HN 1 1
191 1 2 1 1 113 LEU HG . 111 . HG 1 1
192 1 1 1 1 113 LEU H . 111 . HN 1 1
192 1 2 1 1 113 LEU QD . 111 . HD# 1 1
193 1 1 1 1 112 LEU H . 110 . HN 1 1
193 1 2 1 1 113 LEU H . 111 . HN 1 1
194 1 1 1 1 113 LEU H . 111 . HN 1 1
194 1 2 1 1 114 GLU H . 112 . HN 1 1
195 1 1 1 1 113 LEU H . 111 . HN 1 1
195 1 2 1 1 114 GLU QB . 112 . HB# 1 1
196 1 1 1 1 110 LEU HA . 108 . HA 1 1
196 1 2 1 1 113 LEU H . 111 . HN 1 1
197 1 1 1 1 111 SER QB . 109 . HB# 1 1
197 1 2 1 1 113 LEU H . 111 . HN 1 1
198 1 1 1 1 111 SER HA . 109 . HA 1 1
198 1 2 1 1 113 LEU H . 111 . HN 1 1
199 1 1 1 1 28 ASN H . 26 . HN 1 1
199 1 2 1 1 28 ASN QD . 26 . HD2# 1 1
200 1 1 1 1 28 ASN H . 26 . HN 1 1
200 1 2 1 1 29 GLN H . 27 . HN 1 1
201 1 1 1 1 27 LEU QB . 25 . HB# 1 1
201 1 2 1 1 28 ASN H . 26 . HN 1 1
202 1 1 1 1 27 LEU H . 25 . HN 1 1
202 1 2 1 1 28 ASN H . 26 . HN 1 1
203 1 1 1 1 27 LEU HA . 25 . HA 1 1
203 1 2 1 1 28 ASN H . 26 . HN 1 1
204 1 1 1 1 25 MET HA . 23 . HA 1 1
204 1 2 1 1 28 ASN H . 26 . HN 1 1
205 1 1 1 1 26 LEU HA . 24 . HA 1 1
205 1 2 1 1 28 ASN H . 26 . HN 1 1
206 1 1 1 1 51 GLY QA . 49 . HA# 1 1
206 1 2 1 1 52 ASP H . 50 . HN 1 1
207 1 1 1 1 49 SER QB . 47 . HB# 1 1
207 1 2 1 1 52 ASP H . 50 . HN 1 1
208 1 1 1 1 52 ASP H . 50 . HN 1 1
208 1 2 1 1 55 GLN QB . 53 . HB# 1 1
209 1 1 1 1 63 GLU H . 61 . HN 1 1
209 1 2 1 1 63 GLU HA . 61 . HA 1 1
210 1 1 1 1 63 GLU H . 61 . HN 1 1
210 1 2 1 1 63 GLU QB . 61 . HB# 1 1
211 1 1 1 1 63 GLU H . 61 . HN 1 1
211 1 2 1 1 63 GLU QG . 61 . HG# 1 1
212 1 1 1 1 61 THR H . 59 . HN 1 1
212 1 2 1 1 63 GLU H . 61 . HN 1 1
213 1 1 1 1 62 ASP QB . 60 . HB# 1 1
213 1 2 1 1 63 GLU H . 61 . HN 1 1
214 1 1 1 1 60 LEU HA . 58 . HA 1 1
214 1 2 1 1 63 GLU H . 61 . HN 1 1
215 1 1 1 1 62 ASP HA . 60 . HA 1 1
215 1 2 1 1 63 GLU H . 61 . HN 1 1
216 1 1 1 1 15 ALA H . 13 . HN 1 1
216 1 2 1 1 15 ALA HA . 13 . HA 1 1
217 1 1 1 1 14 GLY QA . 12 . HA# 1 1
217 1 2 1 1 15 ALA H . 13 . HN 1 1
218 1 1 1 1 15 ALA H . 13 . HN 1 1
218 1 2 1 1 15 ALA MB . 13 . HB# 1 1
219 1 1 1 1 79 GLU H . 77 . HN 1 1
219 1 2 1 1 79 GLU QG . 77 . HG# 1 1
220 1 1 1 1 79 GLU H . 77 . HN 1 1
220 1 2 1 1 79 GLU HA . 77 . HA 1 1
221 1 1 1 1 79 GLU H . 77 . HN 1 1
221 1 2 1 1 79 GLU QB . 77 . HB# 1 1
222 1 1 1 1 69 SER HA . 67 . HA 1 1
222 1 2 1 1 79 GLU H . 77 . HN 1 1
223 1 1 1 1 78 SER QB . 76 . HB# 1 1
223 1 2 1 1 79 GLU H . 77 . HN 1 1
224 1 1 1 1 79 GLU H . 77 . HN 1 1
224 1 2 1 1 80 VAL H . 78 . HN 1 1
225 1 1 1 1 78 SER HA . 76 . HA 1 1
225 1 2 1 1 79 GLU H . 77 . HN 1 1
226 1 1 1 1 118 ILE HB . 116 . HB 1 1
226 1 2 1 1 119 GLN H . 117 . HN 1 1
227 1 1 1 1 118 ILE HA . 116 . HA 1 1
227 1 2 1 1 119 GLN H . 117 . HN 1 1
228 1 1 1 1 118 ILE MG . 116 . HG2# 1 1
228 1 2 1 1 119 GLN H . 117 . HN 1 1
229 1 1 1 1 119 GLN H . 117 . HN 1 1
229 1 2 1 1 119 GLN QB . 117 . HB# 1 1
230 1 1 1 1 119 GLN H . 117 . HN 1 1
230 1 2 1 1 119 GLN HA . 117 . HA 1 1
231 1 1 1 1 119 GLN H . 117 . HN 1 1
231 1 2 1 1 119 GLN QG . 117 . HG# 1 1
232 1 1 1 1 9 GLN QG . 7 . HG# 1 1
232 1 2 1 1 10 ASP H . 8 . HN 1 1
233 1 1 1 1 9 GLN HA . 7 . HA 1 1
233 1 2 1 1 10 ASP H . 8 . HN 1 1
234 1 1 1 1 10 ASP H . 8 . HN 1 1
234 1 2 1 1 10 ASP QB . 8 . HB# 1 1
235 1 1 1 1 9 GLN QB . 7 . HB# 1 1
235 1 2 1 1 10 ASP H . 8 . HN 1 1
236 1 1 1 1 10 ASP H . 8 . HN 1 1
236 1 2 1 1 10 ASP HA . 8 . HA 1 1
237 1 1 1 1 96 LEU QB . 94 . HB# 1 1
237 1 2 1 1 97 THR H . 95 . HN 1 1
238 1 1 1 1 97 THR H . 95 . HN 1 1
238 1 2 1 1 97 THR MG . 95 . HG2# 1 1
239 1 1 1 1 97 THR H . 95 . HN 1 1
239 1 2 1 1 97 THR HB . 95 . HB 1 1
240 1 1 1 1 96 LEU QD . 94 . HD# 1 1
240 1 2 1 1 97 THR H . 95 . HN 1 1
241 1 1 1 1 96 LEU HA . 94 . HA 1 1
241 1 2 1 1 97 THR H . 95 . HN 1 1
242 1 1 1 1 95 ASP HA . 93 . HA 1 1
242 1 2 1 1 97 THR H . 95 . HN 1 1
243 1 1 1 1 97 THR H . 95 . HN 1 1
243 1 2 1 1 97 THR HA . 95 . HA 1 1
244 1 1 1 1 13 ALA HA . 11 . HA 1 1
244 1 2 1 1 14 GLY H . 12 . HN 1 1
245 1 1 1 1 13 ALA MB . 11 . HB# 1 1
245 1 2 1 1 14 GLY H . 12 . HN 1 1
246 1 1 1 1 65 VAL H . 63 . HN 1 1
246 1 2 1 1 65 VAL HB . 63 . HB 1 1
247 1 1 1 1 65 VAL H . 63 . HN 1 1
247 1 2 1 1 65 VAL QG . 63 . HG# 1 1
248 1 1 1 1 64 ARG QD . 62 . HD# 1 1
248 1 2 1 1 65 VAL H . 63 . HN 1 1
249 1 1 1 1 64 ARG QG . 62 . HG# 1 1
249 1 2 1 1 65 VAL H . 63 . HN 1 1
250 1 1 1 1 65 VAL H . 63 . HN 1 1
250 1 2 1 1 65 VAL HA . 63 . HA 1 1
251 1 1 1 1 64 ARG QB . 62 . HB# 1 1
251 1 2 1 1 65 VAL H . 63 . HN 1 1
252 1 1 1 1 64 ARG HA . 62 . HA 1 1
252 1 2 1 1 65 VAL H . 63 . HN 1 1
253 1 1 1 1 65 VAL H . 63 . HN 1 1
253 1 2 1 1 66 LYS H . 64 . HN 1 1
254 1 1 1 1 65 VAL H . 63 . HN 1 1
254 1 2 1 1 66 LYS QD . 64 . HD# 1 1
255 1 1 1 1 120 ALA HA . 118 . HA 1 1
255 1 2 1 1 121 ASP H . 119 . HN 1 1
256 1 1 1 1 120 ALA MB . 118 . HB# 1 1
256 1 2 1 1 121 ASP H . 119 . HN 1 1
257 1 1 1 1 121 ASP H . 119 . HN 1 1
257 1 2 1 1 121 ASP QB . 119 . HB# 1 1
258 1 1 1 1 121 ASP H . 119 . HN 1 1
258 1 2 1 1 122 GLY QA . 120 . HA# 1 1
259 1 1 1 1 121 ASP H . 119 . HN 1 1
259 1 2 1 1 121 ASP HA . 119 . HA 1 1
260 1 1 1 1 69 SER H . 67 . HN 1 1
260 1 2 1 1 69 SER QB . 67 . HB# 1 1
261 1 1 1 1 68 PRO QB . 66 . HB# 1 1
261 1 2 1 1 69 SER H . 67 . HN 1 1
262 1 1 1 1 69 SER H . 67 . HN 1 1
262 1 2 1 1 69 SER HA . 67 . HA 1 1
263 1 1 1 1 68 PRO HA . 66 . HA 1 1
263 1 2 1 1 69 SER H . 67 . HN 1 1
264 1 1 1 1 68 PRO QG . 66 . HG# 1 1
264 1 2 1 1 69 SER H . 67 . HN 1 1
265 1 1 1 1 68 PRO QD . 66 . HD# 1 1
265 1 2 1 1 69 SER H . 67 . HN 1 1
266 1 1 1 1 36 ILE H . 34 . HN 1 1
266 1 2 1 1 36 ILE QG . 34 . HG1# 1 1
267 1 1 1 1 35 GLY QA . 33 . HA# 1 1
267 1 2 1 1 36 ILE H . 34 . HN 1 1
268 1 1 1 1 36 ILE H . 34 . HN 1 1
268 1 2 1 1 36 ILE HB . 34 . HB 1 1
269 1 1 1 1 36 ILE H . 34 . HN 1 1
269 1 2 1 1 36 ILE MD . 34 . HD1# 1 1
270 1 1 1 1 36 ILE H . 34 . HN 1 1
270 1 2 1 1 36 ILE MG . 34 . HG2# 1 1
271 1 1 1 1 31 ARG HA . 29 . HA 1 1
271 1 2 1 1 36 ILE H . 34 . HN 1 1
272 1 1 1 1 34 THR HA . 32 . HA 1 1
272 1 2 1 1 36 ILE H . 34 . HN 1 1
273 1 1 1 1 34 THR MG . 32 . HG2# 1 1
273 1 2 1 1 36 ILE H . 34 . HN 1 1
274 1 1 1 1 34 THR HB . 32 . HB 1 1
274 1 2 1 1 36 ILE H . 34 . HN 1 1
275 1 1 1 1 36 ILE H . 34 . HN 1 1
275 1 2 1 1 42 LEU QD . 40 . HD# 1 1
276 1 1 1 1 36 ILE H . 34 . HN 1 1
276 1 2 1 1 37 GLN H . 35 . HN 1 1
277 1 1 1 1 65 VAL HB . 63 . HB 1 1
277 1 2 1 1 66 LYS H . 64 . HN 1 1
278 1 1 1 1 66 LYS H . 64 . HN 1 1
278 1 2 1 1 66 LYS QG . 64 . HG# 1 1
279 1 1 1 1 65 VAL QG . 63 . HG# 1 1
279 1 2 1 1 66 LYS H . 64 . HN 1 1
280 1 1 1 1 65 VAL HA . 63 . HA 1 1
280 1 2 1 1 66 LYS H . 64 . HN 1 1
281 1 1 1 1 66 LYS H . 64 . HN 1 1
281 1 2 1 1 66 LYS QD . 64 . HD# 1 1
282 1 1 1 1 66 LYS H . 64 . HN 1 1
282 1 2 1 1 66 LYS HA . 64 . HA 1 1
283 1 1 1 1 49 SER QB . 47 . HB# 1 1
283 1 2 1 1 50 ASN H . 48 . HN 1 1
284 1 1 1 1 49 SER HA . 47 . HA 1 1
284 1 2 1 1 50 ASN H . 48 . HN 1 1
285 1 1 1 1 50 ASN H . 48 . HN 1 1
285 1 2 1 1 50 ASN QD . 48 . HD2# 1 1
286 1 1 1 1 49 SER H . 47 . HN 1 1
286 1 2 1 1 50 ASN H . 48 . HN 1 1
287 1 1 1 1 17 ASP H . 15 . HN 1 1
287 1 2 1 1 17 ASP HA . 15 . HA 1 1
288 1 1 1 1 17 ASP H . 15 . HN 1 1
288 1 2 1 1 17 ASP QB . 15 . HB# 1 1
289 1 1 1 1 16 ALA H . 14 . HN 1 1
289 1 2 1 1 17 ASP H . 15 . HN 1 1
290 1 1 1 1 16 ALA MB . 14 . HB# 1 1
290 1 2 1 1 17 ASP H . 15 . HN 1 1
291 1 1 1 1 16 ALA HA . 14 . HA 1 1
291 1 2 1 1 17 ASP H . 15 . HN 1 1
292 1 1 1 1 44 GLU H . 42 . HN 1 1
292 1 2 1 1 44 GLU QG . 42 . HG# 1 1
293 1 1 1 1 44 GLU H . 42 . HN 1 1
293 1 2 1 1 47 LYS QD . 45 . HD# 1 1
294 1 1 1 1 42 LEU H . 40 . HN 1 1
294 1 2 1 1 44 GLU H . 42 . HN 1 1
295 1 1 1 1 43 HIS QB . 41 . HB# 1 1
295 1 2 1 1 44 GLU H . 42 . HN 1 1
296 1 1 1 1 43 HIS HA . 41 . HA 1 1
296 1 2 1 1 44 GLU H . 42 . HN 1 1
297 1 1 1 1 40 SER HA . 38 . HA 1 1
297 1 2 1 1 44 GLU H . 42 . HN 1 1
298 1 1 1 1 41 PHE HA . 39 . HA 1 1
298 1 2 1 1 44 GLU H . 42 . HN 1 1
299 1 1 1 1 44 GLU H . 42 . HN 1 1
299 1 2 1 1 45 ALA MB . 43 . HB# 1 1
300 1 1 1 1 44 GLU H . 42 . HN 1 1
300 1 2 1 1 60 LEU QD . 58 . HD# 1 1
301 1 1 1 1 44 GLU H . 42 . HN 1 1
301 1 2 1 1 46 LEU QB . 44 . HB# 1 1
302 1 1 1 1 44 GLU H . 42 . HN 1 1
302 1 2 1 1 47 LYS QB . 45 . HB# 1 1
303 1 1 1 1 13 ALA H . 11 . HN 1 1
303 1 2 1 1 13 ALA HA . 11 . HA 1 1
304 1 1 1 1 13 ALA H . 11 . HN 1 1
304 1 2 1 1 13 ALA MB . 11 . HB# 1 1
305 1 1 1 1 12 ALA MB . 10 . HB# 1 1
305 1 2 1 1 13 ALA H . 11 . HN 1 1
306 1 1 1 1 12 ALA HA . 10 . HA 1 1
306 1 2 1 1 13 ALA H . 11 . HN 1 1
307 1 1 1 1 120 ALA H . 118 . HN 1 1
307 1 2 1 1 120 ALA HA . 118 . HA 1 1
308 1 1 1 1 120 ALA H . 118 . HN 1 1
308 1 2 1 1 120 ALA MB . 118 . HB# 1 1
309 1 1 1 1 119 GLN QB . 117 . HB# 1 1
309 1 2 1 1 120 ALA H . 118 . HN 1 1
310 1 1 1 1 119 GLN HA . 117 . HA 1 1
310 1 2 1 1 120 ALA H . 118 . HN 1 1
311 1 1 1 1 118 ILE HA . 116 . HA 1 1
311 1 2 1 1 120 ALA H . 118 . HN 1 1
312 1 1 1 1 109 ALA MB . 107 . HB# 1 1
312 1 2 1 1 110 LEU H . 108 . HN 1 1
313 1 1 1 1 109 ALA HA . 107 . HA 1 1
313 1 2 1 1 110 LEU H . 108 . HN 1 1
314 1 1 1 1 110 LEU H . 108 . HN 1 1
314 1 2 1 1 110 LEU HG . 108 . HG 1 1
315 1 1 1 1 110 LEU H . 108 . HN 1 1
315 1 2 1 1 110 LEU QD . 108 . HD# 1 1
316 1 1 1 1 109 ALA H . 107 . HN 1 1
316 1 2 1 1 110 LEU H . 108 . HN 1 1
317 1 1 1 1 91 ALA HA . 89 . HA 1 1
317 1 2 1 1 92 LYS H . 90 . HN 1 1
318 1 1 1 1 92 LYS H . 90 . HN 1 1
318 1 2 1 1 92 LYS QD . 90 . HD# 1 1
319 1 1 1 1 92 LYS H . 90 . HN 1 1
319 1 2 1 1 92 LYS QB . 90 . HB# 1 1
320 1 1 1 1 92 LYS H . 90 . HN 1 1
320 1 2 1 1 92 LYS HA . 90 . HA 1 1
321 1 1 1 1 73 VAL H . 71 . HN 1 1
321 1 2 1 1 73 VAL QG . 71 . HG# 1 1
322 1 1 1 1 72 THR HB . 70 . HB 1 1
322 1 2 1 1 73 VAL H . 71 . HN 1 1
323 1 1 1 1 73 VAL H . 71 . HN 1 1
323 1 2 1 1 73 VAL HA . 71 . HA 1 1
324 1 1 1 1 73 VAL H . 71 . HN 1 1
324 1 2 1 1 73 VAL HB . 71 . HB 1 1
325 1 1 1 1 72 THR HA . 70 . HA 1 1
325 1 2 1 1 73 VAL H . 71 . HN 1 1
326 1 1 1 1 72 THR MG . 70 . HG2# 1 1
326 1 2 1 1 73 VAL H . 71 . HN 1 1
327 1 1 1 1 11 ASP QB . 9 . HB# 1 1
327 1 2 1 1 12 ALA H . 10 . HN 1 1
328 1 1 1 1 12 ALA H . 10 . HN 1 1
328 1 2 1 1 12 ALA MB . 10 . HB# 1 1
329 1 1 1 1 12 ALA H . 10 . HN 1 1
329 1 2 1 1 12 ALA HA . 10 . HA 1 1
330 1 1 1 1 11 ASP HA . 9 . HA 1 1
330 1 2 1 1 12 ALA H . 10 . HN 1 1
331 1 1 1 1 108 ILE MD . 106 . HD1# 1 1
331 1 2 1 1 109 ALA H . 107 . HN 1 1
332 1 1 1 1 108 ILE MG . 106 . HG2# 1 1
332 1 2 1 1 109 ALA H . 107 . HN 1 1
333 1 1 1 1 108 ILE QG . 106 . HG1# 1 1
333 1 2 1 1 109 ALA H . 107 . HN 1 1
334 1 1 1 1 108 ILE HB . 106 . HB 1 1
334 1 2 1 1 109 ALA H . 107 . HN 1 1
335 1 1 1 1 108 ILE HA . 106 . HA 1 1
335 1 2 1 1 109 ALA H . 107 . HN 1 1
336 1 1 1 1 105 GLN HA . 103 . HA 1 1
336 1 2 1 1 109 ALA H . 107 . HN 1 1
337 1 1 1 1 108 ILE H . 106 . HN 1 1
337 1 2 1 1 109 ALA H . 107 . HN 1 1
338 1 1 1 1 109 ALA H . 107 . HN 1 1
338 1 2 1 1 110 LEU QB . 108 . HB# 1 1
339 1 1 1 1 109 ALA H . 107 . HN 1 1
339 1 2 1 1 112 LEU QB . 110 . HB# 1 1
340 1 1 1 1 41 PHE QB . 39 . HB# 1 1
340 1 2 1 1 42 LEU H . 40 . HN 1 1
341 1 1 1 1 41 PHE HA . 39 . HA 1 1
341 1 2 1 1 42 LEU H . 40 . HN 1 1
342 1 1 1 1 40 SER H . 38 . HN 1 1
342 1 2 1 1 42 LEU H . 40 . HN 1 1
343 1 1 1 1 42 LEU H . 40 . HN 1 1
343 1 2 1 1 42 LEU QD . 40 . HD# 1 1
344 1 1 1 1 41 PHE H . 39 . HN 1 1
344 1 2 1 1 42 LEU H . 40 . HN 1 1
345 1 1 1 1 36 ILE MG . 34 . HG2# 1 1
345 1 2 1 1 42 LEU H . 40 . HN 1 1
346 1 1 1 1 40 SER HA . 38 . HA 1 1
346 1 2 1 1 42 LEU H . 40 . HN 1 1
347 1 1 1 1 40 SER QB . 38 . HB# 1 1
347 1 2 1 1 42 LEU H . 40 . HN 1 1
348 1 1 1 1 42 LEU H . 40 . HN 1 1
348 1 2 1 1 60 LEU QD . 58 . HD# 1 1
349 1 1 1 1 53 ILE H . 51 . HN 1 1
349 1 2 1 1 53 ILE QG . 51 . HG1# 1 1
350 1 1 1 1 52 ASP QB . 50 . HB# 1 1
350 1 2 1 1 53 ILE H . 51 . HN 1 1
351 1 1 1 1 53 ILE H . 51 . HN 1 1
351 1 2 1 1 53 ILE HB . 51 . HB 1 1
352 1 1 1 1 53 ILE H . 51 . HN 1 1
352 1 2 1 1 54 THR H . 52 . HN 1 1
353 1 1 1 1 53 ILE H . 51 . HN 1 1
353 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
354 1 1 1 1 53 ILE H . 51 . HN 1 1
354 1 2 1 1 53 ILE MG . 51 . HG2# 1 1
355 1 1 1 1 52 ASP HA . 50 . HA 1 1
355 1 2 1 1 53 ILE H . 51 . HN 1 1
356 1 1 1 1 53 ILE H . 51 . HN 1 1
356 1 2 1 1 56 ALA MB . 54 . HB# 1 1
357 1 1 1 1 53 ILE H . 51 . HN 1 1
357 1 2 1 1 56 ALA H . 54 . HN 1 1
358 1 1 1 1 37 GLN HA . 35 . HA 1 1
358 1 2 1 1 38 ASP H . 36 . HN 1 1
359 1 1 1 1 37 GLN QB . 35 . HB# 1 1
359 1 2 1 1 38 ASP H . 36 . HN 1 1
360 1 1 1 1 38 ASP H . 36 . HN 1 1
360 1 2 1 1 42 LEU HA . 40 . HA 1 1
361 1 1 1 1 36 ILE HA . 34 . HA 1 1
361 1 2 1 1 38 ASP H . 36 . HN 1 1
362 1 1 1 1 36 ILE MG . 34 . HG2# 1 1
362 1 2 1 1 38 ASP H . 36 . HN 1 1
363 1 1 1 1 38 ASP H . 36 . HN 1 1
363 1 2 1 1 42 LEU QD . 40 . HD# 1 1
364 1 1 1 1 87 LYS H . 85 . HN 1 1
364 1 2 1 1 87 LYS QB . 85 . HB# 1 1
365 1 1 1 1 86 ASN QB . 84 . HB# 1 1
365 1 2 1 1 87 LYS H . 85 . HN 1 1
366 1 1 1 1 87 LYS H . 85 . HN 1 1
366 1 2 1 1 87 LYS HA . 85 . HA 1 1
367 1 1 1 1 87 LYS H . 85 . HN 1 1
367 1 2 1 1 87 LYS QG . 85 . HG# 1 1
368 1 1 1 1 87 LYS H . 85 . HN 1 1
368 1 2 1 1 87 LYS QD . 85 . HD# 1 1
369 1 1 1 1 86 ASN HA . 84 . HA 1 1
369 1 2 1 1 87 LYS H . 85 . HN 1 1
370 1 1 1 1 87 LYS H . 85 . HN 1 1
370 1 2 1 1 88 GLU H . 86 . HN 1 1
371 1 1 1 1 54 THR HA . 52 . HA 1 1
371 1 2 1 1 55 GLN H . 53 . HN 1 1
372 1 1 1 1 54 THR H . 52 . HN 1 1
372 1 2 1 1 55 GLN H . 53 . HN 1 1
373 1 1 1 1 55 GLN H . 53 . HN 1 1
373 1 2 1 1 56 ALA H . 54 . HN 1 1
374 1 1 1 1 49 SER QB . 47 . HB# 1 1
374 1 2 1 1 55 GLN H . 53 . HN 1 1
375 1 1 1 1 54 THR HB . 52 . HB 1 1
375 1 2 1 1 55 GLN H . 53 . HN 1 1
376 1 1 1 1 54 THR MG . 52 . HG2# 1 1
376 1 2 1 1 55 GLN H . 53 . HN 1 1
377 1 1 1 1 55 GLN H . 53 . HN 1 1
377 1 2 1 1 55 GLN QG . 53 . HG# 1 1
378 1 1 1 1 66 LYS HA . 64 . HA 1 1
378 1 2 1 1 67 GLU H . 65 . HN 1 1
379 1 1 1 1 67 GLU H . 65 . HN 1 1
379 1 2 1 1 67 GLU QB . 65 . HB# 1 1
380 1 1 1 1 67 GLU H . 65 . HN 1 1
380 1 2 1 1 67 GLU HA . 65 . HA 1 1
381 1 1 1 1 67 GLU H . 65 . HN 1 1
381 1 2 1 1 67 GLU QG . 65 . HG# 1 1
382 1 1 1 1 66 LYS QG . 64 . HG# 1 1
382 1 2 1 1 67 GLU H . 65 . HN 1 1
383 1 1 1 1 66 LYS QD . 64 . HD# 1 1
383 1 2 1 1 67 GLU H . 65 . HN 1 1
384 1 1 1 1 15 ALA HA . 13 . HA 1 1
384 1 2 1 1 16 ALA H . 14 . HN 1 1
385 1 1 1 1 16 ALA H . 14 . HN 1 1
385 1 2 1 1 16 ALA MB . 14 . HB# 1 1
386 1 1 1 1 16 ALA H . 14 . HN 1 1
386 1 2 1 1 16 ALA HA . 14 . HA 1 1
387 1 1 1 1 15 ALA MB . 13 . HB# 1 1
387 1 2 1 1 16 ALA H . 14 . HN 1 1
388 1 1 1 1 19 HIS QB . 17 . HB# 1 1
388 1 2 1 1 20 GLY H . 18 . HN 1 1
389 1 1 1 1 19 HIS HA . 17 . HA 1 1
389 1 2 1 1 20 GLY H . 18 . HN 1 1
390 1 1 1 1 56 ALA MB . 54 . HB# 1 1
390 1 2 1 1 57 VAL H . 55 . HN 1 1
391 1 1 1 1 56 ALA HA . 54 . HA 1 1
391 1 2 1 1 57 VAL H . 55 . HN 1 1
392 1 1 1 1 57 VAL H . 55 . HN 1 1
392 1 2 1 1 57 VAL HA . 55 . HA 1 1
393 1 1 1 1 57 VAL H . 55 . HN 1 1
393 1 2 1 1 58 SER H . 56 . HN 1 1
394 1 1 1 1 57 VAL H . 55 . HN 1 1
394 1 2 1 1 57 VAL QG . 55 . HG# 1 1
395 1 1 1 1 57 VAL H . 55 . HN 1 1
395 1 2 1 1 57 VAL HB . 55 . HB 1 1
396 1 1 1 1 57 VAL H . 55 . HN 1 1
396 1 2 1 1 59 LEU H . 57 . HN 1 1
397 1 1 1 1 56 ALA H . 54 . HN 1 1
397 1 2 1 1 57 VAL H . 55 . HN 1 1
398 1 1 1 1 34 THR MG . 32 . HG2# 1 1
398 1 2 1 1 57 VAL H . 55 . HN 1 1
399 1 1 1 1 54 THR MG . 52 . HG2# 1 1
399 1 2 1 1 57 VAL H . 55 . HN 1 1
400 1 1 1 1 57 VAL H . 55 . HN 1 1
400 1 2 1 1 59 LEU QB . 57 . HB# 1 1
401 1 1 1 1 57 VAL H . 55 . HN 1 1
401 1 2 1 1 61 THR MG . 59 . HG2# 1 1
402 1 1 1 1 57 VAL H . 55 . HN 1 1
402 1 2 1 1 60 LEU QD . 58 . HD# 1 1
403 1 1 1 1 57 VAL H . 55 . HN 1 1
403 1 2 1 1 58 SER QB . 56 . HB# 1 1
404 1 1 1 1 117 LYS H . 115 . HN 1 1
404 1 2 1 1 117 LYS QD . 115 . HD# 1 1
405 1 1 1 1 117 LYS H . 115 . HN 1 1
405 1 2 1 1 117 LYS QB . 115 . HB# 1 1
406 1 1 1 1 116 PRO QB . 114 . HB# 1 1
406 1 2 1 1 117 LYS H . 115 . HN 1 1
407 1 1 1 1 116 PRO HA . 114 . HA 1 1
407 1 2 1 1 117 LYS H . 115 . HN 1 1
408 1 1 1 1 117 LYS H . 115 . HN 1 1
408 1 2 1 1 117 LYS HA . 115 . HA 1 1
409 1 1 1 1 117 LYS H . 115 . HN 1 1
409 1 2 1 1 118 ILE HA . 116 . HA 1 1
410 1 1 1 1 117 LYS H . 115 . HN 1 1
410 1 2 1 1 117 LYS QG . 115 . HG# 1 1
411 1 1 1 1 102 ASP H . 100 . HN 1 1
411 1 2 1 1 102 ASP QB . 100 . HB# 1 1
412 1 1 1 1 101 LYS QB . 99 . HB# 1 1
412 1 2 1 1 102 ASP H . 100 . HN 1 1
413 1 1 1 1 101 LYS HA . 99 . HA 1 1
413 1 2 1 1 102 ASP H . 100 . HN 1 1
414 1 1 1 1 101 LYS QG . 99 . HG# 1 1
414 1 2 1 1 102 ASP H . 100 . HN 1 1
415 1 1 1 1 101 LYS QE . 99 . HE# 1 1
415 1 2 1 1 102 ASP H . 100 . HN 1 1
416 1 1 1 1 102 ASP H . 100 . HN 1 1
416 1 2 1 1 103 ASP H . 101 . HN 1 1
417 1 1 1 1 102 ASP H . 100 . HN 1 1
417 1 2 1 1 102 ASP HA . 100 . HA 1 1
418 1 1 1 1 53 ILE QG . 51 . HG1# 1 1
418 1 2 1 1 54 THR H . 52 . HN 1 1
419 1 1 1 1 54 THR H . 52 . HN 1 1
419 1 2 1 1 54 THR HA . 52 . HA 1 1
420 1 1 1 1 53 ILE HB . 51 . HB 1 1
420 1 2 1 1 54 THR H . 52 . HN 1 1
421 1 1 1 1 54 THR H . 52 . HN 1 1
421 1 2 1 1 54 THR MG . 52 . HG2# 1 1
422 1 1 1 1 54 THR H . 52 . HN 1 1
422 1 2 1 1 54 THR HB . 52 . HB 1 1
423 1 1 1 1 53 ILE HA . 51 . HA 1 1
423 1 2 1 1 54 THR H . 52 . HN 1 1
424 1 1 1 1 53 ILE MD . 51 . HD1# 1 1
424 1 2 1 1 54 THR H . 52 . HN 1 1
425 1 1 1 1 53 ILE MG . 51 . HG2# 1 1
425 1 2 1 1 54 THR H . 52 . HN 1 1
426 1 1 1 1 54 THR H . 52 . HN 1 1
426 1 2 1 1 56 ALA H . 54 . HN 1 1
427 1 1 1 1 33 ILE MD . 31 . HD1# 1 1
427 1 2 1 1 54 THR H . 52 . HN 1 1
428 1 1 1 1 52 ASP HA . 50 . HA 1 1
428 1 2 1 1 54 THR H . 52 . HN 1 1
429 1 1 1 1 54 THR H . 52 . HN 1 1
429 1 2 1 1 55 GLN QB . 53 . HB# 1 1
430 1 1 1 1 54 THR H . 52 . HN 1 1
430 1 2 1 1 56 ALA MB . 54 . HB# 1 1
431 1 1 1 1 54 THR H . 52 . HN 1 1
431 1 2 1 1 57 VAL QG . 55 . HG# 1 1
432 1 1 1 1 8 GLN H . 6 . HN 1 1
432 1 2 1 1 8 GLN QG . 6 . HG# 1 1
433 1 1 1 1 7 LEU HA . 5 . HA 1 1
433 1 2 1 1 8 GLN H . 6 . HN 1 1
434 1 1 1 1 7 LEU QB . 5 . HB# 1 1
434 1 2 1 1 8 GLN H . 6 . HN 1 1
435 1 1 1 1 8 GLN H . 6 . HN 1 1
435 1 2 1 1 8 GLN QB . 6 . HB# 1 1
436 1 1 1 1 8 GLN H . 6 . HN 1 1
436 1 2 1 1 8 GLN HA . 6 . HA 1 1
437 1 1 1 1 7 LEU HG . 5 . HG 1 1
437 1 2 1 1 8 GLN H . 6 . HN 1 1
438 1 1 1 1 7 LEU QD . 5 . HD# 1 1
438 1 2 1 1 8 GLN H . 6 . HN 1 1
439 1 1 1 1 29 GLN H . 27 . HN 1 1
439 1 2 1 1 29 GLN QB . 27 . HB# 1 1
440 1 1 1 1 28 ASN QB . 26 . HB# 1 1
440 1 2 1 1 29 GLN H . 27 . HN 1 1
441 1 1 1 1 29 GLN H . 27 . HN 1 1
441 1 2 1 1 29 GLN HA . 27 . HA 1 1
442 1 1 1 1 29 GLN H . 27 . HN 1 1
442 1 2 1 1 29 GLN QG . 27 . HG# 1 1
443 1 1 1 1 29 GLN H . 27 . HN 1 1
443 1 2 1 1 30 LEU H . 28 . HN 1 1
444 1 1 1 1 28 ASN HA . 26 . HA 1 1
444 1 2 1 1 29 GLN H . 27 . HN 1 1
445 1 1 1 1 25 MET HA . 23 . HA 1 1
445 1 2 1 1 29 GLN H . 27 . HN 1 1
446 1 1 1 1 27 LEU HA . 25 . HA 1 1
446 1 2 1 1 29 GLN H . 27 . HN 1 1
447 1 1 1 1 29 GLN H . 27 . HN 1 1
447 1 2 1 1 31 ARG H . 29 . HN 1 1
448 1 1 1 1 29 GLN H . 27 . HN 1 1
448 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
449 1 1 1 1 57 VAL HA . 55 . HA 1 1
449 1 2 1 1 58 SER H . 56 . HN 1 1
450 1 1 1 1 58 SER H . 56 . HN 1 1
450 1 2 1 1 58 SER HA . 56 . HA 1 1
451 1 1 1 1 57 VAL QG . 55 . HG# 1 1
451 1 2 1 1 58 SER H . 56 . HN 1 1
452 1 1 1 1 58 SER H . 56 . HN 1 1
452 1 2 1 1 58 SER QB . 56 . HB# 1 1
453 1 1 1 1 57 VAL HB . 55 . HB 1 1
453 1 2 1 1 58 SER H . 56 . HN 1 1
454 1 1 1 1 58 SER H . 56 . HN 1 1
454 1 2 1 1 59 LEU H . 57 . HN 1 1
455 1 1 1 1 58 SER H . 56 . HN 1 1
455 1 2 1 1 60 LEU H . 58 . HN 1 1
456 1 1 1 1 56 ALA H . 54 . HN 1 1
456 1 2 1 1 58 SER H . 56 . HN 1 1
457 1 1 1 1 56 ALA HA . 54 . HA 1 1
457 1 2 1 1 58 SER H . 56 . HN 1 1
458 1 1 1 1 102 ASP QB . 100 . HB# 1 1
458 1 2 1 1 103 ASP H . 101 . HN 1 1
459 1 1 1 1 103 ASP H . 101 . HN 1 1
459 1 2 1 1 103 ASP QB . 101 . HB# 1 1
460 1 1 1 1 101 LYS QB . 99 . HB# 1 1
460 1 2 1 1 103 ASP H . 101 . HN 1 1
461 1 1 1 1 103 ASP H . 101 . HN 1 1
461 1 2 1 1 103 ASP HA . 101 . HA 1 1
462 1 1 1 1 47 LYS QD . 45 . HD# 1 1
462 1 2 1 1 48 ALA H . 46 . HN 1 1
463 1 1 1 1 47 LYS QB . 45 . HB# 1 1
463 1 2 1 1 48 ALA H . 46 . HN 1 1
464 1 1 1 1 47 LYS HA . 45 . HA 1 1
464 1 2 1 1 48 ALA H . 46 . HN 1 1
465 1 1 1 1 48 ALA H . 46 . HN 1 1
465 1 2 1 1 48 ALA HA . 46 . HA 1 1
466 1 1 1 1 48 ALA H . 46 . HN 1 1
466 1 2 1 1 48 ALA MB . 46 . HB# 1 1
467 1 1 1 1 48 ALA H . 46 . HN 1 1
467 1 2 1 1 49 SER H . 47 . HN 1 1
468 1 1 1 1 47 LYS QG . 45 . HG# 1 1
468 1 2 1 1 48 ALA H . 46 . HN 1 1
469 1 1 1 1 44 GLU HA . 42 . HA 1 1
469 1 2 1 1 48 ALA H . 46 . HN 1 1
470 1 1 1 1 45 ALA HA . 43 . HA 1 1
470 1 2 1 1 48 ALA H . 46 . HN 1 1
471 1 1 1 1 46 LEU HA . 44 . HA 1 1
471 1 2 1 1 48 ALA H . 46 . HN 1 1
472 1 1 1 1 48 ALA H . 46 . HN 1 1
472 1 2 1 1 59 LEU QD . 57 . HD# 1 1
473 1 1 1 1 39 PRO QB . 37 . HB# 1 1
473 1 2 1 1 40 SER H . 38 . HN 1 1
474 1 1 1 1 40 SER H . 38 . HN 1 1
474 1 2 1 1 41 PHE QB . 39 . HB# 1 1
475 1 1 1 1 39 PRO HA . 37 . HA 1 1
475 1 2 1 1 40 SER H . 38 . HN 1 1
476 1 1 1 1 40 SER H . 38 . HN 1 1
476 1 2 1 1 40 SER QB . 38 . HB# 1 1
477 1 1 1 1 40 SER H . 38 . HN 1 1
477 1 2 1 1 40 SER HA . 38 . HA 1 1
478 1 1 1 1 40 SER H . 38 . HN 1 1
478 1 2 1 1 41 PHE H . 39 . HN 1 1
479 1 1 1 1 38 ASP QB . 36 . HB# 1 1
479 1 2 1 1 40 SER H . 38 . HN 1 1
480 1 1 1 1 40 SER H . 38 . HN 1 1
480 1 2 1 1 42 LEU QD . 40 . HD# 1 1
481 1 1 1 1 117 LYS QG . 115 . HG# 1 1
481 1 2 1 1 118 ILE H . 116 . HN 1 1
482 1 1 1 1 117 LYS QD . 115 . HD# 1 1
482 1 2 1 1 118 ILE H . 116 . HN 1 1
483 1 1 1 1 117 LYS QB . 115 . HB# 1 1
483 1 2 1 1 118 ILE H . 116 . HN 1 1
484 1 1 1 1 117 LYS HA . 115 . HA 1 1
484 1 2 1 1 118 ILE H . 116 . HN 1 1
485 1 1 1 1 118 ILE H . 116 . HN 1 1
485 1 2 1 1 118 ILE HA . 116 . HA 1 1
486 1 1 1 1 118 ILE H . 116 . HN 1 1
486 1 2 1 1 118 ILE HB . 116 . HB 1 1
487 1 1 1 1 118 ILE H . 116 . HN 1 1
487 1 2 1 1 118 ILE QG . 116 . HG# 1 1
487 1 2 1 1 118 ILE MG . 116 . HG# 1 1
488 1 1 1 1 118 ILE H . 116 . HN 1 1
488 1 2 1 1 118 ILE MD . 116 . HD# 1 1
489 1 1 1 1 61 THR H . 59 . HN 1 1
489 1 2 1 1 61 THR HA . 59 . HA 1 1
490 1 1 1 1 60 LEU QB . 58 . HB# 1 1
490 1 2 1 1 61 THR H . 59 . HN 1 1
491 1 1 1 1 61 THR H . 59 . HN 1 1
491 1 2 1 1 61 THR HB . 59 . HB 1 1
492 1 1 1 1 61 THR H . 59 . HN 1 1
492 1 2 1 1 61 THR MG . 59 . HG2# 1 1
493 1 1 1 1 60 LEU HA . 58 . HA 1 1
493 1 2 1 1 61 THR H . 59 . HN 1 1
494 1 1 1 1 60 LEU QD . 58 . HD# 1 1
494 1 2 1 1 61 THR H . 59 . HN 1 1
495 1 1 1 1 60 LEU HG . 58 . HG 1 1
495 1 2 1 1 61 THR H . 59 . HN 1 1
496 1 1 1 1 34 THR MG . 32 . HG2# 1 1
496 1 2 1 1 61 THR H . 59 . HN 1 1
497 1 1 1 1 57 VAL QG . 55 . HG# 1 1
497 1 2 1 1 61 THR H . 59 . HN 1 1
498 1 1 1 1 58 SER HA . 56 . HA 1 1
498 1 2 1 1 61 THR H . 59 . HN 1 1
499 1 1 1 1 61 THR H . 59 . HN 1 1
499 1 2 1 1 62 ASP HA . 60 . HA 1 1
500 1 1 1 1 61 THR H . 59 . HN 1 1
500 1 2 1 1 62 ASP QB . 60 . HB# 1 1
501 1 1 1 1 60 LEU H . 58 . HN 1 1
501 1 2 1 1 61 THR H . 59 . HN 1 1
502 1 1 1 1 17 ASP QB . 15 . HB# 1 1
502 1 2 1 1 18 GLY H . 16 . HN 1 1
503 1 1 1 1 25 MET H . 23 . HN 1 1
503 1 2 1 1 25 MET QG . 23 . HG# 1 1
504 1 1 1 1 25 MET H . 23 . HN 1 1
504 1 2 1 1 26 LEU H . 24 . HN 1 1
505 1 1 1 1 25 MET H . 23 . HN 1 1
505 1 2 1 1 26 LEU QB . 24 . HB# 1 1
506 1 1 1 1 25 MET H . 23 . HN 1 1
506 1 2 1 1 26 LEU QD . 24 . HD# 1 1
507 1 1 1 1 25 MET H . 23 . HN 1 1
507 1 2 1 1 27 LEU QD . 25 . HD# 1 1
508 1 1 1 1 87 LYS QB . 85 . HB# 1 1
508 1 2 1 1 88 GLU H . 86 . HN 1 1
509 1 1 1 1 88 GLU H . 86 . HN 1 1
509 1 2 1 1 88 GLU QG . 86 . HG# 1 1
510 1 1 1 1 87 LYS HA . 85 . HA 1 1
510 1 2 1 1 88 GLU H . 86 . HN 1 1
511 1 1 1 1 87 LYS QG . 85 . HG# 1 1
511 1 2 1 1 88 GLU H . 86 . HN 1 1
512 1 1 1 1 87 LYS QD . 85 . HD# 1 1
512 1 2 1 1 88 GLU H . 86 . HN 1 1
513 1 1 1 1 88 GLU H . 86 . HN 1 1
513 1 2 1 1 88 GLU QB . 86 . HB# 1 1
514 1 1 1 1 88 GLU H . 86 . HN 1 1
514 1 2 1 1 88 GLU HA . 86 . HA 1 1
515 1 1 1 1 88 GLU H . 86 . HN 1 1
515 1 2 1 1 89 VAL H . 87 . HN 1 1
516 1 1 1 1 4 THR MG . 2 . HG2# 1 1
516 1 2 1 1 5 ALA H . 3 . HN 1 1
517 1 1 1 1 4 THR HB . 2 . HB 1 1
517 1 2 1 1 5 ALA H . 3 . HN 1 1
518 1 1 1 1 5 ALA H . 3 . HN 1 1
518 1 2 1 1 5 ALA HA . 3 . HA 1 1
519 1 1 1 1 5 ALA H . 3 . HN 1 1
519 1 2 1 1 5 ALA MB . 3 . HB# 1 1
520 1 1 1 1 31 ARG H . 29 . HN 1 1
520 1 2 1 1 31 ARG QD . 29 . HD# 1 1
521 1 1 1 1 30 LEU HA . 28 . HA 1 1
521 1 2 1 1 31 ARG H . 29 . HN 1 1
522 1 1 1 1 31 ARG H . 29 . HN 1 1
522 1 2 1 1 31 ARG QB . 29 . HB# 1 1
523 1 1 1 1 30 LEU QD . 28 . HD# 1 1
523 1 2 1 1 31 ARG H . 29 . HN 1 1
524 1 1 1 1 31 ARG H . 29 . HN 1 1
524 1 2 1 1 31 ARG QG . 29 . HG# 1 1
525 1 1 1 1 30 LEU HG . 28 . HG 1 1
525 1 2 1 1 31 ARG H . 29 . HN 1 1
526 1 1 1 1 30 LEU QB . 28 . HB# 1 1
526 1 2 1 1 31 ARG H . 29 . HN 1 1
527 1 1 1 1 30 LEU H . 28 . HN 1 1
527 1 2 1 1 31 ARG H . 29 . HN 1 1
528 1 1 1 1 31 ARG H . 29 . HN 1 1
528 1 2 1 1 33 ILE H . 31 . HN 1 1
529 1 1 1 1 27 LEU HA . 25 . HA 1 1
529 1 2 1 1 31 ARG H . 29 . HN 1 1
530 1 1 1 1 28 ASN HA . 26 . HA 1 1
530 1 2 1 1 31 ARG H . 29 . HN 1 1
531 1 1 1 1 28 ASN H . 26 . HN 1 1
531 1 2 1 1 31 ARG H . 29 . HN 1 1
532 1 1 1 1 29 GLN HA . 27 . HA 1 1
532 1 2 1 1 31 ARG H . 29 . HN 1 1
533 1 1 1 1 31 ARG H . 29 . HN 1 1
533 1 2 1 1 32 GLU QB . 30 . HB# 1 1
534 1 1 1 1 31 ARG H . 29 . HN 1 1
534 1 2 1 1 42 LEU QD . 40 . HD# 1 1
535 1 1 1 1 31 ARG H . 29 . HN 1 1
535 1 2 1 1 32 GLU H . 30 . HN 1 1
536 1 1 1 1 31 ARG H . 29 . HN 1 1
536 1 2 1 1 42 LEU QB . 40 . HB# 1 1
537 1 1 1 1 121 ASP QB . 119 . HB# 1 1
537 1 2 1 1 122 GLY H . 120 . HN 1 1
538 1 1 1 1 120 ALA MB . 118 . HB# 1 1
538 1 2 1 1 122 GLY H . 120 . HN 1 1
539 1 1 1 1 25 MET HA . 23 . HA 1 1
539 1 2 1 1 26 LEU H . 24 . HN 1 1
540 1 1 1 1 25 MET QG . 23 . HG# 1 1
540 1 2 1 1 26 LEU H . 24 . HN 1 1
541 1 1 1 1 26 LEU H . 24 . HN 1 1
541 1 2 1 1 26 LEU QB . 24 . HB# 1 1
542 1 1 1 1 25 MET QB . 23 . HB# 1 1
542 1 2 1 1 26 LEU H . 24 . HN 1 1
543 1 1 1 1 26 LEU H . 24 . HN 1 1
543 1 2 1 1 28 ASN QB . 26 . HB# 1 1
544 1 1 1 1 26 LEU H . 24 . HN 1 1
544 1 2 1 1 26 LEU QD . 24 . HD# 1 1
545 1 1 1 1 26 LEU H . 24 . HN 1 1
545 1 2 1 1 27 LEU H . 25 . HN 1 1
546 1 1 1 1 26 LEU H . 24 . HN 1 1
546 1 2 1 1 26 LEU HA . 24 . HA 1 1
547 1 1 1 1 26 LEU H . 24 . HN 1 1
547 1 2 1 1 29 GLN QG . 27 . HG# 1 1
548 1 1 1 1 26 LEU H . 24 . HN 1 1
548 1 2 1 1 28 ASN H . 26 . HN 1 1
549 1 1 1 1 26 LEU H . 24 . HN 1 1
549 1 2 1 1 53 ILE MD . 51 . HD# 1 1
550 1 1 1 1 86 ASN H . 84 . HN 1 1
550 1 2 1 1 86 ASN QB . 84 . HB# 1 1
551 1 1 1 1 85 ALA HA . 83 . HA 1 1
551 1 2 1 1 86 ASN H . 84 . HN 1 1
552 1 1 1 1 85 ALA MB . 83 . HB# 1 1
552 1 2 1 1 86 ASN H . 84 . HN 1 1
553 1 1 1 1 86 ASN H . 84 . HN 1 1
553 1 2 1 1 86 ASN HA . 84 . HA 1 1
554 1 1 1 1 27 LEU H . 25 . HN 1 1
554 1 2 1 1 27 LEU QD . 25 . HD# 1 1
555 1 1 1 1 26 LEU QB . 24 . HB# 1 1
555 1 2 1 1 27 LEU H . 25 . HN 1 1
556 1 1 1 1 26 LEU QD . 24 . HD# 1 1
556 1 2 1 1 27 LEU H . 25 . HN 1 1
557 1 1 1 1 27 LEU H . 25 . HN 1 1
557 1 2 1 1 28 ASN QB . 26 . HB# 1 1
558 1 1 1 1 27 LEU H . 25 . HN 1 1
558 1 2 1 1 27 LEU QB . 25 . HB# 1 1
559 1 1 1 1 27 LEU H . 25 . HN 1 1
559 1 2 1 1 27 LEU HA . 25 . HA 1 1
560 1 1 1 1 26 LEU HA . 24 . HA 1 1
560 1 2 1 1 27 LEU H . 25 . HN 1 1
561 1 1 1 1 25 MET HA . 23 . HA 1 1
561 1 2 1 1 27 LEU H . 25 . HN 1 1
562 1 1 1 1 27 LEU H . 25 . HN 1 1
562 1 2 1 1 29 GLN H . 27 . HN 1 1
563 1 1 1 1 112 LEU H . 110 . HN 1 1
563 1 2 1 1 112 LEU QB . 110 . HB# 1 1
564 1 1 1 1 112 LEU H . 110 . HN 1 1
564 1 2 1 1 112 LEU HA . 110 . HA 1 1
565 1 1 1 1 111 SER QB . 109 . HB# 1 1
565 1 2 1 1 112 LEU H . 110 . HN 1 1
566 1 1 1 1 112 LEU H . 110 . HN 1 1
566 1 2 1 1 112 LEU QD . 110 . HD# 1 1
567 1 1 1 1 111 SER HA . 109 . HA 1 1
567 1 2 1 1 112 LEU H . 110 . HN 1 1
568 1 1 1 1 109 ALA HA . 107 . HA 1 1
568 1 2 1 1 112 LEU H . 110 . HN 1 1
569 1 1 1 1 109 ALA MB . 107 . HB# 1 1
569 1 2 1 1 112 LEU H . 110 . HN 1 1
570 1 1 1 1 89 VAL H . 87 . HN 1 1
570 1 2 1 1 89 VAL HB . 87 . HB 1 1
571 1 1 1 1 89 VAL H . 87 . HN 1 1
571 1 2 1 1 89 VAL QG . 87 . HG# 1 1
572 1 1 1 1 89 VAL H . 87 . HN 1 1
572 1 2 1 1 89 VAL HA . 87 . HA 1 1
573 1 1 1 1 88 GLU QB . 86 . HB# 1 1
573 1 2 1 1 89 VAL H . 87 . HN 1 1
574 1 1 1 1 88 GLU HA . 86 . HA 1 1
574 1 2 1 1 89 VAL H . 87 . HN 1 1
575 1 1 1 1 69 SER QB . 67 . HB# 1 1
575 1 2 1 1 70 GLN H . 68 . HN 1 1
576 1 1 1 1 70 GLN H . 68 . HN 1 1
576 1 2 1 1 70 GLN QB . 68 . HB# 1 1
577 1 1 1 1 69 SER HA . 67 . HA 1 1
577 1 2 1 1 70 GLN H . 68 . HN 1 1
578 1 1 1 1 70 GLN H . 68 . HN 1 1
578 1 2 1 1 70 GLN HA . 68 . HA 1 1
579 1 1 1 1 70 GLN H . 68 . HN 1 1
579 1 2 1 1 70 GLN QG . 68 . HG# 1 1
580 1 1 1 1 69 SER H . 67 . HN 1 1
580 1 2 1 1 70 GLN H . 68 . HN 1 1
581 1 1 1 1 73 VAL QG . 71 . HG# 1 1
581 1 2 1 1 74 ALA H . 72 . HN 1 1
582 1 1 1 1 73 VAL HA . 71 . HA 1 1
582 1 2 1 1 74 ALA H . 72 . HN 1 1
583 1 1 1 1 73 VAL HB . 71 . HB 1 1
583 1 2 1 1 74 ALA H . 72 . HN 1 1
584 1 1 1 1 74 ALA H . 72 . HN 1 1
584 1 2 1 1 74 ALA HA . 72 . HA 1 1
585 1 1 1 1 74 ALA H . 72 . HN 1 1
585 1 2 1 1 74 ALA MB . 72 . HB# 1 1
586 1 1 1 1 74 ALA H . 72 . HN 1 1
586 1 2 1 1 75 THR H . 73 . HN 1 1
587 1 1 1 1 74 ALA H . 72 . HN 1 1
587 1 2 1 1 75 THR HB . 73 . HB 1 1
588 1 1 1 1 81 GLU H . 79 . HN 1 1
588 1 2 1 1 81 GLU HA . 79 . HA 1 1
589 1 1 1 1 81 GLU H . 79 . HN 1 1
589 1 2 1 1 81 GLU QG . 79 . HG# 1 1
590 1 1 1 1 80 VAL QG . 78 . HG# 1 1
590 1 2 1 1 81 GLU H . 79 . HN 1 1
591 1 1 1 1 80 VAL HB . 78 . HB 1 1
591 1 2 1 1 81 GLU H . 79 . HN 1 1
592 1 1 1 1 81 GLU H . 79 . HN 1 1
592 1 2 1 1 81 GLU QB . 79 . HB# 1 1
593 1 1 1 1 80 VAL HA . 78 . HA 1 1
593 1 2 1 1 81 GLU H . 79 . HN 1 1
594 1 1 1 1 94 ILE MG . 92 . HG2# 1 1
594 1 2 1 1 95 ASP H . 93 . HN 1 1
595 1 1 1 1 94 ILE HA . 92 . HA 1 1
595 1 2 1 1 95 ASP H . 93 . HN 1 1
596 1 1 1 1 95 ASP H . 93 . HN 1 1
596 1 2 1 1 95 ASP QB . 93 . HB# 1 1
597 1 1 1 1 94 ILE HB . 92 . HB 1 1
597 1 2 1 1 95 ASP H . 93 . HN 1 1
598 1 1 1 1 94 ILE H . 92 . HN 1 1
598 1 2 1 1 95 ASP H . 93 . HN 1 1
599 1 1 1 1 95 ASP H . 93 . HN 1 1
599 1 2 1 1 96 LEU QB . 94 . HB# 1 1
600 1 1 1 1 49 SER H . 47 . HN 1 1
600 1 2 1 1 49 SER QB . 47 . HB# 1 1
601 1 1 1 1 49 SER H . 47 . HN 1 1
601 1 2 1 1 49 SER HA . 47 . HA 1 1
602 1 1 1 1 48 ALA HA . 46 . HA 1 1
602 1 2 1 1 49 SER H . 47 . HN 1 1
603 1 1 1 1 48 ALA MB . 46 . HB# 1 1
603 1 2 1 1 49 SER H . 47 . HN 1 1
604 1 1 1 1 45 ALA HA . 43 . HA 1 1
604 1 2 1 1 49 SER H . 47 . HN 1 1
605 1 1 1 1 49 SER H . 47 . HN 1 1
605 1 2 1 1 51 GLY H . 49 . HN 1 1
606 1 1 1 1 49 SER H . 47 . HN 1 1
606 1 2 1 1 56 ALA HA . 54 . HA 1 1
607 1 1 1 1 49 SER H . 47 . HN 1 1
607 1 2 1 1 56 ALA MB . 54 . HB# 1 1
608 1 1 1 1 49 SER H . 47 . HN 1 1
608 1 2 1 1 59 LEU QD . 57 . HD# 1 1
609 1 1 1 1 29 GLN QB . 27 . HB# 1 1
609 1 2 1 1 30 LEU H . 28 . HN 1 1
610 1 1 1 1 30 LEU H . 28 . HN 1 1
610 1 2 1 1 30 LEU HA . 28 . HA 1 1
611 1 1 1 1 30 LEU H . 28 . HN 1 1
611 1 2 1 1 30 LEU QD . 28 . HD# 1 1
612 1 1 1 1 29 GLN HA . 27 . HA 1 1
612 1 2 1 1 30 LEU H . 28 . HN 1 1
613 1 1 1 1 30 LEU H . 28 . HN 1 1
613 1 2 1 1 30 LEU HG . 28 . HG 1 1
614 1 1 1 1 29 GLN QG . 27 . HG# 1 1
614 1 2 1 1 30 LEU H . 28 . HN 1 1
615 1 1 1 1 30 LEU H . 28 . HN 1 1
615 1 2 1 1 30 LEU QB . 28 . HB# 1 1
616 1 1 1 1 26 LEU HA . 24 . HA 1 1
616 1 2 1 1 30 LEU H . 28 . HN 1 1
617 1 1 1 1 27 LEU HA . 25 . HA 1 1
617 1 2 1 1 30 LEU H . 28 . HN 1 1
618 1 1 1 1 28 ASN HA . 26 . HA 1 1
618 1 2 1 1 30 LEU H . 28 . HN 1 1
619 1 1 1 1 30 LEU H . 28 . HN 1 1
619 1 2 1 1 31 ARG QB . 29 . HB# 1 1
620 1 1 1 1 30 LEU H . 28 . HN 1 1
620 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
621 1 1 1 1 30 LEU H . 28 . HN 1 1
621 1 2 1 1 42 LEU MD2 . 40 . HD2# 1 1
622 1 1 1 1 30 LEU H . 28 . HN 1 1
622 1 2 1 1 32 GLU H . 30 . HN 1 1
623 1 1 1 1 30 LEU H . 28 . HN 1 1
623 1 2 1 1 53 ILE QG . 51 . HG1# 1 1
624 1 1 1 1 30 LEU H . 28 . HN 1 1
624 1 2 1 1 46 LEU QD . 44 . HD# 1 1
625 1 1 1 1 30 LEU H . 28 . HN 1 1
625 1 2 1 1 46 LEU HG . 44 . HG 1 1
626 1 1 1 1 46 LEU H . 44 . HN 1 1
626 1 2 1 1 46 LEU HG . 44 . HG 1 1
627 1 1 1 1 46 LEU H . 44 . HN 1 1
627 1 2 1 1 46 LEU QB . 44 . HB# 1 1
628 1 1 1 1 46 LEU H . 44 . HN 1 1
628 1 2 1 1 46 LEU QD . 44 . HD# 1 1
629 1 1 1 1 46 LEU H . 44 . HN 1 1
629 1 2 1 1 46 LEU HA . 44 . HA 1 1
630 1 1 1 1 45 ALA HA . 43 . HA 1 1
630 1 2 1 1 46 LEU H . 44 . HN 1 1
631 1 1 1 1 45 ALA MB . 43 . HB# 1 1
631 1 2 1 1 46 LEU H . 44 . HN 1 1
632 1 1 1 1 43 HIS HA . 41 . HA 1 1
632 1 2 1 1 46 LEU H . 44 . HN 1 1
633 1 1 1 1 46 LEU H . 44 . HN 1 1
633 1 2 1 1 49 SER H . 47 . HN 1 1
634 1 1 1 1 46 LEU H . 44 . HN 1 1
634 1 2 1 1 56 ALA MB . 54 . HB# 1 1
635 1 1 1 1 46 LEU H . 44 . HN 1 1
635 1 2 1 1 47 LYS QD . 45 . HD# 1 1
636 1 1 1 1 46 LEU H . 44 . HN 1 1
636 1 2 1 1 47 LYS QB . 45 . HB# 1 1
637 1 1 1 1 33 ILE H . 31 . HN 1 1
637 1 2 1 1 33 ILE MG . 31 . HG2# 1 1
638 1 1 1 1 33 ILE H . 31 . HN 1 1
638 1 2 1 1 33 ILE HB . 31 . HB 1 1
639 1 1 1 1 32 GLU HA . 30 . HA 1 1
639 1 2 1 1 33 ILE H . 31 . HN 1 1
640 1 1 1 1 32 GLU QB . 30 . HB# 1 1
640 1 2 1 1 33 ILE H . 31 . HN 1 1
641 1 1 1 1 33 ILE H . 31 . HN 1 1
641 1 2 1 1 33 ILE MD . 31 . HD1# 1 1
642 1 1 1 1 33 ILE H . 31 . HN 1 1
642 1 2 1 1 33 ILE QG . 31 . HG1# 1 1
643 1 1 1 1 33 ILE H . 31 . HN 1 1
643 1 2 1 1 33 ILE HA . 31 . HA 1 1
644 1 1 1 1 32 GLU H . 30 . HN 1 1
644 1 2 1 1 33 ILE H . 31 . HN 1 1
645 1 1 1 1 33 ILE H . 31 . HN 1 1
645 1 2 1 1 34 THR H . 32 . HN 1 1
646 1 1 1 1 29 GLN HA . 27 . HA 1 1
646 1 2 1 1 33 ILE H . 31 . HN 1 1
647 1 1 1 1 30 LEU HA . 28 . HA 1 1
647 1 2 1 1 33 ILE H . 31 . HN 1 1
648 1 1 1 1 31 ARG HA . 29 . HA 1 1
648 1 2 1 1 33 ILE H . 31 . HN 1 1
649 1 1 1 1 33 ILE H . 31 . HN 1 1
649 1 2 1 1 35 GLY H . 33 . HN 1 1
650 1 1 1 1 33 ILE H . 31 . HN 1 1
650 1 2 1 1 34 THR MG . 32 . HG2# 1 1
651 1 1 1 1 20 GLY QA . 18 . HA# 1 1
651 1 2 1 1 21 SER H . 19 . HN 1 1
652 1 1 1 1 21 SER H . 19 . HN 1 1
652 1 2 1 1 21 SER HA . 19 . HA 1 1
653 1 1 1 1 21 SER H . 19 . HN 1 1
653 1 2 1 1 21 SER QB . 19 . HB# 1 1
654 1 1 1 1 75 THR H . 73 . HN 1 1
654 1 2 1 1 75 THR HA . 73 . HA 1 1
655 1 1 1 1 75 THR H . 73 . HN 1 1
655 1 2 1 1 75 THR MG . 73 . HG2# 1 1
656 1 1 1 1 75 THR H . 73 . HN 1 1
656 1 2 1 1 75 THR HB . 73 . HB 1 1
657 1 1 1 1 74 ALA HA . 72 . HA 1 1
657 1 2 1 1 75 THR H . 73 . HN 1 1
658 1 1 1 1 74 ALA MB . 72 . HB# 1 1
658 1 2 1 1 75 THR H . 73 . HN 1 1
659 1 1 1 1 75 THR H . 73 . HN 1 1
659 1 2 1 1 76 GLU H . 74 . HN 1 1
660 1 1 1 1 81 GLU HA . 79 . HA 1 1
660 1 2 1 1 82 GLY H . 80 . HN 1 1
661 1 1 1 1 81 GLU QG . 79 . HG# 1 1
661 1 2 1 1 82 GLY H . 80 . HN 1 1
662 1 1 1 1 82 GLY H . 80 . HN 1 1
662 1 2 1 1 82 GLY QA . 80 . HA# 1 1
663 1 1 1 1 81 GLU QB . 79 . HB# 1 1
663 1 2 1 1 82 GLY H . 80 . HN 1 1
664 1 1 1 1 59 LEU H . 57 . HN 1 1
664 1 2 1 1 59 LEU QD . 57 . HD# 1 1
665 1 1 1 1 59 LEU H . 57 . HN 1 1
665 1 2 1 1 59 LEU HG . 57 . HG 1 1
666 1 1 1 1 59 LEU H . 57 . HN 1 1
666 1 2 1 1 59 LEU QB . 57 . HB# 1 1
667 1 1 1 1 59 LEU H . 57 . HN 1 1
667 1 2 1 1 59 LEU HA . 57 . HA 1 1
668 1 1 1 1 58 SER HA . 56 . HA 1 1
668 1 2 1 1 59 LEU H . 57 . HN 1 1
669 1 1 1 1 58 SER QB . 56 . HB# 1 1
669 1 2 1 1 59 LEU H . 57 . HN 1 1
670 1 1 1 1 59 LEU H . 57 . HN 1 1
670 1 2 1 1 60 LEU H . 58 . HN 1 1
671 1 1 1 1 45 ALA MB . 43 . HB# 1 1
671 1 2 1 1 59 LEU H . 57 . HN 1 1
672 1 1 1 1 55 GLN QB . 53 . HB# 1 1
672 1 2 1 1 59 LEU H . 57 . HN 1 1
673 1 1 1 1 56 ALA HA . 54 . HA 1 1
673 1 2 1 1 59 LEU H . 57 . HN 1 1
674 1 1 1 1 57 VAL QG . 55 . HG# 1 1
674 1 2 1 1 59 LEU H . 57 . HN 1 1
675 1 1 1 1 59 LEU H . 57 . HN 1 1
675 1 2 1 1 61 THR H . 59 . HN 1 1
676 1 1 1 1 59 LEU H . 57 . HN 1 1
676 1 2 1 1 60 LEU QB . 58 . HB# 1 1
677 1 1 1 1 101 LYS H . 99 . HN 1 1
677 1 2 1 1 101 LYS QB . 99 . HB# 1 1
678 1 1 1 1 101 LYS H . 99 . HN 1 1
678 1 2 1 1 101 LYS QD . 99 . HD# 1 1
679 1 1 1 1 101 LYS H . 99 . HN 1 1
679 1 2 1 1 101 LYS HA . 99 . HA 1 1
680 1 1 1 1 101 LYS H . 99 . HN 1 1
680 1 2 1 1 101 LYS QG . 99 . HG# 1 1
681 1 1 1 1 100 ASN QB . 98 . HB# 1 1
681 1 2 1 1 101 LYS H . 99 . HN 1 1
682 1 1 1 1 100 ASN HA . 98 . HA 1 1
682 1 2 1 1 101 LYS H . 99 . HN 1 1
683 1 1 1 1 101 LYS H . 99 . HN 1 1
683 1 2 1 1 103 ASP H . 101 . HN 1 1
684 1 1 1 1 101 LYS H . 99 . HN 1 1
684 1 2 1 1 101 LYS QE . 99 . HE# 1 1
685 1 1 1 1 11 ASP H . 9 . HN 1 1
685 1 2 1 1 11 ASP QB . 9 . HB# 1 1
686 1 1 1 1 10 ASP QB . 8 . HB# 1 1
686 1 2 1 1 11 ASP H . 9 . HN 1 1
687 1 1 1 1 11 ASP H . 9 . HN 1 1
687 1 2 1 1 11 ASP HA . 9 . HA 1 1
688 1 1 1 1 10 ASP HA . 8 . HA 1 1
688 1 2 1 1 11 ASP H . 9 . HN 1 1
689 1 1 1 1 83 SER QB . 81 . HB# 1 1
689 1 2 1 1 84 ALA H . 82 . HN 1 1
690 1 1 1 1 84 ALA H . 82 . HN 1 1
690 1 2 1 1 84 ALA MB . 82 . HB# 1 1
691 1 1 1 1 84 ALA H . 82 . HN 1 1
691 1 2 1 1 84 ALA HA . 82 . HA 1 1
692 1 1 1 1 83 SER HA . 81 . HA 1 1
692 1 2 1 1 84 ALA H . 82 . HN 1 1
693 1 1 1 1 60 LEU H . 58 . HN 1 1
693 1 2 1 1 60 LEU QB . 58 . HB# 1 1
694 1 1 1 1 59 LEU QD . 57 . HD# 1 1
694 1 2 1 1 60 LEU H . 58 . HN 1 1
695 1 1 1 1 59 LEU HG . 57 . HG 1 1
695 1 2 1 1 60 LEU H . 58 . HN 1 1
696 1 1 1 1 60 LEU H . 58 . HN 1 1
696 1 2 1 1 60 LEU HA . 58 . HA 1 1
697 1 1 1 1 59 LEU QB . 57 . HB# 1 1
697 1 2 1 1 60 LEU H . 58 . HN 1 1
698 1 1 1 1 59 LEU HA . 57 . HA 1 1
698 1 2 1 1 60 LEU H . 58 . HN 1 1
699 1 1 1 1 57 VAL HA . 55 . HA 1 1
699 1 2 1 1 60 LEU H . 58 . HN 1 1
700 1 1 1 1 60 LEU H . 58 . HN 1 1
700 1 2 1 1 60 LEU QD . 58 . HD# 1 1
701 1 1 1 1 60 LEU H . 58 . HN 1 1
701 1 2 1 1 60 LEU HG . 58 . HG 1 1
702 1 1 1 1 34 THR MG . 32 . HG2# 1 1
702 1 2 1 1 60 LEU H . 58 . HN 1 1
703 1 1 1 1 45 ALA MB . 43 . HB# 1 1
703 1 2 1 1 60 LEU H . 58 . HN 1 1
704 1 1 1 1 56 ALA HA . 54 . HA 1 1
704 1 2 1 1 60 LEU H . 58 . HN 1 1
705 1 1 1 1 56 ALA MB . 54 . HB# 1 1
705 1 2 1 1 60 LEU H . 58 . HN 1 1
706 1 1 1 1 58 SER HA . 56 . HA 1 1
706 1 2 1 1 60 LEU H . 58 . HN 1 1
707 1 1 1 1 60 LEU H . 58 . HN 1 1
707 1 2 1 1 62 ASP H . 60 . HN 1 1
708 1 1 1 1 32 GLU H . 30 . HN 1 1
708 1 2 1 1 32 GLU QG . 30 . HG# 1 1
709 1 1 1 1 31 ARG HA . 29 . HA 1 1
709 1 2 1 1 32 GLU H . 30 . HN 1 1
710 1 1 1 1 32 GLU H . 30 . HN 1 1
710 1 2 1 1 32 GLU HA . 30 . HA 1 1
711 1 1 1 1 31 ARG QB . 29 . HB# 1 1
711 1 2 1 1 32 GLU H . 30 . HN 1 1
712 1 1 1 1 32 GLU H . 30 . HN 1 1
712 1 2 1 1 32 GLU QB . 30 . HB# 1 1
713 1 1 1 1 31 ARG QG . 29 . HG# 1 1
713 1 2 1 1 32 GLU H . 30 . HN 1 1
714 1 1 1 1 28 ASN HA . 26 . HA 1 1
714 1 2 1 1 32 GLU H . 30 . HN 1 1
715 1 1 1 1 29 GLN HA . 27 . HA 1 1
715 1 2 1 1 32 GLU H . 30 . HN 1 1
716 1 1 1 1 30 LEU HA . 28 . HA 1 1
716 1 2 1 1 32 GLU H . 30 . HN 1 1
717 1 1 1 1 32 GLU H . 30 . HN 1 1
717 1 2 1 1 33 ILE QG . 31 . HG# 1 1
717 1 2 1 1 33 ILE MG . 31 . HG# 1 1
718 1 1 1 1 32 GLU H . 30 . HN 1 1
718 1 2 1 1 34 THR MG . 32 . HG2# 1 1
719 1 1 1 1 94 ILE H . 92 . HN 1 1
719 1 2 1 1 94 ILE HA . 92 . HA 1 1
720 1 1 1 1 94 ILE H . 92 . HN 1 1
720 1 2 1 1 94 ILE HB . 92 . HB 1 1
721 1 1 1 1 94 ILE H . 92 . HN 1 1
721 1 2 1 1 94 ILE QG . 92 . HG# 1 1
721 1 2 1 1 94 ILE MG . 92 . HG# 1 1
722 1 1 1 1 94 ILE H . 92 . HN 1 1
722 1 2 1 1 94 ILE MD . 92 . HD# 1 1
723 1 1 1 1 93 VAL HA . 91 . HA 1 1
723 1 2 1 1 94 ILE H . 92 . HN 1 1
724 1 1 1 1 93 VAL HB . 91 . HB 1 1
724 1 2 1 1 94 ILE H . 92 . HN 1 1
725 1 1 1 1 93 VAL QG . 91 . HG# 1 1
725 1 2 1 1 94 ILE H . 92 . HN 1 1
726 1 1 1 1 79 GLU QG . 77 . HG# 1 1
726 1 2 1 1 80 VAL H . 78 . HN 1 1
727 1 1 1 1 79 GLU HA . 77 . HA 1 1
727 1 2 1 1 80 VAL H . 78 . HN 1 1
728 1 1 1 1 80 VAL H . 78 . HN 1 1
728 1 2 1 1 80 VAL QG . 78 . HG# 1 1
729 1 1 1 1 79 GLU QB . 77 . HB# 1 1
729 1 2 1 1 80 VAL H . 78 . HN 1 1
730 1 1 1 1 80 VAL H . 78 . HN 1 1
730 1 2 1 1 80 VAL HB . 78 . HB 1 1
731 1 1 1 1 80 VAL H . 78 . HN 1 1
731 1 2 1 1 80 VAL HA . 78 . HA 1 1
732 1 1 1 1 78 SER QB . 76 . HB# 1 1
732 1 2 1 1 80 VAL H . 78 . HN 1 1
733 1 1 1 1 80 VAL H . 78 . HN 1 1
733 1 2 1 1 81 GLU H . 79 . HN 1 1
734 1 1 1 1 114 GLU H . 112 . HN 1 1
734 1 2 1 1 114 GLU QG . 112 . HG# 1 1
735 1 1 1 1 113 LEU QB . 111 . HB# 1 1
735 1 2 1 1 114 GLU H . 112 . HN 1 1
736 1 1 1 1 114 GLU H . 112 . HN 1 1
736 1 2 1 1 114 GLU HA . 112 . HA 1 1
737 1 1 1 1 114 GLU H . 112 . HN 1 1
737 1 2 1 1 114 GLU QB . 112 . HB# 1 1
738 1 1 1 1 113 LEU QD . 111 . HD# 1 1
738 1 2 1 1 114 GLU H . 112 . HN 1 1
739 1 1 1 1 113 LEU HA . 111 . HA 1 1
739 1 2 1 1 114 GLU H . 112 . HN 1 1
740 1 1 1 1 56 ALA H . 54 . HN 1 1
740 1 2 1 1 56 ALA MB . 54 . HB# 1 1
741 1 1 1 1 55 GLN HA . 53 . HA 1 1
741 1 2 1 1 56 ALA H . 54 . HN 1 1
742 1 1 1 1 53 ILE QG . 51 . HG1# 1 1
742 1 2 1 1 56 ALA H . 54 . HN 1 1
743 1 1 1 1 56 ALA H . 54 . HN 1 1
743 1 2 1 1 56 ALA HA . 54 . HA 1 1
744 1 1 1 1 55 GLN QB . 53 . HB# 1 1
744 1 2 1 1 56 ALA H . 54 . HN 1 1
745 1 1 1 1 53 ILE HA . 51 . HA 1 1
745 1 2 1 1 56 ALA H . 54 . HN 1 1
746 1 1 1 1 55 GLN QG . 53 . HG# 1 1
746 1 2 1 1 56 ALA H . 54 . HN 1 1
747 1 1 1 1 45 ALA MB . 43 . HB# 1 1
747 1 2 1 1 56 ALA H . 54 . HN 1 1
748 1 1 1 1 46 LEU QD . 44 . HD# 1 1
748 1 2 1 1 56 ALA H . 54 . HN 1 1
749 1 1 1 1 49 SER HA . 47 . HA 1 1
749 1 2 1 1 56 ALA H . 54 . HN 1 1
750 1 1 1 1 49 SER QB . 47 . HB# 1 1
750 1 2 1 1 56 ALA H . 54 . HN 1 1
751 1 1 1 1 52 ASP QB . 50 . HB# 1 1
751 1 2 1 1 56 ALA H . 54 . HN 1 1
752 1 1 1 1 54 THR HB . 52 . HB 1 1
752 1 2 1 1 56 ALA H . 54 . HN 1 1
753 1 1 1 1 56 ALA H . 54 . HN 1 1
753 1 2 1 1 59 LEU H . 57 . HN 1 1
754 1 1 1 1 56 ALA H . 54 . HN 1 1
754 1 2 1 1 59 LEU QB . 57 . HB# 1 1
755 1 1 1 1 56 ALA H . 54 . HN 1 1
755 1 2 1 1 59 LEU QD . 57 . HD# 1 1
756 1 1 1 1 56 ALA H . 54 . HN 1 1
756 1 2 1 1 57 VAL QG . 55 . HG# 1 1
757 1 1 1 1 41 PHE H . 39 . HN 1 1
757 1 2 1 1 41 PHE QB . 39 . HB# 1 1
758 1 1 1 1 38 ASP QB . 36 . HB# 1 1
758 1 2 1 1 41 PHE H . 39 . HN 1 1
759 1 1 1 1 41 PHE H . 39 . HN 1 1
759 1 2 1 1 41 PHE HA . 39 . HA 1 1
760 1 1 1 1 40 SER QB . 38 . HB# 1 1
760 1 2 1 1 41 PHE H . 39 . HN 1 1
761 1 1 1 1 40 SER HA . 38 . HA 1 1
761 1 2 1 1 41 PHE H . 39 . HN 1 1
762 1 1 1 1 36 ILE QG . 34 . HG# 1 1
762 1 1 1 1 36 ILE MG . 34 . HG# 1 1
762 1 2 1 1 41 PHE H . 39 . HN 1 1
763 1 1 1 1 41 PHE H . 39 . HN 1 1
763 1 2 1 1 44 GLU QB . 42 . HB# 1 1
764 1 1 1 1 41 PHE H . 39 . HN 1 1
764 1 2 1 1 42 LEU QD . 40 . HD# 1 1
765 1 1 1 1 96 LEU H . 94 . HN 1 1
765 1 2 1 1 96 LEU QB . 94 . HB# 1 1
766 1 1 1 1 96 LEU H . 94 . HN 1 1
766 1 2 1 1 96 LEU QD . 94 . HD# 1 1
767 1 1 1 1 96 LEU H . 94 . HN 1 1
767 1 2 1 1 96 LEU HG . 94 . HG 1 1
768 1 1 1 1 96 LEU H . 94 . HN 1 1
768 1 2 1 1 96 LEU HA . 94 . HA 1 1
769 1 1 1 1 95 ASP HA . 93 . HA 1 1
769 1 2 1 1 96 LEU H . 94 . HN 1 1
770 1 1 1 1 95 ASP QB . 93 . HB# 1 1
770 1 2 1 1 96 LEU H . 94 . HN 1 1
771 1 1 1 1 96 LEU H . 94 . HN 1 1
771 1 2 1 1 97 THR H . 95 . HN 1 1
772 1 1 1 1 96 LEU H . 94 . HN 1 1
772 1 2 1 1 97 THR HA . 95 . HA 1 1
773 1 1 1 1 105 GLN QB . 103 . HB# 1 1
773 1 2 1 1 106 ALA H . 104 . HN 1 1
774 1 1 1 1 106 ALA H . 104 . HN 1 1
774 1 2 1 1 106 ALA MB . 104 . HB# 1 1
775 1 1 1 1 106 ALA H . 104 . HN 1 1
775 1 2 1 1 106 ALA HA . 104 . HA 1 1
776 1 1 1 1 105 GLN HA . 103 . HA 1 1
776 1 2 1 1 106 ALA H . 104 . HN 1 1
777 1 1 1 1 102 ASP QB . 100 . HB# 1 1
777 1 2 1 1 106 ALA H . 104 . HN 1 1
778 1 1 1 1 103 ASP HA . 101 . HA 1 1
778 1 2 1 1 106 ALA H . 104 . HN 1 1
779 1 1 1 1 33 ILE MG . 31 . HG2# 1 1
779 1 2 1 1 34 THR H . 32 . HN 1 1
780 1 1 1 1 34 THR H . 32 . HN 1 1
780 1 2 1 1 34 THR MG . 32 . HG2# 1 1
781 1 1 1 1 33 ILE HB . 31 . HB 1 1
781 1 2 1 1 34 THR H . 32 . HN 1 1
782 1 1 1 1 34 THR H . 32 . HN 1 1
782 1 2 1 1 34 THR HB . 32 . HB 1 1
783 1 1 1 1 34 THR H . 32 . HN 1 1
783 1 2 1 1 34 THR HA . 32 . HA 1 1
784 1 1 1 1 33 ILE HA . 31 . HA 1 1
784 1 2 1 1 34 THR H . 32 . HN 1 1
785 1 1 1 1 30 LEU HA . 28 . HA 1 1
785 1 2 1 1 34 THR H . 32 . HN 1 1
786 1 1 1 1 31 ARG HA . 29 . HA 1 1
786 1 2 1 1 34 THR H . 32 . HN 1 1
787 1 1 1 1 33 ILE MD . 31 . HD1# 1 1
787 1 2 1 1 34 THR H . 32 . HN 1 1
788 1 1 1 1 76 GLU H . 74 . HN 1 1
788 1 2 1 1 76 GLU QB . 74 . HB# 1 1
789 1 1 1 1 76 GLU H . 74 . HN 1 1
789 1 2 1 1 76 GLU QG . 74 . HG# 1 1
790 1 1 1 1 75 THR HA . 73 . HA 1 1
790 1 2 1 1 76 GLU H . 74 . HN 1 1
791 1 1 1 1 75 THR MG . 73 . HG2# 1 1
791 1 2 1 1 76 GLU H . 74 . HN 1 1
792 1 1 1 1 76 GLU H . 74 . HN 1 1
792 1 2 1 1 76 GLU HA . 74 . HA 1 1
793 1 1 1 1 75 THR HB . 73 . HB 1 1
793 1 2 1 1 76 GLU H . 74 . HN 1 1
794 1 1 1 1 87 LYS QB . 85 . HB# 1 1
794 1 2 1 1 87 LYS QD . 85 . HD# 1 1
795 1 1 1 1 34 THR HB . 32 . HB 1 1
795 1 2 1 1 36 ILE QG . 34 . HG1# 1 1
796 1 1 1 1 36 ILE QG . 34 . HG1# 1 1
796 1 2 1 1 36 ILE MG . 34 . HG2# 1 1
797 1 1 1 1 81 GLU HA . 79 . HA 1 1
797 1 2 1 1 82 GLY QA . 80 . HA# 1 1
798 1 1 1 1 79 GLU QB . 77 . HB# 1 1
798 1 2 1 1 80 VAL QG . 78 . HG# 1 1
799 1 1 1 1 77 PRO HA . 75 . HA 1 1
799 1 2 1 1 77 PRO QD . 75 . HD# 1 1
800 1 1 1 1 25 MET HA . 23 . HA 1 1
800 1 2 1 1 28 ASN QB . 26 . HB# 1 1
801 1 1 1 1 65 VAL HA . 63 . HA 1 1
801 1 2 1 1 65 VAL HB . 63 . HB 1 1
802 1 1 1 1 65 VAL HA . 63 . HA 1 1
802 1 2 1 1 66 LYS QB . 64 . HB# 1 1
803 1 1 1 1 8 GLN QG . 6 . HG# 1 1
803 1 2 1 1 11 ASP HA . 9 . HA 1 1
804 1 1 1 1 8 GLN QB . 6 . HB# 1 1
804 1 2 1 1 11 ASP HA . 9 . HA 1 1
805 1 1 1 1 109 ALA HA . 107 . HA 1 1
805 1 2 1 1 112 LEU QB . 110 . HB# 1 1
806 1 1 1 1 61 THR HA . 59 . HA 1 1
806 1 2 1 1 64 ARG QG . 62 . HG# 1 1
807 1 1 1 1 61 THR HA . 59 . HA 1 1
807 1 2 1 1 62 ASP HA . 60 . HA 1 1
808 1 1 1 1 61 THR HA . 59 . HA 1 1
808 1 2 1 1 64 ARG QB . 62 . HB# 1 1
809 1 1 1 1 105 GLN QB . 103 . HB# 1 1
809 1 2 1 1 106 ALA MB . 104 . HB# 1 1
810 1 1 1 1 105 GLN HA . 103 . HA 1 1
810 1 2 1 1 109 ALA MB . 107 . HB# 1 1
811 1 1 1 1 105 GLN HA . 103 . HA 1 1
811 1 2 1 1 108 ILE HB . 106 . HB 1 1
812 1 1 1 1 57 VAL HA . 55 . HA 1 1
812 1 2 1 1 60 LEU QB . 58 . HB# 1 1
813 1 1 1 1 60 LEU QB . 58 . HB# 1 1
813 1 2 1 1 61 THR MG . 59 . HG2# 1 1
814 1 1 1 1 60 LEU QB . 58 . HB# 1 1
814 1 2 1 1 61 THR HA . 59 . HA 1 1
815 1 1 1 1 104 LEU QB . 102 . HB# 1 1
815 1 2 1 1 108 ILE MD . 106 . HD# 1 1
816 1 1 1 1 104 LEU QB . 102 . HB# 1 1
816 1 2 1 1 108 ILE QG . 106 . HG# 1 1
816 1 2 1 1 108 ILE MG . 106 . HG# 1 1
817 1 1 1 1 104 LEU HA . 102 . HA 1 1
817 1 2 1 1 107 ALA MB . 105 . HB# 1 1
818 1 1 1 1 104 LEU HA . 102 . HA 1 1
818 1 2 1 1 108 ILE HB . 106 . HB 1 1
819 1 1 1 1 104 LEU HA . 102 . HA 1 1
819 1 2 1 1 108 ILE QG . 106 . HG# 1 1
819 1 2 1 1 108 ILE MG . 106 . HG# 1 1
820 1 1 1 1 59 LEU HA . 57 . HA 1 1
820 1 2 1 1 59 LEU QD . 57 . HD# 1 1
821 1 1 1 1 102 ASP QB . 100 . HB# 1 1
821 1 2 1 1 106 ALA MB . 104 . HB# 1 1
822 1 1 1 1 102 ASP HA . 100 . HA 1 1
822 1 2 1 1 105 GLN QB . 103 . HB# 1 1
823 1 1 1 1 101 LYS QB . 99 . HB# 1 1
823 1 2 1 1 101 LYS QD . 99 . HD# 1 1
824 1 1 1 1 101 LYS QB . 99 . HB# 1 1
824 1 2 1 1 104 LEU QD . 102 . HD# 1 1
825 1 1 1 1 56 ALA MB . 54 . HB# 1 1
825 1 2 1 1 59 LEU QB . 57 . HB# 1 1
826 1 1 1 1 56 ALA MB . 54 . HB# 1 1
826 1 2 1 1 57 VAL HB . 55 . HB 1 1
827 1 1 1 1 56 ALA MB . 54 . HB# 1 1
827 1 2 1 1 57 VAL QG . 55 . HG# 1 1
828 1 1 1 1 53 ILE QG . 51 . HG# 1 1
828 1 1 1 1 53 ILE MG . 51 . HG# 1 1
828 1 2 1 1 57 VAL QG . 55 . HG# 1 1
829 1 1 1 1 53 ILE MG . 51 . HG2# 1 1
829 1 2 1 1 54 THR HA . 52 . HA 1 1
830 1 1 1 1 53 ILE MG . 51 . HG2# 1 1
830 1 2 1 1 54 THR HB . 52 . HB 1 1
831 1 1 1 1 53 ILE MG . 51 . HG2# 1 1
831 1 2 1 1 54 THR MG . 52 . HG2# 1 1
832 1 1 1 1 52 ASP QB . 50 . HB# 1 1
832 1 2 1 1 55 GLN QB . 53 . HB# 1 1
833 1 1 1 1 52 ASP HA . 50 . HA 1 1
833 1 2 1 1 53 ILE QG . 51 . HG# 1 1
833 1 2 1 1 53 ILE MG . 51 . HG# 1 1
834 1 1 1 1 93 VAL QG . 91 . HG# 1 1
834 1 2 1 1 95 ASP QB . 93 . HB# 1 1
835 1 1 1 1 46 LEU HG . 44 . HG 1 1
835 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
836 1 1 1 1 92 LYS QB . 90 . HB# 1 1
836 1 2 1 1 92 LYS QE . 90 . HE# 1 1
837 1 1 1 1 92 LYS QB . 90 . HB# 1 1
837 1 2 1 1 93 VAL HA . 91 . HA 1 1
838 1 1 1 1 90 LEU HA . 88 . HA 1 1
838 1 2 1 1 90 LEU QD . 88 . HD# 1 1
839 1 1 1 1 89 VAL HA . 87 . HA 1 1
839 1 2 1 1 89 VAL HB . 87 . HB 1 1
840 1 1 1 1 89 VAL HB . 87 . HB 1 1
840 1 2 1 1 91 ALA MB . 89 . HB# 1 1
841 1 1 1 1 89 VAL HB . 87 . HB 1 1
841 1 2 1 1 90 LEU HA . 88 . HA 1 1
842 1 1 1 1 89 VAL HA . 87 . HA 1 1
842 1 2 1 1 90 LEU HA . 88 . HA 1 1
843 1 1 1 1 89 VAL HA . 87 . HA 1 1
843 1 2 1 1 90 LEU QB . 88 . HB# 1 1
844 1 1 1 1 88 GLU QG . 86 . HG# 1 1
844 1 2 1 1 89 VAL QG . 87 . HG# 1 1
845 1 1 1 1 120 ALA MB . 118 . HB# 1 1
845 1 2 1 1 121 ASP QB . 119 . HB# 1 1
846 1 1 1 1 117 LYS QE . 115 . HE# 1 1
846 1 2 1 1 117 LYS QG . 115 . HG# 1 1
847 1 1 1 1 117 LYS QB . 115 . HB# 1 1
847 1 2 1 1 117 LYS QE . 115 . HE# 1 1
848 1 1 1 1 110 LEU HA . 108 . HA 1 1
848 1 2 1 1 110 LEU HG . 108 . HG 1 1
849 1 1 1 1 4 THR HA . 2 . HA 1 1
849 1 2 1 1 4 THR HB . 2 . HB 1 1
850 1 1 1 1 115 SER HA . 113 . HA 1 1
850 1 2 1 1 116 PRO QD . 114 . HD# 1 1
851 1 1 1 1 101 LYS HA . 99 . HA 1 1
851 1 2 1 1 101 LYS QD . 99 . HD# 1 1
852 1 1 1 1 101 LYS QD . 99 . HD# 1 1
852 1 2 1 1 102 ASP HA . 100 . HA 1 1
853 1 1 1 1 94 ILE MD . 92 . HD1# 1 1
853 1 2 1 1 94 ILE MG . 92 . HG2# 1 1
854 1 1 1 1 76 GLU QB . 74 . HB# 1 1
854 1 2 1 1 77 PRO QD . 75 . HD# 1 1
855 1 1 1 1 76 GLU HA . 74 . HA 1 1
855 1 2 1 1 77 PRO QD . 75 . HD# 1 1
856 1 1 1 1 70 GLN QB . 68 . HB# 1 1
856 1 2 1 1 71 ASP HA . 69 . HA 1 1
857 1 1 1 1 33 ILE QG . 31 . HG1# 1 1
857 1 2 1 1 33 ILE MG . 31 . HG2# 1 1
858 1 1 1 1 87 LYS HA . 85 . HA 1 1
858 1 2 1 1 87 LYS QD . 85 . HD# 1 1
859 1 1 1 1 36 ILE HB . 34 . HB 1 1
859 1 2 1 1 42 LEU QD . 40 . HD# 1 1
860 1 1 1 1 33 ILE HB . 31 . HB 1 1
860 1 2 1 1 34 THR MG . 32 . HG2# 1 1
861 1 1 1 1 33 ILE MD . 31 . HD1# 1 1
861 1 2 1 1 34 THR MG . 32 . HG2# 1 1
862 1 1 1 1 30 LEU HA . 28 . HA 1 1
862 1 2 1 1 33 ILE HB . 31 . HB 1 1
863 1 1 1 1 33 ILE HB . 31 . HB 1 1
863 1 2 1 1 33 ILE MD . 31 . HD1# 1 1
864 1 1 1 1 31 ARG HA . 29 . HA 1 1
864 1 2 1 1 31 ARG QD . 29 . HD# 1 1
865 1 1 1 1 73 VAL QG . 71 . HG# 1 1
865 1 2 1 1 75 THR HA . 73 . HA 1 1
866 1 1 1 1 72 THR HA . 70 . HA 1 1
866 1 2 1 1 72 THR HB . 70 . HB 1 1
867 1 1 1 1 65 VAL QG . 63 . HG# 1 1
867 1 2 1 1 66 LYS HA . 64 . HA 1 1
868 1 1 1 1 7 LEU HA . 5 . HA 1 1
868 1 2 1 1 7 LEU QD . 5 . HD# 1 1
869 1 1 1 1 61 THR HB . 59 . HB 1 1
869 1 2 1 1 64 ARG QG . 62 . HG# 1 1
870 1 1 1 1 61 THR HB . 59 . HB 1 1
870 1 2 1 1 62 ASP HA . 60 . HA 1 1
871 1 1 1 1 61 THR HB . 59 . HB 1 1
871 1 2 1 1 64 ARG QD . 62 . HD# 1 1
872 1 1 1 1 105 GLN QG . 103 . HG# 1 1
872 1 2 1 1 108 ILE HB . 106 . HB 1 1
873 1 1 1 1 59 LEU HA . 57 . HA 1 1
873 1 2 1 1 59 LEU HG . 57 . HG 1 1
874 1 1 1 1 101 LYS HA . 99 . HA 1 1
874 1 2 1 1 102 ASP HA . 100 . HA 1 1
875 1 1 1 1 55 GLN HA . 53 . HA 1 1
875 1 2 1 1 58 SER QB . 56 . HB# 1 1
876 1 1 1 1 55 GLN HA . 53 . HA 1 1
876 1 2 1 1 59 LEU HG . 57 . HG 1 1
877 1 1 1 1 55 GLN QG . 53 . HG# 1 1
877 1 2 1 1 58 SER QB . 56 . HB# 1 1
878 1 1 1 1 55 GLN HA . 53 . HA 1 1
878 1 2 1 1 59 LEU QD . 57 . HD# 1 1
879 1 1 1 1 97 THR HB . 95 . HB 1 1
879 1 2 1 1 98 HIS HA . 96 . HA 1 1
880 1 1 1 1 93 VAL HA . 91 . HA 1 1
880 1 2 1 1 93 VAL HB . 91 . HB 1 1
881 1 1 1 1 43 HIS HA . 41 . HA 1 1
881 1 2 1 1 46 LEU QB . 44 . HB# 1 1
882 1 1 1 1 46 LEU QB . 44 . HB# 1 1
882 1 2 1 1 56 ALA MB . 54 . HB# 1 1
883 1 1 1 1 46 LEU HA . 44 . HA 1 1
883 1 2 1 1 56 ALA MB . 54 . HB# 1 1
884 1 1 1 1 46 LEU QD . 44 . HD# 1 1
884 1 2 1 1 53 ILE HA . 51 . HA 1 1
885 1 1 1 1 46 LEU QD . 44 . HD# 1 1
885 1 2 1 1 53 ILE HB . 51 . HB 1 1
886 1 1 1 1 46 LEU QD . 44 . HD# 1 1
886 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
887 1 1 1 1 46 LEU QD . 44 . HD# 1 1
887 1 2 1 1 53 ILE QG . 51 . HG# 1 1
887 1 2 1 1 53 ILE MG . 51 . HG# 1 1
888 1 1 1 1 46 LEU QD . 44 . HD# 1 1
888 1 2 1 1 51 GLY QA . 49 . HA# 1 1
889 1 1 1 1 46 LEU QD . 44 . HD# 1 1
889 1 2 1 1 56 ALA MB . 54 . HB# 1 1
890 1 1 1 1 89 VAL QG . 87 . HG# 1 1
890 1 2 1 1 90 LEU HA . 88 . HA 1 1
891 1 1 1 1 89 VAL QG . 87 . HG# 1 1
891 1 2 1 1 91 ALA HA . 89 . HA 1 1
892 1 1 1 1 38 ASP QB . 36 . HB# 1 1
892 1 2 1 1 41 PHE QB . 39 . HB# 1 1
893 1 1 1 1 112 LEU HA . 110 . HA 1 1
893 1 2 1 1 112 LEU QD . 110 . HD# 1 1
894 1 1 1 1 110 LEU HA . 108 . HA 1 1
894 1 2 1 1 110 LEU QD . 108 . HD# 1 1
895 1 1 1 1 110 LEU HA . 108 . HA 1 1
895 1 2 1 1 113 LEU QB . 111 . HB# 1 1
896 1 1 1 1 4 THR MG . 2 . HG2# 1 1
896 1 2 1 1 7 LEU QD . 5 . HD# 1 1
897 1 1 1 1 92 LYS QG . 90 . HG# 1 1
897 1 2 1 1 93 VAL HA . 91 . HA 1 1
898 1 1 1 1 42 LEU QB . 40 . HB# 1 1
898 1 2 1 1 46 LEU QD . 44 . HD# 1 1
899 1 1 1 1 38 ASP QB . 36 . HB# 1 1
899 1 2 1 1 39 PRO QD . 37 . HD# 1 1
900 1 1 1 1 36 ILE MG . 34 . HG2# 1 1
900 1 2 1 1 38 ASP QB . 36 . HB# 1 1
901 1 1 1 1 37 GLN HA . 35 . HA 1 1
901 1 2 1 1 37 GLN QG . 35 . HG# 1 1
902 1 1 1 1 85 ALA MB . 83 . HB# 1 1
902 1 2 1 1 87 LYS QB . 85 . HB# 1 1
903 1 1 1 1 80 VAL QG . 78 . HG# 1 1
903 1 2 1 1 81 GLU HA . 79 . HA 1 1
904 1 1 1 1 80 VAL QG . 78 . HG# 1 1
904 1 2 1 1 81 GLU QB . 79 . HB# 1 1
905 1 1 1 1 80 VAL QG . 78 . HG# 1 1
905 1 2 1 1 81 GLU QG . 79 . HG# 1 1
906 1 1 1 1 30 LEU HA . 28 . HA 1 1
906 1 2 1 1 30 LEU QD . 28 . HD# 1 1
907 1 1 1 1 73 VAL HA . 71 . HA 1 1
907 1 2 1 1 73 VAL HB . 71 . HB 1 1
908 1 1 1 1 73 VAL HA . 71 . HA 1 1
908 1 2 1 1 74 ALA HA . 72 . HA 1 1
909 1 1 1 1 73 VAL HA . 71 . HA 1 1
909 1 2 1 1 74 ALA MB . 72 . HB# 1 1
910 1 1 1 1 68 PRO HA . 66 . HA 1 1
910 1 2 1 1 69 SER HA . 67 . HA 1 1
911 1 1 1 1 66 LYS QB . 64 . HB# 1 1
911 1 2 1 1 68 PRO HA . 66 . HA 1 1
912 1 1 1 1 64 ARG HA . 62 . HA 1 1
912 1 2 1 1 64 ARG QD . 62 . HD# 1 1
913 1 1 1 1 108 ILE HA . 106 . HA 1 1
913 1 2 1 1 108 ILE MD . 106 . HD1# 1 1
914 1 1 1 1 108 ILE MD . 106 . HD1# 1 1
914 1 2 1 1 111 SER QB . 109 . HB# 1 1
915 1 1 1 1 101 LYS QE . 99 . HE# 1 1
915 1 2 1 1 101 LYS QG . 99 . HG# 1 1
916 1 1 1 1 101 LYS QG . 99 . HG# 1 1
916 1 2 1 1 103 ASP QB . 101 . HB# 1 1
917 1 1 1 1 101 LYS QG . 99 . HG# 1 1
917 1 2 1 1 102 ASP QB . 100 . HB# 1 1
918 1 1 1 1 53 ILE HB . 51 . HB 1 1
918 1 2 1 1 56 ALA MB . 54 . HB# 1 1
919 1 1 1 1 47 LYS HA . 45 . HA 1 1
919 1 2 1 1 50 ASN HA . 48 . HA 1 1
920 1 1 1 1 47 LYS QB . 45 . HB# 1 1
920 1 2 1 1 48 ALA HA . 46 . HA 1 1
921 1 1 1 1 92 LYS HA . 90 . HA 1 1
921 1 2 1 1 92 LYS QE . 90 . HE# 1 1
922 1 1 1 1 92 LYS HA . 90 . HA 1 1
922 1 2 1 1 92 LYS QD . 90 . HD# 1 1
923 1 1 1 1 92 LYS HA . 90 . HA 1 1
923 1 2 1 1 93 VAL HB . 91 . HB 1 1
924 1 1 1 1 92 LYS HA . 90 . HA 1 1
924 1 2 1 1 93 VAL HA . 91 . HA 1 1
925 1 1 1 1 92 LYS HA . 90 . HA 1 1
925 1 2 1 1 93 VAL QG . 91 . HG# 1 1
926 1 1 1 1 44 GLU QB . 42 . HB# 1 1
926 1 2 1 1 45 ALA MB . 43 . HB# 1 1
927 1 1 1 1 44 GLU HA . 42 . HA 1 1
927 1 2 1 1 47 LYS QB . 45 . HB# 1 1
928 1 1 1 1 44 GLU HA . 42 . HA 1 1
928 1 2 1 1 48 ALA MB . 46 . HB# 1 1
929 1 1 1 1 44 GLU QG . 42 . HG# 1 1
929 1 2 1 1 45 ALA MB . 43 . HB# 1 1
930 1 1 1 1 44 GLU QG . 42 . HG# 1 1
930 1 2 1 1 48 ALA MB . 46 . HB# 1 1
931 1 1 1 1 44 GLU HA . 42 . HA 1 1
931 1 2 1 1 47 LYS QD . 45 . HD# 1 1
932 1 1 1 1 90 LEU HA . 88 . HA 1 1
932 1 2 1 1 90 LEU HG . 88 . HG 1 1
933 1 1 1 1 39 PRO HA . 37 . HA 1 1
933 1 2 1 1 42 LEU QB . 40 . HB# 1 1
934 1 1 1 1 41 PHE HA . 39 . HA 1 1
934 1 2 1 1 44 GLU QB . 42 . HB# 1 1
935 1 1 1 1 26 LEU HA . 24 . HA 1 1
935 1 2 1 1 29 GLN QB . 27 . HB# 1 1
936 1 1 1 1 25 MET QB . 23 . HB# 1 1
936 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
937 1 1 1 1 117 LYS QB . 115 . HB# 1 1
937 1 2 1 1 117 LYS QD . 115 . HD# 1 1
938 1 1 1 1 117 LYS HA . 115 . HA 1 1
938 1 2 1 1 117 LYS QD . 115 . HD# 1 1
939 1 1 1 1 113 LEU QB . 111 . HB# 1 1
939 1 2 1 1 114 GLU QG . 112 . HG# 1 1
940 1 1 1 1 111 SER QB . 109 . HB# 1 1
940 1 2 1 1 112 LEU QB . 110 . HB# 1 1
941 1 1 1 1 111 SER HA . 109 . HA 1 1
941 1 2 1 1 112 LEU QB . 110 . HB# 1 1
942 1 1 1 1 111 SER HA . 109 . HA 1 1
942 1 2 1 1 114 GLU QB . 112 . HB# 1 1
943 1 1 1 1 110 LEU QB . 108 . HB# 1 1
943 1 2 1 1 111 SER HA . 109 . HA 1 1
944 1 1 1 1 6 GLU QB . 4 . HB# 1 1
944 1 2 1 1 7 LEU QD . 5 . HD# 1 1
945 1 1 1 1 118 ILE MD . 116 . HD1# 1 1
945 1 2 1 1 118 ILE MG . 116 . HG2# 1 1
946 1 1 1 1 118 ILE QG . 116 . HG1# 1 1
946 1 2 1 1 118 ILE MG . 116 . HG2# 1 1
947 1 1 1 1 118 ILE MG . 116 . HG2# 1 1
947 1 2 1 1 119 GLN QG . 117 . HG# 1 1
948 1 1 1 1 67 GLU HA . 65 . HA 1 1
948 1 2 1 1 67 GLU QG . 65 . HG# 1 1
949 1 1 1 1 87 LYS QE . 85 . HE# 1 1
949 1 2 1 1 88 GLU H . 86 . HN 1 1
950 1 1 1 1 39 PRO HA . 37 . HA 1 1
950 1 2 1 1 39 PRO QD . 37 . HD# 1 1
951 1 1 1 1 39 PRO HA . 37 . HA 1 1
951 1 2 1 1 42 LEU QD . 40 . HD# 1 1
952 1 1 1 1 36 ILE HA . 34 . HA 1 1
952 1 2 1 1 36 ILE MD . 34 . HD1# 1 1
953 1 1 1 1 36 ILE HA . 34 . HA 1 1
953 1 2 1 1 42 LEU QD . 40 . HD# 1 1
954 1 1 1 1 80 VAL HA . 78 . HA 1 1
954 1 2 1 1 80 VAL HB . 78 . HB 1 1
955 1 1 1 1 28 ASN HA . 26 . HA 1 1
955 1 2 1 1 31 ARG QB . 29 . HB# 1 1
956 1 1 1 1 75 THR HA . 73 . HA 1 1
956 1 2 1 1 75 THR HB . 73 . HB 1 1
957 1 1 1 1 75 THR HA . 73 . HA 1 1
957 1 2 1 1 76 GLU HA . 74 . HA 1 1
958 1 1 1 1 75 THR HB . 73 . HB 1 1
958 1 2 1 1 76 GLU HA . 74 . HA 1 1
959 1 1 1 1 108 ILE HA . 106 . HA 1 1
959 1 2 1 1 108 ILE MG . 106 . HG2# 1 1
960 1 1 1 1 108 ILE MG . 106 . HG2# 1 1
960 1 2 1 1 109 ALA HA . 107 . HA 1 1
961 1 1 1 1 108 ILE MG . 106 . HG2# 1 1
961 1 2 1 1 112 LEU QB . 110 . HB# 1 1
962 1 1 1 1 107 ALA HA . 105 . HA 1 1
962 1 2 1 1 110 LEU QB . 108 . HB# 1 1
963 1 1 1 1 107 ALA MB . 105 . HB# 1 1
963 1 2 1 1 111 SER QB . 109 . HB# 1 1
964 1 1 1 1 107 ALA MB . 105 . HB# 1 1
964 1 2 1 1 108 ILE HA . 106 . HA 1 1
965 1 1 1 1 104 LEU HA . 102 . HA 1 1
965 1 2 1 1 104 LEU QD . 102 . HD# 1 1
966 1 1 1 1 104 LEU QD . 102 . HD# 1 1
966 1 2 1 1 105 GLN QB . 103 . HB# 1 1
967 1 1 1 1 104 LEU QD . 102 . HD# 1 1
967 1 2 1 1 105 GLN HA . 103 . HA 1 1
968 1 1 1 1 104 LEU QD . 102 . HD# 1 1
968 1 2 1 1 105 GLN QG . 103 . HG# 1 1
969 1 1 1 1 104 LEU QD . 102 . HD# 1 1
969 1 2 1 1 108 ILE QG . 106 . HG# 1 1
969 1 2 1 1 108 ILE MG . 106 . HG# 1 1
970 1 1 1 1 56 ALA HA . 54 . HA 1 1
970 1 2 1 1 59 LEU QB . 57 . HB# 1 1
971 1 1 1 1 56 ALA HA . 54 . HA 1 1
971 1 2 1 1 60 LEU HG . 58 . HG 1 1
972 1 1 1 1 56 ALA HA . 54 . HA 1 1
972 1 2 1 1 60 LEU QD . 58 . HD# 1 1
973 1 1 1 1 56 ALA HA . 54 . HA 1 1
973 1 2 1 1 59 LEU HG . 57 . HG 1 1
974 1 1 1 1 56 ALA HA . 54 . HA 1 1
974 1 2 1 1 57 VAL HA . 55 . HA 1 1
975 1 1 1 1 56 ALA HA . 54 . HA 1 1
975 1 2 1 1 59 LEU QD . 57 . HD# 1 1
976 1 1 1 1 54 THR MG . 52 . HG2# 1 1
976 1 2 1 1 57 VAL HB . 55 . HB 1 1
977 1 1 1 1 54 THR MG . 52 . HG2# 1 1
977 1 2 1 1 55 GLN QG . 53 . HG# 1 1
978 1 1 1 1 54 THR MG . 52 . HG2# 1 1
978 1 2 1 1 55 GLN HA . 53 . HA 1 1
979 1 1 1 1 54 THR MG . 52 . HG2# 1 1
979 1 2 1 1 58 SER QB . 56 . HB# 1 1
980 1 1 1 1 54 THR MG . 52 . HG2# 1 1
980 1 2 1 1 55 GLN QB . 53 . HB# 1 1
981 1 1 1 1 54 THR MG . 52 . HG2# 1 1
981 1 2 1 1 57 VAL QG . 55 . HG# 1 1
982 1 1 1 1 95 ASP HA . 93 . HA 1 1
982 1 2 1 1 96 LEU QB . 94 . HB# 1 1
983 1 1 1 1 95 ASP HA . 93 . HA 1 1
983 1 2 1 1 96 LEU QD . 94 . HD# 1 1
984 1 1 1 1 49 SER QB . 47 . HB# 1 1
984 1 2 1 1 59 LEU QD . 57 . HD# 1 1
985 1 1 1 1 49 SER QB . 47 . HB# 1 1
985 1 2 1 1 52 ASP QB . 50 . HB# 1 1
986 1 1 1 1 49 SER QB . 47 . HB# 1 1
986 1 2 1 1 55 GLN QB . 53 . HB# 1 1
987 1 1 1 1 49 SER QB . 47 . HB# 1 1
987 1 2 1 1 56 ALA MB . 54 . HB# 1 1
988 1 1 1 1 49 SER QB . 47 . HB# 1 1
988 1 2 1 1 53 ILE HA . 51 . HA 1 1
989 1 1 1 1 49 SER HA . 47 . HA 1 1
989 1 2 1 1 55 GLN QG . 53 . HG# 1 1
990 1 1 1 1 49 SER HA . 47 . HA 1 1
990 1 2 1 1 59 LEU QD . 57 . HD# 1 1
991 1 1 1 1 49 SER HA . 47 . HA 1 1
991 1 2 1 1 55 GLN QB . 53 . HB# 1 1
992 1 1 1 1 49 SER HA . 47 . HA 1 1
992 1 2 1 1 50 ASN QB . 48 . HB# 1 1
993 1 1 1 1 94 ILE HA . 92 . HA 1 1
993 1 2 1 1 94 ILE HB . 92 . HB 1 1
994 1 1 1 1 94 ILE HA . 92 . HA 1 1
994 1 2 1 1 94 ILE MD . 92 . HD1# 1 1
995 1 1 1 1 94 ILE HA . 92 . HA 1 1
995 1 2 1 1 95 ASP HA . 93 . HA 1 1
996 1 1 1 1 91 ALA HA . 89 . HA 1 1
996 1 2 1 1 92 LYS QD . 90 . HD# 1 1
997 1 1 1 1 91 ALA HA . 89 . HA 1 1
997 1 2 1 1 92 LYS QE . 90 . HE# 1 1
998 1 1 1 1 90 LEU QB . 88 . HB# 1 1
998 1 2 1 1 91 ALA HA . 89 . HA 1 1
999 1 1 1 1 90 LEU HA . 88 . HA 1 1
999 1 2 1 1 91 ALA MB . 89 . HB# 1 1
1000 1 1 1 1 118 ILE HB . 116 . HB 1 1
1000 1 2 1 1 118 ILE MD . 116 . HD1# 1 1
1001 1 1 1 1 118 ILE HA . 116 . HA 1 1
1001 1 2 1 1 118 ILE MD . 116 . HD1# 1 1
1002 1 1 1 1 26 LEU HA . 24 . HA 1 1
1002 1 2 1 1 26 LEU QD . 24 . HD# 1 1
1003 1 1 1 1 118 ILE HA . 116 . HA 1 1
1003 1 2 1 1 118 ILE QG . 116 . HG1# 1 1
1004 1 1 1 1 113 LEU HA . 111 . HA 1 1
1004 1 2 1 1 113 LEU HG . 111 . HG 1 1
1005 1 1 1 1 29 GLN HA . 27 . HA 1 1
1005 1 2 1 1 32 GLU QB . 30 . HB# 1 1
1006 1 1 1 1 29 GLN HA . 27 . HA 1 1
1006 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
1007 1 1 1 1 24 GLN HA . 22 . HA 1 1
1007 1 2 1 1 28 ASN QB . 26 . HB# 1 1
1008 1 1 1 1 12 ALA MB . 10 . HB# 1 1
1008 1 2 1 1 13 ALA HA . 11 . HA 1 1
1009 1 1 1 1 64 ARG QG . 62 . HG# 1 1
1009 1 2 1 1 65 VAL HB . 63 . HB 1 1
1010 1 1 1 1 64 ARG QG . 62 . HG# 1 1
1010 1 2 1 1 65 VAL HA . 63 . HA 1 1
1011 1 1 1 1 64 ARG QG . 62 . HG# 1 1
1011 1 2 1 1 65 VAL QG . 63 . HG# 1 1
1012 1 1 1 1 108 ILE QG . 106 . HG1# 1 1
1012 1 2 1 1 108 ILE MG . 106 . HG2# 1 1
1013 1 1 1 1 108 ILE HA . 106 . HA 1 1
1013 1 2 1 1 108 ILE QG . 106 . HG1# 1 1
1014 1 1 1 1 63 GLU QG . 61 . HG# 1 1
1014 1 2 1 1 66 LYS QD . 64 . HD# 1 1
1015 1 1 1 1 60 LEU HA . 58 . HA 1 1
1015 1 2 1 1 60 LEU QD . 58 . HD# 1 1
1016 1 1 1 1 60 LEU HA . 58 . HA 1 1
1016 1 2 1 1 60 LEU HG . 58 . HG 1 1
1017 1 1 1 1 59 LEU QB . 57 . HB# 1 1
1017 1 2 1 1 62 ASP QB . 60 . HB# 1 1
1018 1 1 1 1 57 VAL HA . 55 . HA 1 1
1018 1 2 1 1 57 VAL HB . 55 . HB 1 1
1019 1 1 1 1 57 VAL HA . 55 . HA 1 1
1019 1 2 1 1 60 LEU QD . 58 . HD# 1 1
1020 1 1 1 1 55 GLN QB . 53 . HB# 1 1
1020 1 2 1 1 56 ALA MB . 54 . HB# 1 1
1021 1 1 1 1 55 GLN QB . 53 . HB# 1 1
1021 1 2 1 1 56 ALA HA . 54 . HA 1 1
1022 1 1 1 1 55 GLN QB . 53 . HB# 1 1
1022 1 2 1 1 58 SER QB . 56 . HB# 1 1
1023 1 1 1 1 55 GLN QB . 53 . HB# 1 1
1023 1 2 1 1 59 LEU QD . 57 . HD# 1 1
1024 1 1 1 1 53 ILE HA . 51 . HA 1 1
1024 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
1025 1 1 1 1 53 ILE HA . 51 . HA 1 1
1025 1 2 1 1 56 ALA MB . 54 . HB# 1 1
1026 1 1 1 1 96 LEU HA . 94 . HA 1 1
1026 1 2 1 1 96 LEU QD . 94 . HD# 1 1
1027 1 1 1 1 96 LEU QD . 94 . HD# 1 1
1027 1 2 1 1 97 THR MG . 95 . HG2# 1 1
1028 1 1 1 1 48 ALA MB . 46 . HB# 1 1
1028 1 2 1 1 59 LEU QD . 57 . HD# 1 1
1029 1 1 1 1 48 ALA MB . 46 . HB# 1 1
1029 1 2 1 1 49 SER HA . 47 . HA 1 1
1030 1 1 1 1 45 ALA HA . 43 . HA 1 1
1030 1 2 1 1 59 LEU QB . 57 . HB# 1 1
1031 1 1 1 1 45 ALA HA . 43 . HA 1 1
1031 1 2 1 1 48 ALA MB . 46 . HB# 1 1
1032 1 1 1 1 40 SER HA . 38 . HA 1 1
1032 1 2 1 1 43 HIS QB . 41 . HB# 1 1
1033 1 1 1 1 27 LEU HA . 25 . HA 1 1
1033 1 2 1 1 28 ASN QB . 26 . HB# 1 1
1034 1 1 1 1 25 MET HA . 23 . HA 1 1
1034 1 2 1 1 29 GLN QG . 27 . HG# 1 1
1035 1 1 1 1 26 LEU HA . 24 . HA 1 1
1035 1 2 1 1 29 GLN QG . 27 . HG# 1 1
1036 1 1 1 1 26 LEU HA . 24 . HA 1 1
1036 1 2 1 1 46 LEU QD . 44 . HD# 1 1
1037 1 1 1 1 26 LEU HA . 24 . HA 1 1
1037 1 2 1 1 46 LEU HG . 44 . HG# 1 1
1038 1 1 1 1 26 LEU HA . 24 . HA 1 1
1038 1 2 1 1 53 ILE MD . 51 . HD# 1 1
1039 1 1 1 1 6 GLU QG . 4 . HG# 1 1
1039 1 2 1 1 7 LEU QD . 5 . HD# 1 1
1040 1 1 1 1 113 LEU HA . 111 . HA 1 1
1040 1 2 1 1 113 LEU QD . 111 . HD# 1 1
1041 1 1 1 1 104 LEU HA . 102 . HA 1 1
1041 1 2 1 1 104 LEU HG . 102 . HG 1 1
1042 1 1 1 1 96 LEU HA . 94 . HA 1 1
1042 1 2 1 1 96 LEU HG . 94 . HG 1 1
1043 1 1 1 1 29 GLN QG . 27 . HG# 1 1
1043 1 2 1 1 33 ILE MD . 31 . HD1# 1 1
1044 1 1 1 1 33 ILE HA . 31 . HA 1 1
1044 1 2 1 1 33 ILE MD . 31 . HD1# 1 1
1045 1 1 1 1 36 ILE MD . 34 . HD1# 1 1
1045 1 2 1 1 36 ILE MG . 34 . HG2# 1 1
1046 1 1 1 1 36 ILE MD . 34 . HD1# 1 1
1046 1 2 1 1 42 LEU QD . 40 . HD# 1 1
1047 1 1 1 1 66 LYS QB . 64 . HB# 1 1
1047 1 2 1 1 66 LYS QD . 64 . HD# 1 1
1048 1 1 1 1 66 LYS HA . 64 . HA 1 1
1048 1 2 1 1 67 GLU QG . 65 . HG# 1 1
1049 1 1 1 1 64 ARG HA . 62 . HA 1 1
1049 1 2 1 1 64 ARG QB . 62 . HB# 1 1
1050 1 1 1 1 64 ARG HA . 62 . HA 1 1
1050 1 2 1 1 65 VAL HA . 63 . HA 1 1
1051 1 1 1 1 62 ASP QB . 60 . HB# 1 1
1051 1 2 1 1 63 GLU HA . 61 . HA 1 1
1052 1 1 1 1 62 ASP HA . 60 . HA 1 1
1052 1 2 1 1 63 GLU HA . 61 . HA 1 1
1053 1 1 1 1 58 SER HA . 56 . HA 1 1
1053 1 2 1 1 58 SER QB . 56 . HB# 1 1
1054 1 1 1 1 58 SER HA . 56 . HA 1 1
1054 1 2 1 1 61 THR MG . 59 . HG2# 1 1
1055 1 1 1 1 58 SER HA . 56 . HA 1 1
1055 1 2 1 1 59 LEU HG . 57 . HG 1 1
1056 1 1 1 1 58 SER QB . 56 . HB# 1 1
1056 1 2 1 1 59 LEU HG . 57 . HG 1 1
1057 1 1 1 1 58 SER HA . 56 . HA 1 1
1057 1 2 1 1 61 THR HB . 59 . HB 1 1
1058 1 1 1 1 57 VAL QG . 55 . HG# 1 1
1058 1 2 1 1 58 SER QB . 56 . HB# 1 1
1059 1 1 1 1 57 VAL QG . 55 . HG# 1 1
1059 1 2 1 1 58 SER HA . 56 . HA 1 1
1060 1 1 1 1 57 VAL QG . 55 . HG# 1 1
1060 1 2 1 1 60 LEU QB . 58 . HB# 1 1
1061 1 1 1 1 57 VAL QG . 55 . HG# 1 1
1061 1 2 1 1 61 THR HB . 59 . HB 1 1
1062 1 1 1 1 57 VAL QG . 55 . HG# 1 1
1062 1 2 1 1 61 THR HG1 . 59 . HG# 1 1
1062 1 2 1 1 61 THR MG . 59 . HG# 1 1
1063 1 1 1 1 57 VAL HB . 55 . HB 1 1
1063 1 2 1 1 58 SER HA . 56 . HA 1 1
1064 1 1 1 1 57 VAL HB . 55 . HB 1 1
1064 1 2 1 1 58 SER QB . 56 . HB# 1 1
1065 1 1 1 1 42 LEU HA . 40 . HA 1 1
1065 1 2 1 1 45 ALA MB . 43 . HB# 1 1
1066 1 1 1 1 45 ALA MB . 43 . HB# 1 1
1066 1 2 1 1 60 LEU QB . 58 . HB# 1 1
1067 1 1 1 1 45 ALA MB . 43 . HB# 1 1
1067 1 2 1 1 60 LEU QD . 58 . HD# 1 1
1068 1 1 1 1 45 ALA MB . 43 . HB# 1 1
1068 1 2 1 1 60 LEU HG . 58 . HG 1 1
1069 1 1 1 1 45 ALA MB . 43 . HB# 1 1
1069 1 2 1 1 59 LEU QB . 57 . HB# 1 1
1070 1 1 1 1 45 ALA MB . 43 . HB# 1 1
1070 1 2 1 1 56 ALA HA . 54 . HA 1 1
1071 1 1 1 1 45 ALA MB . 43 . HB# 1 1
1071 1 2 1 1 46 LEU QD . 44 . HD# 1 1
1072 1 1 1 1 45 ALA HA . 43 . HA 1 1
1072 1 2 1 1 46 LEU HA . 44 . HA 1 1
1073 1 1 1 1 45 ALA HA . 43 . HA 1 1
1073 1 2 1 1 56 ALA MB . 54 . HB# 1 1
1074 1 1 1 1 45 ALA HA . 43 . HA 1 1
1074 1 2 1 1 60 LEU QD . 58 . HD# 1 1
1075 1 1 1 1 45 ALA HA . 43 . HA 1 1
1075 1 2 1 1 59 LEU QD . 57 . HD# 1 1
1076 1 1 1 1 42 LEU HA . 40 . HA 1 1
1076 1 2 1 1 42 LEU QD . 40 . HD# 1 1
1077 1 1 1 1 88 GLU QB . 86 . HB# 1 1
1077 1 2 1 1 89 VAL QG . 87 . HG# 1 1
1078 1 1 1 1 88 GLU HA . 86 . HA 1 1
1078 1 2 1 1 89 VAL QG . 87 . HG# 1 1
1079 1 1 1 1 118 ILE HA . 116 . HA 1 1
1079 1 2 1 1 118 ILE HB . 116 . HB 1 1
1080 1 1 1 1 118 ILE HA . 116 . HA 1 1
1080 1 2 1 1 119 GLN HA . 117 . HA 1 1
1081 1 1 1 1 103 ASP QB . 101 . HB# 1 1
1081 1 2 1 1 104 LEU QD . 102 . HD# 1 1
1082 1 1 1 1 103 ASP HA . 101 . HA 1 1
1082 1 2 1 1 106 ALA MB . 104 . HB# 1 1
1083 1 1 1 1 66 LYS HA . 64 . HA 1 1
1083 1 2 1 1 66 LYS QD . 64 . HD# 1 1
1084 1 1 1 1 43 HIS HA . 41 . HA 1 1
1084 1 2 1 1 46 LEU QD . 44 . HD# 1 1
1085 1 1 1 1 42 LEU HA . 40 . HA 1 1
1085 1 2 1 1 43 HIS HA . 41 . HA 1 1
1086 1 1 1 1 41 PHE HA . 39 . HA 1 1
1086 1 2 1 1 44 GLU QG . 42 . HG# 1 1
1087 1 1 1 1 39 PRO QB . 37 . HB# 1 1
1087 1 2 1 1 42 LEU QD . 40 . HD# 1 1
1088 1 1 1 1 39 PRO QG . 37 . HG# 1 1
1088 1 2 1 1 42 LEU MD1 . 40 . HD1# 1 1
1089 1 1 1 1 38 ASP HA . 36 . HA 1 1
1089 1 2 1 1 39 PRO QD . 37 . HD# 1 1
1090 1 1 1 1 37 GLN HA . 35 . HA 1 1
1090 1 2 1 1 42 LEU QD . 40 . HD# 1 1
1091 1 1 1 1 36 ILE MG . 34 . HG2# 1 1
1091 1 2 1 1 42 LEU QD . 40 . HD# 1 1
1092 1 1 1 1 36 ILE HA . 34 . HA 1 1
1092 1 2 1 1 37 GLN QG . 35 . HG# 1 1
1093 1 1 1 1 36 ILE MD . 34 . HD1# 1 1
1093 1 2 1 1 41 PHE QB . 39 . HB# 1 1
1094 1 1 1 1 36 ILE HA . 34 . HA 1 1
1094 1 2 1 1 37 GLN HA . 35 . HA 1 1
1095 1 1 1 1 36 ILE MD . 34 . HD1# 1 1
1095 1 2 1 1 60 LEU QB . 58 . HB# 1 1
1096 1 1 1 1 36 ILE MG . 34 . HG2# 1 1
1096 1 2 1 1 37 GLN HA . 35 . HA 1 1
1097 1 1 1 1 36 ILE MG . 34 . HG2# 1 1
1097 1 2 1 1 41 PHE QB . 39 . HB# 1 1
1098 1 1 1 1 36 ILE MG . 34 . HG2# 1 1
1098 1 2 1 1 42 LEU QB . 40 . HB# 1 1
1099 1 1 1 1 35 GLY QA . 33 . HA# 1 1
1099 1 2 1 1 36 ILE QG . 34 . HG1# 1 1
1100 1 1 1 1 35 GLY QA . 33 . HA# 1 1
1100 1 2 1 1 36 ILE MD . 34 . HD1# 1 1
1101 1 1 1 1 34 THR HA . 32 . HA 1 1
1101 1 2 1 1 61 THR MG . 59 . HG2# 1 1
1102 1 1 1 1 34 THR HA . 32 . HA 1 1
1102 1 2 1 1 36 ILE MD . 34 . HD1# 1 1
1103 1 1 1 1 34 THR HB . 32 . HB 1 1
1103 1 2 1 1 61 THR MG . 59 . HG2# 1 1
1104 1 1 1 1 34 THR HB . 32 . HB 1 1
1104 1 2 1 1 60 LEU QB . 58 . HB# 1 1
1105 1 1 1 1 34 THR HB . 32 . HB 1 1
1105 1 2 1 1 36 ILE HA . 34 . HA 1 1
1106 1 1 1 1 34 THR MG . 32 . HG2# 1 1
1106 1 2 1 1 60 LEU QB . 58 . HB# 1 1
1107 1 1 1 1 34 THR HB . 32 . HB 1 1
1107 1 2 1 1 60 LEU QD . 58 . HD# 1 1
1108 1 1 1 1 34 THR MG . 32 . HG2# 1 1
1108 1 2 1 1 60 LEU QD . 58 . HD# 1 1
1109 1 1 1 1 34 THR MG . 32 . HG2# 1 1
1109 1 2 1 1 57 VAL HB . 55 . HB 1 1
1110 1 1 1 1 34 THR MG . 32 . HG2# 1 1
1110 1 2 1 1 57 VAL QG . 55 . HG# 1 1
1111 1 1 1 1 34 THR HA . 32 . HA 1 1
1111 1 2 1 1 35 GLY QA . 33 . HA# 1 1
1112 1 1 1 1 34 THR HB . 32 . HB 1 1
1112 1 2 1 1 36 ILE HB . 34 . HB 1 1
1113 1 1 1 1 34 THR HB . 32 . HB 1 1
1113 1 2 1 1 36 ILE MD . 34 . HD1# 1 1
1114 1 1 1 1 34 THR HB . 32 . HB 1 1
1114 1 2 1 1 36 ILE QG . 34 . HG# 1 1
1114 1 2 1 1 36 ILE MG . 34 . HG# 1 1
1115 1 1 1 1 34 THR MG . 32 . HG2# 1 1
1115 1 2 1 1 36 ILE QG . 34 . HG# 1 1
1115 1 2 1 1 36 ILE MG . 34 . HG# 1 1
1116 1 1 1 1 34 THR MG . 32 . HG2# 1 1
1116 1 2 1 1 57 VAL HA . 55 . HA 1 1
1117 1 1 1 1 34 THR MG . 32 . HG2# 1 1
1117 1 2 1 1 36 ILE MD . 34 . HD1# 1 1
1118 1 1 1 1 34 THR HA . 32 . HA 1 1
1118 1 2 1 1 57 VAL QG . 55 . HG# 1 1
1119 1 1 1 1 34 THR HB . 32 . HB 1 1
1119 1 2 1 1 57 VAL QG . 55 . HG# 1 1
1120 1 1 1 1 29 GLN HA . 27 . HA 1 1
1120 1 2 1 1 33 ILE MD . 31 . HD1# 1 1
1121 1 1 1 1 33 ILE MD . 31 . HD1# 1 1
1121 1 2 1 1 53 ILE QG . 51 . HG1# 1 1
1122 1 1 1 1 33 ILE QG . 31 . HG1# 1 1
1122 1 2 1 1 34 THR MG . 32 . HG2# 1 1
1123 1 1 1 1 33 ILE MG . 31 . HG2# 1 1
1123 1 2 1 1 34 THR HA . 32 . HA 1 1
1124 1 1 1 1 33 ILE HB . 31 . HB 1 1
1124 1 2 1 1 34 THR HA . 32 . HA 1 1
1125 1 1 1 1 33 ILE MG . 31 . HG2# 1 1
1125 1 2 1 1 34 THR HB . 32 . HB 1 1
1126 1 1 1 1 33 ILE HB . 31 . HB 1 1
1126 1 2 1 1 57 VAL QG . 55 . HG# 1 1
1127 1 1 1 1 33 ILE HA . 31 . HA 1 1
1127 1 2 1 1 57 VAL QG . 55 . HG# 1 1
1128 1 1 1 1 33 ILE QG . 31 . HG1# 1 1
1128 1 2 1 1 57 VAL QG . 55 . HG# 1 1
1129 1 1 1 1 33 ILE MD . 31 . HD1# 1 1
1129 1 2 1 1 57 VAL QG . 55 . HG# 1 1
1130 1 1 1 1 29 GLN HA . 27 . HA 1 1
1130 1 2 1 1 32 GLU QG . 30 . HG# 1 1
1131 1 1 1 1 30 LEU HA . 28 . HA 1 1
1131 1 2 1 1 57 VAL QG . 55 . HG# 1 1
1132 1 1 1 1 30 LEU HA . 28 . HA 1 1
1132 1 2 1 1 57 VAL HB . 55 . HB 1 1
1133 1 1 1 1 30 LEU HA . 28 . HA 1 1
1133 1 2 1 1 53 ILE MD . 51 . HD1# 1 1
1134 1 1 1 1 30 LEU HA . 28 . HA 1 1
1134 1 2 1 1 53 ILE MG . 51 . HG2# 1 1
1135 1 1 1 1 30 LEU HA . 28 . HA 1 1
1135 1 2 1 1 46 LEU QD . 44 . HD# 1 1
1136 1 1 1 1 30 LEU QD . 28 . HD# 1 1
1136 1 2 1 1 46 LEU QD . 44 . HD# 1 1
1137 1 1 1 1 31 ARG HA . 29 . HA 1 1
1137 1 2 1 1 36 ILE HB . 34 . HB 1 1
1138 1 1 1 1 31 ARG HA . 29 . HA 1 1
1138 1 2 1 1 34 THR HA . 32 . HA 1 1
1139 1 1 1 1 31 ARG HA . 29 . HA 1 1
1139 1 2 1 1 31 ARG HG2 . 29 . HG2 1 1
1140 1 1 1 1 31 ARG HA . 29 . HA 1 1
1140 1 2 1 1 42 LEU QD . 40 . HD# 1 1
1141 1 1 1 1 31 ARG HA . 29 . HA 1 1
1141 1 2 1 1 34 THR HB . 32 . HB 1 1
1142 1 1 1 1 74 ALA HA . 72 . HA 1 1
1142 1 2 1 1 75 THR HB . 73 . HB# 1 1
1143 1 1 1 1 27 LEU HA . 25 . HA 1 1
1143 1 2 1 1 30 LEU QB . 28 . HB# 1 1
1144 1 1 1 1 27 LEU HA . 25 . HA 1 1
1144 1 2 1 1 46 LEU QD . 44 . HD# 1 1
1145 1 1 1 1 27 LEU HA . 25 . HA 1 1
1145 1 2 1 1 27 LEU QD . 25 . HD# 1 1
1146 1 1 1 1 27 LEU HA . 25 . HA 1 1
1146 1 2 1 1 27 LEU HG . 25 . HG 1 1
1147 1 1 1 1 27 LEU HA . 25 . HA 1 1
1147 1 2 1 1 30 LEU QD . 28 . HD# 1 1
1148 1 1 1 1 28 ASN HA . 26 . HA 1 1
1148 1 2 1 1 29 GLN HA . 27 . HA 1 1
1149 1 1 1 1 28 ASN HA . 26 . HA 1 1
1149 1 2 1 1 31 ARG HA . 29 . HA 1 1
1150 1 1 1 1 28 ASN HA . 26 . HA 1 1
1150 1 2 1 1 31 ARG QD . 29 . HD# 1 1
1151 1 1 1 1 72 THR HA . 70 . HA 1 1
1151 1 2 1 1 73 VAL HA . 71 . HA 1 1
1152 1 1 1 1 72 THR HA . 70 . HA 1 1
1152 1 2 1 1 73 VAL QG . 71 . HG# 1 1
1153 1 1 1 1 71 ASP HA . 69 . HA 1 1
1153 1 2 1 1 72 THR MG . 70 . HG2# 1 1
1154 1 1 1 1 106 ALA HA . 104 . HA 1 1
1154 1 2 1 1 108 ILE HB . 106 . HB 1 1
1155 1 1 1 1 108 ILE HA . 106 . HA 1 1
1155 1 2 1 1 108 ILE HB . 106 . HB 1 1
1156 1 1 1 1 108 ILE HB . 106 . HB 1 1
1156 1 2 1 1 109 ALA HA . 107 . HA 1 1
1157 1 1 1 1 108 ILE HB . 106 . HB 1 1
1157 1 2 1 1 109 ALA MB . 107 . HB# 1 1
1158 1 1 1 1 108 ILE HA . 106 . HA 1 1
1158 1 2 1 1 112 LEU QB . 110 . HB# 1 1
1159 1 1 1 1 44 GLU HA . 42 . HA 1 1
1159 1 2 1 1 44 GLU QG . 42 . HG# 1 1
1160 1 1 1 1 112 LEU HA . 110 . HA 1 1
1160 1 2 1 1 112 LEU HG . 110 . HG 1 1
1161 1 1 1 1 116 PRO HA . 114 . HA 1 1
1161 1 2 1 1 116 PRO QD . 114 . HD# 1 1
1162 1 1 1 1 117 LYS HA . 115 . HA 1 1
1162 1 2 1 1 117 LYS QE . 115 . HE# 1 1
1163 1 1 1 1 41 PHE QD . 39 . HD# 1 1
1163 1 2 1 1 65 VAL QG . 63 . HG# 1 1
1164 1 1 1 1 38 ASP QB . 36 . HB# 1 1
1164 1 2 1 1 41 PHE QD . 39 . HD# 1 1
1165 1 1 1 1 41 PHE QD . 39 . HD# 1 1
1165 1 2 1 1 45 ALA MB . 43 . HB# 1 1
1166 1 1 1 1 41 PHE QD . 39 . HD# 1 1
1166 1 2 1 1 42 LEU QD . 40 . HD# 1 1
1167 1 1 1 1 41 PHE QD . 39 . HD# 1 1
1167 1 2 1 1 60 LEU QD . 58 . HD# 1 1
1168 1 1 1 1 41 PHE QE . 39 . HE# 1 1
1168 1 2 1 1 45 ALA MB . 43 . HB# 1 1
1169 1 1 1 1 41 PHE QE . 39 . HE# 1 1
1169 1 2 1 1 65 VAL QG . 63 . HG# 1 1
1170 1 1 1 1 38 ASP QB . 36 . HB# 1 1
1170 1 2 1 1 41 PHE QE . 39 . HE# 1 1
1171 1 1 1 1 41 PHE QB . 39 . HB# 1 1
1171 1 2 1 1 41 PHE QE . 39 . HE# 1 1
1172 1 1 1 1 34 THR HB . 32 . HB 1 1
1172 1 2 1 1 41 PHE QE . 39 . HE# 1 1
1173 1 1 1 1 41 PHE QE . 39 . HE# 1 1
1173 1 2 1 1 60 LEU QD . 58 . HD# 1 1
1174 1 1 1 1 41 PHE QE . 39 . HE# 1 1
1174 1 2 1 1 42 LEU QD . 40 . HD# 1 1
1175 1 1 1 1 41 PHE HZ . 39 . HZ# 1 1
1175 1 2 1 1 60 LEU QD . 58 . HD# 1 1
1176 1 1 1 1 41 PHE HZ . 39 . HZ# 1 1
1176 1 2 1 1 42 LEU QD . 40 . HD# 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 . . . . . 4.0 1.8 6.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 3.0 1.8 3.3 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 3.3 1 1
28 1 . . . . . 3.0 1.8 3.3 1 1
29 1 . . . . . 3.0 1.8 3.3 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.3 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 3.0 1.8 3.3 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.8 3.3 1 1
36 1 . . . . . 3.0 1.8 3.3 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.3 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.3 1 1
43 1 . . . . . 3.0 1.8 3.3 1 1
44 1 . . . . . 3.0 1.8 3.3 1 1
45 1 . . . . . 3.0 1.8 3.3 1 1
46 1 . . . . . 3.0 1.8 3.3 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 3.0 1.8 3.3 1 1
49 1 . . . . . 3.0 1.8 3.3 1 1
50 1 . . . . . 3.0 1.8 3.3 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 3.0 1.8 3.3 1 1
54 1 . . . . . 3.0 1.8 3.3 1 1
55 1 . . . . . 3.0 1.8 3.3 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.3 1 1
59 1 . . . . . 3.0 1.8 3.3 1 1
60 1 . . . . . 3.0 1.8 3.3 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 3.0 1.8 3.3 1 1
68 1 . . . . . 3.0 1.8 3.3 1 1
69 1 . . . . . 3.0 1.8 3.3 1 1
70 1 . . . . . 3.0 1.8 3.3 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
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77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 3.0 1.8 3.3 1 1
80 1 . . . . . 3.0 1.8 3.3 1 1
81 1 . . . . . 3.0 1.8 3.3 1 1
82 1 . . . . . 3.0 1.8 3.3 1 1
83 1 . . . . . 3.0 1.8 3.3 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . . 1.8 3.3 1 1
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88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 3.0 1.8 3.3 1 1
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91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 3.3 1 1
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95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.3 1 1
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98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 2.5 1.8 2.7 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 3.0 1.8 3.3 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 3.0 1.8 3.3 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . . 1.8 3.3 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
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125 1 . . . . . 4.0 1.8 6.0 1 1
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130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
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136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
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140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 3.0 1.8 3.3 1 1
143 1 . . . . . 3.0 1.8 3.3 1 1
144 1 . . . . . 3.0 1.8 3.3 1 1
145 1 . . . . . 3.0 1.8 3.3 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
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151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
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158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 3.0 1.8 3.3 1 1
161 1 . . . . . 3.0 1.8 3.3 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.3 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
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175 1 . . . . . 4.0 1.8 6.0 1 1
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181 1 . . . . . 3.0 1.8 3.3 1 1
182 1 . . . . . 3.0 1.8 3.3 1 1
183 1 . . . . . 3.0 1.8 3.3 1 1
184 1 . . . . . 3.0 1.8 3.3 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
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195 1 . . . . . 4.0 1.8 6.0 1 1
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202 1 . . . . . 4.0 1.8 5.0 1 1
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207 1 . . . . . 4.0 1.8 5.0 1 1
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209 1 . . . . . 3.0 1.8 3.3 1 1
210 1 . . . . . 3.0 1.8 3.3 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 3.0 1.8 3.3 1 1
216 1 . . . . . 3.0 1.8 3.3 1 1
217 1 . . . . . 3.0 1.8 3.3 1 1
218 1 . . . . . 3.0 1.8 3.3 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 3.0 1.8 3.3 1 1
221 1 . . . . . 3.0 1.8 3.3 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 3.0 1.8 3.3 1 1
225 1 . . . . . 3.0 1.8 3.3 1 1
226 1 . . . . . 3.0 1.8 3.3 1 1
227 1 . . . . . 3.0 1.8 3.3 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 3.0 1.8 3.3 1 1
230 1 . . . . . 3.0 1.8 3.3 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 3.0 1.8 3.3 1 1
234 1 . . . . . 3.0 1.8 3.3 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 3.3 1 1
237 1 . . . . . 3.0 1.8 3.3 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 3.3 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 3.3 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.3 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 3.0 1.8 3.3 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 3.3 1 1
251 1 . . . . . 3.0 1.8 3.3 1 1
252 1 . . . . . 3.0 1.8 3.3 1 1
253 1 . . . . . 3.0 1.8 3.3 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 3.0 1.8 3.3 1 1
256 1 . . . . . 3.0 1.8 3.3 1 1
257 1 . . . . . 3.0 1.8 3.3 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 3.0 1.8 3.3 1 1
260 1 . . . . . 3.0 1.8 3.3 1 1
261 1 . . . . . 3.0 1.8 3.3 1 1
262 1 . . . . . 3.0 1.8 3.3 1 1
263 1 . . . . . 3.0 1.8 3.3 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 6.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
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275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 3.0 1.8 3.3 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 3.0 1.8 3.3 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.0 1.8 3.3 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 3.3 1 1
288 1 . . . . . 3.0 1.8 3.3 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 3.3 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 6.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 3.0 1.8 3.3 1 1
304 1 . . . . . 3.0 1.8 3.3 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 3.0 1.8 3.3 1 1
307 1 . . . . . 3.0 1.8 3.3 1 1
308 1 . . . . . 3.0 1.8 3.3 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 3.0 1.8 3.3 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 3.0 1.8 3.3 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 3.0 1.8 3.3 1 1
320 1 . . . . . 3.0 1.8 3.3 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 3.0 1.8 3.3 1 1
323 1 . . . . . 3.0 1.8 3.3 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 3.0 1.8 3.3 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 3.0 1.8 3.3 1 1
328 1 . . . . . 3.0 1.8 3.3 1 1
329 1 . . . . . 3.0 1.8 3.3 1 1
330 1 . . . . . 3.0 1.8 3.3 1 1
331 1 . . . . . 4.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 3.0 1.8 3.3 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 6.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 6.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 1.8 3.3 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 4.0 1.8 6.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 6.0 1 1
364 1 . . . . . 3.0 1.8 3.3 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 3.0 1.8 3.3 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 3.0 1.8 3.3 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.3 1 1
373 1 . . . . . 3.0 1.8 3.3 1 1
374 1 . . . . . 4.0 1.8 6.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 3.0 1.8 3.3 1 1
379 1 . . . . . 3.0 1.8 3.3 1 1
380 1 . . . . . 3.0 1.8 3.3 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 3.3 1 1
385 1 . . . . . 3.0 1.8 3.3 1 1
386 1 . . . . . 3.0 1.8 3.3 1 1
387 1 . . . . . 3.0 1.8 3.3 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 5.0 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 3.0 1.8 3.3 1 1
392 1 . . . . . 3.0 1.8 3.3 1 1
393 1 . . . . . 3.0 1.8 3.3 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 3.3 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.0 1.8 3.3 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 6.0 1 1
401 1 . . . . . 4.0 1.8 6.0 1 1
402 1 . . . . . 4.0 1.8 6.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 3.0 1.8 3.3 1 1
406 1 . . . . . 3.0 1.8 3.3 1 1
407 1 . . . . . 3.0 1.8 3.3 1 1
408 1 . . . . . 3.0 1.8 3.3 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 3.3 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 3.0 1.8 3.3 1 1
414 1 . . . . . 4.0 1.8 6.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 3.0 1.8 3.3 1 1
417 1 . . . . . 3.0 1.8 3.3 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 3.0 1.8 3.3 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 3.0 1.8 3.3 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 3.0 1.8 3.3 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 6.0 1 1
428 1 . . . . . 4.0 1.8 6.0 1 1
429 1 . . . . . 4.0 1.8 6.0 1 1
430 1 . . . . . 4.0 1.8 6.0 1 1
431 1 . . . . . 4.0 1.8 6.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 3.0 1.8 3.3 1 1
434 1 . . . . . 3.0 1.8 3.3 1 1
435 1 . . . . . 3.0 1.8 3.3 1 1
436 1 . . . . . 3.0 1.8 3.3 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 3.0 1.8 3.3 1 1
440 1 . . . . . 3.0 1.8 3.3 1 1
441 1 . . . . . 3.0 1.8 3.3 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 3.0 1.8 3.3 1 1
444 1 . . . . . 3.0 1.8 3.3 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 6.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 3.0 1.8 3.3 1 1
450 1 . . . . . 3.0 1.8 3.3 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 3.0 1.8 3.3 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 3.0 1.8 3.3 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 6.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 3.0 1.8 3.3 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 3.0 1.8 3.3 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 3.0 1.8 3.3 1 1
466 1 . . . . . 3.0 1.8 3.3 1 1
467 1 . . . . . 3.0 1.8 3.3 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 6.0 1 1
470 1 . . . . . 4.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 6.0 1 1
472 1 . . . . . 4.0 1.8 6.0 1 1
473 1 . . . . . 3.0 1.8 3.3 1 1
474 1 . . . . . 4.0 1.8 6.0 1 1
475 1 . . . . . 3.0 1.8 3.3 1 1
476 1 . . . . . 3.0 1.8 3.3 1 1
477 1 . . . . . 3.0 1.8 3.3 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 3.0 1.8 3.3 1 1
484 1 . . . . . 3.0 1.8 3.3 1 1
485 1 . . . . . 3.0 1.8 3.3 1 1
486 1 . . . . . 3.0 1.8 3.3 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 3.0 1.8 3.3 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 3.0 1.8 3.3 1 1
494 1 . . . . . 4.0 1.8 6.0 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 4.0 1.8 6.0 1 1
497 1 . . . . . 4.0 1.8 6.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 3.0 1.8 3.3 1 1
502 1 . . . . . 3.0 1.8 3.3 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 3.0 1.8 3.3 1 1
505 1 . . . . . 4.0 1.8 6.0 1 1
506 1 . . . . . 4.0 1.8 6.0 1 1
507 1 . . . . . 4.0 1.8 6.0 1 1
508 1 . . . . . 3.0 1.8 3.3 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 3.0 1.8 3.3 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 3.0 1.8 3.3 1 1
514 1 . . . . . 3.0 1.8 3.3 1 1
515 1 . . . . . 3.0 1.8 3.3 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 3.0 1.8 3.3 1 1
519 1 . . . . . 3.0 1.8 3.3 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.0 1.8 3.3 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 3.0 1.8 3.3 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 6.0 1 1
534 1 . . . . . 4.0 1.8 6.0 1 1
535 1 . . . . . 3.0 1.8 3.3 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 3.0 1.8 3.3 1 1
538 1 . . . . . 4.0 1.8 6.0 1 1
539 1 . . . . . 3.0 1.8 3.3 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 3.0 1.8 3.3 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 6.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 3.0 1.8 3.3 1 1
546 1 . . . . . 3.0 1.8 3.3 1 1
547 1 . . . . . 4.0 1.8 6.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 6.0 1 1
550 1 . . . . . 3.0 1.8 3.3 1 1
551 1 . . . . . 3.0 1.8 3.3 1 1
552 1 . . . . . 3.0 1.8 3.3 1 1
553 1 . . . . . 3.0 1.8 3.3 1 1
554 1 . . . . . 3.0 1.8 3.3 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 3.0 1.8 3.3 1 1
559 1 . . . . . 3.0 1.8 3.3 1 1
560 1 . . . . . 3.0 1.8 3.3 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 3.0 1.8 3.3 1 1
564 1 . . . . . 3.0 1.8 3.3 1 1
565 1 . . . . . 3.0 1.8 3.3 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 3.0 1.8 3.3 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 3.0 1.8 3.3 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 3.0 1.8 3.3 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 3.0 1.8 3.3 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 3.0 1.8 3.3 1 1
577 1 . . . . . 3.0 1.8 3.3 1 1
578 1 . . . . . 3.0 1.8 3.3 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 3.0 1.8 3.3 1 1
583 1 . . . . . 3.0 1.8 3.3 1 1
584 1 . . . . . 3.0 1.8 3.3 1 1
585 1 . . . . . 3.0 1.8 3.3 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 6.0 1 1
588 1 . . . . . 3.0 1.8 3.3 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 3.0 1.8 3.3 1 1
592 1 . . . . . 3.0 1.8 3.3 1 1
593 1 . . . . . 3.0 1.8 3.3 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 3.0 1.8 3.3 1 1
596 1 . . . . . 3.0 1.8 3.3 1 1
597 1 . . . . . 3.0 1.8 3.3 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 3.0 1.8 3.3 1 1
601 1 . . . . . 3.0 1.8 3.3 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 6.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 3.0 1.8 3.3 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 3.0 1.8 3.3 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 4.0 1.8 6.0 1 1
620 1 . . . . . 4.0 1.8 6.0 1 1
621 1 . . . . . 4.0 1.8 6.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 6.0 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 3.0 1.8 3.3 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 3.0 1.8 3.3 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 3.0 1.8 3.3 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 6.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 6.0 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 3.0 1.8 3.3 1 1
644 1 . . . . . 3.0 1.8 3.3 1 1
645 1 . . . . . 3.0 1.8 3.3 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 3.0 1.8 3.3 1 1
652 1 . . . . . 3.0 1.8 3.3 1 1
653 1 . . . . . 3.0 1.8 3.3 1 1
654 1 . . . . . 3.0 1.8 3.3 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 3.0 1.8 3.3 1 1
658 1 . . . . . 3.0 1.8 3.3 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 2.5 1.8 2.7 1 1
663 1 . . . . . 3.0 1.8 3.3 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 3.0 1.8 3.3 1 1
667 1 . . . . . 3.0 1.8 3.3 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 3.0 1.8 3.3 1 1
670 1 . . . . . 3.0 1.8 3.3 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 6.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 3.0 1.8 3.3 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 3.0 1.8 3.3 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 3.0 1.8 3.3 1 1
682 1 . . . . . 3.0 1.8 3.3 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 3.0 1.8 3.3 1 1
686 1 . . . . . 3.0 1.8 3.3 1 1
687 1 . . . . . 3.0 1.8 3.3 1 1
688 1 . . . . . 3.0 1.8 3.3 1 1
689 1 . . . . . 2.5 1.8 2.7 1 1
690 1 . . . . . 2.5 1.8 2.7 1 1
691 1 . . . . . 2.5 1.8 2.7 1 1
692 1 . . . . . 2.5 1.8 2.7 1 1
693 1 . . . . . 3.0 1.8 3.3 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 3.0 1.8 3.3 1 1
697 1 . . . . . 3.0 1.8 3.3 1 1
698 1 . . . . . 3.0 1.8 3.3 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 3.0 1.8 3.3 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 3.0 1.8 3.3 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 3.0 1.8 3.3 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 3.0 1.8 3.3 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 3.0 1.8 3.3 1 1
731 1 . . . . . 3.0 1.8 3.3 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 3.0 1.8 3.3 1 1
736 1 . . . . . 3.0 1.8 3.3 1 1
737 1 . . . . . 3.0 1.8 3.3 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 3.0 1.8 3.3 1 1
740 1 . . . . . 3.0 1.8 3.3 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 3.0 1.8 3.3 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 3.0 1.8 3.3 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 3.0 1.8 3.3 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 6.0 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 3.0 1.8 3.3 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 3.0 1.8 3.3 1 1
769 1 . . . . . 3.0 1.8 3.3 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 3.0 1.8 3.3 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 3.0 1.8 3.3 1 1
774 1 . . . . . 3.0 1.8 3.3 1 1
775 1 . . . . . 2.5 1.8 2.7 1 1
776 1 . . . . . 3.0 1.8 3.3 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 4.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 3.0 1.8 3.3 1 1
784 1 . . . . . 3.0 1.8 3.3 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 3.0 1.8 3.3 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 3.0 1.8 3.3 1 1
793 1 . . . . . 3.0 1.8 3.3 1 1
794 1 . . . . . 3.0 1.8 3.3 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . . 1.8 3.3 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 3.0 1.8 3.3 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 5.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 3.0 1.8 3.3 1 1
818 1 . . . . . 4.0 1.8 6.0 1 1
819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 3.3 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 3.0 1.8 3.3 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 3.0 1.8 3.3 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 3.0 1.8 3.3 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 3.0 1.8 3.3 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . . 1.8 3.3 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . . 1.8 3.3 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 3.0 1.8 3.3 1 1
867 1 . . . . . 4.0 1.8 6.0 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 3.0 1.8 3.3 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . . 1.8 3.3 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.0 1.8 3.3 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 3.0 1.8 3.3 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 3.0 1.8 3.3 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 3.0 1.8 3.3 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 3.0 1.8 3.3 1 1
946 1 . . . . . 3.0 1.8 3.3 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 3.0 1.8 3.3 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 3.0 1.8 3.3 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 3.0 1.8 3.3 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 3.0 1.8 3.3 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 3.0 1.8 3.3 1 1
962 1 . . . . . 3.0 1.8 3.3 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 6.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 3.0 1.8 3.3 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 3.0 1.8 3.3 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 3.0 1.8 3.3 1 1
1004 1 . . . . . 3.0 1.8 3.3 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 6.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 3.0 1.8 3.3 1 1
1013 1 . . . . . 3.0 1.8 3.3 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 3.0 1.8 3.3 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . . 1.8 3.3 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 3.0 1.8 3.3 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 2.5 1.8 2.7 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 2.5 1.8 2.7 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 6.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 3.0 1.8 3.3 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 6.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 3.0 1.8 3.3 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 6.0 1 1
1085 1 . . . . . 4.0 1.8 6.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 6.0 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 6.0 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 6.4 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
1102 1 . . . . . 4.0 1.8 6.0 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 6.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 6.0 1 1
1119 1 . . . . . 4.0 1.8 6.3 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 6.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 6.0 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 6.0 1 1
1142 1 . . . . . 4.0 1.8 6.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 2.5 1.8 2.7 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 2.5 1.8 2.7 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 6.0 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 4.0 1.8 6.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
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 24 GLN O . 22 . O 1 2
1 1 2 1 1 28 ASN H . 26 . HN 1 2
2 1 1 1 1 24 GLN O . 22 . O 1 2
2 1 2 1 1 28 ASN N . 26 . N 1 2
3 1 1 1 1 25 MET O . 23 . O 1 2
3 1 2 1 1 29 GLN H . 27 . HN 1 2
4 1 1 1 1 25 MET O . 23 . O 1 2
4 1 2 1 1 29 GLN N . 27 . N 1 2
5 1 1 1 1 26 LEU O . 24 . O 1 2
5 1 2 1 1 30 LEU H . 28 . HN 1 2
6 1 1 1 1 26 LEU O . 24 . O 1 2
6 1 2 1 1 30 LEU N . 28 . N 1 2
7 1 1 1 1 27 LEU O . 25 . O 1 2
7 1 2 1 1 31 ARG H . 29 . HN 1 2
8 1 1 1 1 27 LEU O . 25 . O 1 2
8 1 2 1 1 31 ARG N . 29 . N 1 2
9 1 1 1 1 28 ASN O . 26 . O 1 2
9 1 2 1 1 32 GLU H . 30 . HN 1 2
10 1 1 1 1 28 ASN O . 26 . O 1 2
10 1 2 1 1 32 GLU N . 30 . N 1 2
11 1 1 1 1 29 GLN O . 27 . O 1 2
11 1 2 1 1 33 ILE H . 31 . HN 1 2
12 1 1 1 1 29 GLN O . 27 . O 1 2
12 1 2 1 1 33 ILE N . 31 . N 1 2
13 1 1 1 1 30 LEU O . 28 . O 1 2
13 1 2 1 1 34 THR H . 32 . HN 1 2
14 1 1 1 1 30 LEU O . 28 . O 1 2
14 1 2 1 1 34 THR N . 32 . N 1 2
15 1 1 1 1 39 PRO O . 37 . O 1 2
15 1 2 1 1 43 HIS H . 41 . HN 1 2
16 1 1 1 1 39 PRO O . 37 . O 1 2
16 1 2 1 1 43 HIS N . 41 . N 1 2
17 1 1 1 1 40 SER O . 38 . O 1 2
17 1 2 1 1 44 GLU H . 42 . HN 1 2
18 1 1 1 1 40 SER O . 38 . O 1 2
18 1 2 1 1 44 GLU N . 42 . N 1 2
19 1 1 1 1 41 PHE O . 39 . O 1 2
19 1 2 1 1 45 ALA H . 43 . HN 1 2
20 1 1 1 1 41 PHE O . 39 . O 1 2
20 1 2 1 1 45 ALA N . 43 . N 1 2
21 1 1 1 1 42 LEU O . 40 . O 1 2
21 1 2 1 1 46 LEU H . 44 . HN 1 2
22 1 1 1 1 42 LEU O . 40 . O 1 2
22 1 2 1 1 46 LEU N . 44 . N 1 2
23 1 1 1 1 43 HIS O . 41 . O 1 2
23 1 2 1 1 47 LYS H . 45 . HN 1 2
24 1 1 1 1 43 HIS O . 41 . O 1 2
24 1 2 1 1 47 LYS N . 45 . N 1 2
25 1 1 1 1 44 GLU O . 42 . O 1 2
25 1 2 1 1 48 ALA H . 46 . HN 1 2
26 1 1 1 1 44 GLU O . 42 . O 1 2
26 1 2 1 1 48 ALA N . 46 . N 1 2
27 1 1 1 1 45 ALA O . 43 . O 1 2
27 1 2 1 1 49 SER H . 47 . HN 1 2
28 1 1 1 1 45 ALA O . 43 . O 1 2
28 1 2 1 1 49 SER N . 47 . N 1 2
29 1 1 1 1 53 ILE O . 51 . O 1 2
29 1 2 1 1 57 VAL H . 55 . HN 1 2
30 1 1 1 1 53 ILE O . 51 . O 1 2
30 1 2 1 1 57 VAL N . 55 . N 1 2
31 1 1 1 1 54 THR O . 52 . O 1 2
31 1 2 1 1 58 SER H . 56 . HN 1 2
32 1 1 1 1 54 THR O . 52 . O 1 2
32 1 2 1 1 58 SER N . 56 . N 1 2
33 1 1 1 1 55 GLN O . 53 . O 1 2
33 1 2 1 1 59 LEU H . 57 . HN 1 2
34 1 1 1 1 55 GLN O . 53 . O 1 2
34 1 2 1 1 59 LEU N . 57 . N 1 2
35 1 1 1 1 56 ALA O . 54 . O 1 2
35 1 2 1 1 60 LEU H . 58 . HN 1 2
36 1 1 1 1 56 ALA O . 54 . O 1 2
36 1 2 1 1 60 LEU N . 58 . N 1 2
37 1 1 1 1 57 VAL O . 55 . O 1 2
37 1 2 1 1 61 THR H . 59 . HN 1 2
38 1 1 1 1 57 VAL O . 55 . O 1 2
38 1 2 1 1 61 THR N . 59 . N 1 2
39 1 1 1 1 58 SER O . 56 . O 1 2
39 1 2 1 1 62 ASP H . 60 . HN 1 2
40 1 1 1 1 58 SER O . 56 . O 1 2
40 1 2 1 1 62 ASP N . 60 . N 1 2
41 1 1 1 1 101 LYS O . 99 . O 1 2
41 1 2 1 1 105 GLN H . 103 . HN 1 2
42 1 1 1 1 101 LYS O . 99 . O 1 2
42 1 2 1 1 105 GLN N . 103 . N 1 2
43 1 1 1 1 102 ASP O . 100 . O 1 2
43 1 2 1 1 106 ALA H . 104 . HN 1 2
44 1 1 1 1 102 ASP O . 100 . O 1 2
44 1 2 1 1 106 ALA N . 104 . N 1 2
45 1 1 1 1 103 ASP O . 101 . O 1 2
45 1 2 1 1 107 ALA H . 105 . HN 1 2
46 1 1 1 1 103 ASP O . 101 . O 1 2
46 1 2 1 1 107 ALA N . 105 . N 1 2
47 1 1 1 1 104 LEU O . 102 . O 1 2
47 1 2 1 1 108 ILE H . 106 . HN 1 2
48 1 1 1 1 104 LEU O . 102 . O 1 2
48 1 2 1 1 108 ILE N . 106 . N 1 2
49 1 1 1 1 105 GLN O . 103 . O 1 2
49 1 2 1 1 109 ALA H . 107 . HN 1 2
50 1 1 1 1 105 GLN O . 103 . O 1 2
50 1 2 1 1 109 ALA N . 107 . N 1 2
51 1 1 1 1 106 ALA O . 104 . O 1 2
51 1 2 1 1 110 LEU H . 108 . HN 1 2
52 1 1 1 1 106 ALA O . 104 . O 1 2
52 1 2 1 1 110 LEU N . 108 . N 1 2
53 1 1 1 1 107 ALA O . 105 . O 1 2
53 1 2 1 1 111 SER H . 109 . HN 1 2
54 1 1 1 1 107 ALA O . 105 . O 1 2
54 1 2 1 1 111 SER N . 109 . N 1 2
55 1 1 1 1 108 ILE O . 106 . O 1 2
55 1 2 1 1 112 LEU H . 110 . HN 1 2
56 1 1 1 1 108 ILE O . 106 . O 1 2
56 1 2 1 1 112 LEU N . 110 . N 1 2
57 1 1 1 1 109 ALA O . 107 . O 1 2
57 1 2 1 1 113 LEU H . 111 . HN 1 2
58 1 1 1 1 109 ALA O . 107 . O 1 2
58 1 2 1 1 113 LEU N . 111 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.9 2.75 3.05 1 2
3 1 . . . . . 1.9 1.8 2.0 1 2
4 1 . . . . . 2.9 2.75 3.05 1 2
5 1 . . . . . 1.9 1.8 2.0 1 2
6 1 . . . . . 2.9 2.75 3.05 1 2
7 1 . . . . . 1.9 1.8 2.0 1 2
8 1 . . . . . 2.9 2.75 3.05 1 2
9 1 . . . . . 1.9 1.8 2.0 1 2
10 1 . . . . . 2.9 2.75 3.05 1 2
11 1 . . . . . 1.9 1.8 2.0 1 2
12 1 . . . . . 2.9 2.75 3.05 1 2
13 1 . . . . . 1.9 1.8 2.0 1 2
14 1 . . . . . 2.9 2.75 3.05 1 2
15 1 . . . . . 1.9 1.8 2.0 1 2
16 1 . . . . . 2.9 2.75 3.05 1 2
17 1 . . . . . 1.9 1.8 2.0 1 2
18 1 . . . . . 2.9 2.75 3.05 1 2
19 1 . . . . . 1.9 1.8 2.0 1 2
20 1 . . . . . 2.9 2.75 3.05 1 2
21 1 . . . . . 1.9 1.8 2.0 1 2
22 1 . . . . . 2.9 2.75 3.05 1 2
23 1 . . . . . 1.9 1.8 2.0 1 2
24 1 . . . . . 2.9 2.75 3.05 1 2
25 1 . . . . . 1.9 1.8 2.0 1 2
26 1 . . . . . 2.9 2.75 3.05 1 2
27 1 . . . . . 1.9 1.8 2.0 1 2
28 1 . . . . . 2.9 2.75 3.05 1 2
29 1 . . . . . 1.9 1.8 2.0 1 2
30 1 . . . . . 2.9 2.75 3.05 1 2
31 1 . . . . . 1.9 1.8 2.0 1 2
32 1 . . . . . 2.9 2.75 3.05 1 2
33 1 . . . . . 1.9 1.8 2.0 1 2
34 1 . . . . . 2.9 2.75 3.05 1 2
35 1 . . . . . 1.9 1.8 2.0 1 2
36 1 . . . . . 2.9 2.75 3.05 1 2
37 1 . . . . . 1.9 1.8 2.0 1 2
38 1 . . . . . 2.9 2.75 3.05 1 2
39 1 . . . . . 1.9 1.8 2.0 1 2
40 1 . . . . . 2.9 2.75 3.05 1 2
41 1 . . . . . 1.9 1.8 2.0 1 2
42 1 . . . . . 2.9 2.75 3.05 1 2
43 1 . . . . . 1.9 1.8 2.0 1 2
44 1 . . . . . 2.9 2.75 3.05 1 2
45 1 . . . . . 1.9 1.8 2.0 1 2
46 1 . . . . . 2.9 2.75 3.05 1 2
47 1 . . . . . 1.9 1.8 2.0 1 2
48 1 . . . . . 2.9 2.75 3.05 1 2
49 1 . . . . . 1.9 1.8 2.0 1 2
50 1 . . . . . 2.9 2.75 3.05 1 2
51 1 . . . . . 1.9 1.8 2.0 1 2
52 1 . . . . . 2.9 2.75 3.05 1 2
53 1 . . . . . 1.9 1.8 2.0 1 2
54 1 . . . . . 2.9 2.75 3.05 1 2
55 1 . . . . . 1.9 1.8 2.0 1 2
56 1 . . . . . 2.9 2.75 3.05 1 2
57 1 . . . . . 1.9 1.8 2.0 1 2
58 1 . . . . . 2.9 2.75 3.05 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 9 GLN C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -109.6 -40.8 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ASP N -67.2 8.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 10 ASP C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -106.3 -35.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 ALA N -75.6 7.6000004 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 22 SER C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -135.7 -61.1 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
6 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 GLN N 101.8 211.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
7 . 1 1 23 CYS C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -80.9 -40.9 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
8 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 MET N -52.6 -12.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
9 . 1 1 24 GLN C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -87.3 -47.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 LEU N -59.2 -19.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
11 . 1 1 25 MET C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -84.4 -44.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LEU N -62.5 -22.499998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
13 . 1 1 26 LEU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -83.1 -43.099995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASN N -57.599995 -17.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
15 . 1 1 27 LEU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -88.7 -48.7 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLN N -58.6 -18.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
17 . 1 1 28 ASN C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -85.7 -45.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 LEU N -62.5 -22.499998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
19 . 1 1 29 GLN C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -85.7 -45.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ARG N -57.3 -17.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
21 . 1 1 30 LEU C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -85.8 -45.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLU N -62.1 -22.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
23 . 1 1 31 ARG C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -87.0 -47.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
24 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ILE N -61.399998 -4.5999994 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
25 . 1 1 32 GLU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -101.8 -47.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
26 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 THR N -65.09999 -19.899998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
27 . 1 1 33 ILE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -137.3 -76.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
28 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 GLY N -36.0 13.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
29 . 1 1 34 THR C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 51.4 132.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 ILE N -17.5 35.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
31 . 1 1 36 ILE C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -122.1 -53.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 ASP N -46.099995 22.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
33 . 1 1 37 GLN C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -148.1 -42.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 PRO N 52.899998 167.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
35 . 1 1 38 ASP C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -76.3 -36.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
36 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 SER N -53.999996 -14.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
37 . 1 1 39 PRO C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -85.59999 -45.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 PHE N -52.4 -12.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
39 . 1 1 40 SER C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -88.5 -48.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
40 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 LEU N -62.899998 -11.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
41 . 1 1 41 PHE C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -83.3 -43.3 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
42 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 HIS N -58.699997 -18.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
43 . 1 1 42 LEU C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -83.2 -43.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 GLU N -60.999996 -21.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
45 . 1 1 43 HIS C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -82.7 -42.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -64.4 -24.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
47 . 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -84.5 -44.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
48 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LEU N -61.600002 -21.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
49 . 1 1 45 ALA C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -86.0 -46.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
50 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N -60.299995 -20.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
51 . 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -83.1 -43.099995 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ALA N -60.099995 -20.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
53 . 1 1 47 LYS C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -85.9 -45.9 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 SER N -51.2 -4.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
55 . 1 1 48 ALA C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -118.19999 -65.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ASN N -28.4 17.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 49 SER C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 35.2 75.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
58 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 GLY N 20.7 60.7 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
59 . 1 1 50 ASN C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 62.1 102.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
60 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ASP N -23.0 23.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
61 . 1 1 51 GLY C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -127.3 -40.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ILE N 89.5 153.9 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
63 . 1 1 52 ASP C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -77.6 -37.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
64 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 THR N -57.2 -8.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
65 . 1 1 53 ILE C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -80.7 -40.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
66 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 GLN N -61.5 -21.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
67 . 1 1 54 THR C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -90.6 -50.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ALA N -58.4 -18.399998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 55 GLN C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -82.6 -42.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
70 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -64.0 -23.999998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
71 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -83.1 -43.099995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
72 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 SER N -59.299995 -19.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
73 . 1 1 57 VAL C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -81.7 -41.699997 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
74 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 LEU N -63.1 -23.1 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
75 . 1 1 58 SER C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -86.3 -46.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N -60.9 -10.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -91.3 -51.299995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 THR N -60.299995 2.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 60 LEU C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -132.0 -50.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
80 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 ASP N -57.8 21.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
81 . 1 1 70 GLN C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -114.8 -50.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
82 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 THR N -52.6 21.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
83 . 1 1 101 LYS C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -84.5 -44.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
84 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 ASP N -59.400005 -15.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
85 . 1 1 102 ASP C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -85.4 -45.4 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
86 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 LEU N -58.300003 -14.1 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
87 . 1 1 103 ASP C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -82.2 -42.2 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
88 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLN N -61.199997 -16.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
89 . 1 1 104 LEU C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -83.0 -43.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
90 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 ALA N -61.799995 -15.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
91 . 1 1 105 GLN C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -83.0 -43.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
92 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 ALA N -56.1 -16.1 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
93 . 1 1 106 ALA C 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C -85.9 -45.9 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
94 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C 1 1 108 ILE N -55.5 -15.499999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
95 . 1 1 107 ALA C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -87.3 -47.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
96 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ALA N -65.0 -10.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
97 . 1 1 108 ILE C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -83.6 -43.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
98 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 LEU N -57.3 -17.1 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 3 MET C C -42.038 39.215 -9.050 1.00 . A A . 1 MET C 1 1
1 2 1 1 3 MET CA C -43.062 38.311 -9.729 1.00 . A A . 1 MET CA 1 1
1 3 1 1 3 MET CB C -43.304 38.782 -11.165 1.00 . A A . 1 MET CB 1 1
1 4 1 1 3 MET CE C -45.197 42.210 -12.429 1.00 . A A . 1 MET CE 1 1
1 5 1 1 3 MET CG C -44.153 40.053 -11.148 1.00 . A A . 1 MET CG 1 1
1 6 1 1 3 MET H H -44.394 38.935 -8.142 1.00 . A A . 1 MET H 1 1
1 7 1 1 3 MET HA H -42.691 37.297 -9.742 1.00 . A A . 1 MET HA 1 1
1 8 1 1 3 MET HB2 H -42.356 38.988 -11.641 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 3 MET HB3 H -43.824 38.011 -11.715 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 3 MET HE1 H -44.511 43.025 -12.616 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 3 MET HE2 H -45.482 42.202 -11.387 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 3 MET HE3 H -46.077 42.335 -13.038 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 3 MET HG2 H -45.115 39.838 -10.703 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 3 MET HG3 H -43.651 40.815 -10.570 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 3 MET N N -44.343 38.360 -8.970 1.00 . A A . 1 MET N 1 1
1 16 1 1 3 MET O O -41.524 40.153 -9.658 1.00 . A A . 1 MET O 1 1
1 17 1 1 3 MET SD S -44.391 40.643 -12.844 1.00 . A A . 1 MET SD 1 1
1 18 1 1 4 THR C C -39.596 38.862 -6.609 1.00 . A A . 2 THR C 1 1
1 19 1 1 4 THR CA C -40.782 39.720 -7.034 1.00 . A A . 2 THR CA 1 1
1 20 1 1 4 THR CB C -41.450 40.315 -5.791 1.00 . A A . 2 THR CB 1 1
1 21 1 1 4 THR CG2 C -41.726 39.205 -4.776 1.00 . A A . 2 THR CG2 1 1
1 22 1 1 4 THR H H -42.188 38.165 -7.352 1.00 . A A . 2 THR H 1 1
1 23 1 1 4 THR HA H -40.428 40.526 -7.659 1.00 . A A . 2 THR HA 1 1
1 24 1 1 4 THR HB H -42.382 40.782 -6.070 1.00 . A A . 2 THR HB 1 1
1 25 1 1 4 THR HG1 H -41.075 42.106 -5.131 1.00 . A A . 2 THR HG1 1 1
1 26 1 1 4 THR HG21 H -41.000 39.257 -3.978 1.00 . A A . 2 THR HG21 1 1
1 27 1 1 4 THR HG22 H -41.655 38.244 -5.264 1.00 . A A . 2 THR HG22 1 1
1 28 1 1 4 THR HG23 H -42.719 39.328 -4.367 1.00 . A A . 2 THR HG23 1 1
1 29 1 1 4 THR N N -41.747 38.925 -7.786 1.00 . A A . 2 THR N 1 1
1 30 1 1 4 THR O O -39.106 38.036 -7.379 1.00 . A A . 2 THR O 1 1
1 31 1 1 4 THR OG1 O -40.587 41.284 -5.212 1.00 . A A . 2 THR OG1 1 1
1 32 1 1 5 ALA C C -38.498 37.072 -4.100 1.00 . A A . 3 ALA C 1 1
1 33 1 1 5 ALA CA C -38.011 38.305 -4.855 1.00 . A A . 3 ALA CA 1 1
1 34 1 1 5 ALA CB C -37.181 39.185 -3.919 1.00 . A A . 3 ALA CB 1 1
1 35 1 1 5 ALA H H -39.572 39.736 -4.809 1.00 . A A . 3 ALA H 1 1
1 36 1 1 5 ALA HA H -37.388 37.989 -5.678 1.00 . A A . 3 ALA HA 1 1
1 37 1 1 5 ALA HB1 H -36.255 39.453 -4.406 1.00 . A A . 3 ALA HB1 1 1
1 38 1 1 5 ALA HB2 H -36.967 38.642 -3.010 1.00 . A A . 3 ALA HB2 1 1
1 39 1 1 5 ALA HB3 H -37.735 40.081 -3.681 1.00 . A A . 3 ALA HB3 1 1
1 40 1 1 5 ALA N N -39.140 39.064 -5.377 1.00 . A A . 3 ALA N 1 1
1 41 1 1 5 ALA O O -39.701 36.868 -3.938 1.00 . A A . 3 ALA O 1 1
1 42 1 1 6 GLU C C -37.716 35.251 -1.408 1.00 . A A . 4 GLU C 1 1
1 43 1 1 6 GLU CA C -37.902 35.041 -2.908 1.00 . A A . 4 GLU CA 1 1
1 44 1 1 6 GLU CB C -37.020 33.883 -3.372 1.00 . A A . 4 GLU CB 1 1
1 45 1 1 6 GLU CD C -34.665 33.370 -4.050 1.00 . A A . 4 GLU CD 1 1
1 46 1 1 6 GLU CG C -35.548 34.249 -3.169 1.00 . A A . 4 GLU CG 1 1
1 47 1 1 6 GLU H H -36.613 36.466 -3.804 1.00 . A A . 4 GLU H 1 1
1 48 1 1 6 GLU HA H -38.933 34.794 -3.105 1.00 . A A . 4 GLU HA 1 1
1 49 1 1 6 GLU HB2 H -37.254 32.998 -2.797 1.00 . A A . 4 GLU HB2 1 1
1 50 1 1 6 GLU HB3 H -37.199 33.689 -4.419 1.00 . A A . 4 GLU HB3 1 1
1 51 1 1 6 GLU HG2 H -35.398 35.286 -3.434 1.00 . A A . 4 GLU HG2 1 1
1 52 1 1 6 GLU HG3 H -35.281 34.100 -2.134 1.00 . A A . 4 GLU HG3 1 1
1 53 1 1 6 GLU N N -37.556 36.254 -3.643 1.00 . A A . 4 GLU N 1 1
1 54 1 1 6 GLU O O -36.917 36.086 -0.984 1.00 . A A . 4 GLU O 1 1
1 55 1 1 6 GLU OE1 O -34.968 33.248 -5.225 1.00 . A A . 4 GLU OE1 1 1
1 56 1 1 6 GLU OE2 O -33.699 32.831 -3.534 1.00 . A A . 4 GLU OE2 1 1
1 57 1 1 7 LEU C C -38.266 33.203 1.479 1.00 . A A . 5 LEU C 1 1
1 58 1 1 7 LEU CA C -38.345 34.588 0.844 1.00 . A A . 5 LEU CA 1 1
1 59 1 1 7 LEU CB C -39.539 35.357 1.427 1.00 . A A . 5 LEU CB 1 1
1 60 1 1 7 LEU CD1 C -40.581 35.847 -0.799 1.00 . A A . 5 LEU CD1 1 1
1 61 1 1 7 LEU CD2 C -41.062 33.679 0.344 1.00 . A A . 5 LEU CD2 1 1
1 62 1 1 7 LEU CG C -40.787 35.170 0.556 1.00 . A A . 5 LEU CG 1 1
1 63 1 1 7 LEU H H -39.063 33.827 -1.000 1.00 . A A . 5 LEU H 1 1
1 64 1 1 7 LEU HA H -37.440 35.126 1.083 1.00 . A A . 5 LEU HA 1 1
1 65 1 1 7 LEU HB2 H -39.744 34.993 2.424 1.00 . A A . 5 LEU HB2 1 1
1 66 1 1 7 LEU HB3 H -39.294 36.407 1.476 1.00 . A A . 5 LEU HB3 1 1
1 67 1 1 7 LEU HD11 H -39.713 36.488 -0.753 1.00 . A A . 5 LEU HD11 1 1
1 68 1 1 7 LEU HD12 H -41.452 36.439 -1.042 1.00 . A A . 5 LEU HD12 1 1
1 69 1 1 7 LEU HD13 H -40.435 35.095 -1.558 1.00 . A A . 5 LEU HD13 1 1
1 70 1 1 7 LEU HD21 H -40.678 33.118 1.183 1.00 . A A . 5 LEU HD21 1 1
1 71 1 1 7 LEU HD22 H -40.581 33.348 -0.563 1.00 . A A . 5 LEU HD22 1 1
1 72 1 1 7 LEU HD23 H -42.127 33.519 0.264 1.00 . A A . 5 LEU HD23 1 1
1 73 1 1 7 LEU HG H -41.634 35.624 1.051 1.00 . A A . 5 LEU HG 1 1
1 74 1 1 7 LEU N N -38.451 34.481 -0.608 1.00 . A A . 5 LEU N 1 1
1 75 1 1 7 LEU O O -38.382 32.187 0.794 1.00 . A A . 5 LEU O 1 1
1 76 1 1 8 GLN C C -37.179 30.888 2.698 1.00 . A A . 6 GLN C 1 1
1 77 1 1 8 GLN CA C -37.970 31.906 3.513 1.00 . A A . 6 GLN CA 1 1
1 78 1 1 8 GLN CB C -39.370 31.357 3.797 1.00 . A A . 6 GLN CB 1 1
1 79 1 1 8 GLN CD C -39.638 31.081 6.271 1.00 . A A . 6 GLN CD 1 1
1 80 1 1 8 GLN CG C -39.304 30.370 4.963 1.00 . A A . 6 GLN CG 1 1
1 81 1 1 8 GLN H H -37.980 34.013 3.288 1.00 . A A . 6 GLN H 1 1
1 82 1 1 8 GLN HA H -37.465 32.073 4.451 1.00 . A A . 6 GLN HA 1 1
1 83 1 1 8 GLN HB2 H -40.032 32.174 4.051 1.00 . A A . 6 GLN HB2 1 1
1 84 1 1 8 GLN HB3 H -39.743 30.851 2.920 1.00 . A A . 6 GLN HB3 1 1
1 85 1 1 8 GLN HE21 H -38.962 29.606 7.416 1.00 . A A . 6 GLN HE21 1 1
1 86 1 1 8 GLN HE22 H -39.585 30.945 8.251 1.00 . A A . 6 GLN HE22 1 1
1 87 1 1 8 GLN HG2 H -40.013 29.572 4.798 1.00 . A A . 6 GLN HG2 1 1
1 88 1 1 8 GLN HG3 H -38.308 29.957 5.026 1.00 . A A . 6 GLN HG3 1 1
1 89 1 1 8 GLN N N -38.066 33.171 2.794 1.00 . A A . 6 GLN N 1 1
1 90 1 1 8 GLN NE2 N -39.373 30.495 7.407 1.00 . A A . 6 GLN NE2 1 1
1 91 1 1 8 GLN O O -37.716 30.253 1.790 1.00 . A A . 6 GLN O 1 1
1 92 1 1 8 GLN OE1 O -40.155 32.198 6.257 1.00 . A A . 6 GLN OE1 1 1
1 93 1 1 9 GLN C C -35.266 28.378 2.825 1.00 . A A . 7 GLN C 1 1
1 94 1 1 9 GLN CA C -35.045 29.797 2.313 1.00 . A A . 7 GLN CA 1 1
1 95 1 1 9 GLN CB C -33.574 30.182 2.487 1.00 . A A . 7 GLN CB 1 1
1 96 1 1 9 GLN CD C -31.412 30.240 1.229 1.00 . A A . 7 GLN CD 1 1
1 97 1 1 9 GLN CG C -32.732 29.500 1.405 1.00 . A A . 7 GLN CG 1 1
1 98 1 1 9 GLN H H -35.524 31.274 3.755 1.00 . A A . 7 GLN H 1 1
1 99 1 1 9 GLN HA H -35.291 29.831 1.263 1.00 . A A . 7 GLN HA 1 1
1 100 1 1 9 GLN HB2 H -33.470 31.254 2.401 1.00 . A A . 7 GLN HB2 1 1
1 101 1 1 9 GLN HB3 H -33.231 29.864 3.460 1.00 . A A . 7 GLN HB3 1 1
1 102 1 1 9 GLN HE21 H -30.420 29.069 2.488 1.00 . A A . 7 GLN HE21 1 1
1 103 1 1 9 GLN HE22 H -29.505 30.309 1.777 1.00 . A A . 7 GLN HE22 1 1
1 104 1 1 9 GLN HG2 H -32.535 28.479 1.697 1.00 . A A . 7 GLN HG2 1 1
1 105 1 1 9 GLN HG3 H -33.273 29.508 0.471 1.00 . A A . 7 GLN HG3 1 1
1 106 1 1 9 GLN N N -35.900 30.740 3.025 1.00 . A A . 7 GLN N 1 1
1 107 1 1 9 GLN NE2 N -30.358 29.840 1.886 1.00 . A A . 7 GLN NE2 1 1
1 108 1 1 9 GLN O O -34.710 27.420 2.288 1.00 . A A . 7 GLN O 1 1
1 109 1 1 9 GLN OE1 O -31.338 31.208 0.472 1.00 . A A . 7 GLN OE1 1 1
1 110 1 1 10 ASP C C -37.461 26.243 3.626 1.00 . A A . 8 ASP C 1 1
1 111 1 1 10 ASP CA C -36.375 26.938 4.432 1.00 . A A . 8 ASP CA 1 1
1 112 1 1 10 ASP CB C -36.830 27.086 5.883 1.00 . A A . 8 ASP CB 1 1
1 113 1 1 10 ASP CG C -36.128 26.051 6.756 1.00 . A A . 8 ASP CG 1 1
1 114 1 1 10 ASP H H -36.505 29.045 4.247 1.00 . A A . 8 ASP H 1 1
1 115 1 1 10 ASP HA H -35.483 26.339 4.404 1.00 . A A . 8 ASP HA 1 1
1 116 1 1 10 ASP HB2 H -36.589 28.078 6.233 1.00 . A A . 8 ASP HB2 1 1
1 117 1 1 10 ASP HB3 H -37.899 26.935 5.939 1.00 . A A . 8 ASP HB3 1 1
1 118 1 1 10 ASP N N -36.085 28.248 3.862 1.00 . A A . 8 ASP N 1 1
1 119 1 1 10 ASP O O -37.618 25.024 3.688 1.00 . A A . 8 ASP O 1 1
1 120 1 1 10 ASP OD1 O -36.589 24.922 6.790 1.00 . A A . 8 ASP OD1 1 1
1 121 1 1 10 ASP OD2 O -35.139 26.403 7.376 1.00 . A A . 8 ASP OD2 1 1
1 122 1 1 11 ASP C C -38.707 25.570 0.983 1.00 . A A . 9 ASP C 1 1
1 123 1 1 11 ASP CA C -39.273 26.507 2.039 1.00 . A A . 9 ASP CA 1 1
1 124 1 1 11 ASP CB C -40.018 27.655 1.358 1.00 . A A . 9 ASP CB 1 1
1 125 1 1 11 ASP CG C -41.118 28.183 2.273 1.00 . A A . 9 ASP CG 1 1
1 126 1 1 11 ASP H H -38.015 27.997 2.869 1.00 . A A . 9 ASP H 1 1
1 127 1 1 11 ASP HA H -39.960 25.961 2.660 1.00 . A A . 9 ASP HA 1 1
1 128 1 1 11 ASP HB2 H -39.320 28.451 1.138 1.00 . A A . 9 ASP HB2 1 1
1 129 1 1 11 ASP HB3 H -40.458 27.299 0.439 1.00 . A A . 9 ASP HB3 1 1
1 130 1 1 11 ASP N N -38.200 27.036 2.870 1.00 . A A . 9 ASP N 1 1
1 131 1 1 11 ASP O O -39.419 24.737 0.422 1.00 . A A . 9 ASP O 1 1
1 132 1 1 11 ASP OD1 O -41.597 27.418 3.093 1.00 . A A . 9 ASP OD1 1 1
1 133 1 1 11 ASP OD2 O -41.463 29.346 2.141 1.00 . A A . 9 ASP OD2 1 1
1 134 1 1 12 ALA C C -37.591 24.726 -1.513 1.00 . A A . 10 ALA C 1 1
1 135 1 1 12 ALA CA C -36.737 24.886 -0.259 1.00 . A A . 10 ALA CA 1 1
1 136 1 1 12 ALA CB C -36.439 23.511 0.340 1.00 . A A . 10 ALA CB 1 1
1 137 1 1 12 ALA H H -36.913 26.397 1.213 1.00 . A A . 10 ALA H 1 1
1 138 1 1 12 ALA HA H -35.804 25.357 -0.530 1.00 . A A . 10 ALA HA 1 1
1 139 1 1 12 ALA HB1 H -36.870 23.449 1.328 1.00 . A A . 10 ALA HB1 1 1
1 140 1 1 12 ALA HB2 H -35.370 23.372 0.404 1.00 . A A . 10 ALA HB2 1 1
1 141 1 1 12 ALA HB3 H -36.866 22.743 -0.289 1.00 . A A . 10 ALA HB3 1 1
1 142 1 1 12 ALA N N -37.417 25.716 0.726 1.00 . A A . 10 ALA N 1 1
1 143 1 1 12 ALA O O -38.587 25.428 -1.693 1.00 . A A . 10 ALA O 1 1
1 144 1 1 13 ALA C C -38.168 22.052 -3.799 1.00 . A A . 11 ALA C 1 1
1 145 1 1 13 ALA CA C -37.927 23.547 -3.612 1.00 . A A . 11 ALA CA 1 1
1 146 1 1 13 ALA CB C -37.141 24.095 -4.805 1.00 . A A . 11 ALA CB 1 1
1 147 1 1 13 ALA H H -36.393 23.266 -2.178 1.00 . A A . 11 ALA H 1 1
1 148 1 1 13 ALA HA H -38.881 24.051 -3.561 1.00 . A A . 11 ALA HA 1 1
1 149 1 1 13 ALA HB1 H -36.622 23.284 -5.295 1.00 . A A . 11 ALA HB1 1 1
1 150 1 1 13 ALA HB2 H -36.424 24.825 -4.459 1.00 . A A . 11 ALA HB2 1 1
1 151 1 1 13 ALA HB3 H -37.822 24.560 -5.501 1.00 . A A . 11 ALA HB3 1 1
1 152 1 1 13 ALA N N -37.194 23.796 -2.375 1.00 . A A . 11 ALA N 1 1
1 153 1 1 13 ALA O O -39.257 21.633 -4.192 1.00 . A A . 11 ALA O 1 1
1 154 1 1 14 GLY C C -36.205 19.091 -2.814 1.00 . A A . 12 GLY C 1 1
1 155 1 1 14 GLY CA C -37.256 19.806 -3.656 1.00 . A A . 12 GLY CA 1 1
1 156 1 1 14 GLY H H -36.300 21.643 -3.206 1.00 . A A . 12 GLY H 1 1
1 157 1 1 14 GLY HA2 H -38.241 19.495 -3.338 1.00 . A A . 12 GLY HA2 1 1
1 158 1 1 14 GLY HA3 H -37.119 19.540 -4.693 1.00 . A A . 12 GLY HA3 1 1
1 159 1 1 14 GLY N N -37.144 21.253 -3.515 1.00 . A A . 12 GLY N 1 1
1 160 1 1 14 GLY O O -35.490 19.718 -2.031 1.00 . A A . 12 GLY O 1 1
1 161 1 1 15 ALA C C -33.737 17.522 -2.435 1.00 . A A . 13 ALA C 1 1
1 162 1 1 15 ALA CA C -35.149 16.982 -2.229 1.00 . A A . 13 ALA CA 1 1
1 163 1 1 15 ALA CB C -35.210 15.520 -2.680 1.00 . A A . 13 ALA CB 1 1
1 164 1 1 15 ALA H H -36.712 17.329 -3.617 1.00 . A A . 13 ALA H 1 1
1 165 1 1 15 ALA HA H -35.394 17.033 -1.179 1.00 . A A . 13 ALA HA 1 1
1 166 1 1 15 ALA HB1 H -34.299 15.266 -3.204 1.00 . A A . 13 ALA HB1 1 1
1 167 1 1 15 ALA HB2 H -36.055 15.382 -3.339 1.00 . A A . 13 ALA HB2 1 1
1 168 1 1 15 ALA HB3 H -35.320 14.881 -1.816 1.00 . A A . 13 ALA HB3 1 1
1 169 1 1 15 ALA N N -36.117 17.775 -2.980 1.00 . A A . 13 ALA N 1 1
1 170 1 1 15 ALA O O -33.486 18.287 -3.366 1.00 . A A . 13 ALA O 1 1
1 171 1 1 16 ALA C C -30.505 16.598 -0.942 1.00 . A A . 14 ALA C 1 1
1 172 1 1 16 ALA CA C -31.439 17.573 -1.654 1.00 . A A . 14 ALA CA 1 1
1 173 1 1 16 ALA CB C -31.301 18.961 -1.029 1.00 . A A . 14 ALA CB 1 1
1 174 1 1 16 ALA H H -33.080 16.512 -0.836 1.00 . A A . 14 ALA H 1 1
1 175 1 1 16 ALA HA H -31.159 17.629 -2.695 1.00 . A A . 14 ALA HA 1 1
1 176 1 1 16 ALA HB1 H -32.153 19.565 -1.304 1.00 . A A . 14 ALA HB1 1 1
1 177 1 1 16 ALA HB2 H -30.397 19.430 -1.389 1.00 . A A . 14 ALA HB2 1 1
1 178 1 1 16 ALA HB3 H -31.256 18.869 0.045 1.00 . A A . 14 ALA HB3 1 1
1 179 1 1 16 ALA N N -32.822 17.120 -1.559 1.00 . A A . 14 ALA N 1 1
1 180 1 1 16 ALA O O -29.798 16.973 -0.006 1.00 . A A . 14 ALA O 1 1
1 181 1 1 17 ASP C C -28.767 13.679 -1.848 1.00 . A A . 15 ASP C 1 1
1 182 1 1 17 ASP CA C -29.654 14.329 -0.791 1.00 . A A . 15 ASP CA 1 1
1 183 1 1 17 ASP CB C -30.519 13.259 -0.125 1.00 . A A . 15 ASP CB 1 1
1 184 1 1 17 ASP CG C -31.260 12.453 -1.186 1.00 . A A . 15 ASP CG 1 1
1 185 1 1 17 ASP H H -31.089 15.106 -2.142 1.00 . A A . 15 ASP H 1 1
1 186 1 1 17 ASP HA H -29.029 14.790 -0.042 1.00 . A A . 15 ASP HA 1 1
1 187 1 1 17 ASP HB2 H -29.889 12.598 0.453 1.00 . A A . 15 ASP HB2 1 1
1 188 1 1 17 ASP HB3 H -31.235 13.732 0.529 1.00 . A A . 15 ASP HB3 1 1
1 189 1 1 17 ASP N N -30.505 15.348 -1.393 1.00 . A A . 15 ASP N 1 1
1 190 1 1 17 ASP O O -28.651 14.178 -2.968 1.00 . A A . 15 ASP O 1 1
1 191 1 1 17 ASP OD1 O -30.624 11.641 -1.837 1.00 . A A . 15 ASP OD1 1 1
1 192 1 1 17 ASP OD2 O -32.454 12.658 -1.331 1.00 . A A . 15 ASP OD2 1 1
1 193 1 1 18 GLY C C -25.815 11.931 -1.958 1.00 . A A . 16 GLY C 1 1
1 194 1 1 18 GLY CA C -27.270 11.851 -2.408 1.00 . A A . 16 GLY CA 1 1
1 195 1 1 18 GLY H H -28.274 12.212 -0.578 1.00 . A A . 16 GLY H 1 1
1 196 1 1 18 GLY HA2 H -27.572 10.813 -2.454 1.00 . A A . 16 GLY HA2 1 1
1 197 1 1 18 GLY HA3 H -27.358 12.290 -3.389 1.00 . A A . 16 GLY HA3 1 1
1 198 1 1 18 GLY N N -28.144 12.563 -1.484 1.00 . A A . 16 GLY N 1 1
1 199 1 1 18 GLY O O -24.898 11.824 -2.771 1.00 . A A . 16 GLY O 1 1
1 200 1 1 19 HIS C C -23.785 10.844 0.369 1.00 . A A . 17 HIS C 1 1
1 201 1 1 19 HIS CA C -24.262 12.210 -0.115 1.00 . A A . 17 HIS CA 1 1
1 202 1 1 19 HIS CB C -24.228 13.210 1.044 1.00 . A A . 17 HIS CB 1 1
1 203 1 1 19 HIS CD2 C -25.476 13.297 3.353 1.00 . A A . 17 HIS CD2 1 1
1 204 1 1 19 HIS CE1 C -26.651 11.488 3.148 1.00 . A A . 17 HIS CE1 1 1
1 205 1 1 19 HIS CG C -25.166 12.758 2.129 1.00 . A A . 17 HIS CG 1 1
1 206 1 1 19 HIS H H -26.380 12.197 -0.055 1.00 . A A . 17 HIS H 1 1
1 207 1 1 19 HIS HA H -23.597 12.557 -0.891 1.00 . A A . 17 HIS HA 1 1
1 208 1 1 19 HIS HB2 H -23.224 13.269 1.438 1.00 . A A . 17 HIS HB2 1 1
1 209 1 1 19 HIS HB3 H -24.533 14.182 0.687 1.00 . A A . 17 HIS HB3 1 1
1 210 1 1 19 HIS HD2 H -25.055 14.206 3.757 1.00 . A A . 17 HIS HD2 1 1
1 211 1 1 19 HIS HE1 H -27.339 10.680 3.346 1.00 . A A . 17 HIS HE1 1 1
1 212 1 1 19 HIS HE2 H -26.813 12.635 4.879 1.00 . A A . 17 HIS HE2 1 1
1 213 1 1 19 HIS N N -25.612 12.120 -0.657 1.00 . A A . 17 HIS N 1 1
1 214 1 1 19 HIS ND1 N -25.927 11.605 2.020 1.00 . A A . 17 HIS ND1 1 1
1 215 1 1 19 HIS NE2 N -26.414 12.494 3.995 1.00 . A A . 17 HIS NE2 1 1
1 216 1 1 19 HIS O O -22.584 10.600 0.475 1.00 . A A . 17 HIS O 1 1
1 217 1 1 20 GLY C C -23.013 8.559 1.726 1.00 . A A . 18 GLY C 1 1
1 218 1 1 20 GLY CA C -24.413 8.614 1.125 1.00 . A A . 18 GLY CA 1 1
1 219 1 1 20 GLY H H -25.677 10.213 0.548 1.00 . A A . 18 GLY H 1 1
1 220 1 1 20 GLY HA2 H -25.132 8.318 1.875 1.00 . A A . 18 GLY HA2 1 1
1 221 1 1 20 GLY HA3 H -24.465 7.927 0.293 1.00 . A A . 18 GLY HA3 1 1
1 222 1 1 20 GLY N N -24.737 9.959 0.656 1.00 . A A . 18 GLY N 1 1
1 223 1 1 20 GLY O O -22.060 8.144 1.067 1.00 . A A . 18 GLY O 1 1
1 224 1 1 21 SER C C -20.468 9.147 2.660 1.00 . A A . 19 SER C 1 1
1 225 1 1 21 SER CA C -21.607 8.975 3.662 1.00 . A A . 19 SER CA 1 1
1 226 1 1 21 SER CB C -21.425 7.662 4.426 1.00 . A A . 19 SER CB 1 1
1 227 1 1 21 SER H H -23.691 9.300 3.457 1.00 . A A . 19 SER H 1 1
1 228 1 1 21 SER HA H -21.579 9.793 4.365 1.00 . A A . 19 SER HA 1 1
1 229 1 1 21 SER HB2 H -22.356 7.122 4.444 1.00 . A A . 19 SER HB2 1 1
1 230 1 1 21 SER HB3 H -20.673 7.060 3.934 1.00 . A A . 19 SER HB3 1 1
1 231 1 1 21 SER HG H -20.072 7.837 5.813 1.00 . A A . 19 SER HG 1 1
1 232 1 1 21 SER N N -22.897 8.980 2.981 1.00 . A A . 19 SER N 1 1
1 233 1 1 21 SER O O -19.878 8.169 2.201 1.00 . A A . 19 SER O 1 1
1 234 1 1 21 SER OG O -21.024 7.947 5.760 1.00 . A A . 19 SER OG 1 1
1 235 1 1 22 SER C C -19.076 12.164 1.017 1.00 . A A . 20 SER C 1 1
1 236 1 1 22 SER CA C -19.088 10.684 1.382 1.00 . A A . 20 SER CA 1 1
1 237 1 1 22 SER CB C -19.265 9.846 0.116 1.00 . A A . 20 SER CB 1 1
1 238 1 1 22 SER H H -20.665 11.137 2.726 1.00 . A A . 20 SER H 1 1
1 239 1 1 22 SER HA H -18.144 10.430 1.838 1.00 . A A . 20 SER HA 1 1
1 240 1 1 22 SER HB2 H -18.751 10.318 -0.704 1.00 . A A . 20 SER HB2 1 1
1 241 1 1 22 SER HB3 H -18.850 8.860 0.278 1.00 . A A . 20 SER HB3 1 1
1 242 1 1 22 SER HG H -21.129 9.631 0.628 1.00 . A A . 20 SER HG 1 1
1 243 1 1 22 SER N N -20.162 10.396 2.328 1.00 . A A . 20 SER N 1 1
1 244 1 1 22 SER O O -19.389 12.537 -0.115 1.00 . A A . 20 SER O 1 1
1 245 1 1 22 SER OG O -20.648 9.747 -0.194 1.00 . A A . 20 SER OG 1 1
1 246 1 1 23 CYS C C -17.407 14.811 0.959 1.00 . A A . 21 CYS C 1 1
1 247 1 1 23 CYS CA C -18.660 14.441 1.748 1.00 . A A . 21 CYS CA 1 1
1 248 1 1 23 CYS CB C -18.663 15.183 3.085 1.00 . A A . 21 CYS CB 1 1
1 249 1 1 23 CYS H H -18.471 12.647 2.861 1.00 . A A . 21 CYS H 1 1
1 250 1 1 23 CYS HA H -19.531 14.736 1.184 1.00 . A A . 21 CYS HA 1 1
1 251 1 1 23 CYS HB2 H -17.881 15.926 3.086 1.00 . A A . 21 CYS HB2 1 1
1 252 1 1 23 CYS HB3 H -19.618 15.665 3.227 1.00 . A A . 21 CYS HB3 1 1
1 253 1 1 23 CYS HG H -19.229 13.768 4.803 1.00 . A A . 21 CYS HG 1 1
1 254 1 1 23 CYS N N -18.711 13.002 1.980 1.00 . A A . 21 CYS N 1 1
1 255 1 1 23 CYS O O -16.544 13.968 0.718 1.00 . A A . 21 CYS O 1 1
1 256 1 1 23 CYS SG S -18.378 14.002 4.427 1.00 . A A . 21 CYS SG 1 1
1 257 1 1 24 GLN C C -14.987 16.856 0.705 1.00 . A A . 22 GLN C 1 1
1 258 1 1 24 GLN CA C -16.169 16.546 -0.211 1.00 . A A . 22 GLN CA 1 1
1 259 1 1 24 GLN CB C -16.548 17.807 -0.991 1.00 . A A . 22 GLN CB 1 1
1 260 1 1 24 GLN CD C -17.569 20.078 -0.733 1.00 . A A . 22 GLN CD 1 1
1 261 1 1 24 GLN CG C -17.481 18.674 -0.143 1.00 . A A . 22 GLN CG 1 1
1 262 1 1 24 GLN H H -18.039 16.701 0.777 1.00 . A A . 22 GLN H 1 1
1 263 1 1 24 GLN HA H -15.877 15.779 -0.912 1.00 . A A . 22 GLN HA 1 1
1 264 1 1 24 GLN HB2 H -15.652 18.365 -1.228 1.00 . A A . 22 GLN HB2 1 1
1 265 1 1 24 GLN HB3 H -17.050 17.529 -1.905 1.00 . A A . 22 GLN HB3 1 1
1 266 1 1 24 GLN HE21 H -18.560 19.493 -2.351 1.00 . A A . 22 GLN HE21 1 1
1 267 1 1 24 GLN HE22 H -18.231 21.156 -2.263 1.00 . A A . 22 GLN HE22 1 1
1 268 1 1 24 GLN HG2 H -18.465 18.229 -0.125 1.00 . A A . 22 GLN HG2 1 1
1 269 1 1 24 GLN HG3 H -17.096 18.734 0.865 1.00 . A A . 22 GLN HG3 1 1
1 270 1 1 24 GLN N N -17.318 16.075 0.557 1.00 . A A . 22 GLN N 1 1
1 271 1 1 24 GLN NE2 N -18.170 20.258 -1.877 1.00 . A A . 22 GLN NE2 1 1
1 272 1 1 24 GLN O O -13.866 17.057 0.236 1.00 . A A . 22 GLN O 1 1
1 273 1 1 24 GLN OE1 O -17.079 21.036 -0.135 1.00 . A A . 22 GLN OE1 1 1
1 274 1 1 25 MET C C -13.154 16.094 3.022 1.00 . A A . 23 MET C 1 1
1 275 1 1 25 MET CA C -14.186 17.210 2.969 1.00 . A A . 23 MET CA 1 1
1 276 1 1 25 MET CB C -14.781 17.415 4.363 1.00 . A A . 23 MET CB 1 1
1 277 1 1 25 MET CE C -16.179 15.122 7.259 1.00 . A A . 23 MET CE 1 1
1 278 1 1 25 MET CG C -15.418 16.110 4.844 1.00 . A A . 23 MET CG 1 1
1 279 1 1 25 MET H H -16.156 16.748 2.327 1.00 . A A . 23 MET H 1 1
1 280 1 1 25 MET HA H -13.697 18.115 2.666 1.00 . A A . 23 MET HA 1 1
1 281 1 1 25 MET HB2 H -13.998 17.707 5.048 1.00 . A A . 23 MET HB2 1 1
1 282 1 1 25 MET HB3 H -15.533 18.187 4.325 1.00 . A A . 23 MET HB3 1 1
1 283 1 1 25 MET HE1 H -15.120 15.171 7.472 1.00 . A A . 23 MET HE1 1 1
1 284 1 1 25 MET HE2 H -16.415 14.175 6.795 1.00 . A A . 23 MET HE2 1 1
1 285 1 1 25 MET HE3 H -16.733 15.216 8.180 1.00 . A A . 23 MET HE3 1 1
1 286 1 1 25 MET HG2 H -15.910 15.622 4.016 1.00 . A A . 23 MET HG2 1 1
1 287 1 1 25 MET HG3 H -14.650 15.460 5.240 1.00 . A A . 23 MET HG3 1 1
1 288 1 1 25 MET N N -15.243 16.907 2.008 1.00 . A A . 23 MET N 1 1
1 289 1 1 25 MET O O -11.974 16.334 3.283 1.00 . A A . 23 MET O 1 1
1 290 1 1 25 MET SD S -16.630 16.470 6.140 1.00 . A A . 23 MET SD 1 1
1 291 1 1 26 LEU C C -11.638 13.836 1.759 1.00 . A A . 24 LEU C 1 1
1 292 1 1 26 LEU CA C -12.725 13.722 2.813 1.00 . A A . 24 LEU CA 1 1
1 293 1 1 26 LEU CB C -13.533 12.443 2.586 1.00 . A A . 24 LEU CB 1 1
1 294 1 1 26 LEU CD1 C -15.677 11.360 3.284 1.00 . A A . 24 LEU CD1 1 1
1 295 1 1 26 LEU CD2 C -13.808 11.607 4.924 1.00 . A A . 24 LEU CD2 1 1
1 296 1 1 26 LEU CG C -14.523 12.257 3.737 1.00 . A A . 24 LEU CG 1 1
1 297 1 1 26 LEU H H -14.559 14.760 2.584 1.00 . A A . 24 LEU H 1 1
1 298 1 1 26 LEU HA H -12.260 13.668 3.774 1.00 . A A . 24 LEU HA 1 1
1 299 1 1 26 LEU HB2 H -14.072 12.519 1.653 1.00 . A A . 24 LEU HB2 1 1
1 300 1 1 26 LEU HB3 H -12.865 11.596 2.549 1.00 . A A . 24 LEU HB3 1 1
1 301 1 1 26 LEU HD11 H -15.443 10.928 2.323 1.00 . A A . 24 LEU HD11 1 1
1 302 1 1 26 LEU HD12 H -16.580 11.949 3.204 1.00 . A A . 24 LEU HD12 1 1
1 303 1 1 26 LEU HD13 H -15.827 10.571 4.007 1.00 . A A . 24 LEU HD13 1 1
1 304 1 1 26 LEU HD21 H -13.217 10.774 4.574 1.00 . A A . 24 LEU HD21 1 1
1 305 1 1 26 LEU HD22 H -14.538 11.255 5.637 1.00 . A A . 24 LEU HD22 1 1
1 306 1 1 26 LEU HD23 H -13.162 12.332 5.397 1.00 . A A . 24 LEU HD23 1 1
1 307 1 1 26 LEU HG H -14.913 13.220 4.035 1.00 . A A . 24 LEU HG 1 1
1 308 1 1 26 LEU N N -13.610 14.880 2.781 1.00 . A A . 24 LEU N 1 1
1 309 1 1 26 LEU O O -10.451 13.919 2.076 1.00 . A A . 24 LEU O 1 1
1 310 1 1 27 LEU C C -10.499 15.324 -0.686 1.00 . A A . 25 LEU C 1 1
1 311 1 1 27 LEU CA C -11.117 13.934 -0.607 1.00 . A A . 25 LEU CA 1 1
1 312 1 1 27 LEU CB C -11.828 13.618 -1.923 1.00 . A A . 25 LEU CB 1 1
1 313 1 1 27 LEU CD1 C -13.819 14.368 -3.236 1.00 . A A . 25 LEU CD1 1 1
1 314 1 1 27 LEU CD2 C -14.119 12.926 -1.219 1.00 . A A . 25 LEU CD2 1 1
1 315 1 1 27 LEU CG C -13.291 14.055 -1.833 1.00 . A A . 25 LEU CG 1 1
1 316 1 1 27 LEU H H -13.013 13.769 0.333 1.00 . A A . 25 LEU H 1 1
1 317 1 1 27 LEU HA H -10.324 13.212 -0.457 1.00 . A A . 25 LEU HA 1 1
1 318 1 1 27 LEU HB2 H -11.342 14.149 -2.730 1.00 . A A . 25 LEU HB2 1 1
1 319 1 1 27 LEU HB3 H -11.782 12.556 -2.112 1.00 . A A . 25 LEU HB3 1 1
1 320 1 1 27 LEU HD11 H -13.782 15.434 -3.406 1.00 . A A . 25 LEU HD11 1 1
1 321 1 1 27 LEU HD12 H -14.840 14.025 -3.320 1.00 . A A . 25 LEU HD12 1 1
1 322 1 1 27 LEU HD13 H -13.209 13.865 -3.970 1.00 . A A . 25 LEU HD13 1 1
1 323 1 1 27 LEU HD21 H -14.573 12.343 -2.006 1.00 . A A . 25 LEU HD21 1 1
1 324 1 1 27 LEU HD22 H -14.889 13.345 -0.590 1.00 . A A . 25 LEU HD22 1 1
1 325 1 1 27 LEU HD23 H -13.476 12.292 -0.626 1.00 . A A . 25 LEU HD23 1 1
1 326 1 1 27 LEU HG H -13.366 14.938 -1.215 1.00 . A A . 25 LEU HG 1 1
1 327 1 1 27 LEU N N -12.056 13.838 0.508 1.00 . A A . 25 LEU N 1 1
1 328 1 1 27 LEU O O -9.346 15.470 -1.081 1.00 . A A . 25 LEU O 1 1
1 329 1 1 28 ASN C C -9.513 17.810 0.534 1.00 . A A . 26 ASN C 1 1
1 330 1 1 28 ASN CA C -10.740 17.705 -0.353 1.00 . A A . 26 ASN CA 1 1
1 331 1 1 28 ASN CB C -11.806 18.696 0.121 1.00 . A A . 26 ASN CB 1 1
1 332 1 1 28 ASN CG C -11.181 20.073 0.315 1.00 . A A . 26 ASN CG 1 1
1 333 1 1 28 ASN H H -12.177 16.182 -0.001 1.00 . A A . 26 ASN H 1 1
1 334 1 1 28 ASN HA H -10.463 17.943 -1.358 1.00 . A A . 26 ASN HA 1 1
1 335 1 1 28 ASN HB2 H -12.592 18.758 -0.617 1.00 . A A . 26 ASN HB2 1 1
1 336 1 1 28 ASN HB3 H -12.219 18.356 1.058 1.00 . A A . 26 ASN HB3 1 1
1 337 1 1 28 ASN HD21 H -9.434 19.552 -0.476 1.00 . A A . 26 ASN HD21 1 1
1 338 1 1 28 ASN HD22 H -9.541 21.162 0.053 1.00 . A A . 26 ASN HD22 1 1
1 339 1 1 28 ASN N N -11.261 16.345 -0.311 1.00 . A A . 26 ASN N 1 1
1 340 1 1 28 ASN ND2 N -9.949 20.280 -0.067 1.00 . A A . 26 ASN ND2 1 1
1 341 1 1 28 ASN O O -8.407 18.116 0.077 1.00 . A A . 26 ASN O 1 1
1 342 1 1 28 ASN OD1 O -11.829 20.985 0.829 1.00 . A A . 26 ASN OD1 1 1
1 343 1 1 29 GLN C C -7.502 16.665 2.265 1.00 . A A . 27 GLN C 1 1
1 344 1 1 29 GLN CA C -8.629 17.558 2.763 1.00 . A A . 27 GLN CA 1 1
1 345 1 1 29 GLN CB C -9.118 17.070 4.126 1.00 . A A . 27 GLN CB 1 1
1 346 1 1 29 GLN CD C -9.130 18.963 5.764 1.00 . A A . 27 GLN CD 1 1
1 347 1 1 29 GLN CG C -9.972 18.156 4.783 1.00 . A A . 27 GLN CG 1 1
1 348 1 1 29 GLN H H -10.615 17.267 2.091 1.00 . A A . 27 GLN H 1 1
1 349 1 1 29 GLN HA H -8.269 18.570 2.856 1.00 . A A . 27 GLN HA 1 1
1 350 1 1 29 GLN HB2 H -9.710 16.179 3.993 1.00 . A A . 27 GLN HB2 1 1
1 351 1 1 29 GLN HB3 H -8.270 16.851 4.757 1.00 . A A . 27 GLN HB3 1 1
1 352 1 1 29 GLN HE21 H -8.064 17.399 6.363 1.00 . A A . 27 GLN HE21 1 1
1 353 1 1 29 GLN HE22 H -7.663 18.875 7.099 1.00 . A A . 27 GLN HE22 1 1
1 354 1 1 29 GLN HG2 H -10.363 18.815 4.021 1.00 . A A . 27 GLN HG2 1 1
1 355 1 1 29 GLN HG3 H -10.793 17.695 5.314 1.00 . A A . 27 GLN HG3 1 1
1 356 1 1 29 GLN N N -9.718 17.524 1.803 1.00 . A A . 27 GLN N 1 1
1 357 1 1 29 GLN NE2 N -8.209 18.363 6.468 1.00 . A A . 27 GLN NE2 1 1
1 358 1 1 29 GLN O O -6.356 17.098 2.139 1.00 . A A . 27 GLN O 1 1
1 359 1 1 29 GLN OE1 O -9.315 20.173 5.894 1.00 . A A . 27 GLN OE1 1 1
1 360 1 1 30 LEU C C -6.009 15.141 0.369 1.00 . A A . 28 LEU C 1 1
1 361 1 1 30 LEU CA C -6.857 14.477 1.453 1.00 . A A . 28 LEU CA 1 1
1 362 1 1 30 LEU CB C -7.568 13.255 0.869 1.00 . A A . 28 LEU CB 1 1
1 363 1 1 30 LEU CD1 C -5.365 12.112 1.104 1.00 . A A . 28 LEU CD1 1 1
1 364 1 1 30 LEU CD2 C -7.143 11.748 2.816 1.00 . A A . 28 LEU CD2 1 1
1 365 1 1 30 LEU CG C -6.867 11.978 1.327 1.00 . A A . 28 LEU CG 1 1
1 366 1 1 30 LEU H H -8.777 15.125 2.065 1.00 . A A . 28 LEU H 1 1
1 367 1 1 30 LEU HA H -6.217 14.163 2.264 1.00 . A A . 28 LEU HA 1 1
1 368 1 1 30 LEU HB2 H -8.590 13.242 1.208 1.00 . A A . 28 LEU HB2 1 1
1 369 1 1 30 LEU HB3 H -7.548 13.310 -0.207 1.00 . A A . 28 LEU HB3 1 1
1 370 1 1 30 LEU HD11 H -4.892 12.428 2.022 1.00 . A A . 28 LEU HD11 1 1
1 371 1 1 30 LEU HD12 H -5.180 12.844 0.332 1.00 . A A . 28 LEU HD12 1 1
1 372 1 1 30 LEU HD13 H -4.963 11.157 0.801 1.00 . A A . 28 LEU HD13 1 1
1 373 1 1 30 LEU HD21 H -8.148 12.070 3.049 1.00 . A A . 28 LEU HD21 1 1
1 374 1 1 30 LEU HD22 H -6.439 12.314 3.406 1.00 . A A . 28 LEU HD22 1 1
1 375 1 1 30 LEU HD23 H -7.041 10.698 3.044 1.00 . A A . 28 LEU HD23 1 1
1 376 1 1 30 LEU HG H -7.238 11.141 0.756 1.00 . A A . 28 LEU HG 1 1
1 377 1 1 30 LEU N N -7.842 15.416 1.960 1.00 . A A . 28 LEU N 1 1
1 378 1 1 30 LEU O O -4.780 15.117 0.421 1.00 . A A . 28 LEU O 1 1
1 379 1 1 31 ARG C C -5.199 17.598 -1.200 1.00 . A A . 29 ARG C 1 1
1 380 1 1 31 ARG CA C -5.999 16.406 -1.712 1.00 . A A . 29 ARG CA 1 1
1 381 1 1 31 ARG CB C -7.026 16.890 -2.740 1.00 . A A . 29 ARG CB 1 1
1 382 1 1 31 ARG CD C -8.195 16.157 -4.823 1.00 . A A . 29 ARG CD 1 1
1 383 1 1 31 ARG CG C -6.890 16.077 -4.029 1.00 . A A . 29 ARG CG 1 1
1 384 1 1 31 ARG CZ C -10.061 17.566 -4.120 1.00 . A A . 29 ARG CZ 1 1
1 385 1 1 31 ARG H H -7.661 15.721 -0.595 1.00 . A A . 29 ARG H 1 1
1 386 1 1 31 ARG HA H -5.326 15.710 -2.188 1.00 . A A . 29 ARG HA 1 1
1 387 1 1 31 ARG HB2 H -8.021 16.766 -2.339 1.00 . A A . 29 ARG HB2 1 1
1 388 1 1 31 ARG HB3 H -6.854 17.935 -2.957 1.00 . A A . 29 ARG HB3 1 1
1 389 1 1 31 ARG HD2 H -7.982 16.024 -5.874 1.00 . A A . 29 ARG HD2 1 1
1 390 1 1 31 ARG HD3 H -8.859 15.373 -4.494 1.00 . A A . 29 ARG HD3 1 1
1 391 1 1 31 ARG HE H -8.339 18.270 -4.862 1.00 . A A . 29 ARG HE 1 1
1 392 1 1 31 ARG HG2 H -6.081 16.476 -4.622 1.00 . A A . 29 ARG HG2 1 1
1 393 1 1 31 ARG HG3 H -6.683 15.045 -3.783 1.00 . A A . 29 ARG HG3 1 1
1 394 1 1 31 ARG HH11 H -10.345 15.593 -3.909 1.00 . A A . 29 ARG HH11 1 1
1 395 1 1 31 ARG HH12 H -11.662 16.596 -3.411 1.00 . A A . 29 ARG HH12 1 1
1 396 1 1 31 ARG HH21 H -10.074 19.565 -4.207 1.00 . A A . 29 ARG HH21 1 1
1 397 1 1 31 ARG HH22 H -11.515 18.833 -3.583 1.00 . A A . 29 ARG HH22 1 1
1 398 1 1 31 ARG N N -6.683 15.735 -0.611 1.00 . A A . 29 ARG N 1 1
1 399 1 1 31 ARG NE N -8.830 17.457 -4.622 1.00 . A A . 29 ARG NE 1 1
1 400 1 1 31 ARG NH1 N -10.741 16.500 -3.788 1.00 . A A . 29 ARG NH1 1 1
1 401 1 1 31 ARG NH2 N -10.592 18.747 -3.957 1.00 . A A . 29 ARG NH2 1 1
1 402 1 1 31 ARG O O -4.261 18.054 -1.851 1.00 . A A . 29 ARG O 1 1
1 403 1 1 32 GLU C C -3.668 18.810 1.336 1.00 . A A . 30 GLU C 1 1
1 404 1 1 32 GLU CA C -4.887 19.256 0.535 1.00 . A A . 30 GLU CA 1 1
1 405 1 1 32 GLU CB C -5.834 20.041 1.445 1.00 . A A . 30 GLU CB 1 1
1 406 1 1 32 GLU CD C -7.617 21.795 1.480 1.00 . A A . 30 GLU CD 1 1
1 407 1 1 32 GLU CG C -6.804 20.859 0.591 1.00 . A A . 30 GLU CG 1 1
1 408 1 1 32 GLU H H -6.344 17.705 0.435 1.00 . A A . 30 GLU H 1 1
1 409 1 1 32 GLU HA H -4.562 19.901 -0.267 1.00 . A A . 30 GLU HA 1 1
1 410 1 1 32 GLU HB2 H -6.390 19.354 2.064 1.00 . A A . 30 GLU HB2 1 1
1 411 1 1 32 GLU HB3 H -5.261 20.707 2.072 1.00 . A A . 30 GLU HB3 1 1
1 412 1 1 32 GLU HG2 H -6.246 21.442 -0.128 1.00 . A A . 30 GLU HG2 1 1
1 413 1 1 32 GLU HG3 H -7.473 20.192 0.069 1.00 . A A . 30 GLU HG3 1 1
1 414 1 1 32 GLU N N -5.581 18.106 -0.039 1.00 . A A . 30 GLU N 1 1
1 415 1 1 32 GLU O O -2.759 19.599 1.592 1.00 . A A . 30 GLU O 1 1
1 416 1 1 32 GLU OE1 O -7.044 22.346 2.406 1.00 . A A . 30 GLU OE1 1 1
1 417 1 1 32 GLU OE2 O -8.799 21.948 1.221 1.00 . A A . 30 GLU OE2 1 1
1 418 1 1 33 ILE C C -1.515 16.343 1.631 1.00 . A A . 31 ILE C 1 1
1 419 1 1 33 ILE CA C -2.553 17.003 2.520 1.00 . A A . 31 ILE CA 1 1
1 420 1 1 33 ILE CB C -3.083 15.960 3.501 1.00 . A A . 31 ILE CB 1 1
1 421 1 1 33 ILE CD1 C -5.178 15.467 4.807 1.00 . A A . 31 ILE CD1 1 1
1 422 1 1 33 ILE CG1 C -4.237 16.565 4.299 1.00 . A A . 31 ILE CG1 1 1
1 423 1 1 33 ILE CG2 C -1.965 15.535 4.455 1.00 . A A . 31 ILE CG2 1 1
1 424 1 1 33 ILE H H -4.419 16.964 1.508 1.00 . A A . 31 ILE H 1 1
1 425 1 1 33 ILE HA H -2.091 17.795 3.069 1.00 . A A . 31 ILE HA 1 1
1 426 1 1 33 ILE HB H -3.430 15.100 2.948 1.00 . A A . 31 ILE HB 1 1
1 427 1 1 33 ILE HD11 H -6.201 15.792 4.691 1.00 . A A . 31 ILE HD11 1 1
1 428 1 1 33 ILE HD12 H -4.979 15.280 5.852 1.00 . A A . 31 ILE HD12 1 1
1 429 1 1 33 ILE HD13 H -5.024 14.561 4.244 1.00 . A A . 31 ILE HD13 1 1
1 430 1 1 33 ILE HG12 H -3.836 17.109 5.138 1.00 . A A . 31 ILE HG12 1 1
1 431 1 1 33 ILE HG13 H -4.786 17.240 3.663 1.00 . A A . 31 ILE HG13 1 1
1 432 1 1 33 ILE HG21 H -1.386 16.401 4.740 1.00 . A A . 31 ILE HG21 1 1
1 433 1 1 33 ILE HG22 H -1.324 14.820 3.962 1.00 . A A . 31 ILE HG22 1 1
1 434 1 1 33 ILE HG23 H -2.396 15.084 5.337 1.00 . A A . 31 ILE HG23 1 1
1 435 1 1 33 ILE N N -3.661 17.544 1.735 1.00 . A A . 31 ILE N 1 1
1 436 1 1 33 ILE O O -0.315 16.593 1.746 1.00 . A A . 31 ILE O 1 1
1 437 1 1 34 THR C C -0.980 15.396 -1.468 1.00 . A A . 32 THR C 1 1
1 438 1 1 34 THR CA C -1.145 14.712 -0.118 1.00 . A A . 32 THR CA 1 1
1 439 1 1 34 THR CB C -1.787 13.353 -0.330 1.00 . A A . 32 THR CB 1 1
1 440 1 1 34 THR CG2 C -2.518 12.951 0.948 1.00 . A A . 32 THR CG2 1 1
1 441 1 1 34 THR H H -2.964 15.310 0.774 1.00 . A A . 32 THR H 1 1
1 442 1 1 34 THR HA H -0.177 14.574 0.337 1.00 . A A . 32 THR HA 1 1
1 443 1 1 34 THR HB H -1.034 12.618 -0.564 1.00 . A A . 32 THR HB 1 1
1 444 1 1 34 THR HG1 H -2.866 14.384 -1.575 1.00 . A A . 32 THR HG1 1 1
1 445 1 1 34 THR HG21 H -2.939 11.970 0.824 1.00 . A A . 32 THR HG21 1 1
1 446 1 1 34 THR HG22 H -3.309 13.659 1.145 1.00 . A A . 32 THR HG22 1 1
1 447 1 1 34 THR HG23 H -1.825 12.945 1.775 1.00 . A A . 32 THR HG23 1 1
1 448 1 1 34 THR N N -2.000 15.470 0.779 1.00 . A A . 32 THR N 1 1
1 449 1 1 34 THR O O 0.098 15.366 -2.060 1.00 . A A . 32 THR O 1 1
1 450 1 1 34 THR OG1 O -2.722 13.453 -1.393 1.00 . A A . 32 THR OG1 1 1
1 451 1 1 35 GLY C C -2.060 15.661 -4.388 1.00 . A A . 33 GLY C 1 1
1 452 1 1 35 GLY CA C -2.000 16.671 -3.251 1.00 . A A . 33 GLY CA 1 1
1 453 1 1 35 GLY H H -2.891 15.981 -1.446 1.00 . A A . 33 GLY H 1 1
1 454 1 1 35 GLY HA2 H -2.834 17.346 -3.336 1.00 . A A . 33 GLY HA2 1 1
1 455 1 1 35 GLY HA3 H -1.078 17.225 -3.323 1.00 . A A . 33 GLY HA3 1 1
1 456 1 1 35 GLY N N -2.052 15.999 -1.957 1.00 . A A . 33 GLY N 1 1
1 457 1 1 35 GLY O O -1.408 15.830 -5.419 1.00 . A A . 33 GLY O 1 1
1 458 1 1 36 ILE C C -4.122 13.842 -6.137 1.00 . A A . 34 ILE C 1 1
1 459 1 1 36 ILE CA C -2.960 13.555 -5.188 1.00 . A A . 34 ILE CA 1 1
1 460 1 1 36 ILE CB C -3.161 12.215 -4.484 1.00 . A A . 34 ILE CB 1 1
1 461 1 1 36 ILE CD1 C -0.969 11.094 -3.910 1.00 . A A . 34 ILE CD1 1 1
1 462 1 1 36 ILE CG1 C -2.053 12.049 -3.431 1.00 . A A . 34 ILE CG1 1 1
1 463 1 1 36 ILE CG2 C -3.127 11.078 -5.512 1.00 . A A . 34 ILE CG2 1 1
1 464 1 1 36 ILE H H -3.318 14.520 -3.338 1.00 . A A . 34 ILE H 1 1
1 465 1 1 36 ILE HA H -2.047 13.510 -5.762 1.00 . A A . 34 ILE HA 1 1
1 466 1 1 36 ILE HB H -4.119 12.216 -3.989 1.00 . A A . 34 ILE HB 1 1
1 467 1 1 36 ILE HD11 H -1.403 10.132 -4.115 1.00 . A A . 34 ILE HD11 1 1
1 468 1 1 36 ILE HD12 H -0.222 10.995 -3.136 1.00 . A A . 34 ILE HD12 1 1
1 469 1 1 36 ILE HD13 H -0.516 11.488 -4.803 1.00 . A A . 34 ILE HD13 1 1
1 470 1 1 36 ILE HG12 H -1.607 13.006 -3.236 1.00 . A A . 34 ILE HG12 1 1
1 471 1 1 36 ILE HG13 H -2.478 11.671 -2.523 1.00 . A A . 34 ILE HG13 1 1
1 472 1 1 36 ILE HG21 H -2.402 11.304 -6.276 1.00 . A A . 34 ILE HG21 1 1
1 473 1 1 36 ILE HG22 H -4.101 10.973 -5.958 1.00 . A A . 34 ILE HG22 1 1
1 474 1 1 36 ILE HG23 H -2.863 10.153 -5.028 1.00 . A A . 34 ILE HG23 1 1
1 475 1 1 36 ILE N N -2.832 14.603 -4.186 1.00 . A A . 34 ILE N 1 1
1 476 1 1 36 ILE O O -5.102 14.486 -5.764 1.00 . A A . 34 ILE O 1 1
1 477 1 1 37 GLN C C -5.663 12.261 -8.804 1.00 . A A . 35 GLN C 1 1
1 478 1 1 37 GLN CA C -5.014 13.582 -8.393 1.00 . A A . 35 GLN CA 1 1
1 479 1 1 37 GLN CB C -4.381 14.242 -9.621 1.00 . A A . 35 GLN CB 1 1
1 480 1 1 37 GLN CD C -2.178 14.718 -10.718 1.00 . A A . 35 GLN CD 1 1
1 481 1 1 37 GLN CG C -2.870 14.364 -9.406 1.00 . A A . 35 GLN CG 1 1
1 482 1 1 37 GLN H H -3.178 12.872 -7.608 1.00 . A A . 35 GLN H 1 1
1 483 1 1 37 GLN HA H -5.772 14.238 -7.997 1.00 . A A . 35 GLN HA 1 1
1 484 1 1 37 GLN HB2 H -4.574 13.640 -10.497 1.00 . A A . 35 GLN HB2 1 1
1 485 1 1 37 GLN HB3 H -4.802 15.226 -9.759 1.00 . A A . 35 GLN HB3 1 1
1 486 1 1 37 GLN HE21 H -1.237 12.975 -10.859 1.00 . A A . 35 GLN HE21 1 1
1 487 1 1 37 GLN HE22 H -0.937 14.066 -12.124 1.00 . A A . 35 GLN HE22 1 1
1 488 1 1 37 GLN HG2 H -2.672 15.136 -8.676 1.00 . A A . 35 GLN HG2 1 1
1 489 1 1 37 GLN HG3 H -2.483 13.423 -9.044 1.00 . A A . 35 GLN HG3 1 1
1 490 1 1 37 GLN N N -3.990 13.367 -7.373 1.00 . A A . 35 GLN N 1 1
1 491 1 1 37 GLN NE2 N -1.385 13.848 -11.281 1.00 . A A . 35 GLN NE2 1 1
1 492 1 1 37 GLN O O -6.198 12.141 -9.907 1.00 . A A . 35 GLN O 1 1
1 493 1 1 37 GLN OE1 O -2.364 15.816 -11.243 1.00 . A A . 35 GLN OE1 1 1
1 494 1 1 38 ASP C C -7.256 9.595 -7.193 1.00 . A A . 36 ASP C 1 1
1 495 1 1 38 ASP CA C -6.180 9.964 -8.212 1.00 . A A . 36 ASP CA 1 1
1 496 1 1 38 ASP CB C -5.077 8.905 -8.195 1.00 . A A . 36 ASP CB 1 1
1 497 1 1 38 ASP CG C -5.640 7.556 -8.623 1.00 . A A . 36 ASP CG 1 1
1 498 1 1 38 ASP H H -5.164 11.421 -7.060 1.00 . A A . 36 ASP H 1 1
1 499 1 1 38 ASP HA H -6.620 9.987 -9.197 1.00 . A A . 36 ASP HA 1 1
1 500 1 1 38 ASP HB2 H -4.289 9.198 -8.875 1.00 . A A . 36 ASP HB2 1 1
1 501 1 1 38 ASP HB3 H -4.674 8.825 -7.197 1.00 . A A . 36 ASP HB3 1 1
1 502 1 1 38 ASP N N -5.605 11.272 -7.920 1.00 . A A . 36 ASP N 1 1
1 503 1 1 38 ASP O O -7.035 8.751 -6.324 1.00 . A A . 36 ASP O 1 1
1 504 1 1 38 ASP OD1 O -6.630 7.548 -9.335 1.00 . A A . 36 ASP OD1 1 1
1 505 1 1 38 ASP OD2 O -5.073 6.550 -8.232 1.00 . A A . 36 ASP OD2 1 1
1 506 1 1 39 PRO C C -9.616 8.470 -5.953 1.00 . A A . 37 PRO C 1 1
1 507 1 1 39 PRO CA C -9.542 9.932 -6.355 1.00 . A A . 37 PRO CA 1 1
1 508 1 1 39 PRO CB C -10.749 10.336 -7.181 1.00 . A A . 37 PRO CB 1 1
1 509 1 1 39 PRO CD C -8.773 11.214 -8.290 1.00 . A A . 37 PRO CD 1 1
1 510 1 1 39 PRO CG C -10.267 11.455 -8.048 1.00 . A A . 37 PRO CG 1 1
1 511 1 1 39 PRO HA H -9.482 10.551 -5.486 1.00 . A A . 37 PRO HA 1 1
1 512 1 1 39 PRO HB2 H -11.077 9.503 -7.784 1.00 . A A . 37 PRO HB2 1 1
1 513 1 1 39 PRO HB3 H -11.541 10.679 -6.538 1.00 . A A . 37 PRO HB3 1 1
1 514 1 1 39 PRO HD2 H -8.614 10.835 -9.291 1.00 . A A . 37 PRO HD2 1 1
1 515 1 1 39 PRO HD3 H -8.209 12.120 -8.130 1.00 . A A . 37 PRO HD3 1 1
1 516 1 1 39 PRO HG2 H -10.803 11.451 -8.987 1.00 . A A . 37 PRO HG2 1 1
1 517 1 1 39 PRO HG3 H -10.405 12.400 -7.545 1.00 . A A . 37 PRO HG3 1 1
1 518 1 1 39 PRO N N -8.410 10.203 -7.283 1.00 . A A . 37 PRO N 1 1
1 519 1 1 39 PRO O O -10.147 8.121 -4.899 1.00 . A A . 37 PRO O 1 1
1 520 1 1 40 SER C C -8.076 5.824 -5.471 1.00 . A A . 38 SER C 1 1
1 521 1 1 40 SER CA C -9.078 6.193 -6.563 1.00 . A A . 38 SER CA 1 1
1 522 1 1 40 SER CB C -8.728 5.446 -7.851 1.00 . A A . 38 SER CB 1 1
1 523 1 1 40 SER H H -8.681 7.981 -7.627 1.00 . A A . 38 SER H 1 1
1 524 1 1 40 SER HA H -10.065 5.891 -6.246 1.00 . A A . 38 SER HA 1 1
1 525 1 1 40 SER HB2 H -8.368 6.144 -8.587 1.00 . A A . 38 SER HB2 1 1
1 526 1 1 40 SER HB3 H -7.956 4.715 -7.644 1.00 . A A . 38 SER HB3 1 1
1 527 1 1 40 SER HG H -9.651 4.337 -9.156 1.00 . A A . 38 SER HG 1 1
1 528 1 1 40 SER N N -9.080 7.628 -6.809 1.00 . A A . 38 SER N 1 1
1 529 1 1 40 SER O O -8.420 5.141 -4.502 1.00 . A A . 38 SER O 1 1
1 530 1 1 40 SER OG O -9.891 4.797 -8.349 1.00 . A A . 38 SER OG 1 1
1 531 1 1 41 PHE C C -6.122 6.740 -3.344 1.00 . A A . 39 PHE C 1 1
1 532 1 1 41 PHE CA C -5.818 5.976 -4.632 1.00 . A A . 39 PHE CA 1 1
1 533 1 1 41 PHE CB C -4.440 6.327 -5.215 1.00 . A A . 39 PHE CB 1 1
1 534 1 1 41 PHE CD1 C -4.055 8.371 -3.840 1.00 . A A . 39 PHE CD1 1 1
1 535 1 1 41 PHE CD2 C -2.442 6.574 -3.723 1.00 . A A . 39 PHE CD2 1 1
1 536 1 1 41 PHE CE1 C -3.304 9.103 -2.936 1.00 . A A . 39 PHE CE1 1 1
1 537 1 1 41 PHE CE2 C -1.682 7.317 -2.821 1.00 . A A . 39 PHE CE2 1 1
1 538 1 1 41 PHE CG C -3.630 7.107 -4.230 1.00 . A A . 39 PHE CG 1 1
1 539 1 1 41 PHE CZ C -2.121 8.586 -2.428 1.00 . A A . 39 PHE CZ 1 1
1 540 1 1 41 PHE H H -6.597 6.838 -6.396 1.00 . A A . 39 PHE H 1 1
1 541 1 1 41 PHE HA H -5.848 4.916 -4.421 1.00 . A A . 39 PHE HA 1 1
1 542 1 1 41 PHE HB2 H -3.913 5.420 -5.461 1.00 . A A . 39 PHE HB2 1 1
1 543 1 1 41 PHE HB3 H -4.572 6.917 -6.110 1.00 . A A . 39 PHE HB3 1 1
1 544 1 1 41 PHE HD1 H -4.967 8.782 -4.239 1.00 . A A . 39 PHE HD1 1 1
1 545 1 1 41 PHE HD2 H -2.114 5.592 -4.029 1.00 . A A . 39 PHE HD2 1 1
1 546 1 1 41 PHE HE1 H -3.637 10.068 -2.627 1.00 . A A . 39 PHE HE1 1 1
1 547 1 1 41 PHE HE2 H -0.766 6.910 -2.424 1.00 . A A . 39 PHE HE2 1 1
1 548 1 1 41 PHE HZ H -1.543 9.176 -1.751 1.00 . A A . 39 PHE HZ 1 1
1 549 1 1 41 PHE N N -6.834 6.281 -5.619 1.00 . A A . 39 PHE N 1 1
1 550 1 1 41 PHE O O -5.790 6.297 -2.238 1.00 . A A . 39 PHE O 1 1
1 551 1 1 42 LEU C C -8.254 7.932 -1.572 1.00 . A A . 40 LEU C 1 1
1 552 1 1 42 LEU CA C -7.183 8.680 -2.349 1.00 . A A . 40 LEU CA 1 1
1 553 1 1 42 LEU CB C -7.726 10.039 -2.806 1.00 . A A . 40 LEU CB 1 1
1 554 1 1 42 LEU CD1 C -6.570 11.210 -4.720 1.00 . A A . 40 LEU CD1 1 1
1 555 1 1 42 LEU CD2 C -6.657 12.282 -2.469 1.00 . A A . 40 LEU CD2 1 1
1 556 1 1 42 LEU CG C -6.558 10.951 -3.212 1.00 . A A . 40 LEU CG 1 1
1 557 1 1 42 LEU H H -7.062 8.163 -4.396 1.00 . A A . 40 LEU H 1 1
1 558 1 1 42 LEU HA H -6.323 8.831 -1.715 1.00 . A A . 40 LEU HA 1 1
1 559 1 1 42 LEU HB2 H -8.388 9.894 -3.647 1.00 . A A . 40 LEU HB2 1 1
1 560 1 1 42 LEU HB3 H -8.272 10.495 -1.994 1.00 . A A . 40 LEU HB3 1 1
1 561 1 1 42 LEU HD11 H -7.581 11.302 -5.065 1.00 . A A . 40 LEU HD11 1 1
1 562 1 1 42 LEU HD12 H -6.088 10.391 -5.227 1.00 . A A . 40 LEU HD12 1 1
1 563 1 1 42 LEU HD13 H -6.039 12.124 -4.933 1.00 . A A . 40 LEU HD13 1 1
1 564 1 1 42 LEU HD21 H -6.135 13.045 -3.028 1.00 . A A . 40 LEU HD21 1 1
1 565 1 1 42 LEU HD22 H -6.206 12.180 -1.494 1.00 . A A . 40 LEU HD22 1 1
1 566 1 1 42 LEU HD23 H -7.694 12.562 -2.361 1.00 . A A . 40 LEU HD23 1 1
1 567 1 1 42 LEU HG H -5.637 10.471 -2.951 1.00 . A A . 40 LEU HG 1 1
1 568 1 1 42 LEU N N -6.798 7.876 -3.497 1.00 . A A . 40 LEU N 1 1
1 569 1 1 42 LEU O O -8.100 7.650 -0.382 1.00 . A A . 40 LEU O 1 1
1 570 1 1 43 HIS C C -9.878 5.540 -1.091 1.00 . A A . 41 HIS C 1 1
1 571 1 1 43 HIS CA C -10.415 6.850 -1.650 1.00 . A A . 41 HIS CA 1 1
1 572 1 1 43 HIS CB C -11.519 6.569 -2.670 1.00 . A A . 41 HIS CB 1 1
1 573 1 1 43 HIS CD2 C -13.553 5.362 -1.525 1.00 . A A . 41 HIS CD2 1 1
1 574 1 1 43 HIS CE1 C -14.710 7.118 -1.001 1.00 . A A . 41 HIS CE1 1 1
1 575 1 1 43 HIS CG C -12.840 6.451 -1.961 1.00 . A A . 41 HIS CG 1 1
1 576 1 1 43 HIS H H -9.389 7.824 -3.219 1.00 . A A . 41 HIS H 1 1
1 577 1 1 43 HIS HA H -10.824 7.437 -0.841 1.00 . A A . 41 HIS HA 1 1
1 578 1 1 43 HIS HB2 H -11.564 7.379 -3.383 1.00 . A A . 41 HIS HB2 1 1
1 579 1 1 43 HIS HB3 H -11.305 5.646 -3.188 1.00 . A A . 41 HIS HB3 1 1
1 580 1 1 43 HIS HD2 H -13.245 4.332 -1.634 1.00 . A A . 41 HIS HD2 1 1
1 581 1 1 43 HIS HE1 H -15.488 7.762 -0.620 1.00 . A A . 41 HIS HE1 1 1
1 582 1 1 43 HIS HE2 H -15.430 5.226 -0.519 1.00 . A A . 41 HIS HE2 1 1
1 583 1 1 43 HIS N N -9.332 7.589 -2.269 1.00 . A A . 41 HIS N 1 1
1 584 1 1 43 HIS ND1 N -13.597 7.561 -1.617 1.00 . A A . 41 HIS ND1 1 1
1 585 1 1 43 HIS NE2 N -14.733 5.785 -0.920 1.00 . A A . 41 HIS NE2 1 1
1 586 1 1 43 HIS O O -10.435 4.987 -0.142 1.00 . A A . 41 HIS O 1 1
1 587 1 1 44 GLU C C -7.645 4.055 0.223 1.00 . A A . 42 GLU C 1 1
1 588 1 1 44 GLU CA C -8.173 3.822 -1.182 1.00 . A A . 42 GLU CA 1 1
1 589 1 1 44 GLU CB C -7.031 3.381 -2.100 1.00 . A A . 42 GLU CB 1 1
1 590 1 1 44 GLU CD C -5.235 1.667 -2.429 1.00 . A A . 42 GLU CD 1 1
1 591 1 1 44 GLU CG C -6.388 2.112 -1.536 1.00 . A A . 42 GLU CG 1 1
1 592 1 1 44 GLU H H -8.350 5.545 -2.409 1.00 . A A . 42 GLU H 1 1
1 593 1 1 44 GLU HA H -8.926 3.048 -1.153 1.00 . A A . 42 GLU HA 1 1
1 594 1 1 44 GLU HB2 H -7.420 3.181 -3.089 1.00 . A A . 42 GLU HB2 1 1
1 595 1 1 44 GLU HB3 H -6.290 4.162 -2.155 1.00 . A A . 42 GLU HB3 1 1
1 596 1 1 44 GLU HG2 H -6.014 2.311 -0.542 1.00 . A A . 42 GLU HG2 1 1
1 597 1 1 44 GLU HG3 H -7.127 1.326 -1.490 1.00 . A A . 42 GLU HG3 1 1
1 598 1 1 44 GLU N N -8.773 5.055 -1.666 1.00 . A A . 42 GLU N 1 1
1 599 1 1 44 GLU O O -7.923 3.285 1.143 1.00 . A A . 42 GLU O 1 1
1 600 1 1 44 GLU OE1 O -5.491 0.942 -3.377 1.00 . A A . 42 GLU OE1 1 1
1 601 1 1 44 GLU OE2 O -4.112 2.057 -2.152 1.00 . A A . 42 GLU OE2 1 1
1 602 1 1 45 ALA C C -7.473 5.644 2.710 1.00 . A A . 43 ALA C 1 1
1 603 1 1 45 ALA CA C -6.347 5.482 1.690 1.00 . A A . 43 ALA CA 1 1
1 604 1 1 45 ALA CB C -5.546 6.780 1.599 1.00 . A A . 43 ALA CB 1 1
1 605 1 1 45 ALA H H -6.714 5.727 -0.389 1.00 . A A . 43 ALA H 1 1
1 606 1 1 45 ALA HA H -5.691 4.688 2.014 1.00 . A A . 43 ALA HA 1 1
1 607 1 1 45 ALA HB1 H -4.832 6.819 2.408 1.00 . A A . 43 ALA HB1 1 1
1 608 1 1 45 ALA HB2 H -6.217 7.623 1.670 1.00 . A A . 43 ALA HB2 1 1
1 609 1 1 45 ALA HB3 H -5.024 6.813 0.656 1.00 . A A . 43 ALA HB3 1 1
1 610 1 1 45 ALA N N -6.895 5.141 0.384 1.00 . A A . 43 ALA N 1 1
1 611 1 1 45 ALA O O -7.384 5.136 3.827 1.00 . A A . 43 ALA O 1 1
1 612 1 1 46 LEU C C -10.322 5.217 3.553 1.00 . A A . 44 LEU C 1 1
1 613 1 1 46 LEU CA C -9.673 6.554 3.213 1.00 . A A . 44 LEU CA 1 1
1 614 1 1 46 LEU CB C -10.723 7.465 2.554 1.00 . A A . 44 LEU CB 1 1
1 615 1 1 46 LEU CD1 C -10.042 9.292 4.155 1.00 . A A . 44 LEU CD1 1 1
1 616 1 1 46 LEU CD2 C -9.115 9.241 1.836 1.00 . A A . 44 LEU CD2 1 1
1 617 1 1 46 LEU CG C -10.342 8.948 2.695 1.00 . A A . 44 LEU CG 1 1
1 618 1 1 46 LEU H H -8.557 6.725 1.409 1.00 . A A . 44 LEU H 1 1
1 619 1 1 46 LEU HA H -9.323 7.010 4.123 1.00 . A A . 44 LEU HA 1 1
1 620 1 1 46 LEU HB2 H -10.796 7.217 1.506 1.00 . A A . 44 LEU HB2 1 1
1 621 1 1 46 LEU HB3 H -11.682 7.299 3.025 1.00 . A A . 44 LEU HB3 1 1
1 622 1 1 46 LEU HD11 H -8.988 9.154 4.349 1.00 . A A . 44 LEU HD11 1 1
1 623 1 1 46 LEU HD12 H -10.616 8.647 4.803 1.00 . A A . 44 LEU HD12 1 1
1 624 1 1 46 LEU HD13 H -10.309 10.321 4.343 1.00 . A A . 44 LEU HD13 1 1
1 625 1 1 46 LEU HD21 H -9.332 9.003 0.806 1.00 . A A . 44 LEU HD21 1 1
1 626 1 1 46 LEU HD22 H -8.282 8.644 2.178 1.00 . A A . 44 LEU HD22 1 1
1 627 1 1 46 LEU HD23 H -8.867 10.287 1.916 1.00 . A A . 44 LEU HD23 1 1
1 628 1 1 46 LEU HG H -11.165 9.561 2.353 1.00 . A A . 44 LEU HG 1 1
1 629 1 1 46 LEU N N -8.535 6.347 2.316 1.00 . A A . 44 LEU N 1 1
1 630 1 1 46 LEU O O -10.832 5.022 4.656 1.00 . A A . 44 LEU O 1 1
1 631 1 1 47 LYS C C -10.048 2.123 3.702 1.00 . A A . 45 LYS C 1 1
1 632 1 1 47 LYS CA C -10.904 2.988 2.774 1.00 . A A . 45 LYS CA 1 1
1 633 1 1 47 LYS CB C -11.067 2.315 1.402 1.00 . A A . 45 LYS CB 1 1
1 634 1 1 47 LYS CD C -9.524 0.353 1.286 1.00 . A A . 45 LYS CD 1 1
1 635 1 1 47 LYS CE C -9.400 -1.153 1.523 1.00 . A A . 45 LYS CE 1 1
1 636 1 1 47 LYS CG C -10.972 0.790 1.520 1.00 . A A . 45 LYS CG 1 1
1 637 1 1 47 LYS H H -9.890 4.525 1.728 1.00 . A A . 45 LYS H 1 1
1 638 1 1 47 LYS HA H -11.881 3.110 3.215 1.00 . A A . 45 LYS HA 1 1
1 639 1 1 47 LYS HB2 H -12.029 2.580 0.989 1.00 . A A . 45 LYS HB2 1 1
1 640 1 1 47 LYS HB3 H -10.289 2.668 0.740 1.00 . A A . 45 LYS HB3 1 1
1 641 1 1 47 LYS HD2 H -9.240 0.584 0.270 1.00 . A A . 45 LYS HD2 1 1
1 642 1 1 47 LYS HD3 H -8.874 0.877 1.969 1.00 . A A . 45 LYS HD3 1 1
1 643 1 1 47 LYS HE2 H -9.906 -1.685 0.731 1.00 . A A . 45 LYS HE2 1 1
1 644 1 1 47 LYS HE3 H -8.355 -1.431 1.532 1.00 . A A . 45 LYS HE3 1 1
1 645 1 1 47 LYS HG2 H -11.296 0.475 2.501 1.00 . A A . 45 LYS HG2 1 1
1 646 1 1 47 LYS HG3 H -11.605 0.335 0.774 1.00 . A A . 45 LYS HG3 1 1
1 647 1 1 47 LYS HZ1 H -9.583 -0.932 3.585 1.00 . A A . 45 LYS HZ1 1 1
1 648 1 1 47 LYS HZ2 H -9.861 -2.511 3.032 1.00 . A A . 45 LYS HZ2 1 1
1 649 1 1 47 LYS HZ3 H -11.039 -1.310 2.795 1.00 . A A . 45 LYS HZ3 1 1
1 650 1 1 47 LYS N N -10.307 4.305 2.588 1.00 . A A . 45 LYS N 1 1
1 651 1 1 47 LYS NZ N -10.017 -1.502 2.832 1.00 . A A . 45 LYS NZ 1 1
1 652 1 1 47 LYS O O -10.571 1.270 4.420 1.00 . A A . 45 LYS O 1 1
1 653 1 1 48 ALA C C -7.769 2.137 5.944 1.00 . A A . 46 ALA C 1 1
1 654 1 1 48 ALA CA C -7.838 1.561 4.530 1.00 . A A . 46 ALA CA 1 1
1 655 1 1 48 ALA CB C -6.437 1.544 3.918 1.00 . A A . 46 ALA CB 1 1
1 656 1 1 48 ALA H H -8.368 3.030 3.092 1.00 . A A . 46 ALA H 1 1
1 657 1 1 48 ALA HA H -8.204 0.548 4.585 1.00 . A A . 46 ALA HA 1 1
1 658 1 1 48 ALA HB1 H -5.914 0.656 4.242 1.00 . A A . 46 ALA HB1 1 1
1 659 1 1 48 ALA HB2 H -5.893 2.419 4.239 1.00 . A A . 46 ALA HB2 1 1
1 660 1 1 48 ALA HB3 H -6.515 1.543 2.842 1.00 . A A . 46 ALA HB3 1 1
1 661 1 1 48 ALA N N -8.738 2.341 3.684 1.00 . A A . 46 ALA N 1 1
1 662 1 1 48 ALA O O -7.523 1.408 6.905 1.00 . A A . 46 ALA O 1 1
1 663 1 1 49 SER C C -9.254 3.996 8.104 1.00 . A A . 47 SER C 1 1
1 664 1 1 49 SER CA C -7.919 4.100 7.370 1.00 . A A . 47 SER CA 1 1
1 665 1 1 49 SER CB C -7.548 5.569 7.199 1.00 . A A . 47 SER CB 1 1
1 666 1 1 49 SER H H -8.158 3.980 5.266 1.00 . A A . 47 SER H 1 1
1 667 1 1 49 SER HA H -7.157 3.620 7.967 1.00 . A A . 47 SER HA 1 1
1 668 1 1 49 SER HB2 H -7.850 5.906 6.222 1.00 . A A . 47 SER HB2 1 1
1 669 1 1 49 SER HB3 H -8.052 6.159 7.953 1.00 . A A . 47 SER HB3 1 1
1 670 1 1 49 SER HG H -5.847 5.118 8.026 1.00 . A A . 47 SER HG 1 1
1 671 1 1 49 SER N N -7.975 3.445 6.065 1.00 . A A . 47 SER N 1 1
1 672 1 1 49 SER O O -9.414 4.543 9.196 1.00 . A A . 47 SER O 1 1
1 673 1 1 49 SER OG O -6.141 5.710 7.330 1.00 . A A . 47 SER OG 1 1
1 674 1 1 50 ASN C C -12.285 4.439 8.154 1.00 . A A . 48 ASN C 1 1
1 675 1 1 50 ASN CA C -11.515 3.121 8.125 1.00 . A A . 48 ASN CA 1 1
1 676 1 1 50 ASN CB C -11.349 2.599 9.552 1.00 . A A . 48 ASN CB 1 1
1 677 1 1 50 ASN CG C -10.288 1.504 9.586 1.00 . A A . 48 ASN CG 1 1
1 678 1 1 50 ASN H H -10.022 2.872 6.639 1.00 . A A . 48 ASN H 1 1
1 679 1 1 50 ASN HA H -12.079 2.398 7.555 1.00 . A A . 48 ASN HA 1 1
1 680 1 1 50 ASN HB2 H -11.047 3.410 10.197 1.00 . A A . 48 ASN HB2 1 1
1 681 1 1 50 ASN HB3 H -12.289 2.196 9.899 1.00 . A A . 48 ASN HB3 1 1
1 682 1 1 50 ASN HD21 H -10.673 0.868 7.745 1.00 . A A . 48 ASN HD21 1 1
1 683 1 1 50 ASN HD22 H -9.439 0.033 8.557 1.00 . A A . 48 ASN HD22 1 1
1 684 1 1 50 ASN N N -10.205 3.290 7.507 1.00 . A A . 48 ASN N 1 1
1 685 1 1 50 ASN ND2 N -10.120 0.738 8.543 1.00 . A A . 48 ASN ND2 1 1
1 686 1 1 50 ASN O O -13.210 4.609 8.948 1.00 . A A . 48 ASN O 1 1
1 687 1 1 50 ASN OD1 O -9.593 1.343 10.589 1.00 . A A . 48 ASN OD1 1 1
1 688 1 1 51 GLY C C -11.750 7.751 7.901 1.00 . A A . 49 GLY C 1 1
1 689 1 1 51 GLY CA C -12.575 6.661 7.223 1.00 . A A . 49 GLY CA 1 1
1 690 1 1 51 GLY H H -11.163 5.180 6.670 1.00 . A A . 49 GLY H 1 1
1 691 1 1 51 GLY HA2 H -12.732 6.928 6.188 1.00 . A A . 49 GLY HA2 1 1
1 692 1 1 51 GLY HA3 H -13.533 6.585 7.718 1.00 . A A . 49 GLY HA3 1 1
1 693 1 1 51 GLY N N -11.903 5.367 7.283 1.00 . A A . 49 GLY N 1 1
1 694 1 1 51 GLY O O -12.162 8.910 7.948 1.00 . A A . 49 GLY O 1 1
1 695 1 1 52 ASP C C -8.808 9.025 8.062 1.00 . A A . 50 ASP C 1 1
1 696 1 1 52 ASP CA C -9.718 8.348 9.083 1.00 . A A . 50 ASP CA 1 1
1 697 1 1 52 ASP CB C -8.873 7.659 10.159 1.00 . A A . 50 ASP CB 1 1
1 698 1 1 52 ASP CG C -9.234 8.206 11.537 1.00 . A A . 50 ASP CG 1 1
1 699 1 1 52 ASP H H -10.301 6.443 8.351 1.00 . A A . 50 ASP H 1 1
1 700 1 1 52 ASP HA H -10.334 9.101 9.552 1.00 . A A . 50 ASP HA 1 1
1 701 1 1 52 ASP HB2 H -9.060 6.595 10.135 1.00 . A A . 50 ASP HB2 1 1
1 702 1 1 52 ASP HB3 H -7.828 7.843 9.965 1.00 . A A . 50 ASP HB3 1 1
1 703 1 1 52 ASP N N -10.583 7.379 8.420 1.00 . A A . 50 ASP N 1 1
1 704 1 1 52 ASP O O -8.177 8.360 7.240 1.00 . A A . 50 ASP O 1 1
1 705 1 1 52 ASP OD1 O -10.197 7.725 12.110 1.00 . A A . 50 ASP OD1 1 1
1 706 1 1 52 ASP OD2 O -8.540 9.097 11.999 1.00 . A A . 50 ASP OD2 1 1
1 707 1 1 53 ILE C C -6.470 11.095 7.568 1.00 . A A . 51 ILE C 1 1
1 708 1 1 53 ILE CA C -7.948 11.119 7.174 1.00 . A A . 51 ILE CA 1 1
1 709 1 1 53 ILE CB C -8.478 12.566 7.108 1.00 . A A . 51 ILE CB 1 1
1 710 1 1 53 ILE CD1 C -9.729 14.152 5.642 1.00 . A A . 51 ILE CD1 1 1
1 711 1 1 53 ILE CG1 C -8.821 12.922 5.658 1.00 . A A . 51 ILE CG1 1 1
1 712 1 1 53 ILE CG2 C -7.439 13.564 7.638 1.00 . A A . 51 ILE CG2 1 1
1 713 1 1 53 ILE H H -9.301 10.826 8.778 1.00 . A A . 51 ILE H 1 1
1 714 1 1 53 ILE HA H -8.043 10.673 6.196 1.00 . A A . 51 ILE HA 1 1
1 715 1 1 53 ILE HB H -9.371 12.635 7.709 1.00 . A A . 51 ILE HB 1 1
1 716 1 1 53 ILE HD11 H -10.259 14.196 4.702 1.00 . A A . 51 ILE HD11 1 1
1 717 1 1 53 ILE HD12 H -9.129 15.042 5.760 1.00 . A A . 51 ILE HD12 1 1
1 718 1 1 53 ILE HD13 H -10.439 14.087 6.452 1.00 . A A . 51 ILE HD13 1 1
1 719 1 1 53 ILE HG12 H -7.912 13.136 5.114 1.00 . A A . 51 ILE HG12 1 1
1 720 1 1 53 ILE HG13 H -9.335 12.095 5.192 1.00 . A A . 51 ILE HG13 1 1
1 721 1 1 53 ILE HG21 H -6.518 13.459 7.085 1.00 . A A . 51 ILE HG21 1 1
1 722 1 1 53 ILE HG22 H -7.259 13.376 8.684 1.00 . A A . 51 ILE HG22 1 1
1 723 1 1 53 ILE HG23 H -7.818 14.568 7.517 1.00 . A A . 51 ILE HG23 1 1
1 724 1 1 53 ILE N N -8.763 10.353 8.109 1.00 . A A . 51 ILE N 1 1
1 725 1 1 53 ILE O O -5.612 10.786 6.746 1.00 . A A . 51 ILE O 1 1
1 726 1 1 54 THR C C -4.089 10.150 8.993 1.00 . A A . 52 THR C 1 1
1 727 1 1 54 THR CA C -4.797 11.466 9.284 1.00 . A A . 52 THR CA 1 1
1 728 1 1 54 THR CB C -4.749 11.726 10.783 1.00 . A A . 52 THR CB 1 1
1 729 1 1 54 THR CG2 C -3.311 11.546 11.263 1.00 . A A . 52 THR CG2 1 1
1 730 1 1 54 THR H H -6.896 11.693 9.425 1.00 . A A . 52 THR H 1 1
1 731 1 1 54 THR HA H -4.272 12.263 8.778 1.00 . A A . 52 THR HA 1 1
1 732 1 1 54 THR HB H -5.387 11.019 11.292 1.00 . A A . 52 THR HB 1 1
1 733 1 1 54 THR HG1 H -4.450 13.645 10.887 1.00 . A A . 52 THR HG1 1 1
1 734 1 1 54 THR HG21 H -2.634 11.912 10.504 1.00 . A A . 52 THR HG21 1 1
1 735 1 1 54 THR HG22 H -3.121 10.498 11.439 1.00 . A A . 52 THR HG22 1 1
1 736 1 1 54 THR HG23 H -3.165 12.100 12.175 1.00 . A A . 52 THR HG23 1 1
1 737 1 1 54 THR N N -6.177 11.439 8.815 1.00 . A A . 52 THR N 1 1
1 738 1 1 54 THR O O -3.015 10.130 8.396 1.00 . A A . 52 THR O 1 1
1 739 1 1 54 THR OG1 O -5.186 13.051 11.051 1.00 . A A . 52 THR OG1 1 1
1 740 1 1 55 GLN C C -3.917 7.530 7.696 1.00 . A A . 53 GLN C 1 1
1 741 1 1 55 GLN CA C -4.080 7.751 9.191 1.00 . A A . 53 GLN CA 1 1
1 742 1 1 55 GLN CB C -4.949 6.644 9.784 1.00 . A A . 53 GLN CB 1 1
1 743 1 1 55 GLN CD C -3.455 6.172 11.734 1.00 . A A . 53 GLN CD 1 1
1 744 1 1 55 GLN CG C -4.834 6.666 11.309 1.00 . A A . 53 GLN CG 1 1
1 745 1 1 55 GLN H H -5.539 9.112 9.904 1.00 . A A . 53 GLN H 1 1
1 746 1 1 55 GLN HA H -3.107 7.725 9.660 1.00 . A A . 53 GLN HA 1 1
1 747 1 1 55 GLN HB2 H -5.976 6.802 9.497 1.00 . A A . 53 GLN HB2 1 1
1 748 1 1 55 GLN HB3 H -4.613 5.687 9.415 1.00 . A A . 53 GLN HB3 1 1
1 749 1 1 55 GLN HE21 H -3.270 7.495 13.202 1.00 . A A . 53 GLN HE21 1 1
1 750 1 1 55 GLN HE22 H -1.956 6.439 13.008 1.00 . A A . 53 GLN HE22 1 1
1 751 1 1 55 GLN HG2 H -4.980 7.675 11.664 1.00 . A A . 53 GLN HG2 1 1
1 752 1 1 55 GLN HG3 H -5.590 6.022 11.735 1.00 . A A . 53 GLN HG3 1 1
1 753 1 1 55 GLN N N -4.686 9.050 9.424 1.00 . A A . 53 GLN N 1 1
1 754 1 1 55 GLN NE2 N -2.843 6.749 12.731 1.00 . A A . 53 GLN NE2 1 1
1 755 1 1 55 GLN O O -2.809 7.316 7.213 1.00 . A A . 53 GLN O 1 1
1 756 1 1 55 GLN OE1 O -2.921 5.235 11.140 1.00 . A A . 53 GLN OE1 1 1
1 757 1 1 56 ALA C C -3.816 8.162 4.970 1.00 . A A . 54 ALA C 1 1
1 758 1 1 56 ALA CA C -5.016 7.446 5.524 1.00 . A A . 54 ALA CA 1 1
1 759 1 1 56 ALA CB C -6.287 8.042 4.916 1.00 . A A . 54 ALA CB 1 1
1 760 1 1 56 ALA H H -5.872 7.822 7.417 1.00 . A A . 54 ALA H 1 1
1 761 1 1 56 ALA HA H -4.958 6.405 5.282 1.00 . A A . 54 ALA HA 1 1
1 762 1 1 56 ALA HB1 H -7.001 7.257 4.730 1.00 . A A . 54 ALA HB1 1 1
1 763 1 1 56 ALA HB2 H -6.041 8.534 3.986 1.00 . A A . 54 ALA HB2 1 1
1 764 1 1 56 ALA HB3 H -6.709 8.762 5.602 1.00 . A A . 54 ALA HB3 1 1
1 765 1 1 56 ALA N N -5.032 7.617 6.971 1.00 . A A . 54 ALA N 1 1
1 766 1 1 56 ALA O O -2.939 7.577 4.333 1.00 . A A . 54 ALA O 1 1
1 767 1 1 57 VAL C C -1.397 9.533 5.105 1.00 . A A . 55 VAL C 1 1
1 768 1 1 57 VAL CA C -2.694 10.281 4.870 1.00 . A A . 55 VAL CA 1 1
1 769 1 1 57 VAL CB C -2.750 11.559 5.705 1.00 . A A . 55 VAL CB 1 1
1 770 1 1 57 VAL CG1 C -1.344 12.095 5.941 1.00 . A A . 55 VAL CG1 1 1
1 771 1 1 57 VAL CG2 C -3.594 12.605 4.982 1.00 . A A . 55 VAL CG2 1 1
1 772 1 1 57 VAL H H -4.506 9.802 5.806 1.00 . A A . 55 VAL H 1 1
1 773 1 1 57 VAL HA H -2.785 10.523 3.833 1.00 . A A . 55 VAL HA 1 1
1 774 1 1 57 VAL HB H -3.207 11.340 6.653 1.00 . A A . 55 VAL HB 1 1
1 775 1 1 57 VAL HG11 H -1.404 13.113 6.295 1.00 . A A . 55 VAL HG11 1 1
1 776 1 1 57 VAL HG12 H -0.788 12.064 5.019 1.00 . A A . 55 VAL HG12 1 1
1 777 1 1 57 VAL HG13 H -0.850 11.485 6.684 1.00 . A A . 55 VAL HG13 1 1
1 778 1 1 57 VAL HG21 H -3.008 13.072 4.207 1.00 . A A . 55 VAL HG21 1 1
1 779 1 1 57 VAL HG22 H -3.919 13.353 5.691 1.00 . A A . 55 VAL HG22 1 1
1 780 1 1 57 VAL HG23 H -4.460 12.128 4.544 1.00 . A A . 55 VAL HG23 1 1
1 781 1 1 57 VAL N N -3.784 9.433 5.271 1.00 . A A . 55 VAL N 1 1
1 782 1 1 57 VAL O O -0.626 9.287 4.180 1.00 . A A . 55 VAL O 1 1
1 783 1 1 58 SER C C 0.218 7.236 5.767 1.00 . A A . 56 SER C 1 1
1 784 1 1 58 SER CA C -0.023 8.379 6.749 1.00 . A A . 56 SER CA 1 1
1 785 1 1 58 SER CB C -0.228 7.807 8.151 1.00 . A A . 56 SER CB 1 1
1 786 1 1 58 SER H H -1.883 9.355 7.018 1.00 . A A . 56 SER H 1 1
1 787 1 1 58 SER HA H 0.837 9.027 6.762 1.00 . A A . 56 SER HA 1 1
1 788 1 1 58 SER HB2 H -0.776 8.511 8.753 1.00 . A A . 56 SER HB2 1 1
1 789 1 1 58 SER HB3 H -0.787 6.882 8.082 1.00 . A A . 56 SER HB3 1 1
1 790 1 1 58 SER HG H 1.167 6.616 8.802 1.00 . A A . 56 SER HG 1 1
1 791 1 1 58 SER N N -1.201 9.142 6.353 1.00 . A A . 56 SER N 1 1
1 792 1 1 58 SER O O 1.315 7.084 5.225 1.00 . A A . 56 SER O 1 1
1 793 1 1 58 SER OG O 1.039 7.565 8.749 1.00 . A A . 56 SER OG 1 1
1 794 1 1 59 LEU C C -0.151 5.712 3.296 1.00 . A A . 57 LEU C 1 1
1 795 1 1 59 LEU CA C -0.732 5.297 4.635 1.00 . A A . 57 LEU CA 1 1
1 796 1 1 59 LEU CB C -2.122 4.699 4.386 1.00 . A A . 57 LEU CB 1 1
1 797 1 1 59 LEU CD1 C -4.236 3.902 5.441 1.00 . A A . 57 LEU CD1 1 1
1 798 1 1 59 LEU CD2 C -2.090 3.828 6.725 1.00 . A A . 57 LEU CD2 1 1
1 799 1 1 59 LEU CG C -2.904 4.608 5.693 1.00 . A A . 57 LEU CG 1 1
1 800 1 1 59 LEU H H -1.665 6.609 6.012 1.00 . A A . 57 LEU H 1 1
1 801 1 1 59 LEU HA H -0.103 4.548 5.069 1.00 . A A . 57 LEU HA 1 1
1 802 1 1 59 LEU HB2 H -2.661 5.329 3.693 1.00 . A A . 57 LEU HB2 1 1
1 803 1 1 59 LEU HB3 H -2.017 3.712 3.964 1.00 . A A . 57 LEU HB3 1 1
1 804 1 1 59 LEU HD11 H -4.089 2.834 5.470 1.00 . A A . 57 LEU HD11 1 1
1 805 1 1 59 LEU HD12 H -4.616 4.188 4.471 1.00 . A A . 57 LEU HD12 1 1
1 806 1 1 59 LEU HD13 H -4.946 4.191 6.203 1.00 . A A . 57 LEU HD13 1 1
1 807 1 1 59 LEU HD21 H -2.688 3.675 7.611 1.00 . A A . 57 LEU HD21 1 1
1 808 1 1 59 LEU HD22 H -1.204 4.389 6.982 1.00 . A A . 57 LEU HD22 1 1
1 809 1 1 59 LEU HD23 H -1.806 2.872 6.311 1.00 . A A . 57 LEU HD23 1 1
1 810 1 1 59 LEU HG H -3.096 5.596 6.060 1.00 . A A . 57 LEU HG 1 1
1 811 1 1 59 LEU N N -0.821 6.434 5.548 1.00 . A A . 57 LEU N 1 1
1 812 1 1 59 LEU O O 0.604 4.968 2.670 1.00 . A A . 57 LEU O 1 1
1 813 1 1 60 LEU C C 1.289 8.003 1.594 1.00 . A A . 58 LEU C 1 1
1 814 1 1 60 LEU CA C -0.103 7.383 1.553 1.00 . A A . 58 LEU CA 1 1
1 815 1 1 60 LEU CB C -1.111 8.392 1.007 1.00 . A A . 58 LEU CB 1 1
1 816 1 1 60 LEU CD1 C -3.566 8.890 0.832 1.00 . A A . 58 LEU CD1 1 1
1 817 1 1 60 LEU CD2 C -2.681 6.723 -0.038 1.00 . A A . 58 LEU CD2 1 1
1 818 1 1 60 LEU CG C -2.526 7.790 1.054 1.00 . A A . 58 LEU CG 1 1
1 819 1 1 60 LEU H H -1.174 7.410 3.384 1.00 . A A . 58 LEU H 1 1
1 820 1 1 60 LEU HA H -0.063 6.556 0.880 1.00 . A A . 58 LEU HA 1 1
1 821 1 1 60 LEU HB2 H -1.079 9.295 1.600 1.00 . A A . 58 LEU HB2 1 1
1 822 1 1 60 LEU HB3 H -0.852 8.625 -0.005 1.00 . A A . 58 LEU HB3 1 1
1 823 1 1 60 LEU HD11 H -4.235 8.933 1.680 1.00 . A A . 58 LEU HD11 1 1
1 824 1 1 60 LEU HD12 H -4.135 8.678 -0.063 1.00 . A A . 58 LEU HD12 1 1
1 825 1 1 60 LEU HD13 H -3.067 9.835 0.720 1.00 . A A . 58 LEU HD13 1 1
1 826 1 1 60 LEU HD21 H -3.382 7.070 -0.785 1.00 . A A . 58 LEU HD21 1 1
1 827 1 1 60 LEU HD22 H -3.052 5.809 0.401 1.00 . A A . 58 LEU HD22 1 1
1 828 1 1 60 LEU HD23 H -1.727 6.537 -0.503 1.00 . A A . 58 LEU HD23 1 1
1 829 1 1 60 LEU HG H -2.688 7.337 2.023 1.00 . A A . 58 LEU HG 1 1
1 830 1 1 60 LEU N N -0.546 6.886 2.848 1.00 . A A . 58 LEU N 1 1
1 831 1 1 60 LEU O O 2.162 7.613 0.823 1.00 . A A . 58 LEU O 1 1
1 832 1 1 61 THR C C 3.853 8.531 2.823 1.00 . A A . 59 THR C 1 1
1 833 1 1 61 THR CA C 2.808 9.596 2.573 1.00 . A A . 59 THR CA 1 1
1 834 1 1 61 THR CB C 2.849 10.645 3.691 1.00 . A A . 59 THR CB 1 1
1 835 1 1 61 THR CG2 C 1.455 10.845 4.271 1.00 . A A . 59 THR CG2 1 1
1 836 1 1 61 THR H H 0.784 9.222 3.074 1.00 . A A . 59 THR H 1 1
1 837 1 1 61 THR HA H 3.024 10.080 1.631 1.00 . A A . 59 THR HA 1 1
1 838 1 1 61 THR HB H 3.201 11.582 3.290 1.00 . A A . 59 THR HB 1 1
1 839 1 1 61 THR HG1 H 3.401 10.535 5.551 1.00 . A A . 59 THR HG1 1 1
1 840 1 1 61 THR HG21 H 1.424 11.777 4.817 1.00 . A A . 59 THR HG21 1 1
1 841 1 1 61 THR HG22 H 1.232 10.034 4.937 1.00 . A A . 59 THR HG22 1 1
1 842 1 1 61 THR HG23 H 0.730 10.872 3.472 1.00 . A A . 59 THR HG23 1 1
1 843 1 1 61 THR N N 1.500 8.957 2.482 1.00 . A A . 59 THR N 1 1
1 844 1 1 61 THR O O 5.034 8.712 2.526 1.00 . A A . 59 THR O 1 1
1 845 1 1 61 THR OG1 O 3.732 10.206 4.714 1.00 . A A . 59 THR OG1 1 1
1 846 1 1 62 ASP C C 4.180 5.293 2.470 1.00 . A A . 60 ASP C 1 1
1 847 1 1 62 ASP CA C 4.282 6.288 3.614 1.00 . A A . 60 ASP CA 1 1
1 848 1 1 62 ASP CB C 3.907 5.600 4.923 1.00 . A A . 60 ASP CB 1 1
1 849 1 1 62 ASP CG C 5.131 4.913 5.519 1.00 . A A . 60 ASP CG 1 1
1 850 1 1 62 ASP H H 2.439 7.315 3.549 1.00 . A A . 60 ASP H 1 1
1 851 1 1 62 ASP HA H 5.287 6.659 3.679 1.00 . A A . 60 ASP HA 1 1
1 852 1 1 62 ASP HB2 H 3.532 6.335 5.616 1.00 . A A . 60 ASP HB2 1 1
1 853 1 1 62 ASP HB3 H 3.143 4.863 4.729 1.00 . A A . 60 ASP HB3 1 1
1 854 1 1 62 ASP N N 3.396 7.403 3.352 1.00 . A A . 60 ASP N 1 1
1 855 1 1 62 ASP O O 3.669 4.186 2.638 1.00 . A A . 60 ASP O 1 1
1 856 1 1 62 ASP OD1 O 5.992 5.614 6.024 1.00 . A A . 60 ASP OD1 1 1
1 857 1 1 62 ASP OD2 O 5.190 3.696 5.459 1.00 . A A . 60 ASP OD2 1 1
1 858 1 1 63 GLU C C 3.205 5.021 -0.522 1.00 . A A . 61 GLU C 1 1
1 859 1 1 63 GLU CA C 4.577 4.869 0.123 1.00 . A A . 61 GLU CA 1 1
1 860 1 1 63 GLU CB C 4.818 3.415 0.510 1.00 . A A . 61 GLU CB 1 1
1 861 1 1 63 GLU CD C 5.058 1.164 -0.553 1.00 . A A . 61 GLU CD 1 1
1 862 1 1 63 GLU CG C 5.376 2.649 -0.690 1.00 . A A . 61 GLU CG 1 1
1 863 1 1 63 GLU H H 5.021 6.603 1.227 1.00 . A A . 61 GLU H 1 1
1 864 1 1 63 GLU HA H 5.335 5.181 -0.574 1.00 . A A . 61 GLU HA 1 1
1 865 1 1 63 GLU HB2 H 5.527 3.380 1.325 1.00 . A A . 61 GLU HB2 1 1
1 866 1 1 63 GLU HB3 H 3.887 2.971 0.820 1.00 . A A . 61 GLU HB3 1 1
1 867 1 1 63 GLU HG2 H 4.929 3.030 -1.598 1.00 . A A . 61 GLU HG2 1 1
1 868 1 1 63 GLU HG3 H 6.447 2.782 -0.735 1.00 . A A . 61 GLU HG3 1 1
1 869 1 1 63 GLU N N 4.644 5.709 1.301 1.00 . A A . 61 GLU N 1 1
1 870 1 1 63 GLU O O 2.269 4.291 -0.193 1.00 . A A . 61 GLU O 1 1
1 871 1 1 63 GLU OE1 O 5.639 0.533 0.314 1.00 . A A . 61 GLU OE1 1 1
1 872 1 1 63 GLU OE2 O 4.240 0.680 -1.318 1.00 . A A . 61 GLU OE2 1 1
1 873 1 1 64 ARG C C 1.842 5.794 -3.527 1.00 . A A . 62 ARG C 1 1
1 874 1 1 64 ARG CA C 1.812 6.250 -2.081 1.00 . A A . 62 ARG CA 1 1
1 875 1 1 64 ARG CB C 1.504 7.750 -2.024 1.00 . A A . 62 ARG CB 1 1
1 876 1 1 64 ARG CD C 2.544 10.004 -2.271 1.00 . A A . 62 ARG CD 1 1
1 877 1 1 64 ARG CG C 2.810 8.541 -1.913 1.00 . A A . 62 ARG CG 1 1
1 878 1 1 64 ARG CZ C 4.645 10.922 -1.479 1.00 . A A . 62 ARG CZ 1 1
1 879 1 1 64 ARG H H 3.854 6.556 -1.636 1.00 . A A . 62 ARG H 1 1
1 880 1 1 64 ARG HA H 1.035 5.720 -1.569 1.00 . A A . 62 ARG HA 1 1
1 881 1 1 64 ARG HB2 H 0.985 8.046 -2.923 1.00 . A A . 62 ARG HB2 1 1
1 882 1 1 64 ARG HB3 H 0.887 7.957 -1.164 1.00 . A A . 62 ARG HB3 1 1
1 883 1 1 64 ARG HD2 H 1.955 10.050 -3.174 1.00 . A A . 62 ARG HD2 1 1
1 884 1 1 64 ARG HD3 H 1.999 10.474 -1.466 1.00 . A A . 62 ARG HD3 1 1
1 885 1 1 64 ARG HE H 4.030 11.028 -3.381 1.00 . A A . 62 ARG HE 1 1
1 886 1 1 64 ARG HG2 H 3.185 8.481 -0.902 1.00 . A A . 62 ARG HG2 1 1
1 887 1 1 64 ARG HG3 H 3.540 8.132 -2.594 1.00 . A A . 62 ARG HG3 1 1
1 888 1 1 64 ARG HH11 H 3.492 10.011 -0.118 1.00 . A A . 62 ARG HH11 1 1
1 889 1 1 64 ARG HH12 H 4.984 10.660 0.477 1.00 . A A . 62 ARG HH12 1 1
1 890 1 1 64 ARG HH21 H 5.991 11.881 -2.608 1.00 . A A . 62 ARG HH21 1 1
1 891 1 1 64 ARG HH22 H 6.399 11.717 -0.932 1.00 . A A . 62 ARG HH22 1 1
1 892 1 1 64 ARG N N 3.082 5.992 -1.423 1.00 . A A . 62 ARG N 1 1
1 893 1 1 64 ARG NE N 3.802 10.708 -2.483 1.00 . A A . 62 ARG NE 1 1
1 894 1 1 64 ARG NH1 N 4.351 10.498 -0.280 1.00 . A A . 62 ARG NH1 1 1
1 895 1 1 64 ARG NH2 N 5.766 11.556 -1.690 1.00 . A A . 62 ARG NH2 1 1
1 896 1 1 64 ARG O O 1.234 4.788 -3.894 1.00 . A A . 62 ARG O 1 1
1 897 1 1 65 VAL C C 4.001 5.623 -6.071 1.00 . A A . 63 VAL C 1 1
1 898 1 1 65 VAL CA C 2.652 6.259 -5.753 1.00 . A A . 63 VAL CA 1 1
1 899 1 1 65 VAL CB C 2.461 7.551 -6.545 1.00 . A A . 63 VAL CB 1 1
1 900 1 1 65 VAL CG1 C 2.392 7.231 -8.035 1.00 . A A . 63 VAL CG1 1 1
1 901 1 1 65 VAL CG2 C 1.155 8.217 -6.100 1.00 . A A . 63 VAL CG2 1 1
1 902 1 1 65 VAL H H 2.986 7.346 -3.976 1.00 . A A . 63 VAL H 1 1
1 903 1 1 65 VAL HA H 1.873 5.571 -6.029 1.00 . A A . 63 VAL HA 1 1
1 904 1 1 65 VAL HB H 3.286 8.221 -6.355 1.00 . A A . 63 VAL HB 1 1
1 905 1 1 65 VAL HG11 H 3.357 7.406 -8.486 1.00 . A A . 63 VAL HG11 1 1
1 906 1 1 65 VAL HG12 H 1.653 7.864 -8.504 1.00 . A A . 63 VAL HG12 1 1
1 907 1 1 65 VAL HG13 H 2.114 6.196 -8.166 1.00 . A A . 63 VAL HG13 1 1
1 908 1 1 65 VAL HG21 H 0.334 7.531 -6.247 1.00 . A A . 63 VAL HG21 1 1
1 909 1 1 65 VAL HG22 H 0.988 9.110 -6.683 1.00 . A A . 63 VAL HG22 1 1
1 910 1 1 65 VAL HG23 H 1.223 8.477 -5.054 1.00 . A A . 63 VAL HG23 1 1
1 911 1 1 65 VAL N N 2.541 6.557 -4.337 1.00 . A A . 63 VAL N 1 1
1 912 1 1 65 VAL O O 4.228 4.448 -5.778 1.00 . A A . 63 VAL O 1 1
1 913 1 1 66 LYS C C 6.098 4.738 -8.013 1.00 . A A . 64 LYS C 1 1
1 914 1 1 66 LYS CA C 6.214 5.901 -7.029 1.00 . A A . 64 LYS CA 1 1
1 915 1 1 66 LYS CB C 6.960 5.448 -5.772 1.00 . A A . 64 LYS CB 1 1
1 916 1 1 66 LYS CD C 7.532 6.323 -3.500 1.00 . A A . 64 LYS CD 1 1
1 917 1 1 66 LYS CE C 8.765 5.450 -3.269 1.00 . A A . 64 LYS CE 1 1
1 918 1 1 66 LYS CG C 7.431 6.675 -4.985 1.00 . A A . 64 LYS CG 1 1
1 919 1 1 66 LYS H H 4.652 7.322 -6.882 1.00 . A A . 64 LYS H 1 1
1 920 1 1 66 LYS HA H 6.773 6.698 -7.497 1.00 . A A . 64 LYS HA 1 1
1 921 1 1 66 LYS HB2 H 6.301 4.855 -5.155 1.00 . A A . 64 LYS HB2 1 1
1 922 1 1 66 LYS HB3 H 7.817 4.856 -6.054 1.00 . A A . 64 LYS HB3 1 1
1 923 1 1 66 LYS HD2 H 7.618 7.231 -2.920 1.00 . A A . 64 LYS HD2 1 1
1 924 1 1 66 LYS HD3 H 6.649 5.783 -3.197 1.00 . A A . 64 LYS HD3 1 1
1 925 1 1 66 LYS HE2 H 8.795 4.665 -4.010 1.00 . A A . 64 LYS HE2 1 1
1 926 1 1 66 LYS HE3 H 9.656 6.055 -3.349 1.00 . A A . 64 LYS HE3 1 1
1 927 1 1 66 LYS HG2 H 8.401 6.984 -5.349 1.00 . A A . 64 LYS HG2 1 1
1 928 1 1 66 LYS HG3 H 6.724 7.481 -5.115 1.00 . A A . 64 LYS HG3 1 1
1 929 1 1 66 LYS HZ1 H 8.953 5.559 -1.199 1.00 . A A . 64 LYS HZ1 1 1
1 930 1 1 66 LYS HZ2 H 9.355 4.045 -1.851 1.00 . A A . 64 LYS HZ2 1 1
1 931 1 1 66 LYS HZ3 H 7.726 4.511 -1.730 1.00 . A A . 64 LYS HZ3 1 1
1 932 1 1 66 LYS N N 4.891 6.399 -6.673 1.00 . A A . 64 LYS N 1 1
1 933 1 1 66 LYS NZ N 8.695 4.845 -1.909 1.00 . A A . 64 LYS NZ 1 1
1 934 1 1 66 LYS O O 5.516 4.883 -9.087 1.00 . A A . 64 LYS O 1 1
1 935 1 1 67 GLU C C 7.408 1.265 -7.932 1.00 . A A . 65 GLU C 1 1
1 936 1 1 67 GLU CA C 6.594 2.418 -8.515 1.00 . A A . 65 GLU CA 1 1
1 937 1 1 67 GLU CB C 7.134 2.781 -9.902 1.00 . A A . 65 GLU CB 1 1
1 938 1 1 67 GLU CD C 5.546 1.094 -10.850 1.00 . A A . 65 GLU CD 1 1
1 939 1 1 67 GLU CG C 6.057 2.526 -10.960 1.00 . A A . 65 GLU CG 1 1
1 940 1 1 67 GLU H H 7.105 3.520 -6.780 1.00 . A A . 65 GLU H 1 1
1 941 1 1 67 GLU HA H 5.565 2.105 -8.613 1.00 . A A . 65 GLU HA 1 1
1 942 1 1 67 GLU HB2 H 7.410 3.826 -9.915 1.00 . A A . 65 GLU HB2 1 1
1 943 1 1 67 GLU HB3 H 8.002 2.178 -10.121 1.00 . A A . 65 GLU HB3 1 1
1 944 1 1 67 GLU HG2 H 5.235 3.212 -10.808 1.00 . A A . 65 GLU HG2 1 1
1 945 1 1 67 GLU HG3 H 6.475 2.682 -11.942 1.00 . A A . 65 GLU HG3 1 1
1 946 1 1 67 GLU N N 6.651 3.586 -7.645 1.00 . A A . 65 GLU N 1 1
1 947 1 1 67 GLU O O 8.553 1.036 -8.324 1.00 . A A . 65 GLU O 1 1
1 948 1 1 67 GLU OE1 O 6.027 0.379 -9.989 1.00 . A A . 65 GLU OE1 1 1
1 949 1 1 67 GLU OE2 O 4.680 0.733 -11.632 1.00 . A A . 65 GLU OE2 1 1
1 950 1 1 68 PRO C C 7.409 -1.878 -7.217 1.00 . A A . 66 PRO C 1 1
1 951 1 1 68 PRO CA C 7.505 -0.618 -6.363 1.00 . A A . 66 PRO CA 1 1
1 952 1 1 68 PRO CB C 6.733 -0.775 -5.055 1.00 . A A . 66 PRO CB 1 1
1 953 1 1 68 PRO CD C 5.478 0.745 -6.484 1.00 . A A . 66 PRO CD 1 1
1 954 1 1 68 PRO CG C 5.354 -0.282 -5.351 1.00 . A A . 66 PRO CG 1 1
1 955 1 1 68 PRO HA H 8.533 -0.390 -6.149 1.00 . A A . 66 PRO HA 1 1
1 956 1 1 68 PRO HB2 H 6.709 -1.814 -4.755 1.00 . A A . 66 PRO HB2 1 1
1 957 1 1 68 PRO HB3 H 7.181 -0.172 -4.281 1.00 . A A . 66 PRO HB3 1 1
1 958 1 1 68 PRO HD2 H 4.738 0.555 -7.249 1.00 . A A . 66 PRO HD2 1 1
1 959 1 1 68 PRO HD3 H 5.376 1.748 -6.099 1.00 . A A . 66 PRO HD3 1 1
1 960 1 1 68 PRO HG2 H 4.727 -1.107 -5.663 1.00 . A A . 66 PRO HG2 1 1
1 961 1 1 68 PRO HG3 H 4.935 0.192 -4.478 1.00 . A A . 66 PRO HG3 1 1
1 962 1 1 68 PRO N N 6.835 0.539 -7.011 1.00 . A A . 66 PRO N 1 1
1 963 1 1 68 PRO O O 8.134 -2.023 -8.200 1.00 . A A . 66 PRO O 1 1
1 964 1 1 69 SER C C 7.322 -4.220 -8.649 1.00 . A A . 67 SER C 1 1
1 965 1 1 69 SER CA C 6.286 -4.028 -7.553 1.00 . A A . 67 SER CA 1 1
1 966 1 1 69 SER CB C 4.887 -4.036 -8.169 1.00 . A A . 67 SER CB 1 1
1 967 1 1 69 SER H H 5.960 -2.580 -6.039 1.00 . A A . 67 SER H 1 1
1 968 1 1 69 SER HA H 6.361 -4.845 -6.863 1.00 . A A . 67 SER HA 1 1
1 969 1 1 69 SER HB2 H 4.691 -3.084 -8.633 1.00 . A A . 67 SER HB2 1 1
1 970 1 1 69 SER HB3 H 4.828 -4.817 -8.916 1.00 . A A . 67 SER HB3 1 1
1 971 1 1 69 SER HG H 3.064 -4.016 -7.490 1.00 . A A . 67 SER HG 1 1
1 972 1 1 69 SER N N 6.502 -2.773 -6.830 1.00 . A A . 67 SER N 1 1
1 973 1 1 69 SER O O 8.352 -4.863 -8.445 1.00 . A A . 67 SER O 1 1
1 974 1 1 69 SER OG O 3.925 -4.264 -7.147 1.00 . A A . 67 SER OG 1 1
1 975 1 1 70 GLN C C 9.376 -3.491 -10.512 1.00 . A A . 68 GLN C 1 1
1 976 1 1 70 GLN CA C 7.937 -3.749 -10.949 1.00 . A A . 68 GLN CA 1 1
1 977 1 1 70 GLN CB C 7.538 -2.730 -12.016 1.00 . A A . 68 GLN CB 1 1
1 978 1 1 70 GLN CD C 5.987 -2.326 -13.935 1.00 . A A . 68 GLN CD 1 1
1 979 1 1 70 GLN CG C 6.600 -3.388 -13.028 1.00 . A A . 68 GLN CG 1 1
1 980 1 1 70 GLN H H 6.197 -3.157 -9.893 1.00 . A A . 68 GLN H 1 1
1 981 1 1 70 GLN HA H 7.869 -4.741 -11.369 1.00 . A A . 68 GLN HA 1 1
1 982 1 1 70 GLN HB2 H 7.034 -1.897 -11.547 1.00 . A A . 68 GLN HB2 1 1
1 983 1 1 70 GLN HB3 H 8.422 -2.376 -12.525 1.00 . A A . 68 GLN HB3 1 1
1 984 1 1 70 GLN HE21 H 4.409 -2.031 -12.768 1.00 . A A . 68 GLN HE21 1 1
1 985 1 1 70 GLN HE22 H 4.457 -1.084 -14.176 1.00 . A A . 68 GLN HE22 1 1
1 986 1 1 70 GLN HG2 H 7.157 -4.093 -13.627 1.00 . A A . 68 GLN HG2 1 1
1 987 1 1 70 GLN HG3 H 5.812 -3.907 -12.502 1.00 . A A . 68 GLN HG3 1 1
1 988 1 1 70 GLN N N 7.034 -3.652 -9.807 1.00 . A A . 68 GLN N 1 1
1 989 1 1 70 GLN NE2 N 4.857 -1.767 -13.598 1.00 . A A . 68 GLN NE2 1 1
1 990 1 1 70 GLN O O 9.652 -3.310 -9.327 1.00 . A A . 68 GLN O 1 1
1 991 1 1 70 GLN OE1 O 6.554 -1.996 -14.976 1.00 . A A . 68 GLN OE1 1 1
1 992 1 1 71 ASP C C 12.009 -1.752 -11.204 1.00 . A A . 69 ASP C 1 1
1 993 1 1 71 ASP CA C 11.696 -3.234 -11.169 1.00 . A A . 69 ASP CA 1 1
1 994 1 1 71 ASP CB C 12.584 -3.968 -12.174 1.00 . A A . 69 ASP CB 1 1
1 995 1 1 71 ASP CG C 12.471 -5.475 -11.967 1.00 . A A . 69 ASP CG 1 1
1 996 1 1 71 ASP H H 10.018 -3.623 -12.405 1.00 . A A . 69 ASP H 1 1
1 997 1 1 71 ASP HA H 11.902 -3.600 -10.194 1.00 . A A . 69 ASP HA 1 1
1 998 1 1 71 ASP HB2 H 12.271 -3.719 -13.178 1.00 . A A . 69 ASP HB2 1 1
1 999 1 1 71 ASP HB3 H 13.611 -3.664 -12.033 1.00 . A A . 69 ASP HB3 1 1
1 1000 1 1 71 ASP N N 10.291 -3.473 -11.476 1.00 . A A . 69 ASP N 1 1
1 1001 1 1 71 ASP O O 12.542 -1.189 -10.248 1.00 . A A . 69 ASP O 1 1
1 1002 1 1 71 ASP OD1 O 11.402 -5.921 -11.588 1.00 . A A . 69 ASP OD1 1 1
1 1003 1 1 71 ASP OD2 O 13.457 -6.159 -12.190 1.00 . A A . 69 ASP OD2 1 1
1 1004 1 1 72 THR C C 13.133 0.744 -11.754 1.00 . A A . 70 THR C 1 1
1 1005 1 1 72 THR CA C 11.893 0.286 -12.514 1.00 . A A . 70 THR CA 1 1
1 1006 1 1 72 THR CB C 10.679 1.085 -12.035 1.00 . A A . 70 THR CB 1 1
1 1007 1 1 72 THR CG2 C 9.425 0.601 -12.762 1.00 . A A . 70 THR CG2 1 1
1 1008 1 1 72 THR H H 11.242 -1.669 -13.015 1.00 . A A . 70 THR H 1 1
1 1009 1 1 72 THR HA H 12.039 0.473 -13.568 1.00 . A A . 70 THR HA 1 1
1 1010 1 1 72 THR HB H 10.830 2.132 -12.246 1.00 . A A . 70 THR HB 1 1
1 1011 1 1 72 THR HG1 H 10.181 0.015 -10.488 1.00 . A A . 70 THR HG1 1 1
1 1012 1 1 72 THR HG21 H 9.685 0.298 -13.766 1.00 . A A . 70 THR HG21 1 1
1 1013 1 1 72 THR HG22 H 8.701 1.401 -12.803 1.00 . A A . 70 THR HG22 1 1
1 1014 1 1 72 THR HG23 H 9.003 -0.240 -12.231 1.00 . A A . 70 THR HG23 1 1
1 1015 1 1 72 THR N N 11.664 -1.142 -12.314 1.00 . A A . 70 THR N 1 1
1 1016 1 1 72 THR O O 13.996 -0.063 -11.409 1.00 . A A . 70 THR O 1 1
1 1017 1 1 72 THR OG1 O 10.518 0.901 -10.635 1.00 . A A . 70 THR OG1 1 1
1 1018 1 1 73 VAL C C 15.604 1.778 -10.993 1.00 . A A . 71 VAL C 1 1
1 1019 1 1 73 VAL CA C 14.347 2.603 -10.763 1.00 . A A . 71 VAL CA 1 1
1 1020 1 1 73 VAL CB C 14.048 2.609 -9.261 1.00 . A A . 71 VAL CB 1 1
1 1021 1 1 73 VAL CG1 C 14.951 3.626 -8.557 1.00 . A A . 71 VAL CG1 1 1
1 1022 1 1 73 VAL CG2 C 12.583 2.974 -9.023 1.00 . A A . 71 VAL CG2 1 1
1 1023 1 1 73 VAL H H 12.493 2.639 -11.789 1.00 . A A . 71 VAL H 1 1
1 1024 1 1 73 VAL HA H 14.520 3.615 -11.091 1.00 . A A . 71 VAL HA 1 1
1 1025 1 1 73 VAL HB H 14.242 1.625 -8.857 1.00 . A A . 71 VAL HB 1 1
1 1026 1 1 73 VAL HG11 H 15.407 3.163 -7.692 1.00 . A A . 71 VAL HG11 1 1
1 1027 1 1 73 VAL HG12 H 14.363 4.473 -8.243 1.00 . A A . 71 VAL HG12 1 1
1 1028 1 1 73 VAL HG13 H 15.723 3.955 -9.237 1.00 . A A . 71 VAL HG13 1 1
1 1029 1 1 73 VAL HG21 H 12.500 3.560 -8.120 1.00 . A A . 71 VAL HG21 1 1
1 1030 1 1 73 VAL HG22 H 12.001 2.068 -8.919 1.00 . A A . 71 VAL HG22 1 1
1 1031 1 1 73 VAL HG23 H 12.213 3.545 -9.861 1.00 . A A . 71 VAL HG23 1 1
1 1032 1 1 73 VAL N N 13.212 2.044 -11.491 1.00 . A A . 71 VAL N 1 1
1 1033 1 1 73 VAL O O 15.755 1.099 -12.008 1.00 . A A . 71 VAL O 1 1
1 1034 1 1 74 ALA C C 17.705 0.069 -8.934 1.00 . A A . 72 ALA C 1 1
1 1035 1 1 74 ALA CA C 17.735 1.098 -10.048 1.00 . A A . 72 ALA CA 1 1
1 1036 1 1 74 ALA CB C 18.910 2.050 -9.838 1.00 . A A . 72 ALA CB 1 1
1 1037 1 1 74 ALA H H 16.291 2.395 -9.231 1.00 . A A . 72 ALA H 1 1
1 1038 1 1 74 ALA HA H 17.833 0.601 -10.996 1.00 . A A . 72 ALA HA 1 1
1 1039 1 1 74 ALA HB1 H 19.779 1.667 -10.347 1.00 . A A . 72 ALA HB1 1 1
1 1040 1 1 74 ALA HB2 H 19.116 2.134 -8.780 1.00 . A A . 72 ALA HB2 1 1
1 1041 1 1 74 ALA HB3 H 18.657 3.022 -10.232 1.00 . A A . 72 ALA HB3 1 1
1 1042 1 1 74 ALA N N 16.491 1.841 -10.012 1.00 . A A . 72 ALA N 1 1
1 1043 1 1 74 ALA O O 18.319 -0.995 -9.014 1.00 . A A . 72 ALA O 1 1
1 1044 1 1 75 THR C C 16.421 -1.852 -7.140 1.00 . A A . 73 THR C 1 1
1 1045 1 1 75 THR CA C 16.804 -0.434 -6.728 1.00 . A A . 73 THR CA 1 1
1 1046 1 1 75 THR CB C 15.715 0.140 -5.819 1.00 . A A . 73 THR CB 1 1
1 1047 1 1 75 THR CG2 C 16.144 0.008 -4.357 1.00 . A A . 73 THR CG2 1 1
1 1048 1 1 75 THR H H 16.513 1.284 -7.920 1.00 . A A . 73 THR H 1 1
1 1049 1 1 75 THR HA H 17.729 -0.457 -6.185 1.00 . A A . 73 THR HA 1 1
1 1050 1 1 75 THR HB H 14.796 -0.406 -5.969 1.00 . A A . 73 THR HB 1 1
1 1051 1 1 75 THR HG1 H 15.629 2.022 -5.333 1.00 . A A . 73 THR HG1 1 1
1 1052 1 1 75 THR HG21 H 15.373 0.413 -3.717 1.00 . A A . 73 THR HG21 1 1
1 1053 1 1 75 THR HG22 H 17.064 0.552 -4.201 1.00 . A A . 73 THR HG22 1 1
1 1054 1 1 75 THR HG23 H 16.297 -1.034 -4.120 1.00 . A A . 73 THR HG23 1 1
1 1055 1 1 75 THR N N 16.965 0.419 -7.895 1.00 . A A . 73 THR N 1 1
1 1056 1 1 75 THR O O 16.453 -2.197 -8.320 1.00 . A A . 73 THR O 1 1
1 1057 1 1 75 THR OG1 O 15.511 1.510 -6.136 1.00 . A A . 73 THR OG1 1 1
1 1058 1 1 76 GLU C C 14.135 -4.186 -6.321 1.00 . A A . 74 GLU C 1 1
1 1059 1 1 76 GLU CA C 15.652 -4.046 -6.426 1.00 . A A . 74 GLU CA 1 1
1 1060 1 1 76 GLU CB C 16.324 -4.995 -5.431 1.00 . A A . 74 GLU CB 1 1
1 1061 1 1 76 GLU CD C 16.212 -5.673 -3.023 1.00 . A A . 74 GLU CD 1 1
1 1062 1 1 76 GLU CG C 16.063 -4.513 -4.002 1.00 . A A . 74 GLU CG 1 1
1 1063 1 1 76 GLU H H 16.037 -2.336 -5.234 1.00 . A A . 74 GLU H 1 1
1 1064 1 1 76 GLU HA H 15.961 -4.311 -7.425 1.00 . A A . 74 GLU HA 1 1
1 1065 1 1 76 GLU HB2 H 15.920 -5.990 -5.554 1.00 . A A . 74 GLU HB2 1 1
1 1066 1 1 76 GLU HB3 H 17.389 -5.014 -5.613 1.00 . A A . 74 GLU HB3 1 1
1 1067 1 1 76 GLU HG2 H 16.772 -3.739 -3.750 1.00 . A A . 74 GLU HG2 1 1
1 1068 1 1 76 GLU HG3 H 15.061 -4.117 -3.936 1.00 . A A . 74 GLU HG3 1 1
1 1069 1 1 76 GLU N N 16.050 -2.668 -6.156 1.00 . A A . 74 GLU N 1 1
1 1070 1 1 76 GLU O O 13.491 -3.476 -5.548 1.00 . A A . 74 GLU O 1 1
1 1071 1 1 76 GLU OE1 O 15.461 -6.627 -3.146 1.00 . A A . 74 GLU OE1 1 1
1 1072 1 1 76 GLU OE2 O 17.076 -5.591 -2.166 1.00 . A A . 74 GLU OE2 1 1
1 1073 1 1 77 PRO C C 11.618 -6.009 -5.803 1.00 . A A . 75 PRO C 1 1
1 1074 1 1 77 PRO CA C 12.086 -5.309 -7.076 1.00 . A A . 75 PRO CA 1 1
1 1075 1 1 77 PRO CB C 11.849 -6.190 -8.303 1.00 . A A . 75 PRO CB 1 1
1 1076 1 1 77 PRO CD C 14.251 -5.966 -8.029 1.00 . A A . 75 PRO CD 1 1
1 1077 1 1 77 PRO CG C 13.146 -6.887 -8.552 1.00 . A A . 75 PRO CG 1 1
1 1078 1 1 77 PRO HA H 11.563 -4.375 -7.199 1.00 . A A . 75 PRO HA 1 1
1 1079 1 1 77 PRO HB2 H 11.067 -6.909 -8.100 1.00 . A A . 75 PRO HB2 1 1
1 1080 1 1 77 PRO HB3 H 11.588 -5.582 -9.155 1.00 . A A . 75 PRO HB3 1 1
1 1081 1 1 77 PRO HD2 H 15.015 -6.542 -7.526 1.00 . A A . 75 PRO HD2 1 1
1 1082 1 1 77 PRO HD3 H 14.677 -5.391 -8.836 1.00 . A A . 75 PRO HD3 1 1
1 1083 1 1 77 PRO HG2 H 13.164 -7.831 -8.025 1.00 . A A . 75 PRO HG2 1 1
1 1084 1 1 77 PRO HG3 H 13.282 -7.051 -9.610 1.00 . A A . 75 PRO HG3 1 1
1 1085 1 1 77 PRO N N 13.559 -5.079 -7.081 1.00 . A A . 75 PRO N 1 1
1 1086 1 1 77 PRO O O 12.387 -6.720 -5.155 1.00 . A A . 75 PRO O 1 1
1 1087 1 1 78 SER C C 8.392 -6.959 -4.535 1.00 . A A . 76 SER C 1 1
1 1088 1 1 78 SER CA C 9.793 -6.420 -4.256 1.00 . A A . 76 SER CA 1 1
1 1089 1 1 78 SER CB C 9.732 -5.395 -3.124 1.00 . A A . 76 SER CB 1 1
1 1090 1 1 78 SER H H 9.786 -5.229 -6.009 1.00 . A A . 76 SER H 1 1
1 1091 1 1 78 SER HA H 10.429 -7.237 -3.953 1.00 . A A . 76 SER HA 1 1
1 1092 1 1 78 SER HB2 H 9.084 -4.581 -3.406 1.00 . A A . 76 SER HB2 1 1
1 1093 1 1 78 SER HB3 H 9.343 -5.869 -2.231 1.00 . A A . 76 SER HB3 1 1
1 1094 1 1 78 SER HG H 11.469 -4.757 -3.725 1.00 . A A . 76 SER HG 1 1
1 1095 1 1 78 SER N N 10.352 -5.805 -5.453 1.00 . A A . 76 SER N 1 1
1 1096 1 1 78 SER O O 7.395 -6.284 -4.281 1.00 . A A . 76 SER O 1 1
1 1097 1 1 78 SER OG O 11.038 -4.890 -2.877 1.00 . A A . 76 SER OG 1 1
1 1098 1 1 79 GLU C C 6.742 -9.914 -4.372 1.00 . A A . 77 GLU C 1 1
1 1099 1 1 79 GLU CA C 7.047 -8.802 -5.367 1.00 . A A . 77 GLU CA 1 1
1 1100 1 1 79 GLU CB C 7.078 -9.387 -6.779 1.00 . A A . 77 GLU CB 1 1
1 1101 1 1 79 GLU CD C 6.525 -8.254 -8.940 1.00 . A A . 77 GLU CD 1 1
1 1102 1 1 79 GLU CG C 7.506 -8.306 -7.774 1.00 . A A . 77 GLU CG 1 1
1 1103 1 1 79 GLU H H 9.157 -8.669 -5.239 1.00 . A A . 77 GLU H 1 1
1 1104 1 1 79 GLU HA H 6.269 -8.057 -5.314 1.00 . A A . 77 GLU HA 1 1
1 1105 1 1 79 GLU HB2 H 7.783 -10.208 -6.812 1.00 . A A . 77 GLU HB2 1 1
1 1106 1 1 79 GLU HB3 H 6.095 -9.747 -7.040 1.00 . A A . 77 GLU HB3 1 1
1 1107 1 1 79 GLU HG2 H 7.522 -7.347 -7.276 1.00 . A A . 77 GLU HG2 1 1
1 1108 1 1 79 GLU HG3 H 8.493 -8.532 -8.148 1.00 . A A . 77 GLU HG3 1 1
1 1109 1 1 79 GLU N N 8.328 -8.178 -5.058 1.00 . A A . 77 GLU N 1 1
1 1110 1 1 79 GLU O O 5.672 -10.520 -4.412 1.00 . A A . 77 GLU O 1 1
1 1111 1 1 79 GLU OE1 O 5.443 -7.724 -8.755 1.00 . A A . 77 GLU OE1 1 1
1 1112 1 1 79 GLU OE2 O 6.871 -8.747 -10.001 1.00 . A A . 77 GLU OE2 1 1
1 1113 1 1 80 VAL C C 7.868 -10.713 -1.101 1.00 . A A . 78 VAL C 1 1
1 1114 1 1 80 VAL CA C 7.520 -11.230 -2.493 1.00 . A A . 78 VAL CA 1 1
1 1115 1 1 80 VAL CB C 8.411 -12.420 -2.847 1.00 . A A . 78 VAL CB 1 1
1 1116 1 1 80 VAL CG1 C 7.914 -13.667 -2.114 1.00 . A A . 78 VAL CG1 1 1
1 1117 1 1 80 VAL CG2 C 8.353 -12.658 -4.358 1.00 . A A . 78 VAL CG2 1 1
1 1118 1 1 80 VAL H H 8.528 -9.670 -3.509 1.00 . A A . 78 VAL H 1 1
1 1119 1 1 80 VAL HA H 6.490 -11.553 -2.498 1.00 . A A . 78 VAL HA 1 1
1 1120 1 1 80 VAL HB H 9.430 -12.210 -2.554 1.00 . A A . 78 VAL HB 1 1
1 1121 1 1 80 VAL HG11 H 6.841 -13.735 -2.209 1.00 . A A . 78 VAL HG11 1 1
1 1122 1 1 80 VAL HG12 H 8.178 -13.599 -1.069 1.00 . A A . 78 VAL HG12 1 1
1 1123 1 1 80 VAL HG13 H 8.371 -14.545 -2.546 1.00 . A A . 78 VAL HG13 1 1
1 1124 1 1 80 VAL HG21 H 8.474 -13.711 -4.562 1.00 . A A . 78 VAL HG21 1 1
1 1125 1 1 80 VAL HG22 H 9.144 -12.103 -4.841 1.00 . A A . 78 VAL HG22 1 1
1 1126 1 1 80 VAL HG23 H 7.397 -12.326 -4.738 1.00 . A A . 78 VAL HG23 1 1
1 1127 1 1 80 VAL N N 7.692 -10.181 -3.488 1.00 . A A . 78 VAL N 1 1
1 1128 1 1 80 VAL O O 7.332 -9.696 -0.659 1.00 . A A . 78 VAL O 1 1
1 1129 1 1 81 GLU C C 9.001 -9.516 1.117 1.00 . A A . 79 GLU C 1 1
1 1130 1 1 81 GLU CA C 9.173 -11.019 0.927 1.00 . A A . 79 GLU CA 1 1
1 1131 1 1 81 GLU CB C 10.635 -11.400 1.165 1.00 . A A . 79 GLU CB 1 1
1 1132 1 1 81 GLU CD C 12.187 -13.289 0.631 1.00 . A A . 79 GLU CD 1 1
1 1133 1 1 81 GLU CG C 10.783 -12.921 1.097 1.00 . A A . 79 GLU CG 1 1
1 1134 1 1 81 GLU H H 9.153 -12.221 -0.816 1.00 . A A . 79 GLU H 1 1
1 1135 1 1 81 GLU HA H 8.558 -11.535 1.649 1.00 . A A . 79 GLU HA 1 1
1 1136 1 1 81 GLU HB2 H 11.254 -10.942 0.406 1.00 . A A . 79 GLU HB2 1 1
1 1137 1 1 81 GLU HB3 H 10.944 -11.053 2.139 1.00 . A A . 79 GLU HB3 1 1
1 1138 1 1 81 GLU HG2 H 10.609 -13.341 2.077 1.00 . A A . 79 GLU HG2 1 1
1 1139 1 1 81 GLU HG3 H 10.060 -13.321 0.402 1.00 . A A . 79 GLU HG3 1 1
1 1140 1 1 81 GLU N N 8.764 -11.418 -0.414 1.00 . A A . 79 GLU N 1 1
1 1141 1 1 81 GLU O O 9.147 -8.739 0.174 1.00 . A A . 79 GLU O 1 1
1 1142 1 1 81 GLU OE1 O 12.552 -12.881 -0.459 1.00 . A A . 79 GLU OE1 1 1
1 1143 1 1 81 GLU OE2 O 12.875 -13.974 1.369 1.00 . A A . 79 GLU OE2 1 1
1 1144 1 1 82 GLY C C 7.866 -7.546 4.037 1.00 . A A . 80 GLY C 1 1
1 1145 1 1 82 GLY CA C 8.493 -7.708 2.656 1.00 . A A . 80 GLY CA 1 1
1 1146 1 1 82 GLY H H 8.586 -9.786 3.054 1.00 . A A . 80 GLY H 1 1
1 1147 1 1 82 GLY HA2 H 9.448 -7.203 2.635 1.00 . A A . 80 GLY HA2 1 1
1 1148 1 1 82 GLY HA3 H 7.839 -7.267 1.919 1.00 . A A . 80 GLY HA3 1 1
1 1149 1 1 82 GLY N N 8.688 -9.119 2.344 1.00 . A A . 80 GLY N 1 1
1 1150 1 1 82 GLY O O 7.679 -6.429 4.519 1.00 . A A . 80 GLY O 1 1
1 1151 1 1 83 SER C C 8.008 -8.797 7.074 1.00 . A A . 81 SER C 1 1
1 1152 1 1 83 SER CA C 6.939 -8.652 5.994 1.00 . A A . 81 SER CA 1 1
1 1153 1 1 83 SER CB C 5.923 -9.788 6.124 1.00 . A A . 81 SER CB 1 1
1 1154 1 1 83 SER H H 7.717 -9.533 4.232 1.00 . A A . 81 SER H 1 1
1 1155 1 1 83 SER HA H 6.428 -7.711 6.133 1.00 . A A . 81 SER HA 1 1
1 1156 1 1 83 SER HB2 H 6.356 -10.598 6.685 1.00 . A A . 81 SER HB2 1 1
1 1157 1 1 83 SER HB3 H 5.043 -9.425 6.639 1.00 . A A . 81 SER HB3 1 1
1 1158 1 1 83 SER HG H 6.361 -10.603 4.410 1.00 . A A . 81 SER HG 1 1
1 1159 1 1 83 SER N N 7.544 -8.673 4.668 1.00 . A A . 81 SER N 1 1
1 1160 1 1 83 SER O O 9.203 -8.711 6.792 1.00 . A A . 81 SER O 1 1
1 1161 1 1 83 SER OG O 5.570 -10.254 4.827 1.00 . A A . 81 SER OG 1 1
1 1162 1 1 84 ALA C C 9.705 -10.007 9.011 1.00 . A A . 82 ALA C 1 1
1 1163 1 1 84 ALA CA C 8.493 -9.174 9.422 1.00 . A A . 82 ALA CA 1 1
1 1164 1 1 84 ALA CB C 7.777 -9.846 10.593 1.00 . A A . 82 ALA CB 1 1
1 1165 1 1 84 ALA H H 6.606 -9.077 8.474 1.00 . A A . 82 ALA H 1 1
1 1166 1 1 84 ALA HA H 8.830 -8.197 9.735 1.00 . A A . 82 ALA HA 1 1
1 1167 1 1 84 ALA HB1 H 8.234 -10.802 10.794 1.00 . A A . 82 ALA HB1 1 1
1 1168 1 1 84 ALA HB2 H 6.736 -9.990 10.341 1.00 . A A . 82 ALA HB2 1 1
1 1169 1 1 84 ALA HB3 H 7.851 -9.218 11.468 1.00 . A A . 82 ALA HB3 1 1
1 1170 1 1 84 ALA N N 7.569 -9.018 8.308 1.00 . A A . 82 ALA N 1 1
1 1171 1 1 84 ALA O O 9.739 -10.572 7.918 1.00 . A A . 82 ALA O 1 1
1 1172 1 1 85 ALA C C 12.848 -10.805 10.813 1.00 . A A . 83 ALA C 1 1
1 1173 1 1 85 ALA CA C 11.903 -10.845 9.616 1.00 . A A . 83 ALA CA 1 1
1 1174 1 1 85 ALA CB C 12.612 -10.277 8.386 1.00 . A A . 83 ALA CB 1 1
1 1175 1 1 85 ALA H H 10.610 -9.607 10.750 1.00 . A A . 83 ALA H 1 1
1 1176 1 1 85 ALA HA H 11.630 -11.871 9.419 1.00 . A A . 83 ALA HA 1 1
1 1177 1 1 85 ALA HB1 H 11.878 -10.003 7.643 1.00 . A A . 83 ALA HB1 1 1
1 1178 1 1 85 ALA HB2 H 13.277 -11.024 7.978 1.00 . A A . 83 ALA HB2 1 1
1 1179 1 1 85 ALA HB3 H 13.181 -9.403 8.670 1.00 . A A . 83 ALA HB3 1 1
1 1180 1 1 85 ALA N N 10.693 -10.078 9.896 1.00 . A A . 83 ALA N 1 1
1 1181 1 1 85 ALA O O 12.408 -10.792 11.963 1.00 . A A . 83 ALA O 1 1
1 1182 1 1 86 ASN C C 15.052 -9.421 12.358 1.00 . A A . 84 ASN C 1 1
1 1183 1 1 86 ASN CA C 15.141 -10.740 11.599 1.00 . A A . 84 ASN CA 1 1
1 1184 1 1 86 ASN CB C 16.544 -10.900 11.013 1.00 . A A . 84 ASN CB 1 1
1 1185 1 1 86 ASN CG C 16.781 -12.354 10.623 1.00 . A A . 84 ASN CG 1 1
1 1186 1 1 86 ASN H H 14.440 -10.792 9.600 1.00 . A A . 84 ASN H 1 1
1 1187 1 1 86 ASN HA H 14.956 -11.553 12.285 1.00 . A A . 84 ASN HA 1 1
1 1188 1 1 86 ASN HB2 H 16.640 -10.274 10.138 1.00 . A A . 84 ASN HB2 1 1
1 1189 1 1 86 ASN HB3 H 17.276 -10.603 11.749 1.00 . A A . 84 ASN HB3 1 1
1 1190 1 1 86 ASN HD21 H 15.053 -12.529 9.661 1.00 . A A . 84 ASN HD21 1 1
1 1191 1 1 86 ASN HD22 H 16.020 -13.923 9.676 1.00 . A A . 84 ASN HD22 1 1
1 1192 1 1 86 ASN N N 14.146 -10.782 10.535 1.00 . A A . 84 ASN N 1 1
1 1193 1 1 86 ASN ND2 N 15.877 -12.987 9.928 1.00 . A A . 84 ASN ND2 1 1
1 1194 1 1 86 ASN O O 15.757 -9.212 13.346 1.00 . A A . 84 ASN O 1 1
1 1195 1 1 86 ASN OD1 O 17.816 -12.928 10.960 1.00 . A A . 84 ASN OD1 1 1
1 1196 1 1 87 LYS C C 13.313 -7.395 13.874 1.00 . A A . 85 LYS C 1 1
1 1197 1 1 87 LYS CA C 14.006 -7.239 12.530 1.00 . A A . 85 LYS CA 1 1
1 1198 1 1 87 LYS CB C 13.184 -6.318 11.628 1.00 . A A . 85 LYS CB 1 1
1 1199 1 1 87 LYS CD C 12.211 -4.017 11.636 1.00 . A A . 85 LYS CD 1 1
1 1200 1 1 87 LYS CE C 12.276 -2.668 12.351 1.00 . A A . 85 LYS CE 1 1
1 1201 1 1 87 LYS CG C 13.421 -4.863 12.035 1.00 . A A . 85 LYS CG 1 1
1 1202 1 1 87 LYS H H 13.646 -8.757 11.100 1.00 . A A . 85 LYS H 1 1
1 1203 1 1 87 LYS HA H 14.967 -6.796 12.692 1.00 . A A . 85 LYS HA 1 1
1 1204 1 1 87 LYS HB2 H 13.487 -6.459 10.601 1.00 . A A . 85 LYS HB2 1 1
1 1205 1 1 87 LYS HB3 H 12.136 -6.552 11.730 1.00 . A A . 85 LYS HB3 1 1
1 1206 1 1 87 LYS HD2 H 12.218 -3.860 10.567 1.00 . A A . 85 LYS HD2 1 1
1 1207 1 1 87 LYS HD3 H 11.303 -4.528 11.918 1.00 . A A . 85 LYS HD3 1 1
1 1208 1 1 87 LYS HE2 H 11.284 -2.249 12.423 1.00 . A A . 85 LYS HE2 1 1
1 1209 1 1 87 LYS HE3 H 12.681 -2.806 13.343 1.00 . A A . 85 LYS HE3 1 1
1 1210 1 1 87 LYS HG2 H 13.564 -4.807 13.104 1.00 . A A . 85 LYS HG2 1 1
1 1211 1 1 87 LYS HG3 H 14.300 -4.487 11.534 1.00 . A A . 85 LYS HG3 1 1
1 1212 1 1 87 LYS HZ1 H 13.168 -2.027 10.583 1.00 . A A . 85 LYS HZ1 1 1
1 1213 1 1 87 LYS HZ2 H 14.118 -1.777 11.966 1.00 . A A . 85 LYS HZ2 1 1
1 1214 1 1 87 LYS HZ3 H 12.785 -0.770 11.661 1.00 . A A . 85 LYS HZ3 1 1
1 1215 1 1 87 LYS N N 14.181 -8.535 11.890 1.00 . A A . 85 LYS N 1 1
1 1216 1 1 87 LYS NZ N 13.153 -1.740 11.582 1.00 . A A . 85 LYS NZ 1 1
1 1217 1 1 87 LYS O O 13.954 -7.384 14.926 1.00 . A A . 85 LYS O 1 1
1 1218 1 1 88 GLU C C 11.999 -8.429 16.106 1.00 . A A . 86 GLU C 1 1
1 1219 1 1 88 GLU CA C 11.205 -7.696 15.035 1.00 . A A . 86 GLU CA 1 1
1 1220 1 1 88 GLU CB C 9.923 -8.472 14.721 1.00 . A A . 86 GLU CB 1 1
1 1221 1 1 88 GLU CD C 8.056 -6.812 14.635 1.00 . A A . 86 GLU CD 1 1
1 1222 1 1 88 GLU CG C 8.750 -7.865 15.492 1.00 . A A . 86 GLU CG 1 1
1 1223 1 1 88 GLU H H 11.561 -7.531 12.953 1.00 . A A . 86 GLU H 1 1
1 1224 1 1 88 GLU HA H 10.942 -6.724 15.406 1.00 . A A . 86 GLU HA 1 1
1 1225 1 1 88 GLU HB2 H 9.722 -8.419 13.660 1.00 . A A . 86 GLU HB2 1 1
1 1226 1 1 88 GLU HB3 H 10.047 -9.504 15.013 1.00 . A A . 86 GLU HB3 1 1
1 1227 1 1 88 GLU HG2 H 8.045 -8.643 15.743 1.00 . A A . 86 GLU HG2 1 1
1 1228 1 1 88 GLU HG3 H 9.114 -7.405 16.398 1.00 . A A . 86 GLU HG3 1 1
1 1229 1 1 88 GLU N N 12.001 -7.537 13.824 1.00 . A A . 86 GLU N 1 1
1 1230 1 1 88 GLU O O 11.776 -8.241 17.302 1.00 . A A . 86 GLU O 1 1
1 1231 1 1 88 GLU OE1 O 7.739 -7.118 13.497 1.00 . A A . 86 GLU OE1 1 1
1 1232 1 1 88 GLU OE2 O 7.854 -5.714 15.128 1.00 . A A . 86 GLU OE2 1 1
1 1233 1 1 89 VAL C C 15.013 -10.530 15.872 1.00 . A A . 87 VAL C 1 1
1 1234 1 1 89 VAL CA C 13.768 -10.017 16.581 1.00 . A A . 87 VAL CA 1 1
1 1235 1 1 89 VAL CB C 13.000 -11.211 17.146 1.00 . A A . 87 VAL CB 1 1
1 1236 1 1 89 VAL CG1 C 13.946 -12.067 17.991 1.00 . A A . 87 VAL CG1 1 1
1 1237 1 1 89 VAL CG2 C 11.847 -10.714 18.021 1.00 . A A . 87 VAL CG2 1 1
1 1238 1 1 89 VAL H H 13.056 -9.352 14.698 1.00 . A A . 87 VAL H 1 1
1 1239 1 1 89 VAL HA H 14.066 -9.376 17.397 1.00 . A A . 87 VAL HA 1 1
1 1240 1 1 89 VAL HB H 12.612 -11.805 16.333 1.00 . A A . 87 VAL HB 1 1
1 1241 1 1 89 VAL HG11 H 14.527 -12.707 17.344 1.00 . A A . 87 VAL HG11 1 1
1 1242 1 1 89 VAL HG12 H 13.370 -12.674 18.675 1.00 . A A . 87 VAL HG12 1 1
1 1243 1 1 89 VAL HG13 H 14.610 -11.425 18.553 1.00 . A A . 87 VAL HG13 1 1
1 1244 1 1 89 VAL HG21 H 11.470 -11.533 18.615 1.00 . A A . 87 VAL HG21 1 1
1 1245 1 1 89 VAL HG22 H 11.057 -10.332 17.392 1.00 . A A . 87 VAL HG22 1 1
1 1246 1 1 89 VAL HG23 H 12.201 -9.928 18.672 1.00 . A A . 87 VAL HG23 1 1
1 1247 1 1 89 VAL N N 12.928 -9.257 15.662 1.00 . A A . 87 VAL N 1 1
1 1248 1 1 89 VAL O O 14.924 -11.160 14.818 1.00 . A A . 87 VAL O 1 1
1 1249 1 1 90 LEU C C 17.762 -12.105 16.438 1.00 . A A . 88 LEU C 1 1
1 1250 1 1 90 LEU CA C 17.425 -10.731 15.891 1.00 . A A . 88 LEU CA 1 1
1 1251 1 1 90 LEU CB C 18.546 -9.751 16.229 1.00 . A A . 88 LEU CB 1 1
1 1252 1 1 90 LEU CD1 C 20.401 -9.295 14.618 1.00 . A A . 88 LEU CD1 1 1
1 1253 1 1 90 LEU CD2 C 20.889 -10.408 16.800 1.00 . A A . 88 LEU CD2 1 1
1 1254 1 1 90 LEU CG C 19.871 -10.274 15.666 1.00 . A A . 88 LEU CG 1 1
1 1255 1 1 90 LEU H H 16.178 -9.778 17.312 1.00 . A A . 88 LEU H 1 1
1 1256 1 1 90 LEU HA H 17.317 -10.799 14.826 1.00 . A A . 88 LEU HA 1 1
1 1257 1 1 90 LEU HB2 H 18.322 -8.788 15.795 1.00 . A A . 88 LEU HB2 1 1
1 1258 1 1 90 LEU HB3 H 18.625 -9.653 17.301 1.00 . A A . 88 LEU HB3 1 1
1 1259 1 1 90 LEU HD11 H 19.784 -9.345 13.734 1.00 . A A . 88 LEU HD11 1 1
1 1260 1 1 90 LEU HD12 H 21.418 -9.557 14.363 1.00 . A A . 88 LEU HD12 1 1
1 1261 1 1 90 LEU HD13 H 20.377 -8.292 15.018 1.00 . A A . 88 LEU HD13 1 1
1 1262 1 1 90 LEU HD21 H 20.678 -11.301 17.370 1.00 . A A . 88 LEU HD21 1 1
1 1263 1 1 90 LEU HD22 H 20.824 -9.545 17.446 1.00 . A A . 88 LEU HD22 1 1
1 1264 1 1 90 LEU HD23 H 21.883 -10.472 16.385 1.00 . A A . 88 LEU HD23 1 1
1 1265 1 1 90 LEU HG H 19.711 -11.239 15.206 1.00 . A A . 88 LEU HG 1 1
1 1266 1 1 90 LEU N N 16.170 -10.273 16.466 1.00 . A A . 88 LEU N 1 1
1 1267 1 1 90 LEU O O 18.400 -12.922 15.776 1.00 . A A . 88 LEU O 1 1
1 1268 1 1 91 ALA C C 18.979 -14.068 18.140 1.00 . A A . 89 ALA C 1 1
1 1269 1 1 91 ALA CA C 17.532 -13.616 18.314 1.00 . A A . 89 ALA CA 1 1
1 1270 1 1 91 ALA CB C 16.588 -14.662 17.726 1.00 . A A . 89 ALA CB 1 1
1 1271 1 1 91 ALA H H 16.800 -11.644 18.108 1.00 . A A . 89 ALA H 1 1
1 1272 1 1 91 ALA HA H 17.318 -13.506 19.366 1.00 . A A . 89 ALA HA 1 1
1 1273 1 1 91 ALA HB1 H 16.217 -14.314 16.772 1.00 . A A . 89 ALA HB1 1 1
1 1274 1 1 91 ALA HB2 H 15.758 -14.816 18.400 1.00 . A A . 89 ALA HB2 1 1
1 1275 1 1 91 ALA HB3 H 17.119 -15.590 17.589 1.00 . A A . 89 ALA HB3 1 1
1 1276 1 1 91 ALA N N 17.308 -12.342 17.652 1.00 . A A . 89 ALA N 1 1
1 1277 1 1 91 ALA O O 19.817 -13.321 17.635 1.00 . A A . 89 ALA O 1 1
1 1278 1 1 92 LYS C C 20.701 -16.820 17.285 1.00 . A A . 90 LYS C 1 1
1 1279 1 1 92 LYS CA C 20.616 -15.838 18.451 1.00 . A A . 90 LYS CA 1 1
1 1280 1 1 92 LYS CB C 21.000 -16.555 19.749 1.00 . A A . 90 LYS CB 1 1
1 1281 1 1 92 LYS CD C 22.493 -15.038 21.063 1.00 . A A . 90 LYS CD 1 1
1 1282 1 1 92 LYS CE C 22.119 -13.767 20.300 1.00 . A A . 90 LYS CE 1 1
1 1283 1 1 92 LYS CG C 22.454 -16.237 20.113 1.00 . A A . 90 LYS CG 1 1
1 1284 1 1 92 LYS H H 18.558 -15.845 18.958 1.00 . A A . 90 LYS H 1 1
1 1285 1 1 92 LYS HA H 21.306 -15.027 18.278 1.00 . A A . 90 LYS HA 1 1
1 1286 1 1 92 LYS HB2 H 20.351 -16.223 20.547 1.00 . A A . 90 LYS HB2 1 1
1 1287 1 1 92 LYS HB3 H 20.890 -17.620 19.617 1.00 . A A . 90 LYS HB3 1 1
1 1288 1 1 92 LYS HD2 H 21.789 -15.196 21.868 1.00 . A A . 90 LYS HD2 1 1
1 1289 1 1 92 LYS HD3 H 23.487 -14.932 21.470 1.00 . A A . 90 LYS HD3 1 1
1 1290 1 1 92 LYS HE2 H 22.685 -13.719 19.381 1.00 . A A . 90 LYS HE2 1 1
1 1291 1 1 92 LYS HE3 H 21.064 -13.781 20.071 1.00 . A A . 90 LYS HE3 1 1
1 1292 1 1 92 LYS HG2 H 22.898 -17.095 20.599 1.00 . A A . 90 LYS HG2 1 1
1 1293 1 1 92 LYS HG3 H 23.011 -16.004 19.217 1.00 . A A . 90 LYS HG3 1 1
1 1294 1 1 92 LYS HZ1 H 23.452 -12.536 21.322 1.00 . A A . 90 LYS HZ1 1 1
1 1295 1 1 92 LYS HZ2 H 21.920 -12.639 22.040 1.00 . A A . 90 LYS HZ2 1 1
1 1296 1 1 92 LYS HZ3 H 22.137 -11.711 20.632 1.00 . A A . 90 LYS HZ3 1 1
1 1297 1 1 92 LYS N N 19.266 -15.296 18.563 1.00 . A A . 90 LYS N 1 1
1 1298 1 1 92 LYS NZ N 22.431 -12.574 21.137 1.00 . A A . 90 LYS NZ 1 1
1 1299 1 1 92 LYS O O 19.901 -16.761 16.352 1.00 . A A . 90 LYS O 1 1
1 1300 1 1 93 VAL C C 22.259 -18.048 14.990 1.00 . A A . 91 VAL C 1 1
1 1301 1 1 93 VAL CA C 21.854 -18.716 16.298 1.00 . A A . 91 VAL CA 1 1
1 1302 1 1 93 VAL CB C 20.557 -19.498 16.089 1.00 . A A . 91 VAL CB 1 1
1 1303 1 1 93 VAL CG1 C 20.852 -20.766 15.285 1.00 . A A . 91 VAL CG1 1 1
1 1304 1 1 93 VAL CG2 C 19.966 -19.880 17.448 1.00 . A A . 91 VAL CG2 1 1
1 1305 1 1 93 VAL H H 22.280 -17.722 18.120 1.00 . A A . 91 VAL H 1 1
1 1306 1 1 93 VAL HA H 22.630 -19.404 16.595 1.00 . A A . 91 VAL HA 1 1
1 1307 1 1 93 VAL HB H 19.852 -18.884 15.546 1.00 . A A . 91 VAL HB 1 1
1 1308 1 1 93 VAL HG11 H 21.797 -21.181 15.602 1.00 . A A . 91 VAL HG11 1 1
1 1309 1 1 93 VAL HG12 H 20.902 -20.522 14.234 1.00 . A A . 91 VAL HG12 1 1
1 1310 1 1 93 VAL HG13 H 20.067 -21.488 15.450 1.00 . A A . 91 VAL HG13 1 1
1 1311 1 1 93 VAL HG21 H 20.735 -20.319 18.064 1.00 . A A . 91 VAL HG21 1 1
1 1312 1 1 93 VAL HG22 H 19.167 -20.592 17.306 1.00 . A A . 91 VAL HG22 1 1
1 1313 1 1 93 VAL HG23 H 19.577 -18.996 17.932 1.00 . A A . 91 VAL HG23 1 1
1 1314 1 1 93 VAL N N 21.674 -17.723 17.351 1.00 . A A . 91 VAL N 1 1
1 1315 1 1 93 VAL O O 22.053 -18.601 13.910 1.00 . A A . 91 VAL O 1 1
1 1316 1 1 94 ILE C C 23.861 -17.081 12.878 1.00 . A A . 92 ILE C 1 1
1 1317 1 1 94 ILE CA C 23.263 -16.126 13.906 1.00 . A A . 92 ILE CA 1 1
1 1318 1 1 94 ILE CB C 24.301 -15.069 14.288 1.00 . A A . 92 ILE CB 1 1
1 1319 1 1 94 ILE CD1 C 26.273 -14.596 15.750 1.00 . A A . 92 ILE CD1 1 1
1 1320 1 1 94 ILE CG1 C 25.323 -15.684 15.247 1.00 . A A . 92 ILE CG1 1 1
1 1321 1 1 94 ILE CG2 C 23.606 -13.892 14.973 1.00 . A A . 92 ILE CG2 1 1
1 1322 1 1 94 ILE H H 22.975 -16.463 15.979 1.00 . A A . 92 ILE H 1 1
1 1323 1 1 94 ILE HA H 22.408 -15.633 13.470 1.00 . A A . 92 ILE HA 1 1
1 1324 1 1 94 ILE HB H 24.805 -14.723 13.397 1.00 . A A . 92 ILE HB 1 1
1 1325 1 1 94 ILE HD11 H 27.100 -15.052 16.273 1.00 . A A . 92 ILE HD11 1 1
1 1326 1 1 94 ILE HD12 H 25.743 -13.936 16.420 1.00 . A A . 92 ILE HD12 1 1
1 1327 1 1 94 ILE HD13 H 26.648 -14.028 14.910 1.00 . A A . 92 ILE HD13 1 1
1 1328 1 1 94 ILE HG12 H 24.807 -16.128 16.087 1.00 . A A . 92 ILE HG12 1 1
1 1329 1 1 94 ILE HG13 H 25.891 -16.443 14.732 1.00 . A A . 92 ILE HG13 1 1
1 1330 1 1 94 ILE HG21 H 23.455 -14.121 16.017 1.00 . A A . 92 ILE HG21 1 1
1 1331 1 1 94 ILE HG22 H 22.651 -13.714 14.502 1.00 . A A . 92 ILE HG22 1 1
1 1332 1 1 94 ILE HG23 H 24.221 -13.008 14.883 1.00 . A A . 92 ILE HG23 1 1
1 1333 1 1 94 ILE N N 22.835 -16.856 15.092 1.00 . A A . 92 ILE N 1 1
1 1334 1 1 94 ILE O O 24.706 -17.914 13.207 1.00 . A A . 92 ILE O 1 1
1 1335 1 1 95 ASP C C 23.468 -17.277 9.216 1.00 . A A . 93 ASP C 1 1
1 1336 1 1 95 ASP CA C 23.918 -17.807 10.563 1.00 . A A . 93 ASP CA 1 1
1 1337 1 1 95 ASP CB C 23.425 -19.243 10.751 1.00 . A A . 93 ASP CB 1 1
1 1338 1 1 95 ASP CG C 24.017 -20.142 9.672 1.00 . A A . 93 ASP CG 1 1
1 1339 1 1 95 ASP H H 22.746 -16.269 11.425 1.00 . A A . 93 ASP H 1 1
1 1340 1 1 95 ASP HA H 24.995 -17.798 10.586 1.00 . A A . 93 ASP HA 1 1
1 1341 1 1 95 ASP HB2 H 23.729 -19.602 11.723 1.00 . A A . 93 ASP HB2 1 1
1 1342 1 1 95 ASP HB3 H 22.347 -19.264 10.682 1.00 . A A . 93 ASP HB3 1 1
1 1343 1 1 95 ASP N N 23.418 -16.953 11.632 1.00 . A A . 93 ASP N 1 1
1 1344 1 1 95 ASP O O 22.280 -17.274 8.895 1.00 . A A . 93 ASP O 1 1
1 1345 1 1 95 ASP OD1 O 24.642 -19.615 8.766 1.00 . A A . 93 ASP OD1 1 1
1 1346 1 1 95 ASP OD2 O 23.836 -21.345 9.765 1.00 . A A . 93 ASP OD2 1 1
1 1347 1 1 96 LEU C C 25.079 -16.844 6.088 1.00 . A A . 94 LEU C 1 1
1 1348 1 1 96 LEU CA C 24.151 -16.256 7.138 1.00 . A A . 94 LEU CA 1 1
1 1349 1 1 96 LEU CB C 24.325 -14.746 7.206 1.00 . A A . 94 LEU CB 1 1
1 1350 1 1 96 LEU CD1 C 26.406 -13.376 7.410 1.00 . A A . 94 LEU CD1 1 1
1 1351 1 1 96 LEU CD2 C 24.982 -13.781 9.418 1.00 . A A . 94 LEU CD2 1 1
1 1352 1 1 96 LEU CG C 25.506 -14.391 8.116 1.00 . A A . 94 LEU CG 1 1
1 1353 1 1 96 LEU H H 25.355 -16.829 8.763 1.00 . A A . 94 LEU H 1 1
1 1354 1 1 96 LEU HA H 23.140 -16.479 6.873 1.00 . A A . 94 LEU HA 1 1
1 1355 1 1 96 LEU HB2 H 24.507 -14.365 6.220 1.00 . A A . 94 LEU HB2 1 1
1 1356 1 1 96 LEU HB3 H 23.426 -14.308 7.609 1.00 . A A . 94 LEU HB3 1 1
1 1357 1 1 96 LEU HD11 H 26.972 -13.874 6.638 1.00 . A A . 94 LEU HD11 1 1
1 1358 1 1 96 LEU HD12 H 27.084 -12.937 8.127 1.00 . A A . 94 LEU HD12 1 1
1 1359 1 1 96 LEU HD13 H 25.797 -12.601 6.969 1.00 . A A . 94 LEU HD13 1 1
1 1360 1 1 96 LEU HD21 H 24.254 -13.017 9.190 1.00 . A A . 94 LEU HD21 1 1
1 1361 1 1 96 LEU HD22 H 25.803 -13.343 9.966 1.00 . A A . 94 LEU HD22 1 1
1 1362 1 1 96 LEU HD23 H 24.520 -14.552 10.017 1.00 . A A . 94 LEU HD23 1 1
1 1363 1 1 96 LEU HG H 26.076 -15.279 8.337 1.00 . A A . 94 LEU HG 1 1
1 1364 1 1 96 LEU N N 24.433 -16.812 8.443 1.00 . A A . 94 LEU N 1 1
1 1365 1 1 96 LEU O O 24.638 -17.349 5.056 1.00 . A A . 94 LEU O 1 1
1 1366 1 1 97 THR C C 27.425 -18.824 5.563 1.00 . A A . 95 THR C 1 1
1 1367 1 1 97 THR CA C 27.375 -17.302 5.471 1.00 . A A . 95 THR CA 1 1
1 1368 1 1 97 THR CB C 28.744 -16.720 5.833 1.00 . A A . 95 THR CB 1 1
1 1369 1 1 97 THR CG2 C 29.193 -15.742 4.747 1.00 . A A . 95 THR CG2 1 1
1 1370 1 1 97 THR H H 26.631 -16.364 7.215 1.00 . A A . 95 THR H 1 1
1 1371 1 1 97 THR HA H 27.130 -17.018 4.459 1.00 . A A . 95 THR HA 1 1
1 1372 1 1 97 THR HB H 29.464 -17.518 5.914 1.00 . A A . 95 THR HB 1 1
1 1373 1 1 97 THR HG1 H 29.206 -16.499 7.711 1.00 . A A . 95 THR HG1 1 1
1 1374 1 1 97 THR HG21 H 29.543 -16.294 3.887 1.00 . A A . 95 THR HG21 1 1
1 1375 1 1 97 THR HG22 H 29.992 -15.124 5.128 1.00 . A A . 95 THR HG22 1 1
1 1376 1 1 97 THR HG23 H 28.361 -15.116 4.460 1.00 . A A . 95 THR HG23 1 1
1 1377 1 1 97 THR N N 26.362 -16.776 6.374 1.00 . A A . 95 THR N 1 1
1 1378 1 1 97 THR O O 26.493 -19.453 6.063 1.00 . A A . 95 THR O 1 1
1 1379 1 1 97 THR OG1 O 28.650 -16.039 7.077 1.00 . A A . 95 THR OG1 1 1
1 1380 1 1 98 HIS C C 27.466 -21.537 4.467 1.00 . A A . 96 HIS C 1 1
1 1381 1 1 98 HIS CA C 28.668 -20.860 5.122 1.00 . A A . 96 HIS CA 1 1
1 1382 1 1 98 HIS CB C 28.794 -21.326 6.574 1.00 . A A . 96 HIS CB 1 1
1 1383 1 1 98 HIS CD2 C 30.467 -23.337 6.306 1.00 . A A . 96 HIS CD2 1 1
1 1384 1 1 98 HIS CE1 C 29.142 -24.933 6.931 1.00 . A A . 96 HIS CE1 1 1
1 1385 1 1 98 HIS CG C 29.260 -22.756 6.609 1.00 . A A . 96 HIS CG 1 1
1 1386 1 1 98 HIS H H 29.230 -18.861 4.697 1.00 . A A . 96 HIS H 1 1
1 1387 1 1 98 HIS HA H 29.563 -21.136 4.586 1.00 . A A . 96 HIS HA 1 1
1 1388 1 1 98 HIS HB2 H 29.509 -20.703 7.090 1.00 . A A . 96 HIS HB2 1 1
1 1389 1 1 98 HIS HB3 H 27.833 -21.250 7.061 1.00 . A A . 96 HIS HB3 1 1
1 1390 1 1 98 HIS HD2 H 31.343 -22.808 5.962 1.00 . A A . 96 HIS HD2 1 1
1 1391 1 1 98 HIS HE1 H 28.751 -25.908 7.181 1.00 . A A . 96 HIS HE1 1 1
1 1392 1 1 98 HIS HE2 H 31.099 -25.374 6.378 1.00 . A A . 96 HIS HE2 1 1
1 1393 1 1 98 HIS N N 28.517 -19.411 5.082 1.00 . A A . 96 HIS N 1 1
1 1394 1 1 98 HIS ND1 N 28.430 -23.793 7.004 1.00 . A A . 96 HIS ND1 1 1
1 1395 1 1 98 HIS NE2 N 30.390 -24.712 6.512 1.00 . A A . 96 HIS NE2 1 1
1 1396 1 1 98 HIS O O 27.119 -21.234 3.327 1.00 . A A . 96 HIS O 1 1
1 1397 1 1 99 ASP C C 24.386 -22.487 5.166 1.00 . A A . 97 ASP C 1 1
1 1398 1 1 99 ASP CA C 25.669 -23.154 4.679 1.00 . A A . 97 ASP CA 1 1
1 1399 1 1 99 ASP CB C 25.695 -24.615 5.134 1.00 . A A . 97 ASP CB 1 1
1 1400 1 1 99 ASP CG C 25.511 -24.695 6.645 1.00 . A A . 97 ASP CG 1 1
1 1401 1 1 99 ASP H H 27.152 -22.646 6.105 1.00 . A A . 97 ASP H 1 1
1 1402 1 1 99 ASP HA H 25.692 -23.124 3.600 1.00 . A A . 97 ASP HA 1 1
1 1403 1 1 99 ASP HB2 H 24.897 -25.157 4.646 1.00 . A A . 97 ASP HB2 1 1
1 1404 1 1 99 ASP HB3 H 26.643 -25.056 4.866 1.00 . A A . 97 ASP HB3 1 1
1 1405 1 1 99 ASP N N 26.833 -22.448 5.200 1.00 . A A . 97 ASP N 1 1
1 1406 1 1 99 ASP O O 23.922 -22.747 6.277 1.00 . A A . 97 ASP O 1 1
1 1407 1 1 99 ASP OD1 O 25.921 -23.766 7.323 1.00 . A A . 97 ASP OD1 1 1
1 1408 1 1 99 ASP OD2 O 24.961 -25.683 7.104 1.00 . A A . 97 ASP OD2 1 1
1 1409 1 1 100 ASN C C 21.417 -21.422 3.869 1.00 . A A . 98 ASN C 1 1
1 1410 1 1 100 ASN CA C 22.598 -20.914 4.690 1.00 . A A . 98 ASN CA 1 1
1 1411 1 1 100 ASN CB C 22.778 -19.415 4.448 1.00 . A A . 98 ASN CB 1 1
1 1412 1 1 100 ASN CG C 23.798 -19.187 3.338 1.00 . A A . 98 ASN CG 1 1
1 1413 1 1 100 ASN H H 24.239 -21.448 3.461 1.00 . A A . 98 ASN H 1 1
1 1414 1 1 100 ASN HA H 22.394 -21.075 5.738 1.00 . A A . 98 ASN HA 1 1
1 1415 1 1 100 ASN HB2 H 21.831 -18.983 4.158 1.00 . A A . 98 ASN HB2 1 1
1 1416 1 1 100 ASN HB3 H 23.124 -18.943 5.355 1.00 . A A . 98 ASN HB3 1 1
1 1417 1 1 100 ASN HD21 H 25.355 -19.164 4.571 1.00 . A A . 98 ASN HD21 1 1
1 1418 1 1 100 ASN HD22 H 25.726 -18.946 2.929 1.00 . A A . 98 ASN HD22 1 1
1 1419 1 1 100 ASN N N 23.823 -21.620 4.331 1.00 . A A . 98 ASN N 1 1
1 1420 1 1 100 ASN ND2 N 25.065 -19.091 3.638 1.00 . A A . 98 ASN ND2 1 1
1 1421 1 1 100 ASN O O 21.588 -21.861 2.733 1.00 . A A . 98 ASN O 1 1
1 1422 1 1 100 ASN OD1 O 23.433 -19.095 2.167 1.00 . A A . 98 ASN OD1 1 1
1 1423 1 1 101 LYS C C 19.244 -23.082 2.999 1.00 . A A . 99 LYS C 1 1
1 1424 1 1 101 LYS CA C 19.004 -21.795 3.786 1.00 . A A . 99 LYS CA 1 1
1 1425 1 1 101 LYS CB C 18.490 -20.687 2.857 1.00 . A A . 99 LYS CB 1 1
1 1426 1 1 101 LYS CD C 19.094 -19.586 0.700 1.00 . A A . 99 LYS CD 1 1
1 1427 1 1 101 LYS CE C 20.361 -18.875 1.183 1.00 . A A . 99 LYS CE 1 1
1 1428 1 1 101 LYS CG C 18.958 -20.927 1.417 1.00 . A A . 99 LYS CG 1 1
1 1429 1 1 101 LYS H H 20.162 -20.984 5.365 1.00 . A A . 99 LYS H 1 1
1 1430 1 1 101 LYS HA H 18.252 -21.987 4.535 1.00 . A A . 99 LYS HA 1 1
1 1431 1 1 101 LYS HB2 H 17.410 -20.674 2.883 1.00 . A A . 99 LYS HB2 1 1
1 1432 1 1 101 LYS HB3 H 18.864 -19.733 3.198 1.00 . A A . 99 LYS HB3 1 1
1 1433 1 1 101 LYS HD2 H 19.157 -19.753 -0.366 1.00 . A A . 99 LYS HD2 1 1
1 1434 1 1 101 LYS HD3 H 18.233 -18.972 0.919 1.00 . A A . 99 LYS HD3 1 1
1 1435 1 1 101 LYS HE2 H 20.087 -17.997 1.749 1.00 . A A . 99 LYS HE2 1 1
1 1436 1 1 101 LYS HE3 H 20.933 -19.541 1.812 1.00 . A A . 99 LYS HE3 1 1
1 1437 1 1 101 LYS HG2 H 19.913 -21.428 1.420 1.00 . A A . 99 LYS HG2 1 1
1 1438 1 1 101 LYS HG3 H 18.232 -21.536 0.902 1.00 . A A . 99 LYS HG3 1 1
1 1439 1 1 101 LYS HZ1 H 21.010 -17.472 -0.212 1.00 . A A . 99 LYS HZ1 1 1
1 1440 1 1 101 LYS HZ2 H 20.927 -19.056 -0.813 1.00 . A A . 99 LYS HZ2 1 1
1 1441 1 1 101 LYS HZ3 H 22.192 -18.609 0.229 1.00 . A A . 99 LYS HZ3 1 1
1 1442 1 1 101 LYS N N 20.224 -21.350 4.458 1.00 . A A . 99 LYS N 1 1
1 1443 1 1 101 LYS NZ N 21.185 -18.473 0.008 1.00 . A A . 99 LYS NZ 1 1
1 1444 1 1 101 LYS O O 18.403 -23.500 2.204 1.00 . A A . 99 LYS O 1 1
1 1445 1 1 102 ASP C C 19.546 -25.891 2.511 1.00 . A A . 100 ASP C 1 1
1 1446 1 1 102 ASP CA C 20.735 -24.937 2.530 1.00 . A A . 100 ASP CA 1 1
1 1447 1 1 102 ASP CB C 21.918 -25.616 3.222 1.00 . A A . 100 ASP CB 1 1
1 1448 1 1 102 ASP CG C 22.789 -26.326 2.192 1.00 . A A . 100 ASP CG 1 1
1 1449 1 1 102 ASP H H 21.029 -23.320 3.867 1.00 . A A . 100 ASP H 1 1
1 1450 1 1 102 ASP HA H 21.014 -24.703 1.514 1.00 . A A . 100 ASP HA 1 1
1 1451 1 1 102 ASP HB2 H 22.508 -24.872 3.737 1.00 . A A . 100 ASP HB2 1 1
1 1452 1 1 102 ASP HB3 H 21.549 -26.338 3.935 1.00 . A A . 100 ASP HB3 1 1
1 1453 1 1 102 ASP N N 20.395 -23.702 3.225 1.00 . A A . 100 ASP N 1 1
1 1454 1 1 102 ASP O O 19.487 -26.803 1.692 1.00 . A A . 100 ASP O 1 1
1 1455 1 1 102 ASP OD1 O 23.034 -25.744 1.148 1.00 . A A . 100 ASP OD1 1 1
1 1456 1 1 102 ASP OD2 O 23.201 -27.443 2.462 1.00 . A A . 100 ASP OD2 1 1
1 1457 1 1 103 ASP C C 16.663 -26.534 2.170 1.00 . A A . 101 ASP C 1 1
1 1458 1 1 103 ASP CA C 17.430 -26.550 3.491 1.00 . A A . 101 ASP CA 1 1
1 1459 1 1 103 ASP CB C 16.509 -26.083 4.619 1.00 . A A . 101 ASP CB 1 1
1 1460 1 1 103 ASP CG C 16.131 -27.263 5.508 1.00 . A A . 101 ASP CG 1 1
1 1461 1 1 103 ASP H H 18.698 -24.945 4.059 1.00 . A A . 101 ASP H 1 1
1 1462 1 1 103 ASP HA H 17.750 -27.559 3.698 1.00 . A A . 101 ASP HA 1 1
1 1463 1 1 103 ASP HB2 H 17.018 -25.336 5.210 1.00 . A A . 101 ASP HB2 1 1
1 1464 1 1 103 ASP HB3 H 15.613 -25.653 4.195 1.00 . A A . 101 ASP HB3 1 1
1 1465 1 1 103 ASP N N 18.603 -25.684 3.422 1.00 . A A . 101 ASP N 1 1
1 1466 1 1 103 ASP O O 16.502 -27.571 1.520 1.00 . A A . 101 ASP O 1 1
1 1467 1 1 103 ASP OD1 O 15.998 -28.355 4.982 1.00 . A A . 101 ASP OD1 1 1
1 1468 1 1 103 ASP OD2 O 15.981 -27.055 6.701 1.00 . A A . 101 ASP OD2 1 1
1 1469 1 1 104 LEU C C 16.380 -25.126 -0.651 1.00 . A A . 102 LEU C 1 1
1 1470 1 1 104 LEU CA C 15.448 -25.225 0.531 1.00 . A A . 102 LEU CA 1 1
1 1471 1 1 104 LEU CB C 14.589 -23.966 0.547 1.00 . A A . 102 LEU CB 1 1
1 1472 1 1 104 LEU CD1 C 15.993 -22.188 -0.580 1.00 . A A . 102 LEU CD1 1 1
1 1473 1 1 104 LEU CD2 C 14.738 -21.667 1.520 1.00 . A A . 102 LEU CD2 1 1
1 1474 1 1 104 LEU CG C 15.504 -22.751 0.765 1.00 . A A . 102 LEU CG 1 1
1 1475 1 1 104 LEU H H 16.355 -24.562 2.328 1.00 . A A . 102 LEU H 1 1
1 1476 1 1 104 LEU HA H 14.807 -26.087 0.408 1.00 . A A . 102 LEU HA 1 1
1 1477 1 1 104 LEU HB2 H 14.067 -23.877 -0.400 1.00 . A A . 102 LEU HB2 1 1
1 1478 1 1 104 LEU HB3 H 13.872 -24.028 1.345 1.00 . A A . 102 LEU HB3 1 1
1 1479 1 1 104 LEU HD11 H 17.043 -22.407 -0.702 1.00 . A A . 102 LEU HD11 1 1
1 1480 1 1 104 LEU HD12 H 15.849 -21.119 -0.594 1.00 . A A . 102 LEU HD12 1 1
1 1481 1 1 104 LEU HD13 H 15.441 -22.633 -1.393 1.00 . A A . 102 LEU HD13 1 1
1 1482 1 1 104 LEU HD21 H 15.316 -20.754 1.521 1.00 . A A . 102 LEU HD21 1 1
1 1483 1 1 104 LEU HD22 H 14.573 -21.988 2.539 1.00 . A A . 102 LEU HD22 1 1
1 1484 1 1 104 LEU HD23 H 13.789 -21.493 1.037 1.00 . A A . 102 LEU HD23 1 1
1 1485 1 1 104 LEU HG H 16.359 -23.057 1.351 1.00 . A A . 102 LEU HG 1 1
1 1486 1 1 104 LEU N N 16.196 -25.355 1.776 1.00 . A A . 102 LEU N 1 1
1 1487 1 1 104 LEU O O 16.032 -25.527 -1.739 1.00 . A A . 102 LEU O 1 1
1 1488 1 1 105 GLN C C 18.992 -25.769 -1.983 1.00 . A A . 103 GLN C 1 1
1 1489 1 1 105 GLN CA C 18.495 -24.416 -1.541 1.00 . A A . 103 GLN CA 1 1
1 1490 1 1 105 GLN CB C 19.666 -23.548 -1.094 1.00 . A A . 103 GLN CB 1 1
1 1491 1 1 105 GLN CD C 20.736 -22.932 -3.271 1.00 . A A . 103 GLN CD 1 1
1 1492 1 1 105 GLN CG C 19.897 -22.421 -2.105 1.00 . A A . 103 GLN CG 1 1
1 1493 1 1 105 GLN H H 17.794 -24.249 0.449 1.00 . A A . 103 GLN H 1 1
1 1494 1 1 105 GLN HA H 17.998 -23.951 -2.366 1.00 . A A . 103 GLN HA 1 1
1 1495 1 1 105 GLN HB2 H 19.441 -23.126 -0.124 1.00 . A A . 103 GLN HB2 1 1
1 1496 1 1 105 GLN HB3 H 20.553 -24.156 -1.022 1.00 . A A . 103 GLN HB3 1 1
1 1497 1 1 105 GLN HE21 H 22.319 -21.831 -2.802 1.00 . A A . 103 GLN HE21 1 1
1 1498 1 1 105 GLN HE22 H 22.498 -22.811 -4.175 1.00 . A A . 103 GLN HE22 1 1
1 1499 1 1 105 GLN HG2 H 18.947 -22.063 -2.475 1.00 . A A . 103 GLN HG2 1 1
1 1500 1 1 105 GLN HG3 H 20.417 -21.610 -1.621 1.00 . A A . 103 GLN HG3 1 1
1 1501 1 1 105 GLN N N 17.556 -24.569 -0.445 1.00 . A A . 103 GLN N 1 1
1 1502 1 1 105 GLN NE2 N 21.952 -22.488 -3.429 1.00 . A A . 103 GLN NE2 1 1
1 1503 1 1 105 GLN O O 19.246 -26.009 -3.164 1.00 . A A . 103 GLN O 1 1
1 1504 1 1 105 GLN OE1 O 20.271 -23.757 -4.056 1.00 . A A . 103 GLN OE1 1 1
1 1505 1 1 106 ALA C C 18.428 -28.837 -1.808 1.00 . A A . 104 ALA C 1 1
1 1506 1 1 106 ALA CA C 19.573 -27.982 -1.284 1.00 . A A . 104 ALA CA 1 1
1 1507 1 1 106 ALA CB C 20.155 -28.576 -0.009 1.00 . A A . 104 ALA CB 1 1
1 1508 1 1 106 ALA H H 18.891 -26.388 -0.111 1.00 . A A . 104 ALA H 1 1
1 1509 1 1 106 ALA HA H 20.337 -27.930 -2.031 1.00 . A A . 104 ALA HA 1 1
1 1510 1 1 106 ALA HB1 H 20.645 -29.507 -0.237 1.00 . A A . 104 ALA HB1 1 1
1 1511 1 1 106 ALA HB2 H 19.360 -28.747 0.702 1.00 . A A . 104 ALA HB2 1 1
1 1512 1 1 106 ALA HB3 H 20.872 -27.882 0.409 1.00 . A A . 104 ALA HB3 1 1
1 1513 1 1 106 ALA N N 19.115 -26.647 -1.019 1.00 . A A . 104 ALA N 1 1
1 1514 1 1 106 ALA O O 18.565 -29.506 -2.831 1.00 . A A . 104 ALA O 1 1
1 1515 1 1 107 ALA C C 15.718 -29.047 -2.955 1.00 . A A . 105 ALA C 1 1
1 1516 1 1 107 ALA CA C 16.130 -29.550 -1.577 1.00 . A A . 105 ALA CA 1 1
1 1517 1 1 107 ALA CB C 14.971 -29.372 -0.593 1.00 . A A . 105 ALA CB 1 1
1 1518 1 1 107 ALA H H 17.218 -28.225 -0.325 1.00 . A A . 105 ALA H 1 1
1 1519 1 1 107 ALA HA H 16.389 -30.597 -1.639 1.00 . A A . 105 ALA HA 1 1
1 1520 1 1 107 ALA HB1 H 15.341 -29.456 0.419 1.00 . A A . 105 ALA HB1 1 1
1 1521 1 1 107 ALA HB2 H 14.228 -30.134 -0.769 1.00 . A A . 105 ALA HB2 1 1
1 1522 1 1 107 ALA HB3 H 14.528 -28.397 -0.733 1.00 . A A . 105 ALA HB3 1 1
1 1523 1 1 107 ALA N N 17.288 -28.791 -1.126 1.00 . A A . 105 ALA N 1 1
1 1524 1 1 107 ALA O O 15.412 -29.827 -3.861 1.00 . A A . 105 ALA O 1 1
1 1525 1 1 108 ILE C C 16.378 -27.417 -5.432 1.00 . A A . 106 ILE C 1 1
1 1526 1 1 108 ILE CA C 15.376 -27.081 -4.349 1.00 . A A . 106 ILE CA 1 1
1 1527 1 1 108 ILE CB C 15.351 -25.573 -4.183 1.00 . A A . 106 ILE CB 1 1
1 1528 1 1 108 ILE CD1 C 12.920 -24.967 -4.070 1.00 . A A . 106 ILE CD1 1 1
1 1529 1 1 108 ILE CG1 C 14.198 -25.169 -3.253 1.00 . A A . 106 ILE CG1 1 1
1 1530 1 1 108 ILE CG2 C 15.156 -24.928 -5.551 1.00 . A A . 106 ILE CG2 1 1
1 1531 1 1 108 ILE H H 15.996 -27.174 -2.335 1.00 . A A . 106 ILE H 1 1
1 1532 1 1 108 ILE HA H 14.405 -27.404 -4.651 1.00 . A A . 106 ILE HA 1 1
1 1533 1 1 108 ILE HB H 16.292 -25.255 -3.773 1.00 . A A . 106 ILE HB 1 1
1 1534 1 1 108 ILE HD11 H 12.831 -25.758 -4.800 1.00 . A A . 106 ILE HD11 1 1
1 1535 1 1 108 ILE HD12 H 12.962 -24.013 -4.575 1.00 . A A . 106 ILE HD12 1 1
1 1536 1 1 108 ILE HD13 H 12.065 -24.987 -3.410 1.00 . A A . 106 ILE HD13 1 1
1 1537 1 1 108 ILE HG12 H 14.035 -25.946 -2.521 1.00 . A A . 106 ILE HG12 1 1
1 1538 1 1 108 ILE HG13 H 14.449 -24.246 -2.748 1.00 . A A . 106 ILE HG13 1 1
1 1539 1 1 108 ILE HG21 H 14.503 -25.546 -6.149 1.00 . A A . 106 ILE HG21 1 1
1 1540 1 1 108 ILE HG22 H 16.113 -24.834 -6.042 1.00 . A A . 106 ILE HG22 1 1
1 1541 1 1 108 ILE HG23 H 14.715 -23.951 -5.429 1.00 . A A . 106 ILE HG23 1 1
1 1542 1 1 108 ILE N N 15.732 -27.728 -3.096 1.00 . A A . 106 ILE N 1 1
1 1543 1 1 108 ILE O O 16.001 -27.670 -6.563 1.00 . A A . 106 ILE O 1 1
1 1544 1 1 109 ALA C C 18.657 -29.140 -6.487 1.00 . A A . 107 ALA C 1 1
1 1545 1 1 109 ALA CA C 18.708 -27.683 -6.045 1.00 . A A . 107 ALA CA 1 1
1 1546 1 1 109 ALA CB C 20.067 -27.391 -5.422 1.00 . A A . 107 ALA CB 1 1
1 1547 1 1 109 ALA H H 17.899 -27.166 -4.158 1.00 . A A . 107 ALA H 1 1
1 1548 1 1 109 ALA HA H 18.579 -27.049 -6.908 1.00 . A A . 107 ALA HA 1 1
1 1549 1 1 109 ALA HB1 H 20.834 -27.902 -5.982 1.00 . A A . 107 ALA HB1 1 1
1 1550 1 1 109 ALA HB2 H 20.073 -27.737 -4.400 1.00 . A A . 107 ALA HB2 1 1
1 1551 1 1 109 ALA HB3 H 20.250 -26.328 -5.446 1.00 . A A . 107 ALA HB3 1 1
1 1552 1 1 109 ALA N N 17.656 -27.394 -5.080 1.00 . A A . 107 ALA N 1 1
1 1553 1 1 109 ALA O O 18.708 -29.439 -7.680 1.00 . A A . 107 ALA O 1 1
1 1554 1 1 110 LEU C C 17.302 -31.789 -6.696 1.00 . A A . 108 LEU C 1 1
1 1555 1 1 110 LEU CA C 18.509 -31.467 -5.821 1.00 . A A . 108 LEU CA 1 1
1 1556 1 1 110 LEU CB C 18.429 -32.267 -4.518 1.00 . A A . 108 LEU CB 1 1
1 1557 1 1 110 LEU CD1 C 19.598 -34.000 -3.149 1.00 . A A . 108 LEU CD1 1 1
1 1558 1 1 110 LEU CD2 C 18.956 -34.501 -5.511 1.00 . A A . 108 LEU CD2 1 1
1 1559 1 1 110 LEU CG C 19.446 -33.411 -4.553 1.00 . A A . 108 LEU CG 1 1
1 1560 1 1 110 LEU H H 18.527 -29.746 -4.589 1.00 . A A . 108 LEU H 1 1
1 1561 1 1 110 LEU HA H 19.408 -31.747 -6.348 1.00 . A A . 108 LEU HA 1 1
1 1562 1 1 110 LEU HB2 H 18.647 -31.616 -3.683 1.00 . A A . 108 LEU HB2 1 1
1 1563 1 1 110 LEU HB3 H 17.435 -32.674 -4.407 1.00 . A A . 108 LEU HB3 1 1
1 1564 1 1 110 LEU HD11 H 20.239 -34.869 -3.190 1.00 . A A . 108 LEU HD11 1 1
1 1565 1 1 110 LEU HD12 H 18.627 -34.287 -2.772 1.00 . A A . 108 LEU HD12 1 1
1 1566 1 1 110 LEU HD13 H 20.035 -33.262 -2.494 1.00 . A A . 108 LEU HD13 1 1
1 1567 1 1 110 LEU HD21 H 18.168 -35.068 -5.037 1.00 . A A . 108 LEU HD21 1 1
1 1568 1 1 110 LEU HD22 H 19.776 -35.159 -5.758 1.00 . A A . 108 LEU HD22 1 1
1 1569 1 1 110 LEU HD23 H 18.578 -34.043 -6.413 1.00 . A A . 108 LEU HD23 1 1
1 1570 1 1 110 LEU HG H 20.401 -33.035 -4.889 1.00 . A A . 108 LEU HG 1 1
1 1571 1 1 110 LEU N N 18.561 -30.042 -5.521 1.00 . A A . 108 LEU N 1 1
1 1572 1 1 110 LEU O O 17.381 -32.624 -7.597 1.00 . A A . 108 LEU O 1 1
1 1573 1 1 111 SER C C 14.901 -30.470 -8.426 1.00 . A A . 109 SER C 1 1
1 1574 1 1 111 SER CA C 14.965 -31.366 -7.195 1.00 . A A . 109 SER CA 1 1
1 1575 1 1 111 SER CB C 13.745 -31.107 -6.319 1.00 . A A . 109 SER CB 1 1
1 1576 1 1 111 SER H H 16.167 -30.475 -5.688 1.00 . A A . 109 SER H 1 1
1 1577 1 1 111 SER HA H 14.952 -32.391 -7.515 1.00 . A A . 109 SER HA 1 1
1 1578 1 1 111 SER HB2 H 14.064 -30.709 -5.372 1.00 . A A . 109 SER HB2 1 1
1 1579 1 1 111 SER HB3 H 13.099 -30.391 -6.809 1.00 . A A . 109 SER HB3 1 1
1 1580 1 1 111 SER HG H 12.197 -32.121 -5.717 1.00 . A A . 109 SER HG 1 1
1 1581 1 1 111 SER N N 16.181 -31.128 -6.424 1.00 . A A . 109 SER N 1 1
1 1582 1 1 111 SER O O 14.179 -30.758 -9.379 1.00 . A A . 109 SER O 1 1
1 1583 1 1 111 SER OG O 13.050 -32.329 -6.105 1.00 . A A . 109 SER OG 1 1
1 1584 1 1 112 LEU C C 16.621 -28.954 -10.581 1.00 . A A . 110 LEU C 1 1
1 1585 1 1 112 LEU CA C 15.671 -28.447 -9.511 1.00 . A A . 110 LEU CA 1 1
1 1586 1 1 112 LEU CB C 16.122 -27.063 -9.025 1.00 . A A . 110 LEU CB 1 1
1 1587 1 1 112 LEU CD1 C 15.237 -26.047 -11.123 1.00 . A A . 110 LEU CD1 1 1
1 1588 1 1 112 LEU CD2 C 16.900 -24.807 -9.730 1.00 . A A . 110 LEU CD2 1 1
1 1589 1 1 112 LEU CG C 16.467 -26.185 -10.227 1.00 . A A . 110 LEU CG 1 1
1 1590 1 1 112 LEU H H 16.208 -29.207 -7.603 1.00 . A A . 110 LEU H 1 1
1 1591 1 1 112 LEU HA H 14.676 -28.369 -9.926 1.00 . A A . 110 LEU HA 1 1
1 1592 1 1 112 LEU HB2 H 15.327 -26.601 -8.455 1.00 . A A . 110 LEU HB2 1 1
1 1593 1 1 112 LEU HB3 H 16.996 -27.167 -8.402 1.00 . A A . 110 LEU HB3 1 1
1 1594 1 1 112 LEU HD11 H 15.077 -26.970 -11.660 1.00 . A A . 110 LEU HD11 1 1
1 1595 1 1 112 LEU HD12 H 15.395 -25.244 -11.828 1.00 . A A . 110 LEU HD12 1 1
1 1596 1 1 112 LEU HD13 H 14.372 -25.829 -10.516 1.00 . A A . 110 LEU HD13 1 1
1 1597 1 1 112 LEU HD21 H 17.945 -24.838 -9.455 1.00 . A A . 110 LEU HD21 1 1
1 1598 1 1 112 LEU HD22 H 16.309 -24.533 -8.869 1.00 . A A . 110 LEU HD22 1 1
1 1599 1 1 112 LEU HD23 H 16.756 -24.080 -10.515 1.00 . A A . 110 LEU HD23 1 1
1 1600 1 1 112 LEU HG H 17.273 -26.635 -10.787 1.00 . A A . 110 LEU HG 1 1
1 1601 1 1 112 LEU N N 15.652 -29.385 -8.394 1.00 . A A . 110 LEU N 1 1
1 1602 1 1 112 LEU O O 16.485 -28.641 -11.763 1.00 . A A . 110 LEU O 1 1
1 1603 1 1 113 LEU C C 18.001 -31.449 -11.855 1.00 . A A . 111 LEU C 1 1
1 1604 1 1 113 LEU CA C 18.584 -30.301 -11.044 1.00 . A A . 111 LEU CA 1 1
1 1605 1 1 113 LEU CB C 19.780 -30.799 -10.241 1.00 . A A . 111 LEU CB 1 1
1 1606 1 1 113 LEU CD1 C 21.533 -30.059 -11.862 1.00 . A A . 111 LEU CD1 1 1
1 1607 1 1 113 LEU CD2 C 20.506 -28.405 -10.294 1.00 . A A . 111 LEU CD2 1 1
1 1608 1 1 113 LEU CG C 20.964 -29.857 -10.456 1.00 . A A . 111 LEU CG 1 1
1 1609 1 1 113 LEU H H 17.632 -29.937 -9.182 1.00 . A A . 111 LEU H 1 1
1 1610 1 1 113 LEU HA H 18.916 -29.535 -11.718 1.00 . A A . 111 LEU HA 1 1
1 1611 1 1 113 LEU HB2 H 19.520 -30.823 -9.192 1.00 . A A . 111 LEU HB2 1 1
1 1612 1 1 113 LEU HB3 H 20.046 -31.793 -10.569 1.00 . A A . 111 LEU HB3 1 1
1 1613 1 1 113 LEU HD11 H 21.928 -29.124 -12.228 1.00 . A A . 111 LEU HD11 1 1
1 1614 1 1 113 LEU HD12 H 20.751 -30.403 -12.522 1.00 . A A . 111 LEU HD12 1 1
1 1615 1 1 113 LEU HD13 H 22.323 -30.795 -11.827 1.00 . A A . 111 LEU HD13 1 1
1 1616 1 1 113 LEU HD21 H 20.446 -27.935 -11.265 1.00 . A A . 111 LEU HD21 1 1
1 1617 1 1 113 LEU HD22 H 21.214 -27.871 -9.678 1.00 . A A . 111 LEU HD22 1 1
1 1618 1 1 113 LEU HD23 H 19.533 -28.385 -9.824 1.00 . A A . 111 LEU HD23 1 1
1 1619 1 1 113 LEU HG H 21.723 -30.076 -9.731 1.00 . A A . 111 LEU HG 1 1
1 1620 1 1 113 LEU N N 17.587 -29.737 -10.142 1.00 . A A . 111 LEU N 1 1
1 1621 1 1 113 LEU O O 18.555 -31.847 -12.880 1.00 . A A . 111 LEU O 1 1
1 1622 1 1 114 GLU C C 14.974 -32.626 -12.787 1.00 . A A . 112 GLU C 1 1
1 1623 1 1 114 GLU CA C 16.231 -33.092 -12.067 1.00 . A A . 112 GLU CA 1 1
1 1624 1 1 114 GLU CB C 15.868 -34.183 -11.061 1.00 . A A . 112 GLU CB 1 1
1 1625 1 1 114 GLU CD C 16.589 -36.398 -10.145 1.00 . A A . 112 GLU CD 1 1
1 1626 1 1 114 GLU CG C 17.026 -35.175 -10.945 1.00 . A A . 112 GLU CG 1 1
1 1627 1 1 114 GLU H H 16.500 -31.620 -10.560 1.00 . A A . 112 GLU H 1 1
1 1628 1 1 114 GLU HA H 16.912 -33.499 -12.791 1.00 . A A . 112 GLU HA 1 1
1 1629 1 1 114 GLU HB2 H 15.679 -33.732 -10.097 1.00 . A A . 112 GLU HB2 1 1
1 1630 1 1 114 GLU HB3 H 14.983 -34.702 -11.397 1.00 . A A . 112 GLU HB3 1 1
1 1631 1 1 114 GLU HG2 H 17.333 -35.484 -11.934 1.00 . A A . 112 GLU HG2 1 1
1 1632 1 1 114 GLU HG3 H 17.857 -34.699 -10.445 1.00 . A A . 112 GLU HG3 1 1
1 1633 1 1 114 GLU N N 16.885 -31.980 -11.384 1.00 . A A . 112 GLU N 1 1
1 1634 1 1 114 GLU O O 14.493 -33.282 -13.710 1.00 . A A . 112 GLU O 1 1
1 1635 1 1 114 GLU OE1 O 16.258 -36.233 -8.983 1.00 . A A . 112 GLU OE1 1 1
1 1636 1 1 114 GLU OE2 O 16.593 -37.480 -10.708 1.00 . A A . 112 GLU OE2 1 1
1 1637 1 1 115 SER C C 13.571 -29.724 -13.819 1.00 . A A . 113 SER C 1 1
1 1638 1 1 115 SER CA C 13.239 -30.942 -12.962 1.00 . A A . 113 SER CA 1 1
1 1639 1 1 115 SER CB C 12.241 -30.547 -11.873 1.00 . A A . 113 SER CB 1 1
1 1640 1 1 115 SER H H 14.878 -31.021 -11.615 1.00 . A A . 113 SER H 1 1
1 1641 1 1 115 SER HA H 12.789 -31.696 -13.586 1.00 . A A . 113 SER HA 1 1
1 1642 1 1 115 SER HB2 H 12.601 -30.877 -10.914 1.00 . A A . 113 SER HB2 1 1
1 1643 1 1 115 SER HB3 H 12.128 -29.471 -11.861 1.00 . A A . 113 SER HB3 1 1
1 1644 1 1 115 SER HG H 11.094 -32.112 -12.023 1.00 . A A . 113 SER HG 1 1
1 1645 1 1 115 SER N N 14.446 -31.493 -12.355 1.00 . A A . 113 SER N 1 1
1 1646 1 1 115 SER O O 14.699 -29.229 -13.804 1.00 . A A . 113 SER O 1 1
1 1647 1 1 115 SER OG O 10.989 -31.164 -12.139 1.00 . A A . 113 SER OG 1 1
1 1648 1 1 116 PRO C C 13.451 -26.880 -14.728 1.00 . A A . 114 PRO C 1 1
1 1649 1 1 116 PRO CA C 12.791 -28.052 -15.451 1.00 . A A . 114 PRO CA 1 1
1 1650 1 1 116 PRO CB C 11.365 -27.697 -15.880 1.00 . A A . 114 PRO CB 1 1
1 1651 1 1 116 PRO CD C 11.241 -29.773 -14.634 1.00 . A A . 114 PRO CD 1 1
1 1652 1 1 116 PRO CG C 10.584 -28.960 -15.750 1.00 . A A . 114 PRO CG 1 1
1 1653 1 1 116 PRO HA H 13.368 -28.324 -16.319 1.00 . A A . 114 PRO HA 1 1
1 1654 1 1 116 PRO HB2 H 10.959 -26.936 -15.228 1.00 . A A . 114 PRO HB2 1 1
1 1655 1 1 116 PRO HB3 H 11.356 -27.360 -16.904 1.00 . A A . 114 PRO HB3 1 1
1 1656 1 1 116 PRO HD2 H 10.721 -29.619 -13.699 1.00 . A A . 114 PRO HD2 1 1
1 1657 1 1 116 PRO HD3 H 11.263 -30.819 -14.892 1.00 . A A . 114 PRO HD3 1 1
1 1658 1 1 116 PRO HG2 H 9.558 -28.732 -15.492 1.00 . A A . 114 PRO HG2 1 1
1 1659 1 1 116 PRO HG3 H 10.620 -29.515 -16.674 1.00 . A A . 114 PRO HG3 1 1
1 1660 1 1 116 PRO N N 12.610 -29.238 -14.562 1.00 . A A . 114 PRO N 1 1
1 1661 1 1 116 PRO O O 14.496 -27.034 -14.097 1.00 . A A . 114 PRO O 1 1
1 1662 1 1 117 LYS C C 12.338 -23.943 -13.213 1.00 . A A . 115 LYS C 1 1
1 1663 1 1 117 LYS CA C 13.358 -24.512 -14.183 1.00 . A A . 115 LYS CA 1 1
1 1664 1 1 117 LYS CB C 13.699 -23.458 -15.237 1.00 . A A . 115 LYS CB 1 1
1 1665 1 1 117 LYS CD C 16.115 -23.080 -14.720 1.00 . A A . 115 LYS CD 1 1
1 1666 1 1 117 LYS CE C 16.789 -21.847 -15.325 1.00 . A A . 115 LYS CE 1 1
1 1667 1 1 117 LYS CG C 15.130 -23.675 -15.731 1.00 . A A . 115 LYS CG 1 1
1 1668 1 1 117 LYS H H 11.999 -25.643 -15.341 1.00 . A A . 115 LYS H 1 1
1 1669 1 1 117 LYS HA H 14.251 -24.764 -13.642 1.00 . A A . 115 LYS HA 1 1
1 1670 1 1 117 LYS HB2 H 13.013 -23.546 -16.068 1.00 . A A . 115 LYS HB2 1 1
1 1671 1 1 117 LYS HB3 H 13.615 -22.475 -14.803 1.00 . A A . 115 LYS HB3 1 1
1 1672 1 1 117 LYS HD2 H 15.583 -22.798 -13.822 1.00 . A A . 115 LYS HD2 1 1
1 1673 1 1 117 LYS HD3 H 16.868 -23.815 -14.476 1.00 . A A . 115 LYS HD3 1 1
1 1674 1 1 117 LYS HE2 H 16.033 -21.158 -15.672 1.00 . A A . 115 LYS HE2 1 1
1 1675 1 1 117 LYS HE3 H 17.398 -21.366 -14.575 1.00 . A A . 115 LYS HE3 1 1
1 1676 1 1 117 LYS HG2 H 15.317 -24.732 -15.838 1.00 . A A . 115 LYS HG2 1 1
1 1677 1 1 117 LYS HG3 H 15.259 -23.188 -16.686 1.00 . A A . 115 LYS HG3 1 1
1 1678 1 1 117 LYS HZ1 H 18.529 -21.714 -16.460 1.00 . A A . 115 LYS HZ1 1 1
1 1679 1 1 117 LYS HZ2 H 17.143 -22.087 -17.362 1.00 . A A . 115 LYS HZ2 1 1
1 1680 1 1 117 LYS HZ3 H 17.866 -23.276 -16.389 1.00 . A A . 115 LYS HZ3 1 1
1 1681 1 1 117 LYS N N 12.830 -25.707 -14.827 1.00 . A A . 115 LYS N 1 1
1 1682 1 1 117 LYS NZ N 17.646 -22.263 -16.471 1.00 . A A . 115 LYS NZ 1 1
1 1683 1 1 117 LYS O O 12.270 -24.345 -12.051 1.00 . A A . 115 LYS O 1 1
1 1684 1 1 118 ILE C C 9.455 -23.381 -12.490 1.00 . A A . 116 ILE C 1 1
1 1685 1 1 118 ILE CA C 10.527 -22.371 -12.884 1.00 . A A . 116 ILE CA 1 1
1 1686 1 1 118 ILE CB C 9.886 -21.212 -13.651 1.00 . A A . 116 ILE CB 1 1
1 1687 1 1 118 ILE CD1 C 10.139 -19.728 -15.648 1.00 . A A . 116 ILE CD1 1 1
1 1688 1 1 118 ILE CG1 C 10.632 -21.009 -14.971 1.00 . A A . 116 ILE CG1 1 1
1 1689 1 1 118 ILE CG2 C 9.972 -19.934 -12.814 1.00 . A A . 116 ILE CG2 1 1
1 1690 1 1 118 ILE H H 11.662 -22.732 -14.637 1.00 . A A . 116 ILE H 1 1
1 1691 1 1 118 ILE HA H 10.990 -21.986 -11.992 1.00 . A A . 116 ILE HA 1 1
1 1692 1 1 118 ILE HB H 8.850 -21.443 -13.851 1.00 . A A . 116 ILE HB 1 1
1 1693 1 1 118 ILE HD11 H 9.261 -19.365 -15.135 1.00 . A A . 116 ILE HD11 1 1
1 1694 1 1 118 ILE HD12 H 9.894 -19.938 -16.679 1.00 . A A . 116 ILE HD12 1 1
1 1695 1 1 118 ILE HD13 H 10.915 -18.979 -15.609 1.00 . A A . 116 ILE HD13 1 1
1 1696 1 1 118 ILE HG12 H 11.692 -20.929 -14.777 1.00 . A A . 116 ILE HG12 1 1
1 1697 1 1 118 ILE HG13 H 10.449 -21.850 -15.622 1.00 . A A . 116 ILE HG13 1 1
1 1698 1 1 118 ILE HG21 H 9.709 -20.156 -11.790 1.00 . A A . 116 ILE HG21 1 1
1 1699 1 1 118 ILE HG22 H 9.288 -19.198 -13.210 1.00 . A A . 116 ILE HG22 1 1
1 1700 1 1 118 ILE HG23 H 10.979 -19.547 -12.850 1.00 . A A . 116 ILE HG23 1 1
1 1701 1 1 118 ILE N N 11.550 -23.004 -13.704 1.00 . A A . 116 ILE N 1 1
1 1702 1 1 118 ILE O O 9.124 -24.284 -13.258 1.00 . A A . 116 ILE O 1 1
1 1703 1 1 119 GLN C C 6.707 -23.336 -10.234 1.00 . A A . 117 GLN C 1 1
1 1704 1 1 119 GLN CA C 7.890 -24.124 -10.791 1.00 . A A . 117 GLN CA 1 1
1 1705 1 1 119 GLN CB C 8.475 -25.010 -9.693 1.00 . A A . 117 GLN CB 1 1
1 1706 1 1 119 GLN CD C 10.127 -24.732 -7.837 1.00 . A A . 117 GLN CD 1 1
1 1707 1 1 119 GLN CG C 8.894 -24.139 -8.510 1.00 . A A . 117 GLN CG 1 1
1 1708 1 1 119 GLN H H 9.225 -22.487 -10.716 1.00 . A A . 117 GLN H 1 1
1 1709 1 1 119 GLN HA H 7.548 -24.749 -11.601 1.00 . A A . 117 GLN HA 1 1
1 1710 1 1 119 GLN HB2 H 7.732 -25.724 -9.372 1.00 . A A . 117 GLN HB2 1 1
1 1711 1 1 119 GLN HB3 H 9.339 -25.532 -10.076 1.00 . A A . 117 GLN HB3 1 1
1 1712 1 1 119 GLN HE21 H 9.155 -25.251 -6.186 1.00 . A A . 117 GLN HE21 1 1
1 1713 1 1 119 GLN HE22 H 10.811 -25.630 -6.204 1.00 . A A . 117 GLN HE22 1 1
1 1714 1 1 119 GLN HG2 H 9.121 -23.143 -8.862 1.00 . A A . 117 GLN HG2 1 1
1 1715 1 1 119 GLN HG3 H 8.086 -24.091 -7.796 1.00 . A A . 117 GLN HG3 1 1
1 1716 1 1 119 GLN N N 8.919 -23.223 -11.285 1.00 . A A . 117 GLN N 1 1
1 1717 1 1 119 GLN NE2 N 10.022 -25.247 -6.643 1.00 . A A . 117 GLN NE2 1 1
1 1718 1 1 119 GLN O O 5.710 -23.915 -9.806 1.00 . A A . 117 GLN O 1 1
1 1719 1 1 119 GLN OE1 O 11.214 -24.724 -8.414 1.00 . A A . 117 GLN OE1 1 1
1 1720 1 1 120 ALA C C 5.179 -21.734 -8.453 1.00 . A A . 118 ALA C 1 1
1 1721 1 1 120 ALA CA C 5.763 -21.157 -9.737 1.00 . A A . 118 ALA CA 1 1
1 1722 1 1 120 ALA CB C 4.662 -21.024 -10.787 1.00 . A A . 118 ALA CB 1 1
1 1723 1 1 120 ALA H H 7.645 -21.606 -10.598 1.00 . A A . 118 ALA H 1 1
1 1724 1 1 120 ALA HA H 6.168 -20.178 -9.530 1.00 . A A . 118 ALA HA 1 1
1 1725 1 1 120 ALA HB1 H 4.140 -20.089 -10.646 1.00 . A A . 118 ALA HB1 1 1
1 1726 1 1 120 ALA HB2 H 3.967 -21.845 -10.686 1.00 . A A . 118 ALA HB2 1 1
1 1727 1 1 120 ALA HB3 H 5.102 -21.046 -11.774 1.00 . A A . 118 ALA HB3 1 1
1 1728 1 1 120 ALA N N 6.828 -22.013 -10.244 1.00 . A A . 118 ALA N 1 1
1 1729 1 1 120 ALA O O 5.910 -22.221 -7.591 1.00 . A A . 118 ALA O 1 1
1 1730 1 1 121 ASP C C 3.181 -23.722 -7.161 1.00 . A A . 119 ASP C 1 1
1 1731 1 1 121 ASP CA C 3.186 -22.197 -7.147 1.00 . A A . 119 ASP CA 1 1
1 1732 1 1 121 ASP CB C 1.746 -21.682 -7.089 1.00 . A A . 119 ASP CB 1 1
1 1733 1 1 121 ASP CG C 1.298 -21.543 -5.638 1.00 . A A . 119 ASP CG 1 1
1 1734 1 1 121 ASP H H 3.325 -21.275 -9.051 1.00 . A A . 119 ASP H 1 1
1 1735 1 1 121 ASP HA H 3.712 -21.857 -6.267 1.00 . A A . 119 ASP HA 1 1
1 1736 1 1 121 ASP HB2 H 1.690 -20.719 -7.577 1.00 . A A . 119 ASP HB2 1 1
1 1737 1 1 121 ASP HB3 H 1.096 -22.379 -7.598 1.00 . A A . 119 ASP HB3 1 1
1 1738 1 1 121 ASP N N 3.857 -21.675 -8.331 1.00 . A A . 119 ASP N 1 1
1 1739 1 1 121 ASP O O 3.417 -24.362 -6.136 1.00 . A A . 119 ASP O 1 1
1 1740 1 1 121 ASP OD1 O 1.685 -22.377 -4.837 1.00 . A A . 119 ASP OD1 1 1
1 1741 1 1 121 ASP OD2 O 0.576 -20.603 -5.349 1.00 . A A . 119 ASP OD2 1 1
1 1742 1 1 122 GLY C C 1.891 -26.365 -7.476 1.00 . A A . 120 GLY C 1 1
1 1743 1 1 122 GLY CA C 2.878 -25.750 -8.462 1.00 . A A . 120 GLY CA 1 1
1 1744 1 1 122 GLY H H 2.730 -23.737 -9.111 1.00 . A A . 120 GLY H 1 1
1 1745 1 1 122 GLY HA2 H 2.583 -26.007 -9.469 1.00 . A A . 120 GLY HA2 1 1
1 1746 1 1 122 GLY HA3 H 3.863 -26.146 -8.268 1.00 . A A . 120 GLY HA3 1 1
1 1747 1 1 122 GLY N N 2.911 -24.298 -8.327 1.00 . A A . 120 GLY N 1 1
1 1748 1 1 122 GLY O O 0.945 -25.685 -7.112 1.00 . A A . 120 GLY O 1 1
2 1749 1 1 3 MET C C -3.850 11.579 36.922 1.00 . A A . 1 MET C 1 1
2 1750 1 1 3 MET CA C -4.280 10.840 38.184 1.00 . A A . 1 MET CA 1 1
2 1751 1 1 3 MET CB C -4.128 9.332 37.983 1.00 . A A . 1 MET CB 1 1
2 1752 1 1 3 MET CE C -0.053 9.506 37.452 1.00 . A A . 1 MET CE 1 1
2 1753 1 1 3 MET CG C -2.724 9.027 37.458 1.00 . A A . 1 MET CG 1 1
2 1754 1 1 3 MET H H -6.199 11.790 37.865 1.00 . A A . 1 MET H 1 1
2 1755 1 1 3 MET HA H -3.665 11.157 39.011 1.00 . A A . 1 MET HA 1 1
2 1756 1 1 3 MET HB2 H -4.280 8.826 38.925 1.00 . A A . 1 MET HB2 1 1
2 1757 1 1 3 MET HB3 H -4.859 8.988 37.267 1.00 . A A . 1 MET HB3 1 1
2 1758 1 1 3 MET HE1 H -0.351 8.863 36.636 1.00 . A A . 1 MET HE1 1 1
2 1759 1 1 3 MET HE2 H 0.680 9.001 38.066 1.00 . A A . 1 MET HE2 1 1
2 1760 1 1 3 MET HE3 H 0.377 10.411 37.056 1.00 . A A . 1 MET HE3 1 1
2 1761 1 1 3 MET HG2 H -2.539 7.964 37.520 1.00 . A A . 1 MET HG2 1 1
2 1762 1 1 3 MET HG3 H -2.646 9.345 36.429 1.00 . A A . 1 MET HG3 1 1
2 1763 1 1 3 MET N N -5.706 11.158 38.480 1.00 . A A . 1 MET N 1 1
2 1764 1 1 3 MET O O -2.678 11.554 36.545 1.00 . A A . 1 MET O 1 1
2 1765 1 1 3 MET SD S -1.501 9.911 38.458 1.00 . A A . 1 MET SD 1 1
2 1766 1 1 4 THR C C -3.078 13.487 35.066 1.00 . A A . 2 THR C 1 1
2 1767 1 1 4 THR CA C -4.516 12.979 35.054 1.00 . A A . 2 THR CA 1 1
2 1768 1 1 4 THR CB C -5.477 14.164 34.926 1.00 . A A . 2 THR CB 1 1
2 1769 1 1 4 THR CG2 C -5.959 14.279 33.479 1.00 . A A . 2 THR CG2 1 1
2 1770 1 1 4 THR H H -5.721 12.218 36.624 1.00 . A A . 2 THR H 1 1
2 1771 1 1 4 THR HA H -4.652 12.327 34.205 1.00 . A A . 2 THR HA 1 1
2 1772 1 1 4 THR HB H -4.968 15.074 35.204 1.00 . A A . 2 THR HB 1 1
2 1773 1 1 4 THR HG1 H -6.425 13.174 36.306 1.00 . A A . 2 THR HG1 1 1
2 1774 1 1 4 THR HG21 H -6.406 13.345 33.172 1.00 . A A . 2 THR HG21 1 1
2 1775 1 1 4 THR HG22 H -5.120 14.505 32.836 1.00 . A A . 2 THR HG22 1 1
2 1776 1 1 4 THR HG23 H -6.691 15.070 33.404 1.00 . A A . 2 THR HG23 1 1
2 1777 1 1 4 THR N N -4.805 12.235 36.275 1.00 . A A . 2 THR N 1 1
2 1778 1 1 4 THR O O -2.632 14.095 36.039 1.00 . A A . 2 THR O 1 1
2 1779 1 1 4 THR OG1 O -6.591 13.961 35.783 1.00 . A A . 2 THR OG1 1 1
2 1780 1 1 5 ALA C C -0.834 14.812 32.882 1.00 . A A . 3 ALA C 1 1
2 1781 1 1 5 ALA CA C -0.969 13.667 33.880 1.00 . A A . 3 ALA CA 1 1
2 1782 1 1 5 ALA CB C -0.082 12.494 33.452 1.00 . A A . 3 ALA CB 1 1
2 1783 1 1 5 ALA H H -2.763 12.742 33.235 1.00 . A A . 3 ALA H 1 1
2 1784 1 1 5 ALA HA H -0.640 14.011 34.845 1.00 . A A . 3 ALA HA 1 1
2 1785 1 1 5 ALA HB1 H 0.285 11.984 34.329 1.00 . A A . 3 ALA HB1 1 1
2 1786 1 1 5 ALA HB2 H 0.753 12.863 32.876 1.00 . A A . 3 ALA HB2 1 1
2 1787 1 1 5 ALA HB3 H -0.660 11.808 32.852 1.00 . A A . 3 ALA HB3 1 1
2 1788 1 1 5 ALA N N -2.355 13.231 33.980 1.00 . A A . 3 ALA N 1 1
2 1789 1 1 5 ALA O O -1.242 15.941 33.160 1.00 . A A . 3 ALA O 1 1
2 1790 1 1 6 GLU C C -0.991 15.291 29.512 1.00 . A A . 4 GLU C 1 1
2 1791 1 1 6 GLU CA C -0.070 15.538 30.698 1.00 . A A . 4 GLU CA 1 1
2 1792 1 1 6 GLU CB C 1.383 15.542 30.225 1.00 . A A . 4 GLU CB 1 1
2 1793 1 1 6 GLU CD C 3.048 16.878 28.924 1.00 . A A . 4 GLU CD 1 1
2 1794 1 1 6 GLU CG C 1.565 16.623 29.158 1.00 . A A . 4 GLU CG 1 1
2 1795 1 1 6 GLU H H 0.051 13.606 31.561 1.00 . A A . 4 GLU H 1 1
2 1796 1 1 6 GLU HA H -0.302 16.497 31.117 1.00 . A A . 4 GLU HA 1 1
2 1797 1 1 6 GLU HB2 H 2.033 15.748 31.063 1.00 . A A . 4 GLU HB2 1 1
2 1798 1 1 6 GLU HB3 H 1.629 14.579 29.804 1.00 . A A . 4 GLU HB3 1 1
2 1799 1 1 6 GLU HG2 H 1.105 16.296 28.236 1.00 . A A . 4 GLU HG2 1 1
2 1800 1 1 6 GLU HG3 H 1.093 17.536 29.489 1.00 . A A . 4 GLU HG3 1 1
2 1801 1 1 6 GLU N N -0.257 14.520 31.725 1.00 . A A . 4 GLU N 1 1
2 1802 1 1 6 GLU O O -1.441 16.229 28.853 1.00 . A A . 4 GLU O 1 1
2 1803 1 1 6 GLU OE1 O 3.832 15.977 29.173 1.00 . A A . 4 GLU OE1 1 1
2 1804 1 1 6 GLU OE2 O 3.380 17.972 28.498 1.00 . A A . 4 GLU OE2 1 1
2 1805 1 1 7 LEU C C -3.570 14.092 28.418 1.00 . A A . 5 LEU C 1 1
2 1806 1 1 7 LEU CA C -2.135 13.658 28.138 1.00 . A A . 5 LEU CA 1 1
2 1807 1 1 7 LEU CB C -2.091 12.143 27.876 1.00 . A A . 5 LEU CB 1 1
2 1808 1 1 7 LEU CD1 C -0.506 11.475 29.697 1.00 . A A . 5 LEU CD1 1 1
2 1809 1 1 7 LEU CD2 C -2.914 11.910 30.239 1.00 . A A . 5 LEU CD2 1 1
2 1810 1 1 7 LEU CG C -1.944 11.361 29.188 1.00 . A A . 5 LEU CG 1 1
2 1811 1 1 7 LEU H H -0.872 13.335 29.813 1.00 . A A . 5 LEU H 1 1
2 1812 1 1 7 LEU HA H -1.791 14.169 27.251 1.00 . A A . 5 LEU HA 1 1
2 1813 1 1 7 LEU HB2 H -3.005 11.841 27.386 1.00 . A A . 5 LEU HB2 1 1
2 1814 1 1 7 LEU HB3 H -1.253 11.919 27.233 1.00 . A A . 5 LEU HB3 1 1
2 1815 1 1 7 LEU HD11 H 0.072 12.080 29.014 1.00 . A A . 5 LEU HD11 1 1
2 1816 1 1 7 LEU HD12 H -0.069 10.490 29.763 1.00 . A A . 5 LEU HD12 1 1
2 1817 1 1 7 LEU HD13 H -0.505 11.934 30.674 1.00 . A A . 5 LEU HD13 1 1
2 1818 1 1 7 LEU HD21 H -3.025 11.188 31.035 1.00 . A A . 5 LEU HD21 1 1
2 1819 1 1 7 LEU HD22 H -3.875 12.091 29.784 1.00 . A A . 5 LEU HD22 1 1
2 1820 1 1 7 LEU HD23 H -2.526 12.832 30.645 1.00 . A A . 5 LEU HD23 1 1
2 1821 1 1 7 LEU HG H -2.169 10.320 29.004 1.00 . A A . 5 LEU HG 1 1
2 1822 1 1 7 LEU N N -1.263 14.026 29.249 1.00 . A A . 5 LEU N 1 1
2 1823 1 1 7 LEU O O -3.957 14.283 29.571 1.00 . A A . 5 LEU O 1 1
2 1824 1 1 8 GLN C C -6.407 14.781 26.126 1.00 . A A . 6 GLN C 1 1
2 1825 1 1 8 GLN CA C -5.742 14.672 27.495 1.00 . A A . 6 GLN CA 1 1
2 1826 1 1 8 GLN CB C -5.805 16.026 28.206 1.00 . A A . 6 GLN CB 1 1
2 1827 1 1 8 GLN CD C -7.448 17.510 29.367 1.00 . A A . 6 GLN CD 1 1
2 1828 1 1 8 GLN CG C -7.245 16.541 28.206 1.00 . A A . 6 GLN CG 1 1
2 1829 1 1 8 GLN H H -3.986 14.090 26.459 1.00 . A A . 6 GLN H 1 1
2 1830 1 1 8 GLN HA H -6.270 13.941 28.088 1.00 . A A . 6 GLN HA 1 1
2 1831 1 1 8 GLN HB2 H -5.462 15.912 29.225 1.00 . A A . 6 GLN HB2 1 1
2 1832 1 1 8 GLN HB3 H -5.171 16.732 27.690 1.00 . A A . 6 GLN HB3 1 1
2 1833 1 1 8 GLN HE21 H -5.548 18.084 29.412 1.00 . A A . 6 GLN HE21 1 1
2 1834 1 1 8 GLN HE22 H -6.555 18.817 30.565 1.00 . A A . 6 GLN HE22 1 1
2 1835 1 1 8 GLN HG2 H -7.443 17.051 27.274 1.00 . A A . 6 GLN HG2 1 1
2 1836 1 1 8 GLN HG3 H -7.924 15.709 28.312 1.00 . A A . 6 GLN HG3 1 1
2 1837 1 1 8 GLN N N -4.352 14.252 27.355 1.00 . A A . 6 GLN N 1 1
2 1838 1 1 8 GLN NE2 N -6.433 18.194 29.819 1.00 . A A . 6 GLN NE2 1 1
2 1839 1 1 8 GLN O O -5.735 14.991 25.117 1.00 . A A . 6 GLN O 1 1
2 1840 1 1 8 GLN OE1 O -8.561 17.645 29.876 1.00 . A A . 6 GLN OE1 1 1
2 1841 1 1 9 GLN C C -9.214 16.050 24.747 1.00 . A A . 7 GLN C 1 1
2 1842 1 1 9 GLN CA C -8.468 14.725 24.841 1.00 . A A . 7 GLN CA 1 1
2 1843 1 1 9 GLN CB C -9.463 13.568 24.732 1.00 . A A . 7 GLN CB 1 1
2 1844 1 1 9 GLN CD C -9.951 12.392 26.885 1.00 . A A . 7 GLN CD 1 1
2 1845 1 1 9 GLN CG C -10.356 13.546 25.975 1.00 . A A . 7 GLN CG 1 1
2 1846 1 1 9 GLN H H -8.215 14.473 26.932 1.00 . A A . 7 GLN H 1 1
2 1847 1 1 9 GLN HA H -7.771 14.664 24.024 1.00 . A A . 7 GLN HA 1 1
2 1848 1 1 9 GLN HB2 H -10.075 13.702 23.852 1.00 . A A . 7 GLN HB2 1 1
2 1849 1 1 9 GLN HB3 H -8.926 12.635 24.660 1.00 . A A . 7 GLN HB3 1 1
2 1850 1 1 9 GLN HE21 H -10.361 13.378 28.558 1.00 . A A . 7 GLN HE21 1 1
2 1851 1 1 9 GLN HE22 H -9.779 11.798 28.770 1.00 . A A . 7 GLN HE22 1 1
2 1852 1 1 9 GLN HG2 H -10.247 14.480 26.507 1.00 . A A . 7 GLN HG2 1 1
2 1853 1 1 9 GLN HG3 H -11.385 13.421 25.675 1.00 . A A . 7 GLN HG3 1 1
2 1854 1 1 9 GLN N N -7.730 14.638 26.098 1.00 . A A . 7 GLN N 1 1
2 1855 1 1 9 GLN NE2 N -10.037 12.535 28.178 1.00 . A A . 7 GLN NE2 1 1
2 1856 1 1 9 GLN O O -9.656 16.452 23.671 1.00 . A A . 7 GLN O 1 1
2 1857 1 1 9 GLN OE1 O -9.543 11.335 26.404 1.00 . A A . 7 GLN OE1 1 1
2 1858 1 1 10 ASP C C -9.088 19.130 25.543 1.00 . A A . 8 ASP C 1 1
2 1859 1 1 10 ASP CA C -10.038 18.007 25.920 1.00 . A A . 8 ASP CA 1 1
2 1860 1 1 10 ASP CB C -10.603 18.259 27.318 1.00 . A A . 8 ASP CB 1 1
2 1861 1 1 10 ASP CG C -11.782 19.223 27.237 1.00 . A A . 8 ASP CG 1 1
2 1862 1 1 10 ASP H H -8.968 16.352 26.704 1.00 . A A . 8 ASP H 1 1
2 1863 1 1 10 ASP HA H -10.843 17.990 25.217 1.00 . A A . 8 ASP HA 1 1
2 1864 1 1 10 ASP HB2 H -10.933 17.324 27.746 1.00 . A A . 8 ASP HB2 1 1
2 1865 1 1 10 ASP HB3 H -9.834 18.688 27.943 1.00 . A A . 8 ASP HB3 1 1
2 1866 1 1 10 ASP N N -9.346 16.723 25.881 1.00 . A A . 8 ASP N 1 1
2 1867 1 1 10 ASP O O -9.275 19.815 24.539 1.00 . A A . 8 ASP O 1 1
2 1868 1 1 10 ASP OD1 O -11.790 20.044 26.334 1.00 . A A . 8 ASP OD1 1 1
2 1869 1 1 10 ASP OD2 O -12.661 19.127 28.078 1.00 . A A . 8 ASP OD2 1 1
2 1870 1 1 11 ASP C C -6.352 20.084 24.808 1.00 . A A . 9 ASP C 1 1
2 1871 1 1 11 ASP CA C -7.072 20.340 26.122 1.00 . A A . 9 ASP CA 1 1
2 1872 1 1 11 ASP CB C -6.059 20.362 27.264 1.00 . A A . 9 ASP CB 1 1
2 1873 1 1 11 ASP CG C -6.691 20.965 28.513 1.00 . A A . 9 ASP CG 1 1
2 1874 1 1 11 ASP H H -7.985 18.718 27.137 1.00 . A A . 9 ASP H 1 1
2 1875 1 1 11 ASP HA H -7.565 21.294 26.071 1.00 . A A . 9 ASP HA 1 1
2 1876 1 1 11 ASP HB2 H -5.739 19.352 27.475 1.00 . A A . 9 ASP HB2 1 1
2 1877 1 1 11 ASP HB3 H -5.206 20.955 26.973 1.00 . A A . 9 ASP HB3 1 1
2 1878 1 1 11 ASP N N -8.069 19.303 26.361 1.00 . A A . 9 ASP N 1 1
2 1879 1 1 11 ASP O O -5.775 20.992 24.209 1.00 . A A . 9 ASP O 1 1
2 1880 1 1 11 ASP OD1 O -7.478 20.278 29.146 1.00 . A A . 9 ASP OD1 1 1
2 1881 1 1 11 ASP OD2 O -6.381 22.104 28.820 1.00 . A A . 9 ASP OD2 1 1
2 1882 1 1 12 ALA C C -5.934 19.515 22.060 1.00 . A A . 10 ALA C 1 1
2 1883 1 1 12 ALA CA C -5.750 18.440 23.126 1.00 . A A . 10 ALA CA 1 1
2 1884 1 1 12 ALA CB C -6.346 17.121 22.629 1.00 . A A . 10 ALA CB 1 1
2 1885 1 1 12 ALA H H -6.871 18.168 24.904 1.00 . A A . 10 ALA H 1 1
2 1886 1 1 12 ALA HA H -4.695 18.299 23.305 1.00 . A A . 10 ALA HA 1 1
2 1887 1 1 12 ALA HB1 H -7.261 16.916 23.164 1.00 . A A . 10 ALA HB1 1 1
2 1888 1 1 12 ALA HB2 H -5.642 16.320 22.799 1.00 . A A . 10 ALA HB2 1 1
2 1889 1 1 12 ALA HB3 H -6.556 17.197 21.571 1.00 . A A . 10 ALA HB3 1 1
2 1890 1 1 12 ALA N N -6.394 18.836 24.373 1.00 . A A . 10 ALA N 1 1
2 1891 1 1 12 ALA O O -6.677 20.477 22.257 1.00 . A A . 10 ALA O 1 1
2 1892 1 1 13 ALA C C -5.900 19.646 18.582 1.00 . A A . 11 ALA C 1 1
2 1893 1 1 13 ALA CA C -5.349 20.309 19.841 1.00 . A A . 11 ALA CA 1 1
2 1894 1 1 13 ALA CB C -3.971 20.901 19.547 1.00 . A A . 11 ALA CB 1 1
2 1895 1 1 13 ALA H H -4.677 18.560 20.830 1.00 . A A . 11 ALA H 1 1
2 1896 1 1 13 ALA HA H -6.014 21.106 20.137 1.00 . A A . 11 ALA HA 1 1
2 1897 1 1 13 ALA HB1 H -3.308 20.695 20.374 1.00 . A A . 11 ALA HB1 1 1
2 1898 1 1 13 ALA HB2 H -4.060 21.969 19.413 1.00 . A A . 11 ALA HB2 1 1
2 1899 1 1 13 ALA HB3 H -3.573 20.456 18.646 1.00 . A A . 11 ALA HB3 1 1
2 1900 1 1 13 ALA N N -5.254 19.346 20.931 1.00 . A A . 11 ALA N 1 1
2 1901 1 1 13 ALA O O -5.292 18.724 18.038 1.00 . A A . 11 ALA O 1 1
2 1902 1 1 14 GLY C C -7.848 20.655 15.861 1.00 . A A . 12 GLY C 1 1
2 1903 1 1 14 GLY CA C -7.675 19.576 16.926 1.00 . A A . 12 GLY CA 1 1
2 1904 1 1 14 GLY H H -7.488 20.863 18.599 1.00 . A A . 12 GLY H 1 1
2 1905 1 1 14 GLY HA2 H -7.053 18.785 16.533 1.00 . A A . 12 GLY HA2 1 1
2 1906 1 1 14 GLY HA3 H -8.644 19.175 17.183 1.00 . A A . 12 GLY HA3 1 1
2 1907 1 1 14 GLY N N -7.051 20.125 18.124 1.00 . A A . 12 GLY N 1 1
2 1908 1 1 14 GLY O O -8.943 21.190 15.680 1.00 . A A . 12 GLY O 1 1
2 1909 1 1 15 ALA C C -7.808 23.082 14.482 1.00 . A A . 13 ALA C 1 1
2 1910 1 1 15 ALA CA C -6.807 21.990 14.119 1.00 . A A . 13 ALA CA 1 1
2 1911 1 1 15 ALA CB C -7.203 21.354 12.785 1.00 . A A . 13 ALA CB 1 1
2 1912 1 1 15 ALA H H -5.917 20.514 15.352 1.00 . A A . 13 ALA H 1 1
2 1913 1 1 15 ALA HA H -5.828 22.432 14.018 1.00 . A A . 13 ALA HA 1 1
2 1914 1 1 15 ALA HB1 H -6.382 20.759 12.412 1.00 . A A . 13 ALA HB1 1 1
2 1915 1 1 15 ALA HB2 H -7.438 22.130 12.072 1.00 . A A . 13 ALA HB2 1 1
2 1916 1 1 15 ALA HB3 H -8.068 20.723 12.929 1.00 . A A . 13 ALA HB3 1 1
2 1917 1 1 15 ALA N N -6.762 20.971 15.163 1.00 . A A . 13 ALA N 1 1
2 1918 1 1 15 ALA O O -7.678 23.739 15.516 1.00 . A A . 13 ALA O 1 1
2 1919 1 1 16 ALA C C -11.191 23.628 14.067 1.00 . A A . 14 ALA C 1 1
2 1920 1 1 16 ALA CA C -9.829 24.283 13.869 1.00 . A A . 14 ALA CA 1 1
2 1921 1 1 16 ALA CB C -9.893 25.254 12.689 1.00 . A A . 14 ALA CB 1 1
2 1922 1 1 16 ALA H H -8.862 22.715 12.820 1.00 . A A . 14 ALA H 1 1
2 1923 1 1 16 ALA HA H -9.571 24.834 14.761 1.00 . A A . 14 ALA HA 1 1
2 1924 1 1 16 ALA HB1 H -9.970 24.697 11.768 1.00 . A A . 14 ALA HB1 1 1
2 1925 1 1 16 ALA HB2 H -8.997 25.858 12.670 1.00 . A A . 14 ALA HB2 1 1
2 1926 1 1 16 ALA HB3 H -10.757 25.895 12.796 1.00 . A A . 14 ALA HB3 1 1
2 1927 1 1 16 ALA N N -8.808 23.269 13.627 1.00 . A A . 14 ALA N 1 1
2 1928 1 1 16 ALA O O -12.111 23.831 13.273 1.00 . A A . 14 ALA O 1 1
2 1929 1 1 17 ASP C C -12.864 21.106 14.362 1.00 . A A . 15 ASP C 1 1
2 1930 1 1 17 ASP CA C -12.565 22.156 15.426 1.00 . A A . 15 ASP CA 1 1
2 1931 1 1 17 ASP CB C -13.708 23.168 15.486 1.00 . A A . 15 ASP CB 1 1
2 1932 1 1 17 ASP CG C -14.916 22.549 16.180 1.00 . A A . 15 ASP CG 1 1
2 1933 1 1 17 ASP H H -10.547 22.715 15.728 1.00 . A A . 15 ASP H 1 1
2 1934 1 1 17 ASP HA H -12.482 21.668 16.386 1.00 . A A . 15 ASP HA 1 1
2 1935 1 1 17 ASP HB2 H -13.384 24.040 16.037 1.00 . A A . 15 ASP HB2 1 1
2 1936 1 1 17 ASP HB3 H -13.981 23.458 14.483 1.00 . A A . 15 ASP HB3 1 1
2 1937 1 1 17 ASP N N -11.313 22.839 15.131 1.00 . A A . 15 ASP N 1 1
2 1938 1 1 17 ASP O O -11.954 20.468 13.835 1.00 . A A . 15 ASP O 1 1
2 1939 1 1 17 ASP OD1 O -14.744 21.535 16.834 1.00 . A A . 15 ASP OD1 1 1
2 1940 1 1 17 ASP OD2 O -15.998 23.099 16.046 1.00 . A A . 15 ASP OD2 1 1
2 1941 1 1 18 GLY C C -15.918 20.295 12.476 1.00 . A A . 16 GLY C 1 1
2 1942 1 1 18 GLY CA C -14.547 19.956 13.047 1.00 . A A . 16 GLY CA 1 1
2 1943 1 1 18 GLY H H -14.827 21.469 14.505 1.00 . A A . 16 GLY H 1 1
2 1944 1 1 18 GLY HA2 H -13.820 19.949 12.248 1.00 . A A . 16 GLY HA2 1 1
2 1945 1 1 18 GLY HA3 H -14.586 18.978 13.500 1.00 . A A . 16 GLY HA3 1 1
2 1946 1 1 18 GLY N N -14.144 20.933 14.051 1.00 . A A . 16 GLY N 1 1
2 1947 1 1 18 GLY O O -16.516 21.313 12.826 1.00 . A A . 16 GLY O 1 1
2 1948 1 1 19 HIS C C -18.798 18.880 11.727 1.00 . A A . 17 HIS C 1 1
2 1949 1 1 19 HIS CA C -17.717 19.648 10.975 1.00 . A A . 17 HIS CA 1 1
2 1950 1 1 19 HIS CB C -17.685 19.190 9.514 1.00 . A A . 17 HIS CB 1 1
2 1951 1 1 19 HIS CD2 C -17.737 20.806 7.443 1.00 . A A . 17 HIS CD2 1 1
2 1952 1 1 19 HIS CE1 C -16.058 22.065 7.983 1.00 . A A . 17 HIS CE1 1 1
2 1953 1 1 19 HIS CG C -17.253 20.333 8.637 1.00 . A A . 17 HIS CG 1 1
2 1954 1 1 19 HIS H H -15.892 18.640 11.352 1.00 . A A . 17 HIS H 1 1
2 1955 1 1 19 HIS HA H -17.950 20.702 11.005 1.00 . A A . 17 HIS HA 1 1
2 1956 1 1 19 HIS HB2 H -16.990 18.371 9.409 1.00 . A A . 17 HIS HB2 1 1
2 1957 1 1 19 HIS HB3 H -18.672 18.864 9.220 1.00 . A A . 17 HIS HB3 1 1
2 1958 1 1 19 HIS HD2 H -18.577 20.392 6.905 1.00 . A A . 17 HIS HD2 1 1
2 1959 1 1 19 HIS HE1 H -15.305 22.839 7.968 1.00 . A A . 17 HIS HE1 1 1
2 1960 1 1 19 HIS HE2 H -17.100 22.432 6.218 1.00 . A A . 17 HIS HE2 1 1
2 1961 1 1 19 HIS N N -16.413 19.434 11.592 1.00 . A A . 17 HIS N 1 1
2 1962 1 1 19 HIS ND1 N -16.182 21.152 8.962 1.00 . A A . 17 HIS ND1 1 1
2 1963 1 1 19 HIS NE2 N -16.980 21.899 7.031 1.00 . A A . 17 HIS NE2 1 1
2 1964 1 1 19 HIS O O -19.525 19.450 12.542 1.00 . A A . 17 HIS O 1 1
2 1965 1 1 20 GLY C C -20.538 15.785 11.115 1.00 . A A . 18 GLY C 1 1
2 1966 1 1 20 GLY CA C -19.895 16.748 12.107 1.00 . A A . 18 GLY CA 1 1
2 1967 1 1 20 GLY H H -18.293 17.184 10.792 1.00 . A A . 18 GLY H 1 1
2 1968 1 1 20 GLY HA2 H -19.420 16.182 12.895 1.00 . A A . 18 GLY HA2 1 1
2 1969 1 1 20 GLY HA3 H -20.662 17.378 12.535 1.00 . A A . 18 GLY HA3 1 1
2 1970 1 1 20 GLY N N -18.898 17.585 11.450 1.00 . A A . 18 GLY N 1 1
2 1971 1 1 20 GLY O O -21.329 14.923 11.495 1.00 . A A . 18 GLY O 1 1
2 1972 1 1 21 SER C C -19.628 14.589 7.875 1.00 . A A . 19 SER C 1 1
2 1973 1 1 21 SER CA C -20.739 15.079 8.799 1.00 . A A . 19 SER CA 1 1
2 1974 1 1 21 SER CB C -21.781 15.845 7.984 1.00 . A A . 19 SER CB 1 1
2 1975 1 1 21 SER H H -19.556 16.645 9.597 1.00 . A A . 19 SER H 1 1
2 1976 1 1 21 SER HA H -21.215 14.227 9.260 1.00 . A A . 19 SER HA 1 1
2 1977 1 1 21 SER HB2 H -21.287 16.484 7.272 1.00 . A A . 19 SER HB2 1 1
2 1978 1 1 21 SER HB3 H -22.412 15.142 7.456 1.00 . A A . 19 SER HB3 1 1
2 1979 1 1 21 SER HG H -22.536 16.242 9.732 1.00 . A A . 19 SER HG 1 1
2 1980 1 1 21 SER N N -20.191 15.940 9.841 1.00 . A A . 19 SER N 1 1
2 1981 1 1 21 SER O O -18.479 14.448 8.291 1.00 . A A . 19 SER O 1 1
2 1982 1 1 21 SER OG O -22.568 16.642 8.860 1.00 . A A . 19 SER OG 1 1
2 1983 1 1 22 SER C C -19.291 14.466 4.273 1.00 . A A . 20 SER C 1 1
2 1984 1 1 22 SER CA C -19.004 13.863 5.644 1.00 . A A . 20 SER CA 1 1
2 1985 1 1 22 SER CB C -19.049 12.338 5.552 1.00 . A A . 20 SER CB 1 1
2 1986 1 1 22 SER H H -20.911 14.467 6.344 1.00 . A A . 20 SER H 1 1
2 1987 1 1 22 SER HA H -18.017 14.165 5.961 1.00 . A A . 20 SER HA 1 1
2 1988 1 1 22 SER HB2 H -18.654 12.019 4.602 1.00 . A A . 20 SER HB2 1 1
2 1989 1 1 22 SER HB3 H -18.452 11.912 6.349 1.00 . A A . 20 SER HB3 1 1
2 1990 1 1 22 SER HG H -20.968 12.645 5.467 1.00 . A A . 20 SER HG 1 1
2 1991 1 1 22 SER N N -19.980 14.334 6.619 1.00 . A A . 20 SER N 1 1
2 1992 1 1 22 SER O O -20.098 13.937 3.508 1.00 . A A . 20 SER O 1 1
2 1993 1 1 22 SER OG O -20.397 11.901 5.670 1.00 . A A . 20 SER OG 1 1
2 1994 1 1 23 CYS C C -17.494 16.506 1.999 1.00 . A A . 21 CYS C 1 1
2 1995 1 1 23 CYS CA C -18.829 16.243 2.688 1.00 . A A . 21 CYS CA 1 1
2 1996 1 1 23 CYS CB C -19.563 17.568 2.899 1.00 . A A . 21 CYS CB 1 1
2 1997 1 1 23 CYS H H -18.002 15.958 4.619 1.00 . A A . 21 CYS H 1 1
2 1998 1 1 23 CYS HA H -19.431 15.609 2.056 1.00 . A A . 21 CYS HA 1 1
2 1999 1 1 23 CYS HB2 H -18.857 18.328 3.200 1.00 . A A . 21 CYS HB2 1 1
2 2000 1 1 23 CYS HB3 H -20.041 17.866 1.976 1.00 . A A . 21 CYS HB3 1 1
2 2001 1 1 23 CYS HG H -20.447 17.683 5.014 1.00 . A A . 21 CYS HG 1 1
2 2002 1 1 23 CYS N N -18.630 15.577 3.970 1.00 . A A . 21 CYS N 1 1
2 2003 1 1 23 CYS O O -16.479 15.894 2.333 1.00 . A A . 21 CYS O 1 1
2 2004 1 1 23 CYS SG S -20.816 17.364 4.188 1.00 . A A . 21 CYS SG 1 1
2 2005 1 1 24 GLN C C -15.103 17.883 1.249 1.00 . A A . 22 GLN C 1 1
2 2006 1 1 24 GLN CA C -16.292 17.763 0.300 1.00 . A A . 22 GLN CA 1 1
2 2007 1 1 24 GLN CB C -16.492 19.088 -0.439 1.00 . A A . 22 GLN CB 1 1
2 2008 1 1 24 GLN CD C -18.597 20.294 0.181 1.00 . A A . 22 GLN CD 1 1
2 2009 1 1 24 GLN CG C -17.118 20.112 0.509 1.00 . A A . 22 GLN CG 1 1
2 2010 1 1 24 GLN H H -18.345 17.875 0.814 1.00 . A A . 22 GLN H 1 1
2 2011 1 1 24 GLN HA H -16.089 16.989 -0.423 1.00 . A A . 22 GLN HA 1 1
2 2012 1 1 24 GLN HB2 H -15.536 19.455 -0.785 1.00 . A A . 22 GLN HB2 1 1
2 2013 1 1 24 GLN HB3 H -17.146 18.935 -1.284 1.00 . A A . 22 GLN HB3 1 1
2 2014 1 1 24 GLN HE21 H -18.789 21.943 1.269 1.00 . A A . 22 GLN HE21 1 1
2 2015 1 1 24 GLN HE22 H -20.199 21.429 0.479 1.00 . A A . 22 GLN HE22 1 1
2 2016 1 1 24 GLN HG2 H -17.017 19.766 1.528 1.00 . A A . 22 GLN HG2 1 1
2 2017 1 1 24 GLN HG3 H -16.610 21.059 0.400 1.00 . A A . 22 GLN HG3 1 1
2 2018 1 1 24 GLN N N -17.505 17.421 1.035 1.00 . A A . 22 GLN N 1 1
2 2019 1 1 24 GLN NE2 N -19.249 21.306 0.684 1.00 . A A . 22 GLN NE2 1 1
2 2020 1 1 24 GLN O O -13.953 17.948 0.814 1.00 . A A . 22 GLN O 1 1
2 2021 1 1 24 GLN OE1 O -19.173 19.491 -0.554 1.00 . A A . 22 GLN OE1 1 1
2 2022 1 1 25 MET C C -13.320 16.921 3.420 1.00 . A A . 23 MET C 1 1
2 2023 1 1 25 MET CA C -14.340 18.040 3.553 1.00 . A A . 23 MET CA 1 1
2 2024 1 1 25 MET CB C -14.955 18.009 4.957 1.00 . A A . 23 MET CB 1 1
2 2025 1 1 25 MET CE C -13.322 18.307 7.811 1.00 . A A . 23 MET CE 1 1
2 2026 1 1 25 MET CG C -14.667 19.326 5.684 1.00 . A A . 23 MET CG 1 1
2 2027 1 1 25 MET H H -16.326 17.869 2.832 1.00 . A A . 23 MET H 1 1
2 2028 1 1 25 MET HA H -13.836 18.971 3.415 1.00 . A A . 23 MET HA 1 1
2 2029 1 1 25 MET HB2 H -16.023 17.870 4.875 1.00 . A A . 23 MET HB2 1 1
2 2030 1 1 25 MET HB3 H -14.529 17.190 5.518 1.00 . A A . 23 MET HB3 1 1
2 2031 1 1 25 MET HE1 H -13.341 17.260 7.540 1.00 . A A . 23 MET HE1 1 1
2 2032 1 1 25 MET HE2 H -14.278 18.595 8.224 1.00 . A A . 23 MET HE2 1 1
2 2033 1 1 25 MET HE3 H -12.549 18.471 8.545 1.00 . A A . 23 MET HE3 1 1
2 2034 1 1 25 MET HG2 H -14.775 20.151 4.997 1.00 . A A . 23 MET HG2 1 1
2 2035 1 1 25 MET HG3 H -15.365 19.445 6.500 1.00 . A A . 23 MET HG3 1 1
2 2036 1 1 25 MET N N -15.390 17.919 2.546 1.00 . A A . 23 MET N 1 1
2 2037 1 1 25 MET O O -12.130 17.166 3.250 1.00 . A A . 23 MET O 1 1
2 2038 1 1 25 MET SD S -12.979 19.300 6.336 1.00 . A A . 23 MET SD 1 1
2 2039 1 1 26 LEU C C -12.069 14.582 2.163 1.00 . A A . 24 LEU C 1 1
2 2040 1 1 26 LEU CA C -12.930 14.531 3.416 1.00 . A A . 24 LEU CA 1 1
2 2041 1 1 26 LEU CB C -13.775 13.255 3.402 1.00 . A A . 24 LEU CB 1 1
2 2042 1 1 26 LEU CD1 C -15.434 11.941 4.736 1.00 . A A . 24 LEU CD1 1 1
2 2043 1 1 26 LEU CD2 C -14.170 13.813 5.804 1.00 . A A . 24 LEU CD2 1 1
2 2044 1 1 26 LEU CG C -14.828 13.329 4.509 1.00 . A A . 24 LEU CG 1 1
2 2045 1 1 26 LEU H H -14.757 15.581 3.658 1.00 . A A . 24 LEU H 1 1
2 2046 1 1 26 LEU HA H -12.286 14.501 4.267 1.00 . A A . 24 LEU HA 1 1
2 2047 1 1 26 LEU HB2 H -14.265 13.158 2.444 1.00 . A A . 24 LEU HB2 1 1
2 2048 1 1 26 LEU HB3 H -13.138 12.399 3.569 1.00 . A A . 24 LEU HB3 1 1
2 2049 1 1 26 LEU HD11 H -16.475 12.043 5.004 1.00 . A A . 24 LEU HD11 1 1
2 2050 1 1 26 LEU HD12 H -14.904 11.443 5.534 1.00 . A A . 24 LEU HD12 1 1
2 2051 1 1 26 LEU HD13 H -15.350 11.359 3.830 1.00 . A A . 24 LEU HD13 1 1
2 2052 1 1 26 LEU HD21 H -14.852 13.671 6.629 1.00 . A A . 24 LEU HD21 1 1
2 2053 1 1 26 LEU HD22 H -13.927 14.861 5.713 1.00 . A A . 24 LEU HD22 1 1
2 2054 1 1 26 LEU HD23 H -13.267 13.247 5.981 1.00 . A A . 24 LEU HD23 1 1
2 2055 1 1 26 LEU HG H -15.607 14.018 4.219 1.00 . A A . 24 LEU HG 1 1
2 2056 1 1 26 LEU N N -13.800 15.700 3.513 1.00 . A A . 24 LEU N 1 1
2 2057 1 1 26 LEU O O -10.840 14.640 2.235 1.00 . A A . 24 LEU O 1 1
2 2058 1 1 27 LEU C C -11.040 15.727 -0.321 1.00 . A A . 25 LEU C 1 1
2 2059 1 1 27 LEU CA C -12.036 14.578 -0.262 1.00 . A A . 25 LEU CA 1 1
2 2060 1 1 27 LEU CB C -13.044 14.719 -1.408 1.00 . A A . 25 LEU CB 1 1
2 2061 1 1 27 LEU CD1 C -13.640 12.390 -0.695 1.00 . A A . 25 LEU CD1 1 1
2 2062 1 1 27 LEU CD2 C -15.223 14.276 -0.246 1.00 . A A . 25 LEU CD2 1 1
2 2063 1 1 27 LEU CG C -14.189 13.715 -1.230 1.00 . A A . 25 LEU CG 1 1
2 2064 1 1 27 LEU H H -13.701 14.510 1.050 1.00 . A A . 25 LEU H 1 1
2 2065 1 1 27 LEU HA H -11.501 13.650 -0.385 1.00 . A A . 25 LEU HA 1 1
2 2066 1 1 27 LEU HB2 H -13.442 15.724 -1.414 1.00 . A A . 25 LEU HB2 1 1
2 2067 1 1 27 LEU HB3 H -12.546 14.528 -2.347 1.00 . A A . 25 LEU HB3 1 1
2 2068 1 1 27 LEU HD11 H -12.771 12.103 -1.268 1.00 . A A . 25 LEU HD11 1 1
2 2069 1 1 27 LEU HD12 H -14.398 11.626 -0.785 1.00 . A A . 25 LEU HD12 1 1
2 2070 1 1 27 LEU HD13 H -13.367 12.505 0.343 1.00 . A A . 25 LEU HD13 1 1
2 2071 1 1 27 LEU HD21 H -16.171 14.396 -0.751 1.00 . A A . 25 LEU HD21 1 1
2 2072 1 1 27 LEU HD22 H -14.891 15.233 0.125 1.00 . A A . 25 LEU HD22 1 1
2 2073 1 1 27 LEU HD23 H -15.341 13.593 0.581 1.00 . A A . 25 LEU HD23 1 1
2 2074 1 1 27 LEU HG H -14.662 13.542 -2.187 1.00 . A A . 25 LEU HG 1 1
2 2075 1 1 27 LEU N N -12.728 14.553 1.024 1.00 . A A . 25 LEU N 1 1
2 2076 1 1 27 LEU O O -9.864 15.532 -0.624 1.00 . A A . 25 LEU O 1 1
2 2077 1 1 28 ASN C C -9.473 17.964 0.841 1.00 . A A . 26 ASN C 1 1
2 2078 1 1 28 ASN CA C -10.683 18.111 -0.070 1.00 . A A . 26 ASN CA 1 1
2 2079 1 1 28 ASN CB C -11.506 19.324 0.364 1.00 . A A . 26 ASN CB 1 1
2 2080 1 1 28 ASN CG C -10.742 20.610 0.065 1.00 . A A . 26 ASN CG 1 1
2 2081 1 1 28 ASN H H -12.473 17.016 0.190 1.00 . A A . 26 ASN H 1 1
2 2082 1 1 28 ASN HA H -10.341 18.266 -1.070 1.00 . A A . 26 ASN HA 1 1
2 2083 1 1 28 ASN HB2 H -12.443 19.329 -0.174 1.00 . A A . 26 ASN HB2 1 1
2 2084 1 1 28 ASN HB3 H -11.702 19.261 1.423 1.00 . A A . 26 ASN HB3 1 1
2 2085 1 1 28 ASN HD21 H -9.514 19.752 -1.237 1.00 . A A . 26 ASN HD21 1 1
2 2086 1 1 28 ASN HD22 H -9.263 21.412 -0.988 1.00 . A A . 26 ASN HD22 1 1
2 2087 1 1 28 ASN N N -11.524 16.925 -0.037 1.00 . A A . 26 ASN N 1 1
2 2088 1 1 28 ASN ND2 N -9.758 20.589 -0.791 1.00 . A A . 26 ASN ND2 1 1
2 2089 1 1 28 ASN O O -8.347 18.268 0.453 1.00 . A A . 26 ASN O 1 1
2 2090 1 1 28 ASN OD1 O -11.052 21.661 0.626 1.00 . A A . 26 ASN OD1 1 1
2 2091 1 1 29 GLN C C -7.558 16.427 2.540 1.00 . A A . 27 GLN C 1 1
2 2092 1 1 29 GLN CA C -8.662 17.352 3.045 1.00 . A A . 27 GLN CA 1 1
2 2093 1 1 29 GLN CB C -9.239 16.797 4.349 1.00 . A A . 27 GLN CB 1 1
2 2094 1 1 29 GLN CD C -7.770 18.230 5.782 1.00 . A A . 27 GLN CD 1 1
2 2095 1 1 29 GLN CG C -9.213 17.880 5.428 1.00 . A A . 27 GLN CG 1 1
2 2096 1 1 29 GLN H H -10.646 17.311 2.296 1.00 . A A . 27 GLN H 1 1
2 2097 1 1 29 GLN HA H -8.230 18.320 3.247 1.00 . A A . 27 GLN HA 1 1
2 2098 1 1 29 GLN HB2 H -10.258 16.482 4.183 1.00 . A A . 27 GLN HB2 1 1
2 2099 1 1 29 GLN HB3 H -8.648 15.954 4.675 1.00 . A A . 27 GLN HB3 1 1
2 2100 1 1 29 GLN HE21 H -7.735 17.083 7.403 1.00 . A A . 27 GLN HE21 1 1
2 2101 1 1 29 GLN HE22 H -6.294 17.918 7.073 1.00 . A A . 27 GLN HE22 1 1
2 2102 1 1 29 GLN HG2 H -9.716 18.763 5.062 1.00 . A A . 27 GLN HG2 1 1
2 2103 1 1 29 GLN HG3 H -9.719 17.519 6.311 1.00 . A A . 27 GLN HG3 1 1
2 2104 1 1 29 GLN N N -9.724 17.518 2.056 1.00 . A A . 27 GLN N 1 1
2 2105 1 1 29 GLN NE2 N -7.221 17.700 6.840 1.00 . A A . 27 GLN NE2 1 1
2 2106 1 1 29 GLN O O -6.415 16.856 2.383 1.00 . A A . 27 GLN O 1 1
2 2107 1 1 29 GLN OE1 O -7.128 19.007 5.077 1.00 . A A . 27 GLN OE1 1 1
2 2108 1 1 30 LEU C C -6.164 14.793 0.585 1.00 . A A . 28 LEU C 1 1
2 2109 1 1 30 LEU CA C -6.867 14.228 1.818 1.00 . A A . 28 LEU CA 1 1
2 2110 1 1 30 LEU CB C -7.467 12.857 1.474 1.00 . A A . 28 LEU CB 1 1
2 2111 1 1 30 LEU CD1 C -9.160 12.228 -0.269 1.00 . A A . 28 LEU CD1 1 1
2 2112 1 1 30 LEU CD2 C -9.831 12.413 2.130 1.00 . A A . 28 LEU CD2 1 1
2 2113 1 1 30 LEU CG C -8.931 12.995 1.038 1.00 . A A . 28 LEU CG 1 1
2 2114 1 1 30 LEU H H -8.809 14.850 2.436 1.00 . A A . 28 LEU H 1 1
2 2115 1 1 30 LEU HA H -6.138 14.094 2.607 1.00 . A A . 28 LEU HA 1 1
2 2116 1 1 30 LEU HB2 H -6.894 12.416 0.673 1.00 . A A . 28 LEU HB2 1 1
2 2117 1 1 30 LEU HB3 H -7.412 12.218 2.343 1.00 . A A . 28 LEU HB3 1 1
2 2118 1 1 30 LEU HD11 H -10.186 11.890 -0.313 1.00 . A A . 28 LEU HD11 1 1
2 2119 1 1 30 LEU HD12 H -8.500 11.375 -0.314 1.00 . A A . 28 LEU HD12 1 1
2 2120 1 1 30 LEU HD13 H -8.963 12.880 -1.107 1.00 . A A . 28 LEU HD13 1 1
2 2121 1 1 30 LEU HD21 H -9.686 12.964 3.040 1.00 . A A . 28 LEU HD21 1 1
2 2122 1 1 30 LEU HD22 H -9.576 11.383 2.297 1.00 . A A . 28 LEU HD22 1 1
2 2123 1 1 30 LEU HD23 H -10.864 12.481 1.825 1.00 . A A . 28 LEU HD23 1 1
2 2124 1 1 30 LEU HG H -9.172 14.035 0.886 1.00 . A A . 28 LEU HG 1 1
2 2125 1 1 30 LEU N N -7.885 15.160 2.292 1.00 . A A . 28 LEU N 1 1
2 2126 1 1 30 LEU O O -4.937 14.848 0.528 1.00 . A A . 28 LEU O 1 1
2 2127 1 1 31 ARG C C -5.567 17.002 -1.377 1.00 . A A . 29 ARG C 1 1
2 2128 1 1 31 ARG CA C -6.406 15.753 -1.640 1.00 . A A . 29 ARG CA 1 1
2 2129 1 1 31 ARG CB C -7.546 16.103 -2.599 1.00 . A A . 29 ARG CB 1 1
2 2130 1 1 31 ARG CD C -7.962 16.703 -4.990 1.00 . A A . 29 ARG CD 1 1
2 2131 1 1 31 ARG CG C -6.978 16.820 -3.826 1.00 . A A . 29 ARG CG 1 1
2 2132 1 1 31 ARG CZ C -7.276 18.586 -6.360 1.00 . A A . 29 ARG CZ 1 1
2 2133 1 1 31 ARG H H -7.927 15.125 -0.302 1.00 . A A . 29 ARG H 1 1
2 2134 1 1 31 ARG HA H -5.782 15.006 -2.106 1.00 . A A . 29 ARG HA 1 1
2 2135 1 1 31 ARG HB2 H -8.046 15.197 -2.909 1.00 . A A . 29 ARG HB2 1 1
2 2136 1 1 31 ARG HB3 H -8.250 16.750 -2.100 1.00 . A A . 29 ARG HB3 1 1
2 2137 1 1 31 ARG HD2 H -7.555 16.038 -5.736 1.00 . A A . 29 ARG HD2 1 1
2 2138 1 1 31 ARG HD3 H -8.898 16.302 -4.629 1.00 . A A . 29 ARG HD3 1 1
2 2139 1 1 31 ARG HE H -9.038 18.478 -5.418 1.00 . A A . 29 ARG HE 1 1
2 2140 1 1 31 ARG HG2 H -6.819 17.862 -3.591 1.00 . A A . 29 ARG HG2 1 1
2 2141 1 1 31 ARG HG3 H -6.038 16.367 -4.104 1.00 . A A . 29 ARG HG3 1 1
2 2142 1 1 31 ARG HH11 H -5.972 17.077 -6.193 1.00 . A A . 29 ARG HH11 1 1
2 2143 1 1 31 ARG HH12 H -5.456 18.407 -7.175 1.00 . A A . 29 ARG HH12 1 1
2 2144 1 1 31 ARG HH21 H -8.372 20.226 -6.703 1.00 . A A . 29 ARG HH21 1 1
2 2145 1 1 31 ARG HH22 H -6.817 20.192 -7.464 1.00 . A A . 29 ARG HH22 1 1
2 2146 1 1 31 ARG N N -6.955 15.202 -0.402 1.00 . A A . 29 ARG N 1 1
2 2147 1 1 31 ARG NE N -8.193 18.013 -5.588 1.00 . A A . 29 ARG NE 1 1
2 2148 1 1 31 ARG NH1 N -6.147 17.976 -6.594 1.00 . A A . 29 ARG NH1 1 1
2 2149 1 1 31 ARG NH2 N -7.506 19.759 -6.883 1.00 . A A . 29 ARG NH2 1 1
2 2150 1 1 31 ARG O O -4.712 17.360 -2.186 1.00 . A A . 29 ARG O 1 1
2 2151 1 1 32 GLU C C -3.730 18.543 0.713 1.00 . A A . 30 GLU C 1 1
2 2152 1 1 32 GLU CA C -5.072 18.884 0.075 1.00 . A A . 30 GLU CA 1 1
2 2153 1 1 32 GLU CB C -5.879 19.754 1.041 1.00 . A A . 30 GLU CB 1 1
2 2154 1 1 32 GLU CD C -5.434 21.809 -0.318 1.00 . A A . 30 GLU CD 1 1
2 2155 1 1 32 GLU CG C -6.518 20.914 0.273 1.00 . A A . 30 GLU CG 1 1
2 2156 1 1 32 GLU H H -6.515 17.350 0.354 1.00 . A A . 30 GLU H 1 1
2 2157 1 1 32 GLU HA H -4.896 19.444 -0.832 1.00 . A A . 30 GLU HA 1 1
2 2158 1 1 32 GLU HB2 H -6.651 19.159 1.505 1.00 . A A . 30 GLU HB2 1 1
2 2159 1 1 32 GLU HB3 H -5.224 20.149 1.802 1.00 . A A . 30 GLU HB3 1 1
2 2160 1 1 32 GLU HG2 H -7.133 20.522 -0.522 1.00 . A A . 30 GLU HG2 1 1
2 2161 1 1 32 GLU HG3 H -7.130 21.495 0.948 1.00 . A A . 30 GLU HG3 1 1
2 2162 1 1 32 GLU N N -5.816 17.670 -0.256 1.00 . A A . 30 GLU N 1 1
2 2163 1 1 32 GLU O O -2.704 19.138 0.380 1.00 . A A . 30 GLU O 1 1
2 2164 1 1 32 GLU OE1 O -4.373 21.898 0.279 1.00 . A A . 30 GLU OE1 1 1
2 2165 1 1 32 GLU OE2 O -5.679 22.391 -1.363 1.00 . A A . 30 GLU OE2 1 1
2 2166 1 1 33 ILE C C -1.584 16.451 1.400 1.00 . A A . 31 ILE C 1 1
2 2167 1 1 33 ILE CA C -2.529 17.188 2.328 1.00 . A A . 31 ILE CA 1 1
2 2168 1 1 33 ILE CB C -2.868 16.267 3.497 1.00 . A A . 31 ILE CB 1 1
2 2169 1 1 33 ILE CD1 C -4.222 16.016 5.578 1.00 . A A . 31 ILE CD1 1 1
2 2170 1 1 33 ILE CG1 C -3.844 16.967 4.440 1.00 . A A . 31 ILE CG1 1 1
2 2171 1 1 33 ILE CG2 C -1.584 15.924 4.248 1.00 . A A . 31 ILE CG2 1 1
2 2172 1 1 33 ILE H H -4.597 17.159 1.867 1.00 . A A . 31 ILE H 1 1
2 2173 1 1 33 ILE HA H -2.036 18.057 2.704 1.00 . A A . 31 ILE HA 1 1
2 2174 1 1 33 ILE HB H -3.317 15.359 3.120 1.00 . A A . 31 ILE HB 1 1
2 2175 1 1 33 ILE HD11 H -4.966 15.316 5.229 1.00 . A A . 31 ILE HD11 1 1
2 2176 1 1 33 ILE HD12 H -4.622 16.584 6.405 1.00 . A A . 31 ILE HD12 1 1
2 2177 1 1 33 ILE HD13 H -3.345 15.477 5.902 1.00 . A A . 31 ILE HD13 1 1
2 2178 1 1 33 ILE HG12 H -3.378 17.851 4.846 1.00 . A A . 31 ILE HG12 1 1
2 2179 1 1 33 ILE HG13 H -4.733 17.244 3.894 1.00 . A A . 31 ILE HG13 1 1
2 2180 1 1 33 ILE HG21 H -1.176 15.003 3.859 1.00 . A A . 31 ILE HG21 1 1
2 2181 1 1 33 ILE HG22 H -1.802 15.809 5.299 1.00 . A A . 31 ILE HG22 1 1
2 2182 1 1 33 ILE HG23 H -0.866 16.720 4.114 1.00 . A A . 31 ILE HG23 1 1
2 2183 1 1 33 ILE N N -3.748 17.591 1.637 1.00 . A A . 31 ILE N 1 1
2 2184 1 1 33 ILE O O -0.412 16.802 1.267 1.00 . A A . 31 ILE O 1 1
2 2185 1 1 34 THR C C -1.107 15.256 -1.455 1.00 . A A . 32 THR C 1 1
2 2186 1 1 34 THR CA C -1.320 14.579 -0.106 1.00 . A A . 32 THR CA 1 1
2 2187 1 1 34 THR CB C -2.040 13.249 -0.308 1.00 . A A . 32 THR CB 1 1
2 2188 1 1 34 THR CG2 C -2.663 12.801 1.015 1.00 . A A . 32 THR CG2 1 1
2 2189 1 1 34 THR H H -3.039 15.184 0.967 1.00 . A A . 32 THR H 1 1
2 2190 1 1 34 THR HA H -0.359 14.386 0.345 1.00 . A A . 32 THR HA 1 1
2 2191 1 1 34 THR HB H -1.336 12.506 -0.640 1.00 . A A . 32 THR HB 1 1
2 2192 1 1 34 THR HG1 H -2.747 14.043 -1.938 1.00 . A A . 32 THR HG1 1 1
2 2193 1 1 34 THR HG21 H -1.886 12.675 1.753 1.00 . A A . 32 THR HG21 1 1
2 2194 1 1 34 THR HG22 H -3.178 11.863 0.870 1.00 . A A . 32 THR HG22 1 1
2 2195 1 1 34 THR HG23 H -3.365 13.549 1.354 1.00 . A A . 32 THR HG23 1 1
2 2196 1 1 34 THR N N -2.105 15.411 0.791 1.00 . A A . 32 THR N 1 1
2 2197 1 1 34 THR O O -0.044 15.121 -2.062 1.00 . A A . 32 THR O 1 1
2 2198 1 1 34 THR OG1 O -3.061 13.416 -1.282 1.00 . A A . 32 THR OG1 1 1
2 2199 1 1 35 GLY C C -2.063 15.638 -4.342 1.00 . A A . 33 GLY C 1 1
2 2200 1 1 35 GLY CA C -2.011 16.655 -3.214 1.00 . A A . 33 GLY CA 1 1
2 2201 1 1 35 GLY H H -2.946 16.042 -1.406 1.00 . A A . 33 GLY H 1 1
2 2202 1 1 35 GLY HA2 H -2.826 17.353 -3.321 1.00 . A A . 33 GLY HA2 1 1
2 2203 1 1 35 GLY HA3 H -1.072 17.186 -3.261 1.00 . A A . 33 GLY HA3 1 1
2 2204 1 1 35 GLY N N -2.118 15.976 -1.926 1.00 . A A . 33 GLY N 1 1
2 2205 1 1 35 GLY O O -1.370 15.768 -5.352 1.00 . A A . 33 GLY O 1 1
2 2206 1 1 36 ILE C C -4.120 13.825 -6.115 1.00 . A A . 34 ILE C 1 1
2 2207 1 1 36 ILE CA C -3.005 13.541 -5.116 1.00 . A A . 34 ILE CA 1 1
2 2208 1 1 36 ILE CB C -3.295 12.240 -4.378 1.00 . A A . 34 ILE CB 1 1
2 2209 1 1 36 ILE CD1 C -1.076 11.128 -3.777 1.00 . A A . 34 ILE CD1 1 1
2 2210 1 1 36 ILE CG1 C -2.210 12.039 -3.299 1.00 . A A . 34 ILE CG1 1 1
2 2211 1 1 36 ILE CG2 C -3.346 11.079 -5.379 1.00 . A A . 34 ILE CG2 1 1
2 2212 1 1 36 ILE H H -3.379 14.559 -3.304 1.00 . A A . 34 ILE H 1 1
2 2213 1 1 36 ILE HA H -2.073 13.434 -5.651 1.00 . A A . 34 ILE HA 1 1
2 2214 1 1 36 ILE HB H -4.259 12.323 -3.896 1.00 . A A . 34 ILE HB 1 1
2 2215 1 1 36 ILE HD11 H -0.495 11.642 -4.524 1.00 . A A . 34 ILE HD11 1 1
2 2216 1 1 36 ILE HD12 H -1.482 10.223 -4.194 1.00 . A A . 34 ILE HD12 1 1
2 2217 1 1 36 ILE HD13 H -0.443 10.881 -2.937 1.00 . A A . 34 ILE HD13 1 1
2 2218 1 1 36 ILE HG12 H -1.793 12.997 -3.045 1.00 . A A . 34 ILE HG12 1 1
2 2219 1 1 36 ILE HG13 H -2.657 11.614 -2.421 1.00 . A A . 34 ILE HG13 1 1
2 2220 1 1 36 ILE HG21 H -2.852 10.214 -4.972 1.00 . A A . 34 ILE HG21 1 1
2 2221 1 1 36 ILE HG22 H -2.860 11.373 -6.294 1.00 . A A . 34 ILE HG22 1 1
2 2222 1 1 36 ILE HG23 H -4.377 10.833 -5.581 1.00 . A A . 34 ILE HG23 1 1
2 2223 1 1 36 ILE N N -2.872 14.610 -4.141 1.00 . A A . 34 ILE N 1 1
2 2224 1 1 36 ILE O O -5.100 14.500 -5.801 1.00 . A A . 34 ILE O 1 1
2 2225 1 1 37 GLN C C -5.494 12.105 -8.798 1.00 . A A . 35 GLN C 1 1
2 2226 1 1 37 GLN CA C -4.948 13.464 -8.373 1.00 . A A . 35 GLN CA 1 1
2 2227 1 1 37 GLN CB C -4.317 14.169 -9.577 1.00 . A A . 35 GLN CB 1 1
2 2228 1 1 37 GLN CD C -2.506 15.732 -8.845 1.00 . A A . 35 GLN CD 1 1
2 2229 1 1 37 GLN CG C -3.983 15.614 -9.204 1.00 . A A . 35 GLN CG 1 1
2 2230 1 1 37 GLN H H -3.157 12.755 -7.500 1.00 . A A . 35 GLN H 1 1
2 2231 1 1 37 GLN HA H -5.760 14.069 -7.998 1.00 . A A . 35 GLN HA 1 1
2 2232 1 1 37 GLN HB2 H -3.413 13.651 -9.865 1.00 . A A . 35 GLN HB2 1 1
2 2233 1 1 37 GLN HB3 H -5.013 14.164 -10.403 1.00 . A A . 35 GLN HB3 1 1
2 2234 1 1 37 GLN HE21 H -2.433 17.689 -9.174 1.00 . A A . 35 GLN HE21 1 1
2 2235 1 1 37 GLN HE22 H -0.973 16.983 -8.673 1.00 . A A . 35 GLN HE22 1 1
2 2236 1 1 37 GLN HG2 H -4.202 16.259 -10.042 1.00 . A A . 35 GLN HG2 1 1
2 2237 1 1 37 GLN HG3 H -4.582 15.912 -8.356 1.00 . A A . 35 GLN HG3 1 1
2 2238 1 1 37 GLN N N -3.959 13.288 -7.319 1.00 . A A . 35 GLN N 1 1
2 2239 1 1 37 GLN NE2 N -1.922 16.898 -8.902 1.00 . A A . 35 GLN NE2 1 1
2 2240 1 1 37 GLN O O -5.991 11.943 -9.912 1.00 . A A . 35 GLN O 1 1
2 2241 1 1 37 GLN OE1 O -1.866 14.736 -8.505 1.00 . A A . 35 GLN OE1 1 1
2 2242 1 1 38 ASP C C -6.940 9.385 -7.175 1.00 . A A . 36 ASP C 1 1
2 2243 1 1 38 ASP CA C -5.869 9.786 -8.182 1.00 . A A . 36 ASP CA 1 1
2 2244 1 1 38 ASP CB C -4.705 8.794 -8.117 1.00 . A A . 36 ASP CB 1 1
2 2245 1 1 38 ASP CG C -5.139 7.440 -8.668 1.00 . A A . 36 ASP CG 1 1
2 2246 1 1 38 ASP H H -4.983 11.320 -7.026 1.00 . A A . 36 ASP H 1 1
2 2247 1 1 38 ASP HA H -6.293 9.764 -9.174 1.00 . A A . 36 ASP HA 1 1
2 2248 1 1 38 ASP HB2 H -3.882 9.172 -8.706 1.00 . A A . 36 ASP HB2 1 1
2 2249 1 1 38 ASP HB3 H -4.389 8.679 -7.091 1.00 . A A . 36 ASP HB3 1 1
2 2250 1 1 38 ASP N N -5.390 11.131 -7.898 1.00 . A A . 36 ASP N 1 1
2 2251 1 1 38 ASP O O -6.717 8.523 -6.326 1.00 . A A . 36 ASP O 1 1
2 2252 1 1 38 ASP OD1 O -6.139 7.398 -9.365 1.00 . A A . 36 ASP OD1 1 1
2 2253 1 1 38 ASP OD2 O -4.465 6.464 -8.384 1.00 . A A . 36 ASP OD2 1 1
2 2254 1 1 39 PRO C C -9.299 8.225 -5.995 1.00 . A A . 37 PRO C 1 1
2 2255 1 1 39 PRO CA C -9.222 9.703 -6.340 1.00 . A A . 37 PRO CA 1 1
2 2256 1 1 39 PRO CB C -10.428 10.134 -7.154 1.00 . A A . 37 PRO CB 1 1
2 2257 1 1 39 PRO CD C -8.446 11.031 -8.240 1.00 . A A . 37 PRO CD 1 1
2 2258 1 1 39 PRO CG C -9.944 11.263 -8.006 1.00 . A A . 37 PRO CG 1 1
2 2259 1 1 39 PRO HA H -9.156 10.297 -5.453 1.00 . A A . 37 PRO HA 1 1
2 2260 1 1 39 PRO HB2 H -10.769 9.312 -7.769 1.00 . A A . 37 PRO HB2 1 1
2 2261 1 1 39 PRO HB3 H -11.213 10.472 -6.501 1.00 . A A . 37 PRO HB3 1 1
2 2262 1 1 39 PRO HD2 H -8.275 10.678 -9.248 1.00 . A A . 37 PRO HD2 1 1
2 2263 1 1 39 PRO HD3 H -7.887 11.934 -8.052 1.00 . A A . 37 PRO HD3 1 1
2 2264 1 1 39 PRO HG2 H -10.474 11.267 -8.949 1.00 . A A . 37 PRO HG2 1 1
2 2265 1 1 39 PRO HG3 H -10.088 12.202 -7.495 1.00 . A A . 37 PRO HG3 1 1
2 2266 1 1 39 PRO N N -8.090 9.995 -7.257 1.00 . A A . 37 PRO N 1 1
2 2267 1 1 39 PRO O O -9.896 7.826 -4.996 1.00 . A A . 37 PRO O 1 1
2 2268 1 1 40 SER C C -7.696 5.562 -5.584 1.00 . A A . 38 SER C 1 1
2 2269 1 1 40 SER CA C -8.671 5.981 -6.682 1.00 . A A . 38 SER CA 1 1
2 2270 1 1 40 SER CB C -8.276 5.309 -7.998 1.00 . A A . 38 SER CB 1 1
2 2271 1 1 40 SER H H -8.248 7.835 -7.622 1.00 . A A . 38 SER H 1 1
2 2272 1 1 40 SER HA H -9.664 5.651 -6.412 1.00 . A A . 38 SER HA 1 1
2 2273 1 1 40 SER HB2 H -7.695 5.994 -8.593 1.00 . A A . 38 SER HB2 1 1
2 2274 1 1 40 SER HB3 H -7.684 4.427 -7.786 1.00 . A A . 38 SER HB3 1 1
2 2275 1 1 40 SER HG H -10.201 5.057 -8.122 1.00 . A A . 38 SER HG 1 1
2 2276 1 1 40 SER N N -8.689 7.430 -6.852 1.00 . A A . 38 SER N 1 1
2 2277 1 1 40 SER O O -8.069 4.844 -4.650 1.00 . A A . 38 SER O 1 1
2 2278 1 1 40 SER OG O -9.451 4.948 -8.711 1.00 . A A . 38 SER OG 1 1
2 2279 1 1 41 PHE C C -5.847 6.394 -3.374 1.00 . A A . 39 PHE C 1 1
2 2280 1 1 41 PHE CA C -5.463 5.679 -4.673 1.00 . A A . 39 PHE CA 1 1
2 2281 1 1 41 PHE CB C -4.053 6.041 -5.203 1.00 . A A . 39 PHE CB 1 1
2 2282 1 1 41 PHE CD1 C -3.852 8.113 -3.836 1.00 . A A . 39 PHE CD1 1 1
2 2283 1 1 41 PHE CD2 C -2.027 6.537 -3.801 1.00 . A A . 39 PHE CD2 1 1
2 2284 1 1 41 PHE CE1 C -3.164 8.941 -2.969 1.00 . A A . 39 PHE CE1 1 1
2 2285 1 1 41 PHE CE2 C -1.325 7.370 -2.930 1.00 . A A . 39 PHE CE2 1 1
2 2286 1 1 41 PHE CG C -3.296 6.917 -4.252 1.00 . A A . 39 PHE CG 1 1
2 2287 1 1 41 PHE CZ C -1.896 8.577 -2.515 1.00 . A A . 39 PHE CZ 1 1
2 2288 1 1 41 PHE H H -6.199 6.608 -6.427 1.00 . A A . 39 PHE H 1 1
2 2289 1 1 41 PHE HA H -5.506 4.611 -4.501 1.00 . A A . 39 PHE HA 1 1
2 2290 1 1 41 PHE HB2 H -3.488 5.138 -5.361 1.00 . A A . 39 PHE HB2 1 1
2 2291 1 1 41 PHE HB3 H -4.155 6.559 -6.148 1.00 . A A . 39 PHE HB3 1 1
2 2292 1 1 41 PHE HD1 H -4.809 8.403 -4.201 1.00 . A A . 39 PHE HD1 1 1
2 2293 1 1 41 PHE HD2 H -1.595 5.603 -4.121 1.00 . A A . 39 PHE HD2 1 1
2 2294 1 1 41 PHE HE1 H -3.615 9.859 -2.647 1.00 . A A . 39 PHE HE1 1 1
2 2295 1 1 41 PHE HE2 H -0.343 7.086 -2.580 1.00 . A A . 39 PHE HE2 1 1
2 2296 1 1 41 PHE HZ H -1.362 9.229 -1.849 1.00 . A A . 39 PHE HZ 1 1
2 2297 1 1 41 PHE N N -6.451 6.020 -5.680 1.00 . A A . 39 PHE N 1 1
2 2298 1 1 41 PHE O O -5.568 5.922 -2.262 1.00 . A A . 39 PHE O 1 1
2 2299 1 1 42 LEU C C -8.077 7.422 -1.680 1.00 . A A . 40 LEU C 1 1
2 2300 1 1 42 LEU CA C -7.048 8.273 -2.402 1.00 . A A . 40 LEU CA 1 1
2 2301 1 1 42 LEU CB C -7.716 9.578 -2.860 1.00 . A A . 40 LEU CB 1 1
2 2302 1 1 42 LEU CD1 C -7.246 11.572 -4.301 1.00 . A A . 40 LEU CD1 1 1
2 2303 1 1 42 LEU CD2 C -6.189 11.378 -2.047 1.00 . A A . 40 LEU CD2 1 1
2 2304 1 1 42 LEU CG C -6.657 10.602 -3.276 1.00 . A A . 40 LEU CG 1 1
2 2305 1 1 42 LEU H H -6.787 7.807 -4.441 1.00 . A A . 40 LEU H 1 1
2 2306 1 1 42 LEU HA H -6.227 8.502 -1.742 1.00 . A A . 40 LEU HA 1 1
2 2307 1 1 42 LEU HB2 H -8.361 9.369 -3.696 1.00 . A A . 40 LEU HB2 1 1
2 2308 1 1 42 LEU HB3 H -8.304 9.983 -2.049 1.00 . A A . 40 LEU HB3 1 1
2 2309 1 1 42 LEU HD11 H -8.286 11.751 -4.073 1.00 . A A . 40 LEU HD11 1 1
2 2310 1 1 42 LEU HD12 H -7.161 11.143 -5.290 1.00 . A A . 40 LEU HD12 1 1
2 2311 1 1 42 LEU HD13 H -6.703 12.504 -4.269 1.00 . A A . 40 LEU HD13 1 1
2 2312 1 1 42 LEU HD21 H -5.113 11.451 -2.060 1.00 . A A . 40 LEU HD21 1 1
2 2313 1 1 42 LEU HD22 H -6.504 10.858 -1.153 1.00 . A A . 40 LEU HD22 1 1
2 2314 1 1 42 LEU HD23 H -6.619 12.368 -2.061 1.00 . A A . 40 LEU HD23 1 1
2 2315 1 1 42 LEU HG H -5.821 10.098 -3.716 1.00 . A A . 40 LEU HG 1 1
2 2316 1 1 42 LEU N N -6.560 7.513 -3.538 1.00 . A A . 40 LEU N 1 1
2 2317 1 1 42 LEU O O -7.951 7.135 -0.493 1.00 . A A . 40 LEU O 1 1
2 2318 1 1 43 HIS C C -9.525 4.974 -1.170 1.00 . A A . 41 HIS C 1 1
2 2319 1 1 43 HIS CA C -10.143 6.159 -1.892 1.00 . A A . 41 HIS CA 1 1
2 2320 1 1 43 HIS CB C -11.054 5.660 -3.015 1.00 . A A . 41 HIS CB 1 1
2 2321 1 1 43 HIS CD2 C -12.568 7.777 -2.650 1.00 . A A . 41 HIS CD2 1 1
2 2322 1 1 43 HIS CE1 C -14.421 6.976 -3.435 1.00 . A A . 41 HIS CE1 1 1
2 2323 1 1 43 HIS CG C -12.307 6.488 -3.048 1.00 . A A . 41 HIS CG 1 1
2 2324 1 1 43 HIS H H -9.119 7.253 -3.383 1.00 . A A . 41 HIS H 1 1
2 2325 1 1 43 HIS HA H -10.728 6.734 -1.191 1.00 . A A . 41 HIS HA 1 1
2 2326 1 1 43 HIS HB2 H -10.539 5.746 -3.960 1.00 . A A . 41 HIS HB2 1 1
2 2327 1 1 43 HIS HB3 H -11.310 4.627 -2.837 1.00 . A A . 41 HIS HB3 1 1
2 2328 1 1 43 HIS HD2 H -11.846 8.451 -2.213 1.00 . A A . 41 HIS HD2 1 1
2 2329 1 1 43 HIS HE1 H -15.452 6.877 -3.746 1.00 . A A . 41 HIS HE1 1 1
2 2330 1 1 43 HIS HE2 H -14.364 8.927 -2.711 1.00 . A A . 41 HIS HE2 1 1
2 2331 1 1 43 HIS N N -9.091 7.001 -2.436 1.00 . A A . 41 HIS N 1 1
2 2332 1 1 43 HIS ND1 N -13.504 5.997 -3.546 1.00 . A A . 41 HIS ND1 1 1
2 2333 1 1 43 HIS NE2 N -13.904 8.082 -2.896 1.00 . A A . 41 HIS NE2 1 1
2 2334 1 1 43 HIS O O -10.016 4.549 -0.124 1.00 . A A . 41 HIS O 1 1
2 2335 1 1 44 GLU C C -7.355 3.750 0.317 1.00 . A A . 42 GLU C 1 1
2 2336 1 1 44 GLU CA C -7.752 3.335 -1.086 1.00 . A A . 42 GLU CA 1 1
2 2337 1 1 44 GLU CB C -6.510 2.940 -1.885 1.00 . A A . 42 GLU CB 1 1
2 2338 1 1 44 GLU CD C -5.308 0.798 -2.352 1.00 . A A . 42 GLU CD 1 1
2 2339 1 1 44 GLU CG C -5.891 1.691 -1.261 1.00 . A A . 42 GLU CG 1 1
2 2340 1 1 44 GLU H H -8.062 4.844 -2.544 1.00 . A A . 42 GLU H 1 1
2 2341 1 1 44 GLU HA H -8.424 2.492 -1.033 1.00 . A A . 42 GLU HA 1 1
2 2342 1 1 44 GLU HB2 H -6.789 2.734 -2.908 1.00 . A A . 42 GLU HB2 1 1
2 2343 1 1 44 GLU HB3 H -5.792 3.747 -1.861 1.00 . A A . 42 GLU HB3 1 1
2 2344 1 1 44 GLU HG2 H -5.108 1.984 -0.577 1.00 . A A . 42 GLU HG2 1 1
2 2345 1 1 44 GLU HG3 H -6.652 1.147 -0.722 1.00 . A A . 42 GLU HG3 1 1
2 2346 1 1 44 GLU N N -8.429 4.454 -1.719 1.00 . A A . 42 GLU N 1 1
2 2347 1 1 44 GLU O O -7.563 3.017 1.284 1.00 . A A . 42 GLU O 1 1
2 2348 1 1 44 GLU OE1 O -4.575 1.311 -3.182 1.00 . A A . 42 GLU OE1 1 1
2 2349 1 1 44 GLU OE2 O -5.605 -0.385 -2.343 1.00 . A A . 42 GLU OE2 1 1
2 2350 1 1 45 ALA C C -7.569 5.579 2.662 1.00 . A A . 43 ALA C 1 1
2 2351 1 1 45 ALA CA C -6.388 5.499 1.696 1.00 . A A . 43 ALA CA 1 1
2 2352 1 1 45 ALA CB C -5.841 6.901 1.480 1.00 . A A . 43 ALA CB 1 1
2 2353 1 1 45 ALA H H -6.672 5.488 -0.408 1.00 . A A . 43 ALA H 1 1
2 2354 1 1 45 ALA HA H -5.614 4.880 2.123 1.00 . A A . 43 ALA HA 1 1
2 2355 1 1 45 ALA HB1 H -5.582 7.017 0.440 1.00 . A A . 43 ALA HB1 1 1
2 2356 1 1 45 ALA HB2 H -4.969 7.050 2.096 1.00 . A A . 43 ALA HB2 1 1
2 2357 1 1 45 ALA HB3 H -6.594 7.627 1.743 1.00 . A A . 43 ALA HB3 1 1
2 2358 1 1 45 ALA N N -6.800 4.950 0.411 1.00 . A A . 43 ALA N 1 1
2 2359 1 1 45 ALA O O -7.508 5.072 3.782 1.00 . A A . 43 ALA O 1 1
2 2360 1 1 46 LEU C C -10.448 5.043 3.353 1.00 . A A . 44 LEU C 1 1
2 2361 1 1 46 LEU CA C -9.830 6.402 3.034 1.00 . A A . 44 LEU CA 1 1
2 2362 1 1 46 LEU CB C -10.863 7.275 2.296 1.00 . A A . 44 LEU CB 1 1
2 2363 1 1 46 LEU CD1 C -10.317 9.163 3.884 1.00 . A A . 44 LEU CD1 1 1
2 2364 1 1 46 LEU CD2 C -9.246 9.080 1.622 1.00 . A A . 44 LEU CD2 1 1
2 2365 1 1 46 LEU CG C -10.519 8.775 2.418 1.00 . A A . 44 LEU CG 1 1
2 2366 1 1 46 LEU H H -8.613 6.617 1.315 1.00 . A A . 44 LEU H 1 1
2 2367 1 1 46 LEU HA H -9.556 6.884 3.959 1.00 . A A . 44 LEU HA 1 1
2 2368 1 1 46 LEU HB2 H -10.875 6.999 1.251 1.00 . A A . 44 LEU HB2 1 1
2 2369 1 1 46 LEU HB3 H -11.841 7.101 2.719 1.00 . A A . 44 LEU HB3 1 1
2 2370 1 1 46 LEU HD11 H -9.276 9.059 4.145 1.00 . A A . 44 LEU HD11 1 1
2 2371 1 1 46 LEU HD12 H -10.914 8.519 4.513 1.00 . A A . 44 LEU HD12 1 1
2 2372 1 1 46 LEU HD13 H -10.624 10.189 4.027 1.00 . A A . 44 LEU HD13 1 1
2 2373 1 1 46 LEU HD21 H -8.494 9.484 2.284 1.00 . A A . 44 LEU HD21 1 1
2 2374 1 1 46 LEU HD22 H -9.471 9.799 0.850 1.00 . A A . 44 LEU HD22 1 1
2 2375 1 1 46 LEU HD23 H -8.881 8.181 1.170 1.00 . A A . 44 LEU HD23 1 1
2 2376 1 1 46 LEU HG H -11.333 9.361 2.015 1.00 . A A . 44 LEU HG 1 1
2 2377 1 1 46 LEU N N -8.634 6.234 2.215 1.00 . A A . 44 LEU N 1 1
2 2378 1 1 46 LEU O O -11.222 4.908 4.301 1.00 . A A . 44 LEU O 1 1
2 2379 1 1 47 LYS C C -9.890 1.977 3.871 1.00 . A A . 45 LYS C 1 1
2 2380 1 1 47 LYS CA C -10.630 2.695 2.745 1.00 . A A . 45 LYS CA 1 1
2 2381 1 1 47 LYS CB C -10.491 1.891 1.451 1.00 . A A . 45 LYS CB 1 1
2 2382 1 1 47 LYS CD C -11.520 1.865 -0.825 1.00 . A A . 45 LYS CD 1 1
2 2383 1 1 47 LYS CE C -12.757 1.339 -1.552 1.00 . A A . 45 LYS CE 1 1
2 2384 1 1 47 LYS CG C -11.807 1.943 0.675 1.00 . A A . 45 LYS CG 1 1
2 2385 1 1 47 LYS H H -9.486 4.212 1.806 1.00 . A A . 45 LYS H 1 1
2 2386 1 1 47 LYS HA H -11.677 2.762 3.002 1.00 . A A . 45 LYS HA 1 1
2 2387 1 1 47 LYS HB2 H -9.701 2.314 0.848 1.00 . A A . 45 LYS HB2 1 1
2 2388 1 1 47 LYS HB3 H -10.255 0.866 1.688 1.00 . A A . 45 LYS HB3 1 1
2 2389 1 1 47 LYS HD2 H -11.273 2.850 -1.196 1.00 . A A . 45 LYS HD2 1 1
2 2390 1 1 47 LYS HD3 H -10.690 1.195 -0.999 1.00 . A A . 45 LYS HD3 1 1
2 2391 1 1 47 LYS HE2 H -12.771 1.721 -2.562 1.00 . A A . 45 LYS HE2 1 1
2 2392 1 1 47 LYS HE3 H -12.730 0.260 -1.574 1.00 . A A . 45 LYS HE3 1 1
2 2393 1 1 47 LYS HG2 H -12.429 1.109 0.966 1.00 . A A . 45 LYS HG2 1 1
2 2394 1 1 47 LYS HG3 H -12.319 2.868 0.894 1.00 . A A . 45 LYS HG3 1 1
2 2395 1 1 47 LYS HZ1 H -14.467 0.968 -0.422 1.00 . A A . 45 LYS HZ1 1 1
2 2396 1 1 47 LYS HZ2 H -14.619 2.271 -1.498 1.00 . A A . 45 LYS HZ2 1 1
2 2397 1 1 47 LYS HZ3 H -13.713 2.449 -0.072 1.00 . A A . 45 LYS HZ3 1 1
2 2398 1 1 47 LYS N N -10.103 4.041 2.549 1.00 . A A . 45 LYS N 1 1
2 2399 1 1 47 LYS NZ N -13.982 1.791 -0.832 1.00 . A A . 45 LYS NZ 1 1
2 2400 1 1 47 LYS O O -10.509 1.484 4.814 1.00 . A A . 45 LYS O 1 1
2 2401 1 1 48 ALA C C -7.817 2.026 6.098 1.00 . A A . 46 ALA C 1 1
2 2402 1 1 48 ALA CA C -7.757 1.257 4.783 1.00 . A A . 46 ALA CA 1 1
2 2403 1 1 48 ALA CB C -6.305 1.159 4.313 1.00 . A A . 46 ALA CB 1 1
2 2404 1 1 48 ALA H H -8.124 2.330 2.992 1.00 . A A . 46 ALA H 1 1
2 2405 1 1 48 ALA HA H -8.140 0.260 4.941 1.00 . A A . 46 ALA HA 1 1
2 2406 1 1 48 ALA HB1 H -6.220 0.389 3.561 1.00 . A A . 46 ALA HB1 1 1
2 2407 1 1 48 ALA HB2 H -5.669 0.914 5.152 1.00 . A A . 46 ALA HB2 1 1
2 2408 1 1 48 ALA HB3 H -5.996 2.106 3.894 1.00 . A A . 46 ALA HB3 1 1
2 2409 1 1 48 ALA N N -8.566 1.920 3.766 1.00 . A A . 46 ALA N 1 1
2 2410 1 1 48 ALA O O -7.698 1.444 7.176 1.00 . A A . 46 ALA O 1 1
2 2411 1 1 49 SER C C -9.432 4.026 7.874 1.00 . A A . 47 SER C 1 1
2 2412 1 1 49 SER CA C -8.079 4.180 7.187 1.00 . A A . 47 SER CA 1 1
2 2413 1 1 49 SER CB C -7.864 5.643 6.800 1.00 . A A . 47 SER CB 1 1
2 2414 1 1 49 SER H H -8.092 3.747 5.114 1.00 . A A . 47 SER H 1 1
2 2415 1 1 49 SER HA H -7.301 3.885 7.875 1.00 . A A . 47 SER HA 1 1
2 2416 1 1 49 SER HB2 H -7.421 6.174 7.624 1.00 . A A . 47 SER HB2 1 1
2 2417 1 1 49 SER HB3 H -7.203 5.694 5.945 1.00 . A A . 47 SER HB3 1 1
2 2418 1 1 49 SER HG H -9.610 5.614 5.943 1.00 . A A . 47 SER HG 1 1
2 2419 1 1 49 SER N N -8.004 3.338 6.001 1.00 . A A . 47 SER N 1 1
2 2420 1 1 49 SER O O -9.595 4.400 9.035 1.00 . A A . 47 SER O 1 1
2 2421 1 1 49 SER OG O -9.117 6.234 6.483 1.00 . A A . 47 SER OG 1 1
2 2422 1 1 50 ASN C C -12.423 4.620 7.921 1.00 . A A . 48 ASN C 1 1
2 2423 1 1 50 ASN CA C -11.735 3.278 7.699 1.00 . A A . 48 ASN CA 1 1
2 2424 1 1 50 ASN CB C -11.650 2.522 9.025 1.00 . A A . 48 ASN CB 1 1
2 2425 1 1 50 ASN CG C -10.508 1.515 8.978 1.00 . A A . 48 ASN CG 1 1
2 2426 1 1 50 ASN H H -10.212 3.196 6.228 1.00 . A A . 48 ASN H 1 1
2 2427 1 1 50 ASN HA H -12.320 2.695 7.002 1.00 . A A . 48 ASN HA 1 1
2 2428 1 1 50 ASN HB2 H -11.475 3.225 9.827 1.00 . A A . 48 ASN HB2 1 1
2 2429 1 1 50 ASN HB3 H -12.579 2.000 9.202 1.00 . A A . 48 ASN HB3 1 1
2 2430 1 1 50 ASN HD21 H -11.545 0.168 7.953 1.00 . A A . 48 ASN HD21 1 1
2 2431 1 1 50 ASN HD22 H -9.955 -0.282 8.339 1.00 . A A . 48 ASN HD22 1 1
2 2432 1 1 50 ASN N N -10.399 3.474 7.148 1.00 . A A . 48 ASN N 1 1
2 2433 1 1 50 ASN ND2 N -10.683 0.372 8.373 1.00 . A A . 48 ASN ND2 1 1
2 2434 1 1 50 ASN O O -13.201 4.783 8.860 1.00 . A A . 48 ASN O 1 1
2 2435 1 1 50 ASN OD1 O -9.426 1.775 9.507 1.00 . A A . 48 ASN OD1 1 1
2 2436 1 1 51 GLY C C -11.728 7.898 7.759 1.00 . A A . 49 GLY C 1 1
2 2437 1 1 51 GLY CA C -12.720 6.907 7.161 1.00 . A A . 49 GLY CA 1 1
2 2438 1 1 51 GLY H H -11.499 5.392 6.323 1.00 . A A . 49 GLY H 1 1
2 2439 1 1 51 GLY HA2 H -13.016 7.246 6.179 1.00 . A A . 49 GLY HA2 1 1
2 2440 1 1 51 GLY HA3 H -13.592 6.855 7.796 1.00 . A A . 49 GLY HA3 1 1
2 2441 1 1 51 GLY N N -12.127 5.579 7.051 1.00 . A A . 49 GLY N 1 1
2 2442 1 1 51 GLY O O -11.866 9.109 7.587 1.00 . A A . 49 GLY O 1 1
2 2443 1 1 52 ASP C C -8.850 8.886 8.005 1.00 . A A . 50 ASP C 1 1
2 2444 1 1 52 ASP CA C -9.712 8.224 9.074 1.00 . A A . 50 ASP CA 1 1
2 2445 1 1 52 ASP CB C -8.831 7.394 10.008 1.00 . A A . 50 ASP CB 1 1
2 2446 1 1 52 ASP CG C -9.451 7.341 11.400 1.00 . A A . 50 ASP CG 1 1
2 2447 1 1 52 ASP H H -10.665 6.403 8.560 1.00 . A A . 50 ASP H 1 1
2 2448 1 1 52 ASP HA H -10.203 8.993 9.651 1.00 . A A . 50 ASP HA 1 1
2 2449 1 1 52 ASP HB2 H -8.740 6.390 9.616 1.00 . A A . 50 ASP HB2 1 1
2 2450 1 1 52 ASP HB3 H -7.851 7.843 10.071 1.00 . A A . 50 ASP HB3 1 1
2 2451 1 1 52 ASP N N -10.725 7.375 8.458 1.00 . A A . 50 ASP N 1 1
2 2452 1 1 52 ASP O O -8.177 8.209 7.227 1.00 . A A . 50 ASP O 1 1
2 2453 1 1 52 ASP OD1 O -10.477 7.974 11.593 1.00 . A A . 50 ASP OD1 1 1
2 2454 1 1 52 ASP OD2 O -8.894 6.669 12.251 1.00 . A A . 50 ASP OD2 1 1
2 2455 1 1 53 ILE C C -6.625 10.952 7.357 1.00 . A A . 51 ILE C 1 1
2 2456 1 1 53 ILE CA C -8.104 10.963 6.989 1.00 . A A . 51 ILE CA 1 1
2 2457 1 1 53 ILE CB C -8.638 12.405 6.911 1.00 . A A . 51 ILE CB 1 1
2 2458 1 1 53 ILE CD1 C -10.081 13.894 5.536 1.00 . A A . 51 ILE CD1 1 1
2 2459 1 1 53 ILE CG1 C -9.137 12.694 5.494 1.00 . A A . 51 ILE CG1 1 1
2 2460 1 1 53 ILE CG2 C -7.549 13.426 7.275 1.00 . A A . 51 ILE CG2 1 1
2 2461 1 1 53 ILE H H -9.438 10.698 8.612 1.00 . A A . 51 ILE H 1 1
2 2462 1 1 53 ILE HA H -8.221 10.494 6.023 1.00 . A A . 51 ILE HA 1 1
2 2463 1 1 53 ILE HB H -9.460 12.510 7.602 1.00 . A A . 51 ILE HB 1 1
2 2464 1 1 53 ILE HD11 H -9.719 14.610 6.256 1.00 . A A . 51 ILE HD11 1 1
2 2465 1 1 53 ILE HD12 H -11.067 13.564 5.821 1.00 . A A . 51 ILE HD12 1 1
2 2466 1 1 53 ILE HD13 H -10.123 14.355 4.564 1.00 . A A . 51 ILE HD13 1 1
2 2467 1 1 53 ILE HG12 H -8.296 12.915 4.852 1.00 . A A . 51 ILE HG12 1 1
2 2468 1 1 53 ILE HG13 H -9.669 11.836 5.114 1.00 . A A . 51 ILE HG13 1 1
2 2469 1 1 53 ILE HG21 H -7.290 13.323 8.318 1.00 . A A . 51 ILE HG21 1 1
2 2470 1 1 53 ILE HG22 H -7.922 14.424 7.100 1.00 . A A . 51 ILE HG22 1 1
2 2471 1 1 53 ILE HG23 H -6.673 13.260 6.665 1.00 . A A . 51 ILE HG23 1 1
2 2472 1 1 53 ILE N N -8.880 10.213 7.969 1.00 . A A . 51 ILE N 1 1
2 2473 1 1 53 ILE O O -5.775 10.598 6.540 1.00 . A A . 51 ILE O 1 1
2 2474 1 1 54 THR C C -4.227 10.101 8.643 1.00 . A A . 52 THR C 1 1
2 2475 1 1 54 THR CA C -4.945 11.383 9.037 1.00 . A A . 52 THR CA 1 1
2 2476 1 1 54 THR CB C -4.889 11.545 10.549 1.00 . A A . 52 THR CB 1 1
2 2477 1 1 54 THR CG2 C -3.442 11.402 10.999 1.00 . A A . 52 THR CG2 1 1
2 2478 1 1 54 THR H H -7.040 11.625 9.195 1.00 . A A . 52 THR H 1 1
2 2479 1 1 54 THR HA H -4.446 12.222 8.579 1.00 . A A . 52 THR HA 1 1
2 2480 1 1 54 THR HB H -5.487 10.777 11.017 1.00 . A A . 52 THR HB 1 1
2 2481 1 1 54 THR HG1 H -4.629 13.390 11.112 1.00 . A A . 52 THR HG1 1 1
2 2482 1 1 54 THR HG21 H -2.787 11.680 10.184 1.00 . A A . 52 THR HG21 1 1
2 2483 1 1 54 THR HG22 H -3.253 10.378 11.277 1.00 . A A . 52 THR HG22 1 1
2 2484 1 1 54 THR HG23 H -3.262 12.048 11.843 1.00 . A A . 52 THR HG23 1 1
2 2485 1 1 54 THR N N -6.324 11.348 8.586 1.00 . A A . 52 THR N 1 1
2 2486 1 1 54 THR O O -3.194 10.134 7.978 1.00 . A A . 52 THR O 1 1
2 2487 1 1 54 THR OG1 O -5.383 12.828 10.910 1.00 . A A . 52 THR OG1 1 1
2 2488 1 1 55 GLN C C -3.974 7.598 7.209 1.00 . A A . 53 GLN C 1 1
2 2489 1 1 55 GLN CA C -4.168 7.694 8.716 1.00 . A A . 53 GLN CA 1 1
2 2490 1 1 55 GLN CB C -5.047 6.545 9.203 1.00 . A A . 53 GLN CB 1 1
2 2491 1 1 55 GLN CD C -5.033 7.248 11.603 1.00 . A A . 53 GLN CD 1 1
2 2492 1 1 55 GLN CG C -4.631 6.151 10.622 1.00 . A A . 53 GLN CG 1 1
2 2493 1 1 55 GLN H H -5.605 8.990 9.577 1.00 . A A . 53 GLN H 1 1
2 2494 1 1 55 GLN HA H -3.205 7.628 9.199 1.00 . A A . 53 GLN HA 1 1
2 2495 1 1 55 GLN HB2 H -6.078 6.861 9.204 1.00 . A A . 53 GLN HB2 1 1
2 2496 1 1 55 GLN HB3 H -4.927 5.697 8.546 1.00 . A A . 53 GLN HB3 1 1
2 2497 1 1 55 GLN HE21 H -6.582 6.239 12.328 1.00 . A A . 53 GLN HE21 1 1
2 2498 1 1 55 GLN HE22 H -6.331 7.772 13.013 1.00 . A A . 53 GLN HE22 1 1
2 2499 1 1 55 GLN HG2 H -5.122 5.228 10.895 1.00 . A A . 53 GLN HG2 1 1
2 2500 1 1 55 GLN HG3 H -3.562 6.015 10.657 1.00 . A A . 53 GLN HG3 1 1
2 2501 1 1 55 GLN N N -4.778 8.968 9.050 1.00 . A A . 53 GLN N 1 1
2 2502 1 1 55 GLN NE2 N -6.067 7.071 12.379 1.00 . A A . 53 GLN NE2 1 1
2 2503 1 1 55 GLN O O -2.860 7.430 6.736 1.00 . A A . 53 GLN O 1 1
2 2504 1 1 55 GLN OE1 O -4.387 8.294 11.663 1.00 . A A . 53 GLN OE1 1 1
2 2505 1 1 56 ALA C C -3.783 8.451 4.521 1.00 . A A . 54 ALA C 1 1
2 2506 1 1 56 ALA CA C -4.990 7.680 5.000 1.00 . A A . 54 ALA CA 1 1
2 2507 1 1 56 ALA CB C -6.257 8.283 4.392 1.00 . A A . 54 ALA CB 1 1
2 2508 1 1 56 ALA H H -5.926 7.889 6.894 1.00 . A A . 54 ALA H 1 1
2 2509 1 1 56 ALA HA H -4.894 6.664 4.677 1.00 . A A . 54 ALA HA 1 1
2 2510 1 1 56 ALA HB1 H -6.898 7.491 4.036 1.00 . A A . 54 ALA HB1 1 1
2 2511 1 1 56 ALA HB2 H -5.988 8.929 3.569 1.00 . A A . 54 ALA HB2 1 1
2 2512 1 1 56 ALA HB3 H -6.778 8.858 5.145 1.00 . A A . 54 ALA HB3 1 1
2 2513 1 1 56 ALA N N -5.064 7.733 6.460 1.00 . A A . 54 ALA N 1 1
2 2514 1 1 56 ALA O O -2.998 7.974 3.705 1.00 . A A . 54 ALA O 1 1
2 2515 1 1 57 VAL C C -1.218 9.725 4.894 1.00 . A A . 55 VAL C 1 1
2 2516 1 1 57 VAL CA C -2.517 10.480 4.686 1.00 . A A . 55 VAL CA 1 1
2 2517 1 1 57 VAL CB C -2.538 11.749 5.535 1.00 . A A . 55 VAL CB 1 1
2 2518 1 1 57 VAL CG1 C -1.467 12.713 5.043 1.00 . A A . 55 VAL CG1 1 1
2 2519 1 1 57 VAL CG2 C -3.919 12.406 5.429 1.00 . A A . 55 VAL CG2 1 1
2 2520 1 1 57 VAL H H -4.285 9.953 5.701 1.00 . A A . 55 VAL H 1 1
2 2521 1 1 57 VAL HA H -2.598 10.748 3.654 1.00 . A A . 55 VAL HA 1 1
2 2522 1 1 57 VAL HB H -2.340 11.498 6.561 1.00 . A A . 55 VAL HB 1 1
2 2523 1 1 57 VAL HG11 H -1.588 13.662 5.539 1.00 . A A . 55 VAL HG11 1 1
2 2524 1 1 57 VAL HG12 H -1.565 12.845 3.976 1.00 . A A . 55 VAL HG12 1 1
2 2525 1 1 57 VAL HG13 H -0.492 12.310 5.270 1.00 . A A . 55 VAL HG13 1 1
2 2526 1 1 57 VAL HG21 H -3.818 13.391 5.002 1.00 . A A . 55 VAL HG21 1 1
2 2527 1 1 57 VAL HG22 H -4.357 12.482 6.412 1.00 . A A . 55 VAL HG22 1 1
2 2528 1 1 57 VAL HG23 H -4.559 11.804 4.798 1.00 . A A . 55 VAL HG23 1 1
2 2529 1 1 57 VAL N N -3.635 9.640 5.048 1.00 . A A . 55 VAL N 1 1
2 2530 1 1 57 VAL O O -0.452 9.510 3.960 1.00 . A A . 55 VAL O 1 1
2 2531 1 1 58 SER C C 0.391 7.326 5.623 1.00 . A A . 56 SER C 1 1
2 2532 1 1 58 SER CA C 0.208 8.573 6.492 1.00 . A A . 56 SER CA 1 1
2 2533 1 1 58 SER CB C 0.124 8.155 7.959 1.00 . A A . 56 SER CB 1 1
2 2534 1 1 58 SER H H -1.661 9.522 6.812 1.00 . A A . 56 SER H 1 1
2 2535 1 1 58 SER HA H 1.066 9.214 6.369 1.00 . A A . 56 SER HA 1 1
2 2536 1 1 58 SER HB2 H -0.172 9.000 8.558 1.00 . A A . 56 SER HB2 1 1
2 2537 1 1 58 SER HB3 H -0.610 7.367 8.064 1.00 . A A . 56 SER HB3 1 1
2 2538 1 1 58 SER HG H 1.791 8.381 8.935 1.00 . A A . 56 SER HG 1 1
2 2539 1 1 58 SER N N -0.995 9.317 6.127 1.00 . A A . 56 SER N 1 1
2 2540 1 1 58 SER O O 1.493 7.040 5.157 1.00 . A A . 56 SER O 1 1
2 2541 1 1 58 SER OG O 1.397 7.696 8.391 1.00 . A A . 56 SER OG 1 1
2 2542 1 1 59 LEU C C -0.123 5.659 3.221 1.00 . A A . 57 LEU C 1 1
2 2543 1 1 59 LEU CA C -0.626 5.363 4.618 1.00 . A A . 57 LEU CA 1 1
2 2544 1 1 59 LEU CB C -2.016 4.736 4.517 1.00 . A A . 57 LEU CB 1 1
2 2545 1 1 59 LEU CD1 C -4.115 4.501 5.856 1.00 . A A . 57 LEU CD1 1 1
2 2546 1 1 59 LEU CD2 C -2.074 3.196 6.468 1.00 . A A . 57 LEU CD2 1 1
2 2547 1 1 59 LEU CG C -2.585 4.525 5.918 1.00 . A A . 57 LEU CG 1 1
2 2548 1 1 59 LEU H H -1.543 6.852 5.813 1.00 . A A . 57 LEU H 1 1
2 2549 1 1 59 LEU HA H 0.040 4.667 5.089 1.00 . A A . 57 LEU HA 1 1
2 2550 1 1 59 LEU HB2 H -2.663 5.396 3.957 1.00 . A A . 57 LEU HB2 1 1
2 2551 1 1 59 LEU HB3 H -1.946 3.784 4.011 1.00 . A A . 57 LEU HB3 1 1
2 2552 1 1 59 LEU HD11 H -4.438 4.525 4.826 1.00 . A A . 57 LEU HD11 1 1
2 2553 1 1 59 LEU HD12 H -4.508 5.362 6.376 1.00 . A A . 57 LEU HD12 1 1
2 2554 1 1 59 LEU HD13 H -4.480 3.601 6.326 1.00 . A A . 57 LEU HD13 1 1
2 2555 1 1 59 LEU HD21 H -2.097 3.221 7.546 1.00 . A A . 57 LEU HD21 1 1
2 2556 1 1 59 LEU HD22 H -1.059 3.036 6.132 1.00 . A A . 57 LEU HD22 1 1
2 2557 1 1 59 LEU HD23 H -2.702 2.394 6.111 1.00 . A A . 57 LEU HD23 1 1
2 2558 1 1 59 LEU HG H -2.263 5.330 6.562 1.00 . A A . 57 LEU HG 1 1
2 2559 1 1 59 LEU N N -0.688 6.582 5.418 1.00 . A A . 57 LEU N 1 1
2 2560 1 1 59 LEU O O 0.575 4.855 2.606 1.00 . A A . 57 LEU O 1 1
2 2561 1 1 60 LEU C C 1.207 7.886 1.293 1.00 . A A . 58 LEU C 1 1
2 2562 1 1 60 LEU CA C -0.161 7.217 1.372 1.00 . A A . 58 LEU CA 1 1
2 2563 1 1 60 LEU CB C -1.219 8.171 0.831 1.00 . A A . 58 LEU CB 1 1
2 2564 1 1 60 LEU CD1 C -2.800 6.226 1.069 1.00 . A A . 58 LEU CD1 1 1
2 2565 1 1 60 LEU CD2 C -3.504 8.308 -0.159 1.00 . A A . 58 LEU CD2 1 1
2 2566 1 1 60 LEU CG C -2.337 7.368 0.162 1.00 . A A . 58 LEU CG 1 1
2 2567 1 1 60 LEU H H -1.107 7.373 3.270 1.00 . A A . 58 LEU H 1 1
2 2568 1 1 60 LEU HA H -0.139 6.349 0.750 1.00 . A A . 58 LEU HA 1 1
2 2569 1 1 60 LEU HB2 H -1.628 8.758 1.639 1.00 . A A . 58 LEU HB2 1 1
2 2570 1 1 60 LEU HB3 H -0.766 8.830 0.107 1.00 . A A . 58 LEU HB3 1 1
2 2571 1 1 60 LEU HD11 H -2.863 6.570 2.085 1.00 . A A . 58 LEU HD11 1 1
2 2572 1 1 60 LEU HD12 H -2.092 5.412 1.010 1.00 . A A . 58 LEU HD12 1 1
2 2573 1 1 60 LEU HD13 H -3.764 5.875 0.741 1.00 . A A . 58 LEU HD13 1 1
2 2574 1 1 60 LEU HD21 H -3.119 9.245 -0.530 1.00 . A A . 58 LEU HD21 1 1
2 2575 1 1 60 LEU HD22 H -4.077 8.490 0.735 1.00 . A A . 58 LEU HD22 1 1
2 2576 1 1 60 LEU HD23 H -4.134 7.858 -0.913 1.00 . A A . 58 LEU HD23 1 1
2 2577 1 1 60 LEU HG H -1.967 6.938 -0.738 1.00 . A A . 58 LEU HG 1 1
2 2578 1 1 60 LEU N N -0.524 6.806 2.723 1.00 . A A . 58 LEU N 1 1
2 2579 1 1 60 LEU O O 1.956 7.667 0.342 1.00 . A A . 58 LEU O 1 1
2 2580 1 1 61 THR C C 3.841 8.729 3.117 1.00 . A A . 59 THR C 1 1
2 2581 1 1 61 THR CA C 2.795 9.430 2.259 1.00 . A A . 59 THR CA 1 1
2 2582 1 1 61 THR CB C 2.602 10.866 2.749 1.00 . A A . 59 THR CB 1 1
2 2583 1 1 61 THR CG2 C 1.768 10.868 4.028 1.00 . A A . 59 THR CG2 1 1
2 2584 1 1 61 THR H H 0.878 8.866 2.986 1.00 . A A . 59 THR H 1 1
2 2585 1 1 61 THR HA H 3.157 9.465 1.242 1.00 . A A . 59 THR HA 1 1
2 2586 1 1 61 THR HB H 2.090 11.437 1.989 1.00 . A A . 59 THR HB 1 1
2 2587 1 1 61 THR HG1 H 3.762 12.108 3.697 1.00 . A A . 59 THR HG1 1 1
2 2588 1 1 61 THR HG21 H 2.266 11.456 4.784 1.00 . A A . 59 THR HG21 1 1
2 2589 1 1 61 THR HG22 H 1.652 9.855 4.381 1.00 . A A . 59 THR HG22 1 1
2 2590 1 1 61 THR HG23 H 0.797 11.294 3.824 1.00 . A A . 59 THR HG23 1 1
2 2591 1 1 61 THR N N 1.518 8.717 2.267 1.00 . A A . 59 THR N 1 1
2 2592 1 1 61 THR O O 4.923 9.269 3.347 1.00 . A A . 59 THR O 1 1
2 2593 1 1 61 THR OG1 O 3.872 11.451 3.006 1.00 . A A . 59 THR OG1 1 1
2 2594 1 1 62 ASP C C 5.790 6.557 3.667 1.00 . A A . 60 ASP C 1 1
2 2595 1 1 62 ASP CA C 4.467 6.771 4.408 1.00 . A A . 60 ASP CA 1 1
2 2596 1 1 62 ASP CB C 3.859 5.413 4.777 1.00 . A A . 60 ASP CB 1 1
2 2597 1 1 62 ASP CG C 3.817 5.253 6.294 1.00 . A A . 60 ASP CG 1 1
2 2598 1 1 62 ASP H H 2.649 7.138 3.374 1.00 . A A . 60 ASP H 1 1
2 2599 1 1 62 ASP HA H 4.659 7.325 5.313 1.00 . A A . 60 ASP HA 1 1
2 2600 1 1 62 ASP HB2 H 2.855 5.352 4.382 1.00 . A A . 60 ASP HB2 1 1
2 2601 1 1 62 ASP HB3 H 4.460 4.624 4.352 1.00 . A A . 60 ASP HB3 1 1
2 2602 1 1 62 ASP N N 3.527 7.526 3.584 1.00 . A A . 60 ASP N 1 1
2 2603 1 1 62 ASP O O 6.586 5.697 4.043 1.00 . A A . 60 ASP O 1 1
2 2604 1 1 62 ASP OD1 O 4.786 5.621 6.936 1.00 . A A . 60 ASP OD1 1 1
2 2605 1 1 62 ASP OD2 O 2.816 4.762 6.789 1.00 . A A . 60 ASP OD2 1 1
2 2606 1 1 63 GLU C C 7.092 6.212 0.722 1.00 . A A . 61 GLU C 1 1
2 2607 1 1 63 GLU CA C 7.244 7.242 1.837 1.00 . A A . 61 GLU CA 1 1
2 2608 1 1 63 GLU CB C 8.396 6.847 2.753 1.00 . A A . 61 GLU CB 1 1
2 2609 1 1 63 GLU CD C 10.878 6.532 2.711 1.00 . A A . 61 GLU CD 1 1
2 2610 1 1 63 GLU CG C 9.716 7.359 2.170 1.00 . A A . 61 GLU CG 1 1
2 2611 1 1 63 GLU H H 5.361 8.012 2.367 1.00 . A A . 61 GLU H 1 1
2 2612 1 1 63 GLU HA H 7.464 8.204 1.398 1.00 . A A . 61 GLU HA 1 1
2 2613 1 1 63 GLU HB2 H 8.237 7.284 3.729 1.00 . A A . 61 GLU HB2 1 1
2 2614 1 1 63 GLU HB3 H 8.431 5.774 2.839 1.00 . A A . 61 GLU HB3 1 1
2 2615 1 1 63 GLU HG2 H 9.688 7.277 1.094 1.00 . A A . 61 GLU HG2 1 1
2 2616 1 1 63 GLU HG3 H 9.853 8.393 2.448 1.00 . A A . 61 GLU HG3 1 1
2 2617 1 1 63 GLU N N 6.019 7.347 2.617 1.00 . A A . 61 GLU N 1 1
2 2618 1 1 63 GLU O O 7.903 5.296 0.596 1.00 . A A . 61 GLU O 1 1
2 2619 1 1 63 GLU OE1 O 10.772 5.317 2.697 1.00 . A A . 61 GLU OE1 1 1
2 2620 1 1 63 GLU OE2 O 11.858 7.127 3.129 1.00 . A A . 61 GLU OE2 1 1
2 2621 1 1 64 ARG C C 5.687 6.168 -2.509 1.00 . A A . 62 ARG C 1 1
2 2622 1 1 64 ARG CA C 5.794 5.438 -1.178 1.00 . A A . 62 ARG CA 1 1
2 2623 1 1 64 ARG CB C 4.501 4.669 -0.915 1.00 . A A . 62 ARG CB 1 1
2 2624 1 1 64 ARG CD C 3.612 5.222 1.374 1.00 . A A . 62 ARG CD 1 1
2 2625 1 1 64 ARG CG C 3.526 5.549 -0.121 1.00 . A A . 62 ARG CG 1 1
2 2626 1 1 64 ARG CZ C 2.672 2.984 1.231 1.00 . A A . 62 ARG CZ 1 1
2 2627 1 1 64 ARG H H 5.423 7.107 0.064 1.00 . A A . 62 ARG H 1 1
2 2628 1 1 64 ARG HA H 6.602 4.742 -1.234 1.00 . A A . 62 ARG HA 1 1
2 2629 1 1 64 ARG HB2 H 4.052 4.396 -1.857 1.00 . A A . 62 ARG HB2 1 1
2 2630 1 1 64 ARG HB3 H 4.725 3.780 -0.351 1.00 . A A . 62 ARG HB3 1 1
2 2631 1 1 64 ARG HD2 H 4.497 5.679 1.787 1.00 . A A . 62 ARG HD2 1 1
2 2632 1 1 64 ARG HD3 H 2.740 5.620 1.874 1.00 . A A . 62 ARG HD3 1 1
2 2633 1 1 64 ARG HE H 4.477 3.388 1.992 1.00 . A A . 62 ARG HE 1 1
2 2634 1 1 64 ARG HG2 H 3.780 6.588 -0.273 1.00 . A A . 62 ARG HG2 1 1
2 2635 1 1 64 ARG HG3 H 2.519 5.372 -0.469 1.00 . A A . 62 ARG HG3 1 1
2 2636 1 1 64 ARG HH11 H 1.520 4.476 0.554 1.00 . A A . 62 ARG HH11 1 1
2 2637 1 1 64 ARG HH12 H 0.838 2.889 0.433 1.00 . A A . 62 ARG HH12 1 1
2 2638 1 1 64 ARG HH21 H 3.592 1.310 1.829 1.00 . A A . 62 ARG HH21 1 1
2 2639 1 1 64 ARG HH22 H 2.013 1.096 1.150 1.00 . A A . 62 ARG HH22 1 1
2 2640 1 1 64 ARG N N 6.042 6.364 -0.084 1.00 . A A . 62 ARG N 1 1
2 2641 1 1 64 ARG NE N 3.675 3.779 1.586 1.00 . A A . 62 ARG NE 1 1
2 2642 1 1 64 ARG NH1 N 1.593 3.490 0.698 1.00 . A A . 62 ARG NH1 1 1
2 2643 1 1 64 ARG NH2 N 2.765 1.696 1.419 1.00 . A A . 62 ARG NH2 1 1
2 2644 1 1 64 ARG O O 6.485 5.950 -3.420 1.00 . A A . 62 ARG O 1 1
2 2645 1 1 65 VAL C C 5.758 8.264 -4.443 1.00 . A A . 63 VAL C 1 1
2 2646 1 1 65 VAL CA C 4.447 7.780 -3.833 1.00 . A A . 63 VAL CA 1 1
2 2647 1 1 65 VAL CB C 3.540 8.980 -3.545 1.00 . A A . 63 VAL CB 1 1
2 2648 1 1 65 VAL CG1 C 2.924 9.479 -4.853 1.00 . A A . 63 VAL CG1 1 1
2 2649 1 1 65 VAL CG2 C 2.422 8.557 -2.589 1.00 . A A . 63 VAL CG2 1 1
2 2650 1 1 65 VAL H H 4.085 7.129 -1.847 1.00 . A A . 63 VAL H 1 1
2 2651 1 1 65 VAL HA H 3.954 7.140 -4.545 1.00 . A A . 63 VAL HA 1 1
2 2652 1 1 65 VAL HB H 4.123 9.771 -3.095 1.00 . A A . 63 VAL HB 1 1
2 2653 1 1 65 VAL HG11 H 2.094 10.134 -4.632 1.00 . A A . 63 VAL HG11 1 1
2 2654 1 1 65 VAL HG12 H 2.573 8.636 -5.431 1.00 . A A . 63 VAL HG12 1 1
2 2655 1 1 65 VAL HG13 H 3.668 10.019 -5.420 1.00 . A A . 63 VAL HG13 1 1
2 2656 1 1 65 VAL HG21 H 1.610 9.264 -2.650 1.00 . A A . 63 VAL HG21 1 1
2 2657 1 1 65 VAL HG22 H 2.802 8.532 -1.578 1.00 . A A . 63 VAL HG22 1 1
2 2658 1 1 65 VAL HG23 H 2.065 7.575 -2.864 1.00 . A A . 63 VAL HG23 1 1
2 2659 1 1 65 VAL N N 4.685 7.019 -2.609 1.00 . A A . 63 VAL N 1 1
2 2660 1 1 65 VAL O O 5.793 8.704 -5.592 1.00 . A A . 63 VAL O 1 1
2 2661 1 1 66 LYS C C 9.218 7.600 -3.741 1.00 . A A . 64 LYS C 1 1
2 2662 1 1 66 LYS CA C 8.145 8.596 -4.159 1.00 . A A . 64 LYS CA 1 1
2 2663 1 1 66 LYS CB C 8.506 9.989 -3.622 1.00 . A A . 64 LYS CB 1 1
2 2664 1 1 66 LYS CD C 7.910 9.607 -1.225 1.00 . A A . 64 LYS CD 1 1
2 2665 1 1 66 LYS CE C 8.789 10.473 -0.320 1.00 . A A . 64 LYS CE 1 1
2 2666 1 1 66 LYS CG C 7.556 10.390 -2.490 1.00 . A A . 64 LYS CG 1 1
2 2667 1 1 66 LYS H H 6.747 7.807 -2.770 1.00 . A A . 64 LYS H 1 1
2 2668 1 1 66 LYS HA H 8.115 8.640 -5.237 1.00 . A A . 64 LYS HA 1 1
2 2669 1 1 66 LYS HB2 H 9.521 9.975 -3.248 1.00 . A A . 64 LYS HB2 1 1
2 2670 1 1 66 LYS HB3 H 8.432 10.710 -4.422 1.00 . A A . 64 LYS HB3 1 1
2 2671 1 1 66 LYS HD2 H 7.004 9.339 -0.701 1.00 . A A . 64 LYS HD2 1 1
2 2672 1 1 66 LYS HD3 H 8.448 8.711 -1.495 1.00 . A A . 64 LYS HD3 1 1
2 2673 1 1 66 LYS HE2 H 8.176 11.208 0.181 1.00 . A A . 64 LYS HE2 1 1
2 2674 1 1 66 LYS HE3 H 9.275 9.848 0.414 1.00 . A A . 64 LYS HE3 1 1
2 2675 1 1 66 LYS HG2 H 7.658 11.449 -2.297 1.00 . A A . 64 LYS HG2 1 1
2 2676 1 1 66 LYS HG3 H 6.538 10.175 -2.774 1.00 . A A . 64 LYS HG3 1 1
2 2677 1 1 66 LYS HZ1 H 10.491 10.465 -1.520 1.00 . A A . 64 LYS HZ1 1 1
2 2678 1 1 66 LYS HZ2 H 10.333 11.850 -0.555 1.00 . A A . 64 LYS HZ2 1 1
2 2679 1 1 66 LYS HZ3 H 9.358 11.661 -1.934 1.00 . A A . 64 LYS HZ3 1 1
2 2680 1 1 66 LYS N N 6.834 8.172 -3.674 1.00 . A A . 64 LYS N 1 1
2 2681 1 1 66 LYS NZ N 9.820 11.164 -1.144 1.00 . A A . 64 LYS NZ 1 1
2 2682 1 1 66 LYS O O 9.061 6.874 -2.759 1.00 . A A . 64 LYS O 1 1
2 2683 1 1 67 GLU C C 12.738 7.429 -4.204 1.00 . A A . 65 GLU C 1 1
2 2684 1 1 67 GLU CA C 11.413 6.669 -4.195 1.00 . A A . 65 GLU CA 1 1
2 2685 1 1 67 GLU CB C 11.464 5.551 -5.238 1.00 . A A . 65 GLU CB 1 1
2 2686 1 1 67 GLU CD C 9.106 5.107 -5.945 1.00 . A A . 65 GLU CD 1 1
2 2687 1 1 67 GLU CG C 10.254 4.632 -5.061 1.00 . A A . 65 GLU CG 1 1
2 2688 1 1 67 GLU H H 10.380 8.180 -5.260 1.00 . A A . 65 GLU H 1 1
2 2689 1 1 67 GLU HA H 11.251 6.232 -3.226 1.00 . A A . 65 GLU HA 1 1
2 2690 1 1 67 GLU HB2 H 11.449 5.982 -6.228 1.00 . A A . 65 GLU HB2 1 1
2 2691 1 1 67 GLU HB3 H 12.369 4.979 -5.107 1.00 . A A . 65 GLU HB3 1 1
2 2692 1 1 67 GLU HG2 H 10.526 3.624 -5.338 1.00 . A A . 65 GLU HG2 1 1
2 2693 1 1 67 GLU HG3 H 9.939 4.647 -4.028 1.00 . A A . 65 GLU HG3 1 1
2 2694 1 1 67 GLU N N 10.311 7.575 -4.493 1.00 . A A . 65 GLU N 1 1
2 2695 1 1 67 GLU O O 12.991 8.215 -5.117 1.00 . A A . 65 GLU O 1 1
2 2696 1 1 67 GLU OE1 O 9.276 6.113 -6.615 1.00 . A A . 65 GLU OE1 1 1
2 2697 1 1 67 GLU OE2 O 8.072 4.459 -5.939 1.00 . A A . 65 GLU OE2 1 1
2 2698 1 1 68 PRO C C 15.668 7.881 -4.459 1.00 . A A . 66 PRO C 1 1
2 2699 1 1 68 PRO CA C 14.902 7.912 -3.135 1.00 . A A . 66 PRO CA 1 1
2 2700 1 1 68 PRO CB C 15.658 7.126 -2.064 1.00 . A A . 66 PRO CB 1 1
2 2701 1 1 68 PRO CD C 13.369 6.314 -2.075 1.00 . A A . 66 PRO CD 1 1
2 2702 1 1 68 PRO CG C 14.611 6.505 -1.204 1.00 . A A . 66 PRO CG 1 1
2 2703 1 1 68 PRO HA H 14.767 8.930 -2.807 1.00 . A A . 66 PRO HA 1 1
2 2704 1 1 68 PRO HB2 H 16.268 6.360 -2.524 1.00 . A A . 66 PRO HB2 1 1
2 2705 1 1 68 PRO HB3 H 16.272 7.790 -1.475 1.00 . A A . 66 PRO HB3 1 1
2 2706 1 1 68 PRO HD2 H 13.295 5.288 -2.408 1.00 . A A . 66 PRO HD2 1 1
2 2707 1 1 68 PRO HD3 H 12.485 6.602 -1.528 1.00 . A A . 66 PRO HD3 1 1
2 2708 1 1 68 PRO HG2 H 14.957 5.549 -0.834 1.00 . A A . 66 PRO HG2 1 1
2 2709 1 1 68 PRO HG3 H 14.376 7.157 -0.378 1.00 . A A . 66 PRO HG3 1 1
2 2710 1 1 68 PRO N N 13.580 7.221 -3.219 1.00 . A A . 66 PRO N 1 1
2 2711 1 1 68 PRO O O 15.130 8.219 -5.512 1.00 . A A . 66 PRO O 1 1
2 2712 1 1 69 SER C C 17.550 8.648 -6.453 1.00 . A A . 67 SER C 1 1
2 2713 1 1 69 SER CA C 17.764 7.410 -5.590 1.00 . A A . 67 SER CA 1 1
2 2714 1 1 69 SER CB C 17.424 6.157 -6.397 1.00 . A A . 67 SER CB 1 1
2 2715 1 1 69 SER H H 17.315 7.222 -3.527 1.00 . A A . 67 SER H 1 1
2 2716 1 1 69 SER HA H 18.802 7.363 -5.295 1.00 . A A . 67 SER HA 1 1
2 2717 1 1 69 SER HB2 H 18.258 5.892 -7.024 1.00 . A A . 67 SER HB2 1 1
2 2718 1 1 69 SER HB3 H 17.211 5.341 -5.719 1.00 . A A . 67 SER HB3 1 1
2 2719 1 1 69 SER HG H 16.360 5.872 -8.001 1.00 . A A . 67 SER HG 1 1
2 2720 1 1 69 SER N N 16.934 7.476 -4.394 1.00 . A A . 67 SER N 1 1
2 2721 1 1 69 SER O O 17.626 8.585 -7.679 1.00 . A A . 67 SER O 1 1
2 2722 1 1 69 SER OG O 16.291 6.418 -7.215 1.00 . A A . 67 SER OG 1 1
2 2723 1 1 70 GLN C C 17.914 11.090 -7.770 1.00 . A A . 68 GLN C 1 1
2 2724 1 1 70 GLN CA C 17.052 11.024 -6.515 1.00 . A A . 68 GLN CA 1 1
2 2725 1 1 70 GLN CB C 17.384 12.209 -5.607 1.00 . A A . 68 GLN CB 1 1
2 2726 1 1 70 GLN CD C 15.393 13.624 -6.146 1.00 . A A . 68 GLN CD 1 1
2 2727 1 1 70 GLN CG C 16.089 12.813 -5.059 1.00 . A A . 68 GLN CG 1 1
2 2728 1 1 70 GLN H H 17.229 9.762 -4.822 1.00 . A A . 68 GLN H 1 1
2 2729 1 1 70 GLN HA H 16.012 11.083 -6.797 1.00 . A A . 68 GLN HA 1 1
2 2730 1 1 70 GLN HB2 H 18.000 11.871 -4.786 1.00 . A A . 68 GLN HB2 1 1
2 2731 1 1 70 GLN HB3 H 17.916 12.958 -6.173 1.00 . A A . 68 GLN HB3 1 1
2 2732 1 1 70 GLN HE21 H 16.276 12.656 -7.638 1.00 . A A . 68 GLN HE21 1 1
2 2733 1 1 70 GLN HE22 H 15.199 13.884 -8.105 1.00 . A A . 68 GLN HE22 1 1
2 2734 1 1 70 GLN HG2 H 15.434 12.019 -4.730 1.00 . A A . 68 GLN HG2 1 1
2 2735 1 1 70 GLN HG3 H 16.320 13.458 -4.225 1.00 . A A . 68 GLN HG3 1 1
2 2736 1 1 70 GLN N N 17.278 9.773 -5.800 1.00 . A A . 68 GLN N 1 1
2 2737 1 1 70 GLN NE2 N 15.644 13.367 -7.400 1.00 . A A . 68 GLN NE2 1 1
2 2738 1 1 70 GLN O O 19.014 10.539 -7.809 1.00 . A A . 68 GLN O 1 1
2 2739 1 1 70 GLN OE1 O 14.601 14.516 -5.845 1.00 . A A . 68 GLN OE1 1 1
2 2740 1 1 71 ASP C C 19.182 12.997 -9.939 1.00 . A A . 69 ASP C 1 1
2 2741 1 1 71 ASP CA C 18.144 11.897 -10.048 1.00 . A A . 69 ASP CA 1 1
2 2742 1 1 71 ASP CB C 17.182 12.212 -11.191 1.00 . A A . 69 ASP CB 1 1
2 2743 1 1 71 ASP CG C 15.931 11.349 -11.073 1.00 . A A . 69 ASP CG 1 1
2 2744 1 1 71 ASP H H 16.526 12.185 -8.709 1.00 . A A . 69 ASP H 1 1
2 2745 1 1 71 ASP HA H 18.643 10.975 -10.250 1.00 . A A . 69 ASP HA 1 1
2 2746 1 1 71 ASP HB2 H 16.906 13.255 -11.144 1.00 . A A . 69 ASP HB2 1 1
2 2747 1 1 71 ASP HB3 H 17.668 12.011 -12.133 1.00 . A A . 69 ASP HB3 1 1
2 2748 1 1 71 ASP N N 17.407 11.766 -8.797 1.00 . A A . 69 ASP N 1 1
2 2749 1 1 71 ASP O O 20.229 12.960 -10.586 1.00 . A A . 69 ASP O 1 1
2 2750 1 1 71 ASP OD1 O 16.071 10.138 -11.031 1.00 . A A . 69 ASP OD1 1 1
2 2751 1 1 71 ASP OD2 O 14.850 11.913 -11.027 1.00 . A A . 69 ASP OD2 1 1
2 2752 1 1 72 THR C C 20.182 15.166 -7.421 1.00 . A A . 70 THR C 1 1
2 2753 1 1 72 THR CA C 19.767 15.100 -8.886 1.00 . A A . 70 THR CA 1 1
2 2754 1 1 72 THR CB C 19.074 16.406 -9.282 1.00 . A A . 70 THR CB 1 1
2 2755 1 1 72 THR CG2 C 18.392 16.233 -10.639 1.00 . A A . 70 THR CG2 1 1
2 2756 1 1 72 THR H H 18.025 13.920 -8.631 1.00 . A A . 70 THR H 1 1
2 2757 1 1 72 THR HA H 20.648 14.973 -9.496 1.00 . A A . 70 THR HA 1 1
2 2758 1 1 72 THR HB H 19.806 17.195 -9.350 1.00 . A A . 70 THR HB 1 1
2 2759 1 1 72 THR HG1 H 18.567 17.025 -7.509 1.00 . A A . 70 THR HG1 1 1
2 2760 1 1 72 THR HG21 H 18.103 17.201 -11.022 1.00 . A A . 70 THR HG21 1 1
2 2761 1 1 72 THR HG22 H 17.514 15.615 -10.525 1.00 . A A . 70 THR HG22 1 1
2 2762 1 1 72 THR HG23 H 19.076 15.763 -11.329 1.00 . A A . 70 THR HG23 1 1
2 2763 1 1 72 THR N N 18.873 13.969 -9.108 1.00 . A A . 70 THR N 1 1
2 2764 1 1 72 THR O O 19.345 15.077 -6.523 1.00 . A A . 70 THR O 1 1
2 2765 1 1 72 THR OG1 O 18.104 16.741 -8.300 1.00 . A A . 70 THR OG1 1 1
2 2766 1 1 73 VAL C C 23.174 16.353 -5.749 1.00 . A A . 71 VAL C 1 1
2 2767 1 1 73 VAL CA C 21.995 15.391 -5.827 1.00 . A A . 71 VAL CA 1 1
2 2768 1 1 73 VAL CB C 22.435 14.003 -5.365 1.00 . A A . 71 VAL CB 1 1
2 2769 1 1 73 VAL CG1 C 21.213 13.090 -5.263 1.00 . A A . 71 VAL CG1 1 1
2 2770 1 1 73 VAL CG2 C 23.422 13.419 -6.380 1.00 . A A . 71 VAL CG2 1 1
2 2771 1 1 73 VAL H H 22.102 15.381 -7.942 1.00 . A A . 71 VAL H 1 1
2 2772 1 1 73 VAL HA H 21.211 15.744 -5.172 1.00 . A A . 71 VAL HA 1 1
2 2773 1 1 73 VAL HB H 22.911 14.079 -4.398 1.00 . A A . 71 VAL HB 1 1
2 2774 1 1 73 VAL HG11 H 20.744 13.008 -6.232 1.00 . A A . 71 VAL HG11 1 1
2 2775 1 1 73 VAL HG12 H 20.510 13.506 -4.557 1.00 . A A . 71 VAL HG12 1 1
2 2776 1 1 73 VAL HG13 H 21.523 12.111 -4.929 1.00 . A A . 71 VAL HG13 1 1
2 2777 1 1 73 VAL HG21 H 22.953 13.370 -7.351 1.00 . A A . 71 VAL HG21 1 1
2 2778 1 1 73 VAL HG22 H 23.712 12.427 -6.069 1.00 . A A . 71 VAL HG22 1 1
2 2779 1 1 73 VAL HG23 H 24.298 14.049 -6.434 1.00 . A A . 71 VAL HG23 1 1
2 2780 1 1 73 VAL N N 21.480 15.319 -7.187 1.00 . A A . 71 VAL N 1 1
2 2781 1 1 73 VAL O O 24.114 16.266 -6.540 1.00 . A A . 71 VAL O 1 1
2 2782 1 1 74 ALA C C 25.542 17.539 -4.587 1.00 . A A . 72 ALA C 1 1
2 2783 1 1 74 ALA CA C 24.194 18.242 -4.618 1.00 . A A . 72 ALA CA 1 1
2 2784 1 1 74 ALA CB C 23.989 19.019 -3.317 1.00 . A A . 72 ALA CB 1 1
2 2785 1 1 74 ALA H H 22.349 17.293 -4.187 1.00 . A A . 72 ALA H 1 1
2 2786 1 1 74 ALA HA H 24.179 18.925 -5.441 1.00 . A A . 72 ALA HA 1 1
2 2787 1 1 74 ALA HB1 H 24.832 19.676 -3.156 1.00 . A A . 72 ALA HB1 1 1
2 2788 1 1 74 ALA HB2 H 23.911 18.325 -2.494 1.00 . A A . 72 ALA HB2 1 1
2 2789 1 1 74 ALA HB3 H 23.084 19.602 -3.384 1.00 . A A . 72 ALA HB3 1 1
2 2790 1 1 74 ALA N N 23.120 17.270 -4.790 1.00 . A A . 72 ALA N 1 1
2 2791 1 1 74 ALA O O 26.539 18.048 -5.098 1.00 . A A . 72 ALA O 1 1
2 2792 1 1 75 THR C C 26.471 14.221 -3.216 1.00 . A A . 73 THR C 1 1
2 2793 1 1 75 THR CA C 26.768 15.563 -3.877 1.00 . A A . 73 THR CA 1 1
2 2794 1 1 75 THR CB C 27.818 16.311 -3.048 1.00 . A A . 73 THR CB 1 1
2 2795 1 1 75 THR CG2 C 29.060 15.433 -2.884 1.00 . A A . 73 THR CG2 1 1
2 2796 1 1 75 THR H H 24.716 16.024 -3.607 1.00 . A A . 73 THR H 1 1
2 2797 1 1 75 THR HA H 27.165 15.390 -4.865 1.00 . A A . 73 THR HA 1 1
2 2798 1 1 75 THR HB H 27.412 16.536 -2.073 1.00 . A A . 73 THR HB 1 1
2 2799 1 1 75 THR HG1 H 28.603 18.088 -3.062 1.00 . A A . 73 THR HG1 1 1
2 2800 1 1 75 THR HG21 H 28.797 14.533 -2.348 1.00 . A A . 73 THR HG21 1 1
2 2801 1 1 75 THR HG22 H 29.813 15.975 -2.331 1.00 . A A . 73 THR HG22 1 1
2 2802 1 1 75 THR HG23 H 29.447 15.172 -3.858 1.00 . A A . 73 THR HG23 1 1
2 2803 1 1 75 THR N N 25.550 16.362 -3.986 1.00 . A A . 73 THR N 1 1
2 2804 1 1 75 THR O O 26.570 13.169 -3.847 1.00 . A A . 73 THR O 1 1
2 2805 1 1 75 THR OG1 O 28.172 17.519 -3.704 1.00 . A A . 73 THR OG1 1 1
2 2806 1 1 76 GLU C C 25.084 12.030 -2.054 1.00 . A A . 74 GLU C 1 1
2 2807 1 1 76 GLU CA C 25.805 13.059 -1.182 1.00 . A A . 74 GLU CA 1 1
2 2808 1 1 76 GLU CB C 24.920 13.409 0.015 1.00 . A A . 74 GLU CB 1 1
2 2809 1 1 76 GLU CD C 22.992 14.820 0.756 1.00 . A A . 74 GLU CD 1 1
2 2810 1 1 76 GLU CG C 24.036 14.608 -0.334 1.00 . A A . 74 GLU CG 1 1
2 2811 1 1 76 GLU H H 26.055 15.140 -1.489 1.00 . A A . 74 GLU H 1 1
2 2812 1 1 76 GLU HA H 26.724 12.633 -0.816 1.00 . A A . 74 GLU HA 1 1
2 2813 1 1 76 GLU HB2 H 24.296 12.561 0.261 1.00 . A A . 74 GLU HB2 1 1
2 2814 1 1 76 GLU HB3 H 25.541 13.657 0.862 1.00 . A A . 74 GLU HB3 1 1
2 2815 1 1 76 GLU HG2 H 24.651 15.492 -0.420 1.00 . A A . 74 GLU HG2 1 1
2 2816 1 1 76 GLU HG3 H 23.539 14.424 -1.275 1.00 . A A . 74 GLU HG3 1 1
2 2817 1 1 76 GLU N N 26.112 14.271 -1.937 1.00 . A A . 74 GLU N 1 1
2 2818 1 1 76 GLU O O 23.885 12.152 -2.305 1.00 . A A . 74 GLU O 1 1
2 2819 1 1 76 GLU OE1 O 21.973 14.151 0.712 1.00 . A A . 74 GLU OE1 1 1
2 2820 1 1 76 GLU OE2 O 23.227 15.648 1.620 1.00 . A A . 74 GLU OE2 1 1
2 2821 1 1 77 PRO C C 24.484 8.888 -2.505 1.00 . A A . 75 PRO C 1 1
2 2822 1 1 77 PRO CA C 25.190 9.946 -3.349 1.00 . A A . 75 PRO CA 1 1
2 2823 1 1 77 PRO CB C 26.401 9.356 -4.067 1.00 . A A . 75 PRO CB 1 1
2 2824 1 1 77 PRO CD C 27.217 10.786 -2.266 1.00 . A A . 75 PRO CD 1 1
2 2825 1 1 77 PRO CG C 27.559 9.578 -3.148 1.00 . A A . 75 PRO CG 1 1
2 2826 1 1 77 PRO HA H 24.510 10.368 -4.071 1.00 . A A . 75 PRO HA 1 1
2 2827 1 1 77 PRO HB2 H 26.253 8.298 -4.239 1.00 . A A . 75 PRO HB2 1 1
2 2828 1 1 77 PRO HB3 H 26.570 9.867 -5.002 1.00 . A A . 75 PRO HB3 1 1
2 2829 1 1 77 PRO HD2 H 27.395 10.554 -1.225 1.00 . A A . 75 PRO HD2 1 1
2 2830 1 1 77 PRO HD3 H 27.789 11.649 -2.566 1.00 . A A . 75 PRO HD3 1 1
2 2831 1 1 77 PRO HG2 H 27.714 8.700 -2.534 1.00 . A A . 75 PRO HG2 1 1
2 2832 1 1 77 PRO HG3 H 28.449 9.789 -3.720 1.00 . A A . 75 PRO HG3 1 1
2 2833 1 1 77 PRO N N 25.783 11.018 -2.506 1.00 . A A . 75 PRO N 1 1
2 2834 1 1 77 PRO O O 24.697 8.806 -1.295 1.00 . A A . 75 PRO O 1 1
2 2835 1 1 78 SER C C 23.439 5.654 -2.830 1.00 . A A . 76 SER C 1 1
2 2836 1 1 78 SER CA C 22.921 7.032 -2.433 1.00 . A A . 76 SER CA 1 1
2 2837 1 1 78 SER CB C 21.425 7.120 -2.740 1.00 . A A . 76 SER CB 1 1
2 2838 1 1 78 SER H H 23.514 8.188 -4.110 1.00 . A A . 76 SER H 1 1
2 2839 1 1 78 SER HA H 23.066 7.166 -1.371 1.00 . A A . 76 SER HA 1 1
2 2840 1 1 78 SER HB2 H 21.162 6.381 -3.478 1.00 . A A . 76 SER HB2 1 1
2 2841 1 1 78 SER HB3 H 20.862 6.938 -1.834 1.00 . A A . 76 SER HB3 1 1
2 2842 1 1 78 SER HG H 20.995 9.002 -2.499 1.00 . A A . 76 SER HG 1 1
2 2843 1 1 78 SER N N 23.646 8.079 -3.146 1.00 . A A . 76 SER N 1 1
2 2844 1 1 78 SER O O 24.566 5.515 -3.305 1.00 . A A . 76 SER O 1 1
2 2845 1 1 78 SER OG O 21.126 8.415 -3.247 1.00 . A A . 76 SER OG 1 1
2 2846 1 1 79 GLU C C 21.929 2.628 -3.855 1.00 . A A . 77 GLU C 1 1
2 2847 1 1 79 GLU CA C 22.982 3.274 -2.969 1.00 . A A . 77 GLU CA 1 1
2 2848 1 1 79 GLU CB C 23.148 2.443 -1.697 1.00 . A A . 77 GLU CB 1 1
2 2849 1 1 79 GLU CD C 23.675 4.427 -0.269 1.00 . A A . 77 GLU CD 1 1
2 2850 1 1 79 GLU CG C 24.196 3.093 -0.793 1.00 . A A . 77 GLU CG 1 1
2 2851 1 1 79 GLU H H 21.719 4.813 -2.248 1.00 . A A . 77 GLU H 1 1
2 2852 1 1 79 GLU HA H 23.919 3.288 -3.498 1.00 . A A . 77 GLU HA 1 1
2 2853 1 1 79 GLU HB2 H 22.203 2.392 -1.175 1.00 . A A . 77 GLU HB2 1 1
2 2854 1 1 79 GLU HB3 H 23.469 1.445 -1.958 1.00 . A A . 77 GLU HB3 1 1
2 2855 1 1 79 GLU HG2 H 24.406 2.438 0.041 1.00 . A A . 77 GLU HG2 1 1
2 2856 1 1 79 GLU HG3 H 25.101 3.258 -1.356 1.00 . A A . 77 GLU HG3 1 1
2 2857 1 1 79 GLU N N 22.605 4.640 -2.631 1.00 . A A . 77 GLU N 1 1
2 2858 1 1 79 GLU O O 21.875 2.869 -5.059 1.00 . A A . 77 GLU O 1 1
2 2859 1 1 79 GLU OE1 O 22.493 4.507 0.020 1.00 . A A . 77 GLU OE1 1 1
2 2860 1 1 79 GLU OE2 O 24.467 5.350 -0.167 1.00 . A A . 77 GLU OE2 1 1
2 2861 1 1 80 VAL C C 19.017 0.543 -2.982 1.00 . A A . 78 VAL C 1 1
2 2862 1 1 80 VAL CA C 20.050 1.098 -3.959 1.00 . A A . 78 VAL CA 1 1
2 2863 1 1 80 VAL CB C 20.668 -0.041 -4.770 1.00 . A A . 78 VAL CB 1 1
2 2864 1 1 80 VAL CG1 C 21.123 -1.153 -3.824 1.00 . A A . 78 VAL CG1 1 1
2 2865 1 1 80 VAL CG2 C 19.639 -0.591 -5.759 1.00 . A A . 78 VAL CG2 1 1
2 2866 1 1 80 VAL H H 21.208 1.648 -2.281 1.00 . A A . 78 VAL H 1 1
2 2867 1 1 80 VAL HA H 19.565 1.786 -4.634 1.00 . A A . 78 VAL HA 1 1
2 2868 1 1 80 VAL HB H 21.522 0.334 -5.312 1.00 . A A . 78 VAL HB 1 1
2 2869 1 1 80 VAL HG11 H 20.338 -1.889 -3.728 1.00 . A A . 78 VAL HG11 1 1
2 2870 1 1 80 VAL HG12 H 21.344 -0.733 -2.853 1.00 . A A . 78 VAL HG12 1 1
2 2871 1 1 80 VAL HG13 H 22.011 -1.624 -4.221 1.00 . A A . 78 VAL HG13 1 1
2 2872 1 1 80 VAL HG21 H 19.971 -0.395 -6.768 1.00 . A A . 78 VAL HG21 1 1
2 2873 1 1 80 VAL HG22 H 18.687 -0.110 -5.593 1.00 . A A . 78 VAL HG22 1 1
2 2874 1 1 80 VAL HG23 H 19.535 -1.656 -5.615 1.00 . A A . 78 VAL HG23 1 1
2 2875 1 1 80 VAL N N 21.102 1.798 -3.239 1.00 . A A . 78 VAL N 1 1
2 2876 1 1 80 VAL O O 18.748 1.148 -1.944 1.00 . A A . 78 VAL O 1 1
2 2877 1 1 81 GLU C C 17.587 -2.745 -2.461 1.00 . A A . 79 GLU C 1 1
2 2878 1 1 81 GLU CA C 17.441 -1.226 -2.455 1.00 . A A . 79 GLU CA 1 1
2 2879 1 1 81 GLU CB C 16.038 -0.841 -2.928 1.00 . A A . 79 GLU CB 1 1
2 2880 1 1 81 GLU CD C 14.422 1.053 -3.161 1.00 . A A . 79 GLU CD 1 1
2 2881 1 1 81 GLU CG C 15.842 0.667 -2.765 1.00 . A A . 79 GLU CG 1 1
2 2882 1 1 81 GLU H H 18.693 -1.045 -4.153 1.00 . A A . 79 GLU H 1 1
2 2883 1 1 81 GLU HA H 17.578 -0.865 -1.445 1.00 . A A . 79 GLU HA 1 1
2 2884 1 1 81 GLU HB2 H 15.923 -1.110 -3.967 1.00 . A A . 79 GLU HB2 1 1
2 2885 1 1 81 GLU HB3 H 15.302 -1.364 -2.336 1.00 . A A . 79 GLU HB3 1 1
2 2886 1 1 81 GLU HG2 H 16.013 0.940 -1.734 1.00 . A A . 79 GLU HG2 1 1
2 2887 1 1 81 GLU HG3 H 16.544 1.190 -3.396 1.00 . A A . 79 GLU HG3 1 1
2 2888 1 1 81 GLU N N 18.441 -0.607 -3.316 1.00 . A A . 79 GLU N 1 1
2 2889 1 1 81 GLU O O 18.098 -3.332 -1.508 1.00 . A A . 79 GLU O 1 1
2 2890 1 1 81 GLU OE1 O 13.612 0.157 -3.334 1.00 . A A . 79 GLU OE1 1 1
2 2891 1 1 81 GLU OE2 O 14.164 2.239 -3.287 1.00 . A A . 79 GLU OE2 1 1
2 2892 1 1 82 GLY C C 18.277 -5.240 -4.667 1.00 . A A . 80 GLY C 1 1
2 2893 1 1 82 GLY CA C 17.212 -4.827 -3.656 1.00 . A A . 80 GLY CA 1 1
2 2894 1 1 82 GLY H H 16.731 -2.855 -4.267 1.00 . A A . 80 GLY H 1 1
2 2895 1 1 82 GLY HA2 H 17.459 -5.246 -2.690 1.00 . A A . 80 GLY HA2 1 1
2 2896 1 1 82 GLY HA3 H 16.256 -5.211 -3.975 1.00 . A A . 80 GLY HA3 1 1
2 2897 1 1 82 GLY N N 17.131 -3.375 -3.540 1.00 . A A . 80 GLY N 1 1
2 2898 1 1 82 GLY O O 18.898 -4.394 -5.312 1.00 . A A . 80 GLY O 1 1
2 2899 1 1 83 SER C C 18.793 -7.800 -6.891 1.00 . A A . 81 SER C 1 1
2 2900 1 1 83 SER CA C 19.473 -7.067 -5.737 1.00 . A A . 81 SER CA 1 1
2 2901 1 1 83 SER CB C 20.421 -8.024 -5.014 1.00 . A A . 81 SER CB 1 1
2 2902 1 1 83 SER H H 17.955 -7.174 -4.261 1.00 . A A . 81 SER H 1 1
2 2903 1 1 83 SER HA H 20.046 -6.243 -6.134 1.00 . A A . 81 SER HA 1 1
2 2904 1 1 83 SER HB2 H 19.894 -8.926 -4.752 1.00 . A A . 81 SER HB2 1 1
2 2905 1 1 83 SER HB3 H 21.248 -8.269 -5.667 1.00 . A A . 81 SER HB3 1 1
2 2906 1 1 83 SER HG H 20.214 -6.827 -3.492 1.00 . A A . 81 SER HG 1 1
2 2907 1 1 83 SER N N 18.481 -6.547 -4.801 1.00 . A A . 81 SER N 1 1
2 2908 1 1 83 SER O O 17.567 -7.799 -7.004 1.00 . A A . 81 SER O 1 1
2 2909 1 1 83 SER OG O 20.904 -7.403 -3.829 1.00 . A A . 81 SER OG 1 1
2 2910 1 1 84 ALA C C 17.953 -10.095 -8.461 1.00 . A A . 82 ALA C 1 1
2 2911 1 1 84 ALA CA C 19.072 -9.151 -8.890 1.00 . A A . 82 ALA CA 1 1
2 2912 1 1 84 ALA CB C 20.193 -9.953 -9.553 1.00 . A A . 82 ALA CB 1 1
2 2913 1 1 84 ALA H H 20.567 -8.385 -7.610 1.00 . A A . 82 ALA H 1 1
2 2914 1 1 84 ALA HA H 18.682 -8.446 -9.605 1.00 . A A . 82 ALA HA 1 1
2 2915 1 1 84 ALA HB1 H 21.146 -9.635 -9.158 1.00 . A A . 82 ALA HB1 1 1
2 2916 1 1 84 ALA HB2 H 20.172 -9.786 -10.620 1.00 . A A . 82 ALA HB2 1 1
2 2917 1 1 84 ALA HB3 H 20.052 -11.004 -9.351 1.00 . A A . 82 ALA HB3 1 1
2 2918 1 1 84 ALA N N 19.600 -8.421 -7.748 1.00 . A A . 82 ALA N 1 1
2 2919 1 1 84 ALA O O 17.741 -10.321 -7.271 1.00 . A A . 82 ALA O 1 1
2 2920 1 1 85 ALA C C 16.321 -12.864 -9.929 1.00 . A A . 83 ALA C 1 1
2 2921 1 1 85 ALA CA C 16.144 -11.562 -9.154 1.00 . A A . 83 ALA CA 1 1
2 2922 1 1 85 ALA CB C 14.809 -10.917 -9.534 1.00 . A A . 83 ALA CB 1 1
2 2923 1 1 85 ALA H H 17.454 -10.426 -10.372 1.00 . A A . 83 ALA H 1 1
2 2924 1 1 85 ALA HA H 16.137 -11.781 -8.097 1.00 . A A . 83 ALA HA 1 1
2 2925 1 1 85 ALA HB1 H 14.079 -11.123 -8.766 1.00 . A A . 83 ALA HB1 1 1
2 2926 1 1 85 ALA HB2 H 14.467 -11.324 -10.474 1.00 . A A . 83 ALA HB2 1 1
2 2927 1 1 85 ALA HB3 H 14.939 -9.849 -9.631 1.00 . A A . 83 ALA HB3 1 1
2 2928 1 1 85 ALA N N 17.240 -10.643 -9.440 1.00 . A A . 83 ALA N 1 1
2 2929 1 1 85 ALA O O 17.440 -13.247 -10.273 1.00 . A A . 83 ALA O 1 1
2 2930 1 1 86 ASN C C 14.883 -14.583 -12.396 1.00 . A A . 84 ASN C 1 1
2 2931 1 1 86 ASN CA C 15.254 -14.802 -10.934 1.00 . A A . 84 ASN CA 1 1
2 2932 1 1 86 ASN CB C 14.289 -15.808 -10.304 1.00 . A A . 84 ASN CB 1 1
2 2933 1 1 86 ASN CG C 12.872 -15.559 -10.809 1.00 . A A . 84 ASN CG 1 1
2 2934 1 1 86 ASN H H 14.346 -13.190 -9.900 1.00 . A A . 84 ASN H 1 1
2 2935 1 1 86 ASN HA H 16.255 -15.201 -10.882 1.00 . A A . 84 ASN HA 1 1
2 2936 1 1 86 ASN HB2 H 14.593 -16.810 -10.569 1.00 . A A . 84 ASN HB2 1 1
2 2937 1 1 86 ASN HB3 H 14.309 -15.700 -9.230 1.00 . A A . 84 ASN HB3 1 1
2 2938 1 1 86 ASN HD21 H 12.389 -14.358 -9.304 1.00 . A A . 84 ASN HD21 1 1
2 2939 1 1 86 ASN HD22 H 11.162 -14.618 -10.447 1.00 . A A . 84 ASN HD22 1 1
2 2940 1 1 86 ASN N N 15.210 -13.543 -10.199 1.00 . A A . 84 ASN N 1 1
2 2941 1 1 86 ASN ND2 N 12.074 -14.780 -10.131 1.00 . A A . 84 ASN ND2 1 1
2 2942 1 1 86 ASN O O 14.616 -15.535 -13.128 1.00 . A A . 84 ASN O 1 1
2 2943 1 1 86 ASN OD1 O 12.480 -16.088 -11.849 1.00 . A A . 84 ASN OD1 1 1
2 2944 1 1 87 LYS C C 15.752 -12.458 -14.930 1.00 . A A . 85 LYS C 1 1
2 2945 1 1 87 LYS CA C 14.526 -12.984 -14.190 1.00 . A A . 85 LYS CA 1 1
2 2946 1 1 87 LYS CB C 13.423 -11.922 -14.205 1.00 . A A . 85 LYS CB 1 1
2 2947 1 1 87 LYS CD C 11.076 -11.455 -14.926 1.00 . A A . 85 LYS CD 1 1
2 2948 1 1 87 LYS CE C 10.143 -11.564 -16.136 1.00 . A A . 85 LYS CE 1 1
2 2949 1 1 87 LYS CG C 12.286 -12.370 -15.127 1.00 . A A . 85 LYS CG 1 1
2 2950 1 1 87 LYS H H 15.087 -12.604 -12.182 1.00 . A A . 85 LYS H 1 1
2 2951 1 1 87 LYS HA H 14.166 -13.870 -14.690 1.00 . A A . 85 LYS HA 1 1
2 2952 1 1 87 LYS HB2 H 13.041 -11.786 -13.203 1.00 . A A . 85 LYS HB2 1 1
2 2953 1 1 87 LYS HB3 H 13.828 -10.988 -14.565 1.00 . A A . 85 LYS HB3 1 1
2 2954 1 1 87 LYS HD2 H 10.544 -11.752 -14.034 1.00 . A A . 85 LYS HD2 1 1
2 2955 1 1 87 LYS HD3 H 11.409 -10.433 -14.824 1.00 . A A . 85 LYS HD3 1 1
2 2956 1 1 87 LYS HE2 H 10.513 -12.321 -16.810 1.00 . A A . 85 LYS HE2 1 1
2 2957 1 1 87 LYS HE3 H 9.152 -11.832 -15.802 1.00 . A A . 85 LYS HE3 1 1
2 2958 1 1 87 LYS HG2 H 12.614 -12.316 -16.154 1.00 . A A . 85 LYS HG2 1 1
2 2959 1 1 87 LYS HG3 H 12.010 -13.386 -14.888 1.00 . A A . 85 LYS HG3 1 1
2 2960 1 1 87 LYS HZ1 H 10.505 -10.353 -17.791 1.00 . A A . 85 LYS HZ1 1 1
2 2961 1 1 87 LYS HZ2 H 10.628 -9.546 -16.305 1.00 . A A . 85 LYS HZ2 1 1
2 2962 1 1 87 LYS HZ3 H 9.099 -9.945 -16.928 1.00 . A A . 85 LYS HZ3 1 1
2 2963 1 1 87 LYS N N 14.867 -13.321 -12.812 1.00 . A A . 85 LYS N 1 1
2 2964 1 1 87 LYS NZ N 10.090 -10.253 -16.844 1.00 . A A . 85 LYS NZ 1 1
2 2965 1 1 87 LYS O O 16.889 -12.720 -14.536 1.00 . A A . 85 LYS O 1 1
2 2966 1 1 88 GLU C C 17.449 -12.242 -17.420 1.00 . A A . 86 GLU C 1 1
2 2967 1 1 88 GLU CA C 16.599 -11.143 -16.793 1.00 . A A . 86 GLU CA 1 1
2 2968 1 1 88 GLU CB C 17.479 -10.253 -15.913 1.00 . A A . 86 GLU CB 1 1
2 2969 1 1 88 GLU CD C 18.033 -9.016 -18.017 1.00 . A A . 86 GLU CD 1 1
2 2970 1 1 88 GLU CG C 18.606 -9.651 -16.755 1.00 . A A . 86 GLU CG 1 1
2 2971 1 1 88 GLU H H 14.584 -11.533 -16.264 1.00 . A A . 86 GLU H 1 1
2 2972 1 1 88 GLU HA H 16.176 -10.541 -17.580 1.00 . A A . 86 GLU HA 1 1
2 2973 1 1 88 GLU HB2 H 16.880 -9.459 -15.492 1.00 . A A . 86 GLU HB2 1 1
2 2974 1 1 88 GLU HB3 H 17.904 -10.843 -15.115 1.00 . A A . 86 GLU HB3 1 1
2 2975 1 1 88 GLU HG2 H 19.121 -8.898 -16.177 1.00 . A A . 86 GLU HG2 1 1
2 2976 1 1 88 GLU HG3 H 19.302 -10.429 -17.030 1.00 . A A . 86 GLU HG3 1 1
2 2977 1 1 88 GLU N N 15.511 -11.709 -16.002 1.00 . A A . 86 GLU N 1 1
2 2978 1 1 88 GLU O O 18.312 -11.971 -18.254 1.00 . A A . 86 GLU O 1 1
2 2979 1 1 88 GLU OE1 O 17.281 -8.065 -17.888 1.00 . A A . 86 GLU OE1 1 1
2 2980 1 1 88 GLU OE2 O 18.355 -9.491 -19.094 1.00 . A A . 86 GLU OE2 1 1
2 2981 1 1 89 VAL C C 17.057 -15.828 -17.726 1.00 . A A . 87 VAL C 1 1
2 2982 1 1 89 VAL CA C 17.953 -14.609 -17.553 1.00 . A A . 87 VAL CA 1 1
2 2983 1 1 89 VAL CB C 19.108 -14.966 -16.618 1.00 . A A . 87 VAL CB 1 1
2 2984 1 1 89 VAL CG1 C 19.860 -16.176 -17.177 1.00 . A A . 87 VAL CG1 1 1
2 2985 1 1 89 VAL CG2 C 20.065 -13.778 -16.511 1.00 . A A . 87 VAL CG2 1 1
2 2986 1 1 89 VAL H H 16.499 -13.639 -16.351 1.00 . A A . 87 VAL H 1 1
2 2987 1 1 89 VAL HA H 18.358 -14.334 -18.515 1.00 . A A . 87 VAL HA 1 1
2 2988 1 1 89 VAL HB H 18.716 -15.207 -15.640 1.00 . A A . 87 VAL HB 1 1
2 2989 1 1 89 VAL HG11 H 20.069 -16.018 -18.225 1.00 . A A . 87 VAL HG11 1 1
2 2990 1 1 89 VAL HG12 H 19.254 -17.063 -17.062 1.00 . A A . 87 VAL HG12 1 1
2 2991 1 1 89 VAL HG13 H 20.789 -16.303 -16.640 1.00 . A A . 87 VAL HG13 1 1
2 2992 1 1 89 VAL HG21 H 19.964 -13.156 -17.388 1.00 . A A . 87 VAL HG21 1 1
2 2993 1 1 89 VAL HG22 H 21.081 -14.139 -16.440 1.00 . A A . 87 VAL HG22 1 1
2 2994 1 1 89 VAL HG23 H 19.826 -13.201 -15.630 1.00 . A A . 87 VAL HG23 1 1
2 2995 1 1 89 VAL N N 17.200 -13.481 -17.017 1.00 . A A . 87 VAL N 1 1
2 2996 1 1 89 VAL O O 16.307 -16.194 -16.821 1.00 . A A . 87 VAL O 1 1
2 2997 1 1 90 LEU C C 17.132 -18.886 -18.754 1.00 . A A . 88 LEU C 1 1
2 2998 1 1 90 LEU CA C 16.357 -17.647 -19.166 1.00 . A A . 88 LEU CA 1 1
2 2999 1 1 90 LEU CB C 16.022 -17.717 -20.654 1.00 . A A . 88 LEU CB 1 1
2 3000 1 1 90 LEU CD1 C 14.262 -18.303 -22.315 1.00 . A A . 88 LEU CD1 1 1
2 3001 1 1 90 LEU CD2 C 14.650 -19.774 -20.334 1.00 . A A . 88 LEU CD2 1 1
2 3002 1 1 90 LEU CG C 14.636 -18.328 -20.834 1.00 . A A . 88 LEU CG 1 1
2 3003 1 1 90 LEU H H 17.775 -16.127 -19.568 1.00 . A A . 88 LEU H 1 1
2 3004 1 1 90 LEU HA H 15.448 -17.601 -18.599 1.00 . A A . 88 LEU HA 1 1
2 3005 1 1 90 LEU HB2 H 16.036 -16.722 -21.074 1.00 . A A . 88 LEU HB2 1 1
2 3006 1 1 90 LEU HB3 H 16.752 -18.333 -21.159 1.00 . A A . 88 LEU HB3 1 1
2 3007 1 1 90 LEU HD11 H 14.790 -19.089 -22.833 1.00 . A A . 88 LEU HD11 1 1
2 3008 1 1 90 LEU HD12 H 14.535 -17.346 -22.737 1.00 . A A . 88 LEU HD12 1 1
2 3009 1 1 90 LEU HD13 H 13.199 -18.453 -22.420 1.00 . A A . 88 LEU HD13 1 1
2 3010 1 1 90 LEU HD21 H 15.575 -20.249 -20.631 1.00 . A A . 88 LEU HD21 1 1
2 3011 1 1 90 LEU HD22 H 13.816 -20.311 -20.760 1.00 . A A . 88 LEU HD22 1 1
2 3012 1 1 90 LEU HD23 H 14.571 -19.783 -19.257 1.00 . A A . 88 LEU HD23 1 1
2 3013 1 1 90 LEU HG H 13.915 -17.756 -20.269 1.00 . A A . 88 LEU HG 1 1
2 3014 1 1 90 LEU N N 17.151 -16.459 -18.889 1.00 . A A . 88 LEU N 1 1
2 3015 1 1 90 LEU O O 16.563 -19.892 -18.331 1.00 . A A . 88 LEU O 1 1
2 3016 1 1 91 ALA C C 18.898 -21.180 -19.147 1.00 . A A . 89 ALA C 1 1
2 3017 1 1 91 ALA CA C 19.335 -19.868 -18.506 1.00 . A A . 89 ALA CA 1 1
2 3018 1 1 91 ALA CB C 19.357 -20.019 -16.987 1.00 . A A . 89 ALA CB 1 1
2 3019 1 1 91 ALA H H 18.813 -17.947 -19.205 1.00 . A A . 89 ALA H 1 1
2 3020 1 1 91 ALA HA H 20.331 -19.629 -18.844 1.00 . A A . 89 ALA HA 1 1
2 3021 1 1 91 ALA HB1 H 20.187 -19.459 -16.583 1.00 . A A . 89 ALA HB1 1 1
2 3022 1 1 91 ALA HB2 H 19.462 -21.061 -16.729 1.00 . A A . 89 ALA HB2 1 1
2 3023 1 1 91 ALA HB3 H 18.433 -19.637 -16.577 1.00 . A A . 89 ALA HB3 1 1
2 3024 1 1 91 ALA N N 18.441 -18.783 -18.872 1.00 . A A . 89 ALA N 1 1
2 3025 1 1 91 ALA O O 17.781 -21.296 -19.653 1.00 . A A . 89 ALA O 1 1
2 3026 1 1 92 LYS C C 19.378 -24.533 -18.641 1.00 . A A . 90 LYS C 1 1
2 3027 1 1 92 LYS CA C 19.497 -23.461 -19.716 1.00 . A A . 90 LYS CA 1 1
2 3028 1 1 92 LYS CB C 20.605 -23.850 -20.693 1.00 . A A . 90 LYS CB 1 1
2 3029 1 1 92 LYS CD C 19.745 -23.518 -23.023 1.00 . A A . 90 LYS CD 1 1
2 3030 1 1 92 LYS CE C 18.478 -22.710 -22.721 1.00 . A A . 90 LYS CE 1 1
2 3031 1 1 92 LYS CG C 19.994 -24.545 -21.911 1.00 . A A . 90 LYS CG 1 1
2 3032 1 1 92 LYS H H 20.667 -22.010 -18.719 1.00 . A A . 90 LYS H 1 1
2 3033 1 1 92 LYS HA H 18.564 -23.400 -20.251 1.00 . A A . 90 LYS HA 1 1
2 3034 1 1 92 LYS HB2 H 21.135 -22.962 -21.005 1.00 . A A . 90 LYS HB2 1 1
2 3035 1 1 92 LYS HB3 H 21.291 -24.525 -20.204 1.00 . A A . 90 LYS HB3 1 1
2 3036 1 1 92 LYS HD2 H 20.589 -22.848 -23.090 1.00 . A A . 90 LYS HD2 1 1
2 3037 1 1 92 LYS HD3 H 19.622 -24.032 -23.963 1.00 . A A . 90 LYS HD3 1 1
2 3038 1 1 92 LYS HE2 H 18.678 -22.012 -21.923 1.00 . A A . 90 LYS HE2 1 1
2 3039 1 1 92 LYS HE3 H 18.183 -22.166 -23.605 1.00 . A A . 90 LYS HE3 1 1
2 3040 1 1 92 LYS HG2 H 20.677 -25.303 -22.266 1.00 . A A . 90 LYS HG2 1 1
2 3041 1 1 92 LYS HG3 H 19.059 -25.008 -21.632 1.00 . A A . 90 LYS HG3 1 1
2 3042 1 1 92 LYS HZ1 H 16.512 -23.080 -22.140 1.00 . A A . 90 LYS HZ1 1 1
2 3043 1 1 92 LYS HZ2 H 17.643 -24.135 -21.448 1.00 . A A . 90 LYS HZ2 1 1
2 3044 1 1 92 LYS HZ3 H 17.201 -24.318 -23.078 1.00 . A A . 90 LYS HZ3 1 1
2 3045 1 1 92 LYS N N 19.792 -22.163 -19.129 1.00 . A A . 90 LYS N 1 1
2 3046 1 1 92 LYS NZ N 17.377 -23.631 -22.315 1.00 . A A . 90 LYS NZ 1 1
2 3047 1 1 92 LYS O O 18.887 -24.274 -17.542 1.00 . A A . 90 LYS O 1 1
2 3048 1 1 93 VAL C C 21.132 -27.514 -17.879 1.00 . A A . 91 VAL C 1 1
2 3049 1 1 93 VAL CA C 19.768 -26.845 -18.026 1.00 . A A . 91 VAL CA 1 1
2 3050 1 1 93 VAL CB C 18.742 -27.877 -18.493 1.00 . A A . 91 VAL CB 1 1
2 3051 1 1 93 VAL CG1 C 19.204 -28.499 -19.813 1.00 . A A . 91 VAL CG1 1 1
2 3052 1 1 93 VAL CG2 C 18.603 -28.973 -17.434 1.00 . A A . 91 VAL CG2 1 1
2 3053 1 1 93 VAL H H 20.210 -25.886 -19.861 1.00 . A A . 91 VAL H 1 1
2 3054 1 1 93 VAL HA H 19.463 -26.463 -17.067 1.00 . A A . 91 VAL HA 1 1
2 3055 1 1 93 VAL HB H 17.786 -27.393 -18.640 1.00 . A A . 91 VAL HB 1 1
2 3056 1 1 93 VAL HG11 H 18.399 -28.456 -20.533 1.00 . A A . 91 VAL HG11 1 1
2 3057 1 1 93 VAL HG12 H 19.483 -29.529 -19.648 1.00 . A A . 91 VAL HG12 1 1
2 3058 1 1 93 VAL HG13 H 20.055 -27.952 -20.192 1.00 . A A . 91 VAL HG13 1 1
2 3059 1 1 93 VAL HG21 H 19.035 -28.631 -16.505 1.00 . A A . 91 VAL HG21 1 1
2 3060 1 1 93 VAL HG22 H 19.120 -29.862 -17.766 1.00 . A A . 91 VAL HG22 1 1
2 3061 1 1 93 VAL HG23 H 17.558 -29.199 -17.283 1.00 . A A . 91 VAL HG23 1 1
2 3062 1 1 93 VAL N N 19.831 -25.740 -18.969 1.00 . A A . 91 VAL N 1 1
2 3063 1 1 93 VAL O O 21.260 -28.537 -17.208 1.00 . A A . 91 VAL O 1 1
2 3064 1 1 94 ILE C C 23.794 -27.954 -17.008 1.00 . A A . 92 ILE C 1 1
2 3065 1 1 94 ILE CA C 23.494 -27.484 -18.429 1.00 . A A . 92 ILE CA 1 1
2 3066 1 1 94 ILE CB C 24.519 -26.430 -18.850 1.00 . A A . 92 ILE CB 1 1
2 3067 1 1 94 ILE CD1 C 25.519 -24.217 -18.267 1.00 . A A . 92 ILE CD1 1 1
2 3068 1 1 94 ILE CG1 C 24.553 -25.310 -17.807 1.00 . A A . 92 ILE CG1 1 1
2 3069 1 1 94 ILE CG2 C 24.126 -25.847 -20.209 1.00 . A A . 92 ILE CG2 1 1
2 3070 1 1 94 ILE H H 21.990 -26.115 -19.026 1.00 . A A . 92 ILE H 1 1
2 3071 1 1 94 ILE HA H 23.566 -28.328 -19.099 1.00 . A A . 92 ILE HA 1 1
2 3072 1 1 94 ILE HB H 25.495 -26.886 -18.923 1.00 . A A . 92 ILE HB 1 1
2 3073 1 1 94 ILE HD11 H 25.700 -23.531 -17.452 1.00 . A A . 92 ILE HD11 1 1
2 3074 1 1 94 ILE HD12 H 25.085 -23.680 -19.099 1.00 . A A . 92 ILE HD12 1 1
2 3075 1 1 94 ILE HD13 H 26.451 -24.666 -18.575 1.00 . A A . 92 ILE HD13 1 1
2 3076 1 1 94 ILE HG12 H 23.563 -24.892 -17.695 1.00 . A A . 92 ILE HG12 1 1
2 3077 1 1 94 ILE HG13 H 24.887 -25.707 -16.861 1.00 . A A . 92 ILE HG13 1 1
2 3078 1 1 94 ILE HG21 H 23.334 -26.438 -20.640 1.00 . A A . 92 ILE HG21 1 1
2 3079 1 1 94 ILE HG22 H 24.984 -25.860 -20.867 1.00 . A A . 92 ILE HG22 1 1
2 3080 1 1 94 ILE HG23 H 23.788 -24.829 -20.081 1.00 . A A . 92 ILE HG23 1 1
2 3081 1 1 94 ILE N N 22.148 -26.930 -18.507 1.00 . A A . 92 ILE N 1 1
2 3082 1 1 94 ILE O O 23.111 -27.562 -16.061 1.00 . A A . 92 ILE O 1 1
2 3083 1 1 95 ASP C C 26.404 -30.215 -15.660 1.00 . A A . 93 ASP C 1 1
2 3084 1 1 95 ASP CA C 25.191 -29.304 -15.552 1.00 . A A . 93 ASP CA 1 1
2 3085 1 1 95 ASP CB C 24.022 -30.075 -14.932 1.00 . A A . 93 ASP CB 1 1
2 3086 1 1 95 ASP CG C 24.375 -30.503 -13.512 1.00 . A A . 93 ASP CG 1 1
2 3087 1 1 95 ASP H H 25.326 -29.071 -17.654 1.00 . A A . 93 ASP H 1 1
2 3088 1 1 95 ASP HA H 25.441 -28.473 -14.911 1.00 . A A . 93 ASP HA 1 1
2 3089 1 1 95 ASP HB2 H 23.147 -29.441 -14.909 1.00 . A A . 93 ASP HB2 1 1
2 3090 1 1 95 ASP HB3 H 23.814 -30.951 -15.528 1.00 . A A . 93 ASP HB3 1 1
2 3091 1 1 95 ASP N N 24.815 -28.792 -16.866 1.00 . A A . 93 ASP N 1 1
2 3092 1 1 95 ASP O O 26.338 -31.290 -16.257 1.00 . A A . 93 ASP O 1 1
2 3093 1 1 95 ASP OD1 O 25.488 -30.960 -13.311 1.00 . A A . 93 ASP OD1 1 1
2 3094 1 1 95 ASP OD2 O 23.526 -30.367 -12.646 1.00 . A A . 93 ASP OD2 1 1
2 3095 1 1 96 LEU C C 29.170 -30.941 -13.719 1.00 . A A . 94 LEU C 1 1
2 3096 1 1 96 LEU CA C 28.739 -30.549 -15.121 1.00 . A A . 94 LEU CA 1 1
2 3097 1 1 96 LEU CB C 29.837 -29.738 -15.803 1.00 . A A . 94 LEU CB 1 1
2 3098 1 1 96 LEU CD1 C 31.268 -28.811 -13.969 1.00 . A A . 94 LEU CD1 1 1
2 3099 1 1 96 LEU CD2 C 30.661 -27.387 -15.926 1.00 . A A . 94 LEU CD2 1 1
2 3100 1 1 96 LEU CG C 30.168 -28.488 -14.984 1.00 . A A . 94 LEU CG 1 1
2 3101 1 1 96 LEU H H 27.504 -28.906 -14.624 1.00 . A A . 94 LEU H 1 1
2 3102 1 1 96 LEU HA H 28.566 -31.441 -15.687 1.00 . A A . 94 LEU HA 1 1
2 3103 1 1 96 LEU HB2 H 30.720 -30.344 -15.898 1.00 . A A . 94 LEU HB2 1 1
2 3104 1 1 96 LEU HB3 H 29.496 -29.437 -16.780 1.00 . A A . 94 LEU HB3 1 1
2 3105 1 1 96 LEU HD11 H 31.019 -28.372 -13.017 1.00 . A A . 94 LEU HD11 1 1
2 3106 1 1 96 LEU HD12 H 32.206 -28.406 -14.317 1.00 . A A . 94 LEU HD12 1 1
2 3107 1 1 96 LEU HD13 H 31.358 -29.881 -13.860 1.00 . A A . 94 LEU HD13 1 1
2 3108 1 1 96 LEU HD21 H 30.939 -26.517 -15.351 1.00 . A A . 94 LEU HD21 1 1
2 3109 1 1 96 LEU HD22 H 29.874 -27.125 -16.619 1.00 . A A . 94 LEU HD22 1 1
2 3110 1 1 96 LEU HD23 H 31.520 -27.743 -16.477 1.00 . A A . 94 LEU HD23 1 1
2 3111 1 1 96 LEU HG H 29.284 -28.148 -14.467 1.00 . A A . 94 LEU HG 1 1
2 3112 1 1 96 LEU N N 27.511 -29.772 -15.082 1.00 . A A . 94 LEU N 1 1
2 3113 1 1 96 LEU O O 29.452 -32.106 -13.440 1.00 . A A . 94 LEU O 1 1
2 3114 1 1 97 THR C C 28.784 -31.294 -10.841 1.00 . A A . 95 THR C 1 1
2 3115 1 1 97 THR CA C 29.607 -30.169 -11.461 1.00 . A A . 95 THR CA 1 1
2 3116 1 1 97 THR CB C 29.395 -28.892 -10.642 1.00 . A A . 95 THR CB 1 1
2 3117 1 1 97 THR CG2 C 30.376 -28.868 -9.468 1.00 . A A . 95 THR CG2 1 1
2 3118 1 1 97 THR H H 28.979 -29.059 -13.157 1.00 . A A . 95 THR H 1 1
2 3119 1 1 97 THR HA H 30.653 -30.436 -11.426 1.00 . A A . 95 THR HA 1 1
2 3120 1 1 97 THR HB H 28.386 -28.874 -10.260 1.00 . A A . 95 THR HB 1 1
2 3121 1 1 97 THR HG1 H 29.924 -27.040 -10.907 1.00 . A A . 95 THR HG1 1 1
2 3122 1 1 97 THR HG21 H 31.285 -28.368 -9.767 1.00 . A A . 95 THR HG21 1 1
2 3123 1 1 97 THR HG22 H 30.605 -29.881 -9.168 1.00 . A A . 95 THR HG22 1 1
2 3124 1 1 97 THR HG23 H 29.931 -28.339 -8.638 1.00 . A A . 95 THR HG23 1 1
2 3125 1 1 97 THR N N 29.215 -29.953 -12.852 1.00 . A A . 95 THR N 1 1
2 3126 1 1 97 THR O O 28.380 -32.235 -11.522 1.00 . A A . 95 THR O 1 1
2 3127 1 1 97 THR OG1 O 29.608 -27.754 -11.466 1.00 . A A . 95 THR OG1 1 1
2 3128 1 1 98 HIS C C 27.252 -31.621 -7.504 1.00 . A A . 96 HIS C 1 1
2 3129 1 1 98 HIS CA C 27.757 -32.184 -8.828 1.00 . A A . 96 HIS CA 1 1
2 3130 1 1 98 HIS CB C 28.612 -33.424 -8.563 1.00 . A A . 96 HIS CB 1 1
2 3131 1 1 98 HIS CD2 C 29.744 -34.569 -10.638 1.00 . A A . 96 HIS CD2 1 1
2 3132 1 1 98 HIS CE1 C 27.985 -35.523 -11.468 1.00 . A A . 96 HIS CE1 1 1
2 3133 1 1 98 HIS CG C 28.693 -34.252 -9.814 1.00 . A A . 96 HIS CG 1 1
2 3134 1 1 98 HIS H H 28.883 -30.405 -9.052 1.00 . A A . 96 HIS H 1 1
2 3135 1 1 98 HIS HA H 26.910 -32.468 -9.435 1.00 . A A . 96 HIS HA 1 1
2 3136 1 1 98 HIS HB2 H 29.604 -33.120 -8.266 1.00 . A A . 96 HIS HB2 1 1
2 3137 1 1 98 HIS HB3 H 28.162 -34.008 -7.774 1.00 . A A . 96 HIS HB3 1 1
2 3138 1 1 98 HIS HD2 H 30.764 -34.245 -10.497 1.00 . A A . 96 HIS HD2 1 1
2 3139 1 1 98 HIS HE1 H 27.329 -36.098 -12.106 1.00 . A A . 96 HIS HE1 1 1
2 3140 1 1 98 HIS HE2 H 29.825 -35.746 -12.416 1.00 . A A . 96 HIS HE2 1 1
2 3141 1 1 98 HIS N N 28.537 -31.180 -9.541 1.00 . A A . 96 HIS N 1 1
2 3142 1 1 98 HIS ND1 N 27.582 -34.871 -10.363 1.00 . A A . 96 HIS ND1 1 1
2 3143 1 1 98 HIS NE2 N 29.295 -35.372 -11.681 1.00 . A A . 96 HIS NE2 1 1
2 3144 1 1 98 HIS O O 27.518 -30.465 -7.171 1.00 . A A . 96 HIS O 1 1
2 3145 1 1 99 ASP C C 25.683 -30.509 -5.512 1.00 . A A . 97 ASP C 1 1
2 3146 1 1 99 ASP CA C 25.988 -32.002 -5.473 1.00 . A A . 97 ASP CA 1 1
2 3147 1 1 99 ASP CB C 26.996 -32.292 -4.358 1.00 . A A . 97 ASP CB 1 1
2 3148 1 1 99 ASP CG C 28.157 -31.306 -4.434 1.00 . A A . 97 ASP CG 1 1
2 3149 1 1 99 ASP H H 26.340 -33.349 -7.070 1.00 . A A . 97 ASP H 1 1
2 3150 1 1 99 ASP HA H 25.076 -32.542 -5.268 1.00 . A A . 97 ASP HA 1 1
2 3151 1 1 99 ASP HB2 H 26.507 -32.195 -3.400 1.00 . A A . 97 ASP HB2 1 1
2 3152 1 1 99 ASP HB3 H 27.372 -33.297 -4.468 1.00 . A A . 97 ASP HB3 1 1
2 3153 1 1 99 ASP N N 26.522 -32.439 -6.755 1.00 . A A . 97 ASP N 1 1
2 3154 1 1 99 ASP O O 25.928 -29.786 -4.547 1.00 . A A . 97 ASP O 1 1
2 3155 1 1 99 ASP OD1 O 29.004 -31.485 -5.294 1.00 . A A . 97 ASP OD1 1 1
2 3156 1 1 99 ASP OD2 O 28.184 -30.389 -3.630 1.00 . A A . 97 ASP OD2 1 1
2 3157 1 1 100 ASN C C 23.948 -28.148 -5.657 1.00 . A A . 98 ASN C 1 1
2 3158 1 1 100 ASN CA C 24.817 -28.646 -6.812 1.00 . A A . 98 ASN CA 1 1
2 3159 1 1 100 ASN CB C 24.090 -28.436 -8.141 1.00 . A A . 98 ASN CB 1 1
2 3160 1 1 100 ASN CG C 24.894 -29.058 -9.278 1.00 . A A . 98 ASN CG 1 1
2 3161 1 1 100 ASN H H 24.982 -30.679 -7.380 1.00 . A A . 98 ASN H 1 1
2 3162 1 1 100 ASN HA H 25.732 -28.073 -6.826 1.00 . A A . 98 ASN HA 1 1
2 3163 1 1 100 ASN HB2 H 23.117 -28.899 -8.096 1.00 . A A . 98 ASN HB2 1 1
2 3164 1 1 100 ASN HB3 H 23.976 -27.379 -8.325 1.00 . A A . 98 ASN HB3 1 1
2 3165 1 1 100 ASN HD21 H 26.410 -27.786 -9.099 1.00 . A A . 98 ASN HD21 1 1
2 3166 1 1 100 ASN HD22 H 26.580 -28.950 -10.323 1.00 . A A . 98 ASN HD22 1 1
2 3167 1 1 100 ASN N N 25.150 -30.055 -6.643 1.00 . A A . 98 ASN N 1 1
2 3168 1 1 100 ASN ND2 N 26.059 -28.557 -9.593 1.00 . A A . 98 ASN ND2 1 1
2 3169 1 1 100 ASN O O 24.355 -28.209 -4.497 1.00 . A A . 98 ASN O 1 1
2 3170 1 1 100 ASN OD1 O 24.451 -30.025 -9.897 1.00 . A A . 98 ASN OD1 1 1
2 3171 1 1 101 LYS C C 20.421 -27.530 -5.189 1.00 . A A . 99 LYS C 1 1
2 3172 1 1 101 LYS CA C 21.871 -27.111 -4.954 1.00 . A A . 99 LYS CA 1 1
2 3173 1 1 101 LYS CB C 21.955 -25.592 -4.963 1.00 . A A . 99 LYS CB 1 1
2 3174 1 1 101 LYS CD C 21.648 -23.595 -6.440 1.00 . A A . 99 LYS CD 1 1
2 3175 1 1 101 LYS CE C 21.619 -23.112 -7.891 1.00 . A A . 99 LYS CE 1 1
2 3176 1 1 101 LYS CG C 21.943 -25.096 -6.410 1.00 . A A . 99 LYS CG 1 1
2 3177 1 1 101 LYS H H 22.490 -27.587 -6.914 1.00 . A A . 99 LYS H 1 1
2 3178 1 1 101 LYS HA H 22.190 -27.469 -3.990 1.00 . A A . 99 LYS HA 1 1
2 3179 1 1 101 LYS HB2 H 21.109 -25.185 -4.433 1.00 . A A . 99 LYS HB2 1 1
2 3180 1 1 101 LYS HB3 H 22.870 -25.283 -4.486 1.00 . A A . 99 LYS HB3 1 1
2 3181 1 1 101 LYS HD2 H 20.692 -23.406 -5.976 1.00 . A A . 99 LYS HD2 1 1
2 3182 1 1 101 LYS HD3 H 22.421 -23.065 -5.903 1.00 . A A . 99 LYS HD3 1 1
2 3183 1 1 101 LYS HE2 H 21.323 -23.926 -8.536 1.00 . A A . 99 LYS HE2 1 1
2 3184 1 1 101 LYS HE3 H 20.911 -22.302 -7.987 1.00 . A A . 99 LYS HE3 1 1
2 3185 1 1 101 LYS HG2 H 22.907 -25.283 -6.861 1.00 . A A . 99 LYS HG2 1 1
2 3186 1 1 101 LYS HG3 H 21.179 -25.621 -6.964 1.00 . A A . 99 LYS HG3 1 1
2 3187 1 1 101 LYS HZ1 H 23.255 -23.087 -9.178 1.00 . A A . 99 LYS HZ1 1 1
2 3188 1 1 101 LYS HZ2 H 23.659 -22.890 -7.542 1.00 . A A . 99 LYS HZ2 1 1
2 3189 1 1 101 LYS HZ3 H 22.959 -21.603 -8.403 1.00 . A A . 99 LYS HZ3 1 1
2 3190 1 1 101 LYS N N 22.761 -27.635 -5.978 1.00 . A A . 99 LYS N 1 1
2 3191 1 1 101 LYS NZ N 22.975 -22.637 -8.283 1.00 . A A . 99 LYS NZ 1 1
2 3192 1 1 101 LYS O O 20.060 -28.695 -5.034 1.00 . A A . 99 LYS O 1 1
2 3193 1 1 102 ASP C C 17.958 -27.790 -6.921 1.00 . A A . 100 ASP C 1 1
2 3194 1 1 102 ASP CA C 18.172 -26.805 -5.776 1.00 . A A . 100 ASP CA 1 1
2 3195 1 1 102 ASP CB C 17.466 -25.489 -6.102 1.00 . A A . 100 ASP CB 1 1
2 3196 1 1 102 ASP CG C 18.349 -24.313 -5.699 1.00 . A A . 100 ASP CG 1 1
2 3197 1 1 102 ASP H H 19.939 -25.643 -5.629 1.00 . A A . 100 ASP H 1 1
2 3198 1 1 102 ASP HA H 17.737 -27.214 -4.878 1.00 . A A . 100 ASP HA 1 1
2 3199 1 1 102 ASP HB2 H 17.266 -25.442 -7.163 1.00 . A A . 100 ASP HB2 1 1
2 3200 1 1 102 ASP HB3 H 16.534 -25.438 -5.559 1.00 . A A . 100 ASP HB3 1 1
2 3201 1 1 102 ASP N N 19.591 -26.555 -5.541 1.00 . A A . 100 ASP N 1 1
2 3202 1 1 102 ASP O O 16.926 -28.459 -6.985 1.00 . A A . 100 ASP O 1 1
2 3203 1 1 102 ASP OD1 O 19.022 -24.422 -4.688 1.00 . A A . 100 ASP OD1 1 1
2 3204 1 1 102 ASP OD2 O 18.339 -23.320 -6.408 1.00 . A A . 100 ASP OD2 1 1
2 3205 1 1 103 ASP C C 18.580 -30.208 -8.513 1.00 . A A . 101 ASP C 1 1
2 3206 1 1 103 ASP CA C 18.800 -28.768 -8.971 1.00 . A A . 101 ASP CA 1 1
2 3207 1 1 103 ASP CB C 20.065 -28.691 -9.828 1.00 . A A . 101 ASP CB 1 1
2 3208 1 1 103 ASP CG C 20.586 -27.259 -9.860 1.00 . A A . 101 ASP CG 1 1
2 3209 1 1 103 ASP H H 19.720 -27.305 -7.740 1.00 . A A . 101 ASP H 1 1
2 3210 1 1 103 ASP HA H 17.957 -28.460 -9.571 1.00 . A A . 101 ASP HA 1 1
2 3211 1 1 103 ASP HB2 H 20.821 -29.340 -9.409 1.00 . A A . 101 ASP HB2 1 1
2 3212 1 1 103 ASP HB3 H 19.837 -29.011 -10.834 1.00 . A A . 101 ASP HB3 1 1
2 3213 1 1 103 ASP N N 18.922 -27.867 -7.830 1.00 . A A . 101 ASP N 1 1
2 3214 1 1 103 ASP O O 17.549 -30.817 -8.822 1.00 . A A . 101 ASP O 1 1
2 3215 1 1 103 ASP OD1 O 19.792 -26.356 -9.652 1.00 . A A . 101 ASP OD1 1 1
2 3216 1 1 103 ASP OD2 O 21.772 -27.085 -10.090 1.00 . A A . 101 ASP OD2 1 1
2 3217 1 1 104 LEU C C 18.558 -32.195 -6.033 1.00 . A A . 102 LEU C 1 1
2 3218 1 1 104 LEU CA C 19.399 -32.127 -7.297 1.00 . A A . 102 LEU CA 1 1
2 3219 1 1 104 LEU CB C 20.758 -32.834 -7.085 1.00 . A A . 102 LEU CB 1 1
2 3220 1 1 104 LEU CD1 C 21.960 -30.678 -6.639 1.00 . A A . 102 LEU CD1 1 1
2 3221 1 1 104 LEU CD2 C 21.039 -31.995 -4.720 1.00 . A A . 102 LEU CD2 1 1
2 3222 1 1 104 LEU CG C 21.678 -32.079 -6.111 1.00 . A A . 102 LEU CG 1 1
2 3223 1 1 104 LEU H H 20.333 -30.237 -7.547 1.00 . A A . 102 LEU H 1 1
2 3224 1 1 104 LEU HA H 18.868 -32.675 -8.063 1.00 . A A . 102 LEU HA 1 1
2 3225 1 1 104 LEU HB2 H 20.576 -33.822 -6.692 1.00 . A A . 102 LEU HB2 1 1
2 3226 1 1 104 LEU HB3 H 21.255 -32.924 -8.038 1.00 . A A . 102 LEU HB3 1 1
2 3227 1 1 104 LEU HD11 H 21.235 -29.993 -6.241 1.00 . A A . 102 LEU HD11 1 1
2 3228 1 1 104 LEU HD12 H 21.904 -30.683 -7.717 1.00 . A A . 102 LEU HD12 1 1
2 3229 1 1 104 LEU HD13 H 22.949 -30.373 -6.332 1.00 . A A . 102 LEU HD13 1 1
2 3230 1 1 104 LEU HD21 H 21.814 -32.036 -3.969 1.00 . A A . 102 LEU HD21 1 1
2 3231 1 1 104 LEU HD22 H 20.363 -32.826 -4.579 1.00 . A A . 102 LEU HD22 1 1
2 3232 1 1 104 LEU HD23 H 20.500 -31.067 -4.624 1.00 . A A . 102 LEU HD23 1 1
2 3233 1 1 104 LEU HG H 22.614 -32.615 -6.036 1.00 . A A . 102 LEU HG 1 1
2 3234 1 1 104 LEU N N 19.539 -30.755 -7.771 1.00 . A A . 102 LEU N 1 1
2 3235 1 1 104 LEU O O 18.027 -33.243 -5.718 1.00 . A A . 102 LEU O 1 1
2 3236 1 1 105 GLN C C 16.148 -31.337 -4.504 1.00 . A A . 103 GLN C 1 1
2 3237 1 1 105 GLN CA C 17.588 -31.122 -4.107 1.00 . A A . 103 GLN CA 1 1
2 3238 1 1 105 GLN CB C 17.713 -29.815 -3.321 1.00 . A A . 103 GLN CB 1 1
2 3239 1 1 105 GLN CD C 18.262 -28.887 -1.059 1.00 . A A . 103 GLN CD 1 1
2 3240 1 1 105 GLN CG C 18.449 -30.072 -2.001 1.00 . A A . 103 GLN CG 1 1
2 3241 1 1 105 GLN H H 18.830 -30.250 -5.601 1.00 . A A . 103 GLN H 1 1
2 3242 1 1 105 GLN HA H 17.900 -31.941 -3.489 1.00 . A A . 103 GLN HA 1 1
2 3243 1 1 105 GLN HB2 H 18.261 -29.096 -3.907 1.00 . A A . 103 GLN HB2 1 1
2 3244 1 1 105 GLN HB3 H 16.727 -29.426 -3.111 1.00 . A A . 103 GLN HB3 1 1
2 3245 1 1 105 GLN HE21 H 17.460 -27.719 -2.449 1.00 . A A . 103 GLN HE21 1 1
2 3246 1 1 105 GLN HE22 H 17.609 -27.018 -0.910 1.00 . A A . 103 GLN HE22 1 1
2 3247 1 1 105 GLN HG2 H 18.053 -30.964 -1.538 1.00 . A A . 103 GLN HG2 1 1
2 3248 1 1 105 GLN HG3 H 19.502 -30.207 -2.199 1.00 . A A . 103 GLN HG3 1 1
2 3249 1 1 105 GLN N N 18.408 -31.089 -5.314 1.00 . A A . 103 GLN N 1 1
2 3250 1 1 105 GLN NE2 N 17.734 -27.783 -1.510 1.00 . A A . 103 GLN NE2 1 1
2 3251 1 1 105 GLN O O 15.384 -32.032 -3.831 1.00 . A A . 103 GLN O 1 1
2 3252 1 1 105 GLN OE1 O 18.608 -28.969 0.120 1.00 . A A . 103 GLN OE1 1 1
2 3253 1 1 106 ALA C C 14.272 -32.154 -6.868 1.00 . A A . 104 ALA C 1 1
2 3254 1 1 106 ALA CA C 14.460 -30.831 -6.140 1.00 . A A . 104 ALA CA 1 1
2 3255 1 1 106 ALA CB C 14.186 -29.660 -7.079 1.00 . A A . 104 ALA CB 1 1
2 3256 1 1 106 ALA H H 16.457 -30.201 -6.094 1.00 . A A . 104 ALA H 1 1
2 3257 1 1 106 ALA HA H 13.778 -30.789 -5.316 1.00 . A A . 104 ALA HA 1 1
2 3258 1 1 106 ALA HB1 H 13.164 -29.700 -7.416 1.00 . A A . 104 ALA HB1 1 1
2 3259 1 1 106 ALA HB2 H 14.851 -29.717 -7.928 1.00 . A A . 104 ALA HB2 1 1
2 3260 1 1 106 ALA HB3 H 14.356 -28.732 -6.552 1.00 . A A . 104 ALA HB3 1 1
2 3261 1 1 106 ALA N N 15.797 -30.729 -5.616 1.00 . A A . 104 ALA N 1 1
2 3262 1 1 106 ALA O O 13.339 -32.896 -6.574 1.00 . A A . 104 ALA O 1 1
2 3263 1 1 107 ALA C C 15.089 -34.876 -7.532 1.00 . A A . 105 ALA C 1 1
2 3264 1 1 107 ALA CA C 15.060 -33.720 -8.529 1.00 . A A . 105 ALA CA 1 1
2 3265 1 1 107 ALA CB C 16.220 -33.858 -9.518 1.00 . A A . 105 ALA CB 1 1
2 3266 1 1 107 ALA H H 15.905 -31.840 -8.001 1.00 . A A . 105 ALA H 1 1
2 3267 1 1 107 ALA HA H 14.127 -33.742 -9.071 1.00 . A A . 105 ALA HA 1 1
2 3268 1 1 107 ALA HB1 H 16.279 -32.971 -10.129 1.00 . A A . 105 ALA HB1 1 1
2 3269 1 1 107 ALA HB2 H 16.054 -34.720 -10.147 1.00 . A A . 105 ALA HB2 1 1
2 3270 1 1 107 ALA HB3 H 17.144 -33.983 -8.974 1.00 . A A . 105 ALA HB3 1 1
2 3271 1 1 107 ALA N N 15.164 -32.460 -7.805 1.00 . A A . 105 ALA N 1 1
2 3272 1 1 107 ALA O O 14.282 -35.808 -7.607 1.00 . A A . 105 ALA O 1 1
2 3273 1 1 108 ILE C C 14.927 -35.892 -4.696 1.00 . A A . 106 ILE C 1 1
2 3274 1 1 108 ILE CA C 16.169 -35.811 -5.561 1.00 . A A . 106 ILE CA 1 1
2 3275 1 1 108 ILE CB C 17.342 -35.483 -4.662 1.00 . A A . 106 ILE CB 1 1
2 3276 1 1 108 ILE CD1 C 19.169 -37.001 -5.447 1.00 . A A . 106 ILE CD1 1 1
2 3277 1 1 108 ILE CG1 C 18.651 -35.561 -5.455 1.00 . A A . 106 ILE CG1 1 1
2 3278 1 1 108 ILE CG2 C 17.386 -36.479 -3.505 1.00 . A A . 106 ILE CG2 1 1
2 3279 1 1 108 ILE H H 16.623 -34.017 -6.585 1.00 . A A . 106 ILE H 1 1
2 3280 1 1 108 ILE HA H 16.347 -36.758 -6.021 1.00 . A A . 106 ILE HA 1 1
2 3281 1 1 108 ILE HB H 17.203 -34.495 -4.273 1.00 . A A . 106 ILE HB 1 1
2 3282 1 1 108 ILE HD11 H 19.766 -37.164 -4.560 1.00 . A A . 106 ILE HD11 1 1
2 3283 1 1 108 ILE HD12 H 19.776 -37.171 -6.324 1.00 . A A . 106 ILE HD12 1 1
2 3284 1 1 108 ILE HD13 H 18.334 -37.685 -5.450 1.00 . A A . 106 ILE HD13 1 1
2 3285 1 1 108 ILE HG12 H 18.474 -35.250 -6.475 1.00 . A A . 106 ILE HG12 1 1
2 3286 1 1 108 ILE HG13 H 19.387 -34.914 -5.002 1.00 . A A . 106 ILE HG13 1 1
2 3287 1 1 108 ILE HG21 H 18.346 -36.421 -3.018 1.00 . A A . 106 ILE HG21 1 1
2 3288 1 1 108 ILE HG22 H 17.233 -37.478 -3.885 1.00 . A A . 106 ILE HG22 1 1
2 3289 1 1 108 ILE HG23 H 16.608 -36.240 -2.796 1.00 . A A . 106 ILE HG23 1 1
2 3290 1 1 108 ILE N N 16.022 -34.791 -6.591 1.00 . A A . 106 ILE N 1 1
2 3291 1 1 108 ILE O O 14.451 -36.974 -4.392 1.00 . A A . 106 ILE O 1 1
2 3292 1 1 109 ALA C C 12.018 -35.216 -4.149 1.00 . A A . 107 ALA C 1 1
2 3293 1 1 109 ALA CA C 13.251 -34.693 -3.422 1.00 . A A . 107 ALA CA 1 1
2 3294 1 1 109 ALA CB C 13.008 -33.261 -2.967 1.00 . A A . 107 ALA CB 1 1
2 3295 1 1 109 ALA H H 14.867 -33.899 -4.538 1.00 . A A . 107 ALA H 1 1
2 3296 1 1 109 ALA HA H 13.431 -35.306 -2.553 1.00 . A A . 107 ALA HA 1 1
2 3297 1 1 109 ALA HB1 H 12.161 -33.238 -2.299 1.00 . A A . 107 ALA HB1 1 1
2 3298 1 1 109 ALA HB2 H 12.809 -32.641 -3.828 1.00 . A A . 107 ALA HB2 1 1
2 3299 1 1 109 ALA HB3 H 13.884 -32.896 -2.453 1.00 . A A . 107 ALA HB3 1 1
2 3300 1 1 109 ALA N N 14.427 -34.737 -4.279 1.00 . A A . 107 ALA N 1 1
2 3301 1 1 109 ALA O O 11.190 -35.905 -3.560 1.00 . A A . 107 ALA O 1 1
2 3302 1 1 110 LEU C C 10.771 -36.842 -6.362 1.00 . A A . 108 LEU C 1 1
2 3303 1 1 110 LEU CA C 10.754 -35.325 -6.212 1.00 . A A . 108 LEU CA 1 1
2 3304 1 1 110 LEU CB C 10.784 -34.666 -7.594 1.00 . A A . 108 LEU CB 1 1
2 3305 1 1 110 LEU CD1 C 9.519 -33.124 -9.103 1.00 . A A . 108 LEU CD1 1 1
2 3306 1 1 110 LEU CD2 C 8.462 -35.245 -8.318 1.00 . A A . 108 LEU CD2 1 1
2 3307 1 1 110 LEU CG C 9.400 -34.100 -7.931 1.00 . A A . 108 LEU CG 1 1
2 3308 1 1 110 LEU H H 12.586 -34.327 -5.846 1.00 . A A . 108 LEU H 1 1
2 3309 1 1 110 LEU HA H 9.847 -35.035 -5.704 1.00 . A A . 108 LEU HA 1 1
2 3310 1 1 110 LEU HB2 H 11.510 -33.866 -7.594 1.00 . A A . 108 LEU HB2 1 1
2 3311 1 1 110 LEU HB3 H 11.060 -35.402 -8.336 1.00 . A A . 108 LEU HB3 1 1
2 3312 1 1 110 LEU HD11 H 10.340 -32.447 -8.926 1.00 . A A . 108 LEU HD11 1 1
2 3313 1 1 110 LEU HD12 H 8.601 -32.562 -9.197 1.00 . A A . 108 LEU HD12 1 1
2 3314 1 1 110 LEU HD13 H 9.697 -33.677 -10.014 1.00 . A A . 108 LEU HD13 1 1
2 3315 1 1 110 LEU HD21 H 8.614 -36.077 -7.646 1.00 . A A . 108 LEU HD21 1 1
2 3316 1 1 110 LEU HD22 H 8.674 -35.557 -9.330 1.00 . A A . 108 LEU HD22 1 1
2 3317 1 1 110 LEU HD23 H 7.438 -34.910 -8.251 1.00 . A A . 108 LEU HD23 1 1
2 3318 1 1 110 LEU HG H 9.004 -33.580 -7.072 1.00 . A A . 108 LEU HG 1 1
2 3319 1 1 110 LEU N N 11.897 -34.881 -5.426 1.00 . A A . 108 LEU N 1 1
2 3320 1 1 110 LEU O O 9.731 -37.496 -6.281 1.00 . A A . 108 LEU O 1 1
2 3321 1 1 111 SER C C 12.264 -39.520 -5.391 1.00 . A A . 109 SER C 1 1
2 3322 1 1 111 SER CA C 12.103 -38.837 -6.740 1.00 . A A . 109 SER CA 1 1
2 3323 1 1 111 SER CB C 13.327 -39.132 -7.595 1.00 . A A . 109 SER CB 1 1
2 3324 1 1 111 SER H H 12.754 -36.819 -6.635 1.00 . A A . 109 SER H 1 1
2 3325 1 1 111 SER HA H 11.229 -39.228 -7.228 1.00 . A A . 109 SER HA 1 1
2 3326 1 1 111 SER HB2 H 13.565 -38.267 -8.189 1.00 . A A . 109 SER HB2 1 1
2 3327 1 1 111 SER HB3 H 14.163 -39.364 -6.947 1.00 . A A . 109 SER HB3 1 1
2 3328 1 1 111 SER HG H 13.408 -41.025 -8.039 1.00 . A A . 109 SER HG 1 1
2 3329 1 1 111 SER N N 11.959 -37.394 -6.579 1.00 . A A . 109 SER N 1 1
2 3330 1 1 111 SER O O 12.080 -40.730 -5.266 1.00 . A A . 109 SER O 1 1
2 3331 1 1 111 SER OG O 13.052 -40.233 -8.451 1.00 . A A . 109 SER OG 1 1
2 3332 1 1 112 LEU C C 11.522 -39.121 -2.247 1.00 . A A . 110 LEU C 1 1
2 3333 1 1 112 LEU CA C 12.813 -39.262 -3.047 1.00 . A A . 110 LEU CA 1 1
2 3334 1 1 112 LEU CB C 13.977 -38.509 -2.366 1.00 . A A . 110 LEU CB 1 1
2 3335 1 1 112 LEU CD1 C 13.271 -38.542 0.050 1.00 . A A . 110 LEU CD1 1 1
2 3336 1 1 112 LEU CD2 C 14.205 -40.615 -1.003 1.00 . A A . 110 LEU CD2 1 1
2 3337 1 1 112 LEU CG C 14.275 -39.085 -0.972 1.00 . A A . 110 LEU CG 1 1
2 3338 1 1 112 LEU H H 12.753 -37.775 -4.560 1.00 . A A . 110 LEU H 1 1
2 3339 1 1 112 LEU HA H 13.066 -40.307 -3.123 1.00 . A A . 110 LEU HA 1 1
2 3340 1 1 112 LEU HB2 H 14.864 -38.601 -2.978 1.00 . A A . 110 LEU HB2 1 1
2 3341 1 1 112 LEU HB3 H 13.722 -37.464 -2.273 1.00 . A A . 110 LEU HB3 1 1
2 3342 1 1 112 LEU HD11 H 13.801 -38.005 0.823 1.00 . A A . 110 LEU HD11 1 1
2 3343 1 1 112 LEU HD12 H 12.728 -39.362 0.494 1.00 . A A . 110 LEU HD12 1 1
2 3344 1 1 112 LEU HD13 H 12.581 -37.872 -0.441 1.00 . A A . 110 LEU HD13 1 1
2 3345 1 1 112 LEU HD21 H 14.677 -41.013 -0.117 1.00 . A A . 110 LEU HD21 1 1
2 3346 1 1 112 LEU HD22 H 14.722 -40.981 -1.878 1.00 . A A . 110 LEU HD22 1 1
2 3347 1 1 112 LEU HD23 H 13.174 -40.931 -1.033 1.00 . A A . 110 LEU HD23 1 1
2 3348 1 1 112 LEU HG H 15.271 -38.781 -0.676 1.00 . A A . 110 LEU HG 1 1
2 3349 1 1 112 LEU N N 12.616 -38.735 -4.390 1.00 . A A . 110 LEU N 1 1
2 3350 1 1 112 LEU O O 11.373 -39.700 -1.173 1.00 . A A . 110 LEU O 1 1
2 3351 1 1 113 LEU C C 8.507 -39.450 -2.087 1.00 . A A . 111 LEU C 1 1
2 3352 1 1 113 LEU CA C 9.297 -38.150 -2.127 1.00 . A A . 111 LEU CA 1 1
2 3353 1 1 113 LEU CB C 8.483 -37.080 -2.861 1.00 . A A . 111 LEU CB 1 1
2 3354 1 1 113 LEU CD1 C 9.102 -35.107 -1.461 1.00 . A A . 111 LEU CD1 1 1
2 3355 1 1 113 LEU CD2 C 6.832 -35.242 -2.491 1.00 . A A . 111 LEU CD2 1 1
2 3356 1 1 113 LEU CG C 7.966 -36.049 -1.855 1.00 . A A . 111 LEU CG 1 1
2 3357 1 1 113 LEU H H 10.756 -37.921 -3.657 1.00 . A A . 111 LEU H 1 1
2 3358 1 1 113 LEU HA H 9.476 -37.823 -1.119 1.00 . A A . 111 LEU HA 1 1
2 3359 1 1 113 LEU HB2 H 9.109 -36.589 -3.591 1.00 . A A . 111 LEU HB2 1 1
2 3360 1 1 113 LEU HB3 H 7.647 -37.545 -3.360 1.00 . A A . 111 LEU HB3 1 1
2 3361 1 1 113 LEU HD11 H 10.049 -35.613 -1.579 1.00 . A A . 111 LEU HD11 1 1
2 3362 1 1 113 LEU HD12 H 8.981 -34.806 -0.430 1.00 . A A . 111 LEU HD12 1 1
2 3363 1 1 113 LEU HD13 H 9.081 -34.232 -2.095 1.00 . A A . 111 LEU HD13 1 1
2 3364 1 1 113 LEU HD21 H 6.969 -35.210 -3.562 1.00 . A A . 111 LEU HD21 1 1
2 3365 1 1 113 LEU HD22 H 6.841 -34.236 -2.097 1.00 . A A . 111 LEU HD22 1 1
2 3366 1 1 113 LEU HD23 H 5.885 -35.709 -2.263 1.00 . A A . 111 LEU HD23 1 1
2 3367 1 1 113 LEU HG H 7.599 -36.558 -0.976 1.00 . A A . 111 LEU HG 1 1
2 3368 1 1 113 LEU N N 10.582 -38.354 -2.790 1.00 . A A . 111 LEU N 1 1
2 3369 1 1 113 LEU O O 7.604 -39.620 -1.268 1.00 . A A . 111 LEU O 1 1
2 3370 1 1 114 GLU C C 8.507 -42.486 -1.822 1.00 . A A . 112 GLU C 1 1
2 3371 1 1 114 GLU CA C 8.191 -41.653 -3.051 1.00 . A A . 112 GLU CA 1 1
2 3372 1 1 114 GLU CB C 8.639 -42.403 -4.308 1.00 . A A . 112 GLU CB 1 1
2 3373 1 1 114 GLU CD C 6.951 -41.511 -5.923 1.00 . A A . 112 GLU CD 1 1
2 3374 1 1 114 GLU CG C 8.425 -41.515 -5.535 1.00 . A A . 112 GLU CG 1 1
2 3375 1 1 114 GLU H H 9.591 -40.157 -3.598 1.00 . A A . 112 GLU H 1 1
2 3376 1 1 114 GLU HA H 7.133 -41.498 -3.100 1.00 . A A . 112 GLU HA 1 1
2 3377 1 1 114 GLU HB2 H 9.686 -42.656 -4.222 1.00 . A A . 112 GLU HB2 1 1
2 3378 1 1 114 GLU HB3 H 8.058 -43.306 -4.414 1.00 . A A . 112 GLU HB3 1 1
2 3379 1 1 114 GLU HG2 H 8.740 -40.507 -5.307 1.00 . A A . 112 GLU HG2 1 1
2 3380 1 1 114 GLU HG3 H 9.010 -41.895 -6.360 1.00 . A A . 112 GLU HG3 1 1
2 3381 1 1 114 GLU N N 8.862 -40.360 -2.979 1.00 . A A . 112 GLU N 1 1
2 3382 1 1 114 GLU O O 7.711 -42.572 -0.887 1.00 . A A . 112 GLU O 1 1
2 3383 1 1 114 GLU OE1 O 6.247 -42.413 -5.500 1.00 . A A . 112 GLU OE1 1 1
2 3384 1 1 114 GLU OE2 O 6.548 -40.606 -6.635 1.00 . A A . 112 GLU OE2 1 1
2 3385 1 1 115 SER C C 11.174 -43.203 0.107 1.00 . A A . 113 SER C 1 1
2 3386 1 1 115 SER CA C 10.115 -43.931 -0.726 1.00 . A A . 113 SER CA 1 1
2 3387 1 1 115 SER CB C 10.700 -45.238 -1.261 1.00 . A A . 113 SER CB 1 1
2 3388 1 1 115 SER H H 10.255 -42.981 -2.617 1.00 . A A . 113 SER H 1 1
2 3389 1 1 115 SER HA H 9.265 -44.161 -0.105 1.00 . A A . 113 SER HA 1 1
2 3390 1 1 115 SER HB2 H 9.989 -46.035 -1.124 1.00 . A A . 113 SER HB2 1 1
2 3391 1 1 115 SER HB3 H 10.916 -45.129 -2.316 1.00 . A A . 113 SER HB3 1 1
2 3392 1 1 115 SER HG H 11.833 -46.457 -0.254 1.00 . A A . 113 SER HG 1 1
2 3393 1 1 115 SER N N 9.677 -43.096 -1.838 1.00 . A A . 113 SER N 1 1
2 3394 1 1 115 SER O O 12.336 -43.127 -0.289 1.00 . A A . 113 SER O 1 1
2 3395 1 1 115 SER OG O 11.892 -45.546 -0.550 1.00 . A A . 113 SER OG 1 1
2 3396 1 1 116 PRO C C 12.648 -42.894 2.915 1.00 . A A . 114 PRO C 1 1
2 3397 1 1 116 PRO CA C 11.748 -41.939 2.135 1.00 . A A . 114 PRO CA 1 1
2 3398 1 1 116 PRO CB C 10.833 -41.154 3.075 1.00 . A A . 114 PRO CB 1 1
2 3399 1 1 116 PRO CD C 9.440 -42.702 1.811 1.00 . A A . 114 PRO CD 1 1
2 3400 1 1 116 PRO CG C 9.552 -41.919 3.123 1.00 . A A . 114 PRO CG 1 1
2 3401 1 1 116 PRO HA H 12.345 -41.253 1.558 1.00 . A A . 114 PRO HA 1 1
2 3402 1 1 116 PRO HB2 H 11.275 -41.097 4.061 1.00 . A A . 114 PRO HB2 1 1
2 3403 1 1 116 PRO HB3 H 10.658 -40.164 2.685 1.00 . A A . 114 PRO HB3 1 1
2 3404 1 1 116 PRO HD2 H 9.134 -43.720 2.011 1.00 . A A . 114 PRO HD2 1 1
2 3405 1 1 116 PRO HD3 H 8.745 -42.221 1.141 1.00 . A A . 114 PRO HD3 1 1
2 3406 1 1 116 PRO HG2 H 9.561 -42.600 3.963 1.00 . A A . 114 PRO HG2 1 1
2 3407 1 1 116 PRO HG3 H 8.720 -41.239 3.209 1.00 . A A . 114 PRO HG3 1 1
2 3408 1 1 116 PRO N N 10.800 -42.669 1.246 1.00 . A A . 114 PRO N 1 1
2 3409 1 1 116 PRO O O 12.445 -44.107 2.896 1.00 . A A . 114 PRO O 1 1
2 3410 1 1 117 LYS C C 15.281 -42.325 5.433 1.00 . A A . 115 LYS C 1 1
2 3411 1 1 117 LYS CA C 14.568 -43.159 4.375 1.00 . A A . 115 LYS CA 1 1
2 3412 1 1 117 LYS CB C 15.605 -43.794 3.448 1.00 . A A . 115 LYS CB 1 1
2 3413 1 1 117 LYS CD C 14.750 -46.128 3.202 1.00 . A A . 115 LYS CD 1 1
2 3414 1 1 117 LYS CE C 14.945 -47.582 3.638 1.00 . A A . 115 LYS CE 1 1
2 3415 1 1 117 LYS CG C 15.824 -45.253 3.850 1.00 . A A . 115 LYS CG 1 1
2 3416 1 1 117 LYS H H 13.763 -41.367 3.576 1.00 . A A . 115 LYS H 1 1
2 3417 1 1 117 LYS HA H 14.012 -43.945 4.863 1.00 . A A . 115 LYS HA 1 1
2 3418 1 1 117 LYS HB2 H 15.253 -43.749 2.428 1.00 . A A . 115 LYS HB2 1 1
2 3419 1 1 117 LYS HB3 H 16.539 -43.257 3.531 1.00 . A A . 115 LYS HB3 1 1
2 3420 1 1 117 LYS HD2 H 13.773 -45.786 3.511 1.00 . A A . 115 LYS HD2 1 1
2 3421 1 1 117 LYS HD3 H 14.832 -46.063 2.128 1.00 . A A . 115 LYS HD3 1 1
2 3422 1 1 117 LYS HE2 H 15.316 -48.161 2.805 1.00 . A A . 115 LYS HE2 1 1
2 3423 1 1 117 LYS HE3 H 15.655 -47.623 4.450 1.00 . A A . 115 LYS HE3 1 1
2 3424 1 1 117 LYS HG2 H 16.801 -45.574 3.519 1.00 . A A . 115 LYS HG2 1 1
2 3425 1 1 117 LYS HG3 H 15.759 -45.344 4.924 1.00 . A A . 115 LYS HG3 1 1
2 3426 1 1 117 LYS HZ1 H 13.810 -48.966 4.702 1.00 . A A . 115 LYS HZ1 1 1
2 3427 1 1 117 LYS HZ2 H 13.084 -48.438 3.262 1.00 . A A . 115 LYS HZ2 1 1
2 3428 1 1 117 LYS HZ3 H 13.116 -47.418 4.620 1.00 . A A . 115 LYS HZ3 1 1
2 3429 1 1 117 LYS N N 13.645 -42.339 3.598 1.00 . A A . 115 LYS N 1 1
2 3430 1 1 117 LYS NZ N 13.640 -48.143 4.089 1.00 . A A . 115 LYS NZ 1 1
2 3431 1 1 117 LYS O O 14.870 -41.204 5.739 1.00 . A A . 115 LYS O 1 1
2 3432 1 1 118 ILE C C 18.619 -42.312 6.715 1.00 . A A . 116 ILE C 1 1
2 3433 1 1 118 ILE CA C 17.126 -42.191 7.009 1.00 . A A . 116 ILE CA 1 1
2 3434 1 1 118 ILE CB C 16.826 -42.793 8.384 1.00 . A A . 116 ILE CB 1 1
2 3435 1 1 118 ILE CD1 C 15.178 -44.120 9.714 1.00 . A A . 116 ILE CD1 1 1
2 3436 1 1 118 ILE CG1 C 15.468 -43.497 8.346 1.00 . A A . 116 ILE CG1 1 1
2 3437 1 1 118 ILE CG2 C 16.793 -41.683 9.436 1.00 . A A . 116 ILE CG2 1 1
2 3438 1 1 118 ILE H H 16.629 -43.777 5.699 1.00 . A A . 116 ILE H 1 1
2 3439 1 1 118 ILE HA H 16.851 -41.147 7.015 1.00 . A A . 116 ILE HA 1 1
2 3440 1 1 118 ILE HB H 17.596 -43.506 8.639 1.00 . A A . 116 ILE HB 1 1
2 3441 1 1 118 ILE HD11 H 15.941 -43.819 10.417 1.00 . A A . 116 ILE HD11 1 1
2 3442 1 1 118 ILE HD12 H 15.175 -45.196 9.624 1.00 . A A . 116 ILE HD12 1 1
2 3443 1 1 118 ILE HD13 H 14.213 -43.786 10.065 1.00 . A A . 116 ILE HD13 1 1
2 3444 1 1 118 ILE HG12 H 14.696 -42.777 8.106 1.00 . A A . 116 ILE HG12 1 1
2 3445 1 1 118 ILE HG13 H 15.485 -44.271 7.595 1.00 . A A . 116 ILE HG13 1 1
2 3446 1 1 118 ILE HG21 H 17.709 -41.113 9.388 1.00 . A A . 116 ILE HG21 1 1
2 3447 1 1 118 ILE HG22 H 16.692 -42.122 10.417 1.00 . A A . 116 ILE HG22 1 1
2 3448 1 1 118 ILE HG23 H 15.953 -41.031 9.246 1.00 . A A . 116 ILE HG23 1 1
2 3449 1 1 118 ILE N N 16.352 -42.882 5.986 1.00 . A A . 116 ILE N 1 1
2 3450 1 1 118 ILE O O 19.016 -42.895 5.706 1.00 . A A . 116 ILE O 1 1
2 3451 1 1 119 GLN C C 21.420 -43.198 7.790 1.00 . A A . 117 GLN C 1 1
2 3452 1 1 119 GLN CA C 20.886 -41.816 7.427 1.00 . A A . 117 GLN CA 1 1
2 3453 1 1 119 GLN CB C 21.559 -40.759 8.305 1.00 . A A . 117 GLN CB 1 1
2 3454 1 1 119 GLN CD C 19.858 -39.136 7.446 1.00 . A A . 117 GLN CD 1 1
2 3455 1 1 119 GLN CG C 21.344 -39.373 7.695 1.00 . A A . 117 GLN CG 1 1
2 3456 1 1 119 GLN H H 19.066 -41.310 8.388 1.00 . A A . 117 GLN H 1 1
2 3457 1 1 119 GLN HA H 21.121 -41.609 6.393 1.00 . A A . 117 GLN HA 1 1
2 3458 1 1 119 GLN HB2 H 21.127 -40.789 9.296 1.00 . A A . 117 GLN HB2 1 1
2 3459 1 1 119 GLN HB3 H 22.616 -40.964 8.367 1.00 . A A . 117 GLN HB3 1 1
2 3460 1 1 119 GLN HE21 H 19.418 -38.921 9.370 1.00 . A A . 117 GLN HE21 1 1
2 3461 1 1 119 GLN HE22 H 18.105 -38.773 8.305 1.00 . A A . 117 GLN HE22 1 1
2 3462 1 1 119 GLN HG2 H 21.719 -38.621 8.374 1.00 . A A . 117 GLN HG2 1 1
2 3463 1 1 119 GLN HG3 H 21.877 -39.308 6.759 1.00 . A A . 117 GLN HG3 1 1
2 3464 1 1 119 GLN N N 19.439 -41.760 7.602 1.00 . A A . 117 GLN N 1 1
2 3465 1 1 119 GLN NE2 N 19.061 -38.926 8.457 1.00 . A A . 117 GLN NE2 1 1
2 3466 1 1 119 GLN O O 22.532 -43.330 8.300 1.00 . A A . 117 GLN O 1 1
2 3467 1 1 119 GLN OE1 O 19.411 -39.142 6.299 1.00 . A A . 117 GLN OE1 1 1
2 3468 1 1 120 ALA C C 21.810 -45.647 9.135 1.00 . A A . 118 ALA C 1 1
2 3469 1 1 120 ALA CA C 21.023 -45.595 7.829 1.00 . A A . 118 ALA CA 1 1
2 3470 1 1 120 ALA CB C 21.884 -46.152 6.694 1.00 . A A . 118 ALA CB 1 1
2 3471 1 1 120 ALA H H 19.743 -44.062 7.117 1.00 . A A . 118 ALA H 1 1
2 3472 1 1 120 ALA HA H 20.139 -46.206 7.928 1.00 . A A . 118 ALA HA 1 1
2 3473 1 1 120 ALA HB1 H 22.893 -45.780 6.790 1.00 . A A . 118 ALA HB1 1 1
2 3474 1 1 120 ALA HB2 H 21.475 -45.839 5.744 1.00 . A A . 118 ALA HB2 1 1
2 3475 1 1 120 ALA HB3 H 21.890 -47.230 6.744 1.00 . A A . 118 ALA HB3 1 1
2 3476 1 1 120 ALA N N 20.620 -44.226 7.525 1.00 . A A . 118 ALA N 1 1
2 3477 1 1 120 ALA O O 21.455 -44.987 10.112 1.00 . A A . 118 ALA O 1 1
2 3478 1 1 121 ASP C C 24.944 -47.415 10.037 1.00 . A A . 119 ASP C 1 1
2 3479 1 1 121 ASP CA C 23.711 -46.568 10.335 1.00 . A A . 119 ASP CA 1 1
2 3480 1 1 121 ASP CB C 22.908 -47.211 11.467 1.00 . A A . 119 ASP CB 1 1
2 3481 1 1 121 ASP CG C 23.802 -47.429 12.683 1.00 . A A . 119 ASP CG 1 1
2 3482 1 1 121 ASP H H 23.114 -46.938 8.336 1.00 . A A . 119 ASP H 1 1
2 3483 1 1 121 ASP HA H 24.030 -45.585 10.650 1.00 . A A . 119 ASP HA 1 1
2 3484 1 1 121 ASP HB2 H 22.087 -46.562 11.737 1.00 . A A . 119 ASP HB2 1 1
2 3485 1 1 121 ASP HB3 H 22.519 -48.162 11.135 1.00 . A A . 119 ASP HB3 1 1
2 3486 1 1 121 ASP N N 22.880 -46.436 9.144 1.00 . A A . 119 ASP N 1 1
2 3487 1 1 121 ASP O O 26.053 -46.894 9.918 1.00 . A A . 119 ASP O 1 1
2 3488 1 1 121 ASP OD1 O 24.999 -47.575 12.496 1.00 . A A . 119 ASP OD1 1 1
2 3489 1 1 121 ASP OD2 O 23.277 -47.446 13.785 1.00 . A A . 119 ASP OD2 1 1
2 3490 1 1 122 GLY C C 25.545 -51.034 10.155 1.00 . A A . 120 GLY C 1 1
2 3491 1 1 122 GLY CA C 25.847 -49.634 9.632 1.00 . A A . 120 GLY CA 1 1
2 3492 1 1 122 GLY H H 23.838 -49.084 10.021 1.00 . A A . 120 GLY H 1 1
2 3493 1 1 122 GLY HA2 H 26.004 -49.679 8.563 1.00 . A A . 120 GLY HA2 1 1
2 3494 1 1 122 GLY HA3 H 26.743 -49.266 10.108 1.00 . A A . 120 GLY HA3 1 1
2 3495 1 1 122 GLY N N 24.743 -48.724 9.916 1.00 . A A . 120 GLY N 1 1
2 3496 1 1 122 GLY O O 26.114 -51.978 9.630 1.00 . A A . 120 GLY O 1 1
3 3497 1 1 3 MET C C -17.064 -22.211 -16.705 1.00 . A A . 1 MET C 1 1
3 3498 1 1 3 MET CA C -16.199 -22.668 -17.875 1.00 . A A . 1 MET CA 1 1
3 3499 1 1 3 MET CB C -16.964 -23.681 -18.728 1.00 . A A . 1 MET CB 1 1
3 3500 1 1 3 MET CE C -18.696 -26.385 -19.687 1.00 . A A . 1 MET CE 1 1
3 3501 1 1 3 MET CG C -17.364 -24.877 -17.863 1.00 . A A . 1 MET CG 1 1
3 3502 1 1 3 MET H H -14.820 -23.353 -16.354 1.00 . A A . 1 MET H 1 1
3 3503 1 1 3 MET HA H -15.937 -21.814 -18.482 1.00 . A A . 1 MET HA 1 1
3 3504 1 1 3 MET HB2 H -17.851 -23.214 -19.133 1.00 . A A . 1 MET HB2 1 1
3 3505 1 1 3 MET HB3 H -16.335 -24.019 -19.537 1.00 . A A . 1 MET HB3 1 1
3 3506 1 1 3 MET HE1 H -18.721 -25.530 -20.349 1.00 . A A . 1 MET HE1 1 1
3 3507 1 1 3 MET HE2 H -19.509 -26.322 -18.977 1.00 . A A . 1 MET HE2 1 1
3 3508 1 1 3 MET HE3 H -18.798 -27.289 -20.266 1.00 . A A . 1 MET HE3 1 1
3 3509 1 1 3 MET HG2 H -16.751 -24.898 -16.973 1.00 . A A . 1 MET HG2 1 1
3 3510 1 1 3 MET HG3 H -18.403 -24.787 -17.583 1.00 . A A . 1 MET HG3 1 1
3 3511 1 1 3 MET N N -14.956 -23.303 -17.353 1.00 . A A . 1 MET N 1 1
3 3512 1 1 3 MET O O -16.840 -22.609 -15.561 1.00 . A A . 1 MET O 1 1
3 3513 1 1 3 MET SD S -17.120 -26.409 -18.797 1.00 . A A . 1 MET SD 1 1
3 3514 1 1 4 THR C C -19.808 -21.991 -15.399 1.00 . A A . 2 THR C 1 1
3 3515 1 1 4 THR CA C -18.945 -20.865 -15.961 1.00 . A A . 2 THR CA 1 1
3 3516 1 1 4 THR CB C -19.843 -19.766 -16.536 1.00 . A A . 2 THR CB 1 1
3 3517 1 1 4 THR CG2 C -21.072 -19.589 -15.642 1.00 . A A . 2 THR CG2 1 1
3 3518 1 1 4 THR H H -18.182 -21.087 -17.927 1.00 . A A . 2 THR H 1 1
3 3519 1 1 4 THR HA H -18.351 -20.447 -15.163 1.00 . A A . 2 THR HA 1 1
3 3520 1 1 4 THR HB H -20.162 -20.043 -17.528 1.00 . A A . 2 THR HB 1 1
3 3521 1 1 4 THR HG1 H -18.734 -18.471 -17.469 1.00 . A A . 2 THR HG1 1 1
3 3522 1 1 4 THR HG21 H -21.859 -20.248 -15.978 1.00 . A A . 2 THR HG21 1 1
3 3523 1 1 4 THR HG22 H -21.413 -18.566 -15.696 1.00 . A A . 2 THR HG22 1 1
3 3524 1 1 4 THR HG23 H -20.813 -19.830 -14.622 1.00 . A A . 2 THR HG23 1 1
3 3525 1 1 4 THR N N -18.052 -21.371 -16.999 1.00 . A A . 2 THR N 1 1
3 3526 1 1 4 THR O O -20.194 -21.964 -14.231 1.00 . A A . 2 THR O 1 1
3 3527 1 1 4 THR OG1 O -19.119 -18.546 -16.593 1.00 . A A . 2 THR OG1 1 1
3 3528 1 1 5 ALA C C -22.060 -23.644 -14.912 1.00 . A A . 3 ALA C 1 1
3 3529 1 1 5 ALA CA C -20.921 -24.111 -15.813 1.00 . A A . 3 ALA CA 1 1
3 3530 1 1 5 ALA CB C -20.057 -25.125 -15.063 1.00 . A A . 3 ALA CB 1 1
3 3531 1 1 5 ALA H H -19.767 -22.948 -17.157 1.00 . A A . 3 ALA H 1 1
3 3532 1 1 5 ALA HA H -21.339 -24.589 -16.687 1.00 . A A . 3 ALA HA 1 1
3 3533 1 1 5 ALA HB1 H -19.084 -25.183 -15.528 1.00 . A A . 3 ALA HB1 1 1
3 3534 1 1 5 ALA HB2 H -20.530 -26.095 -15.095 1.00 . A A . 3 ALA HB2 1 1
3 3535 1 1 5 ALA HB3 H -19.945 -24.812 -14.035 1.00 . A A . 3 ALA HB3 1 1
3 3536 1 1 5 ALA N N -20.104 -22.979 -16.237 1.00 . A A . 3 ALA N 1 1
3 3537 1 1 5 ALA O O -22.684 -22.613 -15.165 1.00 . A A . 3 ALA O 1 1
3 3538 1 1 6 GLU C C -23.057 -22.779 -12.181 1.00 . A A . 4 GLU C 1 1
3 3539 1 1 6 GLU CA C -23.393 -24.065 -12.926 1.00 . A A . 4 GLU CA 1 1
3 3540 1 1 6 GLU CB C -23.595 -25.200 -11.921 1.00 . A A . 4 GLU CB 1 1
3 3541 1 1 6 GLU CD C -22.691 -27.437 -12.580 1.00 . A A . 4 GLU CD 1 1
3 3542 1 1 6 GLU CG C -23.890 -26.500 -12.671 1.00 . A A . 4 GLU CG 1 1
3 3543 1 1 6 GLU H H -21.797 -25.220 -13.706 1.00 . A A . 4 GLU H 1 1
3 3544 1 1 6 GLU HA H -24.309 -23.921 -13.479 1.00 . A A . 4 GLU HA 1 1
3 3545 1 1 6 GLU HB2 H -22.700 -25.320 -11.330 1.00 . A A . 4 GLU HB2 1 1
3 3546 1 1 6 GLU HB3 H -24.426 -24.964 -11.273 1.00 . A A . 4 GLU HB3 1 1
3 3547 1 1 6 GLU HG2 H -24.754 -26.979 -12.231 1.00 . A A . 4 GLU HG2 1 1
3 3548 1 1 6 GLU HG3 H -24.092 -26.278 -13.708 1.00 . A A . 4 GLU HG3 1 1
3 3549 1 1 6 GLU N N -22.327 -24.410 -13.859 1.00 . A A . 4 GLU N 1 1
3 3550 1 1 6 GLU O O -22.019 -22.163 -12.422 1.00 . A A . 4 GLU O 1 1
3 3551 1 1 6 GLU OE1 O -22.021 -27.412 -11.560 1.00 . A A . 4 GLU OE1 1 1
3 3552 1 1 6 GLU OE2 O -22.458 -28.165 -13.530 1.00 . A A . 4 GLU OE2 1 1
3 3553 1 1 7 LEU C C -22.872 -21.455 -9.274 1.00 . A A . 5 LEU C 1 1
3 3554 1 1 7 LEU CA C -23.732 -21.165 -10.500 1.00 . A A . 5 LEU CA 1 1
3 3555 1 1 7 LEU CB C -25.079 -20.589 -10.056 1.00 . A A . 5 LEU CB 1 1
3 3556 1 1 7 LEU CD1 C -25.304 -19.909 -12.450 1.00 . A A . 5 LEU CD1 1 1
3 3557 1 1 7 LEU CD2 C -26.488 -21.946 -11.618 1.00 . A A . 5 LEU CD2 1 1
3 3558 1 1 7 LEU CG C -26.029 -20.530 -11.255 1.00 . A A . 5 LEU CG 1 1
3 3559 1 1 7 LEU H H -24.751 -22.912 -11.128 1.00 . A A . 5 LEU H 1 1
3 3560 1 1 7 LEU HA H -23.228 -20.437 -11.117 1.00 . A A . 5 LEU HA 1 1
3 3561 1 1 7 LEU HB2 H -25.502 -21.217 -9.288 1.00 . A A . 5 LEU HB2 1 1
3 3562 1 1 7 LEU HB3 H -24.932 -19.593 -9.668 1.00 . A A . 5 LEU HB3 1 1
3 3563 1 1 7 LEU HD11 H -26.030 -19.520 -13.149 1.00 . A A . 5 LEU HD11 1 1
3 3564 1 1 7 LEU HD12 H -24.704 -20.663 -12.938 1.00 . A A . 5 LEU HD12 1 1
3 3565 1 1 7 LEU HD13 H -24.667 -19.107 -12.109 1.00 . A A . 5 LEU HD13 1 1
3 3566 1 1 7 LEU HD21 H -25.892 -22.318 -12.438 1.00 . A A . 5 LEU HD21 1 1
3 3567 1 1 7 LEU HD22 H -27.526 -21.922 -11.911 1.00 . A A . 5 LEU HD22 1 1
3 3568 1 1 7 LEU HD23 H -26.370 -22.595 -10.763 1.00 . A A . 5 LEU HD23 1 1
3 3569 1 1 7 LEU HG H -26.887 -19.925 -11.001 1.00 . A A . 5 LEU HG 1 1
3 3570 1 1 7 LEU N N -23.942 -22.380 -11.277 1.00 . A A . 5 LEU N 1 1
3 3571 1 1 7 LEU O O -22.781 -22.597 -8.824 1.00 . A A . 5 LEU O 1 1
3 3572 1 1 8 GLN C C -22.246 -20.673 -6.301 1.00 . A A . 6 GLN C 1 1
3 3573 1 1 8 GLN CA C -21.392 -20.572 -7.563 1.00 . A A . 6 GLN CA 1 1
3 3574 1 1 8 GLN CB C -20.434 -19.384 -7.445 1.00 . A A . 6 GLN CB 1 1
3 3575 1 1 8 GLN CD C -18.529 -20.564 -6.329 1.00 . A A . 6 GLN CD 1 1
3 3576 1 1 8 GLN CG C -18.991 -19.870 -7.605 1.00 . A A . 6 GLN CG 1 1
3 3577 1 1 8 GLN H H -22.351 -19.526 -9.138 1.00 . A A . 6 GLN H 1 1
3 3578 1 1 8 GLN HA H -20.817 -21.479 -7.669 1.00 . A A . 6 GLN HA 1 1
3 3579 1 1 8 GLN HB2 H -20.659 -18.663 -8.218 1.00 . A A . 6 GLN HB2 1 1
3 3580 1 1 8 GLN HB3 H -20.550 -18.922 -6.477 1.00 . A A . 6 GLN HB3 1 1
3 3581 1 1 8 GLN HE21 H -19.248 -22.337 -6.860 1.00 . A A . 6 GLN HE21 1 1
3 3582 1 1 8 GLN HE22 H -18.478 -22.289 -5.348 1.00 . A A . 6 GLN HE22 1 1
3 3583 1 1 8 GLN HG2 H -18.938 -20.564 -8.431 1.00 . A A . 6 GLN HG2 1 1
3 3584 1 1 8 GLN HG3 H -18.349 -19.025 -7.806 1.00 . A A . 6 GLN HG3 1 1
3 3585 1 1 8 GLN N N -22.242 -20.414 -8.739 1.00 . A A . 6 GLN N 1 1
3 3586 1 1 8 GLN NE2 N -18.771 -21.835 -6.165 1.00 . A A . 6 GLN NE2 1 1
3 3587 1 1 8 GLN O O -22.160 -21.651 -5.559 1.00 . A A . 6 GLN O 1 1
3 3588 1 1 8 GLN OE1 O -17.932 -19.932 -5.458 1.00 . A A . 6 GLN OE1 1 1
3 3589 1 1 9 GLN C C -23.138 -19.405 -3.625 1.00 . A A . 7 GLN C 1 1
3 3590 1 1 9 GLN CA C -23.941 -19.638 -4.899 1.00 . A A . 7 GLN CA 1 1
3 3591 1 1 9 GLN CB C -24.699 -20.961 -4.791 1.00 . A A . 7 GLN CB 1 1
3 3592 1 1 9 GLN CD C -26.215 -22.123 -3.176 1.00 . A A . 7 GLN CD 1 1
3 3593 1 1 9 GLN CG C -25.890 -20.792 -3.846 1.00 . A A . 7 GLN CG 1 1
3 3594 1 1 9 GLN H H -23.095 -18.906 -6.699 1.00 . A A . 7 GLN H 1 1
3 3595 1 1 9 GLN HA H -24.652 -18.838 -5.010 1.00 . A A . 7 GLN HA 1 1
3 3596 1 1 9 GLN HB2 H -25.054 -21.254 -5.770 1.00 . A A . 7 GLN HB2 1 1
3 3597 1 1 9 GLN HB3 H -24.041 -21.724 -4.404 1.00 . A A . 7 GLN HB3 1 1
3 3598 1 1 9 GLN HE21 H -25.600 -21.538 -1.382 1.00 . A A . 7 GLN HE21 1 1
3 3599 1 1 9 GLN HE22 H -26.189 -23.129 -1.465 1.00 . A A . 7 GLN HE22 1 1
3 3600 1 1 9 GLN HG2 H -25.645 -20.061 -3.089 1.00 . A A . 7 GLN HG2 1 1
3 3601 1 1 9 GLN HG3 H -26.748 -20.454 -4.407 1.00 . A A . 7 GLN HG3 1 1
3 3602 1 1 9 GLN N N -23.070 -19.656 -6.070 1.00 . A A . 7 GLN N 1 1
3 3603 1 1 9 GLN NE2 N -25.982 -22.276 -1.901 1.00 . A A . 7 GLN NE2 1 1
3 3604 1 1 9 GLN O O -23.698 -19.085 -2.576 1.00 . A A . 7 GLN O 1 1
3 3605 1 1 9 GLN OE1 O -26.697 -23.047 -3.832 1.00 . A A . 7 GLN OE1 1 1
3 3606 1 1 10 ASP C C -20.228 -18.035 -2.683 1.00 . A A . 8 ASP C 1 1
3 3607 1 1 10 ASP CA C -20.952 -19.368 -2.576 1.00 . A A . 8 ASP CA 1 1
3 3608 1 1 10 ASP CB C -19.929 -20.502 -2.495 1.00 . A A . 8 ASP CB 1 1
3 3609 1 1 10 ASP CG C -20.328 -21.488 -1.402 1.00 . A A . 8 ASP CG 1 1
3 3610 1 1 10 ASP H H -21.442 -19.819 -4.590 1.00 . A A . 8 ASP H 1 1
3 3611 1 1 10 ASP HA H -21.547 -19.370 -1.682 1.00 . A A . 8 ASP HA 1 1
3 3612 1 1 10 ASP HB2 H -19.888 -21.015 -3.445 1.00 . A A . 8 ASP HB2 1 1
3 3613 1 1 10 ASP HB3 H -18.957 -20.090 -2.268 1.00 . A A . 8 ASP HB3 1 1
3 3614 1 1 10 ASP N N -21.827 -19.565 -3.727 1.00 . A A . 8 ASP N 1 1
3 3615 1 1 10 ASP O O -19.732 -17.500 -1.692 1.00 . A A . 8 ASP O 1 1
3 3616 1 1 10 ASP OD1 O -20.708 -21.037 -0.334 1.00 . A A . 8 ASP OD1 1 1
3 3617 1 1 10 ASP OD2 O -20.246 -22.681 -1.648 1.00 . A A . 8 ASP OD2 1 1
3 3618 1 1 11 ASP C C -20.427 -15.077 -3.748 1.00 . A A . 9 ASP C 1 1
3 3619 1 1 11 ASP CA C -19.516 -16.230 -4.138 1.00 . A A . 9 ASP CA 1 1
3 3620 1 1 11 ASP CB C -19.133 -16.110 -5.615 1.00 . A A . 9 ASP CB 1 1
3 3621 1 1 11 ASP CG C -17.637 -16.355 -5.787 1.00 . A A . 9 ASP CG 1 1
3 3622 1 1 11 ASP H H -20.594 -17.985 -4.639 1.00 . A A . 9 ASP H 1 1
3 3623 1 1 11 ASP HA H -18.627 -16.182 -3.543 1.00 . A A . 9 ASP HA 1 1
3 3624 1 1 11 ASP HB2 H -19.685 -16.842 -6.189 1.00 . A A . 9 ASP HB2 1 1
3 3625 1 1 11 ASP HB3 H -19.376 -15.119 -5.969 1.00 . A A . 9 ASP HB3 1 1
3 3626 1 1 11 ASP N N -20.177 -17.507 -3.895 1.00 . A A . 9 ASP N 1 1
3 3627 1 1 11 ASP O O -19.984 -14.093 -3.157 1.00 . A A . 9 ASP O 1 1
3 3628 1 1 11 ASP OD1 O -17.048 -16.950 -4.900 1.00 . A A . 9 ASP OD1 1 1
3 3629 1 1 11 ASP OD2 O -17.103 -15.946 -6.805 1.00 . A A . 9 ASP OD2 1 1
3 3630 1 1 12 ALA C C -22.056 -12.895 -3.368 1.00 . A A . 10 ALA C 1 1
3 3631 1 1 12 ALA CA C -22.708 -14.209 -3.779 1.00 . A A . 10 ALA CA 1 1
3 3632 1 1 12 ALA CB C -23.616 -14.701 -2.653 1.00 . A A . 10 ALA CB 1 1
3 3633 1 1 12 ALA H H -21.966 -16.041 -4.549 1.00 . A A . 10 ALA H 1 1
3 3634 1 1 12 ALA HA H -23.308 -14.039 -4.658 1.00 . A A . 10 ALA HA 1 1
3 3635 1 1 12 ALA HB1 H -23.017 -15.169 -1.886 1.00 . A A . 10 ALA HB1 1 1
3 3636 1 1 12 ALA HB2 H -24.321 -15.417 -3.046 1.00 . A A . 10 ALA HB2 1 1
3 3637 1 1 12 ALA HB3 H -24.151 -13.864 -2.230 1.00 . A A . 10 ALA HB3 1 1
3 3638 1 1 12 ALA N N -21.699 -15.224 -4.085 1.00 . A A . 10 ALA N 1 1
3 3639 1 1 12 ALA O O -21.383 -12.244 -4.168 1.00 . A A . 10 ALA O 1 1
3 3640 1 1 13 ALA C C -20.214 -11.495 -1.233 1.00 . A A . 11 ALA C 1 1
3 3641 1 1 13 ALA CA C -21.679 -11.279 -1.598 1.00 . A A . 11 ALA CA 1 1
3 3642 1 1 13 ALA CB C -22.455 -10.811 -0.364 1.00 . A A . 11 ALA CB 1 1
3 3643 1 1 13 ALA H H -22.799 -13.076 -1.520 1.00 . A A . 11 ALA H 1 1
3 3644 1 1 13 ALA HA H -21.743 -10.518 -2.361 1.00 . A A . 11 ALA HA 1 1
3 3645 1 1 13 ALA HB1 H -21.913 -10.012 0.121 1.00 . A A . 11 ALA HB1 1 1
3 3646 1 1 13 ALA HB2 H -22.571 -11.636 0.323 1.00 . A A . 11 ALA HB2 1 1
3 3647 1 1 13 ALA HB3 H -23.429 -10.453 -0.665 1.00 . A A . 11 ALA HB3 1 1
3 3648 1 1 13 ALA N N -22.256 -12.514 -2.112 1.00 . A A . 11 ALA N 1 1
3 3649 1 1 13 ALA O O -19.377 -11.735 -2.102 1.00 . A A . 11 ALA O 1 1
3 3650 1 1 14 GLY C C -17.534 -11.246 -0.552 1.00 . A A . 12 GLY C 1 1
3 3651 1 1 14 GLY CA C -18.547 -11.605 0.530 1.00 . A A . 12 GLY CA 1 1
3 3652 1 1 14 GLY H H -20.623 -11.222 0.707 1.00 . A A . 12 GLY H 1 1
3 3653 1 1 14 GLY HA2 H -18.380 -10.979 1.395 1.00 . A A . 12 GLY HA2 1 1
3 3654 1 1 14 GLY HA3 H -18.410 -12.639 0.810 1.00 . A A . 12 GLY HA3 1 1
3 3655 1 1 14 GLY N N -19.913 -11.413 0.058 1.00 . A A . 12 GLY N 1 1
3 3656 1 1 14 GLY O O -16.696 -12.066 -0.928 1.00 . A A . 12 GLY O 1 1
3 3657 1 1 15 ALA C C -16.338 -8.095 -1.873 1.00 . A A . 13 ALA C 1 1
3 3658 1 1 15 ALA CA C -16.694 -9.563 -2.083 1.00 . A A . 13 ALA CA 1 1
3 3659 1 1 15 ALA CB C -17.327 -9.745 -3.463 1.00 . A A . 13 ALA CB 1 1
3 3660 1 1 15 ALA H H -18.299 -9.402 -0.707 1.00 . A A . 13 ALA H 1 1
3 3661 1 1 15 ALA HA H -15.791 -10.152 -2.034 1.00 . A A . 13 ALA HA 1 1
3 3662 1 1 15 ALA HB1 H -17.757 -8.810 -3.788 1.00 . A A . 13 ALA HB1 1 1
3 3663 1 1 15 ALA HB2 H -18.101 -10.496 -3.407 1.00 . A A . 13 ALA HB2 1 1
3 3664 1 1 15 ALA HB3 H -16.571 -10.059 -4.167 1.00 . A A . 13 ALA HB3 1 1
3 3665 1 1 15 ALA N N -17.613 -10.016 -1.046 1.00 . A A . 13 ALA N 1 1
3 3666 1 1 15 ALA O O -16.185 -7.639 -0.740 1.00 . A A . 13 ALA O 1 1
3 3667 1 1 16 ALA C C -16.547 -5.301 -1.686 1.00 . A A . 14 ALA C 1 1
3 3668 1 1 16 ALA CA C -15.870 -5.945 -2.894 1.00 . A A . 14 ALA CA 1 1
3 3669 1 1 16 ALA CB C -16.316 -5.230 -4.171 1.00 . A A . 14 ALA CB 1 1
3 3670 1 1 16 ALA H H -16.342 -7.777 -3.848 1.00 . A A . 14 ALA H 1 1
3 3671 1 1 16 ALA HA H -14.800 -5.844 -2.792 1.00 . A A . 14 ALA HA 1 1
3 3672 1 1 16 ALA HB1 H -17.385 -5.083 -4.146 1.00 . A A . 14 ALA HB1 1 1
3 3673 1 1 16 ALA HB2 H -16.055 -5.832 -5.029 1.00 . A A . 14 ALA HB2 1 1
3 3674 1 1 16 ALA HB3 H -15.821 -4.273 -4.238 1.00 . A A . 14 ALA HB3 1 1
3 3675 1 1 16 ALA N N -16.208 -7.361 -2.972 1.00 . A A . 14 ALA N 1 1
3 3676 1 1 16 ALA O O -17.654 -5.683 -1.306 1.00 . A A . 14 ALA O 1 1
3 3677 1 1 17 ASP C C -17.643 -2.808 -0.314 1.00 . A A . 15 ASP C 1 1
3 3678 1 1 17 ASP CA C -16.422 -3.635 0.077 1.00 . A A . 15 ASP CA 1 1
3 3679 1 1 17 ASP CB C -15.360 -2.722 0.693 1.00 . A A . 15 ASP CB 1 1
3 3680 1 1 17 ASP CG C -15.619 -2.556 2.186 1.00 . A A . 15 ASP CG 1 1
3 3681 1 1 17 ASP H H -14.996 -4.061 -1.434 1.00 . A A . 15 ASP H 1 1
3 3682 1 1 17 ASP HA H -16.717 -4.369 0.811 1.00 . A A . 15 ASP HA 1 1
3 3683 1 1 17 ASP HB2 H -14.383 -3.157 0.544 1.00 . A A . 15 ASP HB2 1 1
3 3684 1 1 17 ASP HB3 H -15.398 -1.755 0.214 1.00 . A A . 15 ASP HB3 1 1
3 3685 1 1 17 ASP N N -15.874 -4.324 -1.088 1.00 . A A . 15 ASP N 1 1
3 3686 1 1 17 ASP O O -18.486 -3.256 -1.093 1.00 . A A . 15 ASP O 1 1
3 3687 1 1 17 ASP OD1 O -15.883 -3.554 2.837 1.00 . A A . 15 ASP OD1 1 1
3 3688 1 1 17 ASP OD2 O -15.548 -1.432 2.659 1.00 . A A . 15 ASP OD2 1 1
3 3689 1 1 18 GLY C C -18.403 0.738 -0.132 1.00 . A A . 16 GLY C 1 1
3 3690 1 1 18 GLY CA C -18.854 -0.717 -0.065 1.00 . A A . 16 GLY CA 1 1
3 3691 1 1 18 GLY H H -17.030 -1.296 0.846 1.00 . A A . 16 GLY H 1 1
3 3692 1 1 18 GLY HA2 H -19.288 -1.000 -1.013 1.00 . A A . 16 GLY HA2 1 1
3 3693 1 1 18 GLY HA3 H -19.599 -0.818 0.711 1.00 . A A . 16 GLY HA3 1 1
3 3694 1 1 18 GLY N N -17.731 -1.600 0.232 1.00 . A A . 16 GLY N 1 1
3 3695 1 1 18 GLY O O -17.229 1.045 0.069 1.00 . A A . 16 GLY O 1 1
3 3696 1 1 19 HIS C C -19.595 3.795 0.705 1.00 . A A . 17 HIS C 1 1
3 3697 1 1 19 HIS CA C -19.036 3.052 -0.505 1.00 . A A . 17 HIS CA 1 1
3 3698 1 1 19 HIS CB C -19.633 3.638 -1.785 1.00 . A A . 17 HIS CB 1 1
3 3699 1 1 19 HIS CD2 C -17.624 2.546 -3.091 1.00 . A A . 17 HIS CD2 1 1
3 3700 1 1 19 HIS CE1 C -18.396 2.782 -5.102 1.00 . A A . 17 HIS CE1 1 1
3 3701 1 1 19 HIS CG C -18.848 3.160 -2.978 1.00 . A A . 17 HIS CG 1 1
3 3702 1 1 19 HIS H H -20.266 1.328 -0.564 1.00 . A A . 17 HIS H 1 1
3 3703 1 1 19 HIS HA H -17.965 3.177 -0.528 1.00 . A A . 17 HIS HA 1 1
3 3704 1 1 19 HIS HB2 H -20.660 3.321 -1.881 1.00 . A A . 17 HIS HB2 1 1
3 3705 1 1 19 HIS HB3 H -19.592 4.717 -1.739 1.00 . A A . 17 HIS HB3 1 1
3 3706 1 1 19 HIS HD2 H -16.978 2.287 -2.266 1.00 . A A . 17 HIS HD2 1 1
3 3707 1 1 19 HIS HE1 H -18.493 2.753 -6.178 1.00 . A A . 17 HIS HE1 1 1
3 3708 1 1 19 HIS HE2 H -16.540 1.886 -4.807 1.00 . A A . 17 HIS HE2 1 1
3 3709 1 1 19 HIS N N -19.346 1.631 -0.415 1.00 . A A . 17 HIS N 1 1
3 3710 1 1 19 HIS ND1 N -19.321 3.299 -4.274 1.00 . A A . 17 HIS ND1 1 1
3 3711 1 1 19 HIS NE2 N -17.341 2.309 -4.433 1.00 . A A . 17 HIS NE2 1 1
3 3712 1 1 19 HIS O O -18.885 4.027 1.685 1.00 . A A . 17 HIS O 1 1
3 3713 1 1 20 GLY C C -20.972 6.294 1.862 1.00 . A A . 18 GLY C 1 1
3 3714 1 1 20 GLY CA C -21.515 4.874 1.729 1.00 . A A . 18 GLY CA 1 1
3 3715 1 1 20 GLY H H -21.387 3.946 -0.172 1.00 . A A . 18 GLY H 1 1
3 3716 1 1 20 GLY HA2 H -22.579 4.918 1.545 1.00 . A A . 18 GLY HA2 1 1
3 3717 1 1 20 GLY HA3 H -21.337 4.342 2.652 1.00 . A A . 18 GLY HA3 1 1
3 3718 1 1 20 GLY N N -20.870 4.161 0.633 1.00 . A A . 18 GLY N 1 1
3 3719 1 1 20 GLY O O -20.544 6.897 0.879 1.00 . A A . 18 GLY O 1 1
3 3720 1 1 21 SER C C -19.676 8.707 2.221 1.00 . A A . 19 SER C 1 1
3 3721 1 1 21 SER CA C -20.521 8.166 3.371 1.00 . A A . 19 SER CA 1 1
3 3722 1 1 21 SER CB C -19.692 8.161 4.655 1.00 . A A . 19 SER CB 1 1
3 3723 1 1 21 SER H H -21.363 6.275 3.824 1.00 . A A . 19 SER H 1 1
3 3724 1 1 21 SER HA H -21.372 8.817 3.512 1.00 . A A . 19 SER HA 1 1
3 3725 1 1 21 SER HB2 H -18.644 8.187 4.410 1.00 . A A . 19 SER HB2 1 1
3 3726 1 1 21 SER HB3 H -19.943 9.030 5.248 1.00 . A A . 19 SER HB3 1 1
3 3727 1 1 21 SER HG H -20.555 6.428 4.854 1.00 . A A . 19 SER HG 1 1
3 3728 1 1 21 SER N N -21.003 6.814 3.089 1.00 . A A . 19 SER N 1 1
3 3729 1 1 21 SER O O -18.606 8.177 1.921 1.00 . A A . 19 SER O 1 1
3 3730 1 1 21 SER OG O -19.973 6.975 5.387 1.00 . A A . 19 SER OG 1 1
3 3731 1 1 22 SER C C -19.513 11.899 0.556 1.00 . A A . 20 SER C 1 1
3 3732 1 1 22 SER CA C -19.449 10.376 0.467 1.00 . A A . 20 SER CA 1 1
3 3733 1 1 22 SER CB C -20.062 9.916 -0.856 1.00 . A A . 20 SER CB 1 1
3 3734 1 1 22 SER H H -21.022 10.145 1.869 1.00 . A A . 20 SER H 1 1
3 3735 1 1 22 SER HA H -18.416 10.066 0.500 1.00 . A A . 20 SER HA 1 1
3 3736 1 1 22 SER HB2 H -20.004 10.713 -1.578 1.00 . A A . 20 SER HB2 1 1
3 3737 1 1 22 SER HB3 H -19.517 9.058 -1.225 1.00 . A A . 20 SER HB3 1 1
3 3738 1 1 22 SER HG H -21.944 10.380 -0.690 1.00 . A A . 20 SER HG 1 1
3 3739 1 1 22 SER N N -20.164 9.767 1.583 1.00 . A A . 20 SER N 1 1
3 3740 1 1 22 SER O O -20.463 12.517 0.075 1.00 . A A . 20 SER O 1 1
3 3741 1 1 22 SER OG O -21.426 9.574 -0.646 1.00 . A A . 20 SER OG 1 1
3 3742 1 1 23 CYS C C -17.259 14.529 0.565 1.00 . A A . 21 CYS C 1 1
3 3743 1 1 23 CYS CA C -18.454 13.951 1.320 1.00 . A A . 21 CYS CA 1 1
3 3744 1 1 23 CYS CB C -18.354 14.322 2.801 1.00 . A A . 21 CYS CB 1 1
3 3745 1 1 23 CYS H H -17.769 11.955 1.539 1.00 . A A . 21 CYS H 1 1
3 3746 1 1 23 CYS HA H -19.361 14.373 0.916 1.00 . A A . 21 CYS HA 1 1
3 3747 1 1 23 CYS HB2 H -18.598 13.461 3.405 1.00 . A A . 21 CYS HB2 1 1
3 3748 1 1 23 CYS HB3 H -17.347 14.644 3.025 1.00 . A A . 21 CYS HB3 1 1
3 3749 1 1 23 CYS HG H -19.819 15.551 4.072 1.00 . A A . 21 CYS HG 1 1
3 3750 1 1 23 CYS N N -18.499 12.499 1.174 1.00 . A A . 21 CYS N 1 1
3 3751 1 1 23 CYS O O -16.391 13.792 0.103 1.00 . A A . 21 CYS O 1 1
3 3752 1 1 23 CYS SG S -19.512 15.663 3.169 1.00 . A A . 21 CYS SG 1 1
3 3753 1 1 24 GLN C C -14.929 16.719 0.664 1.00 . A A . 22 GLN C 1 1
3 3754 1 1 24 GLN CA C -16.129 16.516 -0.261 1.00 . A A . 22 GLN CA 1 1
3 3755 1 1 24 GLN CB C -16.598 17.870 -0.795 1.00 . A A . 22 GLN CB 1 1
3 3756 1 1 24 GLN CD C -18.579 16.706 -1.781 1.00 . A A . 22 GLN CD 1 1
3 3757 1 1 24 GLN CG C -18.123 17.873 -0.910 1.00 . A A . 22 GLN CG 1 1
3 3758 1 1 24 GLN H H -17.947 16.390 0.824 1.00 . A A . 22 GLN H 1 1
3 3759 1 1 24 GLN HA H -15.826 15.902 -1.096 1.00 . A A . 22 GLN HA 1 1
3 3760 1 1 24 GLN HB2 H -16.287 18.653 -0.118 1.00 . A A . 22 GLN HB2 1 1
3 3761 1 1 24 GLN HB3 H -16.166 18.044 -1.768 1.00 . A A . 22 GLN HB3 1 1
3 3762 1 1 24 GLN HE21 H -17.254 17.071 -3.215 1.00 . A A . 22 GLN HE21 1 1
3 3763 1 1 24 GLN HE22 H -18.272 15.740 -3.489 1.00 . A A . 22 GLN HE22 1 1
3 3764 1 1 24 GLN HG2 H -18.557 17.777 0.074 1.00 . A A . 22 GLN HG2 1 1
3 3765 1 1 24 GLN HG3 H -18.447 18.800 -1.357 1.00 . A A . 22 GLN HG3 1 1
3 3766 1 1 24 GLN N N -17.224 15.851 0.439 1.00 . A A . 22 GLN N 1 1
3 3767 1 1 24 GLN NE2 N -17.986 16.488 -2.923 1.00 . A A . 22 GLN NE2 1 1
3 3768 1 1 24 GLN O O -13.812 16.954 0.202 1.00 . A A . 22 GLN O 1 1
3 3769 1 1 24 GLN OE1 O -19.498 15.975 -1.411 1.00 . A A . 22 GLN OE1 1 1
3 3770 1 1 25 MET C C -12.991 15.833 2.798 1.00 . A A . 23 MET C 1 1
3 3771 1 1 25 MET CA C -14.107 16.855 2.953 1.00 . A A . 23 MET CA 1 1
3 3772 1 1 25 MET CB C -14.675 16.766 4.373 1.00 . A A . 23 MET CB 1 1
3 3773 1 1 25 MET CE C -14.805 19.911 5.082 1.00 . A A . 23 MET CE 1 1
3 3774 1 1 25 MET CG C -13.715 17.436 5.364 1.00 . A A . 23 MET CG 1 1
3 3775 1 1 25 MET H H -16.084 16.478 2.282 1.00 . A A . 23 MET H 1 1
3 3776 1 1 25 MET HA H -13.697 17.830 2.808 1.00 . A A . 23 MET HA 1 1
3 3777 1 1 25 MET HB2 H -15.632 17.262 4.408 1.00 . A A . 23 MET HB2 1 1
3 3778 1 1 25 MET HB3 H -14.796 15.728 4.645 1.00 . A A . 23 MET HB3 1 1
3 3779 1 1 25 MET HE1 H -14.206 19.641 4.222 1.00 . A A . 23 MET HE1 1 1
3 3780 1 1 25 MET HE2 H -14.476 20.865 5.471 1.00 . A A . 23 MET HE2 1 1
3 3781 1 1 25 MET HE3 H -15.839 19.982 4.789 1.00 . A A . 23 MET HE3 1 1
3 3782 1 1 25 MET HG2 H -13.288 16.686 6.012 1.00 . A A . 23 MET HG2 1 1
3 3783 1 1 25 MET HG3 H -12.924 17.937 4.825 1.00 . A A . 23 MET HG3 1 1
3 3784 1 1 25 MET N N -15.171 16.651 1.971 1.00 . A A . 23 MET N 1 1
3 3785 1 1 25 MET O O -11.811 16.168 2.887 1.00 . A A . 23 MET O 1 1
3 3786 1 1 25 MET SD S -14.623 18.644 6.362 1.00 . A A . 23 MET SD 1 1
3 3787 1 1 26 LEU C C -11.374 13.837 1.368 1.00 . A A . 24 LEU C 1 1
3 3788 1 1 26 LEU CA C -12.390 13.515 2.452 1.00 . A A . 24 LEU CA 1 1
3 3789 1 1 26 LEU CB C -13.080 12.183 2.128 1.00 . A A . 24 LEU CB 1 1
3 3790 1 1 26 LEU CD1 C -15.204 11.195 1.263 1.00 . A A . 24 LEU CD1 1 1
3 3791 1 1 26 LEU CD2 C -15.215 12.511 3.385 1.00 . A A . 24 LEU CD2 1 1
3 3792 1 1 26 LEU CG C -14.589 12.391 1.993 1.00 . A A . 24 LEU CG 1 1
3 3793 1 1 26 LEU H H -14.323 14.389 2.549 1.00 . A A . 24 LEU H 1 1
3 3794 1 1 26 LEU HA H -11.869 13.410 3.378 1.00 . A A . 24 LEU HA 1 1
3 3795 1 1 26 LEU HB2 H -12.689 11.791 1.200 1.00 . A A . 24 LEU HB2 1 1
3 3796 1 1 26 LEU HB3 H -12.887 11.478 2.923 1.00 . A A . 24 LEU HB3 1 1
3 3797 1 1 26 LEU HD11 H -14.555 10.897 0.453 1.00 . A A . 24 LEU HD11 1 1
3 3798 1 1 26 LEU HD12 H -16.169 11.473 0.867 1.00 . A A . 24 LEU HD12 1 1
3 3799 1 1 26 LEU HD13 H -15.319 10.373 1.953 1.00 . A A . 24 LEU HD13 1 1
3 3800 1 1 26 LEU HD21 H -14.766 11.784 4.045 1.00 . A A . 24 LEU HD21 1 1
3 3801 1 1 26 LEU HD22 H -16.277 12.327 3.318 1.00 . A A . 24 LEU HD22 1 1
3 3802 1 1 26 LEU HD23 H -15.046 13.505 3.773 1.00 . A A . 24 LEU HD23 1 1
3 3803 1 1 26 LEU HG H -14.776 13.288 1.429 1.00 . A A . 24 LEU HG 1 1
3 3804 1 1 26 LEU N N -13.371 14.588 2.592 1.00 . A A . 24 LEU N 1 1
3 3805 1 1 26 LEU O O -10.185 13.991 1.638 1.00 . A A . 24 LEU O 1 1
3 3806 1 1 27 LEU C C -10.313 15.593 -0.811 1.00 . A A . 25 LEU C 1 1
3 3807 1 1 27 LEU CA C -10.982 14.233 -0.985 1.00 . A A . 25 LEU CA 1 1
3 3808 1 1 27 LEU CB C -11.784 14.221 -2.288 1.00 . A A . 25 LEU CB 1 1
3 3809 1 1 27 LEU CD1 C -13.638 15.656 -3.143 1.00 . A A . 25 LEU CD1 1 1
3 3810 1 1 27 LEU CD2 C -14.158 13.512 -1.972 1.00 . A A . 25 LEU CD2 1 1
3 3811 1 1 27 LEU CG C -13.208 14.711 -2.020 1.00 . A A . 25 LEU CG 1 1
3 3812 1 1 27 LEU H H -12.809 13.799 0.002 1.00 . A A . 25 LEU H 1 1
3 3813 1 1 27 LEU HA H -10.217 13.474 -1.043 1.00 . A A . 25 LEU HA 1 1
3 3814 1 1 27 LEU HB2 H -11.309 14.871 -3.008 1.00 . A A . 25 LEU HB2 1 1
3 3815 1 1 27 LEU HB3 H -11.820 13.215 -2.680 1.00 . A A . 25 LEU HB3 1 1
3 3816 1 1 27 LEU HD11 H -13.182 15.346 -4.070 1.00 . A A . 25 LEU HD11 1 1
3 3817 1 1 27 LEU HD12 H -13.325 16.662 -2.905 1.00 . A A . 25 LEU HD12 1 1
3 3818 1 1 27 LEU HD13 H -14.714 15.629 -3.244 1.00 . A A . 25 LEU HD13 1 1
3 3819 1 1 27 LEU HD21 H -15.155 13.851 -1.731 1.00 . A A . 25 LEU HD21 1 1
3 3820 1 1 27 LEU HD22 H -13.822 12.817 -1.217 1.00 . A A . 25 LEU HD22 1 1
3 3821 1 1 27 LEU HD23 H -14.168 13.021 -2.934 1.00 . A A . 25 LEU HD23 1 1
3 3822 1 1 27 LEU HG H -13.237 15.235 -1.077 1.00 . A A . 25 LEU HG 1 1
3 3823 1 1 27 LEU N N -11.853 13.935 0.146 1.00 . A A . 25 LEU N 1 1
3 3824 1 1 27 LEU O O -9.178 15.793 -1.244 1.00 . A A . 25 LEU O 1 1
3 3825 1 1 28 ASN C C -9.241 17.798 0.925 1.00 . A A . 26 ASN C 1 1
3 3826 1 1 28 ASN CA C -10.473 17.860 0.037 1.00 . A A . 26 ASN CA 1 1
3 3827 1 1 28 ASN CB C -11.528 18.760 0.683 1.00 . A A . 26 ASN CB 1 1
3 3828 1 1 28 ASN CG C -10.870 20.020 1.233 1.00 . A A . 26 ASN CG 1 1
3 3829 1 1 28 ASN H H -11.920 16.313 0.145 1.00 . A A . 26 ASN H 1 1
3 3830 1 1 28 ASN HA H -10.194 18.277 -0.907 1.00 . A A . 26 ASN HA 1 1
3 3831 1 1 28 ASN HB2 H -12.267 19.033 -0.055 1.00 . A A . 26 ASN HB2 1 1
3 3832 1 1 28 ASN HB3 H -12.006 18.227 1.489 1.00 . A A . 26 ASN HB3 1 1
3 3833 1 1 28 ASN HD21 H -10.893 19.389 3.115 1.00 . A A . 26 ASN HD21 1 1
3 3834 1 1 28 ASN HD22 H -10.219 20.929 2.873 1.00 . A A . 26 ASN HD22 1 1
3 3835 1 1 28 ASN N N -11.019 16.525 -0.179 1.00 . A A . 26 ASN N 1 1
3 3836 1 1 28 ASN ND2 N -10.642 20.121 2.513 1.00 . A A . 26 ASN ND2 1 1
3 3837 1 1 28 ASN O O -8.152 18.213 0.532 1.00 . A A . 26 ASN O 1 1
3 3838 1 1 28 ASN OD1 O -10.557 20.938 0.475 1.00 . A A . 26 ASN OD1 1 1
3 3839 1 1 29 GLN C C -7.211 16.297 2.495 1.00 . A A . 27 GLN C 1 1
3 3840 1 1 29 GLN CA C -8.335 17.149 3.077 1.00 . A A . 27 GLN CA 1 1
3 3841 1 1 29 GLN CB C -8.847 16.511 4.369 1.00 . A A . 27 GLN CB 1 1
3 3842 1 1 29 GLN CD C -8.638 18.312 6.094 1.00 . A A . 27 GLN CD 1 1
3 3843 1 1 29 GLN CG C -9.603 17.557 5.189 1.00 . A A . 27 GLN CG 1 1
3 3844 1 1 29 GLN H H -10.321 16.967 2.359 1.00 . A A . 27 GLN H 1 1
3 3845 1 1 29 GLN HA H -7.950 18.132 3.303 1.00 . A A . 27 GLN HA 1 1
3 3846 1 1 29 GLN HB2 H -9.512 15.694 4.126 1.00 . A A . 27 GLN HB2 1 1
3 3847 1 1 29 GLN HB3 H -8.013 16.138 4.943 1.00 . A A . 27 GLN HB3 1 1
3 3848 1 1 29 GLN HE21 H -9.771 19.940 6.186 1.00 . A A . 27 GLN HE21 1 1
3 3849 1 1 29 GLN HE22 H -8.319 20.017 7.062 1.00 . A A . 27 GLN HE22 1 1
3 3850 1 1 29 GLN HG2 H -10.085 18.254 4.519 1.00 . A A . 27 GLN HG2 1 1
3 3851 1 1 29 GLN HG3 H -10.349 17.066 5.794 1.00 . A A . 27 GLN HG3 1 1
3 3852 1 1 29 GLN N N -9.428 17.276 2.119 1.00 . A A . 27 GLN N 1 1
3 3853 1 1 29 GLN NE2 N -8.934 19.524 6.480 1.00 . A A . 27 GLN NE2 1 1
3 3854 1 1 29 GLN O O -6.084 16.766 2.328 1.00 . A A . 27 GLN O 1 1
3 3855 1 1 29 GLN OE1 O -7.589 17.784 6.463 1.00 . A A . 27 GLN OE1 1 1
3 3856 1 1 30 LEU C C -5.751 14.814 0.505 1.00 . A A . 28 LEU C 1 1
3 3857 1 1 30 LEU CA C -6.547 14.132 1.618 1.00 . A A . 28 LEU CA 1 1
3 3858 1 1 30 LEU CB C -7.276 12.915 1.048 1.00 . A A . 28 LEU CB 1 1
3 3859 1 1 30 LEU CD1 C -7.624 10.481 1.401 1.00 . A A . 28 LEU CD1 1 1
3 3860 1 1 30 LEU CD2 C -5.402 11.316 0.629 1.00 . A A . 28 LEU CD2 1 1
3 3861 1 1 30 LEU CG C -6.612 11.619 1.515 1.00 . A A . 28 LEU CG 1 1
3 3862 1 1 30 LEU H H -8.446 14.724 2.339 1.00 . A A . 28 LEU H 1 1
3 3863 1 1 30 LEU HA H -5.869 13.810 2.397 1.00 . A A . 28 LEU HA 1 1
3 3864 1 1 30 LEU HB2 H -8.300 12.927 1.383 1.00 . A A . 28 LEU HB2 1 1
3 3865 1 1 30 LEU HB3 H -7.256 12.958 -0.029 1.00 . A A . 28 LEU HB3 1 1
3 3866 1 1 30 LEU HD11 H -7.750 10.213 0.362 1.00 . A A . 28 LEU HD11 1 1
3 3867 1 1 30 LEU HD12 H -8.573 10.801 1.807 1.00 . A A . 28 LEU HD12 1 1
3 3868 1 1 30 LEU HD13 H -7.269 9.629 1.952 1.00 . A A . 28 LEU HD13 1 1
3 3869 1 1 30 LEU HD21 H -4.673 10.756 1.196 1.00 . A A . 28 LEU HD21 1 1
3 3870 1 1 30 LEU HD22 H -4.963 12.242 0.290 1.00 . A A . 28 LEU HD22 1 1
3 3871 1 1 30 LEU HD23 H -5.717 10.733 -0.225 1.00 . A A . 28 LEU HD23 1 1
3 3872 1 1 30 LEU HG H -6.298 11.716 2.543 1.00 . A A . 28 LEU HG 1 1
3 3873 1 1 30 LEU N N -7.530 15.045 2.185 1.00 . A A . 28 LEU N 1 1
3 3874 1 1 30 LEU O O -4.524 14.855 0.540 1.00 . A A . 28 LEU O 1 1
3 3875 1 1 31 ARG C C -5.138 17.298 -1.197 1.00 . A A . 29 ARG C 1 1
3 3876 1 1 31 ARG CA C -5.819 16.000 -1.622 1.00 . A A . 29 ARG CA 1 1
3 3877 1 1 31 ARG CB C -6.853 16.306 -2.707 1.00 . A A . 29 ARG CB 1 1
3 3878 1 1 31 ARG CD C -7.051 16.886 -5.130 1.00 . A A . 29 ARG CD 1 1
3 3879 1 1 31 ARG CG C -6.163 16.994 -3.889 1.00 . A A . 29 ARG CG 1 1
3 3880 1 1 31 ARG CZ C -6.288 18.888 -6.278 1.00 . A A . 29 ARG CZ 1 1
3 3881 1 1 31 ARG H H -7.441 15.263 -0.470 1.00 . A A . 29 ARG H 1 1
3 3882 1 1 31 ARG HA H -5.075 15.338 -2.035 1.00 . A A . 29 ARG HA 1 1
3 3883 1 1 31 ARG HB2 H -7.308 15.386 -3.041 1.00 . A A . 29 ARG HB2 1 1
3 3884 1 1 31 ARG HB3 H -7.613 16.960 -2.307 1.00 . A A . 29 ARG HB3 1 1
3 3885 1 1 31 ARG HD2 H -7.195 15.846 -5.378 1.00 . A A . 29 ARG HD2 1 1
3 3886 1 1 31 ARG HD3 H -8.010 17.339 -4.924 1.00 . A A . 29 ARG HD3 1 1
3 3887 1 1 31 ARG HE H -6.108 17.040 -7.024 1.00 . A A . 29 ARG HE 1 1
3 3888 1 1 31 ARG HG2 H -5.998 18.036 -3.651 1.00 . A A . 29 ARG HG2 1 1
3 3889 1 1 31 ARG HG3 H -5.216 16.514 -4.081 1.00 . A A . 29 ARG HG3 1 1
3 3890 1 1 31 ARG HH11 H -7.126 19.152 -4.480 1.00 . A A . 29 ARG HH11 1 1
3 3891 1 1 31 ARG HH12 H -6.599 20.595 -5.280 1.00 . A A . 29 ARG HH12 1 1
3 3892 1 1 31 ARG HH21 H -5.418 18.927 -8.082 1.00 . A A . 29 ARG HH21 1 1
3 3893 1 1 31 ARG HH22 H -5.633 20.467 -7.321 1.00 . A A . 29 ARG HH22 1 1
3 3894 1 1 31 ARG N N -6.464 15.335 -0.491 1.00 . A A . 29 ARG N 1 1
3 3895 1 1 31 ARG NE N -6.426 17.567 -6.261 1.00 . A A . 29 ARG NE 1 1
3 3896 1 1 31 ARG NH1 N -6.703 19.601 -5.267 1.00 . A A . 29 ARG NH1 1 1
3 3897 1 1 31 ARG NH2 N -5.737 19.473 -7.306 1.00 . A A . 29 ARG NH2 1 1
3 3898 1 1 31 ARG O O -4.253 17.795 -1.889 1.00 . A A . 29 ARG O 1 1
3 3899 1 1 32 GLU C C -3.647 18.826 1.118 1.00 . A A . 30 GLU C 1 1
3 3900 1 1 32 GLU CA C -4.966 19.099 0.410 1.00 . A A . 30 GLU CA 1 1
3 3901 1 1 32 GLU CB C -5.924 19.809 1.367 1.00 . A A . 30 GLU CB 1 1
3 3902 1 1 32 GLU CD C -6.217 22.293 1.290 1.00 . A A . 30 GLU CD 1 1
3 3903 1 1 32 GLU CG C -5.327 21.156 1.780 1.00 . A A . 30 GLU CG 1 1
3 3904 1 1 32 GLU H H -6.269 17.420 0.449 1.00 . A A . 30 GLU H 1 1
3 3905 1 1 32 GLU HA H -4.780 19.743 -0.437 1.00 . A A . 30 GLU HA 1 1
3 3906 1 1 32 GLU HB2 H -6.872 19.971 0.876 1.00 . A A . 30 GLU HB2 1 1
3 3907 1 1 32 GLU HB3 H -6.073 19.200 2.247 1.00 . A A . 30 GLU HB3 1 1
3 3908 1 1 32 GLU HG2 H -5.251 21.199 2.857 1.00 . A A . 30 GLU HG2 1 1
3 3909 1 1 32 GLU HG3 H -4.343 21.261 1.348 1.00 . A A . 30 GLU HG3 1 1
3 3910 1 1 32 GLU N N -5.556 17.852 -0.068 1.00 . A A . 30 GLU N 1 1
3 3911 1 1 32 GLU O O -2.786 19.701 1.213 1.00 . A A . 30 GLU O 1 1
3 3912 1 1 32 GLU OE1 O -7.335 22.392 1.770 1.00 . A A . 30 GLU OE1 1 1
3 3913 1 1 32 GLU OE2 O -5.770 23.047 0.443 1.00 . A A . 30 GLU OE2 1 1
3 3914 1 1 33 ILE C C -1.323 16.514 1.395 1.00 . A A . 31 ILE C 1 1
3 3915 1 1 33 ILE CA C -2.291 17.220 2.323 1.00 . A A . 31 ILE CA 1 1
3 3916 1 1 33 ILE CB C -2.647 16.278 3.466 1.00 . A A . 31 ILE CB 1 1
3 3917 1 1 33 ILE CD1 C -4.365 15.898 5.245 1.00 . A A . 31 ILE CD1 1 1
3 3918 1 1 33 ILE CG1 C -3.682 16.950 4.367 1.00 . A A . 31 ILE CG1 1 1
3 3919 1 1 33 ILE CG2 C -1.385 15.956 4.266 1.00 . A A . 31 ILE CG2 1 1
3 3920 1 1 33 ILE H H -4.228 16.956 1.514 1.00 . A A . 31 ILE H 1 1
3 3921 1 1 33 ILE HA H -1.819 18.093 2.725 1.00 . A A . 31 ILE HA 1 1
3 3922 1 1 33 ILE HB H -3.058 15.364 3.062 1.00 . A A . 31 ILE HB 1 1
3 3923 1 1 33 ILE HD11 H -4.701 16.360 6.163 1.00 . A A . 31 ILE HD11 1 1
3 3924 1 1 33 ILE HD12 H -3.665 15.109 5.475 1.00 . A A . 31 ILE HD12 1 1
3 3925 1 1 33 ILE HD13 H -5.214 15.486 4.720 1.00 . A A . 31 ILE HD13 1 1
3 3926 1 1 33 ILE HG12 H -3.191 17.681 4.991 1.00 . A A . 31 ILE HG12 1 1
3 3927 1 1 33 ILE HG13 H -4.423 17.438 3.751 1.00 . A A . 31 ILE HG13 1 1
3 3928 1 1 33 ILE HG21 H -0.963 15.027 3.909 1.00 . A A . 31 ILE HG21 1 1
3 3929 1 1 33 ILE HG22 H -1.634 15.863 5.311 1.00 . A A . 31 ILE HG22 1 1
3 3930 1 1 33 ILE HG23 H -0.664 16.750 4.134 1.00 . A A . 31 ILE HG23 1 1
3 3931 1 1 33 ILE N N -3.503 17.607 1.618 1.00 . A A . 31 ILE N 1 1
3 3932 1 1 33 ILE O O -0.156 16.888 1.275 1.00 . A A . 31 ILE O 1 1
3 3933 1 1 34 THR C C -0.884 15.318 -1.502 1.00 . A A . 32 THR C 1 1
3 3934 1 1 34 THR CA C -1.038 14.659 -0.135 1.00 . A A . 32 THR CA 1 1
3 3935 1 1 34 THR CB C -1.733 13.317 -0.309 1.00 . A A . 32 THR CB 1 1
3 3936 1 1 34 THR CG2 C -2.306 12.862 1.031 1.00 . A A . 32 THR CG2 1 1
3 3937 1 1 34 THR H H -2.760 15.238 0.942 1.00 . A A . 32 THR H 1 1
3 3938 1 1 34 THR HA H -0.061 14.494 0.292 1.00 . A A . 32 THR HA 1 1
3 3939 1 1 34 THR HB H -1.027 12.585 -0.660 1.00 . A A . 32 THR HB 1 1
3 3940 1 1 34 THR HG1 H -2.724 14.339 -1.632 1.00 . A A . 32 THR HG1 1 1
3 3941 1 1 34 THR HG21 H -2.955 13.629 1.425 1.00 . A A . 32 THR HG21 1 1
3 3942 1 1 34 THR HG22 H -1.500 12.683 1.725 1.00 . A A . 32 THR HG22 1 1
3 3943 1 1 34 THR HG23 H -2.869 11.953 0.889 1.00 . A A . 32 THR HG23 1 1
3 3944 1 1 34 THR N N -1.829 15.475 0.771 1.00 . A A . 32 THR N 1 1
3 3945 1 1 34 THR O O 0.173 15.229 -2.126 1.00 . A A . 32 THR O 1 1
3 3946 1 1 34 THR OG1 O -2.790 13.464 -1.245 1.00 . A A . 32 THR OG1 1 1
3 3947 1 1 35 GLY C C -2.069 15.605 -4.396 1.00 . A A . 33 GLY C 1 1
3 3948 1 1 35 GLY CA C -1.894 16.623 -3.276 1.00 . A A . 33 GLY CA 1 1
3 3949 1 1 35 GLY H H -2.765 16.002 -1.437 1.00 . A A . 33 GLY H 1 1
3 3950 1 1 35 GLY HA2 H -2.679 17.358 -3.337 1.00 . A A . 33 GLY HA2 1 1
3 3951 1 1 35 GLY HA3 H -0.938 17.111 -3.392 1.00 . A A . 33 GLY HA3 1 1
3 3952 1 1 35 GLY N N -1.942 15.969 -1.971 1.00 . A A . 33 GLY N 1 1
3 3953 1 1 35 GLY O O -1.445 15.715 -5.452 1.00 . A A . 33 GLY O 1 1
3 3954 1 1 36 ILE C C -4.434 13.821 -5.910 1.00 . A A . 34 ILE C 1 1
3 3955 1 1 36 ILE CA C -3.146 13.557 -5.133 1.00 . A A . 34 ILE CA 1 1
3 3956 1 1 36 ILE CB C -3.235 12.205 -4.423 1.00 . A A . 34 ILE CB 1 1
3 3957 1 1 36 ILE CD1 C -0.995 11.101 -3.890 1.00 . A A . 34 ILE CD1 1 1
3 3958 1 1 36 ILE CG1 C -2.069 12.084 -3.419 1.00 . A A . 34 ILE CG1 1 1
3 3959 1 1 36 ILE CG2 C -3.199 11.082 -5.462 1.00 . A A . 34 ILE CG2 1 1
3 3960 1 1 36 ILE H H -3.365 14.567 -3.284 1.00 . A A . 34 ILE H 1 1
3 3961 1 1 36 ILE HA H -2.318 13.532 -5.826 1.00 . A A . 34 ILE HA 1 1
3 3962 1 1 36 ILE HB H -4.170 12.155 -3.885 1.00 . A A . 34 ILE HB 1 1
3 3963 1 1 36 ILE HD11 H -0.425 11.548 -4.685 1.00 . A A . 34 ILE HD11 1 1
3 3964 1 1 36 ILE HD12 H -1.451 10.190 -4.237 1.00 . A A . 34 ILE HD12 1 1
3 3965 1 1 36 ILE HD13 H -0.341 10.873 -3.060 1.00 . A A . 34 ILE HD13 1 1
3 3966 1 1 36 ILE HG12 H -1.616 13.048 -3.290 1.00 . A A . 34 ILE HG12 1 1
3 3967 1 1 36 ILE HG13 H -2.453 11.753 -2.473 1.00 . A A . 34 ILE HG13 1 1
3 3968 1 1 36 ILE HG21 H -4.173 10.979 -5.909 1.00 . A A . 34 ILE HG21 1 1
3 3969 1 1 36 ILE HG22 H -2.928 10.154 -4.987 1.00 . A A . 34 ILE HG22 1 1
3 3970 1 1 36 ILE HG23 H -2.476 11.320 -6.224 1.00 . A A . 34 ILE HG23 1 1
3 3971 1 1 36 ILE N N -2.906 14.606 -4.149 1.00 . A A . 34 ILE N 1 1
3 3972 1 1 36 ILE O O -5.406 14.340 -5.361 1.00 . A A . 34 ILE O 1 1
3 3973 1 1 37 GLN C C -6.205 12.338 -8.466 1.00 . A A . 35 GLN C 1 1
3 3974 1 1 37 GLN CA C -5.599 13.671 -8.041 1.00 . A A . 35 GLN CA 1 1
3 3975 1 1 37 GLN CB C -5.201 14.467 -9.285 1.00 . A A . 35 GLN CB 1 1
3 3976 1 1 37 GLN CD C -2.726 14.764 -9.091 1.00 . A A . 35 GLN CD 1 1
3 3977 1 1 37 GLN CG C -4.081 15.444 -8.926 1.00 . A A . 35 GLN CG 1 1
3 3978 1 1 37 GLN H H -3.623 13.059 -7.575 1.00 . A A . 35 GLN H 1 1
3 3979 1 1 37 GLN HA H -6.337 14.232 -7.491 1.00 . A A . 35 GLN HA 1 1
3 3980 1 1 37 GLN HB2 H -4.857 13.787 -10.052 1.00 . A A . 35 GLN HB2 1 1
3 3981 1 1 37 GLN HB3 H -6.055 15.018 -9.648 1.00 . A A . 35 GLN HB3 1 1
3 3982 1 1 37 GLN HE21 H -1.895 16.316 -10.009 1.00 . A A . 35 GLN HE21 1 1
3 3983 1 1 37 GLN HE22 H -0.879 14.975 -9.788 1.00 . A A . 35 GLN HE22 1 1
3 3984 1 1 37 GLN HG2 H -4.133 16.304 -9.578 1.00 . A A . 35 GLN HG2 1 1
3 3985 1 1 37 GLN HG3 H -4.198 15.763 -7.901 1.00 . A A . 35 GLN HG3 1 1
3 3986 1 1 37 GLN N N -4.429 13.464 -7.192 1.00 . A A . 35 GLN N 1 1
3 3987 1 1 37 GLN NE2 N -1.753 15.405 -9.678 1.00 . A A . 35 GLN NE2 1 1
3 3988 1 1 37 GLN O O -6.906 12.257 -9.476 1.00 . A A . 35 GLN O 1 1
3 3989 1 1 37 GLN OE1 O -2.549 13.619 -8.675 1.00 . A A . 35 GLN OE1 1 1
3 3990 1 1 38 ASP C C -7.488 9.557 -6.952 1.00 . A A . 36 ASP C 1 1
3 3991 1 1 38 ASP CA C -6.456 9.971 -7.995 1.00 . A A . 36 ASP CA 1 1
3 3992 1 1 38 ASP CB C -5.311 8.956 -8.015 1.00 . A A . 36 ASP CB 1 1
3 3993 1 1 38 ASP CG C -4.705 8.878 -9.413 1.00 . A A . 36 ASP CG 1 1
3 3994 1 1 38 ASP H H -5.373 11.422 -6.900 1.00 . A A . 36 ASP H 1 1
3 3995 1 1 38 ASP HA H -6.922 9.989 -8.968 1.00 . A A . 36 ASP HA 1 1
3 3996 1 1 38 ASP HB2 H -4.549 9.263 -7.312 1.00 . A A . 36 ASP HB2 1 1
3 3997 1 1 38 ASP HB3 H -5.687 7.984 -7.735 1.00 . A A . 36 ASP HB3 1 1
3 3998 1 1 38 ASP N N -5.933 11.296 -7.692 1.00 . A A . 36 ASP N 1 1
3 3999 1 1 38 ASP O O -7.229 8.683 -6.123 1.00 . A A . 36 ASP O 1 1
3 4000 1 1 38 ASP OD1 O -5.237 8.144 -10.229 1.00 . A A . 36 ASP OD1 1 1
3 4001 1 1 38 ASP OD2 O -3.718 9.557 -9.647 1.00 . A A . 36 ASP OD2 1 1
3 4002 1 1 39 PRO C C -9.767 8.388 -5.646 1.00 . A A . 37 PRO C 1 1
3 4003 1 1 39 PRO CA C -9.731 9.859 -6.010 1.00 . A A . 37 PRO CA 1 1
3 4004 1 1 39 PRO CB C -10.977 10.258 -6.779 1.00 . A A . 37 PRO CB 1 1
3 4005 1 1 39 PRO CD C -9.052 11.214 -7.923 1.00 . A A . 37 PRO CD 1 1
3 4006 1 1 39 PRO CG C -10.552 11.393 -7.655 1.00 . A A . 37 PRO CG 1 1
3 4007 1 1 39 PRO HA H -9.641 10.462 -5.131 1.00 . A A . 37 PRO HA 1 1
3 4008 1 1 39 PRO HB2 H -11.319 9.426 -7.378 1.00 . A A . 37 PRO HB2 1 1
3 4009 1 1 39 PRO HB3 H -11.745 10.581 -6.099 1.00 . A A . 37 PRO HB3 1 1
3 4010 1 1 39 PRO HD2 H -8.891 10.893 -8.943 1.00 . A A . 37 PRO HD2 1 1
3 4011 1 1 39 PRO HD3 H -8.519 12.129 -7.720 1.00 . A A . 37 PRO HD3 1 1
3 4012 1 1 39 PRO HG2 H -11.104 11.366 -8.584 1.00 . A A . 37 PRO HG2 1 1
3 4013 1 1 39 PRO HG3 H -10.720 12.332 -7.151 1.00 . A A . 37 PRO HG3 1 1
3 4014 1 1 39 PRO N N -8.644 10.165 -6.974 1.00 . A A . 37 PRO N 1 1
3 4015 1 1 39 PRO O O -10.285 8.000 -4.601 1.00 . A A . 37 PRO O 1 1
3 4016 1 1 40 SER C C -8.125 5.779 -5.259 1.00 . A A . 38 SER C 1 1
3 4017 1 1 40 SER CA C -9.163 6.143 -6.320 1.00 . A A . 38 SER CA 1 1
3 4018 1 1 40 SER CB C -8.819 5.442 -7.634 1.00 . A A . 38 SER CB 1 1
3 4019 1 1 40 SER H H -8.824 7.972 -7.335 1.00 . A A . 38 SER H 1 1
3 4020 1 1 40 SER HA H -10.134 5.805 -5.990 1.00 . A A . 38 SER HA 1 1
3 4021 1 1 40 SER HB2 H -9.058 6.088 -8.462 1.00 . A A . 38 SER HB2 1 1
3 4022 1 1 40 SER HB3 H -7.761 5.215 -7.652 1.00 . A A . 38 SER HB3 1 1
3 4023 1 1 40 SER HG H -9.552 3.958 -8.656 1.00 . A A . 38 SER HG 1 1
3 4024 1 1 40 SER N N -9.211 7.584 -6.526 1.00 . A A . 38 SER N 1 1
3 4025 1 1 40 SER O O -8.418 5.030 -4.323 1.00 . A A . 38 SER O 1 1
3 4026 1 1 40 SER OG O -9.577 4.244 -7.741 1.00 . A A . 38 SER OG 1 1
3 4027 1 1 41 PHE C C -6.145 6.783 -3.139 1.00 . A A . 39 PHE C 1 1
3 4028 1 1 41 PHE CA C -5.862 6.021 -4.439 1.00 . A A . 39 PHE CA 1 1
3 4029 1 1 41 PHE CB C -4.505 6.375 -5.084 1.00 . A A . 39 PHE CB 1 1
3 4030 1 1 41 PHE CD1 C -4.056 8.392 -3.677 1.00 . A A . 39 PHE CD1 1 1
3 4031 1 1 41 PHE CD2 C -2.352 6.687 -3.828 1.00 . A A . 39 PHE CD2 1 1
3 4032 1 1 41 PHE CE1 C -3.239 9.139 -2.848 1.00 . A A . 39 PHE CE1 1 1
3 4033 1 1 41 PHE CE2 C -1.523 7.447 -3.002 1.00 . A A . 39 PHE CE2 1 1
3 4034 1 1 41 PHE CG C -3.623 7.166 -4.164 1.00 . A A . 39 PHE CG 1 1
3 4035 1 1 41 PHE CZ C -1.977 8.673 -2.506 1.00 . A A . 39 PHE CZ 1 1
3 4036 1 1 41 PHE H H -6.721 6.917 -6.151 1.00 . A A . 39 PHE H 1 1
3 4037 1 1 41 PHE HA H -5.877 4.962 -4.225 1.00 . A A . 39 PHE HA 1 1
3 4038 1 1 41 PHE HB2 H -3.994 5.465 -5.351 1.00 . A A . 39 PHE HB2 1 1
3 4039 1 1 41 PHE HB3 H -4.681 6.952 -5.981 1.00 . A A . 39 PHE HB3 1 1
3 4040 1 1 41 PHE HD1 H -5.018 8.765 -3.950 1.00 . A A . 39 PHE HD1 1 1
3 4041 1 1 41 PHE HD2 H -2.012 5.734 -4.205 1.00 . A A . 39 PHE HD2 1 1
3 4042 1 1 41 PHE HE1 H -3.587 10.074 -2.459 1.00 . A A . 39 PHE HE1 1 1
3 4043 1 1 41 PHE HE2 H -0.541 7.084 -2.739 1.00 . A A . 39 PHE HE2 1 1
3 4044 1 1 41 PHE HZ H -1.347 9.272 -1.879 1.00 . A A . 39 PHE HZ 1 1
3 4045 1 1 41 PHE N N -6.912 6.311 -5.398 1.00 . A A . 39 PHE N 1 1
3 4046 1 1 41 PHE O O -5.825 6.319 -2.038 1.00 . A A . 39 PHE O 1 1
3 4047 1 1 42 LEU C C -8.284 8.030 -1.366 1.00 . A A . 40 LEU C 1 1
3 4048 1 1 42 LEU CA C -7.183 8.748 -2.135 1.00 . A A . 40 LEU CA 1 1
3 4049 1 1 42 LEU CB C -7.700 10.119 -2.598 1.00 . A A . 40 LEU CB 1 1
3 4050 1 1 42 LEU CD1 C -6.569 11.086 -4.645 1.00 . A A . 40 LEU CD1 1 1
3 4051 1 1 42 LEU CD2 C -6.590 12.385 -2.516 1.00 . A A . 40 LEU CD2 1 1
3 4052 1 1 42 LEU CG C -6.529 10.975 -3.115 1.00 . A A . 40 LEU CG 1 1
3 4053 1 1 42 LEU H H -7.057 8.227 -4.175 1.00 . A A . 40 LEU H 1 1
3 4054 1 1 42 LEU HA H -6.325 8.888 -1.494 1.00 . A A . 40 LEU HA 1 1
3 4055 1 1 42 LEU HB2 H -8.424 9.977 -3.384 1.00 . A A . 40 LEU HB2 1 1
3 4056 1 1 42 LEU HB3 H -8.171 10.615 -1.764 1.00 . A A . 40 LEU HB3 1 1
3 4057 1 1 42 LEU HD11 H -7.590 11.132 -4.983 1.00 . A A . 40 LEU HD11 1 1
3 4058 1 1 42 LEU HD12 H -6.083 10.231 -5.082 1.00 . A A . 40 LEU HD12 1 1
3 4059 1 1 42 LEU HD13 H -6.053 11.984 -4.952 1.00 . A A . 40 LEU HD13 1 1
3 4060 1 1 42 LEU HD21 H -7.596 12.610 -2.203 1.00 . A A . 40 LEU HD21 1 1
3 4061 1 1 42 LEU HD22 H -6.276 13.101 -3.262 1.00 . A A . 40 LEU HD22 1 1
3 4062 1 1 42 LEU HD23 H -5.925 12.440 -1.668 1.00 . A A . 40 LEU HD23 1 1
3 4063 1 1 42 LEU HG H -5.607 10.510 -2.821 1.00 . A A . 40 LEU HG 1 1
3 4064 1 1 42 LEU N N -6.802 7.935 -3.281 1.00 . A A . 40 LEU N 1 1
3 4065 1 1 42 LEU O O -8.203 7.852 -0.148 1.00 . A A . 40 LEU O 1 1
3 4066 1 1 43 HIS C C -9.936 5.532 -0.999 1.00 . A A . 41 HIS C 1 1
3 4067 1 1 43 HIS CA C -10.419 6.883 -1.501 1.00 . A A . 41 HIS CA 1 1
3 4068 1 1 43 HIS CB C -11.543 6.689 -2.520 1.00 . A A . 41 HIS CB 1 1
3 4069 1 1 43 HIS CD2 C -11.836 9.301 -2.567 1.00 . A A . 41 HIS CD2 1 1
3 4070 1 1 43 HIS CE1 C -13.871 9.377 -3.306 1.00 . A A . 41 HIS CE1 1 1
3 4071 1 1 43 HIS CG C -12.242 8.002 -2.748 1.00 . A A . 41 HIS CG 1 1
3 4072 1 1 43 HIS H H -9.306 7.762 -3.068 1.00 . A A . 41 HIS H 1 1
3 4073 1 1 43 HIS HA H -10.797 7.453 -0.665 1.00 . A A . 41 HIS HA 1 1
3 4074 1 1 43 HIS HB2 H -11.129 6.332 -3.451 1.00 . A A . 41 HIS HB2 1 1
3 4075 1 1 43 HIS HB3 H -12.251 5.967 -2.141 1.00 . A A . 41 HIS HB3 1 1
3 4076 1 1 43 HIS HD2 H -10.864 9.604 -2.206 1.00 . A A . 41 HIS HD2 1 1
3 4077 1 1 43 HIS HE1 H -14.831 9.739 -3.646 1.00 . A A . 41 HIS HE1 1 1
3 4078 1 1 43 HIS HE2 H -12.858 11.146 -2.887 1.00 . A A . 41 HIS HE2 1 1
3 4079 1 1 43 HIS N N -9.308 7.602 -2.101 1.00 . A A . 41 HIS N 1 1
3 4080 1 1 43 HIS ND1 N -13.543 8.075 -3.221 1.00 . A A . 41 HIS ND1 1 1
3 4081 1 1 43 HIS NE2 N -12.867 10.168 -2.918 1.00 . A A . 41 HIS NE2 1 1
3 4082 1 1 43 HIS O O -10.515 4.956 -0.078 1.00 . A A . 41 HIS O 1 1
3 4083 1 1 44 GLU C C -7.713 3.982 0.235 1.00 . A A . 42 GLU C 1 1
3 4084 1 1 44 GLU CA C -8.278 3.782 -1.159 1.00 . A A . 42 GLU CA 1 1
3 4085 1 1 44 GLU CB C -7.170 3.342 -2.116 1.00 . A A . 42 GLU CB 1 1
3 4086 1 1 44 GLU CD C -5.482 1.553 -2.574 1.00 . A A . 42 GLU CD 1 1
3 4087 1 1 44 GLU CG C -6.496 2.084 -1.567 1.00 . A A . 42 GLU CG 1 1
3 4088 1 1 44 GLU H H -8.403 5.558 -2.299 1.00 . A A . 42 GLU H 1 1
3 4089 1 1 44 GLU HA H -9.050 3.029 -1.132 1.00 . A A . 42 GLU HA 1 1
3 4090 1 1 44 GLU HB2 H -7.596 3.130 -3.086 1.00 . A A . 42 GLU HB2 1 1
3 4091 1 1 44 GLU HB3 H -6.438 4.129 -2.207 1.00 . A A . 42 GLU HB3 1 1
3 4092 1 1 44 GLU HG2 H -5.993 2.323 -0.641 1.00 . A A . 42 GLU HG2 1 1
3 4093 1 1 44 GLU HG3 H -7.246 1.329 -1.382 1.00 . A A . 42 GLU HG3 1 1
3 4094 1 1 44 GLU N N -8.847 5.045 -1.589 1.00 . A A . 42 GLU N 1 1
3 4095 1 1 44 GLU O O -7.840 3.128 1.115 1.00 . A A . 42 GLU O 1 1
3 4096 1 1 44 GLU OE1 O -5.896 0.875 -3.500 1.00 . A A . 42 GLU OE1 1 1
3 4097 1 1 44 GLU OE2 O -4.307 1.832 -2.405 1.00 . A A . 42 GLU OE2 1 1
3 4098 1 1 45 ALA C C -7.646 5.615 2.749 1.00 . A A . 43 ALA C 1 1
3 4099 1 1 45 ALA CA C -6.547 5.518 1.705 1.00 . A A . 43 ALA CA 1 1
3 4100 1 1 45 ALA CB C -5.871 6.873 1.570 1.00 . A A . 43 ALA CB 1 1
3 4101 1 1 45 ALA H H -7.070 5.796 -0.323 1.00 . A A . 43 ALA H 1 1
3 4102 1 1 45 ALA HA H -5.819 4.782 2.007 1.00 . A A . 43 ALA HA 1 1
3 4103 1 1 45 ALA HB1 H -5.302 7.083 2.459 1.00 . A A . 43 ALA HB1 1 1
3 4104 1 1 45 ALA HB2 H -6.625 7.633 1.438 1.00 . A A . 43 ALA HB2 1 1
3 4105 1 1 45 ALA HB3 H -5.222 6.862 0.713 1.00 . A A . 43 ALA HB3 1 1
3 4106 1 1 45 ALA N N -7.114 5.151 0.422 1.00 . A A . 43 ALA N 1 1
3 4107 1 1 45 ALA O O -7.547 5.040 3.834 1.00 . A A . 43 ALA O 1 1
3 4108 1 1 46 LEU C C -10.528 5.201 3.527 1.00 . A A . 44 LEU C 1 1
3 4109 1 1 46 LEU CA C -9.822 6.532 3.306 1.00 . A A . 44 LEU CA 1 1
3 4110 1 1 46 LEU CB C -10.797 7.545 2.710 1.00 . A A . 44 LEU CB 1 1
3 4111 1 1 46 LEU CD1 C -11.037 9.892 1.886 1.00 . A A . 44 LEU CD1 1 1
3 4112 1 1 46 LEU CD2 C -9.517 9.389 3.800 1.00 . A A . 44 LEU CD2 1 1
3 4113 1 1 46 LEU CG C -10.069 8.869 2.472 1.00 . A A . 44 LEU CG 1 1
3 4114 1 1 46 LEU H H -8.709 6.783 1.522 1.00 . A A . 44 LEU H 1 1
3 4115 1 1 46 LEU HA H -9.462 6.903 4.253 1.00 . A A . 44 LEU HA 1 1
3 4116 1 1 46 LEU HB2 H -11.178 7.169 1.771 1.00 . A A . 44 LEU HB2 1 1
3 4117 1 1 46 LEU HB3 H -11.617 7.705 3.393 1.00 . A A . 44 LEU HB3 1 1
3 4118 1 1 46 LEU HD11 H -10.850 10.858 2.329 1.00 . A A . 44 LEU HD11 1 1
3 4119 1 1 46 LEU HD12 H -12.051 9.588 2.096 1.00 . A A . 44 LEU HD12 1 1
3 4120 1 1 46 LEU HD13 H -10.891 9.950 0.818 1.00 . A A . 44 LEU HD13 1 1
3 4121 1 1 46 LEU HD21 H -10.112 9.004 4.614 1.00 . A A . 44 LEU HD21 1 1
3 4122 1 1 46 LEU HD22 H -9.547 10.467 3.807 1.00 . A A . 44 LEU HD22 1 1
3 4123 1 1 46 LEU HD23 H -8.498 9.058 3.913 1.00 . A A . 44 LEU HD23 1 1
3 4124 1 1 46 LEU HG H -9.255 8.714 1.781 1.00 . A A . 44 LEU HG 1 1
3 4125 1 1 46 LEU N N -8.695 6.352 2.405 1.00 . A A . 44 LEU N 1 1
3 4126 1 1 46 LEU O O -11.191 4.995 4.544 1.00 . A A . 44 LEU O 1 1
3 4127 1 1 47 LYS C C -10.175 2.083 3.569 1.00 . A A . 45 LYS C 1 1
3 4128 1 1 47 LYS CA C -10.988 2.988 2.646 1.00 . A A . 45 LYS CA 1 1
3 4129 1 1 47 LYS CB C -11.082 2.384 1.239 1.00 . A A . 45 LYS CB 1 1
3 4130 1 1 47 LYS CD C -9.518 0.416 1.169 1.00 . A A . 45 LYS CD 1 1
3 4131 1 1 47 LYS CE C -9.464 -1.035 0.687 1.00 . A A . 45 LYS CE 1 1
3 4132 1 1 47 LYS CG C -10.983 0.853 1.295 1.00 . A A . 45 LYS CG 1 1
3 4133 1 1 47 LYS H H -9.830 4.530 1.780 1.00 . A A . 45 LYS H 1 1
3 4134 1 1 47 LYS HA H -11.984 3.092 3.047 1.00 . A A . 45 LYS HA 1 1
3 4135 1 1 47 LYS HB2 H -12.027 2.664 0.797 1.00 . A A . 45 LYS HB2 1 1
3 4136 1 1 47 LYS HB3 H -10.280 2.773 0.635 1.00 . A A . 45 LYS HB3 1 1
3 4137 1 1 47 LYS HD2 H -9.008 1.049 0.457 1.00 . A A . 45 LYS HD2 1 1
3 4138 1 1 47 LYS HD3 H -9.033 0.490 2.129 1.00 . A A . 45 LYS HD3 1 1
3 4139 1 1 47 LYS HE2 H -8.553 -1.497 1.037 1.00 . A A . 45 LYS HE2 1 1
3 4140 1 1 47 LYS HE3 H -10.314 -1.575 1.074 1.00 . A A . 45 LYS HE3 1 1
3 4141 1 1 47 LYS HG2 H -11.390 0.496 2.229 1.00 . A A . 45 LYS HG2 1 1
3 4142 1 1 47 LYS HG3 H -11.549 0.432 0.478 1.00 . A A . 45 LYS HG3 1 1
3 4143 1 1 47 LYS HZ1 H -10.453 -1.301 -1.126 1.00 . A A . 45 LYS HZ1 1 1
3 4144 1 1 47 LYS HZ2 H -8.828 -1.782 -1.151 1.00 . A A . 45 LYS HZ2 1 1
3 4145 1 1 47 LYS HZ3 H -9.225 -0.129 -1.174 1.00 . A A . 45 LYS HZ3 1 1
3 4146 1 1 47 LYS N N -10.373 4.303 2.564 1.00 . A A . 45 LYS N 1 1
3 4147 1 1 47 LYS NZ N -9.494 -1.064 -0.803 1.00 . A A . 45 LYS NZ 1 1
3 4148 1 1 47 LYS O O -10.728 1.210 4.237 1.00 . A A . 45 LYS O 1 1
3 4149 1 1 48 ALA C C -8.020 2.053 5.891 1.00 . A A . 46 ALA C 1 1
3 4150 1 1 48 ALA CA C -7.999 1.503 4.471 1.00 . A A . 46 ALA CA 1 1
3 4151 1 1 48 ALA CB C -6.568 1.515 3.932 1.00 . A A . 46 ALA CB 1 1
3 4152 1 1 48 ALA H H -8.467 3.018 3.066 1.00 . A A . 46 ALA H 1 1
3 4153 1 1 48 ALA HA H -8.361 0.485 4.481 1.00 . A A . 46 ALA HA 1 1
3 4154 1 1 48 ALA HB1 H -5.896 1.865 4.702 1.00 . A A . 46 ALA HB1 1 1
3 4155 1 1 48 ALA HB2 H -6.511 2.174 3.078 1.00 . A A . 46 ALA HB2 1 1
3 4156 1 1 48 ALA HB3 H -6.286 0.516 3.635 1.00 . A A . 46 ALA HB3 1 1
3 4157 1 1 48 ALA N N -8.862 2.303 3.612 1.00 . A A . 46 ALA N 1 1
3 4158 1 1 48 ALA O O -7.956 1.299 6.863 1.00 . A A . 46 ALA O 1 1
3 4159 1 1 49 SER C C -9.560 4.046 7.865 1.00 . A A . 47 SER C 1 1
3 4160 1 1 49 SER CA C -8.140 4.028 7.304 1.00 . A A . 47 SER CA 1 1
3 4161 1 1 49 SER CB C -7.622 5.458 7.179 1.00 . A A . 47 SER CB 1 1
3 4162 1 1 49 SER H H -8.155 3.922 5.189 1.00 . A A . 47 SER H 1 1
3 4163 1 1 49 SER HA H -7.501 3.484 7.984 1.00 . A A . 47 SER HA 1 1
3 4164 1 1 49 SER HB2 H -7.685 5.950 8.132 1.00 . A A . 47 SER HB2 1 1
3 4165 1 1 49 SER HB3 H -6.589 5.439 6.855 1.00 . A A . 47 SER HB3 1 1
3 4166 1 1 49 SER HG H -8.314 7.103 6.406 1.00 . A A . 47 SER HG 1 1
3 4167 1 1 49 SER N N -8.109 3.376 6.001 1.00 . A A . 47 SER N 1 1
3 4168 1 1 49 SER O O -9.846 4.741 8.839 1.00 . A A . 47 SER O 1 1
3 4169 1 1 49 SER OG O -8.415 6.163 6.235 1.00 . A A . 47 SER OG 1 1
3 4170 1 1 50 ASN C C -12.429 4.581 7.925 1.00 . A A . 48 ASN C 1 1
3 4171 1 1 50 ASN CA C -11.832 3.195 7.684 1.00 . A A . 48 ASN CA 1 1
3 4172 1 1 50 ASN CB C -11.929 2.369 8.967 1.00 . A A . 48 ASN CB 1 1
3 4173 1 1 50 ASN CG C -11.068 2.992 10.060 1.00 . A A . 48 ASN CG 1 1
3 4174 1 1 50 ASN H H -10.153 2.740 6.474 1.00 . A A . 48 ASN H 1 1
3 4175 1 1 50 ASN HA H -12.408 2.700 6.917 1.00 . A A . 48 ASN HA 1 1
3 4176 1 1 50 ASN HB2 H -12.958 2.339 9.296 1.00 . A A . 48 ASN HB2 1 1
3 4177 1 1 50 ASN HB3 H -11.586 1.363 8.774 1.00 . A A . 48 ASN HB3 1 1
3 4178 1 1 50 ASN HD21 H -9.941 1.374 10.295 1.00 . A A . 48 ASN HD21 1 1
3 4179 1 1 50 ASN HD22 H -9.549 2.685 11.300 1.00 . A A . 48 ASN HD22 1 1
3 4180 1 1 50 ASN N N -10.442 3.273 7.243 1.00 . A A . 48 ASN N 1 1
3 4181 1 1 50 ASN ND2 N -10.106 2.292 10.596 1.00 . A A . 48 ASN ND2 1 1
3 4182 1 1 50 ASN O O -13.215 4.769 8.853 1.00 . A A . 48 ASN O 1 1
3 4183 1 1 50 ASN OD1 O -11.277 4.146 10.436 1.00 . A A . 48 ASN OD1 1 1
3 4184 1 1 51 GLY C C -11.606 7.854 7.847 1.00 . A A . 49 GLY C 1 1
3 4185 1 1 51 GLY CA C -12.608 6.894 7.209 1.00 . A A . 49 GLY CA 1 1
3 4186 1 1 51 GLY H H -11.455 5.335 6.346 1.00 . A A . 49 GLY H 1 1
3 4187 1 1 51 GLY HA2 H -12.871 7.263 6.229 1.00 . A A . 49 GLY HA2 1 1
3 4188 1 1 51 GLY HA3 H -13.497 6.860 7.822 1.00 . A A . 49 GLY HA3 1 1
3 4189 1 1 51 GLY N N -12.072 5.541 7.079 1.00 . A A . 49 GLY N 1 1
3 4190 1 1 51 GLY O O -11.688 9.066 7.642 1.00 . A A . 49 GLY O 1 1
3 4191 1 1 52 ASP C C -8.775 8.827 8.208 1.00 . A A . 50 ASP C 1 1
3 4192 1 1 52 ASP CA C -9.665 8.178 9.262 1.00 . A A . 50 ASP CA 1 1
3 4193 1 1 52 ASP CB C -8.811 7.367 10.239 1.00 . A A . 50 ASP CB 1 1
3 4194 1 1 52 ASP CG C -9.364 7.506 11.653 1.00 . A A . 50 ASP CG 1 1
3 4195 1 1 52 ASP H H -10.630 6.354 8.754 1.00 . A A . 50 ASP H 1 1
3 4196 1 1 52 ASP HA H -10.177 8.956 9.809 1.00 . A A . 50 ASP HA 1 1
3 4197 1 1 52 ASP HB2 H -8.824 6.327 9.953 1.00 . A A . 50 ASP HB2 1 1
3 4198 1 1 52 ASP HB3 H -7.797 7.734 10.218 1.00 . A A . 50 ASP HB3 1 1
3 4199 1 1 52 ASP N N -10.660 7.324 8.618 1.00 . A A . 50 ASP N 1 1
3 4200 1 1 52 ASP O O -7.906 8.175 7.628 1.00 . A A . 50 ASP O 1 1
3 4201 1 1 52 ASP OD1 O -9.574 8.629 12.079 1.00 . A A . 50 ASP OD1 1 1
3 4202 1 1 52 ASP OD2 O -9.567 6.485 12.291 1.00 . A A . 50 ASP OD2 1 1
3 4203 1 1 53 ILE C C -6.749 10.854 7.319 1.00 . A A . 51 ILE C 1 1
3 4204 1 1 53 ILE CA C -8.233 10.838 6.953 1.00 . A A . 51 ILE CA 1 1
3 4205 1 1 53 ILE CB C -8.775 12.272 6.809 1.00 . A A . 51 ILE CB 1 1
3 4206 1 1 53 ILE CD1 C -9.854 13.086 4.703 1.00 . A A . 51 ILE CD1 1 1
3 4207 1 1 53 ILE CG1 C -8.517 12.793 5.387 1.00 . A A . 51 ILE CG1 1 1
3 4208 1 1 53 ILE CG2 C -8.093 13.206 7.813 1.00 . A A . 51 ILE CG2 1 1
3 4209 1 1 53 ILE H H -9.721 10.577 8.439 1.00 . A A . 51 ILE H 1 1
3 4210 1 1 53 ILE HA H -8.347 10.329 6.008 1.00 . A A . 51 ILE HA 1 1
3 4211 1 1 53 ILE HB H -9.838 12.267 7.000 1.00 . A A . 51 ILE HB 1 1
3 4212 1 1 53 ILE HD11 H -9.685 13.299 3.660 1.00 . A A . 51 ILE HD11 1 1
3 4213 1 1 53 ILE HD12 H -10.321 13.940 5.174 1.00 . A A . 51 ILE HD12 1 1
3 4214 1 1 53 ILE HD13 H -10.504 12.227 4.796 1.00 . A A . 51 ILE HD13 1 1
3 4215 1 1 53 ILE HG12 H -7.935 13.701 5.438 1.00 . A A . 51 ILE HG12 1 1
3 4216 1 1 53 ILE HG13 H -7.977 12.055 4.817 1.00 . A A . 51 ILE HG13 1 1
3 4217 1 1 53 ILE HG21 H -8.530 14.190 7.736 1.00 . A A . 51 ILE HG21 1 1
3 4218 1 1 53 ILE HG22 H -7.038 13.266 7.592 1.00 . A A . 51 ILE HG22 1 1
3 4219 1 1 53 ILE HG23 H -8.235 12.828 8.812 1.00 . A A . 51 ILE HG23 1 1
3 4220 1 1 53 ILE N N -9.008 10.113 7.954 1.00 . A A . 51 ILE N 1 1
3 4221 1 1 53 ILE O O -5.905 10.432 6.531 1.00 . A A . 51 ILE O 1 1
3 4222 1 1 54 THR C C -4.312 10.124 8.548 1.00 . A A . 52 THR C 1 1
3 4223 1 1 54 THR CA C -5.048 11.392 8.957 1.00 . A A . 52 THR CA 1 1
3 4224 1 1 54 THR CB C -4.986 11.549 10.475 1.00 . A A . 52 THR CB 1 1
3 4225 1 1 54 THR CG2 C -3.540 11.376 10.939 1.00 . A A . 52 THR CG2 1 1
3 4226 1 1 54 THR H H -7.137 11.658 9.106 1.00 . A A . 52 THR H 1 1
3 4227 1 1 54 THR HA H -4.567 12.242 8.499 1.00 . A A . 52 THR HA 1 1
3 4228 1 1 54 THR HB H -5.602 10.796 10.941 1.00 . A A . 52 THR HB 1 1
3 4229 1 1 54 THR HG1 H -6.377 12.765 11.085 1.00 . A A . 52 THR HG1 1 1
3 4230 1 1 54 THR HG21 H -3.407 11.861 11.894 1.00 . A A . 52 THR HG21 1 1
3 4231 1 1 54 THR HG22 H -2.874 11.820 10.213 1.00 . A A . 52 THR HG22 1 1
3 4232 1 1 54 THR HG23 H -3.316 10.324 11.034 1.00 . A A . 52 THR HG23 1 1
3 4233 1 1 54 THR N N -6.434 11.337 8.515 1.00 . A A . 52 THR N 1 1
3 4234 1 1 54 THR O O -3.306 10.181 7.844 1.00 . A A . 52 THR O 1 1
3 4235 1 1 54 THR OG1 O -5.453 12.841 10.836 1.00 . A A . 52 THR OG1 1 1
3 4236 1 1 55 GLN C C -3.968 7.647 7.134 1.00 . A A . 53 GLN C 1 1
3 4237 1 1 55 GLN CA C -4.180 7.716 8.637 1.00 . A A . 53 GLN CA 1 1
3 4238 1 1 55 GLN CB C -5.032 6.535 9.093 1.00 . A A . 53 GLN CB 1 1
3 4239 1 1 55 GLN CD C -5.523 5.107 11.092 1.00 . A A . 53 GLN CD 1 1
3 4240 1 1 55 GLN CG C -4.473 5.976 10.404 1.00 . A A . 53 GLN CG 1 1
3 4241 1 1 55 GLN H H -5.623 8.979 9.542 1.00 . A A . 53 GLN H 1 1
3 4242 1 1 55 GLN HA H -3.218 7.663 9.128 1.00 . A A . 53 GLN HA 1 1
3 4243 1 1 55 GLN HB2 H -6.046 6.865 9.242 1.00 . A A . 53 GLN HB2 1 1
3 4244 1 1 55 GLN HB3 H -5.008 5.765 8.337 1.00 . A A . 53 GLN HB3 1 1
3 4245 1 1 55 GLN HE21 H -4.212 3.737 11.688 1.00 . A A . 53 GLN HE21 1 1
3 4246 1 1 55 GLN HE22 H -5.824 3.441 12.130 1.00 . A A . 53 GLN HE22 1 1
3 4247 1 1 55 GLN HG2 H -3.597 5.380 10.194 1.00 . A A . 53 GLN HG2 1 1
3 4248 1 1 55 GLN HG3 H -4.203 6.793 11.056 1.00 . A A . 53 GLN HG3 1 1
3 4249 1 1 55 GLN N N -4.816 8.977 8.985 1.00 . A A . 53 GLN N 1 1
3 4250 1 1 55 GLN NE2 N -5.156 4.004 11.686 1.00 . A A . 53 GLN NE2 1 1
3 4251 1 1 55 GLN O O -2.852 7.454 6.675 1.00 . A A . 53 GLN O 1 1
3 4252 1 1 55 GLN OE1 O -6.707 5.442 11.088 1.00 . A A . 53 GLN OE1 1 1
3 4253 1 1 56 ALA C C -3.690 8.535 4.481 1.00 . A A . 54 ALA C 1 1
3 4254 1 1 56 ALA CA C -4.932 7.790 4.917 1.00 . A A . 54 ALA CA 1 1
3 4255 1 1 56 ALA CB C -6.162 8.442 4.301 1.00 . A A . 54 ALA CB 1 1
3 4256 1 1 56 ALA H H -5.913 7.990 6.780 1.00 . A A . 54 ALA H 1 1
3 4257 1 1 56 ALA HA H -4.865 6.777 4.583 1.00 . A A . 54 ALA HA 1 1
3 4258 1 1 56 ALA HB1 H -6.817 7.679 3.909 1.00 . A A . 54 ALA HB1 1 1
3 4259 1 1 56 ALA HB2 H -5.857 9.103 3.504 1.00 . A A . 54 ALA HB2 1 1
3 4260 1 1 56 ALA HB3 H -6.682 9.008 5.059 1.00 . A A . 54 ALA HB3 1 1
3 4261 1 1 56 ALA N N -5.040 7.823 6.368 1.00 . A A . 54 ALA N 1 1
3 4262 1 1 56 ALA O O -2.927 8.071 3.637 1.00 . A A . 54 ALA O 1 1
3 4263 1 1 57 VAL C C -1.065 9.715 5.055 1.00 . A A . 55 VAL C 1 1
3 4264 1 1 57 VAL CA C -2.335 10.497 4.767 1.00 . A A . 55 VAL CA 1 1
3 4265 1 1 57 VAL CB C -2.364 11.779 5.600 1.00 . A A . 55 VAL CB 1 1
3 4266 1 1 57 VAL CG1 C -1.309 12.750 5.082 1.00 . A A . 55 VAL CG1 1 1
3 4267 1 1 57 VAL CG2 C -3.749 12.426 5.496 1.00 . A A . 55 VAL CG2 1 1
3 4268 1 1 57 VAL H H -4.131 9.986 5.749 1.00 . A A . 55 VAL H 1 1
3 4269 1 1 57 VAL HA H -2.355 10.754 3.729 1.00 . A A . 55 VAL HA 1 1
3 4270 1 1 57 VAL HB H -2.154 11.545 6.628 1.00 . A A . 55 VAL HB 1 1
3 4271 1 1 57 VAL HG11 H -1.434 12.882 4.019 1.00 . A A . 55 VAL HG11 1 1
3 4272 1 1 57 VAL HG12 H -0.326 12.351 5.285 1.00 . A A . 55 VAL HG12 1 1
3 4273 1 1 57 VAL HG13 H -1.423 13.699 5.582 1.00 . A A . 55 VAL HG13 1 1
3 4274 1 1 57 VAL HG21 H -3.946 12.999 6.391 1.00 . A A . 55 VAL HG21 1 1
3 4275 1 1 57 VAL HG22 H -4.499 11.659 5.389 1.00 . A A . 55 VAL HG22 1 1
3 4276 1 1 57 VAL HG23 H -3.779 13.079 4.637 1.00 . A A . 55 VAL HG23 1 1
3 4277 1 1 57 VAL N N -3.491 9.684 5.078 1.00 . A A . 55 VAL N 1 1
3 4278 1 1 57 VAL O O -0.253 9.475 4.168 1.00 . A A . 55 VAL O 1 1
3 4279 1 1 58 SER C C 0.468 7.315 5.866 1.00 . A A . 56 SER C 1 1
3 4280 1 1 58 SER CA C 0.244 8.551 6.741 1.00 . A A . 56 SER CA 1 1
3 4281 1 1 58 SER CB C 0.053 8.120 8.194 1.00 . A A . 56 SER CB 1 1
3 4282 1 1 58 SER H H -1.621 9.541 6.946 1.00 . A A . 56 SER H 1 1
3 4283 1 1 58 SER HA H 1.116 9.183 6.680 1.00 . A A . 56 SER HA 1 1
3 4284 1 1 58 SER HB2 H -0.192 8.979 8.795 1.00 . A A . 56 SER HB2 1 1
3 4285 1 1 58 SER HB3 H -0.754 7.402 8.250 1.00 . A A . 56 SER HB3 1 1
3 4286 1 1 58 SER HG H 1.950 7.713 8.032 1.00 . A A . 56 SER HG 1 1
3 4287 1 1 58 SER N N -0.922 9.316 6.303 1.00 . A A . 56 SER N 1 1
3 4288 1 1 58 SER O O 1.606 6.950 5.578 1.00 . A A . 56 SER O 1 1
3 4289 1 1 58 SER OG O 1.258 7.537 8.674 1.00 . A A . 56 SER OG 1 1
3 4290 1 1 59 LEU C C 0.016 5.792 3.251 1.00 . A A . 57 LEU C 1 1
3 4291 1 1 59 LEU CA C -0.524 5.467 4.633 1.00 . A A . 57 LEU CA 1 1
3 4292 1 1 59 LEU CB C -1.909 4.838 4.466 1.00 . A A . 57 LEU CB 1 1
3 4293 1 1 59 LEU CD1 C -4.075 4.591 5.707 1.00 . A A . 57 LEU CD1 1 1
3 4294 1 1 59 LEU CD2 C -2.095 3.210 6.342 1.00 . A A . 57 LEU CD2 1 1
3 4295 1 1 59 LEU CG C -2.544 4.577 5.833 1.00 . A A . 57 LEU CG 1 1
3 4296 1 1 59 LEU H H -1.501 6.994 5.730 1.00 . A A . 57 LEU H 1 1
3 4297 1 1 59 LEU HA H 0.126 4.762 5.107 1.00 . A A . 57 LEU HA 1 1
3 4298 1 1 59 LEU HB2 H -2.534 5.510 3.899 1.00 . A A . 57 LEU HB2 1 1
3 4299 1 1 59 LEU HB3 H -1.814 3.903 3.932 1.00 . A A . 57 LEU HB3 1 1
3 4300 1 1 59 LEU HD11 H -4.479 3.687 6.134 1.00 . A A . 57 LEU HD11 1 1
3 4301 1 1 59 LEU HD12 H -4.355 4.648 4.665 1.00 . A A . 57 LEU HD12 1 1
3 4302 1 1 59 LEU HD13 H -4.471 5.443 6.234 1.00 . A A . 57 LEU HD13 1 1
3 4303 1 1 59 LEU HD21 H -2.856 2.478 6.118 1.00 . A A . 57 LEU HD21 1 1
3 4304 1 1 59 LEU HD22 H -1.943 3.256 7.409 1.00 . A A . 57 LEU HD22 1 1
3 4305 1 1 59 LEU HD23 H -1.173 2.931 5.856 1.00 . A A . 57 LEU HD23 1 1
3 4306 1 1 59 LEU HG H -2.232 5.343 6.528 1.00 . A A . 57 LEU HG 1 1
3 4307 1 1 59 LEU N N -0.619 6.667 5.461 1.00 . A A . 57 LEU N 1 1
3 4308 1 1 59 LEU O O 0.785 5.030 2.672 1.00 . A A . 57 LEU O 1 1
3 4309 1 1 60 LEU C C 1.290 8.011 1.298 1.00 . A A . 58 LEU C 1 1
3 4310 1 1 60 LEU CA C -0.073 7.330 1.370 1.00 . A A . 58 LEU CA 1 1
3 4311 1 1 60 LEU CB C -1.139 8.276 0.824 1.00 . A A . 58 LEU CB 1 1
3 4312 1 1 60 LEU CD1 C -2.762 6.347 1.122 1.00 . A A . 58 LEU CD1 1 1
3 4313 1 1 60 LEU CD2 C -3.462 8.432 -0.078 1.00 . A A . 58 LEU CD2 1 1
3 4314 1 1 60 LEU CG C -2.293 7.477 0.197 1.00 . A A . 58 LEU CG 1 1
3 4315 1 1 60 LEU H H -1.091 7.429 3.234 1.00 . A A . 58 LEU H 1 1
3 4316 1 1 60 LEU HA H -0.035 6.467 0.741 1.00 . A A . 58 LEU HA 1 1
3 4317 1 1 60 LEU HB2 H -1.521 8.893 1.623 1.00 . A A . 58 LEU HB2 1 1
3 4318 1 1 60 LEU HB3 H -0.694 8.909 0.072 1.00 . A A . 58 LEU HB3 1 1
3 4319 1 1 60 LEU HD11 H -3.273 6.763 1.967 1.00 . A A . 58 LEU HD11 1 1
3 4320 1 1 60 LEU HD12 H -1.920 5.771 1.460 1.00 . A A . 58 LEU HD12 1 1
3 4321 1 1 60 LEU HD13 H -3.435 5.700 0.578 1.00 . A A . 58 LEU HD13 1 1
3 4322 1 1 60 LEU HD21 H -3.079 9.370 -0.450 1.00 . A A . 58 LEU HD21 1 1
3 4323 1 1 60 LEU HD22 H -4.006 8.610 0.837 1.00 . A A . 58 LEU HD22 1 1
3 4324 1 1 60 LEU HD23 H -4.124 7.996 -0.814 1.00 . A A . 58 LEU HD23 1 1
3 4325 1 1 60 LEU HG H -1.962 7.044 -0.722 1.00 . A A . 58 LEU HG 1 1
3 4326 1 1 60 LEU N N -0.447 6.904 2.720 1.00 . A A . 58 LEU N 1 1
3 4327 1 1 60 LEU O O 2.031 7.814 0.336 1.00 . A A . 58 LEU O 1 1
3 4328 1 1 61 THR C C 3.936 8.835 3.127 1.00 . A A . 59 THR C 1 1
3 4329 1 1 61 THR CA C 2.890 9.533 2.267 1.00 . A A . 59 THR CA 1 1
3 4330 1 1 61 THR CB C 2.707 10.979 2.737 1.00 . A A . 59 THR CB 1 1
3 4331 1 1 61 THR CG2 C 1.841 11.019 3.997 1.00 . A A . 59 THR CG2 1 1
3 4332 1 1 61 THR H H 0.982 8.958 3.015 1.00 . A A . 59 THR H 1 1
3 4333 1 1 61 THR HA H 3.251 9.551 1.249 1.00 . A A . 59 THR HA 1 1
3 4334 1 1 61 THR HB H 2.225 11.545 1.957 1.00 . A A . 59 THR HB 1 1
3 4335 1 1 61 THR HG1 H 4.185 12.170 2.315 1.00 . A A . 59 THR HG1 1 1
3 4336 1 1 61 THR HG21 H 1.834 10.044 4.460 1.00 . A A . 59 THR HG21 1 1
3 4337 1 1 61 THR HG22 H 0.834 11.303 3.731 1.00 . A A . 59 THR HG22 1 1
3 4338 1 1 61 THR HG23 H 2.247 11.742 4.688 1.00 . A A . 59 THR HG23 1 1
3 4339 1 1 61 THR N N 1.612 8.822 2.284 1.00 . A A . 59 THR N 1 1
3 4340 1 1 61 THR O O 5.119 9.170 3.067 1.00 . A A . 59 THR O 1 1
3 4341 1 1 61 THR OG1 O 3.979 11.547 3.016 1.00 . A A . 59 THR OG1 1 1
3 4342 1 1 62 ASP C C 5.775 6.982 4.058 1.00 . A A . 60 ASP C 1 1
3 4343 1 1 62 ASP CA C 4.435 7.131 4.766 1.00 . A A . 60 ASP CA 1 1
3 4344 1 1 62 ASP CB C 3.861 5.748 5.093 1.00 . A A . 60 ASP CB 1 1
3 4345 1 1 62 ASP CG C 3.525 5.663 6.577 1.00 . A A . 60 ASP CG 1 1
3 4346 1 1 62 ASP H H 2.555 7.628 3.925 1.00 . A A . 60 ASP H 1 1
3 4347 1 1 62 ASP HA H 4.583 7.672 5.680 1.00 . A A . 60 ASP HA 1 1
3 4348 1 1 62 ASP HB2 H 2.964 5.587 4.512 1.00 . A A . 60 ASP HB2 1 1
3 4349 1 1 62 ASP HB3 H 4.587 4.988 4.846 1.00 . A A . 60 ASP HB3 1 1
3 4350 1 1 62 ASP N N 3.506 7.863 3.917 1.00 . A A . 60 ASP N 1 1
3 4351 1 1 62 ASP O O 6.679 7.798 4.227 1.00 . A A . 60 ASP O 1 1
3 4352 1 1 62 ASP OD1 O 3.169 6.682 7.144 1.00 . A A . 60 ASP OD1 1 1
3 4353 1 1 62 ASP OD2 O 3.629 4.578 7.127 1.00 . A A . 60 ASP OD2 1 1
3 4354 1 1 63 GLU C C 6.757 4.880 1.236 1.00 . A A . 61 GLU C 1 1
3 4355 1 1 63 GLU CA C 7.095 5.664 2.504 1.00 . A A . 61 GLU CA 1 1
3 4356 1 1 63 GLU CB C 8.081 4.875 3.372 1.00 . A A . 61 GLU CB 1 1
3 4357 1 1 63 GLU CD C 10.431 4.799 4.230 1.00 . A A . 61 GLU CD 1 1
3 4358 1 1 63 GLU CG C 9.456 5.546 3.326 1.00 . A A . 61 GLU CG 1 1
3 4359 1 1 63 GLU H H 5.114 5.334 3.175 1.00 . A A . 61 GLU H 1 1
3 4360 1 1 63 GLU HA H 7.549 6.604 2.223 1.00 . A A . 61 GLU HA 1 1
3 4361 1 1 63 GLU HB2 H 7.725 4.856 4.391 1.00 . A A . 61 GLU HB2 1 1
3 4362 1 1 63 GLU HB3 H 8.164 3.865 3.003 1.00 . A A . 61 GLU HB3 1 1
3 4363 1 1 63 GLU HG2 H 9.827 5.536 2.311 1.00 . A A . 61 GLU HG2 1 1
3 4364 1 1 63 GLU HG3 H 9.367 6.567 3.665 1.00 . A A . 61 GLU HG3 1 1
3 4365 1 1 63 GLU N N 5.878 5.936 3.260 1.00 . A A . 61 GLU N 1 1
3 4366 1 1 63 GLU O O 7.202 3.747 1.052 1.00 . A A . 61 GLU O 1 1
3 4367 1 1 63 GLU OE1 O 9.986 3.916 4.946 1.00 . A A . 61 GLU OE1 1 1
3 4368 1 1 63 GLU OE2 O 11.608 5.119 4.192 1.00 . A A . 61 GLU OE2 1 1
3 4369 1 1 64 ARG C C 5.766 5.752 -2.059 1.00 . A A . 62 ARG C 1 1
3 4370 1 1 64 ARG CA C 5.538 4.843 -0.865 1.00 . A A . 62 ARG CA 1 1
3 4371 1 1 64 ARG CB C 4.056 4.498 -0.781 1.00 . A A . 62 ARG CB 1 1
3 4372 1 1 64 ARG CD C 3.132 5.256 1.403 1.00 . A A . 62 ARG CD 1 1
3 4373 1 1 64 ARG CG C 3.314 5.627 -0.066 1.00 . A A . 62 ARG CG 1 1
3 4374 1 1 64 ARG CZ C 2.871 2.977 2.230 1.00 . A A . 62 ARG CZ 1 1
3 4375 1 1 64 ARG H H 5.612 6.383 0.569 1.00 . A A . 62 ARG H 1 1
3 4376 1 1 64 ARG HA H 6.098 3.937 -1.000 1.00 . A A . 62 ARG HA 1 1
3 4377 1 1 64 ARG HB2 H 3.658 4.379 -1.776 1.00 . A A . 62 ARG HB2 1 1
3 4378 1 1 64 ARG HB3 H 3.932 3.582 -0.227 1.00 . A A . 62 ARG HB3 1 1
3 4379 1 1 64 ARG HD2 H 4.099 5.155 1.864 1.00 . A A . 62 ARG HD2 1 1
3 4380 1 1 64 ARG HD3 H 2.578 6.037 1.903 1.00 . A A . 62 ARG HD3 1 1
3 4381 1 1 64 ARG HE H 1.553 3.892 1.035 1.00 . A A . 62 ARG HE 1 1
3 4382 1 1 64 ARG HG2 H 3.885 6.540 -0.139 1.00 . A A . 62 ARG HG2 1 1
3 4383 1 1 64 ARG HG3 H 2.346 5.767 -0.520 1.00 . A A . 62 ARG HG3 1 1
3 4384 1 1 64 ARG HH11 H 4.522 3.933 2.842 1.00 . A A . 62 ARG HH11 1 1
3 4385 1 1 64 ARG HH12 H 4.339 2.311 3.418 1.00 . A A . 62 ARG HH12 1 1
3 4386 1 1 64 ARG HH21 H 1.330 1.778 1.787 1.00 . A A . 62 ARG HH21 1 1
3 4387 1 1 64 ARG HH22 H 2.537 1.094 2.824 1.00 . A A . 62 ARG HH22 1 1
3 4388 1 1 64 ARG N N 5.950 5.488 0.369 1.00 . A A . 62 ARG N 1 1
3 4389 1 1 64 ARG NE N 2.405 3.995 1.510 1.00 . A A . 62 ARG NE 1 1
3 4390 1 1 64 ARG NH1 N 3.999 3.084 2.880 1.00 . A A . 62 ARG NH1 1 1
3 4391 1 1 64 ARG NH2 N 2.194 1.862 2.285 1.00 . A A . 62 ARG NH2 1 1
3 4392 1 1 64 ARG O O 6.850 5.783 -2.643 1.00 . A A . 62 ARG O 1 1
3 4393 1 1 65 VAL C C 5.992 8.316 -3.414 1.00 . A A . 63 VAL C 1 1
3 4394 1 1 65 VAL CA C 4.790 7.396 -3.539 1.00 . A A . 63 VAL CA 1 1
3 4395 1 1 65 VAL CB C 3.503 8.219 -3.609 1.00 . A A . 63 VAL CB 1 1
3 4396 1 1 65 VAL CG1 C 2.602 7.666 -4.714 1.00 . A A . 63 VAL CG1 1 1
3 4397 1 1 65 VAL CG2 C 2.763 8.134 -2.272 1.00 . A A . 63 VAL CG2 1 1
3 4398 1 1 65 VAL H H 3.895 6.413 -1.911 1.00 . A A . 63 VAL H 1 1
3 4399 1 1 65 VAL HA H 4.886 6.828 -4.439 1.00 . A A . 63 VAL HA 1 1
3 4400 1 1 65 VAL HB H 3.749 9.244 -3.820 1.00 . A A . 63 VAL HB 1 1
3 4401 1 1 65 VAL HG11 H 2.269 6.674 -4.445 1.00 . A A . 63 VAL HG11 1 1
3 4402 1 1 65 VAL HG12 H 3.154 7.621 -5.641 1.00 . A A . 63 VAL HG12 1 1
3 4403 1 1 65 VAL HG13 H 1.744 8.311 -4.836 1.00 . A A . 63 VAL HG13 1 1
3 4404 1 1 65 VAL HG21 H 2.270 7.177 -2.195 1.00 . A A . 63 VAL HG21 1 1
3 4405 1 1 65 VAL HG22 H 2.026 8.923 -2.218 1.00 . A A . 63 VAL HG22 1 1
3 4406 1 1 65 VAL HG23 H 3.467 8.244 -1.461 1.00 . A A . 63 VAL HG23 1 1
3 4407 1 1 65 VAL N N 4.726 6.487 -2.415 1.00 . A A . 63 VAL N 1 1
3 4408 1 1 65 VAL O O 7.066 8.032 -3.945 1.00 . A A . 63 VAL O 1 1
3 4409 1 1 66 LYS C C 7.464 10.801 -3.846 1.00 . A A . 64 LYS C 1 1
3 4410 1 1 66 LYS CA C 6.875 10.376 -2.507 1.00 . A A . 64 LYS CA 1 1
3 4411 1 1 66 LYS CB C 7.972 9.746 -1.650 1.00 . A A . 64 LYS CB 1 1
3 4412 1 1 66 LYS CD C 8.033 9.276 0.814 1.00 . A A . 64 LYS CD 1 1
3 4413 1 1 66 LYS CE C 9.361 8.520 0.880 1.00 . A A . 64 LYS CE 1 1
3 4414 1 1 66 LYS CG C 7.328 8.956 -0.507 1.00 . A A . 64 LYS CG 1 1
3 4415 1 1 66 LYS H H 4.920 9.572 -2.313 1.00 . A A . 64 LYS H 1 1
3 4416 1 1 66 LYS HA H 6.485 11.244 -1.998 1.00 . A A . 64 LYS HA 1 1
3 4417 1 1 66 LYS HB2 H 8.565 9.080 -2.262 1.00 . A A . 64 LYS HB2 1 1
3 4418 1 1 66 LYS HB3 H 8.605 10.521 -1.245 1.00 . A A . 64 LYS HB3 1 1
3 4419 1 1 66 LYS HD2 H 8.216 10.338 0.880 1.00 . A A . 64 LYS HD2 1 1
3 4420 1 1 66 LYS HD3 H 7.408 8.968 1.638 1.00 . A A . 64 LYS HD3 1 1
3 4421 1 1 66 LYS HE2 H 9.812 8.669 1.850 1.00 . A A . 64 LYS HE2 1 1
3 4422 1 1 66 LYS HE3 H 9.182 7.467 0.723 1.00 . A A . 64 LYS HE3 1 1
3 4423 1 1 66 LYS HG2 H 6.284 9.222 -0.430 1.00 . A A . 64 LYS HG2 1 1
3 4424 1 1 66 LYS HG3 H 7.414 7.898 -0.710 1.00 . A A . 64 LYS HG3 1 1
3 4425 1 1 66 LYS HZ1 H 11.159 8.482 -0.168 1.00 . A A . 64 LYS HZ1 1 1
3 4426 1 1 66 LYS HZ2 H 10.492 10.032 0.003 1.00 . A A . 64 LYS HZ2 1 1
3 4427 1 1 66 LYS HZ3 H 9.819 8.937 -1.109 1.00 . A A . 64 LYS HZ3 1 1
3 4428 1 1 66 LYS N N 5.799 9.412 -2.708 1.00 . A A . 64 LYS N 1 1
3 4429 1 1 66 LYS NZ N 10.277 9.031 -0.178 1.00 . A A . 64 LYS NZ 1 1
3 4430 1 1 66 LYS O O 7.010 10.362 -4.902 1.00 . A A . 64 LYS O 1 1
3 4431 1 1 67 GLU C C 9.972 10.974 -5.605 1.00 . A A . 65 GLU C 1 1
3 4432 1 1 67 GLU CA C 9.137 12.104 -5.014 1.00 . A A . 65 GLU CA 1 1
3 4433 1 1 67 GLU CB C 10.039 13.304 -4.714 1.00 . A A . 65 GLU CB 1 1
3 4434 1 1 67 GLU CD C 8.408 14.681 -3.407 1.00 . A A . 65 GLU CD 1 1
3 4435 1 1 67 GLU CG C 9.203 14.586 -4.704 1.00 . A A . 65 GLU CG 1 1
3 4436 1 1 67 GLU H H 8.817 11.956 -2.926 1.00 . A A . 65 GLU H 1 1
3 4437 1 1 67 GLU HA H 8.382 12.398 -5.729 1.00 . A A . 65 GLU HA 1 1
3 4438 1 1 67 GLU HB2 H 10.504 13.170 -3.748 1.00 . A A . 65 GLU HB2 1 1
3 4439 1 1 67 GLU HB3 H 10.802 13.380 -5.473 1.00 . A A . 65 GLU HB3 1 1
3 4440 1 1 67 GLU HG2 H 9.859 15.441 -4.785 1.00 . A A . 65 GLU HG2 1 1
3 4441 1 1 67 GLU HG3 H 8.521 14.578 -5.542 1.00 . A A . 65 GLU HG3 1 1
3 4442 1 1 67 GLU N N 8.488 11.646 -3.796 1.00 . A A . 65 GLU N 1 1
3 4443 1 1 67 GLU O O 10.498 10.134 -4.874 1.00 . A A . 65 GLU O 1 1
3 4444 1 1 67 GLU OE1 O 7.819 13.685 -3.022 1.00 . A A . 65 GLU OE1 1 1
3 4445 1 1 67 GLU OE2 O 8.401 15.750 -2.816 1.00 . A A . 65 GLU OE2 1 1
3 4446 1 1 68 PRO C C 12.324 9.827 -7.087 1.00 . A A . 66 PRO C 1 1
3 4447 1 1 68 PRO CA C 10.884 9.876 -7.593 1.00 . A A . 66 PRO CA 1 1
3 4448 1 1 68 PRO CB C 10.818 10.267 -9.080 1.00 . A A . 66 PRO CB 1 1
3 4449 1 1 68 PRO CD C 9.512 11.889 -7.844 1.00 . A A . 66 PRO CD 1 1
3 4450 1 1 68 PRO CG C 10.326 11.677 -9.116 1.00 . A A . 66 PRO CG 1 1
3 4451 1 1 68 PRO HA H 10.411 8.918 -7.451 1.00 . A A . 66 PRO HA 1 1
3 4452 1 1 68 PRO HB2 H 11.798 10.204 -9.530 1.00 . A A . 66 PRO HB2 1 1
3 4453 1 1 68 PRO HB3 H 10.126 9.624 -9.604 1.00 . A A . 66 PRO HB3 1 1
3 4454 1 1 68 PRO HD2 H 9.629 12.902 -7.486 1.00 . A A . 66 PRO HD2 1 1
3 4455 1 1 68 PRO HD3 H 8.474 11.658 -8.014 1.00 . A A . 66 PRO HD3 1 1
3 4456 1 1 68 PRO HG2 H 11.165 12.360 -9.142 1.00 . A A . 66 PRO HG2 1 1
3 4457 1 1 68 PRO HG3 H 9.697 11.829 -9.979 1.00 . A A . 66 PRO HG3 1 1
3 4458 1 1 68 PRO N N 10.097 10.933 -6.900 1.00 . A A . 66 PRO N 1 1
3 4459 1 1 68 PRO O O 12.583 10.082 -5.911 1.00 . A A . 66 PRO O 1 1
3 4460 1 1 69 SER C C 14.803 8.990 -6.144 1.00 . A A . 67 SER C 1 1
3 4461 1 1 69 SER CA C 14.659 9.426 -7.598 1.00 . A A . 67 SER CA 1 1
3 4462 1 1 69 SER CB C 15.316 10.789 -7.797 1.00 . A A . 67 SER CB 1 1
3 4463 1 1 69 SER H H 12.996 9.311 -8.896 1.00 . A A . 67 SER H 1 1
3 4464 1 1 69 SER HA H 15.154 8.705 -8.232 1.00 . A A . 67 SER HA 1 1
3 4465 1 1 69 SER HB2 H 16.275 10.800 -7.311 1.00 . A A . 67 SER HB2 1 1
3 4466 1 1 69 SER HB3 H 15.446 10.971 -8.856 1.00 . A A . 67 SER HB3 1 1
3 4467 1 1 69 SER HG H 13.939 11.384 -6.557 1.00 . A A . 67 SER HG 1 1
3 4468 1 1 69 SER N N 13.255 9.501 -7.974 1.00 . A A . 67 SER N 1 1
3 4469 1 1 69 SER O O 15.657 9.494 -5.416 1.00 . A A . 67 SER O 1 1
3 4470 1 1 69 SER OG O 14.490 11.796 -7.229 1.00 . A A . 67 SER OG 1 1
3 4471 1 1 70 GLN C C 13.078 6.342 -4.212 1.00 . A A . 68 GLN C 1 1
3 4472 1 1 70 GLN CA C 14.004 7.545 -4.363 1.00 . A A . 68 GLN CA 1 1
3 4473 1 1 70 GLN CB C 13.571 8.645 -3.389 1.00 . A A . 68 GLN CB 1 1
3 4474 1 1 70 GLN CD C 14.634 9.442 -1.269 1.00 . A A . 68 GLN CD 1 1
3 4475 1 1 70 GLN CG C 13.962 8.261 -1.959 1.00 . A A . 68 GLN CG 1 1
3 4476 1 1 70 GLN H H 13.305 7.681 -6.359 1.00 . A A . 68 GLN H 1 1
3 4477 1 1 70 GLN HA H 15.014 7.245 -4.129 1.00 . A A . 68 GLN HA 1 1
3 4478 1 1 70 GLN HB2 H 14.056 9.573 -3.658 1.00 . A A . 68 GLN HB2 1 1
3 4479 1 1 70 GLN HB3 H 12.500 8.772 -3.445 1.00 . A A . 68 GLN HB3 1 1
3 4480 1 1 70 GLN HE21 H 13.890 9.012 0.522 1.00 . A A . 68 GLN HE21 1 1
3 4481 1 1 70 GLN HE22 H 14.885 10.386 0.461 1.00 . A A . 68 GLN HE22 1 1
3 4482 1 1 70 GLN HG2 H 13.075 7.982 -1.409 1.00 . A A . 68 GLN HG2 1 1
3 4483 1 1 70 GLN HG3 H 14.645 7.425 -1.984 1.00 . A A . 68 GLN HG3 1 1
3 4484 1 1 70 GLN N N 13.964 8.046 -5.731 1.00 . A A . 68 GLN N 1 1
3 4485 1 1 70 GLN NE2 N 14.455 9.629 0.011 1.00 . A A . 68 GLN NE2 1 1
3 4486 1 1 70 GLN O O 12.773 5.917 -3.098 1.00 . A A . 68 GLN O 1 1
3 4487 1 1 70 GLN OE1 O 15.343 10.217 -1.912 1.00 . A A . 68 GLN OE1 1 1
3 4488 1 1 71 ASP C C 12.495 3.374 -5.015 1.00 . A A . 69 ASP C 1 1
3 4489 1 1 71 ASP CA C 11.732 4.652 -5.322 1.00 . A A . 69 ASP CA 1 1
3 4490 1 1 71 ASP CB C 11.029 4.517 -6.670 1.00 . A A . 69 ASP CB 1 1
3 4491 1 1 71 ASP CG C 10.140 5.731 -6.919 1.00 . A A . 69 ASP CG 1 1
3 4492 1 1 71 ASP H H 12.903 6.186 -6.200 1.00 . A A . 69 ASP H 1 1
3 4493 1 1 71 ASP HA H 10.999 4.806 -4.558 1.00 . A A . 69 ASP HA 1 1
3 4494 1 1 71 ASP HB2 H 11.771 4.449 -7.453 1.00 . A A . 69 ASP HB2 1 1
3 4495 1 1 71 ASP HB3 H 10.425 3.623 -6.670 1.00 . A A . 69 ASP HB3 1 1
3 4496 1 1 71 ASP N N 12.630 5.801 -5.341 1.00 . A A . 69 ASP N 1 1
3 4497 1 1 71 ASP O O 11.928 2.395 -4.528 1.00 . A A . 69 ASP O 1 1
3 4498 1 1 71 ASP OD1 O 10.561 6.826 -6.584 1.00 . A A . 69 ASP OD1 1 1
3 4499 1 1 71 ASP OD2 O 9.052 5.546 -7.438 1.00 . A A . 69 ASP OD2 1 1
3 4500 1 1 72 THR C C 16.084 2.690 -4.855 1.00 . A A . 70 THR C 1 1
3 4501 1 1 72 THR CA C 14.639 2.247 -5.062 1.00 . A A . 70 THR CA 1 1
3 4502 1 1 72 THR CB C 14.562 1.276 -6.243 1.00 . A A . 70 THR CB 1 1
3 4503 1 1 72 THR CG2 C 13.540 0.180 -5.940 1.00 . A A . 70 THR CG2 1 1
3 4504 1 1 72 THR H H 14.155 4.215 -5.687 1.00 . A A . 70 THR H 1 1
3 4505 1 1 72 THR HA H 14.299 1.738 -4.172 1.00 . A A . 70 THR HA 1 1
3 4506 1 1 72 THR HB H 15.529 0.825 -6.403 1.00 . A A . 70 THR HB 1 1
3 4507 1 1 72 THR HG1 H 13.908 1.337 -8.074 1.00 . A A . 70 THR HG1 1 1
3 4508 1 1 72 THR HG21 H 12.550 0.610 -5.907 1.00 . A A . 70 THR HG21 1 1
3 4509 1 1 72 THR HG22 H 13.769 -0.271 -4.986 1.00 . A A . 70 THR HG22 1 1
3 4510 1 1 72 THR HG23 H 13.580 -0.573 -6.712 1.00 . A A . 70 THR HG23 1 1
3 4511 1 1 72 THR N N 13.780 3.401 -5.304 1.00 . A A . 70 THR N 1 1
3 4512 1 1 72 THR O O 16.602 3.518 -5.605 1.00 . A A . 70 THR O 1 1
3 4513 1 1 72 THR OG1 O 14.169 1.982 -7.412 1.00 . A A . 70 THR OG1 1 1
3 4514 1 1 73 VAL C C 18.960 1.225 -3.375 1.00 . A A . 71 VAL C 1 1
3 4515 1 1 73 VAL CA C 18.115 2.483 -3.538 1.00 . A A . 71 VAL CA 1 1
3 4516 1 1 73 VAL CB C 18.188 3.311 -2.252 1.00 . A A . 71 VAL CB 1 1
3 4517 1 1 73 VAL CG1 C 18.947 4.612 -2.517 1.00 . A A . 71 VAL CG1 1 1
3 4518 1 1 73 VAL CG2 C 16.771 3.632 -1.773 1.00 . A A . 71 VAL CG2 1 1
3 4519 1 1 73 VAL H H 16.264 1.482 -3.270 1.00 . A A . 71 VAL H 1 1
3 4520 1 1 73 VAL HA H 18.510 3.068 -4.354 1.00 . A A . 71 VAL HA 1 1
3 4521 1 1 73 VAL HB H 18.704 2.745 -1.489 1.00 . A A . 71 VAL HB 1 1
3 4522 1 1 73 VAL HG11 H 19.873 4.390 -3.027 1.00 . A A . 71 VAL HG11 1 1
3 4523 1 1 73 VAL HG12 H 19.163 5.100 -1.578 1.00 . A A . 71 VAL HG12 1 1
3 4524 1 1 73 VAL HG13 H 18.343 5.262 -3.131 1.00 . A A . 71 VAL HG13 1 1
3 4525 1 1 73 VAL HG21 H 16.821 4.181 -0.844 1.00 . A A . 71 VAL HG21 1 1
3 4526 1 1 73 VAL HG22 H 16.227 2.713 -1.619 1.00 . A A . 71 VAL HG22 1 1
3 4527 1 1 73 VAL HG23 H 16.265 4.230 -2.518 1.00 . A A . 71 VAL HG23 1 1
3 4528 1 1 73 VAL N N 16.729 2.135 -3.834 1.00 . A A . 71 VAL N 1 1
3 4529 1 1 73 VAL O O 18.469 0.188 -2.929 1.00 . A A . 71 VAL O 1 1
3 4530 1 1 74 ALA C C 22.043 0.384 -2.398 1.00 . A A . 72 ALA C 1 1
3 4531 1 1 74 ALA CA C 21.143 0.199 -3.608 1.00 . A A . 72 ALA CA 1 1
3 4532 1 1 74 ALA CB C 21.993 0.066 -4.873 1.00 . A A . 72 ALA CB 1 1
3 4533 1 1 74 ALA H H 20.572 2.183 -4.073 1.00 . A A . 72 ALA H 1 1
3 4534 1 1 74 ALA HA H 20.569 -0.696 -3.476 1.00 . A A . 72 ALA HA 1 1
3 4535 1 1 74 ALA HB1 H 22.554 0.976 -5.027 1.00 . A A . 72 ALA HB1 1 1
3 4536 1 1 74 ALA HB2 H 21.349 -0.108 -5.723 1.00 . A A . 72 ALA HB2 1 1
3 4537 1 1 74 ALA HB3 H 22.676 -0.763 -4.763 1.00 . A A . 72 ALA HB3 1 1
3 4538 1 1 74 ALA N N 20.236 1.329 -3.730 1.00 . A A . 72 ALA N 1 1
3 4539 1 1 74 ALA O O 22.318 -0.559 -1.658 1.00 . A A . 72 ALA O 1 1
3 4540 1 1 75 THR C C 23.637 3.454 -1.060 1.00 . A A . 73 THR C 1 1
3 4541 1 1 75 THR CA C 23.349 1.956 -1.084 1.00 . A A . 73 THR CA 1 1
3 4542 1 1 75 THR CB C 24.671 1.189 -1.180 1.00 . A A . 73 THR CB 1 1
3 4543 1 1 75 THR CG2 C 25.576 1.588 -0.014 1.00 . A A . 73 THR CG2 1 1
3 4544 1 1 75 THR H H 22.212 2.313 -2.837 1.00 . A A . 73 THR H 1 1
3 4545 1 1 75 THR HA H 22.851 1.680 -0.167 1.00 . A A . 73 THR HA 1 1
3 4546 1 1 75 THR HB H 25.162 1.430 -2.110 1.00 . A A . 73 THR HB 1 1
3 4547 1 1 75 THR HG1 H 24.622 -0.580 -1.988 1.00 . A A . 73 THR HG1 1 1
3 4548 1 1 75 THR HG21 H 26.259 2.361 -0.336 1.00 . A A . 73 THR HG21 1 1
3 4549 1 1 75 THR HG22 H 26.137 0.727 0.318 1.00 . A A . 73 THR HG22 1 1
3 4550 1 1 75 THR HG23 H 24.971 1.958 0.801 1.00 . A A . 73 THR HG23 1 1
3 4551 1 1 75 THR N N 22.483 1.616 -2.208 1.00 . A A . 73 THR N 1 1
3 4552 1 1 75 THR O O 23.715 4.064 0.008 1.00 . A A . 73 THR O 1 1
3 4553 1 1 75 THR OG1 O 24.418 -0.209 -1.127 1.00 . A A . 73 THR OG1 1 1
3 4554 1 1 76 GLU C C 22.804 6.290 -2.243 1.00 . A A . 74 GLU C 1 1
3 4555 1 1 76 GLU CA C 24.090 5.468 -2.342 1.00 . A A . 74 GLU CA 1 1
3 4556 1 1 76 GLU CB C 24.786 5.764 -3.672 1.00 . A A . 74 GLU CB 1 1
3 4557 1 1 76 GLU CD C 26.549 4.956 -5.255 1.00 . A A . 74 GLU CD 1 1
3 4558 1 1 76 GLU CG C 25.954 4.793 -3.862 1.00 . A A . 74 GLU CG 1 1
3 4559 1 1 76 GLU H H 23.735 3.505 -3.060 1.00 . A A . 74 GLU H 1 1
3 4560 1 1 76 GLU HA H 24.752 5.743 -1.537 1.00 . A A . 74 GLU HA 1 1
3 4561 1 1 76 GLU HB2 H 24.081 5.643 -4.482 1.00 . A A . 74 GLU HB2 1 1
3 4562 1 1 76 GLU HB3 H 25.159 6.776 -3.667 1.00 . A A . 74 GLU HB3 1 1
3 4563 1 1 76 GLU HG2 H 26.713 4.999 -3.120 1.00 . A A . 74 GLU HG2 1 1
3 4564 1 1 76 GLU HG3 H 25.600 3.780 -3.739 1.00 . A A . 74 GLU HG3 1 1
3 4565 1 1 76 GLU N N 23.803 4.041 -2.242 1.00 . A A . 74 GLU N 1 1
3 4566 1 1 76 GLU O O 21.737 5.828 -2.646 1.00 . A A . 74 GLU O 1 1
3 4567 1 1 76 GLU OE1 O 26.909 6.070 -5.597 1.00 . A A . 74 GLU OE1 1 1
3 4568 1 1 76 GLU OE2 O 26.638 3.963 -5.959 1.00 . A A . 74 GLU OE2 1 1
3 4569 1 1 77 PRO C C 20.883 8.494 -2.857 1.00 . A A . 75 PRO C 1 1
3 4570 1 1 77 PRO CA C 21.704 8.392 -1.573 1.00 . A A . 75 PRO CA 1 1
3 4571 1 1 77 PRO CB C 22.311 9.752 -1.225 1.00 . A A . 75 PRO CB 1 1
3 4572 1 1 77 PRO CD C 24.118 8.116 -1.204 1.00 . A A . 75 PRO CD 1 1
3 4573 1 1 77 PRO CG C 23.663 9.471 -0.657 1.00 . A A . 75 PRO CG 1 1
3 4574 1 1 77 PRO HA H 21.081 8.058 -0.760 1.00 . A A . 75 PRO HA 1 1
3 4575 1 1 77 PRO HB2 H 22.398 10.359 -2.115 1.00 . A A . 75 PRO HB2 1 1
3 4576 1 1 77 PRO HB3 H 21.702 10.254 -0.490 1.00 . A A . 75 PRO HB3 1 1
3 4577 1 1 77 PRO HD2 H 24.839 8.251 -1.997 1.00 . A A . 75 PRO HD2 1 1
3 4578 1 1 77 PRO HD3 H 24.534 7.520 -0.408 1.00 . A A . 75 PRO HD3 1 1
3 4579 1 1 77 PRO HG2 H 24.356 10.244 -0.961 1.00 . A A . 75 PRO HG2 1 1
3 4580 1 1 77 PRO HG3 H 23.608 9.426 0.419 1.00 . A A . 75 PRO HG3 1 1
3 4581 1 1 77 PRO N N 22.887 7.490 -1.718 1.00 . A A . 75 PRO N 1 1
3 4582 1 1 77 PRO O O 20.660 7.502 -3.552 1.00 . A A . 75 PRO O 1 1
3 4583 1 1 78 SER C C 20.540 9.958 -5.599 1.00 . A A . 76 SER C 1 1
3 4584 1 1 78 SER CA C 19.645 9.942 -4.366 1.00 . A A . 76 SER CA 1 1
3 4585 1 1 78 SER CB C 18.911 11.279 -4.254 1.00 . A A . 76 SER CB 1 1
3 4586 1 1 78 SER H H 20.648 10.461 -2.574 1.00 . A A . 76 SER H 1 1
3 4587 1 1 78 SER HA H 18.917 9.151 -4.467 1.00 . A A . 76 SER HA 1 1
3 4588 1 1 78 SER HB2 H 18.048 11.272 -4.899 1.00 . A A . 76 SER HB2 1 1
3 4589 1 1 78 SER HB3 H 18.591 11.430 -3.231 1.00 . A A . 76 SER HB3 1 1
3 4590 1 1 78 SER HG H 19.369 13.163 -4.424 1.00 . A A . 76 SER HG 1 1
3 4591 1 1 78 SER N N 20.438 9.708 -3.165 1.00 . A A . 76 SER N 1 1
3 4592 1 1 78 SER O O 21.764 9.877 -5.491 1.00 . A A . 76 SER O 1 1
3 4593 1 1 78 SER OG O 19.784 12.329 -4.650 1.00 . A A . 76 SER OG 1 1
3 4594 1 1 79 GLU C C 21.858 11.049 -7.897 1.00 . A A . 77 GLU C 1 1
3 4595 1 1 79 GLU CA C 20.680 10.098 -8.017 1.00 . A A . 77 GLU CA 1 1
3 4596 1 1 79 GLU CB C 19.780 10.556 -9.166 1.00 . A A . 77 GLU CB 1 1
3 4597 1 1 79 GLU CD C 18.304 9.185 -10.652 1.00 . A A . 77 GLU CD 1 1
3 4598 1 1 79 GLU CG C 18.533 9.671 -9.225 1.00 . A A . 77 GLU CG 1 1
3 4599 1 1 79 GLU H H 18.947 10.132 -6.799 1.00 . A A . 77 GLU H 1 1
3 4600 1 1 79 GLU HA H 21.047 9.116 -8.233 1.00 . A A . 77 GLU HA 1 1
3 4601 1 1 79 GLU HB2 H 19.487 11.584 -9.004 1.00 . A A . 77 GLU HB2 1 1
3 4602 1 1 79 GLU HB3 H 20.319 10.479 -10.098 1.00 . A A . 77 GLU HB3 1 1
3 4603 1 1 79 GLU HG2 H 18.665 8.821 -8.572 1.00 . A A . 77 GLU HG2 1 1
3 4604 1 1 79 GLU HG3 H 17.674 10.240 -8.902 1.00 . A A . 77 GLU HG3 1 1
3 4605 1 1 79 GLU N N 19.924 10.067 -6.771 1.00 . A A . 77 GLU N 1 1
3 4606 1 1 79 GLU O O 23.005 10.632 -7.731 1.00 . A A . 77 GLU O 1 1
3 4607 1 1 79 GLU OE1 O 19.257 8.727 -11.260 1.00 . A A . 77 GLU OE1 1 1
3 4608 1 1 79 GLU OE2 O 17.179 9.276 -11.116 1.00 . A A . 77 GLU OE2 1 1
3 4609 1 1 80 VAL C C 22.365 14.199 -6.633 1.00 . A A . 78 VAL C 1 1
3 4610 1 1 80 VAL CA C 22.568 13.365 -7.897 1.00 . A A . 78 VAL CA 1 1
3 4611 1 1 80 VAL CB C 22.494 14.261 -9.135 1.00 . A A . 78 VAL CB 1 1
3 4612 1 1 80 VAL CG1 C 21.237 15.131 -9.067 1.00 . A A . 78 VAL CG1 1 1
3 4613 1 1 80 VAL CG2 C 23.736 15.152 -9.202 1.00 . A A . 78 VAL CG2 1 1
3 4614 1 1 80 VAL H H 20.618 12.576 -8.123 1.00 . A A . 78 VAL H 1 1
3 4615 1 1 80 VAL HA H 23.542 12.902 -7.859 1.00 . A A . 78 VAL HA 1 1
3 4616 1 1 80 VAL HB H 22.449 13.643 -10.017 1.00 . A A . 78 VAL HB 1 1
3 4617 1 1 80 VAL HG11 H 20.912 15.371 -10.069 1.00 . A A . 78 VAL HG11 1 1
3 4618 1 1 80 VAL HG12 H 21.457 16.041 -8.531 1.00 . A A . 78 VAL HG12 1 1
3 4619 1 1 80 VAL HG13 H 20.454 14.590 -8.555 1.00 . A A . 78 VAL HG13 1 1
3 4620 1 1 80 VAL HG21 H 24.312 14.898 -10.081 1.00 . A A . 78 VAL HG21 1 1
3 4621 1 1 80 VAL HG22 H 24.340 14.996 -8.321 1.00 . A A . 78 VAL HG22 1 1
3 4622 1 1 80 VAL HG23 H 23.435 16.187 -9.254 1.00 . A A . 78 VAL HG23 1 1
3 4623 1 1 80 VAL N N 21.552 12.327 -7.988 1.00 . A A . 78 VAL N 1 1
3 4624 1 1 80 VAL O O 21.907 13.688 -5.611 1.00 . A A . 78 VAL O 1 1
3 4625 1 1 81 GLU C C 21.277 17.185 -5.677 1.00 . A A . 79 GLU C 1 1
3 4626 1 1 81 GLU CA C 22.560 16.368 -5.560 1.00 . A A . 79 GLU CA 1 1
3 4627 1 1 81 GLU CB C 23.765 17.312 -5.467 1.00 . A A . 79 GLU CB 1 1
3 4628 1 1 81 GLU CD C 23.476 17.692 -3.010 1.00 . A A . 79 GLU CD 1 1
3 4629 1 1 81 GLU CG C 24.421 17.179 -4.090 1.00 . A A . 79 GLU CG 1 1
3 4630 1 1 81 GLU H H 23.070 15.832 -7.546 1.00 . A A . 79 GLU H 1 1
3 4631 1 1 81 GLU HA H 22.514 15.772 -4.661 1.00 . A A . 79 GLU HA 1 1
3 4632 1 1 81 GLU HB2 H 24.481 17.056 -6.235 1.00 . A A . 79 GLU HB2 1 1
3 4633 1 1 81 GLU HB3 H 23.435 18.330 -5.609 1.00 . A A . 79 GLU HB3 1 1
3 4634 1 1 81 GLU HG2 H 24.651 16.140 -3.903 1.00 . A A . 79 GLU HG2 1 1
3 4635 1 1 81 GLU HG3 H 25.333 17.757 -4.071 1.00 . A A . 79 GLU HG3 1 1
3 4636 1 1 81 GLU N N 22.710 15.479 -6.707 1.00 . A A . 79 GLU N 1 1
3 4637 1 1 81 GLU O O 20.400 17.108 -4.817 1.00 . A A . 79 GLU O 1 1
3 4638 1 1 81 GLU OE1 O 22.309 17.339 -3.055 1.00 . A A . 79 GLU OE1 1 1
3 4639 1 1 81 GLU OE2 O 23.932 18.431 -2.153 1.00 . A A . 79 GLU OE2 1 1
3 4640 1 1 82 GLY C C 20.382 20.258 -7.149 1.00 . A A . 80 GLY C 1 1
3 4641 1 1 82 GLY CA C 19.994 18.795 -6.964 1.00 . A A . 80 GLY CA 1 1
3 4642 1 1 82 GLY H H 21.905 17.989 -7.399 1.00 . A A . 80 GLY H 1 1
3 4643 1 1 82 GLY HA2 H 19.476 18.449 -7.847 1.00 . A A . 80 GLY HA2 1 1
3 4644 1 1 82 GLY HA3 H 19.339 18.710 -6.111 1.00 . A A . 80 GLY HA3 1 1
3 4645 1 1 82 GLY N N 21.175 17.967 -6.746 1.00 . A A . 80 GLY N 1 1
3 4646 1 1 82 GLY O O 19.780 20.973 -7.949 1.00 . A A . 80 GLY O 1 1
3 4647 1 1 83 SER C C 23.373 22.131 -6.592 1.00 . A A . 81 SER C 1 1
3 4648 1 1 83 SER CA C 21.851 22.077 -6.496 1.00 . A A . 81 SER CA 1 1
3 4649 1 1 83 SER CB C 21.387 22.862 -5.269 1.00 . A A . 81 SER CB 1 1
3 4650 1 1 83 SER H H 21.835 20.081 -5.784 1.00 . A A . 81 SER H 1 1
3 4651 1 1 83 SER HA H 21.428 22.529 -7.380 1.00 . A A . 81 SER HA 1 1
3 4652 1 1 83 SER HB2 H 21.556 22.277 -4.380 1.00 . A A . 81 SER HB2 1 1
3 4653 1 1 83 SER HB3 H 21.948 23.785 -5.201 1.00 . A A . 81 SER HB3 1 1
3 4654 1 1 83 SER HG H 19.744 22.988 -6.303 1.00 . A A . 81 SER HG 1 1
3 4655 1 1 83 SER N N 21.392 20.696 -6.405 1.00 . A A . 81 SER N 1 1
3 4656 1 1 83 SER O O 24.042 21.098 -6.576 1.00 . A A . 81 SER O 1 1
3 4657 1 1 83 SER OG O 19.999 23.143 -5.390 1.00 . A A . 81 SER OG 1 1
3 4658 1 1 84 ALA C C 26.077 22.671 -5.759 1.00 . A A . 82 ALA C 1 1
3 4659 1 1 84 ALA CA C 25.351 23.522 -6.795 1.00 . A A . 82 ALA CA 1 1
3 4660 1 1 84 ALA CB C 25.701 24.996 -6.585 1.00 . A A . 82 ALA CB 1 1
3 4661 1 1 84 ALA H H 23.328 24.127 -6.703 1.00 . A A . 82 ALA H 1 1
3 4662 1 1 84 ALA HA H 25.671 23.226 -7.780 1.00 . A A . 82 ALA HA 1 1
3 4663 1 1 84 ALA HB1 H 26.074 25.137 -5.582 1.00 . A A . 82 ALA HB1 1 1
3 4664 1 1 84 ALA HB2 H 24.817 25.599 -6.729 1.00 . A A . 82 ALA HB2 1 1
3 4665 1 1 84 ALA HB3 H 26.458 25.291 -7.296 1.00 . A A . 82 ALA HB3 1 1
3 4666 1 1 84 ALA N N 23.911 23.341 -6.693 1.00 . A A . 82 ALA N 1 1
3 4667 1 1 84 ALA O O 25.452 22.081 -4.878 1.00 . A A . 82 ALA O 1 1
3 4668 1 1 85 ALA C C 28.693 22.701 -3.790 1.00 . A A . 83 ALA C 1 1
3 4669 1 1 85 ALA CA C 28.202 21.829 -4.941 1.00 . A A . 83 ALA CA 1 1
3 4670 1 1 85 ALA CB C 29.403 21.220 -5.668 1.00 . A A . 83 ALA CB 1 1
3 4671 1 1 85 ALA H H 27.843 23.102 -6.597 1.00 . A A . 83 ALA H 1 1
3 4672 1 1 85 ALA HA H 27.595 21.029 -4.543 1.00 . A A . 83 ALA HA 1 1
3 4673 1 1 85 ALA HB1 H 29.965 20.604 -4.981 1.00 . A A . 83 ALA HB1 1 1
3 4674 1 1 85 ALA HB2 H 30.037 22.012 -6.041 1.00 . A A . 83 ALA HB2 1 1
3 4675 1 1 85 ALA HB3 H 29.058 20.616 -6.494 1.00 . A A . 83 ALA HB3 1 1
3 4676 1 1 85 ALA N N 27.399 22.611 -5.874 1.00 . A A . 83 ALA N 1 1
3 4677 1 1 85 ALA O O 28.729 23.927 -3.899 1.00 . A A . 83 ALA O 1 1
3 4678 1 1 86 ASN C C 30.986 22.354 -1.183 1.00 . A A . 84 ASN C 1 1
3 4679 1 1 86 ASN CA C 29.564 22.789 -1.524 1.00 . A A . 84 ASN CA 1 1
3 4680 1 1 86 ASN CB C 28.652 22.536 -0.321 1.00 . A A . 84 ASN CB 1 1
3 4681 1 1 86 ASN CG C 27.237 23.017 -0.624 1.00 . A A . 84 ASN CG 1 1
3 4682 1 1 86 ASN H H 29.026 21.082 -2.660 1.00 . A A . 84 ASN H 1 1
3 4683 1 1 86 ASN HA H 29.564 23.845 -1.745 1.00 . A A . 84 ASN HA 1 1
3 4684 1 1 86 ASN HB2 H 28.633 21.478 -0.103 1.00 . A A . 84 ASN HB2 1 1
3 4685 1 1 86 ASN HB3 H 29.034 23.071 0.536 1.00 . A A . 84 ASN HB3 1 1
3 4686 1 1 86 ASN HD21 H 26.466 22.257 1.041 1.00 . A A . 84 ASN HD21 1 1
3 4687 1 1 86 ASN HD22 H 25.364 23.062 0.032 1.00 . A A . 84 ASN HD22 1 1
3 4688 1 1 86 ASN N N 29.073 22.061 -2.689 1.00 . A A . 84 ASN N 1 1
3 4689 1 1 86 ASN ND2 N 26.276 22.758 0.220 1.00 . A A . 84 ASN ND2 1 1
3 4690 1 1 86 ASN O O 31.488 22.637 -0.095 1.00 . A A . 84 ASN O 1 1
3 4691 1 1 86 ASN OD1 O 27.002 23.646 -1.656 1.00 . A A . 84 ASN OD1 1 1
3 4692 1 1 87 LYS C C 33.954 22.379 -1.820 1.00 . A A . 85 LYS C 1 1
3 4693 1 1 87 LYS CA C 32.994 21.196 -1.907 1.00 . A A . 85 LYS CA 1 1
3 4694 1 1 87 LYS CB C 33.415 20.273 -3.056 1.00 . A A . 85 LYS CB 1 1
3 4695 1 1 87 LYS CD C 35.067 18.932 -1.741 1.00 . A A . 85 LYS CD 1 1
3 4696 1 1 87 LYS CE C 35.626 17.515 -1.592 1.00 . A A . 85 LYS CE 1 1
3 4697 1 1 87 LYS CG C 33.742 18.882 -2.506 1.00 . A A . 85 LYS CG 1 1
3 4698 1 1 87 LYS H H 31.180 21.470 -2.968 1.00 . A A . 85 LYS H 1 1
3 4699 1 1 87 LYS HA H 33.034 20.643 -0.981 1.00 . A A . 85 LYS HA 1 1
3 4700 1 1 87 LYS HB2 H 32.607 20.196 -3.769 1.00 . A A . 85 LYS HB2 1 1
3 4701 1 1 87 LYS HB3 H 34.289 20.679 -3.544 1.00 . A A . 85 LYS HB3 1 1
3 4702 1 1 87 LYS HD2 H 35.773 19.542 -2.285 1.00 . A A . 85 LYS HD2 1 1
3 4703 1 1 87 LYS HD3 H 34.902 19.357 -0.763 1.00 . A A . 85 LYS HD3 1 1
3 4704 1 1 87 LYS HE2 H 35.817 17.312 -0.549 1.00 . A A . 85 LYS HE2 1 1
3 4705 1 1 87 LYS HE3 H 34.908 16.802 -1.973 1.00 . A A . 85 LYS HE3 1 1
3 4706 1 1 87 LYS HG2 H 32.954 18.564 -1.839 1.00 . A A . 85 LYS HG2 1 1
3 4707 1 1 87 LYS HG3 H 33.828 18.182 -3.323 1.00 . A A . 85 LYS HG3 1 1
3 4708 1 1 87 LYS HZ1 H 37.688 17.739 -1.779 1.00 . A A . 85 LYS HZ1 1 1
3 4709 1 1 87 LYS HZ2 H 36.832 17.976 -3.224 1.00 . A A . 85 LYS HZ2 1 1
3 4710 1 1 87 LYS HZ3 H 37.056 16.405 -2.619 1.00 . A A . 85 LYS HZ3 1 1
3 4711 1 1 87 LYS N N 31.629 21.666 -2.119 1.00 . A A . 85 LYS N 1 1
3 4712 1 1 87 LYS NZ N 36.897 17.400 -2.362 1.00 . A A . 85 LYS NZ 1 1
3 4713 1 1 87 LYS O O 33.597 23.506 -2.160 1.00 . A A . 85 LYS O 1 1
3 4714 1 1 88 GLU C C 36.458 23.787 -2.602 1.00 . A A . 86 GLU C 1 1
3 4715 1 1 88 GLU CA C 36.173 23.169 -1.240 1.00 . A A . 86 GLU CA 1 1
3 4716 1 1 88 GLU CB C 37.464 22.601 -0.648 1.00 . A A . 86 GLU CB 1 1
3 4717 1 1 88 GLU CD C 39.424 23.111 0.819 1.00 . A A . 86 GLU CD 1 1
3 4718 1 1 88 GLU CG C 38.172 23.685 0.164 1.00 . A A . 86 GLU CG 1 1
3 4719 1 1 88 GLU H H 35.406 21.198 -1.108 1.00 . A A . 86 GLU H 1 1
3 4720 1 1 88 GLU HA H 35.794 23.933 -0.585 1.00 . A A . 86 GLU HA 1 1
3 4721 1 1 88 GLU HB2 H 37.226 21.764 -0.006 1.00 . A A . 86 GLU HB2 1 1
3 4722 1 1 88 GLU HB3 H 38.111 22.269 -1.446 1.00 . A A . 86 GLU HB3 1 1
3 4723 1 1 88 GLU HG2 H 38.451 24.498 -0.491 1.00 . A A . 86 GLU HG2 1 1
3 4724 1 1 88 GLU HG3 H 37.506 24.052 0.929 1.00 . A A . 86 GLU HG3 1 1
3 4725 1 1 88 GLU N N 35.174 22.114 -1.363 1.00 . A A . 86 GLU N 1 1
3 4726 1 1 88 GLU O O 37.003 24.887 -2.700 1.00 . A A . 86 GLU O 1 1
3 4727 1 1 88 GLU OE1 O 39.280 22.295 1.713 1.00 . A A . 86 GLU OE1 1 1
3 4728 1 1 88 GLU OE2 O 40.509 23.496 0.415 1.00 . A A . 86 GLU OE2 1 1
3 4729 1 1 89 VAL C C 35.126 23.081 -5.899 1.00 . A A . 87 VAL C 1 1
3 4730 1 1 89 VAL CA C 36.278 23.537 -5.011 1.00 . A A . 87 VAL CA 1 1
3 4731 1 1 89 VAL CB C 37.595 22.988 -5.565 1.00 . A A . 87 VAL CB 1 1
3 4732 1 1 89 VAL CG1 C 38.038 23.836 -6.760 1.00 . A A . 87 VAL CG1 1 1
3 4733 1 1 89 VAL CG2 C 38.671 23.037 -4.478 1.00 . A A . 87 VAL CG2 1 1
3 4734 1 1 89 VAL H H 35.642 22.204 -3.493 1.00 . A A . 87 VAL H 1 1
3 4735 1 1 89 VAL HA H 36.320 24.615 -5.012 1.00 . A A . 87 VAL HA 1 1
3 4736 1 1 89 VAL HB H 37.450 21.966 -5.886 1.00 . A A . 87 VAL HB 1 1
3 4737 1 1 89 VAL HG11 H 39.085 23.657 -6.960 1.00 . A A . 87 VAL HG11 1 1
3 4738 1 1 89 VAL HG12 H 37.888 24.882 -6.535 1.00 . A A . 87 VAL HG12 1 1
3 4739 1 1 89 VAL HG13 H 37.455 23.568 -7.628 1.00 . A A . 87 VAL HG13 1 1
3 4740 1 1 89 VAL HG21 H 39.647 22.994 -4.937 1.00 . A A . 87 VAL HG21 1 1
3 4741 1 1 89 VAL HG22 H 38.549 22.196 -3.812 1.00 . A A . 87 VAL HG22 1 1
3 4742 1 1 89 VAL HG23 H 38.578 23.956 -3.919 1.00 . A A . 87 VAL HG23 1 1
3 4743 1 1 89 VAL N N 36.075 23.068 -3.645 1.00 . A A . 87 VAL N 1 1
3 4744 1 1 89 VAL O O 34.490 22.063 -5.631 1.00 . A A . 87 VAL O 1 1
3 4745 1 1 90 LEU C C 34.149 22.268 -8.691 1.00 . A A . 88 LEU C 1 1
3 4746 1 1 90 LEU CA C 33.781 23.494 -7.871 1.00 . A A . 88 LEU CA 1 1
3 4747 1 1 90 LEU CB C 33.491 24.671 -8.804 1.00 . A A . 88 LEU CB 1 1
3 4748 1 1 90 LEU CD1 C 31.648 25.808 -10.062 1.00 . A A . 88 LEU CD1 1 1
3 4749 1 1 90 LEU CD2 C 32.218 23.431 -10.573 1.00 . A A . 88 LEU CD2 1 1
3 4750 1 1 90 LEU CG C 32.120 24.482 -9.461 1.00 . A A . 88 LEU CG 1 1
3 4751 1 1 90 LEU H H 35.400 24.640 -7.125 1.00 . A A . 88 LEU H 1 1
3 4752 1 1 90 LEU HA H 32.900 23.276 -7.301 1.00 . A A . 88 LEU HA 1 1
3 4753 1 1 90 LEU HB2 H 33.497 25.587 -8.231 1.00 . A A . 88 LEU HB2 1 1
3 4754 1 1 90 LEU HB3 H 34.254 24.720 -9.568 1.00 . A A . 88 LEU HB3 1 1
3 4755 1 1 90 LEU HD11 H 31.793 25.789 -11.132 1.00 . A A . 88 LEU HD11 1 1
3 4756 1 1 90 LEU HD12 H 32.215 26.623 -9.638 1.00 . A A . 88 LEU HD12 1 1
3 4757 1 1 90 LEU HD13 H 30.599 25.949 -9.844 1.00 . A A . 88 LEU HD13 1 1
3 4758 1 1 90 LEU HD21 H 31.682 22.542 -10.276 1.00 . A A . 88 LEU HD21 1 1
3 4759 1 1 90 LEU HD22 H 33.254 23.184 -10.750 1.00 . A A . 88 LEU HD22 1 1
3 4760 1 1 90 LEU HD23 H 31.784 23.825 -11.481 1.00 . A A . 88 LEU HD23 1 1
3 4761 1 1 90 LEU HG H 31.410 24.153 -8.716 1.00 . A A . 88 LEU HG 1 1
3 4762 1 1 90 LEU N N 34.862 23.839 -6.957 1.00 . A A . 88 LEU N 1 1
3 4763 1 1 90 LEU O O 33.281 21.520 -9.143 1.00 . A A . 88 LEU O 1 1
3 4764 1 1 91 ALA C C 35.924 21.275 -11.119 1.00 . A A . 89 ALA C 1 1
3 4765 1 1 91 ALA CA C 35.937 20.947 -9.637 1.00 . A A . 89 ALA CA 1 1
3 4766 1 1 91 ALA CB C 35.067 19.734 -9.360 1.00 . A A . 89 ALA CB 1 1
3 4767 1 1 91 ALA H H 36.070 22.696 -8.496 1.00 . A A . 89 ALA H 1 1
3 4768 1 1 91 ALA HA H 36.949 20.733 -9.334 1.00 . A A . 89 ALA HA 1 1
3 4769 1 1 91 ALA HB1 H 35.669 18.842 -9.421 1.00 . A A . 89 ALA HB1 1 1
3 4770 1 1 91 ALA HB2 H 34.273 19.691 -10.087 1.00 . A A . 89 ALA HB2 1 1
3 4771 1 1 91 ALA HB3 H 34.647 19.820 -8.369 1.00 . A A . 89 ALA HB3 1 1
3 4772 1 1 91 ALA N N 35.442 22.072 -8.876 1.00 . A A . 89 ALA N 1 1
3 4773 1 1 91 ALA O O 36.448 20.522 -11.932 1.00 . A A . 89 ALA O 1 1
3 4774 1 1 92 LYS C C 34.800 24.325 -12.887 1.00 . A A . 90 LYS C 1 1
3 4775 1 1 92 LYS CA C 35.250 22.871 -12.831 1.00 . A A . 90 LYS CA 1 1
3 4776 1 1 92 LYS CB C 34.266 22.006 -13.617 1.00 . A A . 90 LYS CB 1 1
3 4777 1 1 92 LYS CD C 35.885 20.460 -14.761 1.00 . A A . 90 LYS CD 1 1
3 4778 1 1 92 LYS CE C 37.332 20.977 -14.663 1.00 . A A . 90 LYS CE 1 1
3 4779 1 1 92 LYS CG C 34.891 21.618 -14.961 1.00 . A A . 90 LYS CG 1 1
3 4780 1 1 92 LYS H H 34.940 22.969 -10.747 1.00 . A A . 90 LYS H 1 1
3 4781 1 1 92 LYS HA H 36.225 22.790 -13.279 1.00 . A A . 90 LYS HA 1 1
3 4782 1 1 92 LYS HB2 H 34.033 21.117 -13.050 1.00 . A A . 90 LYS HB2 1 1
3 4783 1 1 92 LYS HB3 H 33.361 22.566 -13.795 1.00 . A A . 90 LYS HB3 1 1
3 4784 1 1 92 LYS HD2 H 35.637 19.931 -13.855 1.00 . A A . 90 LYS HD2 1 1
3 4785 1 1 92 LYS HD3 H 35.808 19.784 -15.596 1.00 . A A . 90 LYS HD3 1 1
3 4786 1 1 92 LYS HE2 H 37.377 22.022 -14.921 1.00 . A A . 90 LYS HE2 1 1
3 4787 1 1 92 LYS HE3 H 37.696 20.843 -13.655 1.00 . A A . 90 LYS HE3 1 1
3 4788 1 1 92 LYS HG2 H 34.107 21.304 -15.636 1.00 . A A . 90 LYS HG2 1 1
3 4789 1 1 92 LYS HG3 H 35.398 22.472 -15.381 1.00 . A A . 90 LYS HG3 1 1
3 4790 1 1 92 LYS HZ1 H 39.086 19.957 -15.132 1.00 . A A . 90 LYS HZ1 1 1
3 4791 1 1 92 LYS HZ2 H 38.393 20.777 -16.444 1.00 . A A . 90 LYS HZ2 1 1
3 4792 1 1 92 LYS HZ3 H 37.698 19.332 -15.885 1.00 . A A . 90 LYS HZ3 1 1
3 4793 1 1 92 LYS N N 35.329 22.417 -11.450 1.00 . A A . 90 LYS N 1 1
3 4794 1 1 92 LYS NZ N 38.193 20.202 -15.601 1.00 . A A . 90 LYS NZ 1 1
3 4795 1 1 92 LYS O O 33.667 24.647 -12.532 1.00 . A A . 90 LYS O 1 1
3 4796 1 1 93 VAL C C 36.563 27.404 -13.972 1.00 . A A . 91 VAL C 1 1
3 4797 1 1 93 VAL CA C 35.369 26.614 -13.444 1.00 . A A . 91 VAL CA 1 1
3 4798 1 1 93 VAL CB C 34.961 27.159 -12.072 1.00 . A A . 91 VAL CB 1 1
3 4799 1 1 93 VAL CG1 C 36.059 26.852 -11.053 1.00 . A A . 91 VAL CG1 1 1
3 4800 1 1 93 VAL CG2 C 34.760 28.673 -12.162 1.00 . A A . 91 VAL CG2 1 1
3 4801 1 1 93 VAL H H 36.580 24.884 -13.613 1.00 . A A . 91 VAL H 1 1
3 4802 1 1 93 VAL HA H 34.541 26.732 -14.126 1.00 . A A . 91 VAL HA 1 1
3 4803 1 1 93 VAL HB H 34.039 26.689 -11.760 1.00 . A A . 91 VAL HB 1 1
3 4804 1 1 93 VAL HG11 H 36.600 25.970 -11.361 1.00 . A A . 91 VAL HG11 1 1
3 4805 1 1 93 VAL HG12 H 35.614 26.682 -10.084 1.00 . A A . 91 VAL HG12 1 1
3 4806 1 1 93 VAL HG13 H 36.739 27.690 -10.994 1.00 . A A . 91 VAL HG13 1 1
3 4807 1 1 93 VAL HG21 H 34.722 28.972 -13.200 1.00 . A A . 91 VAL HG21 1 1
3 4808 1 1 93 VAL HG22 H 35.582 29.176 -11.674 1.00 . A A . 91 VAL HG22 1 1
3 4809 1 1 93 VAL HG23 H 33.834 28.944 -11.676 1.00 . A A . 91 VAL HG23 1 1
3 4810 1 1 93 VAL N N 35.692 25.198 -13.340 1.00 . A A . 91 VAL N 1 1
3 4811 1 1 93 VAL O O 36.452 28.125 -14.964 1.00 . A A . 91 VAL O 1 1
3 4812 1 1 94 ILE C C 38.660 29.472 -13.768 1.00 . A A . 92 ILE C 1 1
3 4813 1 1 94 ILE CA C 38.910 27.968 -13.719 1.00 . A A . 92 ILE CA 1 1
3 4814 1 1 94 ILE CB C 39.355 27.479 -15.098 1.00 . A A . 92 ILE CB 1 1
3 4815 1 1 94 ILE CD1 C 39.760 25.458 -16.510 1.00 . A A . 92 ILE CD1 1 1
3 4816 1 1 94 ILE CG1 C 39.332 25.950 -15.126 1.00 . A A . 92 ILE CG1 1 1
3 4817 1 1 94 ILE CG2 C 40.776 27.971 -15.385 1.00 . A A . 92 ILE CG2 1 1
3 4818 1 1 94 ILE H H 37.733 26.674 -12.522 1.00 . A A . 92 ILE H 1 1
3 4819 1 1 94 ILE HA H 39.695 27.766 -13.006 1.00 . A A . 92 ILE HA 1 1
3 4820 1 1 94 ILE HB H 38.683 27.866 -15.851 1.00 . A A . 92 ILE HB 1 1
3 4821 1 1 94 ILE HD11 H 40.816 25.641 -16.646 1.00 . A A . 92 ILE HD11 1 1
3 4822 1 1 94 ILE HD12 H 39.202 25.987 -17.268 1.00 . A A . 92 ILE HD12 1 1
3 4823 1 1 94 ILE HD13 H 39.564 24.400 -16.591 1.00 . A A . 92 ILE HD13 1 1
3 4824 1 1 94 ILE HG12 H 40.013 25.568 -14.380 1.00 . A A . 92 ILE HG12 1 1
3 4825 1 1 94 ILE HG13 H 38.333 25.601 -14.915 1.00 . A A . 92 ILE HG13 1 1
3 4826 1 1 94 ILE HG21 H 40.738 28.801 -16.075 1.00 . A A . 92 ILE HG21 1 1
3 4827 1 1 94 ILE HG22 H 41.354 27.169 -15.819 1.00 . A A . 92 ILE HG22 1 1
3 4828 1 1 94 ILE HG23 H 41.241 28.290 -14.464 1.00 . A A . 92 ILE HG23 1 1
3 4829 1 1 94 ILE N N 37.703 27.262 -13.305 1.00 . A A . 92 ILE N 1 1
3 4830 1 1 94 ILE O O 37.616 29.951 -13.327 1.00 . A A . 92 ILE O 1 1
3 4831 1 1 95 ASP C C 39.672 32.297 -13.045 1.00 . A A . 93 ASP C 1 1
3 4832 1 1 95 ASP CA C 39.506 31.657 -14.413 1.00 . A A . 93 ASP CA 1 1
3 4833 1 1 95 ASP CB C 38.144 32.027 -14.997 1.00 . A A . 93 ASP CB 1 1
3 4834 1 1 95 ASP CG C 38.172 33.462 -15.515 1.00 . A A . 93 ASP CG 1 1
3 4835 1 1 95 ASP H H 40.434 29.773 -14.639 1.00 . A A . 93 ASP H 1 1
3 4836 1 1 95 ASP HA H 40.280 32.025 -15.068 1.00 . A A . 93 ASP HA 1 1
3 4837 1 1 95 ASP HB2 H 37.914 31.355 -15.810 1.00 . A A . 93 ASP HB2 1 1
3 4838 1 1 95 ASP HB3 H 37.390 31.938 -14.232 1.00 . A A . 93 ASP HB3 1 1
3 4839 1 1 95 ASP N N 39.626 30.210 -14.309 1.00 . A A . 93 ASP N 1 1
3 4840 1 1 95 ASP O O 38.727 32.368 -12.260 1.00 . A A . 93 ASP O 1 1
3 4841 1 1 95 ASP OD1 O 39.233 33.902 -15.926 1.00 . A A . 93 ASP OD1 1 1
3 4842 1 1 95 ASP OD2 O 37.132 34.099 -15.492 1.00 . A A . 93 ASP OD2 1 1
3 4843 1 1 96 LEU C C 42.031 34.609 -11.659 1.00 . A A . 94 LEU C 1 1
3 4844 1 1 96 LEU CA C 41.171 33.373 -11.479 1.00 . A A . 94 LEU CA 1 1
3 4845 1 1 96 LEU CB C 41.859 32.345 -10.568 1.00 . A A . 94 LEU CB 1 1
3 4846 1 1 96 LEU CD1 C 44.007 31.506 -9.610 1.00 . A A . 94 LEU CD1 1 1
3 4847 1 1 96 LEU CD2 C 43.828 31.917 -12.062 1.00 . A A . 94 LEU CD2 1 1
3 4848 1 1 96 LEU CG C 43.390 32.411 -10.680 1.00 . A A . 94 LEU CG 1 1
3 4849 1 1 96 LEU H H 41.603 32.660 -13.423 1.00 . A A . 94 LEU H 1 1
3 4850 1 1 96 LEU HA H 40.246 33.666 -11.027 1.00 . A A . 94 LEU HA 1 1
3 4851 1 1 96 LEU HB2 H 41.573 32.531 -9.551 1.00 . A A . 94 LEU HB2 1 1
3 4852 1 1 96 LEU HB3 H 41.531 31.357 -10.857 1.00 . A A . 94 LEU HB3 1 1
3 4853 1 1 96 LEU HD11 H 43.482 31.644 -8.675 1.00 . A A . 94 LEU HD11 1 1
3 4854 1 1 96 LEU HD12 H 45.048 31.760 -9.479 1.00 . A A . 94 LEU HD12 1 1
3 4855 1 1 96 LEU HD13 H 43.924 30.475 -9.918 1.00 . A A . 94 LEU HD13 1 1
3 4856 1 1 96 LEU HD21 H 44.577 32.584 -12.462 1.00 . A A . 94 LEU HD21 1 1
3 4857 1 1 96 LEU HD22 H 42.974 31.895 -12.723 1.00 . A A . 94 LEU HD22 1 1
3 4858 1 1 96 LEU HD23 H 44.242 30.924 -11.975 1.00 . A A . 94 LEU HD23 1 1
3 4859 1 1 96 LEU HG H 43.732 33.421 -10.524 1.00 . A A . 94 LEU HG 1 1
3 4860 1 1 96 LEU N N 40.886 32.752 -12.761 1.00 . A A . 94 LEU N 1 1
3 4861 1 1 96 LEU O O 41.735 35.680 -11.127 1.00 . A A . 94 LEU O 1 1
3 4862 1 1 97 THR C C 43.353 36.584 -13.576 1.00 . A A . 95 THR C 1 1
3 4863 1 1 97 THR CA C 44.017 35.531 -12.692 1.00 . A A . 95 THR CA 1 1
3 4864 1 1 97 THR CB C 45.270 34.991 -13.388 1.00 . A A . 95 THR CB 1 1
3 4865 1 1 97 THR CG2 C 44.864 34.153 -14.603 1.00 . A A . 95 THR CG2 1 1
3 4866 1 1 97 THR H H 43.245 33.559 -12.799 1.00 . A A . 95 THR H 1 1
3 4867 1 1 97 THR HA H 44.306 35.990 -11.759 1.00 . A A . 95 THR HA 1 1
3 4868 1 1 97 THR HB H 45.825 34.374 -12.700 1.00 . A A . 95 THR HB 1 1
3 4869 1 1 97 THR HG1 H 45.824 36.853 -13.308 1.00 . A A . 95 THR HG1 1 1
3 4870 1 1 97 THR HG21 H 45.242 33.147 -14.488 1.00 . A A . 95 THR HG21 1 1
3 4871 1 1 97 THR HG22 H 45.278 34.593 -15.498 1.00 . A A . 95 THR HG22 1 1
3 4872 1 1 97 THR HG23 H 43.787 34.126 -14.681 1.00 . A A . 95 THR HG23 1 1
3 4873 1 1 97 THR N N 43.088 34.441 -12.416 1.00 . A A . 95 THR N 1 1
3 4874 1 1 97 THR O O 43.008 36.314 -14.725 1.00 . A A . 95 THR O 1 1
3 4875 1 1 97 THR OG1 O 46.082 36.078 -13.811 1.00 . A A . 95 THR OG1 1 1
3 4876 1 1 98 HIS C C 43.460 40.087 -13.824 1.00 . A A . 96 HIS C 1 1
3 4877 1 1 98 HIS CA C 42.546 38.867 -13.776 1.00 . A A . 96 HIS CA 1 1
3 4878 1 1 98 HIS CB C 41.216 39.247 -13.123 1.00 . A A . 96 HIS CB 1 1
3 4879 1 1 98 HIS CD2 C 39.492 37.699 -11.882 1.00 . A A . 96 HIS CD2 1 1
3 4880 1 1 98 HIS CE1 C 39.700 35.938 -13.128 1.00 . A A . 96 HIS CE1 1 1
3 4881 1 1 98 HIS CG C 40.419 38.002 -12.849 1.00 . A A . 96 HIS CG 1 1
3 4882 1 1 98 HIS H H 43.466 37.940 -12.106 1.00 . A A . 96 HIS H 1 1
3 4883 1 1 98 HIS HA H 42.355 38.533 -14.785 1.00 . A A . 96 HIS HA 1 1
3 4884 1 1 98 HIS HB2 H 41.407 39.765 -12.194 1.00 . A A . 96 HIS HB2 1 1
3 4885 1 1 98 HIS HB3 H 40.660 39.893 -13.786 1.00 . A A . 96 HIS HB3 1 1
3 4886 1 1 98 HIS HD2 H 39.164 38.370 -11.102 1.00 . A A . 96 HIS HD2 1 1
3 4887 1 1 98 HIS HE1 H 39.580 34.946 -13.538 1.00 . A A . 96 HIS HE1 1 1
3 4888 1 1 98 HIS HE2 H 38.379 35.913 -11.519 1.00 . A A . 96 HIS HE2 1 1
3 4889 1 1 98 HIS N N 43.174 37.783 -13.029 1.00 . A A . 96 HIS N 1 1
3 4890 1 1 98 HIS ND1 N 40.535 36.864 -13.631 1.00 . A A . 96 HIS ND1 1 1
3 4891 1 1 98 HIS NE2 N 39.040 36.394 -12.061 1.00 . A A . 96 HIS NE2 1 1
3 4892 1 1 98 HIS O O 44.643 40.002 -13.494 1.00 . A A . 96 HIS O 1 1
3 4893 1 1 99 ASP C C 43.644 43.195 -12.993 1.00 . A A . 97 ASP C 1 1
3 4894 1 1 99 ASP CA C 43.674 42.452 -14.325 1.00 . A A . 97 ASP CA 1 1
3 4895 1 1 99 ASP CB C 43.104 43.346 -15.428 1.00 . A A . 97 ASP CB 1 1
3 4896 1 1 99 ASP CG C 41.647 42.984 -15.689 1.00 . A A . 97 ASP CG 1 1
3 4897 1 1 99 ASP H H 41.954 41.226 -14.488 1.00 . A A . 97 ASP H 1 1
3 4898 1 1 99 ASP HA H 44.697 42.209 -14.567 1.00 . A A . 97 ASP HA 1 1
3 4899 1 1 99 ASP HB2 H 43.168 44.380 -15.121 1.00 . A A . 97 ASP HB2 1 1
3 4900 1 1 99 ASP HB3 H 43.675 43.205 -16.334 1.00 . A A . 97 ASP HB3 1 1
3 4901 1 1 99 ASP N N 42.901 41.219 -14.238 1.00 . A A . 97 ASP N 1 1
3 4902 1 1 99 ASP O O 43.102 42.697 -12.006 1.00 . A A . 97 ASP O 1 1
3 4903 1 1 99 ASP OD1 O 40.927 42.778 -14.725 1.00 . A A . 97 ASP OD1 1 1
3 4904 1 1 99 ASP OD2 O 41.271 42.918 -16.848 1.00 . A A . 97 ASP OD2 1 1
3 4905 1 1 100 ASN C C 42.947 45.929 -11.558 1.00 . A A . 98 ASN C 1 1
3 4906 1 1 100 ASN CA C 44.264 45.187 -11.751 1.00 . A A . 98 ASN CA 1 1
3 4907 1 1 100 ASN CB C 45.411 46.193 -11.820 1.00 . A A . 98 ASN CB 1 1
3 4908 1 1 100 ASN CG C 46.630 45.649 -11.081 1.00 . A A . 98 ASN CG 1 1
3 4909 1 1 100 ASN H H 44.646 44.735 -13.787 1.00 . A A . 98 ASN H 1 1
3 4910 1 1 100 ASN HA H 44.420 44.534 -10.912 1.00 . A A . 98 ASN HA 1 1
3 4911 1 1 100 ASN HB2 H 45.668 46.372 -12.853 1.00 . A A . 98 ASN HB2 1 1
3 4912 1 1 100 ASN HB3 H 45.101 47.120 -11.362 1.00 . A A . 98 ASN HB3 1 1
3 4913 1 1 100 ASN HD21 H 47.139 47.409 -10.318 1.00 . A A . 98 ASN HD21 1 1
3 4914 1 1 100 ASN HD22 H 48.153 46.115 -9.896 1.00 . A A . 98 ASN HD22 1 1
3 4915 1 1 100 ASN N N 44.230 44.388 -12.971 1.00 . A A . 98 ASN N 1 1
3 4916 1 1 100 ASN ND2 N 47.369 46.457 -10.373 1.00 . A A . 98 ASN ND2 1 1
3 4917 1 1 100 ASN O O 42.613 46.350 -10.450 1.00 . A A . 98 ASN O 1 1
3 4918 1 1 100 ASN OD1 O 46.917 44.453 -11.151 1.00 . A A . 98 ASN OD1 1 1
3 4919 1 1 101 LYS C C 39.783 45.774 -12.411 1.00 . A A . 99 LYS C 1 1
3 4920 1 1 101 LYS CA C 40.924 46.772 -12.595 1.00 . A A . 99 LYS CA 1 1
3 4921 1 1 101 LYS CB C 40.713 47.576 -13.882 1.00 . A A . 99 LYS CB 1 1
3 4922 1 1 101 LYS CD C 40.211 47.251 -16.307 1.00 . A A . 99 LYS CD 1 1
3 4923 1 1 101 LYS CE C 41.220 46.335 -16.999 1.00 . A A . 99 LYS CE 1 1
3 4924 1 1 101 LYS CG C 39.938 46.733 -14.896 1.00 . A A . 99 LYS CG 1 1
3 4925 1 1 101 LYS H H 42.531 45.720 -13.492 1.00 . A A . 99 LYS H 1 1
3 4926 1 1 101 LYS HA H 40.927 47.454 -11.758 1.00 . A A . 99 LYS HA 1 1
3 4927 1 1 101 LYS HB2 H 40.155 48.474 -13.658 1.00 . A A . 99 LYS HB2 1 1
3 4928 1 1 101 LYS HB3 H 41.673 47.843 -14.299 1.00 . A A . 99 LYS HB3 1 1
3 4929 1 1 101 LYS HD2 H 39.289 47.264 -16.870 1.00 . A A . 99 LYS HD2 1 1
3 4930 1 1 101 LYS HD3 H 40.614 48.251 -16.253 1.00 . A A . 99 LYS HD3 1 1
3 4931 1 1 101 LYS HE2 H 42.123 46.284 -16.410 1.00 . A A . 99 LYS HE2 1 1
3 4932 1 1 101 LYS HE3 H 40.798 45.345 -17.098 1.00 . A A . 99 LYS HE3 1 1
3 4933 1 1 101 LYS HG2 H 40.253 45.702 -14.820 1.00 . A A . 99 LYS HG2 1 1
3 4934 1 1 101 LYS HG3 H 38.882 46.803 -14.686 1.00 . A A . 99 LYS HG3 1 1
3 4935 1 1 101 LYS HZ1 H 40.659 46.986 -18.894 1.00 . A A . 99 LYS HZ1 1 1
3 4936 1 1 101 LYS HZ2 H 42.171 46.218 -18.847 1.00 . A A . 99 LYS HZ2 1 1
3 4937 1 1 101 LYS HZ3 H 42.004 47.801 -18.252 1.00 . A A . 99 LYS HZ3 1 1
3 4938 1 1 101 LYS N N 42.207 46.080 -12.644 1.00 . A A . 99 LYS N 1 1
3 4939 1 1 101 LYS NZ N 41.537 46.876 -18.350 1.00 . A A . 99 LYS NZ 1 1
3 4940 1 1 101 LYS O O 38.608 46.123 -12.524 1.00 . A A . 99 LYS O 1 1
3 4941 1 1 102 ASP C C 38.043 44.013 -10.967 1.00 . A A . 100 ASP C 1 1
3 4942 1 1 102 ASP CA C 39.121 43.504 -11.919 1.00 . A A . 100 ASP CA 1 1
3 4943 1 1 102 ASP CB C 39.764 42.240 -11.343 1.00 . A A . 100 ASP CB 1 1
3 4944 1 1 102 ASP CG C 40.268 42.510 -9.930 1.00 . A A . 100 ASP CG 1 1
3 4945 1 1 102 ASP H H 41.081 44.299 -12.038 1.00 . A A . 100 ASP H 1 1
3 4946 1 1 102 ASP HA H 38.668 43.265 -12.869 1.00 . A A . 100 ASP HA 1 1
3 4947 1 1 102 ASP HB2 H 39.033 41.446 -11.319 1.00 . A A . 100 ASP HB2 1 1
3 4948 1 1 102 ASP HB3 H 40.594 41.945 -11.968 1.00 . A A . 100 ASP HB3 1 1
3 4949 1 1 102 ASP N N 40.132 44.530 -12.121 1.00 . A A . 100 ASP N 1 1
3 4950 1 1 102 ASP O O 36.971 43.419 -10.849 1.00 . A A . 100 ASP O 1 1
3 4951 1 1 102 ASP OD1 O 39.767 43.434 -9.310 1.00 . A A . 100 ASP OD1 1 1
3 4952 1 1 102 ASP OD2 O 41.145 41.788 -9.488 1.00 . A A . 100 ASP OD2 1 1
3 4953 1 1 103 ASP C C 36.092 46.086 -10.021 1.00 . A A . 101 ASP C 1 1
3 4954 1 1 103 ASP CA C 37.399 45.699 -9.331 1.00 . A A . 101 ASP CA 1 1
3 4955 1 1 103 ASP CB C 38.022 46.942 -8.689 1.00 . A A . 101 ASP CB 1 1
3 4956 1 1 103 ASP CG C 38.068 46.784 -7.173 1.00 . A A . 101 ASP CG 1 1
3 4957 1 1 103 ASP H H 39.215 45.542 -10.414 1.00 . A A . 101 ASP H 1 1
3 4958 1 1 103 ASP HA H 37.188 44.975 -8.558 1.00 . A A . 101 ASP HA 1 1
3 4959 1 1 103 ASP HB2 H 39.027 47.073 -9.066 1.00 . A A . 101 ASP HB2 1 1
3 4960 1 1 103 ASP HB3 H 37.431 47.811 -8.940 1.00 . A A . 101 ASP HB3 1 1
3 4961 1 1 103 ASP N N 38.342 45.117 -10.282 1.00 . A A . 101 ASP N 1 1
3 4962 1 1 103 ASP O O 35.029 45.551 -9.693 1.00 . A A . 101 ASP O 1 1
3 4963 1 1 103 ASP OD1 O 37.108 47.172 -6.527 1.00 . A A . 101 ASP OD1 1 1
3 4964 1 1 103 ASP OD2 O 39.064 46.280 -6.680 1.00 . A A . 101 ASP OD2 1 1
3 4965 1 1 104 LEU C C 34.658 46.453 -12.820 1.00 . A A . 102 LEU C 1 1
3 4966 1 1 104 LEU CA C 34.970 47.421 -11.703 1.00 . A A . 102 LEU CA 1 1
3 4967 1 1 104 LEU CB C 35.114 48.838 -12.291 1.00 . A A . 102 LEU CB 1 1
3 4968 1 1 104 LEU CD1 C 35.758 50.196 -14.299 1.00 . A A . 102 LEU CD1 1 1
3 4969 1 1 104 LEU CD2 C 36.856 48.002 -13.895 1.00 . A A . 102 LEU CD2 1 1
3 4970 1 1 104 LEU CG C 35.549 48.780 -13.768 1.00 . A A . 102 LEU CG 1 1
3 4971 1 1 104 LEU H H 37.037 47.392 -11.218 1.00 . A A . 102 LEU H 1 1
3 4972 1 1 104 LEU HA H 34.142 47.423 -11.010 1.00 . A A . 102 LEU HA 1 1
3 4973 1 1 104 LEU HB2 H 34.157 49.341 -12.229 1.00 . A A . 102 LEU HB2 1 1
3 4974 1 1 104 LEU HB3 H 35.844 49.389 -11.725 1.00 . A A . 102 LEU HB3 1 1
3 4975 1 1 104 LEU HD11 H 35.978 50.153 -15.356 1.00 . A A . 102 LEU HD11 1 1
3 4976 1 1 104 LEU HD12 H 36.583 50.657 -13.779 1.00 . A A . 102 LEU HD12 1 1
3 4977 1 1 104 LEU HD13 H 34.861 50.776 -14.140 1.00 . A A . 102 LEU HD13 1 1
3 4978 1 1 104 LEU HD21 H 37.081 47.534 -12.954 1.00 . A A . 102 LEU HD21 1 1
3 4979 1 1 104 LEU HD22 H 37.656 48.676 -14.163 1.00 . A A . 102 LEU HD22 1 1
3 4980 1 1 104 LEU HD23 H 36.753 47.247 -14.661 1.00 . A A . 102 LEU HD23 1 1
3 4981 1 1 104 LEU HG H 34.782 48.296 -14.354 1.00 . A A . 102 LEU HG 1 1
3 4982 1 1 104 LEU N N 36.169 47.002 -10.984 1.00 . A A . 102 LEU N 1 1
3 4983 1 1 104 LEU O O 33.514 46.295 -13.191 1.00 . A A . 102 LEU O 1 1
3 4984 1 1 105 GLN C C 34.589 43.741 -13.960 1.00 . A A . 103 GLN C 1 1
3 4985 1 1 105 GLN CA C 35.444 44.882 -14.450 1.00 . A A . 103 GLN CA 1 1
3 4986 1 1 105 GLN CB C 36.778 44.358 -14.972 1.00 . A A . 103 GLN CB 1 1
3 4987 1 1 105 GLN CD C 37.787 43.453 -17.074 1.00 . A A . 103 GLN CD 1 1
3 4988 1 1 105 GLN CG C 36.816 44.477 -16.497 1.00 . A A . 103 GLN CG 1 1
3 4989 1 1 105 GLN H H 36.585 45.960 -13.030 1.00 . A A . 103 GLN H 1 1
3 4990 1 1 105 GLN HA H 34.925 45.388 -15.241 1.00 . A A . 103 GLN HA 1 1
3 4991 1 1 105 GLN HB2 H 37.581 44.942 -14.544 1.00 . A A . 103 GLN HB2 1 1
3 4992 1 1 105 GLN HB3 H 36.893 43.325 -14.689 1.00 . A A . 103 GLN HB3 1 1
3 4993 1 1 105 GLN HE21 H 38.614 43.031 -15.318 1.00 . A A . 103 GLN HE21 1 1
3 4994 1 1 105 GLN HE22 H 39.244 42.175 -16.640 1.00 . A A . 103 GLN HE22 1 1
3 4995 1 1 105 GLN HG2 H 35.829 44.299 -16.897 1.00 . A A . 103 GLN HG2 1 1
3 4996 1 1 105 GLN HG3 H 37.139 45.471 -16.770 1.00 . A A . 103 GLN HG3 1 1
3 4997 1 1 105 GLN N N 35.674 45.812 -13.362 1.00 . A A . 103 GLN N 1 1
3 4998 1 1 105 GLN NE2 N 38.618 42.835 -16.278 1.00 . A A . 103 GLN NE2 1 1
3 4999 1 1 105 GLN O O 33.699 43.248 -14.656 1.00 . A A . 103 GLN O 1 1
3 5000 1 1 105 GLN OE1 O 37.789 43.207 -18.280 1.00 . A A . 103 GLN OE1 1 1
3 5001 1 1 106 ALA C C 32.831 42.735 -11.559 1.00 . A A . 104 ALA C 1 1
3 5002 1 1 106 ALA CA C 34.162 42.260 -12.122 1.00 . A A . 104 ALA CA 1 1
3 5003 1 1 106 ALA CB C 35.027 41.670 -11.016 1.00 . A A . 104 ALA CB 1 1
3 5004 1 1 106 ALA H H 35.590 43.782 -12.260 1.00 . A A . 104 ALA H 1 1
3 5005 1 1 106 ALA HA H 33.976 41.513 -12.863 1.00 . A A . 104 ALA HA 1 1
3 5006 1 1 106 ALA HB1 H 36.010 41.451 -11.411 1.00 . A A . 104 ALA HB1 1 1
3 5007 1 1 106 ALA HB2 H 34.576 40.764 -10.648 1.00 . A A . 104 ALA HB2 1 1
3 5008 1 1 106 ALA HB3 H 35.116 42.386 -10.213 1.00 . A A . 104 ALA HB3 1 1
3 5009 1 1 106 ALA N N 34.876 43.339 -12.746 1.00 . A A . 104 ALA N 1 1
3 5010 1 1 106 ALA O O 31.783 42.186 -11.889 1.00 . A A . 104 ALA O 1 1
3 5011 1 1 107 ALA C C 30.676 44.660 -11.266 1.00 . A A . 105 ALA C 1 1
3 5012 1 1 107 ALA CA C 31.639 44.284 -10.145 1.00 . A A . 105 ALA CA 1 1
3 5013 1 1 107 ALA CB C 31.948 45.518 -9.297 1.00 . A A . 105 ALA CB 1 1
3 5014 1 1 107 ALA H H 33.730 44.170 -10.488 1.00 . A A . 105 ALA H 1 1
3 5015 1 1 107 ALA HA H 31.183 43.528 -9.522 1.00 . A A . 105 ALA HA 1 1
3 5016 1 1 107 ALA HB1 H 32.774 45.303 -8.636 1.00 . A A . 105 ALA HB1 1 1
3 5017 1 1 107 ALA HB2 H 31.078 45.780 -8.713 1.00 . A A . 105 ALA HB2 1 1
3 5018 1 1 107 ALA HB3 H 32.208 46.342 -9.945 1.00 . A A . 105 ALA HB3 1 1
3 5019 1 1 107 ALA N N 32.869 43.759 -10.718 1.00 . A A . 105 ALA N 1 1
3 5020 1 1 107 ALA O O 29.482 44.354 -11.216 1.00 . A A . 105 ALA O 1 1
3 5021 1 1 108 ILE C C 29.949 44.559 -14.238 1.00 . A A . 106 ILE C 1 1
3 5022 1 1 108 ILE CA C 30.433 45.746 -13.429 1.00 . A A . 106 ILE CA 1 1
3 5023 1 1 108 ILE CB C 31.267 46.623 -14.332 1.00 . A A . 106 ILE CB 1 1
3 5024 1 1 108 ILE CD1 C 30.640 48.948 -13.653 1.00 . A A . 106 ILE CD1 1 1
3 5025 1 1 108 ILE CG1 C 31.723 47.872 -13.570 1.00 . A A . 106 ILE CG1 1 1
3 5026 1 1 108 ILE CG2 C 30.434 47.037 -15.541 1.00 . A A . 106 ILE CG2 1 1
3 5027 1 1 108 ILE H H 32.177 45.524 -12.259 1.00 . A A . 106 ILE H 1 1
3 5028 1 1 108 ILE HA H 29.592 46.311 -13.091 1.00 . A A . 106 ILE HA 1 1
3 5029 1 1 108 ILE HB H 32.114 46.055 -14.663 1.00 . A A . 106 ILE HB 1 1
3 5030 1 1 108 ILE HD11 H 29.686 48.522 -13.379 1.00 . A A . 106 ILE HD11 1 1
3 5031 1 1 108 ILE HD12 H 30.588 49.331 -14.661 1.00 . A A . 106 ILE HD12 1 1
3 5032 1 1 108 ILE HD13 H 30.882 49.754 -12.975 1.00 . A A . 106 ILE HD13 1 1
3 5033 1 1 108 ILE HG12 H 31.897 47.619 -12.533 1.00 . A A . 106 ILE HG12 1 1
3 5034 1 1 108 ILE HG13 H 32.634 48.249 -14.006 1.00 . A A . 106 ILE HG13 1 1
3 5035 1 1 108 ILE HG21 H 30.529 46.290 -16.313 1.00 . A A . 106 ILE HG21 1 1
3 5036 1 1 108 ILE HG22 H 30.787 47.987 -15.911 1.00 . A A . 106 ILE HG22 1 1
3 5037 1 1 108 ILE HG23 H 29.398 47.125 -15.249 1.00 . A A . 106 ILE HG23 1 1
3 5038 1 1 108 ILE N N 31.219 45.320 -12.281 1.00 . A A . 106 ILE N 1 1
3 5039 1 1 108 ILE O O 28.818 44.546 -14.700 1.00 . A A . 106 ILE O 1 1
3 5040 1 1 109 ALA C C 29.362 41.603 -14.497 1.00 . A A . 107 ALA C 1 1
3 5041 1 1 109 ALA CA C 30.445 42.403 -15.211 1.00 . A A . 107 ALA CA 1 1
3 5042 1 1 109 ALA CB C 31.667 41.523 -15.433 1.00 . A A . 107 ALA CB 1 1
3 5043 1 1 109 ALA H H 31.724 43.641 -14.058 1.00 . A A . 107 ALA H 1 1
3 5044 1 1 109 ALA HA H 30.069 42.724 -16.172 1.00 . A A . 107 ALA HA 1 1
3 5045 1 1 109 ALA HB1 H 32.186 41.390 -14.496 1.00 . A A . 107 ALA HB1 1 1
3 5046 1 1 109 ALA HB2 H 32.323 41.996 -16.147 1.00 . A A . 107 ALA HB2 1 1
3 5047 1 1 109 ALA HB3 H 31.352 40.562 -15.811 1.00 . A A . 107 ALA HB3 1 1
3 5048 1 1 109 ALA N N 30.816 43.575 -14.432 1.00 . A A . 107 ALA N 1 1
3 5049 1 1 109 ALA O O 28.419 41.123 -15.121 1.00 . A A . 107 ALA O 1 1
3 5050 1 1 110 LEU C C 27.192 41.448 -12.400 1.00 . A A . 108 LEU C 1 1
3 5051 1 1 110 LEU CA C 28.534 40.725 -12.396 1.00 . A A . 108 LEU CA 1 1
3 5052 1 1 110 LEU CB C 29.036 40.581 -10.957 1.00 . A A . 108 LEU CB 1 1
3 5053 1 1 110 LEU CD1 C 29.582 38.952 -9.142 1.00 . A A . 108 LEU CD1 1 1
3 5054 1 1 110 LEU CD2 C 27.483 38.684 -10.469 1.00 . A A . 108 LEU CD2 1 1
3 5055 1 1 110 LEU CG C 28.950 39.115 -10.526 1.00 . A A . 108 LEU CG 1 1
3 5056 1 1 110 LEU H H 30.277 41.871 -12.743 1.00 . A A . 108 LEU H 1 1
3 5057 1 1 110 LEU HA H 28.407 39.743 -12.825 1.00 . A A . 108 LEU HA 1 1
3 5058 1 1 110 LEU HB2 H 30.062 40.915 -10.898 1.00 . A A . 108 LEU HB2 1 1
3 5059 1 1 110 LEU HB3 H 28.424 41.182 -10.300 1.00 . A A . 108 LEU HB3 1 1
3 5060 1 1 110 LEU HD11 H 29.226 38.039 -8.690 1.00 . A A . 108 LEU HD11 1 1
3 5061 1 1 110 LEU HD12 H 29.309 39.792 -8.522 1.00 . A A . 108 LEU HD12 1 1
3 5062 1 1 110 LEU HD13 H 30.657 38.911 -9.239 1.00 . A A . 108 LEU HD13 1 1
3 5063 1 1 110 LEU HD21 H 27.199 38.245 -11.414 1.00 . A A . 108 LEU HD21 1 1
3 5064 1 1 110 LEU HD22 H 26.863 39.546 -10.271 1.00 . A A . 108 LEU HD22 1 1
3 5065 1 1 110 LEU HD23 H 27.352 37.957 -9.680 1.00 . A A . 108 LEU HD23 1 1
3 5066 1 1 110 LEU HG H 29.482 38.500 -11.239 1.00 . A A . 108 LEU HG 1 1
3 5067 1 1 110 LEU N N 29.506 41.466 -13.187 1.00 . A A . 108 LEU N 1 1
3 5068 1 1 110 LEU O O 26.135 40.820 -12.463 1.00 . A A . 108 LEU O 1 1
3 5069 1 1 111 SER C C 25.549 43.866 -13.736 1.00 . A A . 109 SER C 1 1
3 5070 1 1 111 SER CA C 26.028 43.578 -12.318 1.00 . A A . 109 SER CA 1 1
3 5071 1 1 111 SER CB C 26.296 44.898 -11.601 1.00 . A A . 109 SER CB 1 1
3 5072 1 1 111 SER H H 28.118 43.221 -12.275 1.00 . A A . 109 SER H 1 1
3 5073 1 1 111 SER HA H 25.260 43.043 -11.792 1.00 . A A . 109 SER HA 1 1
3 5074 1 1 111 SER HB2 H 27.340 44.962 -11.349 1.00 . A A . 109 SER HB2 1 1
3 5075 1 1 111 SER HB3 H 26.036 45.722 -12.255 1.00 . A A . 109 SER HB3 1 1
3 5076 1 1 111 SER HG H 25.718 45.785 -9.968 1.00 . A A . 109 SER HG 1 1
3 5077 1 1 111 SER N N 27.243 42.775 -12.328 1.00 . A A . 109 SER N 1 1
3 5078 1 1 111 SER O O 24.398 44.248 -13.949 1.00 . A A . 109 SER O 1 1
3 5079 1 1 111 SER OG O 25.522 44.955 -10.410 1.00 . A A . 109 SER OG 1 1
3 5080 1 1 112 LEU C C 25.738 42.650 -16.782 1.00 . A A . 110 LEU C 1 1
3 5081 1 1 112 LEU CA C 26.111 43.956 -16.089 1.00 . A A . 110 LEU CA 1 1
3 5082 1 1 112 LEU CB C 27.306 44.639 -16.788 1.00 . A A . 110 LEU CB 1 1
3 5083 1 1 112 LEU CD1 C 27.066 43.823 -19.156 1.00 . A A . 110 LEU CD1 1 1
3 5084 1 1 112 LEU CD2 C 25.534 45.606 -18.305 1.00 . A A . 110 LEU CD2 1 1
3 5085 1 1 112 LEU CG C 26.956 45.038 -18.233 1.00 . A A . 110 LEU CG 1 1
3 5086 1 1 112 LEU H H 27.351 43.399 -14.457 1.00 . A A . 110 LEU H 1 1
3 5087 1 1 112 LEU HA H 25.260 44.617 -16.116 1.00 . A A . 110 LEU HA 1 1
3 5088 1 1 112 LEU HB2 H 27.576 45.529 -16.234 1.00 . A A . 110 LEU HB2 1 1
3 5089 1 1 112 LEU HB3 H 28.149 43.965 -16.799 1.00 . A A . 110 LEU HB3 1 1
3 5090 1 1 112 LEU HD11 H 26.112 43.638 -19.627 1.00 . A A . 110 LEU HD11 1 1
3 5091 1 1 112 LEU HD12 H 27.358 42.960 -18.582 1.00 . A A . 110 LEU HD12 1 1
3 5092 1 1 112 LEU HD13 H 27.809 44.016 -19.916 1.00 . A A . 110 LEU HD13 1 1
3 5093 1 1 112 LEU HD21 H 25.379 46.297 -17.491 1.00 . A A . 110 LEU HD21 1 1
3 5094 1 1 112 LEU HD22 H 24.819 44.799 -18.238 1.00 . A A . 110 LEU HD22 1 1
3 5095 1 1 112 LEU HD23 H 25.403 46.122 -19.244 1.00 . A A . 110 LEU HD23 1 1
3 5096 1 1 112 LEU HG H 27.656 45.793 -18.566 1.00 . A A . 110 LEU HG 1 1
3 5097 1 1 112 LEU N N 26.443 43.697 -14.694 1.00 . A A . 110 LEU N 1 1
3 5098 1 1 112 LEU O O 25.212 42.647 -17.894 1.00 . A A . 110 LEU O 1 1
3 5099 1 1 113 LEU C C 24.751 39.475 -15.694 1.00 . A A . 111 LEU C 1 1
3 5100 1 1 113 LEU CA C 25.686 40.221 -16.639 1.00 . A A . 111 LEU CA 1 1
3 5101 1 1 113 LEU CB C 26.963 39.395 -16.822 1.00 . A A . 111 LEU CB 1 1
3 5102 1 1 113 LEU CD1 C 29.347 39.569 -17.543 1.00 . A A . 111 LEU CD1 1 1
3 5103 1 1 113 LEU CD2 C 27.514 39.969 -19.190 1.00 . A A . 111 LEU CD2 1 1
3 5104 1 1 113 LEU CG C 27.941 40.141 -17.730 1.00 . A A . 111 LEU CG 1 1
3 5105 1 1 113 LEU H H 26.419 41.612 -15.213 1.00 . A A . 111 LEU H 1 1
3 5106 1 1 113 LEU HA H 25.202 40.337 -17.596 1.00 . A A . 111 LEU HA 1 1
3 5107 1 1 113 LEU HB2 H 27.423 39.228 -15.859 1.00 . A A . 111 LEU HB2 1 1
3 5108 1 1 113 LEU HB3 H 26.714 38.446 -17.271 1.00 . A A . 111 LEU HB3 1 1
3 5109 1 1 113 LEU HD11 H 29.406 38.597 -18.009 1.00 . A A . 111 LEU HD11 1 1
3 5110 1 1 113 LEU HD12 H 29.561 39.475 -16.488 1.00 . A A . 111 LEU HD12 1 1
3 5111 1 1 113 LEU HD13 H 30.069 40.231 -17.997 1.00 . A A . 111 LEU HD13 1 1
3 5112 1 1 113 LEU HD21 H 27.617 40.910 -19.708 1.00 . A A . 111 LEU HD21 1 1
3 5113 1 1 113 LEU HD22 H 26.484 39.648 -19.229 1.00 . A A . 111 LEU HD22 1 1
3 5114 1 1 113 LEU HD23 H 28.140 39.226 -19.662 1.00 . A A . 111 LEU HD23 1 1
3 5115 1 1 113 LEU HG H 27.943 41.188 -17.471 1.00 . A A . 111 LEU HG 1 1
3 5116 1 1 113 LEU N N 26.005 41.540 -16.101 1.00 . A A . 111 LEU N 1 1
3 5117 1 1 113 LEU O O 24.242 40.045 -14.728 1.00 . A A . 111 LEU O 1 1
3 5118 1 1 114 GLU C C 22.248 37.858 -15.134 1.00 . A A . 112 GLU C 1 1
3 5119 1 1 114 GLU CA C 23.690 37.364 -15.134 1.00 . A A . 112 GLU CA 1 1
3 5120 1 1 114 GLU CB C 24.232 37.366 -13.709 1.00 . A A . 112 GLU CB 1 1
3 5121 1 1 114 GLU CD C 24.986 34.983 -13.744 1.00 . A A . 112 GLU CD 1 1
3 5122 1 1 114 GLU CG C 24.044 35.984 -13.085 1.00 . A A . 112 GLU CG 1 1
3 5123 1 1 114 GLU H H 24.991 37.793 -16.745 1.00 . A A . 112 GLU H 1 1
3 5124 1 1 114 GLU HA H 23.708 36.358 -15.510 1.00 . A A . 112 GLU HA 1 1
3 5125 1 1 114 GLU HB2 H 25.283 37.615 -13.729 1.00 . A A . 112 GLU HB2 1 1
3 5126 1 1 114 GLU HB3 H 23.699 38.100 -13.125 1.00 . A A . 112 GLU HB3 1 1
3 5127 1 1 114 GLU HG2 H 24.259 36.038 -12.028 1.00 . A A . 112 GLU HG2 1 1
3 5128 1 1 114 GLU HG3 H 23.023 35.662 -13.227 1.00 . A A . 112 GLU HG3 1 1
3 5129 1 1 114 GLU N N 24.545 38.193 -15.973 1.00 . A A . 112 GLU N 1 1
3 5130 1 1 114 GLU O O 21.322 37.099 -14.848 1.00 . A A . 112 GLU O 1 1
3 5131 1 1 114 GLU OE1 O 25.626 35.351 -14.715 1.00 . A A . 112 GLU OE1 1 1
3 5132 1 1 114 GLU OE2 O 25.053 33.862 -13.267 1.00 . A A . 112 GLU OE2 1 1
3 5133 1 1 115 SER C C 20.542 40.605 -16.699 1.00 . A A . 113 SER C 1 1
3 5134 1 1 115 SER CA C 20.725 39.711 -15.471 1.00 . A A . 113 SER CA 1 1
3 5135 1 1 115 SER CB C 20.496 40.536 -14.205 1.00 . A A . 113 SER CB 1 1
3 5136 1 1 115 SER H H 22.839 39.683 -15.661 1.00 . A A . 113 SER H 1 1
3 5137 1 1 115 SER HA H 20.004 38.911 -15.499 1.00 . A A . 113 SER HA 1 1
3 5138 1 1 115 SER HB2 H 21.111 41.420 -14.231 1.00 . A A . 113 SER HB2 1 1
3 5139 1 1 115 SER HB3 H 19.455 40.826 -14.148 1.00 . A A . 113 SER HB3 1 1
3 5140 1 1 115 SER HG H 21.787 39.577 -13.109 1.00 . A A . 113 SER HG 1 1
3 5141 1 1 115 SER N N 22.064 39.129 -15.447 1.00 . A A . 113 SER N 1 1
3 5142 1 1 115 SER O O 21.429 41.389 -17.038 1.00 . A A . 113 SER O 1 1
3 5143 1 1 115 SER OG O 20.846 39.758 -13.067 1.00 . A A . 113 SER OG 1 1
3 5144 1 1 116 PRO C C 18.747 42.772 -18.198 1.00 . A A . 114 PRO C 1 1
3 5145 1 1 116 PRO CA C 19.123 41.338 -18.569 1.00 . A A . 114 PRO CA 1 1
3 5146 1 1 116 PRO CB C 17.947 40.616 -19.224 1.00 . A A . 114 PRO CB 1 1
3 5147 1 1 116 PRO CD C 18.295 39.606 -17.045 1.00 . A A . 114 PRO CD 1 1
3 5148 1 1 116 PRO CG C 17.238 39.926 -18.105 1.00 . A A . 114 PRO CG 1 1
3 5149 1 1 116 PRO HA H 19.967 41.335 -19.239 1.00 . A A . 114 PRO HA 1 1
3 5150 1 1 116 PRO HB2 H 17.291 41.329 -19.704 1.00 . A A . 114 PRO HB2 1 1
3 5151 1 1 116 PRO HB3 H 18.303 39.890 -19.938 1.00 . A A . 114 PRO HB3 1 1
3 5152 1 1 116 PRO HD2 H 17.909 39.810 -16.054 1.00 . A A . 114 PRO HD2 1 1
3 5153 1 1 116 PRO HD3 H 18.610 38.579 -17.126 1.00 . A A . 114 PRO HD3 1 1
3 5154 1 1 116 PRO HG2 H 16.478 40.577 -17.694 1.00 . A A . 114 PRO HG2 1 1
3 5155 1 1 116 PRO HG3 H 16.792 39.011 -18.460 1.00 . A A . 114 PRO HG3 1 1
3 5156 1 1 116 PRO N N 19.415 40.510 -17.364 1.00 . A A . 114 PRO N 1 1
3 5157 1 1 116 PRO O O 18.799 43.154 -17.029 1.00 . A A . 114 PRO O 1 1
3 5158 1 1 117 LYS C C 16.499 45.152 -19.213 1.00 . A A . 115 LYS C 1 1
3 5159 1 1 117 LYS CA C 17.990 44.948 -18.963 1.00 . A A . 115 LYS CA 1 1
3 5160 1 1 117 LYS CB C 18.802 45.881 -19.871 1.00 . A A . 115 LYS CB 1 1
3 5161 1 1 117 LYS CD C 19.118 44.362 -21.842 1.00 . A A . 115 LYS CD 1 1
3 5162 1 1 117 LYS CE C 18.064 43.410 -22.411 1.00 . A A . 115 LYS CE 1 1
3 5163 1 1 117 LYS CG C 18.437 45.639 -21.341 1.00 . A A . 115 LYS CG 1 1
3 5164 1 1 117 LYS H H 18.347 43.204 -20.112 1.00 . A A . 115 LYS H 1 1
3 5165 1 1 117 LYS HA H 18.205 45.195 -17.934 1.00 . A A . 115 LYS HA 1 1
3 5166 1 1 117 LYS HB2 H 18.585 46.907 -19.613 1.00 . A A . 115 LYS HB2 1 1
3 5167 1 1 117 LYS HB3 H 19.855 45.690 -19.729 1.00 . A A . 115 LYS HB3 1 1
3 5168 1 1 117 LYS HD2 H 19.830 44.614 -22.615 1.00 . A A . 115 LYS HD2 1 1
3 5169 1 1 117 LYS HD3 H 19.632 43.881 -21.024 1.00 . A A . 115 LYS HD3 1 1
3 5170 1 1 117 LYS HE2 H 17.328 43.193 -21.651 1.00 . A A . 115 LYS HE2 1 1
3 5171 1 1 117 LYS HE3 H 17.580 43.874 -23.259 1.00 . A A . 115 LYS HE3 1 1
3 5172 1 1 117 LYS HG2 H 17.366 45.539 -21.438 1.00 . A A . 115 LYS HG2 1 1
3 5173 1 1 117 LYS HG3 H 18.773 46.476 -21.933 1.00 . A A . 115 LYS HG3 1 1
3 5174 1 1 117 LYS HZ1 H 18.141 41.689 -23.580 1.00 . A A . 115 LYS HZ1 1 1
3 5175 1 1 117 LYS HZ2 H 18.809 41.503 -22.032 1.00 . A A . 115 LYS HZ2 1 1
3 5176 1 1 117 LYS HZ3 H 19.662 42.357 -23.227 1.00 . A A . 115 LYS HZ3 1 1
3 5177 1 1 117 LYS N N 18.369 43.560 -19.200 1.00 . A A . 115 LYS N 1 1
3 5178 1 1 117 LYS NZ N 18.718 42.145 -22.845 1.00 . A A . 115 LYS NZ 1 1
3 5179 1 1 117 LYS O O 15.737 44.190 -19.312 1.00 . A A . 115 LYS O 1 1
3 5180 1 1 118 ILE C C 14.589 47.965 -20.467 1.00 . A A . 116 ILE C 1 1
3 5181 1 1 118 ILE CA C 14.694 46.742 -19.561 1.00 . A A . 116 ILE CA 1 1
3 5182 1 1 118 ILE CB C 13.987 47.028 -18.235 1.00 . A A . 116 ILE CB 1 1
3 5183 1 1 118 ILE CD1 C 13.729 46.289 -15.862 1.00 . A A . 116 ILE CD1 1 1
3 5184 1 1 118 ILE CG1 C 14.428 45.998 -17.192 1.00 . A A . 116 ILE CG1 1 1
3 5185 1 1 118 ILE CG2 C 12.470 46.939 -18.430 1.00 . A A . 116 ILE CG2 1 1
3 5186 1 1 118 ILE H H 16.749 47.137 -19.232 1.00 . A A . 116 ILE H 1 1
3 5187 1 1 118 ILE HA H 14.214 45.904 -20.041 1.00 . A A . 116 ILE HA 1 1
3 5188 1 1 118 ILE HB H 14.248 48.020 -17.895 1.00 . A A . 116 ILE HB 1 1
3 5189 1 1 118 ILE HD11 H 12.678 46.457 -16.037 1.00 . A A . 116 ILE HD11 1 1
3 5190 1 1 118 ILE HD12 H 14.164 47.169 -15.412 1.00 . A A . 116 ILE HD12 1 1
3 5191 1 1 118 ILE HD13 H 13.854 45.446 -15.199 1.00 . A A . 116 ILE HD13 1 1
3 5192 1 1 118 ILE HG12 H 14.162 45.007 -17.531 1.00 . A A . 116 ILE HG12 1 1
3 5193 1 1 118 ILE HG13 H 15.497 46.057 -17.057 1.00 . A A . 116 ILE HG13 1 1
3 5194 1 1 118 ILE HG21 H 12.253 46.686 -19.457 1.00 . A A . 116 ILE HG21 1 1
3 5195 1 1 118 ILE HG22 H 12.022 47.893 -18.193 1.00 . A A . 116 ILE HG22 1 1
3 5196 1 1 118 ILE HG23 H 12.066 46.180 -17.778 1.00 . A A . 116 ILE HG23 1 1
3 5197 1 1 118 ILE N N 16.094 46.413 -19.318 1.00 . A A . 116 ILE N 1 1
3 5198 1 1 118 ILE O O 15.492 48.242 -21.257 1.00 . A A . 116 ILE O 1 1
3 5199 1 1 119 GLN C C 14.265 50.980 -20.760 1.00 . A A . 117 GLN C 1 1
3 5200 1 1 119 GLN CA C 13.279 49.887 -21.160 1.00 . A A . 117 GLN CA 1 1
3 5201 1 1 119 GLN CB C 11.845 50.395 -20.991 1.00 . A A . 117 GLN CB 1 1
3 5202 1 1 119 GLN CD C 10.124 51.734 -22.218 1.00 . A A . 117 GLN CD 1 1
3 5203 1 1 119 GLN CG C 11.249 50.715 -22.362 1.00 . A A . 117 GLN CG 1 1
3 5204 1 1 119 GLN H H 12.799 48.429 -19.699 1.00 . A A . 117 GLN H 1 1
3 5205 1 1 119 GLN HA H 13.439 49.635 -22.198 1.00 . A A . 117 GLN HA 1 1
3 5206 1 1 119 GLN HB2 H 11.250 49.633 -20.508 1.00 . A A . 117 GLN HB2 1 1
3 5207 1 1 119 GLN HB3 H 11.847 51.287 -20.383 1.00 . A A . 117 GLN HB3 1 1
3 5208 1 1 119 GLN HE21 H 11.118 52.870 -20.930 1.00 . A A . 117 GLN HE21 1 1
3 5209 1 1 119 GLN HE22 H 9.560 53.417 -21.327 1.00 . A A . 117 GLN HE22 1 1
3 5210 1 1 119 GLN HG2 H 12.020 51.121 -23.001 1.00 . A A . 117 GLN HG2 1 1
3 5211 1 1 119 GLN HG3 H 10.858 49.811 -22.804 1.00 . A A . 117 GLN HG3 1 1
3 5212 1 1 119 GLN N N 13.484 48.694 -20.346 1.00 . A A . 117 GLN N 1 1
3 5213 1 1 119 GLN NE2 N 10.281 52.758 -21.426 1.00 . A A . 117 GLN NE2 1 1
3 5214 1 1 119 GLN O O 13.929 51.885 -19.996 1.00 . A A . 117 GLN O 1 1
3 5215 1 1 119 GLN OE1 O 9.074 51.592 -22.845 1.00 . A A . 117 GLN OE1 1 1
3 5216 1 1 120 ALA C C 16.024 53.281 -21.310 1.00 . A A . 118 ALA C 1 1
3 5217 1 1 120 ALA CA C 16.513 51.878 -20.969 1.00 . A A . 118 ALA CA 1 1
3 5218 1 1 120 ALA CB C 17.787 51.572 -21.759 1.00 . A A . 118 ALA CB 1 1
3 5219 1 1 120 ALA H H 15.698 50.147 -21.884 1.00 . A A . 118 ALA H 1 1
3 5220 1 1 120 ALA HA H 16.737 51.830 -19.914 1.00 . A A . 118 ALA HA 1 1
3 5221 1 1 120 ALA HB1 H 17.735 50.568 -22.152 1.00 . A A . 118 ALA HB1 1 1
3 5222 1 1 120 ALA HB2 H 18.644 51.659 -21.107 1.00 . A A . 118 ALA HB2 1 1
3 5223 1 1 120 ALA HB3 H 17.882 52.273 -22.574 1.00 . A A . 118 ALA HB3 1 1
3 5224 1 1 120 ALA N N 15.486 50.890 -21.281 1.00 . A A . 118 ALA N 1 1
3 5225 1 1 120 ALA O O 14.835 53.493 -21.550 1.00 . A A . 118 ALA O 1 1
3 5226 1 1 121 ASP C C 16.952 55.944 -23.091 1.00 . A A . 119 ASP C 1 1
3 5227 1 1 121 ASP CA C 16.592 55.616 -21.646 1.00 . A A . 119 ASP CA 1 1
3 5228 1 1 121 ASP CB C 17.328 56.572 -20.706 1.00 . A A . 119 ASP CB 1 1
3 5229 1 1 121 ASP CG C 16.403 57.713 -20.295 1.00 . A A . 119 ASP CG 1 1
3 5230 1 1 121 ASP H H 17.879 54.012 -21.132 1.00 . A A . 119 ASP H 1 1
3 5231 1 1 121 ASP HA H 15.529 55.745 -21.511 1.00 . A A . 119 ASP HA 1 1
3 5232 1 1 121 ASP HB2 H 17.646 56.033 -19.825 1.00 . A A . 119 ASP HB2 1 1
3 5233 1 1 121 ASP HB3 H 18.191 56.976 -21.210 1.00 . A A . 119 ASP HB3 1 1
3 5234 1 1 121 ASP N N 16.946 54.238 -21.330 1.00 . A A . 119 ASP N 1 1
3 5235 1 1 121 ASP O O 16.086 55.964 -23.967 1.00 . A A . 119 ASP O 1 1
3 5236 1 1 121 ASP OD1 O 15.692 57.550 -19.317 1.00 . A A . 119 ASP OD1 1 1
3 5237 1 1 121 ASP OD2 O 16.419 58.732 -20.964 1.00 . A A . 119 ASP OD2 1 1
3 5238 1 1 122 GLY C C 18.453 57.992 -25.000 1.00 . A A . 120 GLY C 1 1
3 5239 1 1 122 GLY CA C 18.695 56.522 -24.679 1.00 . A A . 120 GLY CA 1 1
3 5240 1 1 122 GLY H H 18.879 56.167 -22.598 1.00 . A A . 120 GLY H 1 1
3 5241 1 1 122 GLY HA2 H 19.752 56.310 -24.751 1.00 . A A . 120 GLY HA2 1 1
3 5242 1 1 122 GLY HA3 H 18.161 55.913 -25.394 1.00 . A A . 120 GLY HA3 1 1
3 5243 1 1 122 GLY N N 18.233 56.198 -23.335 1.00 . A A . 120 GLY N 1 1
3 5244 1 1 122 GLY O O 18.583 58.803 -24.099 1.00 . A A . 120 GLY O 1 1
4 5245 1 1 3 MET C C -16.749 24.058 -12.393 1.00 . A A . 1 MET C 1 1
4 5246 1 1 3 MET CA C -16.866 23.335 -11.055 1.00 . A A . 1 MET CA 1 1
4 5247 1 1 3 MET CB C -15.790 23.841 -10.091 1.00 . A A . 1 MET CB 1 1
4 5248 1 1 3 MET CE C -16.984 24.270 -6.432 1.00 . A A . 1 MET CE 1 1
4 5249 1 1 3 MET CG C -16.433 24.756 -9.048 1.00 . A A . 1 MET CG 1 1
4 5250 1 1 3 MET H H -16.537 21.531 -12.205 1.00 . A A . 1 MET H 1 1
4 5251 1 1 3 MET HA H -17.842 23.523 -10.632 1.00 . A A . 1 MET HA 1 1
4 5252 1 1 3 MET HB2 H -15.326 22.999 -9.597 1.00 . A A . 1 MET HB2 1 1
4 5253 1 1 3 MET HB3 H -15.044 24.393 -10.640 1.00 . A A . 1 MET HB3 1 1
4 5254 1 1 3 MET HE1 H -17.110 25.334 -6.286 1.00 . A A . 1 MET HE1 1 1
4 5255 1 1 3 MET HE2 H -15.935 24.014 -6.370 1.00 . A A . 1 MET HE2 1 1
4 5256 1 1 3 MET HE3 H -17.528 23.738 -5.668 1.00 . A A . 1 MET HE3 1 1
4 5257 1 1 3 MET HG2 H -15.667 25.157 -8.399 1.00 . A A . 1 MET HG2 1 1
4 5258 1 1 3 MET HG3 H -16.945 25.566 -9.545 1.00 . A A . 1 MET HG3 1 1
4 5259 1 1 3 MET N N -16.693 21.870 -11.266 1.00 . A A . 1 MET N 1 1
4 5260 1 1 3 MET O O -17.121 23.519 -13.435 1.00 . A A . 1 MET O 1 1
4 5261 1 1 3 MET SD S -17.620 23.808 -8.063 1.00 . A A . 1 MET SD 1 1
4 5262 1 1 4 THR C C -14.998 27.131 -13.392 1.00 . A A . 2 THR C 1 1
4 5263 1 1 4 THR CA C -16.074 26.067 -13.574 1.00 . A A . 2 THR CA 1 1
4 5264 1 1 4 THR CB C -17.401 26.736 -13.935 1.00 . A A . 2 THR CB 1 1
4 5265 1 1 4 THR CG2 C -17.387 27.141 -15.410 1.00 . A A . 2 THR CG2 1 1
4 5266 1 1 4 THR H H -15.953 25.662 -11.498 1.00 . A A . 2 THR H 1 1
4 5267 1 1 4 THR HA H -15.785 25.411 -14.382 1.00 . A A . 2 THR HA 1 1
4 5268 1 1 4 THR HB H -17.538 27.616 -13.326 1.00 . A A . 2 THR HB 1 1
4 5269 1 1 4 THR HG1 H -18.775 25.506 -14.550 1.00 . A A . 2 THR HG1 1 1
4 5270 1 1 4 THR HG21 H -16.390 27.018 -15.809 1.00 . A A . 2 THR HG21 1 1
4 5271 1 1 4 THR HG22 H -17.688 28.174 -15.503 1.00 . A A . 2 THR HG22 1 1
4 5272 1 1 4 THR HG23 H -18.074 26.516 -15.962 1.00 . A A . 2 THR HG23 1 1
4 5273 1 1 4 THR N N -16.231 25.281 -12.357 1.00 . A A . 2 THR N 1 1
4 5274 1 1 4 THR O O -14.955 27.818 -12.372 1.00 . A A . 2 THR O 1 1
4 5275 1 1 4 THR OG1 O -18.465 25.826 -13.699 1.00 . A A . 2 THR OG1 1 1
4 5276 1 1 5 ALA C C -12.834 28.858 -15.716 1.00 . A A . 3 ALA C 1 1
4 5277 1 1 5 ALA CA C -13.060 28.247 -14.338 1.00 . A A . 3 ALA CA 1 1
4 5278 1 1 5 ALA CB C -11.770 27.588 -13.848 1.00 . A A . 3 ALA CB 1 1
4 5279 1 1 5 ALA H H -14.218 26.688 -15.181 1.00 . A A . 3 ALA H 1 1
4 5280 1 1 5 ALA HA H -13.335 29.031 -13.648 1.00 . A A . 3 ALA HA 1 1
4 5281 1 1 5 ALA HB1 H -11.989 26.594 -13.485 1.00 . A A . 3 ALA HB1 1 1
4 5282 1 1 5 ALA HB2 H -11.346 28.177 -13.049 1.00 . A A . 3 ALA HB2 1 1
4 5283 1 1 5 ALA HB3 H -11.064 27.525 -14.663 1.00 . A A . 3 ALA HB3 1 1
4 5284 1 1 5 ALA N N -14.133 27.263 -14.392 1.00 . A A . 3 ALA N 1 1
4 5285 1 1 5 ALA O O -13.556 28.550 -16.664 1.00 . A A . 3 ALA O 1 1
4 5286 1 1 6 GLU C C -12.763 31.108 -17.614 1.00 . A A . 4 GLU C 1 1
4 5287 1 1 6 GLU CA C -11.535 30.368 -17.096 1.00 . A A . 4 GLU CA 1 1
4 5288 1 1 6 GLU CB C -11.095 29.320 -18.120 1.00 . A A . 4 GLU CB 1 1
4 5289 1 1 6 GLU CD C -9.055 30.537 -18.898 1.00 . A A . 4 GLU CD 1 1
4 5290 1 1 6 GLU CG C -10.427 30.015 -19.307 1.00 . A A . 4 GLU CG 1 1
4 5291 1 1 6 GLU H H -11.291 29.936 -15.035 1.00 . A A . 4 GLU H 1 1
4 5292 1 1 6 GLU HA H -10.732 31.076 -16.953 1.00 . A A . 4 GLU HA 1 1
4 5293 1 1 6 GLU HB2 H -10.394 28.640 -17.659 1.00 . A A . 4 GLU HB2 1 1
4 5294 1 1 6 GLU HB3 H -11.958 28.769 -18.465 1.00 . A A . 4 GLU HB3 1 1
4 5295 1 1 6 GLU HG2 H -10.318 29.310 -20.119 1.00 . A A . 4 GLU HG2 1 1
4 5296 1 1 6 GLU HG3 H -11.043 30.842 -19.631 1.00 . A A . 4 GLU HG3 1 1
4 5297 1 1 6 GLU N N -11.833 29.724 -15.823 1.00 . A A . 4 GLU N 1 1
4 5298 1 1 6 GLU O O -13.279 32.009 -16.952 1.00 . A A . 4 GLU O 1 1
4 5299 1 1 6 GLU OE1 O -8.368 29.836 -18.175 1.00 . A A . 4 GLU OE1 1 1
4 5300 1 1 6 GLU OE2 O -8.711 31.631 -19.315 1.00 . A A . 4 GLU OE2 1 1
4 5301 1 1 7 LEU C C -15.531 31.435 -18.356 1.00 . A A . 5 LEU C 1 1
4 5302 1 1 7 LEU CA C -14.406 31.358 -19.383 1.00 . A A . 5 LEU CA 1 1
4 5303 1 1 7 LEU CB C -14.877 30.565 -20.605 1.00 . A A . 5 LEU CB 1 1
4 5304 1 1 7 LEU CD1 C -16.083 28.376 -20.660 1.00 . A A . 5 LEU CD1 1 1
4 5305 1 1 7 LEU CD2 C -13.643 28.469 -21.182 1.00 . A A . 5 LEU CD2 1 1
4 5306 1 1 7 LEU CG C -14.761 29.065 -20.322 1.00 . A A . 5 LEU CG 1 1
4 5307 1 1 7 LEU H H -12.784 29.996 -19.280 1.00 . A A . 5 LEU H 1 1
4 5308 1 1 7 LEU HA H -14.143 32.358 -19.694 1.00 . A A . 5 LEU HA 1 1
4 5309 1 1 7 LEU HB2 H -15.907 30.814 -20.817 1.00 . A A . 5 LEU HB2 1 1
4 5310 1 1 7 LEU HB3 H -14.264 30.819 -21.456 1.00 . A A . 5 LEU HB3 1 1
4 5311 1 1 7 LEU HD11 H -16.800 28.565 -19.875 1.00 . A A . 5 LEU HD11 1 1
4 5312 1 1 7 LEU HD12 H -15.922 27.311 -20.752 1.00 . A A . 5 LEU HD12 1 1
4 5313 1 1 7 LEU HD13 H -16.462 28.763 -21.595 1.00 . A A . 5 LEU HD13 1 1
4 5314 1 1 7 LEU HD21 H -13.319 27.534 -20.752 1.00 . A A . 5 LEU HD21 1 1
4 5315 1 1 7 LEU HD22 H -12.811 29.156 -21.218 1.00 . A A . 5 LEU HD22 1 1
4 5316 1 1 7 LEU HD23 H -14.013 28.296 -22.181 1.00 . A A . 5 LEU HD23 1 1
4 5317 1 1 7 LEU HG H -14.534 28.913 -19.276 1.00 . A A . 5 LEU HG 1 1
4 5318 1 1 7 LEU N N -13.232 30.722 -18.797 1.00 . A A . 5 LEU N 1 1
4 5319 1 1 7 LEU O O -15.366 31.013 -17.212 1.00 . A A . 5 LEU O 1 1
4 5320 1 1 8 GLN C C -19.082 31.557 -18.520 1.00 . A A . 6 GLN C 1 1
4 5321 1 1 8 GLN CA C -17.814 32.097 -17.865 1.00 . A A . 6 GLN CA 1 1
4 5322 1 1 8 GLN CB C -18.019 33.562 -17.472 1.00 . A A . 6 GLN CB 1 1
4 5323 1 1 8 GLN CD C -15.934 34.947 -17.380 1.00 . A A . 6 GLN CD 1 1
4 5324 1 1 8 GLN CG C -16.855 34.023 -16.590 1.00 . A A . 6 GLN CG 1 1
4 5325 1 1 8 GLN H H -16.751 32.296 -19.690 1.00 . A A . 6 GLN H 1 1
4 5326 1 1 8 GLN HA H -17.612 31.524 -16.972 1.00 . A A . 6 GLN HA 1 1
4 5327 1 1 8 GLN HB2 H -18.061 34.172 -18.363 1.00 . A A . 6 GLN HB2 1 1
4 5328 1 1 8 GLN HB3 H -18.943 33.662 -16.923 1.00 . A A . 6 GLN HB3 1 1
4 5329 1 1 8 GLN HE21 H -17.295 36.380 -17.577 1.00 . A A . 6 GLN HE21 1 1
4 5330 1 1 8 GLN HE22 H -15.790 36.706 -18.292 1.00 . A A . 6 GLN HE22 1 1
4 5331 1 1 8 GLN HG2 H -17.244 34.552 -15.732 1.00 . A A . 6 GLN HG2 1 1
4 5332 1 1 8 GLN HG3 H -16.297 33.161 -16.257 1.00 . A A . 6 GLN HG3 1 1
4 5333 1 1 8 GLN N N -16.674 31.976 -18.768 1.00 . A A . 6 GLN N 1 1
4 5334 1 1 8 GLN NE2 N -16.377 36.108 -17.782 1.00 . A A . 6 GLN NE2 1 1
4 5335 1 1 8 GLN O O -19.108 30.427 -19.006 1.00 . A A . 6 GLN O 1 1
4 5336 1 1 8 GLN OE1 O -14.780 34.604 -17.634 1.00 . A A . 6 GLN OE1 1 1
4 5337 1 1 9 GLN C C -22.108 30.963 -18.211 1.00 . A A . 7 GLN C 1 1
4 5338 1 1 9 GLN CA C -21.402 31.961 -19.118 1.00 . A A . 7 GLN CA 1 1
4 5339 1 1 9 GLN CB C -21.165 31.336 -20.495 1.00 . A A . 7 GLN CB 1 1
4 5340 1 1 9 GLN CD C -22.333 30.667 -22.605 1.00 . A A . 7 GLN CD 1 1
4 5341 1 1 9 GLN CG C -22.389 31.574 -21.381 1.00 . A A . 7 GLN CG 1 1
4 5342 1 1 9 GLN H H -20.057 33.259 -18.121 1.00 . A A . 7 GLN H 1 1
4 5343 1 1 9 GLN HA H -22.028 32.828 -19.230 1.00 . A A . 7 GLN HA 1 1
4 5344 1 1 9 GLN HB2 H -20.296 31.789 -20.951 1.00 . A A . 7 GLN HB2 1 1
4 5345 1 1 9 GLN HB3 H -21.002 30.274 -20.386 1.00 . A A . 7 GLN HB3 1 1
4 5346 1 1 9 GLN HE21 H -20.565 31.343 -23.204 1.00 . A A . 7 GLN HE21 1 1
4 5347 1 1 9 GLN HE22 H -21.253 30.142 -24.186 1.00 . A A . 7 GLN HE22 1 1
4 5348 1 1 9 GLN HG2 H -23.286 31.362 -20.818 1.00 . A A . 7 GLN HG2 1 1
4 5349 1 1 9 GLN HG3 H -22.403 32.605 -21.702 1.00 . A A . 7 GLN HG3 1 1
4 5350 1 1 9 GLN N N -20.134 32.371 -18.526 1.00 . A A . 7 GLN N 1 1
4 5351 1 1 9 GLN NE2 N -21.298 30.721 -23.397 1.00 . A A . 7 GLN NE2 1 1
4 5352 1 1 9 GLN O O -23.315 30.751 -18.316 1.00 . A A . 7 GLN O 1 1
4 5353 1 1 9 GLN OE1 O -23.256 29.888 -22.845 1.00 . A A . 7 GLN OE1 1 1
4 5354 1 1 10 ASP C C -21.876 29.953 -14.966 1.00 . A A . 8 ASP C 1 1
4 5355 1 1 10 ASP CA C -21.888 29.388 -16.378 1.00 . A A . 8 ASP CA 1 1
4 5356 1 1 10 ASP CB C -21.074 28.096 -16.425 1.00 . A A . 8 ASP CB 1 1
4 5357 1 1 10 ASP CG C -21.774 27.071 -17.311 1.00 . A A . 8 ASP CG 1 1
4 5358 1 1 10 ASP H H -20.387 30.579 -17.282 1.00 . A A . 8 ASP H 1 1
4 5359 1 1 10 ASP HA H -22.904 29.171 -16.656 1.00 . A A . 8 ASP HA 1 1
4 5360 1 1 10 ASP HB2 H -20.092 28.308 -16.825 1.00 . A A . 8 ASP HB2 1 1
4 5361 1 1 10 ASP HB3 H -20.976 27.700 -15.425 1.00 . A A . 8 ASP HB3 1 1
4 5362 1 1 10 ASP N N -21.340 30.359 -17.317 1.00 . A A . 8 ASP N 1 1
4 5363 1 1 10 ASP O O -22.603 29.489 -14.087 1.00 . A A . 8 ASP O 1 1
4 5364 1 1 10 ASP OD1 O -21.903 27.332 -18.495 1.00 . A A . 8 ASP OD1 1 1
4 5365 1 1 10 ASP OD2 O -22.171 26.042 -16.791 1.00 . A A . 8 ASP OD2 1 1
4 5366 1 1 11 ASP C C -22.299 31.824 -12.850 1.00 . A A . 9 ASP C 1 1
4 5367 1 1 11 ASP CA C -20.923 31.602 -13.460 1.00 . A A . 9 ASP CA 1 1
4 5368 1 1 11 ASP CB C -20.202 32.944 -13.602 1.00 . A A . 9 ASP CB 1 1
4 5369 1 1 11 ASP CG C -18.695 32.748 -13.471 1.00 . A A . 9 ASP CG 1 1
4 5370 1 1 11 ASP H H -20.494 31.279 -15.510 1.00 . A A . 9 ASP H 1 1
4 5371 1 1 11 ASP HA H -20.353 30.966 -12.808 1.00 . A A . 9 ASP HA 1 1
4 5372 1 1 11 ASP HB2 H -20.426 33.366 -14.571 1.00 . A A . 9 ASP HB2 1 1
4 5373 1 1 11 ASP HB3 H -20.545 33.618 -12.832 1.00 . A A . 9 ASP HB3 1 1
4 5374 1 1 11 ASP N N -21.041 30.961 -14.763 1.00 . A A . 9 ASP N 1 1
4 5375 1 1 11 ASP O O -22.439 31.992 -11.639 1.00 . A A . 9 ASP O 1 1
4 5376 1 1 11 ASP OD1 O -18.286 31.652 -13.125 1.00 . A A . 9 ASP OD1 1 1
4 5377 1 1 11 ASP OD2 O -17.970 33.699 -13.716 1.00 . A A . 9 ASP OD2 1 1
4 5378 1 1 12 ALA C C -25.068 30.956 -12.236 1.00 . A A . 10 ALA C 1 1
4 5379 1 1 12 ALA CA C -24.681 32.022 -13.255 1.00 . A A . 10 ALA CA 1 1
4 5380 1 1 12 ALA CB C -25.636 31.963 -14.449 1.00 . A A . 10 ALA CB 1 1
4 5381 1 1 12 ALA H H -23.125 31.683 -14.655 1.00 . A A . 10 ALA H 1 1
4 5382 1 1 12 ALA HA H -24.760 32.992 -12.793 1.00 . A A . 10 ALA HA 1 1
4 5383 1 1 12 ALA HB1 H -26.576 32.424 -14.181 1.00 . A A . 10 ALA HB1 1 1
4 5384 1 1 12 ALA HB2 H -25.807 30.932 -14.722 1.00 . A A . 10 ALA HB2 1 1
4 5385 1 1 12 ALA HB3 H -25.201 32.490 -15.285 1.00 . A A . 10 ALA HB3 1 1
4 5386 1 1 12 ALA N N -23.308 31.822 -13.704 1.00 . A A . 10 ALA N 1 1
4 5387 1 1 12 ALA O O -26.127 31.032 -11.614 1.00 . A A . 10 ALA O 1 1
4 5388 1 1 13 ALA C C -24.007 29.290 -9.726 1.00 . A A . 11 ALA C 1 1
4 5389 1 1 13 ALA CA C -24.452 28.886 -11.128 1.00 . A A . 11 ALA CA 1 1
4 5390 1 1 13 ALA CB C -23.702 27.625 -11.563 1.00 . A A . 11 ALA CB 1 1
4 5391 1 1 13 ALA H H -23.372 29.963 -12.598 1.00 . A A . 11 ALA H 1 1
4 5392 1 1 13 ALA HA H -25.510 28.674 -11.112 1.00 . A A . 11 ALA HA 1 1
4 5393 1 1 13 ALA HB1 H -22.655 27.727 -11.316 1.00 . A A . 11 ALA HB1 1 1
4 5394 1 1 13 ALA HB2 H -23.809 27.494 -12.630 1.00 . A A . 11 ALA HB2 1 1
4 5395 1 1 13 ALA HB3 H -24.111 26.767 -11.052 1.00 . A A . 11 ALA HB3 1 1
4 5396 1 1 13 ALA N N -24.199 29.966 -12.074 1.00 . A A . 11 ALA N 1 1
4 5397 1 1 13 ALA O O -23.555 30.415 -9.510 1.00 . A A . 11 ALA O 1 1
4 5398 1 1 14 GLY C C -24.955 28.596 -6.474 1.00 . A A . 12 GLY C 1 1
4 5399 1 1 14 GLY CA C -23.748 28.648 -7.402 1.00 . A A . 12 GLY CA 1 1
4 5400 1 1 14 GLY H H -24.506 27.490 -9.007 1.00 . A A . 12 GLY H 1 1
4 5401 1 1 14 GLY HA2 H -23.021 27.913 -7.085 1.00 . A A . 12 GLY HA2 1 1
4 5402 1 1 14 GLY HA3 H -23.305 29.631 -7.350 1.00 . A A . 12 GLY HA3 1 1
4 5403 1 1 14 GLY N N -24.139 28.370 -8.778 1.00 . A A . 12 GLY N 1 1
4 5404 1 1 14 GLY O O -26.099 28.614 -6.927 1.00 . A A . 12 GLY O 1 1
4 5405 1 1 15 ALA C C -25.437 29.348 -2.980 1.00 . A A . 13 ALA C 1 1
4 5406 1 1 15 ALA CA C -25.768 28.476 -4.187 1.00 . A A . 13 ALA CA 1 1
4 5407 1 1 15 ALA CB C -25.982 27.031 -3.733 1.00 . A A . 13 ALA CB 1 1
4 5408 1 1 15 ALA H H -23.761 28.520 -4.869 1.00 . A A . 13 ALA H 1 1
4 5409 1 1 15 ALA HA H -26.679 28.837 -4.642 1.00 . A A . 13 ALA HA 1 1
4 5410 1 1 15 ALA HB1 H -26.694 26.549 -4.387 1.00 . A A . 13 ALA HB1 1 1
4 5411 1 1 15 ALA HB2 H -26.360 27.024 -2.721 1.00 . A A . 13 ALA HB2 1 1
4 5412 1 1 15 ALA HB3 H -25.043 26.500 -3.770 1.00 . A A . 13 ALA HB3 1 1
4 5413 1 1 15 ALA N N -24.693 28.532 -5.172 1.00 . A A . 13 ALA N 1 1
4 5414 1 1 15 ALA O O -24.316 29.836 -2.842 1.00 . A A . 13 ALA O 1 1
4 5415 1 1 16 ALA C C -25.681 29.500 0.232 1.00 . A A . 14 ALA C 1 1
4 5416 1 1 16 ALA CA C -26.224 30.351 -0.912 1.00 . A A . 14 ALA CA 1 1
4 5417 1 1 16 ALA CB C -27.548 30.993 -0.492 1.00 . A A . 14 ALA CB 1 1
4 5418 1 1 16 ALA H H -27.295 29.123 -2.267 1.00 . A A . 14 ALA H 1 1
4 5419 1 1 16 ALA HA H -25.513 31.133 -1.135 1.00 . A A . 14 ALA HA 1 1
4 5420 1 1 16 ALA HB1 H -28.343 30.267 -0.574 1.00 . A A . 14 ALA HB1 1 1
4 5421 1 1 16 ALA HB2 H -27.761 31.834 -1.137 1.00 . A A . 14 ALA HB2 1 1
4 5422 1 1 16 ALA HB3 H -27.475 31.334 0.530 1.00 . A A . 14 ALA HB3 1 1
4 5423 1 1 16 ALA N N -26.421 29.538 -2.107 1.00 . A A . 14 ALA N 1 1
4 5424 1 1 16 ALA O O -25.900 29.804 1.405 1.00 . A A . 14 ALA O 1 1
4 5425 1 1 17 ASP C C -25.393 27.269 2.001 1.00 . A A . 15 ASP C 1 1
4 5426 1 1 17 ASP CA C -24.396 27.540 0.881 1.00 . A A . 15 ASP CA 1 1
4 5427 1 1 17 ASP CB C -23.123 28.156 1.465 1.00 . A A . 15 ASP CB 1 1
4 5428 1 1 17 ASP CG C -22.408 27.137 2.345 1.00 . A A . 15 ASP CG 1 1
4 5429 1 1 17 ASP H H -24.829 28.243 -1.072 1.00 . A A . 15 ASP H 1 1
4 5430 1 1 17 ASP HA H -24.141 26.603 0.406 1.00 . A A . 15 ASP HA 1 1
4 5431 1 1 17 ASP HB2 H -22.470 28.459 0.660 1.00 . A A . 15 ASP HB2 1 1
4 5432 1 1 17 ASP HB3 H -23.384 29.019 2.058 1.00 . A A . 15 ASP HB3 1 1
4 5433 1 1 17 ASP N N -24.971 28.433 -0.120 1.00 . A A . 15 ASP N 1 1
4 5434 1 1 17 ASP O O -26.488 26.759 1.764 1.00 . A A . 15 ASP O 1 1
4 5435 1 1 17 ASP OD1 O -22.841 26.947 3.470 1.00 . A A . 15 ASP OD1 1 1
4 5436 1 1 17 ASP OD2 O -21.439 26.559 1.881 1.00 . A A . 15 ASP OD2 1 1
4 5437 1 1 18 GLY C C -25.537 26.091 5.081 1.00 . A A . 16 GLY C 1 1
4 5438 1 1 18 GLY CA C -25.876 27.402 4.379 1.00 . A A . 16 GLY CA 1 1
4 5439 1 1 18 GLY H H -24.123 28.016 3.357 1.00 . A A . 16 GLY H 1 1
4 5440 1 1 18 GLY HA2 H -25.750 28.222 5.072 1.00 . A A . 16 GLY HA2 1 1
4 5441 1 1 18 GLY HA3 H -26.903 27.371 4.048 1.00 . A A . 16 GLY HA3 1 1
4 5442 1 1 18 GLY N N -25.008 27.615 3.226 1.00 . A A . 16 GLY N 1 1
4 5443 1 1 18 GLY O O -24.380 25.836 5.414 1.00 . A A . 16 GLY O 1 1
4 5444 1 1 19 HIS C C -26.611 22.830 4.998 1.00 . A A . 17 HIS C 1 1
4 5445 1 1 19 HIS CA C -26.352 23.980 5.966 1.00 . A A . 17 HIS CA 1 1
4 5446 1 1 19 HIS CB C -27.294 23.857 7.167 1.00 . A A . 17 HIS CB 1 1
4 5447 1 1 19 HIS CD2 C -27.043 25.159 9.435 1.00 . A A . 17 HIS CD2 1 1
4 5448 1 1 19 HIS CE1 C -26.853 27.162 8.630 1.00 . A A . 17 HIS CE1 1 1
4 5449 1 1 19 HIS CG C -27.116 25.046 8.069 1.00 . A A . 17 HIS CG 1 1
4 5450 1 1 19 HIS H H -27.456 25.519 5.014 1.00 . A A . 17 HIS H 1 1
4 5451 1 1 19 HIS HA H -25.332 23.922 6.316 1.00 . A A . 17 HIS HA 1 1
4 5452 1 1 19 HIS HB2 H -28.316 23.817 6.821 1.00 . A A . 17 HIS HB2 1 1
4 5453 1 1 19 HIS HB3 H -27.063 22.955 7.714 1.00 . A A . 17 HIS HB3 1 1
4 5454 1 1 19 HIS HD2 H -27.105 24.335 10.132 1.00 . A A . 17 HIS HD2 1 1
4 5455 1 1 19 HIS HE1 H -26.737 28.233 8.549 1.00 . A A . 17 HIS HE1 1 1
4 5456 1 1 19 HIS HE2 H -26.795 26.867 10.691 1.00 . A A . 17 HIS HE2 1 1
4 5457 1 1 19 HIS N N -26.555 25.264 5.302 1.00 . A A . 17 HIS N 1 1
4 5458 1 1 19 HIS ND1 N -26.992 26.337 7.576 1.00 . A A . 17 HIS ND1 1 1
4 5459 1 1 19 HIS NE2 N -26.876 26.495 9.788 1.00 . A A . 17 HIS NE2 1 1
4 5460 1 1 19 HIS O O -27.760 22.476 4.734 1.00 . A A . 17 HIS O 1 1
4 5461 1 1 20 GLY C C -25.710 19.805 4.278 1.00 . A A . 18 GLY C 1 1
4 5462 1 1 20 GLY CA C -25.664 21.137 3.538 1.00 . A A . 18 GLY CA 1 1
4 5463 1 1 20 GLY H H -24.646 22.570 4.722 1.00 . A A . 18 GLY H 1 1
4 5464 1 1 20 GLY HA2 H -26.573 21.259 2.966 1.00 . A A . 18 GLY HA2 1 1
4 5465 1 1 20 GLY HA3 H -24.819 21.139 2.867 1.00 . A A . 18 GLY HA3 1 1
4 5466 1 1 20 GLY N N -25.537 22.248 4.474 1.00 . A A . 18 GLY N 1 1
4 5467 1 1 20 GLY O O -25.785 19.769 5.506 1.00 . A A . 18 GLY O 1 1
4 5468 1 1 21 SER C C -24.542 16.532 3.599 1.00 . A A . 19 SER C 1 1
4 5469 1 1 21 SER CA C -25.700 17.381 4.115 1.00 . A A . 19 SER CA 1 1
4 5470 1 1 21 SER CB C -27.025 16.695 3.783 1.00 . A A . 19 SER CB 1 1
4 5471 1 1 21 SER H H -25.605 18.804 2.549 1.00 . A A . 19 SER H 1 1
4 5472 1 1 21 SER HA H -25.616 17.474 5.188 1.00 . A A . 19 SER HA 1 1
4 5473 1 1 21 SER HB2 H -27.430 16.239 4.671 1.00 . A A . 19 SER HB2 1 1
4 5474 1 1 21 SER HB3 H -27.726 17.430 3.407 1.00 . A A . 19 SER HB3 1 1
4 5475 1 1 21 SER HG H -27.185 14.871 3.123 1.00 . A A . 19 SER HG 1 1
4 5476 1 1 21 SER N N -25.665 18.713 3.522 1.00 . A A . 19 SER N 1 1
4 5477 1 1 21 SER O O -24.490 15.326 3.839 1.00 . A A . 19 SER O 1 1
4 5478 1 1 21 SER OG O -26.801 15.690 2.803 1.00 . A A . 19 SER OG 1 1
4 5479 1 1 22 SER C C -21.181 16.931 3.033 1.00 . A A . 20 SER C 1 1
4 5480 1 1 22 SER CA C -22.461 16.464 2.346 1.00 . A A . 20 SER CA 1 1
4 5481 1 1 22 SER CB C -22.356 16.715 0.843 1.00 . A A . 20 SER CB 1 1
4 5482 1 1 22 SER H H -23.710 18.134 2.732 1.00 . A A . 20 SER H 1 1
4 5483 1 1 22 SER HA H -22.585 15.406 2.515 1.00 . A A . 20 SER HA 1 1
4 5484 1 1 22 SER HB2 H -21.633 16.043 0.413 1.00 . A A . 20 SER HB2 1 1
4 5485 1 1 22 SER HB3 H -23.320 16.547 0.381 1.00 . A A . 20 SER HB3 1 1
4 5486 1 1 22 SER HG H -21.904 18.203 -0.328 1.00 . A A . 20 SER HG 1 1
4 5487 1 1 22 SER N N -23.616 17.171 2.891 1.00 . A A . 20 SER N 1 1
4 5488 1 1 22 SER O O -21.207 17.846 3.856 1.00 . A A . 20 SER O 1 1
4 5489 1 1 22 SER OG O -21.936 18.055 0.620 1.00 . A A . 20 SER OG 1 1
4 5490 1 1 23 CYS C C -17.698 16.776 2.216 1.00 . A A . 21 CYS C 1 1
4 5491 1 1 23 CYS CA C -18.782 16.670 3.286 1.00 . A A . 21 CYS CA 1 1
4 5492 1 1 23 CYS CB C -18.373 15.629 4.329 1.00 . A A . 21 CYS CB 1 1
4 5493 1 1 23 CYS H H -20.097 15.578 2.028 1.00 . A A . 21 CYS H 1 1
4 5494 1 1 23 CYS HA H -18.888 17.626 3.773 1.00 . A A . 21 CYS HA 1 1
4 5495 1 1 23 CYS HB2 H -18.568 14.638 3.945 1.00 . A A . 21 CYS HB2 1 1
4 5496 1 1 23 CYS HB3 H -17.319 15.729 4.544 1.00 . A A . 21 CYS HB3 1 1
4 5497 1 1 23 CYS HG H -19.748 15.057 6.076 1.00 . A A . 21 CYS HG 1 1
4 5498 1 1 23 CYS N N -20.061 16.300 2.691 1.00 . A A . 21 CYS N 1 1
4 5499 1 1 23 CYS O O -17.147 15.768 1.773 1.00 . A A . 21 CYS O 1 1
4 5500 1 1 23 CYS SG S -19.326 15.887 5.846 1.00 . A A . 21 CYS SG 1 1
4 5501 1 1 24 GLN C C -14.980 18.232 1.433 1.00 . A A . 22 GLN C 1 1
4 5502 1 1 24 GLN CA C -16.370 18.243 0.802 1.00 . A A . 22 GLN CA 1 1
4 5503 1 1 24 GLN CB C -16.609 19.596 0.127 1.00 . A A . 22 GLN CB 1 1
4 5504 1 1 24 GLN CD C -18.242 20.888 -1.264 1.00 . A A . 22 GLN CD 1 1
4 5505 1 1 24 GLN CG C -17.809 19.494 -0.818 1.00 . A A . 22 GLN CG 1 1
4 5506 1 1 24 GLN H H -17.865 18.770 2.208 1.00 . A A . 22 GLN H 1 1
4 5507 1 1 24 GLN HA H -16.424 17.465 0.056 1.00 . A A . 22 GLN HA 1 1
4 5508 1 1 24 GLN HB2 H -16.808 20.344 0.881 1.00 . A A . 22 GLN HB2 1 1
4 5509 1 1 24 GLN HB3 H -15.733 19.876 -0.437 1.00 . A A . 22 GLN HB3 1 1
4 5510 1 1 24 GLN HE21 H -18.442 20.375 -3.172 1.00 . A A . 22 GLN HE21 1 1
4 5511 1 1 24 GLN HE22 H -18.793 21.997 -2.816 1.00 . A A . 22 GLN HE22 1 1
4 5512 1 1 24 GLN HG2 H -17.534 18.911 -1.684 1.00 . A A . 22 GLN HG2 1 1
4 5513 1 1 24 GLN HG3 H -18.630 19.013 -0.306 1.00 . A A . 22 GLN HG3 1 1
4 5514 1 1 24 GLN N N -17.394 18.006 1.814 1.00 . A A . 22 GLN N 1 1
4 5515 1 1 24 GLN NE2 N -18.515 21.106 -2.522 1.00 . A A . 22 GLN NE2 1 1
4 5516 1 1 24 GLN O O -13.967 18.168 0.735 1.00 . A A . 22 GLN O 1 1
4 5517 1 1 24 GLN OE1 O -18.331 21.803 -0.445 1.00 . A A . 22 GLN OE1 1 1
4 5518 1 1 25 MET C C -12.963 16.984 3.383 1.00 . A A . 23 MET C 1 1
4 5519 1 1 25 MET CA C -13.669 18.327 3.471 1.00 . A A . 23 MET CA 1 1
4 5520 1 1 25 MET CB C -13.892 18.687 4.941 1.00 . A A . 23 MET CB 1 1
4 5521 1 1 25 MET CE C -15.738 16.222 7.349 1.00 . A A . 23 MET CE 1 1
4 5522 1 1 25 MET CG C -15.204 18.069 5.432 1.00 . A A . 23 MET CG 1 1
4 5523 1 1 25 MET H H -15.776 18.371 3.260 1.00 . A A . 23 MET H 1 1
4 5524 1 1 25 MET HA H -13.037 19.073 3.028 1.00 . A A . 23 MET HA 1 1
4 5525 1 1 25 MET HB2 H -13.072 18.306 5.532 1.00 . A A . 23 MET HB2 1 1
4 5526 1 1 25 MET HB3 H -13.942 19.760 5.044 1.00 . A A . 23 MET HB3 1 1
4 5527 1 1 25 MET HE1 H -16.792 16.179 7.111 1.00 . A A . 23 MET HE1 1 1
4 5528 1 1 25 MET HE2 H -15.574 15.852 8.352 1.00 . A A . 23 MET HE2 1 1
4 5529 1 1 25 MET HE3 H -15.189 15.611 6.651 1.00 . A A . 23 MET HE3 1 1
4 5530 1 1 25 MET HG2 H -16.032 18.697 5.136 1.00 . A A . 23 MET HG2 1 1
4 5531 1 1 25 MET HG3 H -15.325 17.087 5.000 1.00 . A A . 23 MET HG3 1 1
4 5532 1 1 25 MET N N -14.940 18.310 2.757 1.00 . A A . 23 MET N 1 1
4 5533 1 1 25 MET O O -11.752 16.899 3.566 1.00 . A A . 23 MET O 1 1
4 5534 1 1 25 MET SD S -15.166 17.934 7.237 1.00 . A A . 23 MET SD 1 1
4 5535 1 1 26 LEU C C -12.179 14.521 1.834 1.00 . A A . 24 LEU C 1 1
4 5536 1 1 26 LEU CA C -13.132 14.606 3.012 1.00 . A A . 24 LEU CA 1 1
4 5537 1 1 26 LEU CB C -14.242 13.562 2.855 1.00 . A A . 24 LEU CB 1 1
4 5538 1 1 26 LEU CD1 C -16.147 12.427 4.011 1.00 . A A . 24 LEU CD1 1 1
4 5539 1 1 26 LEU CD2 C -14.138 13.135 5.313 1.00 . A A . 24 LEU CD2 1 1
4 5540 1 1 26 LEU CG C -15.060 13.494 4.146 1.00 . A A . 24 LEU CG 1 1
4 5541 1 1 26 LEU H H -14.679 16.059 2.974 1.00 . A A . 24 LEU H 1 1
4 5542 1 1 26 LEU HA H -12.586 14.396 3.907 1.00 . A A . 24 LEU HA 1 1
4 5543 1 1 26 LEU HB2 H -14.885 13.841 2.033 1.00 . A A . 24 LEU HB2 1 1
4 5544 1 1 26 LEU HB3 H -13.802 12.596 2.658 1.00 . A A . 24 LEU HB3 1 1
4 5545 1 1 26 LEU HD11 H -17.089 12.900 3.776 1.00 . A A . 24 LEU HD11 1 1
4 5546 1 1 26 LEU HD12 H -16.237 11.888 4.943 1.00 . A A . 24 LEU HD12 1 1
4 5547 1 1 26 LEU HD13 H -15.882 11.741 3.222 1.00 . A A . 24 LEU HD13 1 1
4 5548 1 1 26 LEU HD21 H -13.794 14.040 5.792 1.00 . A A . 24 LEU HD21 1 1
4 5549 1 1 26 LEU HD22 H -13.289 12.579 4.943 1.00 . A A . 24 LEU HD22 1 1
4 5550 1 1 26 LEU HD23 H -14.679 12.533 6.028 1.00 . A A . 24 LEU HD23 1 1
4 5551 1 1 26 LEU HG H -15.520 14.455 4.331 1.00 . A A . 24 LEU HG 1 1
4 5552 1 1 26 LEU N N -13.719 15.937 3.109 1.00 . A A . 24 LEU N 1 1
4 5553 1 1 26 LEU O O -10.965 14.375 2.010 1.00 . A A . 24 LEU O 1 1
4 5554 1 1 27 LEU C C -11.026 15.790 -0.709 1.00 . A A . 25 LEU C 1 1
4 5555 1 1 27 LEU CA C -11.943 14.573 -0.583 1.00 . A A . 25 LEU CA 1 1
4 5556 1 1 27 LEU CB C -12.852 14.401 -1.826 1.00 . A A . 25 LEU CB 1 1
4 5557 1 1 27 LEU CD1 C -14.232 16.439 -1.205 1.00 . A A . 25 LEU CD1 1 1
4 5558 1 1 27 LEU CD2 C -12.396 16.642 -2.908 1.00 . A A . 25 LEU CD2 1 1
4 5559 1 1 27 LEU CG C -13.476 15.721 -2.326 1.00 . A A . 25 LEU CG 1 1
4 5560 1 1 27 LEU H H -13.704 14.760 0.585 1.00 . A A . 25 LEU H 1 1
4 5561 1 1 27 LEU HA H -11.319 13.697 -0.518 1.00 . A A . 25 LEU HA 1 1
4 5562 1 1 27 LEU HB2 H -12.267 13.974 -2.625 1.00 . A A . 25 LEU HB2 1 1
4 5563 1 1 27 LEU HB3 H -13.648 13.713 -1.576 1.00 . A A . 25 LEU HB3 1 1
4 5564 1 1 27 LEU HD11 H -13.759 16.248 -0.265 1.00 . A A . 25 LEU HD11 1 1
4 5565 1 1 27 LEU HD12 H -15.249 16.079 -1.172 1.00 . A A . 25 LEU HD12 1 1
4 5566 1 1 27 LEU HD13 H -14.235 17.502 -1.397 1.00 . A A . 25 LEU HD13 1 1
4 5567 1 1 27 LEU HD21 H -12.731 17.023 -3.862 1.00 . A A . 25 LEU HD21 1 1
4 5568 1 1 27 LEU HD22 H -11.481 16.086 -3.047 1.00 . A A . 25 LEU HD22 1 1
4 5569 1 1 27 LEU HD23 H -12.222 17.470 -2.239 1.00 . A A . 25 LEU HD23 1 1
4 5570 1 1 27 LEU HG H -14.182 15.485 -3.109 1.00 . A A . 25 LEU HG 1 1
4 5571 1 1 27 LEU N N -12.737 14.632 0.640 1.00 . A A . 25 LEU N 1 1
4 5572 1 1 27 LEU O O -9.897 15.676 -1.202 1.00 . A A . 25 LEU O 1 1
4 5573 1 1 28 ASN C C -9.467 18.014 0.578 1.00 . A A . 26 ASN C 1 1
4 5574 1 1 28 ASN CA C -10.683 18.153 -0.315 1.00 . A A . 26 ASN CA 1 1
4 5575 1 1 28 ASN CB C -11.508 19.361 0.126 1.00 . A A . 26 ASN CB 1 1
4 5576 1 1 28 ASN CG C -10.783 20.645 -0.243 1.00 . A A . 26 ASN CG 1 1
4 5577 1 1 28 ASN H H -12.387 16.992 0.148 1.00 . A A . 26 ASN H 1 1
4 5578 1 1 28 ASN HA H -10.359 18.299 -1.323 1.00 . A A . 26 ASN HA 1 1
4 5579 1 1 28 ASN HB2 H -12.468 19.337 -0.368 1.00 . A A . 26 ASN HB2 1 1
4 5580 1 1 28 ASN HB3 H -11.652 19.326 1.195 1.00 . A A . 26 ASN HB3 1 1
4 5581 1 1 28 ASN HD21 H -12.091 21.135 -1.650 1.00 . A A . 26 ASN HD21 1 1
4 5582 1 1 28 ASN HD22 H -10.808 22.227 -1.437 1.00 . A A . 26 ASN HD22 1 1
4 5583 1 1 28 ASN N N -11.493 16.947 -0.247 1.00 . A A . 26 ASN N 1 1
4 5584 1 1 28 ASN ND2 N -11.268 21.400 -1.188 1.00 . A A . 26 ASN ND2 1 1
4 5585 1 1 28 ASN O O -8.355 18.398 0.210 1.00 . A A . 26 ASN O 1 1
4 5586 1 1 28 ASN OD1 O -9.750 20.969 0.343 1.00 . A A . 26 ASN OD1 1 1
4 5587 1 1 29 GLN C C -7.537 16.351 2.120 1.00 . A A . 27 GLN C 1 1
4 5588 1 1 29 GLN CA C -8.606 17.269 2.700 1.00 . A A . 27 GLN CA 1 1
4 5589 1 1 29 GLN CB C -9.132 16.677 4.005 1.00 . A A . 27 GLN CB 1 1
4 5590 1 1 29 GLN CD C -8.846 18.450 5.748 1.00 . A A . 27 GLN CD 1 1
4 5591 1 1 29 GLN CG C -9.839 17.763 4.818 1.00 . A A . 27 GLN CG 1 1
4 5592 1 1 29 GLN H H -10.594 17.175 1.977 1.00 . A A . 27 GLN H 1 1
4 5593 1 1 29 GLN HA H -8.160 18.229 2.912 1.00 . A A . 27 GLN HA 1 1
4 5594 1 1 29 GLN HB2 H -9.823 15.877 3.785 1.00 . A A . 27 GLN HB2 1 1
4 5595 1 1 29 GLN HB3 H -8.301 16.291 4.576 1.00 . A A . 27 GLN HB3 1 1
4 5596 1 1 29 GLN HE21 H -9.287 20.277 5.110 1.00 . A A . 27 GLN HE21 1 1
4 5597 1 1 29 GLN HE22 H -8.098 20.199 6.319 1.00 . A A . 27 GLN HE22 1 1
4 5598 1 1 29 GLN HG2 H -10.265 18.493 4.145 1.00 . A A . 27 GLN HG2 1 1
4 5599 1 1 29 GLN HG3 H -10.626 17.315 5.407 1.00 . A A . 27 GLN HG3 1 1
4 5600 1 1 29 GLN N N -9.687 17.459 1.750 1.00 . A A . 27 GLN N 1 1
4 5601 1 1 29 GLN NE2 N -8.735 19.750 5.724 1.00 . A A . 27 GLN NE2 1 1
4 5602 1 1 29 GLN O O -6.365 16.719 2.064 1.00 . A A . 27 GLN O 1 1
4 5603 1 1 29 GLN OE1 O -8.152 17.784 6.519 1.00 . A A . 27 GLN OE1 1 1
4 5604 1 1 30 LEU C C -6.135 14.896 0.036 1.00 . A A . 28 LEU C 1 1
4 5605 1 1 30 LEU CA C -6.940 14.223 1.141 1.00 . A A . 28 LEU CA 1 1
4 5606 1 1 30 LEU CB C -7.587 12.957 0.566 1.00 . A A . 28 LEU CB 1 1
4 5607 1 1 30 LEU CD1 C -9.686 11.661 0.302 1.00 . A A . 28 LEU CD1 1 1
4 5608 1 1 30 LEU CD2 C -9.140 12.741 2.487 1.00 . A A . 28 LEU CD2 1 1
4 5609 1 1 30 LEU CG C -9.045 12.879 0.968 1.00 . A A . 28 LEU CG 1 1
4 5610 1 1 30 LEU H H -8.878 14.887 1.765 1.00 . A A . 28 LEU H 1 1
4 5611 1 1 30 LEU HA H -6.270 13.934 1.938 1.00 . A A . 28 LEU HA 1 1
4 5612 1 1 30 LEU HB2 H -7.521 12.979 -0.508 1.00 . A A . 28 LEU HB2 1 1
4 5613 1 1 30 LEU HB3 H -7.067 12.087 0.939 1.00 . A A . 28 LEU HB3 1 1
4 5614 1 1 30 LEU HD11 H -8.953 10.877 0.212 1.00 . A A . 28 LEU HD11 1 1
4 5615 1 1 30 LEU HD12 H -10.043 11.932 -0.681 1.00 . A A . 28 LEU HD12 1 1
4 5616 1 1 30 LEU HD13 H -10.513 11.315 0.904 1.00 . A A . 28 LEU HD13 1 1
4 5617 1 1 30 LEU HD21 H -8.319 12.137 2.837 1.00 . A A . 28 LEU HD21 1 1
4 5618 1 1 30 LEU HD22 H -10.075 12.269 2.750 1.00 . A A . 28 LEU HD22 1 1
4 5619 1 1 30 LEU HD23 H -9.087 13.716 2.943 1.00 . A A . 28 LEU HD23 1 1
4 5620 1 1 30 LEU HG H -9.543 13.771 0.642 1.00 . A A . 28 LEU HG 1 1
4 5621 1 1 30 LEU N N -7.930 15.150 1.695 1.00 . A A . 28 LEU N 1 1
4 5622 1 1 30 LEU O O -4.904 14.920 0.076 1.00 . A A . 28 LEU O 1 1
4 5623 1 1 31 ARG C C -5.395 17.315 -1.633 1.00 . A A . 29 ARG C 1 1
4 5624 1 1 31 ARG CA C -6.172 16.080 -2.087 1.00 . A A . 29 ARG CA 1 1
4 5625 1 1 31 ARG CB C -7.208 16.464 -3.148 1.00 . A A . 29 ARG CB 1 1
4 5626 1 1 31 ARG CD C -6.744 18.899 -3.612 1.00 . A A . 29 ARG CD 1 1
4 5627 1 1 31 ARG CG C -7.683 17.904 -2.919 1.00 . A A . 29 ARG CG 1 1
4 5628 1 1 31 ARG CZ C -8.411 19.768 -5.143 1.00 . A A . 29 ARG CZ 1 1
4 5629 1 1 31 ARG H H -7.822 15.369 -0.951 1.00 . A A . 29 ARG H 1 1
4 5630 1 1 31 ARG HA H -5.477 15.381 -2.526 1.00 . A A . 29 ARG HA 1 1
4 5631 1 1 31 ARG HB2 H -6.768 16.372 -4.130 1.00 . A A . 29 ARG HB2 1 1
4 5632 1 1 31 ARG HB3 H -8.054 15.796 -3.075 1.00 . A A . 29 ARG HB3 1 1
4 5633 1 1 31 ARG HD2 H -6.048 19.298 -2.891 1.00 . A A . 29 ARG HD2 1 1
4 5634 1 1 31 ARG HD3 H -6.194 18.399 -4.396 1.00 . A A . 29 ARG HD3 1 1
4 5635 1 1 31 ARG HE H -7.377 20.906 -3.860 1.00 . A A . 29 ARG HE 1 1
4 5636 1 1 31 ARG HG2 H -8.680 18.019 -3.320 1.00 . A A . 29 ARG HG2 1 1
4 5637 1 1 31 ARG HG3 H -7.699 18.110 -1.860 1.00 . A A . 29 ARG HG3 1 1
4 5638 1 1 31 ARG HH11 H -8.064 17.797 -5.210 1.00 . A A . 29 ARG HH11 1 1
4 5639 1 1 31 ARG HH12 H -9.269 18.385 -6.308 1.00 . A A . 29 ARG HH12 1 1
4 5640 1 1 31 ARG HH21 H -8.961 21.686 -5.300 1.00 . A A . 29 ARG HH21 1 1
4 5641 1 1 31 ARG HH22 H -9.778 20.584 -6.356 1.00 . A A . 29 ARG HH22 1 1
4 5642 1 1 31 ARG N N -6.838 15.428 -0.963 1.00 . A A . 29 ARG N 1 1
4 5643 1 1 31 ARG NE N -7.517 19.992 -4.186 1.00 . A A . 29 ARG NE 1 1
4 5644 1 1 31 ARG NH1 N -8.596 18.555 -5.589 1.00 . A A . 29 ARG NH1 1 1
4 5645 1 1 31 ARG NH2 N -9.103 20.757 -5.639 1.00 . A A . 29 ARG NH2 1 1
4 5646 1 1 31 ARG O O -4.477 17.762 -2.322 1.00 . A A . 29 ARG O 1 1
4 5647 1 1 32 GLU C C -3.861 18.686 0.871 1.00 . A A . 30 GLU C 1 1
4 5648 1 1 32 GLU CA C -5.081 19.059 0.029 1.00 . A A . 30 GLU CA 1 1
4 5649 1 1 32 GLU CB C -6.044 19.896 0.873 1.00 . A A . 30 GLU CB 1 1
4 5650 1 1 32 GLU CD C -6.434 22.266 1.577 1.00 . A A . 30 GLU CD 1 1
4 5651 1 1 32 GLU CG C -5.375 21.225 1.236 1.00 . A A . 30 GLU CG 1 1
4 5652 1 1 32 GLU H H -6.506 17.479 0.029 1.00 . A A . 30 GLU H 1 1
4 5653 1 1 32 GLU HA H -4.752 19.655 -0.809 1.00 . A A . 30 GLU HA 1 1
4 5654 1 1 32 GLU HB2 H -6.945 20.088 0.309 1.00 . A A . 30 GLU HB2 1 1
4 5655 1 1 32 GLU HB3 H -6.290 19.361 1.778 1.00 . A A . 30 GLU HB3 1 1
4 5656 1 1 32 GLU HG2 H -4.727 21.079 2.088 1.00 . A A . 30 GLU HG2 1 1
4 5657 1 1 32 GLU HG3 H -4.791 21.571 0.398 1.00 . A A . 30 GLU HG3 1 1
4 5658 1 1 32 GLU N N -5.763 17.870 -0.481 1.00 . A A . 30 GLU N 1 1
4 5659 1 1 32 GLU O O -2.969 19.508 1.081 1.00 . A A . 30 GLU O 1 1
4 5660 1 1 32 GLU OE1 O -7.422 21.899 2.193 1.00 . A A . 30 GLU OE1 1 1
4 5661 1 1 32 GLU OE2 O -6.244 23.417 1.216 1.00 . A A . 30 GLU OE2 1 1
4 5662 1 1 33 ILE C C -1.702 16.223 1.366 1.00 . A A . 31 ILE C 1 1
4 5663 1 1 33 ILE CA C -2.712 16.996 2.190 1.00 . A A . 31 ILE CA 1 1
4 5664 1 1 33 ILE CB C -3.228 16.090 3.307 1.00 . A A . 31 ILE CB 1 1
4 5665 1 1 33 ILE CD1 C -4.819 15.939 5.225 1.00 . A A . 31 ILE CD1 1 1
4 5666 1 1 33 ILE CG1 C -4.172 16.880 4.206 1.00 . A A . 31 ILE CG1 1 1
4 5667 1 1 33 ILE CG2 C -2.051 15.573 4.135 1.00 . A A . 31 ILE CG2 1 1
4 5668 1 1 33 ILE H H -4.569 16.837 1.173 1.00 . A A . 31 ILE H 1 1
4 5669 1 1 33 ILE HA H -2.229 17.845 2.625 1.00 . A A . 31 ILE HA 1 1
4 5670 1 1 33 ILE HB H -3.758 15.252 2.875 1.00 . A A . 31 ILE HB 1 1
4 5671 1 1 33 ILE HD11 H -5.449 15.229 4.710 1.00 . A A . 31 ILE HD11 1 1
4 5672 1 1 33 ILE HD12 H -5.416 16.514 5.917 1.00 . A A . 31 ILE HD12 1 1
4 5673 1 1 33 ILE HD13 H -4.048 15.410 5.766 1.00 . A A . 31 ILE HD13 1 1
4 5674 1 1 33 ILE HG12 H -3.614 17.644 4.723 1.00 . A A . 31 ILE HG12 1 1
4 5675 1 1 33 ILE HG13 H -4.938 17.337 3.603 1.00 . A A . 31 ILE HG13 1 1
4 5676 1 1 33 ILE HG21 H -2.319 15.573 5.181 1.00 . A A . 31 ILE HG21 1 1
4 5677 1 1 33 ILE HG22 H -1.194 16.213 3.983 1.00 . A A . 31 ILE HG22 1 1
4 5678 1 1 33 ILE HG23 H -1.807 14.568 3.824 1.00 . A A . 31 ILE HG23 1 1
4 5679 1 1 33 ILE N N -3.829 17.451 1.362 1.00 . A A . 31 ILE N 1 1
4 5680 1 1 33 ILE O O -0.506 16.515 1.374 1.00 . A A . 31 ILE O 1 1
4 5681 1 1 34 THR C C -1.024 15.049 -1.465 1.00 . A A . 32 THR C 1 1
4 5682 1 1 34 THR CA C -1.377 14.365 -0.151 1.00 . A A . 32 THR CA 1 1
4 5683 1 1 34 THR CB C -2.134 13.072 -0.442 1.00 . A A . 32 THR CB 1 1
4 5684 1 1 34 THR CG2 C -2.945 12.656 0.787 1.00 . A A . 32 THR CG2 1 1
4 5685 1 1 34 THR H H -3.165 15.057 0.739 1.00 . A A . 32 THR H 1 1
4 5686 1 1 34 THR HA H -0.469 14.127 0.382 1.00 . A A . 32 THR HA 1 1
4 5687 1 1 34 THR HB H -1.433 12.290 -0.688 1.00 . A A . 32 THR HB 1 1
4 5688 1 1 34 THR HG1 H -2.817 14.153 -1.907 1.00 . A A . 32 THR HG1 1 1
4 5689 1 1 34 THR HG21 H -3.532 13.492 1.136 1.00 . A A . 32 THR HG21 1 1
4 5690 1 1 34 THR HG22 H -2.274 12.335 1.570 1.00 . A A . 32 THR HG22 1 1
4 5691 1 1 34 THR HG23 H -3.605 11.845 0.523 1.00 . A A . 32 THR HG23 1 1
4 5692 1 1 34 THR N N -2.206 15.226 0.677 1.00 . A A . 32 THR N 1 1
4 5693 1 1 34 THR O O 0.077 14.880 -1.988 1.00 . A A . 32 THR O 1 1
4 5694 1 1 34 THR OG1 O -3.014 13.289 -1.535 1.00 . A A . 32 THR OG1 1 1
4 5695 1 1 35 GLY C C -1.808 15.504 -4.413 1.00 . A A . 33 GLY C 1 1
4 5696 1 1 35 GLY CA C -1.755 16.499 -3.267 1.00 . A A . 33 GLY CA 1 1
4 5697 1 1 35 GLY H H -2.834 15.892 -1.542 1.00 . A A . 33 GLY H 1 1
4 5698 1 1 35 GLY HA2 H -2.522 17.244 -3.403 1.00 . A A . 33 GLY HA2 1 1
4 5699 1 1 35 GLY HA3 H -0.787 16.974 -3.255 1.00 . A A . 33 GLY HA3 1 1
4 5700 1 1 35 GLY N N -1.972 15.807 -2.000 1.00 . A A . 33 GLY N 1 1
4 5701 1 1 35 GLY O O -1.060 15.607 -5.386 1.00 . A A . 33 GLY O 1 1
4 5702 1 1 36 ILE C C -3.911 13.813 -6.281 1.00 . A A . 34 ILE C 1 1
4 5703 1 1 36 ILE CA C -2.828 13.475 -5.264 1.00 . A A . 34 ILE CA 1 1
4 5704 1 1 36 ILE CB C -3.169 12.172 -4.554 1.00 . A A . 34 ILE CB 1 1
4 5705 1 1 36 ILE CD1 C -1.002 10.962 -4.028 1.00 . A A . 34 ILE CD1 1 1
4 5706 1 1 36 ILE CG1 C -2.077 11.904 -3.497 1.00 . A A . 34 ILE CG1 1 1
4 5707 1 1 36 ILE CG2 C -3.279 11.041 -5.586 1.00 . A A . 34 ILE CG2 1 1
4 5708 1 1 36 ILE H H -3.232 14.488 -3.457 1.00 . A A . 34 ILE H 1 1
4 5709 1 1 36 ILE HA H -1.889 13.351 -5.781 1.00 . A A . 34 ILE HA 1 1
4 5710 1 1 36 ILE HB H -4.123 12.286 -4.058 1.00 . A A . 34 ILE HB 1 1
4 5711 1 1 36 ILE HD11 H -0.473 11.443 -4.833 1.00 . A A . 34 ILE HD11 1 1
4 5712 1 1 36 ILE HD12 H -1.462 10.055 -4.385 1.00 . A A . 34 ILE HD12 1 1
4 5713 1 1 36 ILE HD13 H -0.315 10.726 -3.230 1.00 . A A . 34 ILE HD13 1 1
4 5714 1 1 36 ILE HG12 H -1.614 12.839 -3.235 1.00 . A A . 34 ILE HG12 1 1
4 5715 1 1 36 ILE HG13 H -2.520 11.477 -2.617 1.00 . A A . 34 ILE HG13 1 1
4 5716 1 1 36 ILE HG21 H -2.839 11.364 -6.517 1.00 . A A . 34 ILE HG21 1 1
4 5717 1 1 36 ILE HG22 H -4.320 10.809 -5.745 1.00 . A A . 34 ILE HG22 1 1
4 5718 1 1 36 ILE HG23 H -2.775 10.160 -5.238 1.00 . A A . 34 ILE HG23 1 1
4 5719 1 1 36 ILE N N -2.683 14.521 -4.267 1.00 . A A . 34 ILE N 1 1
4 5720 1 1 36 ILE O O -4.828 14.585 -6.001 1.00 . A A . 34 ILE O 1 1
4 5721 1 1 37 GLN C C -5.437 12.144 -8.924 1.00 . A A . 35 GLN C 1 1
4 5722 1 1 37 GLN CA C -4.752 13.452 -8.533 1.00 . A A . 35 GLN CA 1 1
4 5723 1 1 37 GLN CB C -4.037 14.040 -9.752 1.00 . A A . 35 GLN CB 1 1
4 5724 1 1 37 GLN CD C -1.957 15.203 -10.520 1.00 . A A . 35 GLN CD 1 1
4 5725 1 1 37 GLN CG C -2.635 14.504 -9.346 1.00 . A A . 35 GLN CG 1 1
4 5726 1 1 37 GLN H H -3.035 12.619 -7.623 1.00 . A A . 35 GLN H 1 1
4 5727 1 1 37 GLN HA H -5.499 14.152 -8.192 1.00 . A A . 35 GLN HA 1 1
4 5728 1 1 37 GLN HB2 H -3.958 13.286 -10.522 1.00 . A A . 35 GLN HB2 1 1
4 5729 1 1 37 GLN HB3 H -4.597 14.882 -10.128 1.00 . A A . 35 GLN HB3 1 1
4 5730 1 1 37 GLN HE21 H -0.981 13.580 -11.116 1.00 . A A . 35 GLN HE21 1 1
4 5731 1 1 37 GLN HE22 H -0.708 14.973 -12.046 1.00 . A A . 35 GLN HE22 1 1
4 5732 1 1 37 GLN HG2 H -2.711 15.189 -8.515 1.00 . A A . 35 GLN HG2 1 1
4 5733 1 1 37 GLN HG3 H -2.046 13.648 -9.052 1.00 . A A . 35 GLN HG3 1 1
4 5734 1 1 37 GLN N N -3.791 13.222 -7.465 1.00 . A A . 35 GLN N 1 1
4 5735 1 1 37 GLN NE2 N -1.148 14.529 -11.291 1.00 . A A . 35 GLN NE2 1 1
4 5736 1 1 37 GLN O O -5.938 12.007 -10.040 1.00 . A A . 35 GLN O 1 1
4 5737 1 1 37 GLN OE1 O -2.168 16.395 -10.738 1.00 . A A . 35 GLN OE1 1 1
4 5738 1 1 38 ASP C C -7.112 9.551 -7.219 1.00 . A A . 36 ASP C 1 1
4 5739 1 1 38 ASP CA C -6.068 9.890 -8.276 1.00 . A A . 36 ASP CA 1 1
4 5740 1 1 38 ASP CB C -4.999 8.795 -8.298 1.00 . A A . 36 ASP CB 1 1
4 5741 1 1 38 ASP CG C -4.273 8.800 -9.639 1.00 . A A . 36 ASP CG 1 1
4 5742 1 1 38 ASP H H -5.033 11.341 -7.129 1.00 . A A . 36 ASP H 1 1
4 5743 1 1 38 ASP HA H -6.545 9.927 -9.242 1.00 . A A . 36 ASP HA 1 1
4 5744 1 1 38 ASP HB2 H -4.286 8.974 -7.506 1.00 . A A . 36 ASP HB2 1 1
4 5745 1 1 38 ASP HB3 H -5.468 7.834 -8.150 1.00 . A A . 36 ASP HB3 1 1
4 5746 1 1 38 ASP N N -5.449 11.182 -8.003 1.00 . A A . 36 ASP N 1 1
4 5747 1 1 38 ASP O O -6.874 8.718 -6.344 1.00 . A A . 36 ASP O 1 1
4 5748 1 1 38 ASP OD1 O -4.772 8.176 -10.561 1.00 . A A . 36 ASP OD1 1 1
4 5749 1 1 38 ASP OD2 O -3.232 9.428 -9.723 1.00 . A A . 36 ASP OD2 1 1
4 5750 1 1 39 PRO C C -9.469 8.442 -5.968 1.00 . A A . 37 PRO C 1 1
4 5751 1 1 39 PRO CA C -9.362 9.916 -6.321 1.00 . A A . 37 PRO CA 1 1
4 5752 1 1 39 PRO CB C -10.589 10.379 -7.085 1.00 . A A . 37 PRO CB 1 1
4 5753 1 1 39 PRO CD C -8.641 11.175 -8.293 1.00 . A A . 37 PRO CD 1 1
4 5754 1 1 39 PRO CG C -10.105 11.486 -7.965 1.00 . A A . 37 PRO CG 1 1
4 5755 1 1 39 PRO HA H -9.241 10.508 -5.440 1.00 . A A . 37 PRO HA 1 1
4 5756 1 1 39 PRO HB2 H -10.979 9.564 -7.680 1.00 . A A . 37 PRO HB2 1 1
4 5757 1 1 39 PRO HB3 H -11.335 10.745 -6.402 1.00 . A A . 37 PRO HB3 1 1
4 5758 1 1 39 PRO HD2 H -8.558 10.768 -9.292 1.00 . A A . 37 PRO HD2 1 1
4 5759 1 1 39 PRO HD3 H -8.031 12.058 -8.187 1.00 . A A . 37 PRO HD3 1 1
4 5760 1 1 39 PRO HG2 H -10.693 11.520 -8.872 1.00 . A A . 37 PRO HG2 1 1
4 5761 1 1 39 PRO HG3 H -10.167 12.428 -7.444 1.00 . A A . 37 PRO HG3 1 1
4 5762 1 1 39 PRO N N -8.260 10.168 -7.286 1.00 . A A . 37 PRO N 1 1
4 5763 1 1 39 PRO O O -10.044 8.064 -4.947 1.00 . A A . 37 PRO O 1 1
4 5764 1 1 40 SER C C -7.968 5.726 -5.577 1.00 . A A . 38 SER C 1 1
4 5765 1 1 40 SER CA C -8.934 6.177 -6.670 1.00 . A A . 38 SER CA 1 1
4 5766 1 1 40 SER CB C -8.557 5.498 -7.987 1.00 . A A . 38 SER CB 1 1
4 5767 1 1 40 SER H H -8.490 8.016 -7.631 1.00 . A A . 38 SER H 1 1
4 5768 1 1 40 SER HA H -9.935 5.873 -6.400 1.00 . A A . 38 SER HA 1 1
4 5769 1 1 40 SER HB2 H -7.530 5.178 -7.947 1.00 . A A . 38 SER HB2 1 1
4 5770 1 1 40 SER HB3 H -9.195 4.637 -8.141 1.00 . A A . 38 SER HB3 1 1
4 5771 1 1 40 SER HG H -7.991 7.048 -9.017 1.00 . A A . 38 SER HG 1 1
4 5772 1 1 40 SER N N -8.914 7.628 -6.843 1.00 . A A . 38 SER N 1 1
4 5773 1 1 40 SER O O -8.368 5.036 -4.634 1.00 . A A . 38 SER O 1 1
4 5774 1 1 40 SER OG O -8.718 6.423 -9.055 1.00 . A A . 38 SER OG 1 1
4 5775 1 1 41 PHE C C -6.051 6.504 -3.385 1.00 . A A . 39 PHE C 1 1
4 5776 1 1 41 PHE CA C -5.734 5.734 -4.668 1.00 . A A . 39 PHE CA 1 1
4 5777 1 1 41 PHE CB C -4.293 5.981 -5.172 1.00 . A A . 39 PHE CB 1 1
4 5778 1 1 41 PHE CD1 C -4.072 8.183 -4.071 1.00 . A A . 39 PHE CD1 1 1
4 5779 1 1 41 PHE CD2 C -2.402 6.510 -3.596 1.00 . A A . 39 PHE CD2 1 1
4 5780 1 1 41 PHE CE1 C -3.429 9.072 -3.226 1.00 . A A . 39 PHE CE1 1 1
4 5781 1 1 41 PHE CE2 C -1.745 7.405 -2.744 1.00 . A A . 39 PHE CE2 1 1
4 5782 1 1 41 PHE CG C -3.569 6.911 -4.254 1.00 . A A . 39 PHE CG 1 1
4 5783 1 1 41 PHE CZ C -2.266 8.691 -2.557 1.00 . A A . 39 PHE CZ 1 1
4 5784 1 1 41 PHE H H -6.418 6.689 -6.435 1.00 . A A . 39 PHE H 1 1
4 5785 1 1 41 PHE HA H -5.855 4.678 -4.470 1.00 . A A . 39 PHE HA 1 1
4 5786 1 1 41 PHE HB2 H -3.759 5.046 -5.214 1.00 . A A . 39 PHE HB2 1 1
4 5787 1 1 41 PHE HB3 H -4.327 6.418 -6.160 1.00 . A A . 39 PHE HB3 1 1
4 5788 1 1 41 PHE HD1 H -4.960 8.482 -4.598 1.00 . A A . 39 PHE HD1 1 1
4 5789 1 1 41 PHE HD2 H -2.010 5.513 -3.742 1.00 . A A . 39 PHE HD2 1 1
4 5790 1 1 41 PHE HE1 H -3.834 10.049 -3.084 1.00 . A A . 39 PHE HE1 1 1
4 5791 1 1 41 PHE HE2 H -0.841 7.106 -2.236 1.00 . A A . 39 PHE HE2 1 1
4 5792 1 1 41 PHE HZ H -1.768 9.392 -1.911 1.00 . A A . 39 PHE HZ 1 1
4 5793 1 1 41 PHE N N -6.699 6.123 -5.682 1.00 . A A . 39 PHE N 1 1
4 5794 1 1 41 PHE O O -5.777 6.037 -2.272 1.00 . A A . 39 PHE O 1 1
4 5795 1 1 42 LEU C C -8.136 7.673 -1.631 1.00 . A A . 40 LEU C 1 1
4 5796 1 1 42 LEU CA C -7.098 8.468 -2.404 1.00 . A A . 40 LEU CA 1 1
4 5797 1 1 42 LEU CB C -7.726 9.798 -2.851 1.00 . A A . 40 LEU CB 1 1
4 5798 1 1 42 LEU CD1 C -7.205 11.674 -4.437 1.00 . A A . 40 LEU CD1 1 1
4 5799 1 1 42 LEU CD2 C -6.107 11.605 -2.201 1.00 . A A . 40 LEU CD2 1 1
4 5800 1 1 42 LEU CG C -6.636 10.753 -3.357 1.00 . A A . 40 LEU CG 1 1
4 5801 1 1 42 LEU H H -6.919 7.968 -4.455 1.00 . A A . 40 LEU H 1 1
4 5802 1 1 42 LEU HA H -6.241 8.664 -1.778 1.00 . A A . 40 LEU HA 1 1
4 5803 1 1 42 LEU HB2 H -8.432 9.606 -3.640 1.00 . A A . 40 LEU HB2 1 1
4 5804 1 1 42 LEU HB3 H -8.242 10.248 -2.014 1.00 . A A . 40 LEU HB3 1 1
4 5805 1 1 42 LEU HD11 H -8.222 11.937 -4.189 1.00 . A A . 40 LEU HD11 1 1
4 5806 1 1 42 LEU HD12 H -7.181 11.169 -5.390 1.00 . A A . 40 LEU HD12 1 1
4 5807 1 1 42 LEU HD13 H -6.606 12.571 -4.495 1.00 . A A . 40 LEU HD13 1 1
4 5808 1 1 42 LEU HD21 H -5.030 11.580 -2.198 1.00 . A A . 40 LEU HD21 1 1
4 5809 1 1 42 LEU HD22 H -6.476 11.218 -1.264 1.00 . A A . 40 LEU HD22 1 1
4 5810 1 1 42 LEU HD23 H -6.438 12.624 -2.329 1.00 . A A . 40 LEU HD23 1 1
4 5811 1 1 42 LEU HG H -5.835 10.183 -3.776 1.00 . A A . 40 LEU HG 1 1
4 5812 1 1 42 LEU N N -6.690 7.668 -3.550 1.00 . A A . 40 LEU N 1 1
4 5813 1 1 42 LEU O O -7.990 7.415 -0.436 1.00 . A A . 40 LEU O 1 1
4 5814 1 1 43 HIS C C -9.693 5.198 -1.171 1.00 . A A . 41 HIS C 1 1
4 5815 1 1 43 HIS CA C -10.253 6.481 -1.766 1.00 . A A . 41 HIS CA 1 1
4 5816 1 1 43 HIS CB C -11.292 6.142 -2.835 1.00 . A A . 41 HIS CB 1 1
4 5817 1 1 43 HIS CD2 C -12.742 4.788 -1.110 1.00 . A A . 41 HIS CD2 1 1
4 5818 1 1 43 HIS CE1 C -13.392 3.196 -2.429 1.00 . A A . 41 HIS CE1 1 1
4 5819 1 1 43 HIS CG C -12.186 5.038 -2.341 1.00 . A A . 41 HIS CG 1 1
4 5820 1 1 43 HIS H H -9.222 7.498 -3.301 1.00 . A A . 41 HIS H 1 1
4 5821 1 1 43 HIS HA H -10.729 7.055 -0.986 1.00 . A A . 41 HIS HA 1 1
4 5822 1 1 43 HIS HB2 H -11.887 7.018 -3.048 1.00 . A A . 41 HIS HB2 1 1
4 5823 1 1 43 HIS HB3 H -10.789 5.821 -3.735 1.00 . A A . 41 HIS HB3 1 1
4 5824 1 1 43 HIS HD2 H -12.612 5.402 -0.231 1.00 . A A . 41 HIS HD2 1 1
4 5825 1 1 43 HIS HE1 H -13.869 2.306 -2.812 1.00 . A A . 41 HIS HE1 1 1
4 5826 1 1 43 HIS HE2 H -14.010 3.207 -0.441 1.00 . A A . 41 HIS HE2 1 1
4 5827 1 1 43 HIS N N -9.182 7.269 -2.350 1.00 . A A . 41 HIS N 1 1
4 5828 1 1 43 HIS ND1 N -12.613 4.010 -3.166 1.00 . A A . 41 HIS ND1 1 1
4 5829 1 1 43 HIS NE2 N -13.503 3.623 -1.169 1.00 . A A . 41 HIS NE2 1 1
4 5830 1 1 43 HIS O O -10.218 4.679 -0.186 1.00 . A A . 41 HIS O 1 1
4 5831 1 1 44 GLU C C -7.478 3.727 0.150 1.00 . A A . 42 GLU C 1 1
4 5832 1 1 44 GLU CA C -7.992 3.477 -1.258 1.00 . A A . 42 GLU CA 1 1
4 5833 1 1 44 GLU CB C -6.836 3.050 -2.166 1.00 . A A . 42 GLU CB 1 1
4 5834 1 1 44 GLU CD C -5.003 1.372 -2.469 1.00 . A A . 42 GLU CD 1 1
4 5835 1 1 44 GLU CG C -6.146 1.822 -1.567 1.00 . A A . 42 GLU CG 1 1
4 5836 1 1 44 GLU H H -8.219 5.154 -2.540 1.00 . A A . 42 GLU H 1 1
4 5837 1 1 44 GLU HA H -8.730 2.688 -1.232 1.00 . A A . 42 GLU HA 1 1
4 5838 1 1 44 GLU HB2 H -7.220 2.807 -3.147 1.00 . A A . 42 GLU HB2 1 1
4 5839 1 1 44 GLU HB3 H -6.124 3.859 -2.248 1.00 . A A . 42 GLU HB3 1 1
4 5840 1 1 44 GLU HG2 H -5.756 2.072 -0.591 1.00 . A A . 42 GLU HG2 1 1
4 5841 1 1 44 GLU HG3 H -6.864 1.021 -1.472 1.00 . A A . 42 GLU HG3 1 1
4 5842 1 1 44 GLU N N -8.612 4.693 -1.764 1.00 . A A . 42 GLU N 1 1
4 5843 1 1 44 GLU O O -7.672 2.915 1.056 1.00 . A A . 42 GLU O 1 1
4 5844 1 1 44 GLU OE1 O -5.282 0.733 -3.471 1.00 . A A . 42 GLU OE1 1 1
4 5845 1 1 44 GLU OE2 O -3.865 1.668 -2.144 1.00 . A A . 42 GLU OE2 1 1
4 5846 1 1 45 ALA C C -7.446 5.462 2.622 1.00 . A A . 43 ALA C 1 1
4 5847 1 1 45 ALA CA C -6.306 5.240 1.636 1.00 . A A . 43 ALA CA 1 1
4 5848 1 1 45 ALA CB C -5.482 6.520 1.525 1.00 . A A . 43 ALA CB 1 1
4 5849 1 1 45 ALA H H -6.720 5.484 -0.432 1.00 . A A . 43 ALA H 1 1
4 5850 1 1 45 ALA HA H -5.674 4.444 2.001 1.00 . A A . 43 ALA HA 1 1
4 5851 1 1 45 ALA HB1 H -4.663 6.481 2.224 1.00 . A A . 43 ALA HB1 1 1
4 5852 1 1 45 ALA HB2 H -6.109 7.371 1.751 1.00 . A A . 43 ALA HB2 1 1
4 5853 1 1 45 ALA HB3 H -5.096 6.615 0.521 1.00 . A A . 43 ALA HB3 1 1
4 5854 1 1 45 ALA N N -6.834 4.871 0.329 1.00 . A A . 43 ALA N 1 1
4 5855 1 1 45 ALA O O -7.374 5.039 3.776 1.00 . A A . 43 ALA O 1 1
4 5856 1 1 46 LEU C C -10.304 5.109 3.445 1.00 . A A . 44 LEU C 1 1
4 5857 1 1 46 LEU CA C -9.648 6.412 3.006 1.00 . A A . 44 LEU CA 1 1
4 5858 1 1 46 LEU CB C -10.674 7.252 2.240 1.00 . A A . 44 LEU CB 1 1
4 5859 1 1 46 LEU CD1 C -10.613 9.139 3.889 1.00 . A A . 44 LEU CD1 1 1
4 5860 1 1 46 LEU CD2 C -8.939 9.039 2.033 1.00 . A A . 44 LEU CD2 1 1
4 5861 1 1 46 LEU CG C -10.387 8.744 2.428 1.00 . A A . 44 LEU CG 1 1
4 5862 1 1 46 LEU H H -8.493 6.445 1.229 1.00 . A A . 44 LEU H 1 1
4 5863 1 1 46 LEU HA H -9.323 6.958 3.878 1.00 . A A . 44 LEU HA 1 1
4 5864 1 1 46 LEU HB2 H -10.618 7.008 1.191 1.00 . A A . 44 LEU HB2 1 1
4 5865 1 1 46 LEU HB3 H -11.664 7.030 2.607 1.00 . A A . 44 LEU HB3 1 1
4 5866 1 1 46 LEU HD11 H -10.971 8.284 4.443 1.00 . A A . 44 LEU HD11 1 1
4 5867 1 1 46 LEU HD12 H -11.347 9.930 3.937 1.00 . A A . 44 LEU HD12 1 1
4 5868 1 1 46 LEU HD13 H -9.684 9.484 4.318 1.00 . A A . 44 LEU HD13 1 1
4 5869 1 1 46 LEU HD21 H -8.815 8.858 0.977 1.00 . A A . 44 LEU HD21 1 1
4 5870 1 1 46 LEU HD22 H -8.274 8.395 2.588 1.00 . A A . 44 LEU HD22 1 1
4 5871 1 1 46 LEU HD23 H -8.709 10.070 2.250 1.00 . A A . 44 LEU HD23 1 1
4 5872 1 1 46 LEU HG H -11.053 9.317 1.800 1.00 . A A . 44 LEU HG 1 1
4 5873 1 1 46 LEU N N -8.495 6.133 2.158 1.00 . A A . 44 LEU N 1 1
4 5874 1 1 46 LEU O O -10.872 5.020 4.534 1.00 . A A . 44 LEU O 1 1
4 5875 1 1 47 LYS C C -9.918 1.968 3.756 1.00 . A A . 45 LYS C 1 1
4 5876 1 1 47 LYS CA C -10.828 2.812 2.863 1.00 . A A . 45 LYS CA 1 1
4 5877 1 1 47 LYS CB C -11.107 2.084 1.541 1.00 . A A . 45 LYS CB 1 1
4 5878 1 1 47 LYS CD C -10.080 0.561 -0.170 1.00 . A A . 45 LYS CD 1 1
4 5879 1 1 47 LYS CE C -10.987 -0.657 -0.355 1.00 . A A . 45 LYS CE 1 1
4 5880 1 1 47 LYS CG C -10.073 0.974 1.305 1.00 . A A . 45 LYS CG 1 1
4 5881 1 1 47 LYS H H -9.771 4.247 1.722 1.00 . A A . 45 LYS H 1 1
4 5882 1 1 47 LYS HA H -11.766 2.968 3.374 1.00 . A A . 45 LYS HA 1 1
4 5883 1 1 47 LYS HB2 H -12.095 1.650 1.575 1.00 . A A . 45 LYS HB2 1 1
4 5884 1 1 47 LYS HB3 H -11.058 2.797 0.730 1.00 . A A . 45 LYS HB3 1 1
4 5885 1 1 47 LYS HD2 H -10.447 1.378 -0.775 1.00 . A A . 45 LYS HD2 1 1
4 5886 1 1 47 LYS HD3 H -9.077 0.309 -0.477 1.00 . A A . 45 LYS HD3 1 1
4 5887 1 1 47 LYS HE2 H -11.911 -0.504 0.184 1.00 . A A . 45 LYS HE2 1 1
4 5888 1 1 47 LYS HE3 H -11.201 -0.790 -1.405 1.00 . A A . 45 LYS HE3 1 1
4 5889 1 1 47 LYS HG2 H -9.091 1.334 1.569 1.00 . A A . 45 LYS HG2 1 1
4 5890 1 1 47 LYS HG3 H -10.319 0.119 1.916 1.00 . A A . 45 LYS HG3 1 1
4 5891 1 1 47 LYS HZ1 H -9.272 -1.733 0.131 1.00 . A A . 45 LYS HZ1 1 1
4 5892 1 1 47 LYS HZ2 H -10.561 -2.695 -0.410 1.00 . A A . 45 LYS HZ2 1 1
4 5893 1 1 47 LYS HZ3 H -10.593 -2.035 1.155 1.00 . A A . 45 LYS HZ3 1 1
4 5894 1 1 47 LYS N N -10.230 4.108 2.578 1.00 . A A . 45 LYS N 1 1
4 5895 1 1 47 LYS NZ N -10.301 -1.872 0.170 1.00 . A A . 45 LYS NZ 1 1
4 5896 1 1 47 LYS O O -10.393 1.129 4.521 1.00 . A A . 45 LYS O 1 1
4 5897 1 1 48 ALA C C -7.590 1.938 5.878 1.00 . A A . 46 ALA C 1 1
4 5898 1 1 48 ALA CA C -7.650 1.427 4.440 1.00 . A A . 46 ALA CA 1 1
4 5899 1 1 48 ALA CB C -6.261 1.526 3.807 1.00 . A A . 46 ALA CB 1 1
4 5900 1 1 48 ALA H H -8.286 2.861 3.009 1.00 . A A . 46 ALA H 1 1
4 5901 1 1 48 ALA HA H -7.950 0.390 4.450 1.00 . A A . 46 ALA HA 1 1
4 5902 1 1 48 ALA HB1 H -5.634 0.735 4.192 1.00 . A A . 46 ALA HB1 1 1
4 5903 1 1 48 ALA HB2 H -5.823 2.483 4.049 1.00 . A A . 46 ALA HB2 1 1
4 5904 1 1 48 ALA HB3 H -6.346 1.429 2.735 1.00 . A A . 46 ALA HB3 1 1
4 5905 1 1 48 ALA N N -8.611 2.187 3.644 1.00 . A A . 46 ALA N 1 1
4 5906 1 1 48 ALA O O -7.532 1.150 6.821 1.00 . A A . 46 ALA O 1 1
4 5907 1 1 49 SER C C -8.843 3.668 8.124 1.00 . A A . 47 SER C 1 1
4 5908 1 1 49 SER CA C -7.525 3.851 7.375 1.00 . A A . 47 SER CA 1 1
4 5909 1 1 49 SER CB C -7.204 5.340 7.266 1.00 . A A . 47 SER CB 1 1
4 5910 1 1 49 SER H H -7.633 3.841 5.255 1.00 . A A . 47 SER H 1 1
4 5911 1 1 49 SER HA H -6.737 3.367 7.933 1.00 . A A . 47 SER HA 1 1
4 5912 1 1 49 SER HB2 H -7.723 5.881 8.038 1.00 . A A . 47 SER HB2 1 1
4 5913 1 1 49 SER HB3 H -6.138 5.487 7.379 1.00 . A A . 47 SER HB3 1 1
4 5914 1 1 49 SER HG H -7.040 6.527 5.739 1.00 . A A . 47 SER HG 1 1
4 5915 1 1 49 SER N N -7.593 3.256 6.042 1.00 . A A . 47 SER N 1 1
4 5916 1 1 49 SER O O -9.079 4.313 9.147 1.00 . A A . 47 SER O 1 1
4 5917 1 1 49 SER OG O -7.627 5.816 5.997 1.00 . A A . 47 SER OG 1 1
4 5918 1 1 50 ASN C C -11.817 3.815 8.296 1.00 . A A . 48 ASN C 1 1
4 5919 1 1 50 ASN CA C -10.986 2.537 8.248 1.00 . A A . 48 ASN CA 1 1
4 5920 1 1 50 ASN CB C -10.777 2.012 9.670 1.00 . A A . 48 ASN CB 1 1
4 5921 1 1 50 ASN CG C -10.077 0.659 9.630 1.00 . A A . 48 ASN CG 1 1
4 5922 1 1 50 ASN H H -9.458 2.303 6.797 1.00 . A A . 48 ASN H 1 1
4 5923 1 1 50 ASN HA H -11.518 1.793 7.676 1.00 . A A . 48 ASN HA 1 1
4 5924 1 1 50 ASN HB2 H -10.173 2.713 10.227 1.00 . A A . 48 ASN HB2 1 1
4 5925 1 1 50 ASN HB3 H -11.738 1.903 10.154 1.00 . A A . 48 ASN HB3 1 1
4 5926 1 1 50 ASN HD21 H -9.186 1.004 7.891 1.00 . A A . 48 ASN HD21 1 1
4 5927 1 1 50 ASN HD22 H -8.856 -0.508 8.587 1.00 . A A . 48 ASN HD22 1 1
4 5928 1 1 50 ASN N N -9.697 2.790 7.613 1.00 . A A . 48 ASN N 1 1
4 5929 1 1 50 ASN ND2 N -9.310 0.360 8.619 1.00 . A A . 48 ASN ND2 1 1
4 5930 1 1 50 ASN O O -12.680 3.973 9.160 1.00 . A A . 48 ASN O 1 1
4 5931 1 1 50 ASN OD1 O -10.235 -0.150 10.545 1.00 . A A . 48 ASN OD1 1 1
4 5932 1 1 51 GLY C C -11.476 7.138 7.866 1.00 . A A . 49 GLY C 1 1
4 5933 1 1 51 GLY CA C -12.291 5.979 7.298 1.00 . A A . 49 GLY CA 1 1
4 5934 1 1 51 GLY H H -10.859 4.537 6.694 1.00 . A A . 49 GLY H 1 1
4 5935 1 1 51 GLY HA2 H -12.535 6.192 6.268 1.00 . A A . 49 GLY HA2 1 1
4 5936 1 1 51 GLY HA3 H -13.205 5.882 7.865 1.00 . A A . 49 GLY HA3 1 1
4 5937 1 1 51 GLY N N -11.555 4.721 7.359 1.00 . A A . 49 GLY N 1 1
4 5938 1 1 51 GLY O O -11.713 8.295 7.522 1.00 . A A . 49 GLY O 1 1
4 5939 1 1 52 ASP C C -8.916 8.603 8.208 1.00 . A A . 50 ASP C 1 1
4 5940 1 1 52 ASP CA C -9.677 7.878 9.312 1.00 . A A . 50 ASP CA 1 1
4 5941 1 1 52 ASP CB C -8.690 7.281 10.315 1.00 . A A . 50 ASP CB 1 1
4 5942 1 1 52 ASP CG C -9.260 7.365 11.727 1.00 . A A . 50 ASP CG 1 1
4 5943 1 1 52 ASP H H -10.353 5.894 8.970 1.00 . A A . 50 ASP H 1 1
4 5944 1 1 52 ASP HA H -10.313 8.587 9.824 1.00 . A A . 50 ASP HA 1 1
4 5945 1 1 52 ASP HB2 H -8.504 6.247 10.064 1.00 . A A . 50 ASP HB2 1 1
4 5946 1 1 52 ASP HB3 H -7.763 7.833 10.274 1.00 . A A . 50 ASP HB3 1 1
4 5947 1 1 52 ASP N N -10.510 6.831 8.728 1.00 . A A . 50 ASP N 1 1
4 5948 1 1 52 ASP O O -8.261 7.971 7.380 1.00 . A A . 50 ASP O 1 1
4 5949 1 1 52 ASP OD1 O -9.493 8.471 12.186 1.00 . A A . 50 ASP OD1 1 1
4 5950 1 1 52 ASP OD2 O -9.453 6.322 12.330 1.00 . A A . 50 ASP OD2 1 1
4 5951 1 1 53 ILE C C -6.855 10.852 7.462 1.00 . A A . 51 ILE C 1 1
4 5952 1 1 53 ILE CA C -8.348 10.711 7.159 1.00 . A A . 51 ILE CA 1 1
4 5953 1 1 53 ILE CB C -9.030 12.086 7.030 1.00 . A A . 51 ILE CB 1 1
4 5954 1 1 53 ILE CD1 C -9.940 13.737 5.390 1.00 . A A . 51 ILE CD1 1 1
4 5955 1 1 53 ILE CG1 C -9.355 12.337 5.559 1.00 . A A . 51 ILE CG1 1 1
4 5956 1 1 53 ILE CG2 C -8.124 13.212 7.551 1.00 . A A . 51 ILE CG2 1 1
4 5957 1 1 53 ILE H H -9.567 10.381 8.861 1.00 . A A . 51 ILE H 1 1
4 5958 1 1 53 ILE HA H -8.450 10.190 6.219 1.00 . A A . 51 ILE HA 1 1
4 5959 1 1 53 ILE HB H -9.948 12.080 7.600 1.00 . A A . 51 ILE HB 1 1
4 5960 1 1 53 ILE HD11 H -9.135 14.446 5.282 1.00 . A A . 51 ILE HD11 1 1
4 5961 1 1 53 ILE HD12 H -10.526 13.991 6.259 1.00 . A A . 51 ILE HD12 1 1
4 5962 1 1 53 ILE HD13 H -10.567 13.765 4.512 1.00 . A A . 51 ILE HD13 1 1
4 5963 1 1 53 ILE HG12 H -8.450 12.254 4.979 1.00 . A A . 51 ILE HG12 1 1
4 5964 1 1 53 ILE HG13 H -10.071 11.607 5.217 1.00 . A A . 51 ILE HG13 1 1
4 5965 1 1 53 ILE HG21 H -8.603 14.165 7.378 1.00 . A A . 51 ILE HG21 1 1
4 5966 1 1 53 ILE HG22 H -7.178 13.191 7.031 1.00 . A A . 51 ILE HG22 1 1
4 5967 1 1 53 ILE HG23 H -7.961 13.085 8.610 1.00 . A A . 51 ILE HG23 1 1
4 5968 1 1 53 ILE N N -9.021 9.926 8.187 1.00 . A A . 51 ILE N 1 1
4 5969 1 1 53 ILE O O -6.014 10.463 6.653 1.00 . A A . 51 ILE O 1 1
4 5970 1 1 54 THR C C -4.357 10.292 8.780 1.00 . A A . 52 THR C 1 1
4 5971 1 1 54 THR CA C -5.138 11.573 9.013 1.00 . A A . 52 THR CA 1 1
4 5972 1 1 54 THR CB C -5.044 11.929 10.488 1.00 . A A . 52 THR CB 1 1
4 5973 1 1 54 THR CG2 C -3.592 11.785 10.934 1.00 . A A . 52 THR CG2 1 1
4 5974 1 1 54 THR H H -7.236 11.690 9.231 1.00 . A A . 52 THR H 1 1
4 5975 1 1 54 THR HA H -4.702 12.369 8.429 1.00 . A A . 52 THR HA 1 1
4 5976 1 1 54 THR HB H -5.661 11.250 11.055 1.00 . A A . 52 THR HB 1 1
4 5977 1 1 54 THR HG1 H -6.284 13.238 11.218 1.00 . A A . 52 THR HG1 1 1
4 5978 1 1 54 THR HG21 H -3.325 10.737 10.955 1.00 . A A . 52 THR HG21 1 1
4 5979 1 1 54 THR HG22 H -3.473 12.206 11.919 1.00 . A A . 52 THR HG22 1 1
4 5980 1 1 54 THR HG23 H -2.951 12.304 10.237 1.00 . A A . 52 THR HG23 1 1
4 5981 1 1 54 THR N N -6.531 11.399 8.625 1.00 . A A . 52 THR N 1 1
4 5982 1 1 54 THR O O -3.255 10.311 8.235 1.00 . A A . 52 THR O 1 1
4 5983 1 1 54 THR OG1 O -5.484 13.265 10.689 1.00 . A A . 52 THR OG1 1 1
4 5984 1 1 55 GLN C C -4.079 7.649 7.536 1.00 . A A . 53 GLN C 1 1
4 5985 1 1 55 GLN CA C -4.265 7.903 9.019 1.00 . A A . 53 GLN CA 1 1
4 5986 1 1 55 GLN CB C -5.088 6.780 9.640 1.00 . A A . 53 GLN CB 1 1
4 5987 1 1 55 GLN CD C -5.903 5.805 11.791 1.00 . A A . 53 GLN CD 1 1
4 5988 1 1 55 GLN CG C -5.089 6.930 11.160 1.00 . A A . 53 GLN CG 1 1
4 5989 1 1 55 GLN H H -5.806 9.212 9.633 1.00 . A A . 53 GLN H 1 1
4 5990 1 1 55 GLN HA H -3.296 7.937 9.496 1.00 . A A . 53 GLN HA 1 1
4 5991 1 1 55 GLN HB2 H -6.100 6.833 9.270 1.00 . A A . 53 GLN HB2 1 1
4 5992 1 1 55 GLN HB3 H -4.655 5.829 9.374 1.00 . A A . 53 GLN HB3 1 1
4 5993 1 1 55 GLN HE21 H -4.565 4.400 11.367 1.00 . A A . 53 GLN HE21 1 1
4 5994 1 1 55 GLN HE22 H -5.953 3.859 12.180 1.00 . A A . 53 GLN HE22 1 1
4 5995 1 1 55 GLN HG2 H -4.074 6.887 11.525 1.00 . A A . 53 GLN HG2 1 1
4 5996 1 1 55 GLN HG3 H -5.526 7.880 11.427 1.00 . A A . 53 GLN HG3 1 1
4 5997 1 1 55 GLN N N -4.929 9.177 9.200 1.00 . A A . 53 GLN N 1 1
4 5998 1 1 55 GLN NE2 N -5.435 4.587 11.778 1.00 . A A . 53 GLN NE2 1 1
4 5999 1 1 55 GLN O O -2.961 7.464 7.069 1.00 . A A . 53 GLN O 1 1
4 6000 1 1 55 GLN OE1 O -6.994 6.043 12.307 1.00 . A A . 53 GLN OE1 1 1
4 6001 1 1 56 ALA C C -3.956 8.229 4.805 1.00 . A A . 54 ALA C 1 1
4 6002 1 1 56 ALA CA C -5.147 7.487 5.357 1.00 . A A . 54 ALA CA 1 1
4 6003 1 1 56 ALA CB C -6.429 8.030 4.720 1.00 . A A . 54 ALA CB 1 1
4 6004 1 1 56 ALA H H -6.040 7.879 7.233 1.00 . A A . 54 ALA H 1 1
4 6005 1 1 56 ALA HA H -5.052 6.443 5.138 1.00 . A A . 54 ALA HA 1 1
4 6006 1 1 56 ALA HB1 H -7.064 8.442 5.490 1.00 . A A . 54 ALA HB1 1 1
4 6007 1 1 56 ALA HB2 H -6.948 7.231 4.215 1.00 . A A . 54 ALA HB2 1 1
4 6008 1 1 56 ALA HB3 H -6.181 8.805 4.007 1.00 . A A . 54 ALA HB3 1 1
4 6009 1 1 56 ALA N N -5.188 7.686 6.799 1.00 . A A . 54 ALA N 1 1
4 6010 1 1 56 ALA O O -3.047 7.654 4.200 1.00 . A A . 54 ALA O 1 1
4 6011 1 1 57 VAL C C -1.580 9.702 4.942 1.00 . A A . 55 VAL C 1 1
4 6012 1 1 57 VAL CA C -2.902 10.383 4.651 1.00 . A A . 55 VAL CA 1 1
4 6013 1 1 57 VAL CB C -3.015 11.693 5.430 1.00 . A A . 55 VAL CB 1 1
4 6014 1 1 57 VAL CG1 C -1.699 12.457 5.366 1.00 . A A . 55 VAL CG1 1 1
4 6015 1 1 57 VAL CG2 C -4.146 12.535 4.837 1.00 . A A . 55 VAL CG2 1 1
4 6016 1 1 57 VAL H H -4.716 9.875 5.571 1.00 . A A . 55 VAL H 1 1
4 6017 1 1 57 VAL HA H -2.980 10.580 3.602 1.00 . A A . 55 VAL HA 1 1
4 6018 1 1 57 VAL HB H -3.241 11.473 6.457 1.00 . A A . 55 VAL HB 1 1
4 6019 1 1 57 VAL HG11 H -0.971 11.968 5.997 1.00 . A A . 55 VAL HG11 1 1
4 6020 1 1 57 VAL HG12 H -1.856 13.466 5.715 1.00 . A A . 55 VAL HG12 1 1
4 6021 1 1 57 VAL HG13 H -1.341 12.474 4.349 1.00 . A A . 55 VAL HG13 1 1
4 6022 1 1 57 VAL HG21 H -3.763 13.136 4.029 1.00 . A A . 55 VAL HG21 1 1
4 6023 1 1 57 VAL HG22 H -4.554 13.177 5.604 1.00 . A A . 55 VAL HG22 1 1
4 6024 1 1 57 VAL HG23 H -4.922 11.881 4.466 1.00 . A A . 55 VAL HG23 1 1
4 6025 1 1 57 VAL N N -3.972 9.512 5.063 1.00 . A A . 55 VAL N 1 1
4 6026 1 1 57 VAL O O -0.748 9.517 4.058 1.00 . A A . 55 VAL O 1 1
4 6027 1 1 58 SER C C 0.067 7.411 5.750 1.00 . A A . 56 SER C 1 1
4 6028 1 1 58 SER CA C -0.230 8.613 6.645 1.00 . A A . 56 SER CA 1 1
4 6029 1 1 58 SER CB C -0.427 8.143 8.086 1.00 . A A . 56 SER CB 1 1
4 6030 1 1 58 SER H H -2.154 9.475 6.823 1.00 . A A . 56 SER H 1 1
4 6031 1 1 58 SER HA H 0.606 9.293 6.614 1.00 . A A . 56 SER HA 1 1
4 6032 1 1 58 SER HB2 H -0.948 8.902 8.645 1.00 . A A . 56 SER HB2 1 1
4 6033 1 1 58 SER HB3 H -1.010 7.231 8.090 1.00 . A A . 56 SER HB3 1 1
4 6034 1 1 58 SER HG H 1.516 8.207 8.063 1.00 . A A . 56 SER HG 1 1
4 6035 1 1 58 SER N N -1.429 9.306 6.192 1.00 . A A . 56 SER N 1 1
4 6036 1 1 58 SER O O 1.209 7.187 5.354 1.00 . A A . 56 SER O 1 1
4 6037 1 1 58 SER OG O 0.843 7.913 8.681 1.00 . A A . 56 SER OG 1 1
4 6038 1 1 59 LEU C C -0.204 5.838 3.250 1.00 . A A . 57 LEU C 1 1
4 6039 1 1 59 LEU CA C -0.804 5.461 4.591 1.00 . A A . 57 LEU CA 1 1
4 6040 1 1 59 LEU CB C -2.161 4.799 4.338 1.00 . A A . 57 LEU CB 1 1
4 6041 1 1 59 LEU CD1 C -4.249 3.945 5.394 1.00 . A A . 57 LEU CD1 1 1
4 6042 1 1 59 LEU CD2 C -2.116 3.994 6.698 1.00 . A A . 57 LEU CD2 1 1
4 6043 1 1 59 LEU CG C -2.951 4.711 5.637 1.00 . A A . 57 LEU CG 1 1
4 6044 1 1 59 LEU H H -1.857 6.864 5.784 1.00 . A A . 57 LEU H 1 1
4 6045 1 1 59 LEU HA H -0.158 4.761 5.081 1.00 . A A . 57 LEU HA 1 1
4 6046 1 1 59 LEU HB2 H -2.718 5.388 3.622 1.00 . A A . 57 LEU HB2 1 1
4 6047 1 1 59 LEU HB3 H -2.009 3.806 3.944 1.00 . A A . 57 LEU HB3 1 1
4 6048 1 1 59 LEU HD11 H -4.028 2.899 5.247 1.00 . A A . 57 LEU HD11 1 1
4 6049 1 1 59 LEU HD12 H -4.736 4.338 4.512 1.00 . A A . 57 LEU HD12 1 1
4 6050 1 1 59 LEU HD13 H -4.902 4.061 6.246 1.00 . A A . 57 LEU HD13 1 1
4 6051 1 1 59 LEU HD21 H -2.727 3.805 7.568 1.00 . A A . 57 LEU HD21 1 1
4 6052 1 1 59 LEU HD22 H -1.278 4.618 6.974 1.00 . A A . 57 LEU HD22 1 1
4 6053 1 1 59 LEU HD23 H -1.755 3.059 6.299 1.00 . A A . 57 LEU HD23 1 1
4 6054 1 1 59 LEU HG H -3.187 5.700 5.976 1.00 . A A . 57 LEU HG 1 1
4 6055 1 1 59 LEU N N -0.967 6.639 5.438 1.00 . A A . 57 LEU N 1 1
4 6056 1 1 59 LEU O O 0.534 5.064 2.640 1.00 . A A . 57 LEU O 1 1
4 6057 1 1 60 LEU C C 1.219 8.224 1.522 1.00 . A A . 58 LEU C 1 1
4 6058 1 1 60 LEU CA C -0.115 7.481 1.476 1.00 . A A . 58 LEU CA 1 1
4 6059 1 1 60 LEU CB C -1.185 8.374 0.848 1.00 . A A . 58 LEU CB 1 1
4 6060 1 1 60 LEU CD1 C -3.663 8.719 0.703 1.00 . A A . 58 LEU CD1 1 1
4 6061 1 1 60 LEU CD2 C -2.673 6.555 -0.047 1.00 . A A . 58 LEU CD2 1 1
4 6062 1 1 60 LEU CG C -2.556 7.697 0.971 1.00 . A A . 58 LEU CG 1 1
4 6063 1 1 60 LEU H H -1.195 7.553 3.311 1.00 . A A . 58 LEU H 1 1
4 6064 1 1 60 LEU HA H 0.018 6.625 0.849 1.00 . A A . 58 LEU HA 1 1
4 6065 1 1 60 LEU HB2 H -1.203 9.329 1.359 1.00 . A A . 58 LEU HB2 1 1
4 6066 1 1 60 LEU HB3 H -0.951 8.529 -0.189 1.00 . A A . 58 LEU HB3 1 1
4 6067 1 1 60 LEU HD11 H -3.231 9.703 0.620 1.00 . A A . 58 LEU HD11 1 1
4 6068 1 1 60 LEU HD12 H -4.374 8.705 1.516 1.00 . A A . 58 LEU HD12 1 1
4 6069 1 1 60 LEU HD13 H -4.170 8.471 -0.219 1.00 . A A . 58 LEU HD13 1 1
4 6070 1 1 60 LEU HD21 H -1.696 6.295 -0.417 1.00 . A A . 58 LEU HD21 1 1
4 6071 1 1 60 LEU HD22 H -3.298 6.869 -0.869 1.00 . A A . 58 LEU HD22 1 1
4 6072 1 1 60 LEU HD23 H -3.116 5.692 0.430 1.00 . A A . 58 LEU HD23 1 1
4 6073 1 1 60 LEU HG H -2.667 7.303 1.970 1.00 . A A . 58 LEU HG 1 1
4 6074 1 1 60 LEU N N -0.572 7.011 2.782 1.00 . A A . 58 LEU N 1 1
4 6075 1 1 60 LEU O O 1.947 8.243 0.529 1.00 . A A . 58 LEU O 1 1
4 6076 1 1 61 THR C C 3.827 8.808 3.588 1.00 . A A . 59 THR C 1 1
4 6077 1 1 61 THR CA C 2.809 9.570 2.744 1.00 . A A . 59 THR CA 1 1
4 6078 1 1 61 THR CB C 2.585 10.964 3.339 1.00 . A A . 59 THR CB 1 1
4 6079 1 1 61 THR CG2 C 1.430 10.919 4.334 1.00 . A A . 59 THR CG2 1 1
4 6080 1 1 61 THR H H 0.934 8.798 3.408 1.00 . A A . 59 THR H 1 1
4 6081 1 1 61 THR HA H 3.212 9.687 1.748 1.00 . A A . 59 THR HA 1 1
4 6082 1 1 61 THR HB H 2.346 11.658 2.549 1.00 . A A . 59 THR HB 1 1
4 6083 1 1 61 THR HG1 H 3.778 12.348 4.003 1.00 . A A . 59 THR HG1 1 1
4 6084 1 1 61 THR HG21 H 1.661 11.545 5.184 1.00 . A A . 59 THR HG21 1 1
4 6085 1 1 61 THR HG22 H 1.288 9.903 4.664 1.00 . A A . 59 THR HG22 1 1
4 6086 1 1 61 THR HG23 H 0.530 11.276 3.857 1.00 . A A . 59 THR HG23 1 1
4 6087 1 1 61 THR N N 1.544 8.836 2.646 1.00 . A A . 59 THR N 1 1
4 6088 1 1 61 THR O O 4.926 9.301 3.842 1.00 . A A . 59 THR O 1 1
4 6089 1 1 61 THR OG1 O 3.767 11.388 4.002 1.00 . A A . 59 THR OG1 1 1
4 6090 1 1 62 ASP C C 5.585 6.376 4.041 1.00 . A A . 60 ASP C 1 1
4 6091 1 1 62 ASP CA C 4.352 6.793 4.837 1.00 . A A . 60 ASP CA 1 1
4 6092 1 1 62 ASP CB C 3.618 5.548 5.333 1.00 . A A . 60 ASP CB 1 1
4 6093 1 1 62 ASP CG C 3.270 5.702 6.809 1.00 . A A . 60 ASP CG 1 1
4 6094 1 1 62 ASP H H 2.567 7.265 3.792 1.00 . A A . 60 ASP H 1 1
4 6095 1 1 62 ASP HA H 4.668 7.373 5.691 1.00 . A A . 60 ASP HA 1 1
4 6096 1 1 62 ASP HB2 H 2.711 5.415 4.762 1.00 . A A . 60 ASP HB2 1 1
4 6097 1 1 62 ASP HB3 H 4.251 4.683 5.204 1.00 . A A . 60 ASP HB3 1 1
4 6098 1 1 62 ASP N N 3.457 7.608 4.021 1.00 . A A . 60 ASP N 1 1
4 6099 1 1 62 ASP O O 6.162 5.316 4.284 1.00 . A A . 60 ASP O 1 1
4 6100 1 1 62 ASP OD1 O 4.180 5.650 7.621 1.00 . A A . 60 ASP OD1 1 1
4 6101 1 1 62 ASP OD2 O 2.099 5.871 7.107 1.00 . A A . 60 ASP OD2 1 1
4 6102 1 1 63 GLU C C 6.830 5.865 1.231 1.00 . A A . 61 GLU C 1 1
4 6103 1 1 63 GLU CA C 7.158 6.927 2.277 1.00 . A A . 61 GLU CA 1 1
4 6104 1 1 63 GLU CB C 8.293 6.437 3.175 1.00 . A A . 61 GLU CB 1 1
4 6105 1 1 63 GLU CD C 10.130 8.090 2.779 1.00 . A A . 61 GLU CD 1 1
4 6106 1 1 63 GLU CG C 9.639 6.676 2.489 1.00 . A A . 61 GLU CG 1 1
4 6107 1 1 63 GLU H H 5.496 8.047 2.948 1.00 . A A . 61 GLU H 1 1
4 6108 1 1 63 GLU HA H 7.472 7.829 1.778 1.00 . A A . 61 GLU HA 1 1
4 6109 1 1 63 GLU HB2 H 8.263 6.977 4.110 1.00 . A A . 61 GLU HB2 1 1
4 6110 1 1 63 GLU HB3 H 8.168 5.383 3.365 1.00 . A A . 61 GLU HB3 1 1
4 6111 1 1 63 GLU HG2 H 10.362 5.962 2.861 1.00 . A A . 61 GLU HG2 1 1
4 6112 1 1 63 GLU HG3 H 9.526 6.548 1.424 1.00 . A A . 61 GLU HG3 1 1
4 6113 1 1 63 GLU N N 5.988 7.218 3.095 1.00 . A A . 61 GLU N 1 1
4 6114 1 1 63 GLU O O 7.340 4.746 1.290 1.00 . A A . 61 GLU O 1 1
4 6115 1 1 63 GLU OE1 O 10.653 8.305 3.862 1.00 . A A . 61 GLU OE1 1 1
4 6116 1 1 63 GLU OE2 O 9.977 8.939 1.917 1.00 . A A . 61 GLU OE2 1 1
4 6117 1 1 64 ARG C C 5.605 5.917 -2.138 1.00 . A A . 62 ARG C 1 1
4 6118 1 1 64 ARG CA C 5.567 5.278 -0.755 1.00 . A A . 62 ARG CA 1 1
4 6119 1 1 64 ARG CB C 4.154 4.780 -0.468 1.00 . A A . 62 ARG CB 1 1
4 6120 1 1 64 ARG CD C 3.301 5.641 1.719 1.00 . A A . 62 ARG CD 1 1
4 6121 1 1 64 ARG CG C 3.346 5.889 0.210 1.00 . A A . 62 ARG CG 1 1
4 6122 1 1 64 ARG CZ C 3.256 3.343 2.543 1.00 . A A . 62 ARG CZ 1 1
4 6123 1 1 64 ARG H H 5.575 7.110 0.289 1.00 . A A . 62 ARG H 1 1
4 6124 1 1 64 ARG HA H 6.234 4.441 -0.745 1.00 . A A . 62 ARG HA 1 1
4 6125 1 1 64 ARG HB2 H 3.678 4.503 -1.394 1.00 . A A . 62 ARG HB2 1 1
4 6126 1 1 64 ARG HB3 H 4.203 3.925 0.186 1.00 . A A . 62 ARG HB3 1 1
4 6127 1 1 64 ARG HD2 H 4.307 5.599 2.103 1.00 . A A . 62 ARG HD2 1 1
4 6128 1 1 64 ARG HD3 H 2.773 6.454 2.196 1.00 . A A . 62 ARG HD3 1 1
4 6129 1 1 64 ARG HE H 1.664 4.299 1.792 1.00 . A A . 62 ARG HE 1 1
4 6130 1 1 64 ARG HG2 H 3.811 6.843 0.014 1.00 . A A . 62 ARG HG2 1 1
4 6131 1 1 64 ARG HG3 H 2.340 5.890 -0.182 1.00 . A A . 62 ARG HG3 1 1
4 6132 1 1 64 ARG HH11 H 5.029 4.267 2.665 1.00 . A A . 62 ARG HH11 1 1
4 6133 1 1 64 ARG HH12 H 4.992 2.638 3.246 1.00 . A A . 62 ARG HH12 1 1
4 6134 1 1 64 ARG HH21 H 1.636 2.167 2.554 1.00 . A A . 62 ARG HH21 1 1
4 6135 1 1 64 ARG HH22 H 3.083 1.454 3.183 1.00 . A A . 62 ARG HH22 1 1
4 6136 1 1 64 ARG N N 5.963 6.216 0.283 1.00 . A A . 62 ARG N 1 1
4 6137 1 1 64 ARG NE N 2.617 4.382 2.005 1.00 . A A . 62 ARG NE 1 1
4 6138 1 1 64 ARG NH1 N 4.524 3.424 2.841 1.00 . A A . 62 ARG NH1 1 1
4 6139 1 1 64 ARG NH2 N 2.608 2.236 2.779 1.00 . A A . 62 ARG NH2 1 1
4 6140 1 1 64 ARG O O 6.483 5.625 -2.951 1.00 . A A . 62 ARG O 1 1
4 6141 1 1 65 VAL C C 5.713 8.352 -3.947 1.00 . A A . 63 VAL C 1 1
4 6142 1 1 65 VAL CA C 4.520 7.444 -3.685 1.00 . A A . 63 VAL CA 1 1
4 6143 1 1 65 VAL CB C 3.229 8.265 -3.728 1.00 . A A . 63 VAL CB 1 1
4 6144 1 1 65 VAL CG1 C 3.144 9.020 -5.056 1.00 . A A . 63 VAL CG1 1 1
4 6145 1 1 65 VAL CG2 C 2.026 7.328 -3.602 1.00 . A A . 63 VAL CG2 1 1
4 6146 1 1 65 VAL H H 3.964 6.940 -1.705 1.00 . A A . 63 VAL H 1 1
4 6147 1 1 65 VAL HA H 4.479 6.704 -4.461 1.00 . A A . 63 VAL HA 1 1
4 6148 1 1 65 VAL HB H 3.223 8.972 -2.911 1.00 . A A . 63 VAL HB 1 1
4 6149 1 1 65 VAL HG11 H 2.156 9.443 -5.166 1.00 . A A . 63 VAL HG11 1 1
4 6150 1 1 65 VAL HG12 H 3.337 8.338 -5.871 1.00 . A A . 63 VAL HG12 1 1
4 6151 1 1 65 VAL HG13 H 3.878 9.812 -5.068 1.00 . A A . 63 VAL HG13 1 1
4 6152 1 1 65 VAL HG21 H 2.325 6.425 -3.090 1.00 . A A . 63 VAL HG21 1 1
4 6153 1 1 65 VAL HG22 H 1.660 7.079 -4.588 1.00 . A A . 63 VAL HG22 1 1
4 6154 1 1 65 VAL HG23 H 1.245 7.819 -3.041 1.00 . A A . 63 VAL HG23 1 1
4 6155 1 1 65 VAL N N 4.632 6.770 -2.395 1.00 . A A . 63 VAL N 1 1
4 6156 1 1 65 VAL O O 6.733 7.921 -4.485 1.00 . A A . 63 VAL O 1 1
4 6157 1 1 66 LYS C C 7.352 10.318 -5.094 1.00 . A A . 64 LYS C 1 1
4 6158 1 1 66 LYS CA C 6.622 10.595 -3.784 1.00 . A A . 64 LYS CA 1 1
4 6159 1 1 66 LYS CB C 7.615 10.562 -2.621 1.00 . A A . 64 LYS CB 1 1
4 6160 1 1 66 LYS CD C 8.656 9.127 -0.865 1.00 . A A . 64 LYS CD 1 1
4 6161 1 1 66 LYS CE C 9.645 7.966 -0.984 1.00 . A A . 64 LYS CE 1 1
4 6162 1 1 66 LYS CG C 7.729 9.136 -2.081 1.00 . A A . 64 LYS CG 1 1
4 6163 1 1 66 LYS H H 4.720 9.883 -3.165 1.00 . A A . 64 LYS H 1 1
4 6164 1 1 66 LYS HA H 6.177 11.578 -3.834 1.00 . A A . 64 LYS HA 1 1
4 6165 1 1 66 LYS HB2 H 8.584 10.896 -2.966 1.00 . A A . 64 LYS HB2 1 1
4 6166 1 1 66 LYS HB3 H 7.269 11.215 -1.835 1.00 . A A . 64 LYS HB3 1 1
4 6167 1 1 66 LYS HD2 H 9.198 10.060 -0.819 1.00 . A A . 64 LYS HD2 1 1
4 6168 1 1 66 LYS HD3 H 8.070 9.006 0.032 1.00 . A A . 64 LYS HD3 1 1
4 6169 1 1 66 LYS HE2 H 10.267 7.931 -0.102 1.00 . A A . 64 LYS HE2 1 1
4 6170 1 1 66 LYS HE3 H 9.101 7.037 -1.079 1.00 . A A . 64 LYS HE3 1 1
4 6171 1 1 66 LYS HG2 H 6.751 8.782 -1.789 1.00 . A A . 64 LYS HG2 1 1
4 6172 1 1 66 LYS HG3 H 8.135 8.492 -2.846 1.00 . A A . 64 LYS HG3 1 1
4 6173 1 1 66 LYS HZ1 H 10.084 7.662 -2.996 1.00 . A A . 64 LYS HZ1 1 1
4 6174 1 1 66 LYS HZ2 H 11.452 7.790 -2.001 1.00 . A A . 64 LYS HZ2 1 1
4 6175 1 1 66 LYS HZ3 H 10.563 9.180 -2.404 1.00 . A A . 64 LYS HZ3 1 1
4 6176 1 1 66 LYS N N 5.563 9.610 -3.576 1.00 . A A . 64 LYS N 1 1
4 6177 1 1 66 LYS NZ N 10.500 8.164 -2.187 1.00 . A A . 64 LYS NZ 1 1
4 6178 1 1 66 LYS O O 6.854 9.585 -5.947 1.00 . A A . 64 LYS O 1 1
4 6179 1 1 67 GLU C C 10.647 11.446 -6.384 1.00 . A A . 65 GLU C 1 1
4 6180 1 1 67 GLU CA C 9.313 10.710 -6.469 1.00 . A A . 65 GLU CA 1 1
4 6181 1 1 67 GLU CB C 8.521 11.213 -7.681 1.00 . A A . 65 GLU CB 1 1
4 6182 1 1 67 GLU CD C 7.642 10.534 -9.923 1.00 . A A . 65 GLU CD 1 1
4 6183 1 1 67 GLU CG C 8.136 10.030 -8.572 1.00 . A A . 65 GLU CG 1 1
4 6184 1 1 67 GLU H H 8.884 11.486 -4.542 1.00 . A A . 65 GLU H 1 1
4 6185 1 1 67 GLU HA H 9.504 9.655 -6.591 1.00 . A A . 65 GLU HA 1 1
4 6186 1 1 67 GLU HB2 H 7.625 11.713 -7.341 1.00 . A A . 65 GLU HB2 1 1
4 6187 1 1 67 GLU HB3 H 9.126 11.904 -8.246 1.00 . A A . 65 GLU HB3 1 1
4 6188 1 1 67 GLU HG2 H 8.999 9.397 -8.719 1.00 . A A . 65 GLU HG2 1 1
4 6189 1 1 67 GLU HG3 H 7.353 9.462 -8.095 1.00 . A A . 65 GLU HG3 1 1
4 6190 1 1 67 GLU N N 8.533 10.908 -5.251 1.00 . A A . 65 GLU N 1 1
4 6191 1 1 67 GLU O O 10.831 12.499 -6.995 1.00 . A A . 65 GLU O 1 1
4 6192 1 1 67 GLU OE1 O 6.621 11.202 -9.946 1.00 . A A . 65 GLU OE1 1 1
4 6193 1 1 67 GLU OE2 O 8.291 10.247 -10.914 1.00 . A A . 65 GLU OE2 1 1
4 6194 1 1 68 PRO C C 13.728 11.485 -6.767 1.00 . A A . 66 PRO C 1 1
4 6195 1 1 68 PRO CA C 12.928 11.510 -5.473 1.00 . A A . 66 PRO CA 1 1
4 6196 1 1 68 PRO CB C 13.603 10.642 -4.399 1.00 . A A . 66 PRO CB 1 1
4 6197 1 1 68 PRO CD C 11.437 9.662 -4.881 1.00 . A A . 66 PRO CD 1 1
4 6198 1 1 68 PRO CG C 12.528 9.777 -3.820 1.00 . A A . 66 PRO CG 1 1
4 6199 1 1 68 PRO HA H 12.844 12.514 -5.117 1.00 . A A . 66 PRO HA 1 1
4 6200 1 1 68 PRO HB2 H 14.374 10.031 -4.846 1.00 . A A . 66 PRO HB2 1 1
4 6201 1 1 68 PRO HB3 H 14.025 11.268 -3.628 1.00 . A A . 66 PRO HB3 1 1
4 6202 1 1 68 PRO HD2 H 11.613 8.802 -5.514 1.00 . A A . 66 PRO HD2 1 1
4 6203 1 1 68 PRO HD3 H 10.463 9.610 -4.423 1.00 . A A . 66 PRO HD3 1 1
4 6204 1 1 68 PRO HG2 H 12.927 8.799 -3.587 1.00 . A A . 66 PRO HG2 1 1
4 6205 1 1 68 PRO HG3 H 12.122 10.235 -2.931 1.00 . A A . 66 PRO HG3 1 1
4 6206 1 1 68 PRO N N 11.575 10.906 -5.643 1.00 . A A . 66 PRO N 1 1
4 6207 1 1 68 PRO O O 13.856 12.496 -7.458 1.00 . A A . 66 PRO O 1 1
4 6208 1 1 69 SER C C 14.651 11.140 -9.361 1.00 . A A . 67 SER C 1 1
4 6209 1 1 69 SER CA C 15.059 10.139 -8.286 1.00 . A A . 67 SER CA 1 1
4 6210 1 1 69 SER CB C 14.879 8.719 -8.822 1.00 . A A . 67 SER CB 1 1
4 6211 1 1 69 SER H H 14.119 9.563 -6.476 1.00 . A A . 67 SER H 1 1
4 6212 1 1 69 SER HA H 16.100 10.290 -8.045 1.00 . A A . 67 SER HA 1 1
4 6213 1 1 69 SER HB2 H 15.212 8.674 -9.845 1.00 . A A . 67 SER HB2 1 1
4 6214 1 1 69 SER HB3 H 15.466 8.033 -8.225 1.00 . A A . 67 SER HB3 1 1
4 6215 1 1 69 SER HG H 13.443 7.408 -8.795 1.00 . A A . 67 SER HG 1 1
4 6216 1 1 69 SER N N 14.263 10.319 -7.078 1.00 . A A . 67 SER N 1 1
4 6217 1 1 69 SER O O 13.495 11.559 -9.428 1.00 . A A . 67 SER O 1 1
4 6218 1 1 69 SER OG O 13.504 8.365 -8.761 1.00 . A A . 67 SER OG 1 1
4 6219 1 1 70 GLN C C 14.580 11.787 -12.412 1.00 . A A . 68 GLN C 1 1
4 6220 1 1 70 GLN CA C 15.340 12.464 -11.276 1.00 . A A . 68 GLN CA 1 1
4 6221 1 1 70 GLN CB C 16.656 13.034 -11.807 1.00 . A A . 68 GLN CB 1 1
4 6222 1 1 70 GLN CD C 16.397 15.113 -10.442 1.00 . A A . 68 GLN CD 1 1
4 6223 1 1 70 GLN CG C 17.296 13.917 -10.735 1.00 . A A . 68 GLN CG 1 1
4 6224 1 1 70 GLN H H 16.509 11.144 -10.103 1.00 . A A . 68 GLN H 1 1
4 6225 1 1 70 GLN HA H 14.741 13.274 -10.886 1.00 . A A . 68 GLN HA 1 1
4 6226 1 1 70 GLN HB2 H 17.326 12.223 -12.054 1.00 . A A . 68 GLN HB2 1 1
4 6227 1 1 70 GLN HB3 H 16.464 13.625 -12.690 1.00 . A A . 68 GLN HB3 1 1
4 6228 1 1 70 GLN HE21 H 15.862 14.460 -8.644 1.00 . A A . 68 GLN HE21 1 1
4 6229 1 1 70 GLN HE22 H 15.180 15.942 -9.109 1.00 . A A . 68 GLN HE22 1 1
4 6230 1 1 70 GLN HG2 H 17.431 13.341 -9.831 1.00 . A A . 68 GLN HG2 1 1
4 6231 1 1 70 GLN HG3 H 18.255 14.268 -11.084 1.00 . A A . 68 GLN HG3 1 1
4 6232 1 1 70 GLN N N 15.607 11.514 -10.203 1.00 . A A . 68 GLN N 1 1
4 6233 1 1 70 GLN NE2 N 15.760 15.177 -9.304 1.00 . A A . 68 GLN NE2 1 1
4 6234 1 1 70 GLN O O 14.910 10.671 -12.814 1.00 . A A . 68 GLN O 1 1
4 6235 1 1 70 GLN OE1 O 16.268 16.012 -11.273 1.00 . A A . 68 GLN OE1 1 1
4 6236 1 1 71 ASP C C 13.372 12.269 -15.357 1.00 . A A . 69 ASP C 1 1
4 6237 1 1 71 ASP CA C 12.759 11.917 -14.011 1.00 . A A . 69 ASP CA 1 1
4 6238 1 1 71 ASP CB C 11.336 12.466 -13.936 1.00 . A A . 69 ASP CB 1 1
4 6239 1 1 71 ASP CG C 10.395 11.403 -13.378 1.00 . A A . 69 ASP CG 1 1
4 6240 1 1 71 ASP H H 13.340 13.352 -12.562 1.00 . A A . 69 ASP H 1 1
4 6241 1 1 71 ASP HA H 12.729 10.850 -13.913 1.00 . A A . 69 ASP HA 1 1
4 6242 1 1 71 ASP HB2 H 11.322 13.333 -13.290 1.00 . A A . 69 ASP HB2 1 1
4 6243 1 1 71 ASP HB3 H 11.010 12.751 -14.924 1.00 . A A . 69 ASP HB3 1 1
4 6244 1 1 71 ASP N N 13.559 12.467 -12.923 1.00 . A A . 69 ASP N 1 1
4 6245 1 1 71 ASP O O 13.075 11.645 -16.376 1.00 . A A . 69 ASP O 1 1
4 6246 1 1 71 ASP OD1 O 10.419 11.190 -12.177 1.00 . A A . 69 ASP OD1 1 1
4 6247 1 1 71 ASP OD2 O 9.665 10.819 -14.161 1.00 . A A . 69 ASP OD2 1 1
4 6248 1 1 72 THR C C 16.039 12.770 -16.918 1.00 . A A . 70 THR C 1 1
4 6249 1 1 72 THR CA C 14.899 13.717 -16.559 1.00 . A A . 70 THR CA 1 1
4 6250 1 1 72 THR CB C 15.446 15.134 -16.361 1.00 . A A . 70 THR CB 1 1
4 6251 1 1 72 THR CG2 C 16.193 15.213 -15.029 1.00 . A A . 70 THR CG2 1 1
4 6252 1 1 72 THR H H 14.417 13.717 -14.495 1.00 . A A . 70 THR H 1 1
4 6253 1 1 72 THR HA H 14.185 13.730 -17.369 1.00 . A A . 70 THR HA 1 1
4 6254 1 1 72 THR HB H 14.629 15.837 -16.352 1.00 . A A . 70 THR HB 1 1
4 6255 1 1 72 THR HG1 H 16.759 16.287 -17.216 1.00 . A A . 70 THR HG1 1 1
4 6256 1 1 72 THR HG21 H 15.505 15.022 -14.219 1.00 . A A . 70 THR HG21 1 1
4 6257 1 1 72 THR HG22 H 16.621 16.197 -14.914 1.00 . A A . 70 THR HG22 1 1
4 6258 1 1 72 THR HG23 H 16.981 14.474 -15.013 1.00 . A A . 70 THR HG23 1 1
4 6259 1 1 72 THR N N 14.229 13.271 -15.343 1.00 . A A . 70 THR N 1 1
4 6260 1 1 72 THR O O 15.821 11.579 -17.141 1.00 . A A . 70 THR O 1 1
4 6261 1 1 72 THR OG1 O 16.334 15.451 -17.424 1.00 . A A . 70 THR OG1 1 1
4 6262 1 1 73 VAL C C 18.720 11.516 -16.164 1.00 . A A . 71 VAL C 1 1
4 6263 1 1 73 VAL CA C 18.420 12.492 -17.295 1.00 . A A . 71 VAL CA 1 1
4 6264 1 1 73 VAL CB C 19.636 13.389 -17.531 1.00 . A A . 71 VAL CB 1 1
4 6265 1 1 73 VAL CG1 C 19.291 14.450 -18.577 1.00 . A A . 71 VAL CG1 1 1
4 6266 1 1 73 VAL CG2 C 20.025 14.076 -16.219 1.00 . A A . 71 VAL CG2 1 1
4 6267 1 1 73 VAL H H 17.370 14.259 -16.777 1.00 . A A . 71 VAL H 1 1
4 6268 1 1 73 VAL HA H 18.217 11.934 -18.197 1.00 . A A . 71 VAL HA 1 1
4 6269 1 1 73 VAL HB H 20.462 12.791 -17.884 1.00 . A A . 71 VAL HB 1 1
4 6270 1 1 73 VAL HG11 H 20.184 14.723 -19.120 1.00 . A A . 71 VAL HG11 1 1
4 6271 1 1 73 VAL HG12 H 18.888 15.322 -18.085 1.00 . A A . 71 VAL HG12 1 1
4 6272 1 1 73 VAL HG13 H 18.558 14.054 -19.264 1.00 . A A . 71 VAL HG13 1 1
4 6273 1 1 73 VAL HG21 H 19.242 13.929 -15.489 1.00 . A A . 71 VAL HG21 1 1
4 6274 1 1 73 VAL HG22 H 20.161 15.134 -16.392 1.00 . A A . 71 VAL HG22 1 1
4 6275 1 1 73 VAL HG23 H 20.947 13.651 -15.848 1.00 . A A . 71 VAL HG23 1 1
4 6276 1 1 73 VAL N N 17.255 13.305 -16.968 1.00 . A A . 71 VAL N 1 1
4 6277 1 1 73 VAL O O 17.810 10.928 -15.580 1.00 . A A . 71 VAL O 1 1
4 6278 1 1 74 ALA C C 21.522 11.073 -13.960 1.00 . A A . 72 ALA C 1 1
4 6279 1 1 74 ALA CA C 20.409 10.450 -14.787 1.00 . A A . 72 ALA CA 1 1
4 6280 1 1 74 ALA CB C 20.882 9.118 -15.374 1.00 . A A . 72 ALA CB 1 1
4 6281 1 1 74 ALA H H 20.683 11.850 -16.353 1.00 . A A . 72 ALA H 1 1
4 6282 1 1 74 ALA HA H 19.568 10.269 -14.149 1.00 . A A . 72 ALA HA 1 1
4 6283 1 1 74 ALA HB1 H 21.504 8.607 -14.653 1.00 . A A . 72 ALA HB1 1 1
4 6284 1 1 74 ALA HB2 H 21.451 9.303 -16.273 1.00 . A A . 72 ALA HB2 1 1
4 6285 1 1 74 ALA HB3 H 20.025 8.504 -15.609 1.00 . A A . 72 ALA HB3 1 1
4 6286 1 1 74 ALA N N 20.001 11.353 -15.856 1.00 . A A . 72 ALA N 1 1
4 6287 1 1 74 ALA O O 21.560 10.927 -12.739 1.00 . A A . 72 ALA O 1 1
4 6288 1 1 75 THR C C 23.698 12.004 -12.552 1.00 . A A . 73 THR C 1 1
4 6289 1 1 75 THR CA C 23.546 12.441 -14.007 1.00 . A A . 73 THR CA 1 1
4 6290 1 1 75 THR CB C 23.356 13.958 -14.072 1.00 . A A . 73 THR CB 1 1
4 6291 1 1 75 THR CG2 C 24.643 14.654 -13.630 1.00 . A A . 73 THR CG2 1 1
4 6292 1 1 75 THR H H 22.303 11.839 -15.616 1.00 . A A . 73 THR H 1 1
4 6293 1 1 75 THR HA H 24.448 12.184 -14.542 1.00 . A A . 73 THR HA 1 1
4 6294 1 1 75 THR HB H 22.549 14.250 -13.418 1.00 . A A . 73 THR HB 1 1
4 6295 1 1 75 THR HG1 H 22.224 14.831 -15.392 1.00 . A A . 73 THR HG1 1 1
4 6296 1 1 75 THR HG21 H 25.299 14.773 -14.480 1.00 . A A . 73 THR HG21 1 1
4 6297 1 1 75 THR HG22 H 25.135 14.057 -12.877 1.00 . A A . 73 THR HG22 1 1
4 6298 1 1 75 THR HG23 H 24.405 15.624 -13.220 1.00 . A A . 73 THR HG23 1 1
4 6299 1 1 75 THR N N 22.414 11.771 -14.648 1.00 . A A . 73 THR N 1 1
4 6300 1 1 75 THR O O 23.903 10.825 -12.267 1.00 . A A . 73 THR O 1 1
4 6301 1 1 75 THR OG1 O 23.046 14.335 -15.407 1.00 . A A . 73 THR OG1 1 1
4 6302 1 1 76 GLU C C 22.917 11.413 -9.853 1.00 . A A . 74 GLU C 1 1
4 6303 1 1 76 GLU CA C 23.725 12.660 -10.211 1.00 . A A . 74 GLU CA 1 1
4 6304 1 1 76 GLU CB C 23.232 13.848 -9.380 1.00 . A A . 74 GLU CB 1 1
4 6305 1 1 76 GLU CD C 22.713 15.633 -11.058 1.00 . A A . 74 GLU CD 1 1
4 6306 1 1 76 GLU CG C 22.117 14.573 -10.136 1.00 . A A . 74 GLU CG 1 1
4 6307 1 1 76 GLU H H 23.432 13.885 -11.916 1.00 . A A . 74 GLU H 1 1
4 6308 1 1 76 GLU HA H 24.765 12.485 -9.986 1.00 . A A . 74 GLU HA 1 1
4 6309 1 1 76 GLU HB2 H 22.853 13.491 -8.433 1.00 . A A . 74 GLU HB2 1 1
4 6310 1 1 76 GLU HB3 H 24.050 14.530 -9.206 1.00 . A A . 74 GLU HB3 1 1
4 6311 1 1 76 GLU HG2 H 21.559 13.859 -10.724 1.00 . A A . 74 GLU HG2 1 1
4 6312 1 1 76 GLU HG3 H 21.456 15.049 -9.427 1.00 . A A . 74 GLU HG3 1 1
4 6313 1 1 76 GLU N N 23.596 12.961 -11.633 1.00 . A A . 74 GLU N 1 1
4 6314 1 1 76 GLU O O 21.839 11.184 -10.403 1.00 . A A . 74 GLU O 1 1
4 6315 1 1 76 GLU OE1 O 23.885 15.934 -10.901 1.00 . A A . 74 GLU OE1 1 1
4 6316 1 1 76 GLU OE2 O 21.989 16.125 -11.908 1.00 . A A . 74 GLU OE2 1 1
4 6317 1 1 77 PRO C C 21.523 9.650 -7.609 1.00 . A A . 75 PRO C 1 1
4 6318 1 1 77 PRO CA C 22.721 9.360 -8.512 1.00 . A A . 75 PRO CA 1 1
4 6319 1 1 77 PRO CB C 23.805 8.598 -7.752 1.00 . A A . 75 PRO CB 1 1
4 6320 1 1 77 PRO CD C 24.691 10.798 -8.238 1.00 . A A . 75 PRO CD 1 1
4 6321 1 1 77 PRO CG C 24.729 9.647 -7.232 1.00 . A A . 75 PRO CG 1 1
4 6322 1 1 77 PRO HA H 22.411 8.786 -9.370 1.00 . A A . 75 PRO HA 1 1
4 6323 1 1 77 PRO HB2 H 23.367 8.040 -6.935 1.00 . A A . 75 PRO HB2 1 1
4 6324 1 1 77 PRO HB3 H 24.337 7.935 -8.418 1.00 . A A . 75 PRO HB3 1 1
4 6325 1 1 77 PRO HD2 H 24.707 11.750 -7.725 1.00 . A A . 75 PRO HD2 1 1
4 6326 1 1 77 PRO HD3 H 25.516 10.724 -8.930 1.00 . A A . 75 PRO HD3 1 1
4 6327 1 1 77 PRO HG2 H 24.393 9.987 -6.262 1.00 . A A . 75 PRO HG2 1 1
4 6328 1 1 77 PRO HG3 H 25.733 9.258 -7.162 1.00 . A A . 75 PRO HG3 1 1
4 6329 1 1 77 PRO N N 23.414 10.609 -8.948 1.00 . A A . 75 PRO N 1 1
4 6330 1 1 77 PRO O O 21.225 10.806 -7.309 1.00 . A A . 75 PRO O 1 1
4 6331 1 1 78 SER C C 19.867 7.951 -5.020 1.00 . A A . 76 SER C 1 1
4 6332 1 1 78 SER CA C 19.680 8.744 -6.308 1.00 . A A . 76 SER CA 1 1
4 6333 1 1 78 SER CB C 18.422 8.258 -7.027 1.00 . A A . 76 SER CB 1 1
4 6334 1 1 78 SER H H 21.126 7.693 -7.448 1.00 . A A . 76 SER H 1 1
4 6335 1 1 78 SER HA H 19.560 9.788 -6.063 1.00 . A A . 76 SER HA 1 1
4 6336 1 1 78 SER HB2 H 18.252 7.219 -6.796 1.00 . A A . 76 SER HB2 1 1
4 6337 1 1 78 SER HB3 H 17.572 8.841 -6.697 1.00 . A A . 76 SER HB3 1 1
4 6338 1 1 78 SER HG H 17.730 8.443 -8.837 1.00 . A A . 76 SER HG 1 1
4 6339 1 1 78 SER N N 20.842 8.592 -7.177 1.00 . A A . 76 SER N 1 1
4 6340 1 1 78 SER O O 20.916 7.346 -4.800 1.00 . A A . 76 SER O 1 1
4 6341 1 1 78 SER OG O 18.598 8.402 -8.431 1.00 . A A . 76 SER OG 1 1
4 6342 1 1 79 GLU C C 18.290 5.854 -3.041 1.00 . A A . 77 GLU C 1 1
4 6343 1 1 79 GLU CA C 18.910 7.238 -2.906 1.00 . A A . 77 GLU CA 1 1
4 6344 1 1 79 GLU CB C 18.175 8.020 -1.818 1.00 . A A . 77 GLU CB 1 1
4 6345 1 1 79 GLU CD C 18.548 9.708 -0.007 1.00 . A A . 77 GLU CD 1 1
4 6346 1 1 79 GLU CG C 19.044 9.189 -1.352 1.00 . A A . 77 GLU CG 1 1
4 6347 1 1 79 GLU H H 18.033 8.460 -4.398 1.00 . A A . 77 GLU H 1 1
4 6348 1 1 79 GLU HA H 19.940 7.129 -2.615 1.00 . A A . 77 GLU HA 1 1
4 6349 1 1 79 GLU HB2 H 17.243 8.397 -2.214 1.00 . A A . 77 GLU HB2 1 1
4 6350 1 1 79 GLU HB3 H 17.973 7.369 -0.981 1.00 . A A . 77 GLU HB3 1 1
4 6351 1 1 79 GLU HG2 H 20.066 8.856 -1.253 1.00 . A A . 77 GLU HG2 1 1
4 6352 1 1 79 GLU HG3 H 18.996 9.985 -2.082 1.00 . A A . 77 GLU HG3 1 1
4 6353 1 1 79 GLU N N 18.846 7.959 -4.171 1.00 . A A . 77 GLU N 1 1
4 6354 1 1 79 GLU O O 18.903 4.932 -3.582 1.00 . A A . 77 GLU O 1 1
4 6355 1 1 79 GLU OE1 O 18.275 8.890 0.857 1.00 . A A . 77 GLU OE1 1 1
4 6356 1 1 79 GLU OE2 O 18.447 10.915 0.141 1.00 . A A . 77 GLU OE2 1 1
4 6357 1 1 80 VAL C C 14.857 4.678 -2.701 1.00 . A A . 78 VAL C 1 1
4 6358 1 1 80 VAL CA C 16.362 4.448 -2.599 1.00 . A A . 78 VAL CA 1 1
4 6359 1 1 80 VAL CB C 16.671 3.627 -1.345 1.00 . A A . 78 VAL CB 1 1
4 6360 1 1 80 VAL CG1 C 16.521 2.138 -1.657 1.00 . A A . 78 VAL CG1 1 1
4 6361 1 1 80 VAL CG2 C 18.105 3.909 -0.891 1.00 . A A . 78 VAL CG2 1 1
4 6362 1 1 80 VAL H H 16.642 6.493 -2.125 1.00 . A A . 78 VAL H 1 1
4 6363 1 1 80 VAL HA H 16.695 3.898 -3.467 1.00 . A A . 78 VAL HA 1 1
4 6364 1 1 80 VAL HB H 15.982 3.900 -0.558 1.00 . A A . 78 VAL HB 1 1
4 6365 1 1 80 VAL HG11 H 17.443 1.763 -2.078 1.00 . A A . 78 VAL HG11 1 1
4 6366 1 1 80 VAL HG12 H 15.718 1.997 -2.365 1.00 . A A . 78 VAL HG12 1 1
4 6367 1 1 80 VAL HG13 H 16.297 1.600 -0.747 1.00 . A A . 78 VAL HG13 1 1
4 6368 1 1 80 VAL HG21 H 18.215 4.962 -0.676 1.00 . A A . 78 VAL HG21 1 1
4 6369 1 1 80 VAL HG22 H 18.793 3.628 -1.675 1.00 . A A . 78 VAL HG22 1 1
4 6370 1 1 80 VAL HG23 H 18.321 3.336 -0.001 1.00 . A A . 78 VAL HG23 1 1
4 6371 1 1 80 VAL N N 17.072 5.720 -2.542 1.00 . A A . 78 VAL N 1 1
4 6372 1 1 80 VAL O O 14.403 5.550 -3.440 1.00 . A A . 78 VAL O 1 1
4 6373 1 1 81 GLU C C 12.085 4.047 -0.544 1.00 . A A . 79 GLU C 1 1
4 6374 1 1 81 GLU CA C 12.636 4.017 -1.968 1.00 . A A . 79 GLU CA 1 1
4 6375 1 1 81 GLU CB C 12.017 2.844 -2.730 1.00 . A A . 79 GLU CB 1 1
4 6376 1 1 81 GLU CD C 11.128 2.534 -5.049 1.00 . A A . 79 GLU CD 1 1
4 6377 1 1 81 GLU CG C 12.329 2.980 -4.222 1.00 . A A . 79 GLU CG 1 1
4 6378 1 1 81 GLU H H 14.508 3.212 -1.383 1.00 . A A . 79 GLU H 1 1
4 6379 1 1 81 GLU HA H 12.369 4.936 -2.466 1.00 . A A . 79 GLU HA 1 1
4 6380 1 1 81 GLU HB2 H 12.429 1.917 -2.358 1.00 . A A . 79 GLU HB2 1 1
4 6381 1 1 81 GLU HB3 H 10.947 2.845 -2.586 1.00 . A A . 79 GLU HB3 1 1
4 6382 1 1 81 GLU HG2 H 12.559 4.011 -4.448 1.00 . A A . 79 GLU HG2 1 1
4 6383 1 1 81 GLU HG3 H 13.180 2.361 -4.467 1.00 . A A . 79 GLU HG3 1 1
4 6384 1 1 81 GLU N N 14.090 3.889 -1.953 1.00 . A A . 79 GLU N 1 1
4 6385 1 1 81 GLU O O 11.193 4.835 -0.230 1.00 . A A . 79 GLU O 1 1
4 6386 1 1 81 GLU OE1 O 10.387 1.689 -4.575 1.00 . A A . 79 GLU OE1 1 1
4 6387 1 1 81 GLU OE2 O 10.967 3.046 -6.145 1.00 . A A . 79 GLU OE2 1 1
4 6388 1 1 82 GLY C C 13.285 2.589 2.605 1.00 . A A . 80 GLY C 1 1
4 6389 1 1 82 GLY CA C 12.179 3.121 1.700 1.00 . A A . 80 GLY CA 1 1
4 6390 1 1 82 GLY H H 13.333 2.579 0.006 1.00 . A A . 80 GLY H 1 1
4 6391 1 1 82 GLY HA2 H 11.896 4.111 2.028 1.00 . A A . 80 GLY HA2 1 1
4 6392 1 1 82 GLY HA3 H 11.322 2.467 1.770 1.00 . A A . 80 GLY HA3 1 1
4 6393 1 1 82 GLY N N 12.624 3.184 0.313 1.00 . A A . 80 GLY N 1 1
4 6394 1 1 82 GLY O O 13.527 1.384 2.666 1.00 . A A . 80 GLY O 1 1
4 6395 1 1 83 SER C C 14.468 2.428 5.454 1.00 . A A . 81 SER C 1 1
4 6396 1 1 83 SER CA C 15.031 3.110 4.211 1.00 . A A . 81 SER CA 1 1
4 6397 1 1 83 SER CB C 15.835 4.344 4.621 1.00 . A A . 81 SER CB 1 1
4 6398 1 1 83 SER H H 13.715 4.445 3.221 1.00 . A A . 81 SER H 1 1
4 6399 1 1 83 SER HA H 15.685 2.422 3.699 1.00 . A A . 81 SER HA 1 1
4 6400 1 1 83 SER HB2 H 15.783 4.473 5.689 1.00 . A A . 81 SER HB2 1 1
4 6401 1 1 83 SER HB3 H 16.868 4.214 4.326 1.00 . A A . 81 SER HB3 1 1
4 6402 1 1 83 SER HG H 15.832 5.697 3.221 1.00 . A A . 81 SER HG 1 1
4 6403 1 1 83 SER N N 13.952 3.497 3.309 1.00 . A A . 81 SER N 1 1
4 6404 1 1 83 SER O O 13.264 2.196 5.555 1.00 . A A . 81 SER O 1 1
4 6405 1 1 83 SER OG O 15.288 5.493 3.985 1.00 . A A . 81 SER OG 1 1
4 6406 1 1 84 ALA C C 13.752 2.195 8.257 1.00 . A A . 82 ALA C 1 1
4 6407 1 1 84 ALA CA C 14.929 1.454 7.628 1.00 . A A . 82 ALA CA 1 1
4 6408 1 1 84 ALA CB C 16.095 1.409 8.613 1.00 . A A . 82 ALA CB 1 1
4 6409 1 1 84 ALA H H 16.295 2.316 6.266 1.00 . A A . 82 ALA H 1 1
4 6410 1 1 84 ALA HA H 14.627 0.445 7.399 1.00 . A A . 82 ALA HA 1 1
4 6411 1 1 84 ALA HB1 H 16.330 2.411 8.939 1.00 . A A . 82 ALA HB1 1 1
4 6412 1 1 84 ALA HB2 H 16.959 0.975 8.130 1.00 . A A . 82 ALA HB2 1 1
4 6413 1 1 84 ALA HB3 H 15.822 0.808 9.468 1.00 . A A . 82 ALA HB3 1 1
4 6414 1 1 84 ALA N N 15.347 2.109 6.398 1.00 . A A . 82 ALA N 1 1
4 6415 1 1 84 ALA O O 12.607 1.750 8.167 1.00 . A A . 82 ALA O 1 1
4 6416 1 1 85 ALA C C 13.587 5.401 10.123 1.00 . A A . 83 ALA C 1 1
4 6417 1 1 85 ALA CA C 13.002 4.121 9.532 1.00 . A A . 83 ALA CA 1 1
4 6418 1 1 85 ALA CB C 12.329 3.308 10.642 1.00 . A A . 83 ALA CB 1 1
4 6419 1 1 85 ALA H H 14.974 3.632 8.930 1.00 . A A . 83 ALA H 1 1
4 6420 1 1 85 ALA HA H 12.259 4.385 8.794 1.00 . A A . 83 ALA HA 1 1
4 6421 1 1 85 ALA HB1 H 11.840 2.448 10.211 1.00 . A A . 83 ALA HB1 1 1
4 6422 1 1 85 ALA HB2 H 11.598 3.923 11.146 1.00 . A A . 83 ALA HB2 1 1
4 6423 1 1 85 ALA HB3 H 13.076 2.981 11.351 1.00 . A A . 83 ALA HB3 1 1
4 6424 1 1 85 ALA N N 14.044 3.326 8.893 1.00 . A A . 83 ALA N 1 1
4 6425 1 1 85 ALA O O 14.334 6.119 9.459 1.00 . A A . 83 ALA O 1 1
4 6426 1 1 86 ASN C C 14.919 6.524 12.950 1.00 . A A . 84 ASN C 1 1
4 6427 1 1 86 ASN CA C 13.735 6.872 12.052 1.00 . A A . 84 ASN CA 1 1
4 6428 1 1 86 ASN CB C 12.620 7.496 12.893 1.00 . A A . 84 ASN CB 1 1
4 6429 1 1 86 ASN CG C 11.564 8.120 11.985 1.00 . A A . 84 ASN CG 1 1
4 6430 1 1 86 ASN H H 12.642 5.068 11.855 1.00 . A A . 84 ASN H 1 1
4 6431 1 1 86 ASN HA H 14.055 7.588 11.311 1.00 . A A . 84 ASN HA 1 1
4 6432 1 1 86 ASN HB2 H 12.160 6.730 13.501 1.00 . A A . 84 ASN HB2 1 1
4 6433 1 1 86 ASN HB3 H 13.037 8.258 13.533 1.00 . A A . 84 ASN HB3 1 1
4 6434 1 1 86 ASN HD21 H 10.081 7.012 12.700 1.00 . A A . 84 ASN HD21 1 1
4 6435 1 1 86 ASN HD22 H 9.642 8.112 11.485 1.00 . A A . 84 ASN HD22 1 1
4 6436 1 1 86 ASN N N 13.241 5.677 11.376 1.00 . A A . 84 ASN N 1 1
4 6437 1 1 86 ASN ND2 N 10.326 7.714 12.063 1.00 . A A . 84 ASN ND2 1 1
4 6438 1 1 86 ASN O O 15.375 7.349 13.741 1.00 . A A . 84 ASN O 1 1
4 6439 1 1 86 ASN OD1 O 11.877 9.003 11.185 1.00 . A A . 84 ASN OD1 1 1
4 6440 1 1 87 LYS C C 17.847 5.036 12.872 1.00 . A A . 85 LYS C 1 1
4 6441 1 1 87 LYS CA C 16.539 4.841 13.623 1.00 . A A . 85 LYS CA 1 1
4 6442 1 1 87 LYS CB C 16.367 3.362 13.974 1.00 . A A . 85 LYS CB 1 1
4 6443 1 1 87 LYS CD C 17.510 1.384 14.987 1.00 . A A . 85 LYS CD 1 1
4 6444 1 1 87 LYS CE C 18.380 0.960 16.172 1.00 . A A . 85 LYS CE 1 1
4 6445 1 1 87 LYS CG C 17.531 2.908 14.858 1.00 . A A . 85 LYS CG 1 1
4 6446 1 1 87 LYS H H 15.003 4.682 12.173 1.00 . A A . 85 LYS H 1 1
4 6447 1 1 87 LYS HA H 16.576 5.409 14.532 1.00 . A A . 85 LYS HA 1 1
4 6448 1 1 87 LYS HB2 H 15.436 3.223 14.505 1.00 . A A . 85 LYS HB2 1 1
4 6449 1 1 87 LYS HB3 H 16.356 2.774 13.069 1.00 . A A . 85 LYS HB3 1 1
4 6450 1 1 87 LYS HD2 H 16.496 1.050 15.147 1.00 . A A . 85 LYS HD2 1 1
4 6451 1 1 87 LYS HD3 H 17.898 0.942 14.082 1.00 . A A . 85 LYS HD3 1 1
4 6452 1 1 87 LYS HE2 H 18.374 -0.117 16.254 1.00 . A A . 85 LYS HE2 1 1
4 6453 1 1 87 LYS HE3 H 19.393 1.301 16.015 1.00 . A A . 85 LYS HE3 1 1
4 6454 1 1 87 LYS HG2 H 18.463 3.221 14.413 1.00 . A A . 85 LYS HG2 1 1
4 6455 1 1 87 LYS HG3 H 17.433 3.352 15.838 1.00 . A A . 85 LYS HG3 1 1
4 6456 1 1 87 LYS HZ1 H 17.499 0.802 18.052 1.00 . A A . 85 LYS HZ1 1 1
4 6457 1 1 87 LYS HZ2 H 17.055 2.197 17.197 1.00 . A A . 85 LYS HZ2 1 1
4 6458 1 1 87 LYS HZ3 H 18.595 2.093 17.907 1.00 . A A . 85 LYS HZ3 1 1
4 6459 1 1 87 LYS N N 15.409 5.295 12.821 1.00 . A A . 85 LYS N 1 1
4 6460 1 1 87 LYS NZ N 17.842 1.558 17.426 1.00 . A A . 85 LYS NZ 1 1
4 6461 1 1 87 LYS O O 18.468 6.096 12.939 1.00 . A A . 85 LYS O 1 1
4 6462 1 1 88 GLU C C 20.530 4.908 12.065 1.00 . A A . 86 GLU C 1 1
4 6463 1 1 88 GLU CA C 19.479 4.045 11.376 1.00 . A A . 86 GLU CA 1 1
4 6464 1 1 88 GLU CB C 19.183 4.604 9.987 1.00 . A A . 86 GLU CB 1 1
4 6465 1 1 88 GLU CD C 17.817 6.266 8.707 1.00 . A A . 86 GLU CD 1 1
4 6466 1 1 88 GLU CG C 18.128 5.707 10.092 1.00 . A A . 86 GLU CG 1 1
4 6467 1 1 88 GLU H H 17.706 3.196 12.139 1.00 . A A . 86 GLU H 1 1
4 6468 1 1 88 GLU HA H 19.864 3.043 11.272 1.00 . A A . 86 GLU HA 1 1
4 6469 1 1 88 GLU HB2 H 20.089 5.008 9.564 1.00 . A A . 86 GLU HB2 1 1
4 6470 1 1 88 GLU HB3 H 18.809 3.812 9.358 1.00 . A A . 86 GLU HB3 1 1
4 6471 1 1 88 GLU HG2 H 17.226 5.301 10.525 1.00 . A A . 86 GLU HG2 1 1
4 6472 1 1 88 GLU HG3 H 18.502 6.502 10.721 1.00 . A A . 86 GLU HG3 1 1
4 6473 1 1 88 GLU N N 18.251 4.002 12.153 1.00 . A A . 86 GLU N 1 1
4 6474 1 1 88 GLU O O 21.383 5.505 11.408 1.00 . A A . 86 GLU O 1 1
4 6475 1 1 88 GLU OE1 O 18.754 6.609 8.004 1.00 . A A . 86 GLU OE1 1 1
4 6476 1 1 88 GLU OE2 O 16.647 6.345 8.371 1.00 . A A . 86 GLU OE2 1 1
4 6477 1 1 89 VAL C C 21.491 5.290 15.597 1.00 . A A . 87 VAL C 1 1
4 6478 1 1 89 VAL CA C 21.415 5.771 14.153 1.00 . A A . 87 VAL CA 1 1
4 6479 1 1 89 VAL CB C 20.995 7.240 14.133 1.00 . A A . 87 VAL CB 1 1
4 6480 1 1 89 VAL CG1 C 21.984 8.064 14.959 1.00 . A A . 87 VAL CG1 1 1
4 6481 1 1 89 VAL CG2 C 20.984 7.754 12.691 1.00 . A A . 87 VAL CG2 1 1
4 6482 1 1 89 VAL H H 19.760 4.478 13.862 1.00 . A A . 87 VAL H 1 1
4 6483 1 1 89 VAL HA H 22.391 5.681 13.701 1.00 . A A . 87 VAL HA 1 1
4 6484 1 1 89 VAL HB H 20.007 7.334 14.559 1.00 . A A . 87 VAL HB 1 1
4 6485 1 1 89 VAL HG11 H 22.093 9.043 14.518 1.00 . A A . 87 VAL HG11 1 1
4 6486 1 1 89 VAL HG12 H 22.942 7.566 14.975 1.00 . A A . 87 VAL HG12 1 1
4 6487 1 1 89 VAL HG13 H 21.613 8.163 15.969 1.00 . A A . 87 VAL HG13 1 1
4 6488 1 1 89 VAL HG21 H 20.159 7.308 12.155 1.00 . A A . 87 VAL HG21 1 1
4 6489 1 1 89 VAL HG22 H 21.914 7.489 12.208 1.00 . A A . 87 VAL HG22 1 1
4 6490 1 1 89 VAL HG23 H 20.873 8.828 12.692 1.00 . A A . 87 VAL HG23 1 1
4 6491 1 1 89 VAL N N 20.463 4.972 13.390 1.00 . A A . 87 VAL N 1 1
4 6492 1 1 89 VAL O O 20.480 4.915 16.191 1.00 . A A . 87 VAL O 1 1
4 6493 1 1 90 LEU C C 22.728 6.072 18.474 1.00 . A A . 88 LEU C 1 1
4 6494 1 1 90 LEU CA C 22.893 4.888 17.538 1.00 . A A . 88 LEU CA 1 1
4 6495 1 1 90 LEU CB C 24.290 4.294 17.710 1.00 . A A . 88 LEU CB 1 1
4 6496 1 1 90 LEU CD1 C 24.227 2.901 15.638 1.00 . A A . 88 LEU CD1 1 1
4 6497 1 1 90 LEU CD2 C 25.611 2.182 17.590 1.00 . A A . 88 LEU CD2 1 1
4 6498 1 1 90 LEU CG C 24.310 2.866 17.165 1.00 . A A . 88 LEU CG 1 1
4 6499 1 1 90 LEU H H 23.463 5.630 15.637 1.00 . A A . 88 LEU H 1 1
4 6500 1 1 90 LEU HA H 22.161 4.146 17.784 1.00 . A A . 88 LEU HA 1 1
4 6501 1 1 90 LEU HB2 H 25.005 4.895 17.168 1.00 . A A . 88 LEU HB2 1 1
4 6502 1 1 90 LEU HB3 H 24.550 4.281 18.758 1.00 . A A . 88 LEU HB3 1 1
4 6503 1 1 90 LEU HD11 H 23.258 2.544 15.322 1.00 . A A . 88 LEU HD11 1 1
4 6504 1 1 90 LEU HD12 H 24.998 2.271 15.220 1.00 . A A . 88 LEU HD12 1 1
4 6505 1 1 90 LEU HD13 H 24.365 3.916 15.294 1.00 . A A . 88 LEU HD13 1 1
4 6506 1 1 90 LEU HD21 H 25.400 1.450 18.354 1.00 . A A . 88 LEU HD21 1 1
4 6507 1 1 90 LEU HD22 H 26.296 2.922 17.978 1.00 . A A . 88 LEU HD22 1 1
4 6508 1 1 90 LEU HD23 H 26.056 1.694 16.735 1.00 . A A . 88 LEU HD23 1 1
4 6509 1 1 90 LEU HG H 23.467 2.318 17.560 1.00 . A A . 88 LEU HG 1 1
4 6510 1 1 90 LEU N N 22.695 5.313 16.158 1.00 . A A . 88 LEU N 1 1
4 6511 1 1 90 LEU O O 22.190 5.950 19.574 1.00 . A A . 88 LEU O 1 1
4 6512 1 1 91 ALA C C 23.788 8.305 20.136 1.00 . A A . 89 ALA C 1 1
4 6513 1 1 91 ALA CA C 23.102 8.446 18.777 1.00 . A A . 89 ALA CA 1 1
4 6514 1 1 91 ALA CB C 21.632 8.814 18.965 1.00 . A A . 89 ALA CB 1 1
4 6515 1 1 91 ALA H H 23.595 7.233 17.126 1.00 . A A . 89 ALA H 1 1
4 6516 1 1 91 ALA HA H 23.586 9.235 18.221 1.00 . A A . 89 ALA HA 1 1
4 6517 1 1 91 ALA HB1 H 21.016 8.094 18.448 1.00 . A A . 89 ALA HB1 1 1
4 6518 1 1 91 ALA HB2 H 21.456 9.797 18.556 1.00 . A A . 89 ALA HB2 1 1
4 6519 1 1 91 ALA HB3 H 21.389 8.809 20.015 1.00 . A A . 89 ALA HB3 1 1
4 6520 1 1 91 ALA N N 23.193 7.216 18.011 1.00 . A A . 89 ALA N 1 1
4 6521 1 1 91 ALA O O 23.130 8.185 21.170 1.00 . A A . 89 ALA O 1 1
4 6522 1 1 92 LYS C C 25.534 6.953 22.120 1.00 . A A . 90 LYS C 1 1
4 6523 1 1 92 LYS CA C 25.885 8.230 21.362 1.00 . A A . 90 LYS CA 1 1
4 6524 1 1 92 LYS CB C 25.606 9.460 22.230 1.00 . A A . 90 LYS CB 1 1
4 6525 1 1 92 LYS CD C 27.772 10.647 21.619 1.00 . A A . 90 LYS CD 1 1
4 6526 1 1 92 LYS CE C 26.895 11.433 20.640 1.00 . A A . 90 LYS CE 1 1
4 6527 1 1 92 LYS CG C 26.922 10.055 22.760 1.00 . A A . 90 LYS CG 1 1
4 6528 1 1 92 LYS H H 25.590 8.446 19.278 1.00 . A A . 90 LYS H 1 1
4 6529 1 1 92 LYS HA H 26.929 8.201 21.124 1.00 . A A . 90 LYS HA 1 1
4 6530 1 1 92 LYS HB2 H 25.084 10.196 21.640 1.00 . A A . 90 LYS HB2 1 1
4 6531 1 1 92 LYS HB3 H 24.984 9.175 23.062 1.00 . A A . 90 LYS HB3 1 1
4 6532 1 1 92 LYS HD2 H 28.512 11.312 22.040 1.00 . A A . 90 LYS HD2 1 1
4 6533 1 1 92 LYS HD3 H 28.275 9.853 21.090 1.00 . A A . 90 LYS HD3 1 1
4 6534 1 1 92 LYS HE2 H 26.390 10.746 19.977 1.00 . A A . 90 LYS HE2 1 1
4 6535 1 1 92 LYS HE3 H 26.166 12.010 21.189 1.00 . A A . 90 LYS HE3 1 1
4 6536 1 1 92 LYS HG2 H 26.696 10.836 23.471 1.00 . A A . 90 LYS HG2 1 1
4 6537 1 1 92 LYS HG3 H 27.487 9.279 23.257 1.00 . A A . 90 LYS HG3 1 1
4 6538 1 1 92 LYS HZ1 H 27.271 12.587 18.948 1.00 . A A . 90 LYS HZ1 1 1
4 6539 1 1 92 LYS HZ2 H 28.658 11.889 19.630 1.00 . A A . 90 LYS HZ2 1 1
4 6540 1 1 92 LYS HZ3 H 27.924 13.224 20.381 1.00 . A A . 90 LYS HZ3 1 1
4 6541 1 1 92 LYS N N 25.118 8.335 20.127 1.00 . A A . 90 LYS N 1 1
4 6542 1 1 92 LYS NZ N 27.752 12.352 19.839 1.00 . A A . 90 LYS NZ 1 1
4 6543 1 1 92 LYS O O 25.307 5.908 21.512 1.00 . A A . 90 LYS O 1 1
4 6544 1 1 93 VAL C C 26.272 4.816 24.131 1.00 . A A . 91 VAL C 1 1
4 6545 1 1 93 VAL CA C 25.202 5.890 24.285 1.00 . A A . 91 VAL CA 1 1
4 6546 1 1 93 VAL CB C 23.833 5.320 23.914 1.00 . A A . 91 VAL CB 1 1
4 6547 1 1 93 VAL CG1 C 23.689 3.918 24.506 1.00 . A A . 91 VAL CG1 1 1
4 6548 1 1 93 VAL CG2 C 22.741 6.231 24.474 1.00 . A A . 91 VAL CG2 1 1
4 6549 1 1 93 VAL H H 25.715 7.903 23.873 1.00 . A A . 91 VAL H 1 1
4 6550 1 1 93 VAL HA H 25.175 6.209 25.317 1.00 . A A . 91 VAL HA 1 1
4 6551 1 1 93 VAL HB H 23.741 5.264 22.841 1.00 . A A . 91 VAL HB 1 1
4 6552 1 1 93 VAL HG11 H 24.345 3.818 25.358 1.00 . A A . 91 VAL HG11 1 1
4 6553 1 1 93 VAL HG12 H 23.955 3.184 23.759 1.00 . A A . 91 VAL HG12 1 1
4 6554 1 1 93 VAL HG13 H 22.668 3.762 24.817 1.00 . A A . 91 VAL HG13 1 1
4 6555 1 1 93 VAL HG21 H 22.658 6.081 25.540 1.00 . A A . 91 VAL HG21 1 1
4 6556 1 1 93 VAL HG22 H 21.799 5.997 24.002 1.00 . A A . 91 VAL HG22 1 1
4 6557 1 1 93 VAL HG23 H 22.997 7.262 24.275 1.00 . A A . 91 VAL HG23 1 1
4 6558 1 1 93 VAL N N 25.511 7.044 23.448 1.00 . A A . 91 VAL N 1 1
4 6559 1 1 93 VAL O O 26.080 3.830 23.419 1.00 . A A . 91 VAL O 1 1
4 6560 1 1 94 ILE C C 27.973 2.634 24.816 1.00 . A A . 92 ILE C 1 1
4 6561 1 1 94 ILE CA C 28.501 4.061 24.739 1.00 . A A . 92 ILE CA 1 1
4 6562 1 1 94 ILE CB C 29.481 4.307 25.887 1.00 . A A . 92 ILE CB 1 1
4 6563 1 1 94 ILE CD1 C 29.771 4.246 28.368 1.00 . A A . 92 ILE CD1 1 1
4 6564 1 1 94 ILE CG1 C 28.798 3.983 27.218 1.00 . A A . 92 ILE CG1 1 1
4 6565 1 1 94 ILE CG2 C 29.916 5.773 25.882 1.00 . A A . 92 ILE CG2 1 1
4 6566 1 1 94 ILE H H 27.497 5.822 25.355 1.00 . A A . 92 ILE H 1 1
4 6567 1 1 94 ILE HA H 29.022 4.192 23.802 1.00 . A A . 92 ILE HA 1 1
4 6568 1 1 94 ILE HB H 30.348 3.674 25.760 1.00 . A A . 92 ILE HB 1 1
4 6569 1 1 94 ILE HD11 H 30.081 5.280 28.349 1.00 . A A . 92 ILE HD11 1 1
4 6570 1 1 94 ILE HD12 H 30.638 3.609 28.261 1.00 . A A . 92 ILE HD12 1 1
4 6571 1 1 94 ILE HD13 H 29.284 4.033 29.308 1.00 . A A . 92 ILE HD13 1 1
4 6572 1 1 94 ILE HG12 H 27.925 4.607 27.335 1.00 . A A . 92 ILE HG12 1 1
4 6573 1 1 94 ILE HG13 H 28.505 2.945 27.228 1.00 . A A . 92 ILE HG13 1 1
4 6574 1 1 94 ILE HG21 H 29.065 6.401 26.106 1.00 . A A . 92 ILE HG21 1 1
4 6575 1 1 94 ILE HG22 H 30.307 6.030 24.910 1.00 . A A . 92 ILE HG22 1 1
4 6576 1 1 94 ILE HG23 H 30.679 5.924 26.630 1.00 . A A . 92 ILE HG23 1 1
4 6577 1 1 94 ILE N N 27.401 5.016 24.804 1.00 . A A . 92 ILE N 1 1
4 6578 1 1 94 ILE O O 26.802 2.408 25.120 1.00 . A A . 92 ILE O 1 1
4 6579 1 1 95 ASP C C 29.610 -0.610 24.101 1.00 . A A . 93 ASP C 1 1
4 6580 1 1 95 ASP CA C 28.460 0.270 24.574 1.00 . A A . 93 ASP CA 1 1
4 6581 1 1 95 ASP CB C 27.236 0.046 23.685 1.00 . A A . 93 ASP CB 1 1
4 6582 1 1 95 ASP CG C 27.042 -1.445 23.429 1.00 . A A . 93 ASP CG 1 1
4 6583 1 1 95 ASP H H 29.764 1.912 24.297 1.00 . A A . 93 ASP H 1 1
4 6584 1 1 95 ASP HA H 28.208 0.000 25.589 1.00 . A A . 93 ASP HA 1 1
4 6585 1 1 95 ASP HB2 H 26.360 0.443 24.177 1.00 . A A . 93 ASP HB2 1 1
4 6586 1 1 95 ASP HB3 H 27.380 0.555 22.744 1.00 . A A . 93 ASP HB3 1 1
4 6587 1 1 95 ASP N N 28.846 1.673 24.536 1.00 . A A . 93 ASP N 1 1
4 6588 1 1 95 ASP O O 29.787 -0.830 22.903 1.00 . A A . 93 ASP O 1 1
4 6589 1 1 95 ASP OD1 O 27.619 -2.232 24.162 1.00 . A A . 93 ASP OD1 1 1
4 6590 1 1 95 ASP OD2 O 26.321 -1.778 22.503 1.00 . A A . 93 ASP OD2 1 1
4 6591 1 1 96 LEU C C 31.429 -3.289 25.458 1.00 . A A . 94 LEU C 1 1
4 6592 1 1 96 LEU CA C 31.529 -1.957 24.730 1.00 . A A . 94 LEU CA 1 1
4 6593 1 1 96 LEU CB C 32.830 -1.250 25.122 1.00 . A A . 94 LEU CB 1 1
4 6594 1 1 96 LEU CD1 C 34.077 -2.194 23.172 1.00 . A A . 94 LEU CD1 1 1
4 6595 1 1 96 LEU CD2 C 32.738 -0.100 22.907 1.00 . A A . 94 LEU CD2 1 1
4 6596 1 1 96 LEU CG C 33.624 -0.904 23.861 1.00 . A A . 94 LEU CG 1 1
4 6597 1 1 96 LEU H H 30.203 -0.891 25.990 1.00 . A A . 94 LEU H 1 1
4 6598 1 1 96 LEU HA H 31.540 -2.142 23.674 1.00 . A A . 94 LEU HA 1 1
4 6599 1 1 96 LEU HB2 H 32.596 -0.343 25.660 1.00 . A A . 94 LEU HB2 1 1
4 6600 1 1 96 LEU HB3 H 33.421 -1.900 25.750 1.00 . A A . 94 LEU HB3 1 1
4 6601 1 1 96 LEU HD11 H 33.855 -3.039 23.807 1.00 . A A . 94 LEU HD11 1 1
4 6602 1 1 96 LEU HD12 H 35.140 -2.150 22.992 1.00 . A A . 94 LEU HD12 1 1
4 6603 1 1 96 LEU HD13 H 33.556 -2.303 22.233 1.00 . A A . 94 LEU HD13 1 1
4 6604 1 1 96 LEU HD21 H 33.328 0.670 22.430 1.00 . A A . 94 LEU HD21 1 1
4 6605 1 1 96 LEU HD22 H 31.932 0.358 23.463 1.00 . A A . 94 LEU HD22 1 1
4 6606 1 1 96 LEU HD23 H 32.329 -0.757 22.155 1.00 . A A . 94 LEU HD23 1 1
4 6607 1 1 96 LEU HG H 34.490 -0.318 24.132 1.00 . A A . 94 LEU HG 1 1
4 6608 1 1 96 LEU N N 30.392 -1.105 25.053 1.00 . A A . 94 LEU N 1 1
4 6609 1 1 96 LEU O O 30.911 -4.269 24.922 1.00 . A A . 94 LEU O 1 1
4 6610 1 1 97 THR C C 30.958 -4.361 28.671 1.00 . A A . 95 THR C 1 1
4 6611 1 1 97 THR CA C 31.908 -4.524 27.488 1.00 . A A . 95 THR CA 1 1
4 6612 1 1 97 THR CB C 33.315 -4.841 27.999 1.00 . A A . 95 THR CB 1 1
4 6613 1 1 97 THR CG2 C 34.073 -3.538 28.258 1.00 . A A . 95 THR CG2 1 1
4 6614 1 1 97 THR H H 32.331 -2.495 27.038 1.00 . A A . 95 THR H 1 1
4 6615 1 1 97 THR HA H 31.567 -5.346 26.877 1.00 . A A . 95 THR HA 1 1
4 6616 1 1 97 THR HB H 33.845 -5.418 27.258 1.00 . A A . 95 THR HB 1 1
4 6617 1 1 97 THR HG1 H 33.827 -6.330 29.139 1.00 . A A . 95 THR HG1 1 1
4 6618 1 1 97 THR HG21 H 34.756 -3.677 29.085 1.00 . A A . 95 THR HG21 1 1
4 6619 1 1 97 THR HG22 H 33.371 -2.753 28.499 1.00 . A A . 95 THR HG22 1 1
4 6620 1 1 97 THR HG23 H 34.631 -3.264 27.374 1.00 . A A . 95 THR HG23 1 1
4 6621 1 1 97 THR N N 31.933 -3.311 26.678 1.00 . A A . 95 THR N 1 1
4 6622 1 1 97 THR O O 31.338 -4.582 29.820 1.00 . A A . 95 THR O 1 1
4 6623 1 1 97 THR OG1 O 33.223 -5.586 29.204 1.00 . A A . 95 THR OG1 1 1
4 6624 1 1 98 HIS C C 27.354 -4.231 28.939 1.00 . A A . 96 HIS C 1 1
4 6625 1 1 98 HIS CA C 28.724 -3.787 29.426 1.00 . A A . 96 HIS CA 1 1
4 6626 1 1 98 HIS CB C 28.669 -2.317 29.835 1.00 . A A . 96 HIS CB 1 1
4 6627 1 1 98 HIS CD2 C 27.200 -2.591 31.995 1.00 . A A . 96 HIS CD2 1 1
4 6628 1 1 98 HIS CE1 C 28.571 -1.712 33.423 1.00 . A A . 96 HIS CE1 1 1
4 6629 1 1 98 HIS CG C 28.317 -2.214 31.292 1.00 . A A . 96 HIS CG 1 1
4 6630 1 1 98 HIS H H 29.474 -3.815 27.445 1.00 . A A . 96 HIS H 1 1
4 6631 1 1 98 HIS HA H 28.997 -4.378 30.280 1.00 . A A . 96 HIS HA 1 1
4 6632 1 1 98 HIS HB2 H 29.632 -1.859 29.662 1.00 . A A . 96 HIS HB2 1 1
4 6633 1 1 98 HIS HB3 H 27.918 -1.809 29.247 1.00 . A A . 96 HIS HB3 1 1
4 6634 1 1 98 HIS HD2 H 26.327 -3.064 31.568 1.00 . A A . 96 HIS HD2 1 1
4 6635 1 1 98 HIS HE1 H 29.008 -1.347 34.341 1.00 . A A . 96 HIS HE1 1 1
4 6636 1 1 98 HIS HE2 H 26.726 -2.427 34.069 1.00 . A A . 96 HIS HE2 1 1
4 6637 1 1 98 HIS N N 29.721 -3.975 28.379 1.00 . A A . 96 HIS N 1 1
4 6638 1 1 98 HIS ND1 N 29.179 -1.656 32.223 1.00 . A A . 96 HIS ND1 1 1
4 6639 1 1 98 HIS NE2 N 27.362 -2.273 33.339 1.00 . A A . 96 HIS NE2 1 1
4 6640 1 1 98 HIS O O 26.464 -4.535 29.733 1.00 . A A . 96 HIS O 1 1
4 6641 1 1 99 ASP C C 26.191 -5.447 25.729 1.00 . A A . 97 ASP C 1 1
4 6642 1 1 99 ASP CA C 25.939 -4.675 27.020 1.00 . A A . 97 ASP CA 1 1
4 6643 1 1 99 ASP CB C 25.077 -3.446 26.727 1.00 . A A . 97 ASP CB 1 1
4 6644 1 1 99 ASP CG C 24.783 -2.697 28.023 1.00 . A A . 97 ASP CG 1 1
4 6645 1 1 99 ASP H H 27.952 -4.011 27.056 1.00 . A A . 97 ASP H 1 1
4 6646 1 1 99 ASP HA H 25.410 -5.313 27.712 1.00 . A A . 97 ASP HA 1 1
4 6647 1 1 99 ASP HB2 H 25.603 -2.793 26.047 1.00 . A A . 97 ASP HB2 1 1
4 6648 1 1 99 ASP HB3 H 24.146 -3.759 26.277 1.00 . A A . 97 ASP HB3 1 1
4 6649 1 1 99 ASP N N 27.200 -4.266 27.627 1.00 . A A . 97 ASP N 1 1
4 6650 1 1 99 ASP O O 25.858 -4.980 24.640 1.00 . A A . 97 ASP O 1 1
4 6651 1 1 99 ASP OD1 O 24.454 -3.349 29.000 1.00 . A A . 97 ASP OD1 1 1
4 6652 1 1 99 ASP OD2 O 24.889 -1.481 28.019 1.00 . A A . 97 ASP OD2 1 1
4 6653 1 1 100 ASN C C 25.979 -8.496 24.489 1.00 . A A . 98 ASN C 1 1
4 6654 1 1 100 ASN CA C 27.079 -7.460 24.700 1.00 . A A . 98 ASN CA 1 1
4 6655 1 1 100 ASN CB C 28.423 -8.169 24.891 1.00 . A A . 98 ASN CB 1 1
4 6656 1 1 100 ASN CG C 28.315 -9.204 26.006 1.00 . A A . 98 ASN CG 1 1
4 6657 1 1 100 ASN H H 27.028 -6.949 26.756 1.00 . A A . 98 ASN H 1 1
4 6658 1 1 100 ASN HA H 27.139 -6.831 23.825 1.00 . A A . 98 ASN HA 1 1
4 6659 1 1 100 ASN HB2 H 28.702 -8.660 23.971 1.00 . A A . 98 ASN HB2 1 1
4 6660 1 1 100 ASN HB3 H 29.176 -7.441 25.152 1.00 . A A . 98 ASN HB3 1 1
4 6661 1 1 100 ASN HD21 H 29.868 -8.492 27.018 1.00 . A A . 98 ASN HD21 1 1
4 6662 1 1 100 ASN HD22 H 29.105 -9.839 27.715 1.00 . A A . 98 ASN HD22 1 1
4 6663 1 1 100 ASN N N 26.784 -6.630 25.861 1.00 . A A . 98 ASN N 1 1
4 6664 1 1 100 ASN ND2 N 29.166 -9.176 26.995 1.00 . A A . 98 ASN ND2 1 1
4 6665 1 1 100 ASN O O 25.291 -8.882 25.433 1.00 . A A . 98 ASN O 1 1
4 6666 1 1 100 ASN OD1 O 27.432 -10.062 25.975 1.00 . A A . 98 ASN OD1 1 1
4 6667 1 1 101 LYS C C 25.301 -10.923 21.889 1.00 . A A . 99 LYS C 1 1
4 6668 1 1 101 LYS CA C 24.790 -9.924 22.926 1.00 . A A . 99 LYS CA 1 1
4 6669 1 1 101 LYS CB C 23.538 -9.214 22.404 1.00 . A A . 99 LYS CB 1 1
4 6670 1 1 101 LYS CD C 22.669 -8.046 20.371 1.00 . A A . 99 LYS CD 1 1
4 6671 1 1 101 LYS CE C 23.434 -6.724 20.479 1.00 . A A . 99 LYS CE 1 1
4 6672 1 1 101 LYS CG C 23.547 -9.195 20.873 1.00 . A A . 99 LYS CG 1 1
4 6673 1 1 101 LYS H H 26.389 -8.591 22.532 1.00 . A A . 99 LYS H 1 1
4 6674 1 1 101 LYS HA H 24.533 -10.460 23.828 1.00 . A A . 99 LYS HA 1 1
4 6675 1 1 101 LYS HB2 H 22.659 -9.736 22.751 1.00 . A A . 99 LYS HB2 1 1
4 6676 1 1 101 LYS HB3 H 23.521 -8.200 22.773 1.00 . A A . 99 LYS HB3 1 1
4 6677 1 1 101 LYS HD2 H 22.401 -8.224 19.340 1.00 . A A . 99 LYS HD2 1 1
4 6678 1 1 101 LYS HD3 H 21.773 -7.990 20.970 1.00 . A A . 99 LYS HD3 1 1
4 6679 1 1 101 LYS HE2 H 22.891 -6.047 21.121 1.00 . A A . 99 LYS HE2 1 1
4 6680 1 1 101 LYS HE3 H 24.415 -6.906 20.894 1.00 . A A . 99 LYS HE3 1 1
4 6681 1 1 101 LYS HG2 H 24.560 -9.057 20.522 1.00 . A A . 99 LYS HG2 1 1
4 6682 1 1 101 LYS HG3 H 23.160 -10.130 20.502 1.00 . A A . 99 LYS HG3 1 1
4 6683 1 1 101 LYS HZ1 H 24.176 -5.273 19.182 1.00 . A A . 99 LYS HZ1 1 1
4 6684 1 1 101 LYS HZ2 H 22.635 -5.846 18.767 1.00 . A A . 99 LYS HZ2 1 1
4 6685 1 1 101 LYS HZ3 H 24.004 -6.810 18.477 1.00 . A A . 99 LYS HZ3 1 1
4 6686 1 1 101 LYS N N 25.815 -8.937 23.245 1.00 . A A . 99 LYS N 1 1
4 6687 1 1 101 LYS NZ N 23.573 -6.118 19.124 1.00 . A A . 99 LYS NZ 1 1
4 6688 1 1 101 LYS O O 24.581 -11.833 21.479 1.00 . A A . 99 LYS O 1 1
4 6689 1 1 102 ASP C C 26.770 -13.101 20.848 1.00 . A A . 100 ASP C 1 1
4 6690 1 1 102 ASP CA C 27.113 -11.660 20.481 1.00 . A A . 100 ASP CA 1 1
4 6691 1 1 102 ASP CB C 28.631 -11.487 20.424 1.00 . A A . 100 ASP CB 1 1
4 6692 1 1 102 ASP CG C 28.978 -10.045 20.072 1.00 . A A . 100 ASP CG 1 1
4 6693 1 1 102 ASP H H 27.083 -10.016 21.818 1.00 . A A . 100 ASP H 1 1
4 6694 1 1 102 ASP HA H 26.696 -11.435 19.511 1.00 . A A . 100 ASP HA 1 1
4 6695 1 1 102 ASP HB2 H 29.057 -11.733 21.387 1.00 . A A . 100 ASP HB2 1 1
4 6696 1 1 102 ASP HB3 H 29.040 -12.146 19.673 1.00 . A A . 100 ASP HB3 1 1
4 6697 1 1 102 ASP N N 26.544 -10.754 21.465 1.00 . A A . 100 ASP N 1 1
4 6698 1 1 102 ASP O O 26.917 -14.013 20.036 1.00 . A A . 100 ASP O 1 1
4 6699 1 1 102 ASP OD1 O 29.081 -9.242 20.985 1.00 . A A . 100 ASP OD1 1 1
4 6700 1 1 102 ASP OD2 O 29.134 -9.764 18.895 1.00 . A A . 100 ASP OD2 1 1
4 6701 1 1 103 ASP C C 24.835 -15.230 21.735 1.00 . A A . 101 ASP C 1 1
4 6702 1 1 103 ASP CA C 25.964 -14.626 22.563 1.00 . A A . 101 ASP CA 1 1
4 6703 1 1 103 ASP CB C 25.529 -14.548 24.025 1.00 . A A . 101 ASP CB 1 1
4 6704 1 1 103 ASP CG C 25.474 -15.950 24.626 1.00 . A A . 101 ASP CG 1 1
4 6705 1 1 103 ASP H H 26.226 -12.528 22.689 1.00 . A A . 101 ASP H 1 1
4 6706 1 1 103 ASP HA H 26.830 -15.266 22.493 1.00 . A A . 101 ASP HA 1 1
4 6707 1 1 103 ASP HB2 H 26.236 -13.947 24.577 1.00 . A A . 101 ASP HB2 1 1
4 6708 1 1 103 ASP HB3 H 24.550 -14.095 24.084 1.00 . A A . 101 ASP HB3 1 1
4 6709 1 1 103 ASP N N 26.318 -13.294 22.085 1.00 . A A . 101 ASP N 1 1
4 6710 1 1 103 ASP O O 25.011 -16.273 21.105 1.00 . A A . 101 ASP O 1 1
4 6711 1 1 103 ASP OD1 O 24.507 -16.646 24.368 1.00 . A A . 101 ASP OD1 1 1
4 6712 1 1 103 ASP OD2 O 26.401 -16.305 25.335 1.00 . A A . 101 ASP OD2 1 1
4 6713 1 1 104 LEU C C 22.651 -14.651 19.515 1.00 . A A . 102 LEU C 1 1
4 6714 1 1 104 LEU CA C 22.549 -15.082 20.960 1.00 . A A . 102 LEU CA 1 1
4 6715 1 1 104 LEU CB C 21.202 -14.615 21.534 1.00 . A A . 102 LEU CB 1 1
4 6716 1 1 104 LEU CD1 C 19.402 -12.878 21.458 1.00 . A A . 102 LEU CD1 1 1
4 6717 1 1 104 LEU CD2 C 21.733 -12.250 20.861 1.00 . A A . 102 LEU CD2 1 1
4 6718 1 1 104 LEU CG C 20.689 -13.364 20.796 1.00 . A A . 102 LEU CG 1 1
4 6719 1 1 104 LEU H H 23.584 -13.745 22.244 1.00 . A A . 102 LEU H 1 1
4 6720 1 1 104 LEU HA H 22.577 -16.162 20.995 1.00 . A A . 102 LEU HA 1 1
4 6721 1 1 104 LEU HB2 H 20.478 -15.411 21.413 1.00 . A A . 102 LEU HB2 1 1
4 6722 1 1 104 LEU HB3 H 21.314 -14.392 22.579 1.00 . A A . 102 LEU HB3 1 1
4 6723 1 1 104 LEU HD11 H 19.648 -12.314 22.345 1.00 . A A . 102 LEU HD11 1 1
4 6724 1 1 104 LEU HD12 H 18.792 -13.728 21.726 1.00 . A A . 102 LEU HD12 1 1
4 6725 1 1 104 LEU HD13 H 18.861 -12.248 20.769 1.00 . A A . 102 LEU HD13 1 1
4 6726 1 1 104 LEU HD21 H 22.645 -12.646 21.264 1.00 . A A . 102 LEU HD21 1 1
4 6727 1 1 104 LEU HD22 H 21.375 -11.454 21.496 1.00 . A A . 102 LEU HD22 1 1
4 6728 1 1 104 LEU HD23 H 21.911 -11.862 19.868 1.00 . A A . 102 LEU HD23 1 1
4 6729 1 1 104 LEU HG H 20.485 -13.611 19.765 1.00 . A A . 102 LEU HG 1 1
4 6730 1 1 104 LEU N N 23.677 -14.574 21.730 1.00 . A A . 102 LEU N 1 1
4 6731 1 1 104 LEU O O 22.173 -15.339 18.639 1.00 . A A . 102 LEU O 1 1
4 6732 1 1 105 GLN C C 24.223 -14.029 17.102 1.00 . A A . 103 GLN C 1 1
4 6733 1 1 105 GLN CA C 23.381 -13.057 17.887 1.00 . A A . 103 GLN CA 1 1
4 6734 1 1 105 GLN CB C 23.999 -11.662 17.858 1.00 . A A . 103 GLN CB 1 1
4 6735 1 1 105 GLN CD C 23.913 -9.515 16.569 1.00 . A A . 103 GLN CD 1 1
4 6736 1 1 105 GLN CG C 23.116 -10.734 17.022 1.00 . A A . 103 GLN CG 1 1
4 6737 1 1 105 GLN H H 23.659 -12.986 19.987 1.00 . A A . 103 GLN H 1 1
4 6738 1 1 105 GLN HA H 22.404 -13.022 17.445 1.00 . A A . 103 GLN HA 1 1
4 6739 1 1 105 GLN HB2 H 24.068 -11.283 18.868 1.00 . A A . 103 GLN HB2 1 1
4 6740 1 1 105 GLN HB3 H 24.984 -11.713 17.424 1.00 . A A . 103 GLN HB3 1 1
4 6741 1 1 105 GLN HE21 H 24.510 -10.349 14.868 1.00 . A A . 103 GLN HE21 1 1
4 6742 1 1 105 GLN HE22 H 25.060 -8.765 15.132 1.00 . A A . 103 GLN HE22 1 1
4 6743 1 1 105 GLN HG2 H 22.754 -11.270 16.155 1.00 . A A . 103 GLN HG2 1 1
4 6744 1 1 105 GLN HG3 H 22.276 -10.411 17.617 1.00 . A A . 103 GLN HG3 1 1
4 6745 1 1 105 GLN N N 23.270 -13.516 19.258 1.00 . A A . 103 GLN N 1 1
4 6746 1 1 105 GLN NE2 N 24.547 -9.546 15.428 1.00 . A A . 103 GLN NE2 1 1
4 6747 1 1 105 GLN O O 23.924 -14.370 15.956 1.00 . A A . 103 GLN O 1 1
4 6748 1 1 105 GLN OE1 O 23.955 -8.506 17.272 1.00 . A A . 103 GLN OE1 1 1
4 6749 1 1 106 ALA C C 25.601 -16.834 17.198 1.00 . A A . 104 ALA C 1 1
4 6750 1 1 106 ALA CA C 26.168 -15.422 17.140 1.00 . A A . 104 ALA CA 1 1
4 6751 1 1 106 ALA CB C 27.511 -15.356 17.853 1.00 . A A . 104 ALA CB 1 1
4 6752 1 1 106 ALA H H 25.434 -14.176 18.654 1.00 . A A . 104 ALA H 1 1
4 6753 1 1 106 ALA HA H 26.297 -15.144 16.116 1.00 . A A . 104 ALA HA 1 1
4 6754 1 1 106 ALA HB1 H 28.269 -15.808 17.237 1.00 . A A . 104 ALA HB1 1 1
4 6755 1 1 106 ALA HB2 H 27.443 -15.883 18.794 1.00 . A A . 104 ALA HB2 1 1
4 6756 1 1 106 ALA HB3 H 27.765 -14.322 18.037 1.00 . A A . 104 ALA HB3 1 1
4 6757 1 1 106 ALA N N 25.268 -14.483 17.747 1.00 . A A . 104 ALA N 1 1
4 6758 1 1 106 ALA O O 25.456 -17.490 16.172 1.00 . A A . 104 ALA O 1 1
4 6759 1 1 107 ALA C C 23.494 -18.781 17.630 1.00 . A A . 105 ALA C 1 1
4 6760 1 1 107 ALA CA C 24.708 -18.632 18.543 1.00 . A A . 105 ALA CA 1 1
4 6761 1 1 107 ALA CB C 24.296 -18.874 19.995 1.00 . A A . 105 ALA CB 1 1
4 6762 1 1 107 ALA H H 25.397 -16.734 19.190 1.00 . A A . 105 ALA H 1 1
4 6763 1 1 107 ALA HA H 25.452 -19.363 18.261 1.00 . A A . 105 ALA HA 1 1
4 6764 1 1 107 ALA HB1 H 25.063 -18.494 20.655 1.00 . A A . 105 ALA HB1 1 1
4 6765 1 1 107 ALA HB2 H 24.172 -19.934 20.162 1.00 . A A . 105 ALA HB2 1 1
4 6766 1 1 107 ALA HB3 H 23.365 -18.366 20.195 1.00 . A A . 105 ALA HB3 1 1
4 6767 1 1 107 ALA N N 25.270 -17.297 18.397 1.00 . A A . 105 ALA N 1 1
4 6768 1 1 107 ALA O O 23.356 -19.771 16.909 1.00 . A A . 105 ALA O 1 1
4 6769 1 1 108 ILE C C 21.782 -17.787 15.362 1.00 . A A . 106 ILE C 1 1
4 6770 1 1 108 ILE CA C 21.425 -17.783 16.834 1.00 . A A . 106 ILE CA 1 1
4 6771 1 1 108 ILE CB C 20.583 -16.554 17.106 1.00 . A A . 106 ILE CB 1 1
4 6772 1 1 108 ILE CD1 C 18.804 -17.355 18.677 1.00 . A A . 106 ILE CD1 1 1
4 6773 1 1 108 ILE CG1 C 20.103 -16.555 18.563 1.00 . A A . 106 ILE CG1 1 1
4 6774 1 1 108 ILE CG2 C 19.377 -16.557 16.173 1.00 . A A . 106 ILE CG2 1 1
4 6775 1 1 108 ILE H H 22.796 -17.014 18.251 1.00 . A A . 106 ILE H 1 1
4 6776 1 1 108 ILE HA H 20.844 -18.650 17.060 1.00 . A A . 106 ILE HA 1 1
4 6777 1 1 108 ILE HB H 21.180 -15.686 16.907 1.00 . A A . 106 ILE HB 1 1
4 6778 1 1 108 ILE HD11 H 17.965 -16.710 18.462 1.00 . A A . 106 ILE HD11 1 1
4 6779 1 1 108 ILE HD12 H 18.709 -17.747 19.679 1.00 . A A . 106 ILE HD12 1 1
4 6780 1 1 108 ILE HD13 H 18.822 -18.172 17.970 1.00 . A A . 106 ILE HD13 1 1
4 6781 1 1 108 ILE HG12 H 20.858 -17.004 19.193 1.00 . A A . 106 ILE HG12 1 1
4 6782 1 1 108 ILE HG13 H 19.926 -15.539 18.884 1.00 . A A . 106 ILE HG13 1 1
4 6783 1 1 108 ILE HG21 H 18.681 -15.793 16.486 1.00 . A A . 106 ILE HG21 1 1
4 6784 1 1 108 ILE HG22 H 18.895 -17.522 16.213 1.00 . A A . 106 ILE HG22 1 1
4 6785 1 1 108 ILE HG23 H 19.704 -16.357 15.164 1.00 . A A . 106 ILE HG23 1 1
4 6786 1 1 108 ILE N N 22.624 -17.777 17.662 1.00 . A A . 106 ILE N 1 1
4 6787 1 1 108 ILE O O 21.228 -18.553 14.592 1.00 . A A . 106 ILE O 1 1
4 6788 1 1 109 ALA C C 23.707 -18.120 13.088 1.00 . A A . 107 ALA C 1 1
4 6789 1 1 109 ALA CA C 23.087 -16.813 13.574 1.00 . A A . 107 ALA CA 1 1
4 6790 1 1 109 ALA CB C 24.085 -15.677 13.404 1.00 . A A . 107 ALA CB 1 1
4 6791 1 1 109 ALA H H 23.092 -16.292 15.629 1.00 . A A . 107 ALA H 1 1
4 6792 1 1 109 ALA HA H 22.213 -16.598 12.977 1.00 . A A . 107 ALA HA 1 1
4 6793 1 1 109 ALA HB1 H 24.711 -15.875 12.550 1.00 . A A . 107 ALA HB1 1 1
4 6794 1 1 109 ALA HB2 H 24.695 -15.603 14.293 1.00 . A A . 107 ALA HB2 1 1
4 6795 1 1 109 ALA HB3 H 23.550 -14.752 13.256 1.00 . A A . 107 ALA HB3 1 1
4 6796 1 1 109 ALA N N 22.692 -16.905 14.971 1.00 . A A . 107 ALA N 1 1
4 6797 1 1 109 ALA O O 23.427 -18.573 11.980 1.00 . A A . 107 ALA O 1 1
4 6798 1 1 110 LEU C C 24.174 -21.080 13.375 1.00 . A A . 108 LEU C 1 1
4 6799 1 1 110 LEU CA C 25.205 -19.969 13.550 1.00 . A A . 108 LEU CA 1 1
4 6800 1 1 110 LEU CB C 26.212 -20.371 14.629 1.00 . A A . 108 LEU CB 1 1
4 6801 1 1 110 LEU CD1 C 28.566 -20.554 13.811 1.00 . A A . 108 LEU CD1 1 1
4 6802 1 1 110 LEU CD2 C 27.500 -22.482 14.985 1.00 . A A . 108 LEU CD2 1 1
4 6803 1 1 110 LEU CG C 27.257 -21.313 14.027 1.00 . A A . 108 LEU CG 1 1
4 6804 1 1 110 LEU H H 24.742 -18.312 14.786 1.00 . A A . 108 LEU H 1 1
4 6805 1 1 110 LEU HA H 25.730 -19.829 12.618 1.00 . A A . 108 LEU HA 1 1
4 6806 1 1 110 LEU HB2 H 26.700 -19.487 15.012 1.00 . A A . 108 LEU HB2 1 1
4 6807 1 1 110 LEU HB3 H 25.696 -20.876 15.433 1.00 . A A . 108 LEU HB3 1 1
4 6808 1 1 110 LEU HD11 H 28.365 -19.632 13.286 1.00 . A A . 108 LEU HD11 1 1
4 6809 1 1 110 LEU HD12 H 29.242 -21.161 13.228 1.00 . A A . 108 LEU HD12 1 1
4 6810 1 1 110 LEU HD13 H 29.016 -20.334 14.769 1.00 . A A . 108 LEU HD13 1 1
4 6811 1 1 110 LEU HD21 H 28.102 -23.231 14.492 1.00 . A A . 108 LEU HD21 1 1
4 6812 1 1 110 LEU HD22 H 26.553 -22.914 15.273 1.00 . A A . 108 LEU HD22 1 1
4 6813 1 1 110 LEU HD23 H 28.016 -22.126 15.864 1.00 . A A . 108 LEU HD23 1 1
4 6814 1 1 110 LEU HG H 26.899 -21.689 13.080 1.00 . A A . 108 LEU HG 1 1
4 6815 1 1 110 LEU N N 24.552 -18.718 13.917 1.00 . A A . 108 LEU N 1 1
4 6816 1 1 110 LEU O O 24.271 -21.891 12.455 1.00 . A A . 108 LEU O 1 1
4 6817 1 1 111 SER C C 21.038 -21.722 13.254 1.00 . A A . 109 SER C 1 1
4 6818 1 1 111 SER CA C 22.149 -22.129 14.212 1.00 . A A . 109 SER CA 1 1
4 6819 1 1 111 SER CB C 21.565 -22.335 15.606 1.00 . A A . 109 SER CB 1 1
4 6820 1 1 111 SER H H 23.171 -20.438 14.986 1.00 . A A . 109 SER H 1 1
4 6821 1 1 111 SER HA H 22.581 -23.053 13.874 1.00 . A A . 109 SER HA 1 1
4 6822 1 1 111 SER HB2 H 22.138 -21.771 16.321 1.00 . A A . 109 SER HB2 1 1
4 6823 1 1 111 SER HB3 H 20.539 -21.990 15.619 1.00 . A A . 109 SER HB3 1 1
4 6824 1 1 111 SER HG H 21.045 -24.191 15.342 1.00 . A A . 109 SER HG 1 1
4 6825 1 1 111 SER N N 23.192 -21.111 14.269 1.00 . A A . 109 SER N 1 1
4 6826 1 1 111 SER O O 20.243 -22.552 12.815 1.00 . A A . 109 SER O 1 1
4 6827 1 1 111 SER OG O 21.622 -23.715 15.943 1.00 . A A . 109 SER OG 1 1
4 6828 1 1 112 LEU C C 20.505 -19.877 10.625 1.00 . A A . 110 LEU C 1 1
4 6829 1 1 112 LEU CA C 19.963 -19.914 12.051 1.00 . A A . 110 LEU CA 1 1
4 6830 1 1 112 LEU CB C 19.543 -18.506 12.526 1.00 . A A . 110 LEU CB 1 1
4 6831 1 1 112 LEU CD1 C 18.980 -17.376 10.351 1.00 . A A . 110 LEU CD1 1 1
4 6832 1 1 112 LEU CD2 C 17.380 -19.029 11.342 1.00 . A A . 110 LEU CD2 1 1
4 6833 1 1 112 LEU CG C 18.409 -17.938 11.655 1.00 . A A . 110 LEU CG 1 1
4 6834 1 1 112 LEU H H 21.648 -19.825 13.339 1.00 . A A . 110 LEU H 1 1
4 6835 1 1 112 LEU HA H 19.106 -20.569 12.084 1.00 . A A . 110 LEU HA 1 1
4 6836 1 1 112 LEU HB2 H 19.201 -18.566 13.551 1.00 . A A . 110 LEU HB2 1 1
4 6837 1 1 112 LEU HB3 H 20.394 -17.843 12.479 1.00 . A A . 110 LEU HB3 1 1
4 6838 1 1 112 LEU HD11 H 18.752 -16.322 10.285 1.00 . A A . 110 LEU HD11 1 1
4 6839 1 1 112 LEU HD12 H 18.540 -17.890 9.511 1.00 . A A . 110 LEU HD12 1 1
4 6840 1 1 112 LEU HD13 H 20.052 -17.510 10.336 1.00 . A A . 110 LEU HD13 1 1
4 6841 1 1 112 LEU HD21 H 17.775 -19.696 10.591 1.00 . A A . 110 LEU HD21 1 1
4 6842 1 1 112 LEU HD22 H 16.474 -18.571 10.973 1.00 . A A . 110 LEU HD22 1 1
4 6843 1 1 112 LEU HD23 H 17.160 -19.586 12.241 1.00 . A A . 110 LEU HD23 1 1
4 6844 1 1 112 LEU HG H 17.923 -17.137 12.197 1.00 . A A . 110 LEU HG 1 1
4 6845 1 1 112 LEU N N 20.985 -20.439 12.947 1.00 . A A . 110 LEU N 1 1
4 6846 1 1 112 LEU O O 19.761 -19.690 9.663 1.00 . A A . 110 LEU O 1 1
4 6847 1 1 113 LEU C C 21.770 -21.037 8.249 1.00 . A A . 111 LEU C 1 1
4 6848 1 1 113 LEU CA C 22.465 -20.067 9.195 1.00 . A A . 111 LEU CA 1 1
4 6849 1 1 113 LEU CB C 23.934 -20.467 9.348 1.00 . A A . 111 LEU CB 1 1
4 6850 1 1 113 LEU CD1 C 26.288 -19.729 8.975 1.00 . A A . 111 LEU CD1 1 1
4 6851 1 1 113 LEU CD2 C 24.632 -19.615 7.106 1.00 . A A . 111 LEU CD2 1 1
4 6852 1 1 113 LEU CG C 24.824 -19.462 8.617 1.00 . A A . 111 LEU CG 1 1
4 6853 1 1 113 LEU H H 22.355 -20.217 11.310 1.00 . A A . 111 LEU H 1 1
4 6854 1 1 113 LEU HA H 22.411 -19.080 8.781 1.00 . A A . 111 LEU HA 1 1
4 6855 1 1 113 LEU HB2 H 24.195 -20.480 10.397 1.00 . A A . 111 LEU HB2 1 1
4 6856 1 1 113 LEU HB3 H 24.086 -21.450 8.929 1.00 . A A . 111 LEU HB3 1 1
4 6857 1 1 113 LEU HD11 H 26.870 -18.835 8.806 1.00 . A A . 111 LEU HD11 1 1
4 6858 1 1 113 LEU HD12 H 26.669 -20.528 8.356 1.00 . A A . 111 LEU HD12 1 1
4 6859 1 1 113 LEU HD13 H 26.358 -20.014 10.014 1.00 . A A . 111 LEU HD13 1 1
4 6860 1 1 113 LEU HD21 H 25.054 -20.554 6.783 1.00 . A A . 111 LEU HD21 1 1
4 6861 1 1 113 LEU HD22 H 25.127 -18.803 6.595 1.00 . A A . 111 LEU HD22 1 1
4 6862 1 1 113 LEU HD23 H 23.577 -19.596 6.873 1.00 . A A . 111 LEU HD23 1 1
4 6863 1 1 113 LEU HG H 24.558 -18.458 8.918 1.00 . A A . 111 LEU HG 1 1
4 6864 1 1 113 LEU N N 21.814 -20.069 10.502 1.00 . A A . 111 LEU N 1 1
4 6865 1 1 113 LEU O O 21.762 -20.844 7.033 1.00 . A A . 111 LEU O 1 1
4 6866 1 1 114 GLU C C 19.015 -22.725 7.897 1.00 . A A . 112 GLU C 1 1
4 6867 1 1 114 GLU CA C 20.485 -23.088 8.041 1.00 . A A . 112 GLU CA 1 1
4 6868 1 1 114 GLU CB C 20.604 -24.453 8.723 1.00 . A A . 112 GLU CB 1 1
4 6869 1 1 114 GLU CD C 22.029 -25.450 6.924 1.00 . A A . 112 GLU CD 1 1
4 6870 1 1 114 GLU CG C 21.966 -25.070 8.400 1.00 . A A . 112 GLU CG 1 1
4 6871 1 1 114 GLU H H 21.235 -22.164 9.796 1.00 . A A . 112 GLU H 1 1
4 6872 1 1 114 GLU HA H 20.925 -23.150 7.064 1.00 . A A . 112 GLU HA 1 1
4 6873 1 1 114 GLU HB2 H 20.506 -24.331 9.792 1.00 . A A . 112 GLU HB2 1 1
4 6874 1 1 114 GLU HB3 H 19.822 -25.105 8.362 1.00 . A A . 112 GLU HB3 1 1
4 6875 1 1 114 GLU HG2 H 22.744 -24.353 8.620 1.00 . A A . 112 GLU HG2 1 1
4 6876 1 1 114 GLU HG3 H 22.111 -25.953 9.003 1.00 . A A . 112 GLU HG3 1 1
4 6877 1 1 114 GLU N N 21.188 -22.077 8.824 1.00 . A A . 112 GLU N 1 1
4 6878 1 1 114 GLU O O 18.631 -21.976 6.998 1.00 . A A . 112 GLU O 1 1
4 6879 1 1 114 GLU OE1 O 21.053 -25.989 6.430 1.00 . A A . 112 GLU OE1 1 1
4 6880 1 1 114 GLU OE2 O 23.051 -25.193 6.309 1.00 . A A . 112 GLU OE2 1 1
4 6881 1 1 115 SER C C 16.070 -23.896 7.763 1.00 . A A . 113 SER C 1 1
4 6882 1 1 115 SER CA C 16.774 -23.002 8.784 1.00 . A A . 113 SER CA 1 1
4 6883 1 1 115 SER CB C 16.532 -21.540 8.432 1.00 . A A . 113 SER CB 1 1
4 6884 1 1 115 SER H H 18.580 -23.842 9.478 1.00 . A A . 113 SER H 1 1
4 6885 1 1 115 SER HA H 16.376 -23.192 9.767 1.00 . A A . 113 SER HA 1 1
4 6886 1 1 115 SER HB2 H 17.323 -20.937 8.845 1.00 . A A . 113 SER HB2 1 1
4 6887 1 1 115 SER HB3 H 16.521 -21.430 7.357 1.00 . A A . 113 SER HB3 1 1
4 6888 1 1 115 SER HG H 14.588 -21.466 8.420 1.00 . A A . 113 SER HG 1 1
4 6889 1 1 115 SER N N 18.205 -23.262 8.795 1.00 . A A . 113 SER N 1 1
4 6890 1 1 115 SER O O 16.309 -23.775 6.562 1.00 . A A . 113 SER O 1 1
4 6891 1 1 115 SER OG O 15.287 -21.123 8.980 1.00 . A A . 113 SER OG 1 1
4 6892 1 1 116 PRO C C 13.332 -24.988 6.570 1.00 . A A . 114 PRO C 1 1
4 6893 1 1 116 PRO CA C 14.473 -25.698 7.293 1.00 . A A . 114 PRO CA 1 1
4 6894 1 1 116 PRO CB C 13.940 -26.787 8.223 1.00 . A A . 114 PRO CB 1 1
4 6895 1 1 116 PRO CD C 14.851 -25.012 9.617 1.00 . A A . 114 PRO CD 1 1
4 6896 1 1 116 PRO CG C 13.827 -26.150 9.570 1.00 . A A . 114 PRO CG 1 1
4 6897 1 1 116 PRO HA H 15.151 -26.136 6.579 1.00 . A A . 114 PRO HA 1 1
4 6898 1 1 116 PRO HB2 H 12.969 -27.124 7.884 1.00 . A A . 114 PRO HB2 1 1
4 6899 1 1 116 PRO HB3 H 14.631 -27.615 8.265 1.00 . A A . 114 PRO HB3 1 1
4 6900 1 1 116 PRO HD2 H 14.406 -24.124 10.047 1.00 . A A . 114 PRO HD2 1 1
4 6901 1 1 116 PRO HD3 H 15.722 -25.310 10.180 1.00 . A A . 114 PRO HD3 1 1
4 6902 1 1 116 PRO HG2 H 12.828 -25.758 9.708 1.00 . A A . 114 PRO HG2 1 1
4 6903 1 1 116 PRO HG3 H 14.052 -26.872 10.339 1.00 . A A . 114 PRO HG3 1 1
4 6904 1 1 116 PRO N N 15.212 -24.783 8.206 1.00 . A A . 114 PRO N 1 1
4 6905 1 1 116 PRO O O 13.151 -23.778 6.712 1.00 . A A . 114 PRO O 1 1
4 6906 1 1 117 LYS C C 10.151 -25.902 5.394 1.00 . A A . 115 LYS C 1 1
4 6907 1 1 117 LYS CA C 11.448 -25.177 5.051 1.00 . A A . 115 LYS CA 1 1
4 6908 1 1 117 LYS CB C 11.712 -25.285 3.547 1.00 . A A . 115 LYS CB 1 1
4 6909 1 1 117 LYS CD C 12.782 -23.112 2.941 1.00 . A A . 115 LYS CD 1 1
4 6910 1 1 117 LYS CE C 14.067 -22.456 2.431 1.00 . A A . 115 LYS CE 1 1
4 6911 1 1 117 LYS CG C 13.035 -24.597 3.209 1.00 . A A . 115 LYS CG 1 1
4 6912 1 1 117 LYS H H 12.758 -26.705 5.715 1.00 . A A . 115 LYS H 1 1
4 6913 1 1 117 LYS HA H 11.347 -24.135 5.313 1.00 . A A . 115 LYS HA 1 1
4 6914 1 1 117 LYS HB2 H 11.763 -26.327 3.265 1.00 . A A . 115 LYS HB2 1 1
4 6915 1 1 117 LYS HB3 H 10.909 -24.805 3.006 1.00 . A A . 115 LYS HB3 1 1
4 6916 1 1 117 LYS HD2 H 12.005 -23.008 2.198 1.00 . A A . 115 LYS HD2 1 1
4 6917 1 1 117 LYS HD3 H 12.473 -22.629 3.856 1.00 . A A . 115 LYS HD3 1 1
4 6918 1 1 117 LYS HE2 H 13.992 -21.384 2.542 1.00 . A A . 115 LYS HE2 1 1
4 6919 1 1 117 LYS HE3 H 14.910 -22.818 3.003 1.00 . A A . 115 LYS HE3 1 1
4 6920 1 1 117 LYS HG2 H 13.718 -24.704 4.039 1.00 . A A . 115 LYS HG2 1 1
4 6921 1 1 117 LYS HG3 H 13.463 -25.052 2.329 1.00 . A A . 115 LYS HG3 1 1
4 6922 1 1 117 LYS HZ1 H 13.697 -23.631 0.753 1.00 . A A . 115 LYS HZ1 1 1
4 6923 1 1 117 LYS HZ2 H 15.266 -22.992 0.814 1.00 . A A . 115 LYS HZ2 1 1
4 6924 1 1 117 LYS HZ3 H 13.958 -21.988 0.405 1.00 . A A . 115 LYS HZ3 1 1
4 6925 1 1 117 LYS N N 12.567 -25.747 5.793 1.00 . A A . 115 LYS N 1 1
4 6926 1 1 117 LYS NZ N 14.261 -22.792 0.992 1.00 . A A . 115 LYS NZ 1 1
4 6927 1 1 117 LYS O O 10.161 -27.081 5.746 1.00 . A A . 115 LYS O 1 1
4 6928 1 1 118 ILE C C 7.117 -26.359 4.324 1.00 . A A . 116 ILE C 1 1
4 6929 1 1 118 ILE CA C 7.735 -25.768 5.586 1.00 . A A . 116 ILE CA 1 1
4 6930 1 1 118 ILE CB C 6.805 -24.702 6.169 1.00 . A A . 116 ILE CB 1 1
4 6931 1 1 118 ILE CD1 C 6.714 -22.454 7.266 1.00 . A A . 116 ILE CD1 1 1
4 6932 1 1 118 ILE CG1 C 7.638 -23.526 6.686 1.00 . A A . 116 ILE CG1 1 1
4 6933 1 1 118 ILE CG2 C 6.000 -25.302 7.322 1.00 . A A . 116 ILE CG2 1 1
4 6934 1 1 118 ILE H H 9.093 -24.251 5.001 1.00 . A A . 116 ILE H 1 1
4 6935 1 1 118 ILE HA H 7.862 -26.554 6.314 1.00 . A A . 116 ILE HA 1 1
4 6936 1 1 118 ILE HB H 6.128 -24.355 5.399 1.00 . A A . 116 ILE HB 1 1
4 6937 1 1 118 ILE HD11 H 6.588 -21.659 6.545 1.00 . A A . 116 ILE HD11 1 1
4 6938 1 1 118 ILE HD12 H 7.148 -22.054 8.169 1.00 . A A . 116 ILE HD12 1 1
4 6939 1 1 118 ILE HD13 H 5.752 -22.889 7.492 1.00 . A A . 116 ILE HD13 1 1
4 6940 1 1 118 ILE HG12 H 8.312 -23.875 7.455 1.00 . A A . 116 ILE HG12 1 1
4 6941 1 1 118 ILE HG13 H 8.208 -23.103 5.872 1.00 . A A . 116 ILE HG13 1 1
4 6942 1 1 118 ILE HG21 H 5.577 -26.246 7.013 1.00 . A A . 116 ILE HG21 1 1
4 6943 1 1 118 ILE HG22 H 5.207 -24.624 7.599 1.00 . A A . 116 ILE HG22 1 1
4 6944 1 1 118 ILE HG23 H 6.650 -25.460 8.170 1.00 . A A . 116 ILE HG23 1 1
4 6945 1 1 118 ILE N N 9.038 -25.186 5.288 1.00 . A A . 116 ILE N 1 1
4 6946 1 1 118 ILE O O 7.780 -26.477 3.294 1.00 . A A . 116 ILE O 1 1
4 6947 1 1 119 GLN C C 3.976 -26.436 2.845 1.00 . A A . 117 GLN C 1 1
4 6948 1 1 119 GLN CA C 5.150 -27.313 3.267 1.00 . A A . 117 GLN CA 1 1
4 6949 1 1 119 GLN CB C 4.646 -28.713 3.621 1.00 . A A . 117 GLN CB 1 1
4 6950 1 1 119 GLN CD C 5.133 -30.757 4.985 1.00 . A A . 117 GLN CD 1 1
4 6951 1 1 119 GLN CG C 5.666 -29.402 4.531 1.00 . A A . 117 GLN CG 1 1
4 6952 1 1 119 GLN H H 5.365 -26.617 5.258 1.00 . A A . 117 GLN H 1 1
4 6953 1 1 119 GLN HA H 5.842 -27.392 2.443 1.00 . A A . 117 GLN HA 1 1
4 6954 1 1 119 GLN HB2 H 3.697 -28.637 4.132 1.00 . A A . 117 GLN HB2 1 1
4 6955 1 1 119 GLN HB3 H 4.524 -29.292 2.717 1.00 . A A . 117 GLN HB3 1 1
4 6956 1 1 119 GLN HE21 H 4.695 -30.136 6.820 1.00 . A A . 117 GLN HE21 1 1
4 6957 1 1 119 GLN HE22 H 4.345 -31.766 6.503 1.00 . A A . 117 GLN HE22 1 1
4 6958 1 1 119 GLN HG2 H 6.590 -29.544 3.990 1.00 . A A . 117 GLN HG2 1 1
4 6959 1 1 119 GLN HG3 H 5.849 -28.783 5.397 1.00 . A A . 117 GLN HG3 1 1
4 6960 1 1 119 GLN N N 5.843 -26.731 4.411 1.00 . A A . 117 GLN N 1 1
4 6961 1 1 119 GLN NE2 N 4.687 -30.898 6.204 1.00 . A A . 117 GLN NE2 1 1
4 6962 1 1 119 GLN O O 2.910 -26.939 2.485 1.00 . A A . 117 GLN O 1 1
4 6963 1 1 119 GLN OE1 O 5.126 -31.714 4.210 1.00 . A A . 117 GLN OE1 1 1
4 6964 1 1 120 ALA C C 2.730 -24.410 1.047 1.00 . A A . 118 ALA C 1 1
4 6965 1 1 120 ALA CA C 3.135 -24.185 2.499 1.00 . A A . 118 ALA CA 1 1
4 6966 1 1 120 ALA CB C 3.628 -22.747 2.675 1.00 . A A . 118 ALA CB 1 1
4 6967 1 1 120 ALA H H 5.051 -24.782 3.177 1.00 . A A . 118 ALA H 1 1
4 6968 1 1 120 ALA HA H 2.273 -24.337 3.129 1.00 . A A . 118 ALA HA 1 1
4 6969 1 1 120 ALA HB1 H 3.816 -22.556 3.721 1.00 . A A . 118 ALA HB1 1 1
4 6970 1 1 120 ALA HB2 H 2.875 -22.061 2.314 1.00 . A A . 118 ALA HB2 1 1
4 6971 1 1 120 ALA HB3 H 4.540 -22.608 2.114 1.00 . A A . 118 ALA HB3 1 1
4 6972 1 1 120 ALA N N 4.181 -25.124 2.886 1.00 . A A . 118 ALA N 1 1
4 6973 1 1 120 ALA O O 2.136 -25.433 0.708 1.00 . A A . 118 ALA O 1 1
4 6974 1 1 121 ASP C C 3.702 -22.720 -2.055 1.00 . A A . 119 ASP C 1 1
4 6975 1 1 121 ASP CA C 2.730 -23.546 -1.220 1.00 . A A . 119 ASP CA 1 1
4 6976 1 1 121 ASP CB C 1.302 -23.053 -1.464 1.00 . A A . 119 ASP CB 1 1
4 6977 1 1 121 ASP CG C 1.059 -22.880 -2.959 1.00 . A A . 119 ASP CG 1 1
4 6978 1 1 121 ASP H H 3.532 -22.657 0.527 1.00 . A A . 119 ASP H 1 1
4 6979 1 1 121 ASP HA H 2.797 -24.580 -1.525 1.00 . A A . 119 ASP HA 1 1
4 6980 1 1 121 ASP HB2 H 0.601 -23.772 -1.067 1.00 . A A . 119 ASP HB2 1 1
4 6981 1 1 121 ASP HB3 H 1.162 -22.104 -0.967 1.00 . A A . 119 ASP HB3 1 1
4 6982 1 1 121 ASP N N 3.059 -23.447 0.197 1.00 . A A . 119 ASP N 1 1
4 6983 1 1 121 ASP O O 4.848 -23.117 -2.267 1.00 . A A . 119 ASP O 1 1
4 6984 1 1 121 ASP OD1 O 1.357 -23.804 -3.699 1.00 . A A . 119 ASP OD1 1 1
4 6985 1 1 121 ASP OD2 O 0.580 -21.825 -3.344 1.00 . A A . 119 ASP OD2 1 1
4 6986 1 1 122 GLY C C 3.205 -19.721 -4.140 1.00 . A A . 120 GLY C 1 1
4 6987 1 1 122 GLY CA C 4.065 -20.687 -3.334 1.00 . A A . 120 GLY CA 1 1
4 6988 1 1 122 GLY H H 2.312 -21.306 -2.320 1.00 . A A . 120 GLY H 1 1
4 6989 1 1 122 GLY HA2 H 4.723 -20.124 -2.687 1.00 . A A . 120 GLY HA2 1 1
4 6990 1 1 122 GLY HA3 H 4.658 -21.283 -4.013 1.00 . A A . 120 GLY HA3 1 1
4 6991 1 1 122 GLY N N 3.234 -21.568 -2.524 1.00 . A A . 120 GLY N 1 1
4 6992 1 1 122 GLY O O 3.280 -19.766 -5.357 1.00 . A A . 120 GLY O 1 1
5 6993 1 1 3 MET C C -16.183 -17.685 38.150 1.00 . A A . 1 MET C 1 1
5 6994 1 1 3 MET CA C -17.177 -16.561 38.420 1.00 . A A . 1 MET CA 1 1
5 6995 1 1 3 MET CB C -16.500 -15.439 39.209 1.00 . A A . 1 MET CB 1 1
5 6996 1 1 3 MET CE C -15.630 -15.405 43.175 1.00 . A A . 1 MET CE 1 1
5 6997 1 1 3 MET CG C -16.741 -15.648 40.706 1.00 . A A . 1 MET CG 1 1
5 6998 1 1 3 MET H H -18.332 -18.072 39.455 1.00 . A A . 1 MET H 1 1
5 6999 1 1 3 MET HA H -17.539 -16.170 37.481 1.00 . A A . 1 MET HA 1 1
5 7000 1 1 3 MET HB2 H -15.438 -15.449 39.010 1.00 . A A . 1 MET HB2 1 1
5 7001 1 1 3 MET HB3 H -16.914 -14.488 38.910 1.00 . A A . 1 MET HB3 1 1
5 7002 1 1 3 MET HE1 H -16.385 -16.180 43.183 1.00 . A A . 1 MET HE1 1 1
5 7003 1 1 3 MET HE2 H -15.768 -14.752 44.025 1.00 . A A . 1 MET HE2 1 1
5 7004 1 1 3 MET HE3 H -14.653 -15.857 43.228 1.00 . A A . 1 MET HE3 1 1
5 7005 1 1 3 MET HG2 H -17.791 -15.515 40.923 1.00 . A A . 1 MET HG2 1 1
5 7006 1 1 3 MET HG3 H -16.440 -16.648 40.983 1.00 . A A . 1 MET HG3 1 1
5 7007 1 1 3 MET N N -18.327 -17.092 39.208 1.00 . A A . 1 MET N 1 1
5 7008 1 1 3 MET O O -15.631 -18.276 39.078 1.00 . A A . 1 MET O 1 1
5 7009 1 1 3 MET SD S -15.772 -14.443 41.649 1.00 . A A . 1 MET SD 1 1
5 7010 1 1 4 THR C C -13.618 -18.484 36.342 1.00 . A A . 2 THR C 1 1
5 7011 1 1 4 THR CA C -15.034 -19.033 36.488 1.00 . A A . 2 THR CA 1 1
5 7012 1 1 4 THR CB C -15.485 -19.655 35.165 1.00 . A A . 2 THR CB 1 1
5 7013 1 1 4 THR CG2 C -16.085 -21.037 35.426 1.00 . A A . 2 THR CG2 1 1
5 7014 1 1 4 THR H H -16.430 -17.476 36.174 1.00 . A A . 2 THR H 1 1
5 7015 1 1 4 THR HA H -15.037 -19.797 37.251 1.00 . A A . 2 THR HA 1 1
5 7016 1 1 4 THR HB H -14.638 -19.751 34.506 1.00 . A A . 2 THR HB 1 1
5 7017 1 1 4 THR HG1 H -17.072 -19.374 34.074 1.00 . A A . 2 THR HG1 1 1
5 7018 1 1 4 THR HG21 H -16.539 -21.410 34.520 1.00 . A A . 2 THR HG21 1 1
5 7019 1 1 4 THR HG22 H -16.836 -20.963 36.199 1.00 . A A . 2 THR HG22 1 1
5 7020 1 1 4 THR HG23 H -15.306 -21.713 35.745 1.00 . A A . 2 THR HG23 1 1
5 7021 1 1 4 THR N N -15.962 -17.977 36.872 1.00 . A A . 2 THR N 1 1
5 7022 1 1 4 THR O O -13.327 -17.369 36.776 1.00 . A A . 2 THR O 1 1
5 7023 1 1 4 THR OG1 O -16.462 -18.816 34.562 1.00 . A A . 2 THR OG1 1 1
5 7024 1 1 5 ALA C C -11.012 -18.837 34.052 1.00 . A A . 3 ALA C 1 1
5 7025 1 1 5 ALA CA C -11.358 -18.855 35.532 1.00 . A A . 3 ALA CA 1 1
5 7026 1 1 5 ALA CB C -10.413 -19.806 36.266 1.00 . A A . 3 ALA CB 1 1
5 7027 1 1 5 ALA H H -13.030 -20.153 35.404 1.00 . A A . 3 ALA H 1 1
5 7028 1 1 5 ALA HA H -11.236 -17.867 35.927 1.00 . A A . 3 ALA HA 1 1
5 7029 1 1 5 ALA HB1 H -10.207 -20.664 35.641 1.00 . A A . 3 ALA HB1 1 1
5 7030 1 1 5 ALA HB2 H -10.876 -20.135 37.185 1.00 . A A . 3 ALA HB2 1 1
5 7031 1 1 5 ALA HB3 H -9.489 -19.295 36.490 1.00 . A A . 3 ALA HB3 1 1
5 7032 1 1 5 ALA N N -12.742 -19.275 35.729 1.00 . A A . 3 ALA N 1 1
5 7033 1 1 5 ALA O O -10.271 -17.974 33.581 1.00 . A A . 3 ALA O 1 1
5 7034 1 1 6 GLU C C -12.279 -19.007 31.122 1.00 . A A . 4 GLU C 1 1
5 7035 1 1 6 GLU CA C -11.317 -19.903 31.897 1.00 . A A . 4 GLU CA 1 1
5 7036 1 1 6 GLU CB C -11.478 -21.356 31.443 1.00 . A A . 4 GLU CB 1 1
5 7037 1 1 6 GLU CD C -9.163 -22.160 31.946 1.00 . A A . 4 GLU CD 1 1
5 7038 1 1 6 GLU CG C -10.633 -22.266 32.337 1.00 . A A . 4 GLU CG 1 1
5 7039 1 1 6 GLU H H -12.138 -20.446 33.774 1.00 . A A . 4 GLU H 1 1
5 7040 1 1 6 GLU HA H -10.306 -19.587 31.691 1.00 . A A . 4 GLU HA 1 1
5 7041 1 1 6 GLU HB2 H -12.516 -21.643 31.516 1.00 . A A . 4 GLU HB2 1 1
5 7042 1 1 6 GLU HB3 H -11.147 -21.454 30.421 1.00 . A A . 4 GLU HB3 1 1
5 7043 1 1 6 GLU HG2 H -10.752 -21.966 33.368 1.00 . A A . 4 GLU HG2 1 1
5 7044 1 1 6 GLU HG3 H -10.961 -23.288 32.220 1.00 . A A . 4 GLU HG3 1 1
5 7045 1 1 6 GLU N N -11.559 -19.797 33.330 1.00 . A A . 4 GLU N 1 1
5 7046 1 1 6 GLU O O -12.245 -17.784 31.259 1.00 . A A . 4 GLU O 1 1
5 7047 1 1 6 GLU OE1 O -8.895 -21.735 30.834 1.00 . A A . 4 GLU OE1 1 1
5 7048 1 1 6 GLU OE2 O -8.327 -22.506 32.764 1.00 . A A . 4 GLU OE2 1 1
5 7049 1 1 7 LEU C C -13.383 -17.760 28.737 1.00 . A A . 5 LEU C 1 1
5 7050 1 1 7 LEU CA C -14.092 -18.859 29.520 1.00 . A A . 5 LEU CA 1 1
5 7051 1 1 7 LEU CB C -15.148 -18.239 30.436 1.00 . A A . 5 LEU CB 1 1
5 7052 1 1 7 LEU CD1 C -16.719 -20.105 29.895 1.00 . A A . 5 LEU CD1 1 1
5 7053 1 1 7 LEU CD2 C -15.142 -20.314 31.820 1.00 . A A . 5 LEU CD2 1 1
5 7054 1 1 7 LEU CG C -16.021 -19.347 31.026 1.00 . A A . 5 LEU CG 1 1
5 7055 1 1 7 LEU H H -13.116 -20.594 30.237 1.00 . A A . 5 LEU H 1 1
5 7056 1 1 7 LEU HA H -14.581 -19.524 28.826 1.00 . A A . 5 LEU HA 1 1
5 7057 1 1 7 LEU HB2 H -14.659 -17.700 31.235 1.00 . A A . 5 LEU HB2 1 1
5 7058 1 1 7 LEU HB3 H -15.767 -17.560 29.868 1.00 . A A . 5 LEU HB3 1 1
5 7059 1 1 7 LEU HD11 H -17.703 -20.411 30.219 1.00 . A A . 5 LEU HD11 1 1
5 7060 1 1 7 LEU HD12 H -16.138 -20.979 29.636 1.00 . A A . 5 LEU HD12 1 1
5 7061 1 1 7 LEU HD13 H -16.808 -19.464 29.031 1.00 . A A . 5 LEU HD13 1 1
5 7062 1 1 7 LEU HD21 H -15.739 -20.812 32.568 1.00 . A A . 5 LEU HD21 1 1
5 7063 1 1 7 LEU HD22 H -14.346 -19.764 32.301 1.00 . A A . 5 LEU HD22 1 1
5 7064 1 1 7 LEU HD23 H -14.718 -21.048 31.150 1.00 . A A . 5 LEU HD23 1 1
5 7065 1 1 7 LEU HG H -16.764 -18.913 31.679 1.00 . A A . 5 LEU HG 1 1
5 7066 1 1 7 LEU N N -13.132 -19.619 30.310 1.00 . A A . 5 LEU N 1 1
5 7067 1 1 7 LEU O O -12.167 -17.600 28.838 1.00 . A A . 5 LEU O 1 1
5 7068 1 1 8 GLN C C -14.643 -14.909 26.786 1.00 . A A . 6 GLN C 1 1
5 7069 1 1 8 GLN CA C -13.573 -15.927 27.161 1.00 . A A . 6 GLN CA 1 1
5 7070 1 1 8 GLN CB C -12.944 -16.503 25.888 1.00 . A A . 6 GLN CB 1 1
5 7071 1 1 8 GLN CD C -10.697 -16.381 24.801 1.00 . A A . 6 GLN CD 1 1
5 7072 1 1 8 GLN CG C -11.860 -15.562 25.349 1.00 . A A . 6 GLN CG 1 1
5 7073 1 1 8 GLN H H -15.111 -17.177 27.913 1.00 . A A . 6 GLN H 1 1
5 7074 1 1 8 GLN HA H -12.809 -15.436 27.742 1.00 . A A . 6 GLN HA 1 1
5 7075 1 1 8 GLN HB2 H -12.504 -17.464 26.111 1.00 . A A . 6 GLN HB2 1 1
5 7076 1 1 8 GLN HB3 H -13.712 -16.627 25.137 1.00 . A A . 6 GLN HB3 1 1
5 7077 1 1 8 GLN HE21 H -9.452 -15.854 26.256 1.00 . A A . 6 GLN HE21 1 1
5 7078 1 1 8 GLN HE22 H -8.804 -16.906 25.092 1.00 . A A . 6 GLN HE22 1 1
5 7079 1 1 8 GLN HG2 H -12.274 -14.955 24.556 1.00 . A A . 6 GLN HG2 1 1
5 7080 1 1 8 GLN HG3 H -11.502 -14.921 26.140 1.00 . A A . 6 GLN HG3 1 1
5 7081 1 1 8 GLN N N -14.148 -17.005 27.957 1.00 . A A . 6 GLN N 1 1
5 7082 1 1 8 GLN NE2 N -9.557 -16.380 25.435 1.00 . A A . 6 GLN NE2 1 1
5 7083 1 1 8 GLN O O -14.822 -14.584 25.611 1.00 . A A . 6 GLN O 1 1
5 7084 1 1 8 GLN OE1 O -10.831 -17.040 23.770 1.00 . A A . 6 GLN OE1 1 1
5 7085 1 1 9 GLN C C -15.801 -12.055 27.273 1.00 . A A . 7 GLN C 1 1
5 7086 1 1 9 GLN CA C -16.405 -13.425 27.554 1.00 . A A . 7 GLN CA 1 1
5 7087 1 1 9 GLN CB C -17.326 -13.339 28.771 1.00 . A A . 7 GLN CB 1 1
5 7088 1 1 9 GLN CD C -17.379 -13.154 31.266 1.00 . A A . 7 GLN CD 1 1
5 7089 1 1 9 GLN CG C -16.487 -13.375 30.049 1.00 . A A . 7 GLN CG 1 1
5 7090 1 1 9 GLN H H -15.168 -14.704 28.706 1.00 . A A . 7 GLN H 1 1
5 7091 1 1 9 GLN HA H -16.987 -13.734 26.698 1.00 . A A . 7 GLN HA 1 1
5 7092 1 1 9 GLN HB2 H -17.886 -12.416 28.733 1.00 . A A . 7 GLN HB2 1 1
5 7093 1 1 9 GLN HB3 H -18.008 -14.176 28.768 1.00 . A A . 7 GLN HB3 1 1
5 7094 1 1 9 GLN HE21 H -15.963 -13.627 32.574 1.00 . A A . 7 GLN HE21 1 1
5 7095 1 1 9 GLN HE22 H -17.462 -13.203 33.249 1.00 . A A . 7 GLN HE22 1 1
5 7096 1 1 9 GLN HG2 H -16.001 -14.336 30.132 1.00 . A A . 7 GLN HG2 1 1
5 7097 1 1 9 GLN HG3 H -15.740 -12.597 30.009 1.00 . A A . 7 GLN HG3 1 1
5 7098 1 1 9 GLN N N -15.354 -14.408 27.790 1.00 . A A . 7 GLN N 1 1
5 7099 1 1 9 GLN NE2 N -16.895 -13.344 32.462 1.00 . A A . 7 GLN NE2 1 1
5 7100 1 1 9 GLN O O -16.520 -11.068 27.115 1.00 . A A . 7 GLN O 1 1
5 7101 1 1 9 GLN OE1 O -18.549 -12.798 31.122 1.00 . A A . 7 GLN OE1 1 1
5 7102 1 1 10 ASP C C -13.462 -10.610 25.474 1.00 . A A . 8 ASP C 1 1
5 7103 1 1 10 ASP CA C -13.779 -10.750 26.957 1.00 . A A . 8 ASP CA 1 1
5 7104 1 1 10 ASP CB C -12.482 -10.707 27.767 1.00 . A A . 8 ASP CB 1 1
5 7105 1 1 10 ASP CG C -12.582 -9.646 28.858 1.00 . A A . 8 ASP CG 1 1
5 7106 1 1 10 ASP H H -13.955 -12.823 27.352 1.00 . A A . 8 ASP H 1 1
5 7107 1 1 10 ASP HA H -14.408 -9.933 27.258 1.00 . A A . 8 ASP HA 1 1
5 7108 1 1 10 ASP HB2 H -12.314 -11.673 28.221 1.00 . A A . 8 ASP HB2 1 1
5 7109 1 1 10 ASP HB3 H -11.657 -10.470 27.112 1.00 . A A . 8 ASP HB3 1 1
5 7110 1 1 10 ASP N N -14.475 -12.004 27.215 1.00 . A A . 8 ASP N 1 1
5 7111 1 1 10 ASP O O -13.192 -9.514 24.983 1.00 . A A . 8 ASP O 1 1
5 7112 1 1 10 ASP OD1 O -13.649 -9.514 29.435 1.00 . A A . 8 ASP OD1 1 1
5 7113 1 1 10 ASP OD2 O -11.589 -8.981 29.103 1.00 . A A . 8 ASP OD2 1 1
5 7114 1 1 11 ASP C C -13.733 -10.477 22.672 1.00 . A A . 9 ASP C 1 1
5 7115 1 1 11 ASP CA C -13.211 -11.740 23.339 1.00 . A A . 9 ASP CA 1 1
5 7116 1 1 11 ASP CB C -13.843 -12.972 22.685 1.00 . A A . 9 ASP CB 1 1
5 7117 1 1 11 ASP CG C -15.327 -12.734 22.423 1.00 . A A . 9 ASP CG 1 1
5 7118 1 1 11 ASP H H -13.716 -12.568 25.225 1.00 . A A . 9 ASP H 1 1
5 7119 1 1 11 ASP HA H -12.152 -11.783 23.200 1.00 . A A . 9 ASP HA 1 1
5 7120 1 1 11 ASP HB2 H -13.344 -13.173 21.748 1.00 . A A . 9 ASP HB2 1 1
5 7121 1 1 11 ASP HB3 H -13.729 -13.822 23.339 1.00 . A A . 9 ASP HB3 1 1
5 7122 1 1 11 ASP N N -13.497 -11.731 24.771 1.00 . A A . 9 ASP N 1 1
5 7123 1 1 11 ASP O O -12.971 -9.696 22.104 1.00 . A A . 9 ASP O 1 1
5 7124 1 1 11 ASP OD1 O -16.088 -12.768 23.374 1.00 . A A . 9 ASP OD1 1 1
5 7125 1 1 11 ASP OD2 O -15.678 -12.519 21.274 1.00 . A A . 9 ASP OD2 1 1
5 7126 1 1 12 ALA C C -14.924 -8.713 20.881 1.00 . A A . 10 ALA C 1 1
5 7127 1 1 12 ALA CA C -15.673 -9.130 22.140 1.00 . A A . 10 ALA CA 1 1
5 7128 1 1 12 ALA CB C -15.686 -7.966 23.130 1.00 . A A . 10 ALA CB 1 1
5 7129 1 1 12 ALA H H -15.578 -10.960 23.206 1.00 . A A . 10 ALA H 1 1
5 7130 1 1 12 ALA HA H -16.690 -9.380 21.880 1.00 . A A . 10 ALA HA 1 1
5 7131 1 1 12 ALA HB1 H -15.938 -8.334 24.114 1.00 . A A . 10 ALA HB1 1 1
5 7132 1 1 12 ALA HB2 H -16.420 -7.238 22.819 1.00 . A A . 10 ALA HB2 1 1
5 7133 1 1 12 ALA HB3 H -14.710 -7.506 23.156 1.00 . A A . 10 ALA HB3 1 1
5 7134 1 1 12 ALA N N -15.037 -10.294 22.743 1.00 . A A . 10 ALA N 1 1
5 7135 1 1 12 ALA O O -13.896 -8.039 20.954 1.00 . A A . 10 ALA O 1 1
5 7136 1 1 13 ALA C C -15.674 -7.838 17.643 1.00 . A A . 11 ALA C 1 1
5 7137 1 1 13 ALA CA C -14.796 -8.776 18.467 1.00 . A A . 11 ALA CA 1 1
5 7138 1 1 13 ALA CB C -14.507 -10.044 17.664 1.00 . A A . 11 ALA CB 1 1
5 7139 1 1 13 ALA H H -16.260 -9.655 19.724 1.00 . A A . 11 ALA H 1 1
5 7140 1 1 13 ALA HA H -13.863 -8.279 18.682 1.00 . A A . 11 ALA HA 1 1
5 7141 1 1 13 ALA HB1 H -14.640 -9.843 16.611 1.00 . A A . 11 ALA HB1 1 1
5 7142 1 1 13 ALA HB2 H -15.186 -10.827 17.971 1.00 . A A . 11 ALA HB2 1 1
5 7143 1 1 13 ALA HB3 H -13.490 -10.360 17.844 1.00 . A A . 11 ALA HB3 1 1
5 7144 1 1 13 ALA N N -15.440 -9.117 19.727 1.00 . A A . 11 ALA N 1 1
5 7145 1 1 13 ALA O O -16.802 -8.178 17.288 1.00 . A A . 11 ALA O 1 1
5 7146 1 1 14 GLY C C -15.428 -5.698 15.103 1.00 . A A . 12 GLY C 1 1
5 7147 1 1 14 GLY CA C -15.879 -5.675 16.558 1.00 . A A . 12 GLY CA 1 1
5 7148 1 1 14 GLY H H -14.238 -6.444 17.654 1.00 . A A . 12 GLY H 1 1
5 7149 1 1 14 GLY HA2 H -16.935 -5.900 16.607 1.00 . A A . 12 GLY HA2 1 1
5 7150 1 1 14 GLY HA3 H -15.706 -4.691 16.966 1.00 . A A . 12 GLY HA3 1 1
5 7151 1 1 14 GLY N N -15.142 -6.658 17.343 1.00 . A A . 12 GLY N 1 1
5 7152 1 1 14 GLY O O -14.233 -5.624 14.812 1.00 . A A . 12 GLY O 1 1
5 7153 1 1 15 ALA C C -16.399 -4.491 12.123 1.00 . A A . 13 ALA C 1 1
5 7154 1 1 15 ALA CA C -16.076 -5.834 12.769 1.00 . A A . 13 ALA CA 1 1
5 7155 1 1 15 ALA CB C -16.880 -6.938 12.084 1.00 . A A . 13 ALA CB 1 1
5 7156 1 1 15 ALA H H -17.323 -5.858 14.482 1.00 . A A . 13 ALA H 1 1
5 7157 1 1 15 ALA HA H -15.023 -6.040 12.645 1.00 . A A . 13 ALA HA 1 1
5 7158 1 1 15 ALA HB1 H -17.168 -7.680 12.814 1.00 . A A . 13 ALA HB1 1 1
5 7159 1 1 15 ALA HB2 H -16.277 -7.402 11.319 1.00 . A A . 13 ALA HB2 1 1
5 7160 1 1 15 ALA HB3 H -17.766 -6.513 11.635 1.00 . A A . 13 ALA HB3 1 1
5 7161 1 1 15 ALA N N -16.388 -5.802 14.193 1.00 . A A . 13 ALA N 1 1
5 7162 1 1 15 ALA O O -16.610 -3.494 12.813 1.00 . A A . 13 ALA O 1 1
5 7163 1 1 16 ALA C C -18.190 -2.829 10.320 1.00 . A A . 14 ALA C 1 1
5 7164 1 1 16 ALA CA C -16.744 -3.246 10.071 1.00 . A A . 14 ALA CA 1 1
5 7165 1 1 16 ALA CB C -16.519 -3.454 8.573 1.00 . A A . 14 ALA CB 1 1
5 7166 1 1 16 ALA H H -16.267 -5.300 10.296 1.00 . A A . 14 ALA H 1 1
5 7167 1 1 16 ALA HA H -16.087 -2.464 10.418 1.00 . A A . 14 ALA HA 1 1
5 7168 1 1 16 ALA HB1 H -17.093 -2.726 8.019 1.00 . A A . 14 ALA HB1 1 1
5 7169 1 1 16 ALA HB2 H -16.835 -4.449 8.295 1.00 . A A . 14 ALA HB2 1 1
5 7170 1 1 16 ALA HB3 H -15.470 -3.332 8.345 1.00 . A A . 14 ALA HB3 1 1
5 7171 1 1 16 ALA N N -16.440 -4.473 10.795 1.00 . A A . 14 ALA N 1 1
5 7172 1 1 16 ALA O O -19.043 -2.957 9.443 1.00 . A A . 14 ALA O 1 1
5 7173 1 1 17 ASP C C -20.595 -1.503 10.655 1.00 . A A . 15 ASP C 1 1
5 7174 1 1 17 ASP CA C -19.799 -1.902 11.893 1.00 . A A . 15 ASP CA 1 1
5 7175 1 1 17 ASP CB C -19.721 -0.716 12.856 1.00 . A A . 15 ASP CB 1 1
5 7176 1 1 17 ASP CG C -19.361 -1.203 14.255 1.00 . A A . 15 ASP CG 1 1
5 7177 1 1 17 ASP H H -17.731 -2.261 12.183 1.00 . A A . 15 ASP H 1 1
5 7178 1 1 17 ASP HA H -20.305 -2.717 12.387 1.00 . A A . 15 ASP HA 1 1
5 7179 1 1 17 ASP HB2 H -18.965 -0.025 12.512 1.00 . A A . 15 ASP HB2 1 1
5 7180 1 1 17 ASP HB3 H -20.677 -0.217 12.887 1.00 . A A . 15 ASP HB3 1 1
5 7181 1 1 17 ASP N N -18.454 -2.335 11.526 1.00 . A A . 15 ASP N 1 1
5 7182 1 1 17 ASP O O -21.467 -2.243 10.200 1.00 . A A . 15 ASP O 1 1
5 7183 1 1 17 ASP OD1 O -18.190 -1.448 14.493 1.00 . A A . 15 ASP OD1 1 1
5 7184 1 1 17 ASP OD2 O -20.262 -1.325 15.069 1.00 . A A . 15 ASP OD2 1 1
5 7185 1 1 18 GLY C C -21.257 1.652 9.027 1.00 . A A . 16 GLY C 1 1
5 7186 1 1 18 GLY CA C -20.987 0.155 8.927 1.00 . A A . 16 GLY CA 1 1
5 7187 1 1 18 GLY H H -19.589 0.222 10.516 1.00 . A A . 16 GLY H 1 1
5 7188 1 1 18 GLY HA2 H -20.382 -0.041 8.055 1.00 . A A . 16 GLY HA2 1 1
5 7189 1 1 18 GLY HA3 H -21.927 -0.366 8.830 1.00 . A A . 16 GLY HA3 1 1
5 7190 1 1 18 GLY N N -20.291 -0.329 10.113 1.00 . A A . 16 GLY N 1 1
5 7191 1 1 18 GLY O O -21.683 2.282 8.059 1.00 . A A . 16 GLY O 1 1
5 7192 1 1 19 HIS C C -20.055 4.445 9.844 1.00 . A A . 17 HIS C 1 1
5 7193 1 1 19 HIS CA C -21.219 3.642 10.413 1.00 . A A . 17 HIS CA 1 1
5 7194 1 1 19 HIS CB C -21.361 3.933 11.909 1.00 . A A . 17 HIS CB 1 1
5 7195 1 1 19 HIS CD2 C -19.147 4.689 13.107 1.00 . A A . 17 HIS CD2 1 1
5 7196 1 1 19 HIS CE1 C -18.256 2.733 13.387 1.00 . A A . 17 HIS CE1 1 1
5 7197 1 1 19 HIS CG C -20.024 3.773 12.579 1.00 . A A . 17 HIS CG 1 1
5 7198 1 1 19 HIS H H -20.664 1.666 10.938 1.00 . A A . 17 HIS H 1 1
5 7199 1 1 19 HIS HA H -22.129 3.938 9.913 1.00 . A A . 17 HIS HA 1 1
5 7200 1 1 19 HIS HB2 H -21.714 4.944 12.048 1.00 . A A . 17 HIS HB2 1 1
5 7201 1 1 19 HIS HB3 H -22.065 3.242 12.346 1.00 . A A . 17 HIS HB3 1 1
5 7202 1 1 19 HIS HD2 H -19.300 5.758 13.124 1.00 . A A . 17 HIS HD2 1 1
5 7203 1 1 19 HIS HE1 H -17.573 1.942 13.659 1.00 . A A . 17 HIS HE1 1 1
5 7204 1 1 19 HIS HE2 H -17.249 4.431 14.050 1.00 . A A . 17 HIS HE2 1 1
5 7205 1 1 19 HIS N N -21.004 2.216 10.202 1.00 . A A . 17 HIS N 1 1
5 7206 1 1 19 HIS ND1 N -19.435 2.534 12.769 1.00 . A A . 17 HIS ND1 1 1
5 7207 1 1 19 HIS NE2 N -18.032 4.030 13.616 1.00 . A A . 17 HIS NE2 1 1
5 7208 1 1 19 HIS O O -18.924 3.963 9.790 1.00 . A A . 17 HIS O 1 1
5 7209 1 1 20 GLY C C -19.824 7.272 7.628 1.00 . A A . 18 GLY C 1 1
5 7210 1 1 20 GLY CA C -19.305 6.530 8.854 1.00 . A A . 18 GLY CA 1 1
5 7211 1 1 20 GLY H H -21.258 6.005 9.487 1.00 . A A . 18 GLY H 1 1
5 7212 1 1 20 GLY HA2 H -18.993 7.248 9.600 1.00 . A A . 18 GLY HA2 1 1
5 7213 1 1 20 GLY HA3 H -18.458 5.925 8.567 1.00 . A A . 18 GLY HA3 1 1
5 7214 1 1 20 GLY N N -20.339 5.672 9.419 1.00 . A A . 18 GLY N 1 1
5 7215 1 1 20 GLY O O -20.262 6.655 6.657 1.00 . A A . 18 GLY O 1 1
5 7216 1 1 21 SER C C -19.122 9.639 5.558 1.00 . A A . 19 SER C 1 1
5 7217 1 1 21 SER CA C -20.241 9.417 6.569 1.00 . A A . 19 SER CA 1 1
5 7218 1 1 21 SER CB C -20.737 10.767 7.087 1.00 . A A . 19 SER CB 1 1
5 7219 1 1 21 SER H H -19.411 9.035 8.481 1.00 . A A . 19 SER H 1 1
5 7220 1 1 21 SER HA H -21.060 8.908 6.081 1.00 . A A . 19 SER HA 1 1
5 7221 1 1 21 SER HB2 H -21.179 10.640 8.062 1.00 . A A . 19 SER HB2 1 1
5 7222 1 1 21 SER HB3 H -19.902 11.452 7.159 1.00 . A A . 19 SER HB3 1 1
5 7223 1 1 21 SER HG H -21.945 12.169 6.485 1.00 . A A . 19 SER HG 1 1
5 7224 1 1 21 SER N N -19.771 8.598 7.681 1.00 . A A . 19 SER N 1 1
5 7225 1 1 21 SER O O -17.989 9.205 5.768 1.00 . A A . 19 SER O 1 1
5 7226 1 1 21 SER OG O -21.715 11.283 6.194 1.00 . A A . 19 SER OG 1 1
5 7227 1 1 22 SER C C -18.788 11.902 2.712 1.00 . A A . 20 SER C 1 1
5 7228 1 1 22 SER CA C -18.461 10.594 3.425 1.00 . A A . 20 SER CA 1 1
5 7229 1 1 22 SER CB C -18.436 9.451 2.411 1.00 . A A . 20 SER CB 1 1
5 7230 1 1 22 SER H H -20.367 10.640 4.351 1.00 . A A . 20 SER H 1 1
5 7231 1 1 22 SER HA H -17.487 10.678 3.882 1.00 . A A . 20 SER HA 1 1
5 7232 1 1 22 SER HB2 H -17.718 8.710 2.718 1.00 . A A . 20 SER HB2 1 1
5 7233 1 1 22 SER HB3 H -19.416 8.999 2.357 1.00 . A A . 20 SER HB3 1 1
5 7234 1 1 22 SER HG H -17.340 9.431 0.804 1.00 . A A . 20 SER HG 1 1
5 7235 1 1 22 SER N N -19.447 10.319 4.463 1.00 . A A . 20 SER N 1 1
5 7236 1 1 22 SER O O -19.798 12.005 2.016 1.00 . A A . 20 SER O 1 1
5 7237 1 1 22 SER OG O -18.065 9.964 1.138 1.00 . A A . 20 SER OG 1 1
5 7238 1 1 23 CYS C C -16.901 14.638 1.493 1.00 . A A . 21 CYS C 1 1
5 7239 1 1 23 CYS CA C -18.144 14.196 2.258 1.00 . A A . 21 CYS CA 1 1
5 7240 1 1 23 CYS CB C -18.490 15.239 3.322 1.00 . A A . 21 CYS CB 1 1
5 7241 1 1 23 CYS H H -17.142 12.765 3.456 1.00 . A A . 21 CYS H 1 1
5 7242 1 1 23 CYS HA H -18.970 14.116 1.569 1.00 . A A . 21 CYS HA 1 1
5 7243 1 1 23 CYS HB2 H -18.625 14.750 4.275 1.00 . A A . 21 CYS HB2 1 1
5 7244 1 1 23 CYS HB3 H -17.689 15.959 3.397 1.00 . A A . 21 CYS HB3 1 1
5 7245 1 1 23 CYS HG H -20.562 15.468 2.360 1.00 . A A . 21 CYS HG 1 1
5 7246 1 1 23 CYS N N -17.930 12.900 2.890 1.00 . A A . 21 CYS N 1 1
5 7247 1 1 23 CYS O O -15.773 14.363 1.904 1.00 . A A . 21 CYS O 1 1
5 7248 1 1 23 CYS SG S -20.020 16.086 2.857 1.00 . A A . 21 CYS SG 1 1
5 7249 1 1 24 GLN C C -14.955 16.487 0.418 1.00 . A A . 22 GLN C 1 1
5 7250 1 1 24 GLN CA C -16.013 15.811 -0.446 1.00 . A A . 22 GLN CA 1 1
5 7251 1 1 24 GLN CB C -16.533 16.803 -1.487 1.00 . A A . 22 GLN CB 1 1
5 7252 1 1 24 GLN CD C -16.996 17.118 -3.928 1.00 . A A . 22 GLN CD 1 1
5 7253 1 1 24 GLN CG C -16.674 16.100 -2.839 1.00 . A A . 22 GLN CG 1 1
5 7254 1 1 24 GLN H H -18.039 15.517 0.102 1.00 . A A . 22 GLN H 1 1
5 7255 1 1 24 GLN HA H -15.565 14.973 -0.958 1.00 . A A . 22 GLN HA 1 1
5 7256 1 1 24 GLN HB2 H -17.496 17.181 -1.175 1.00 . A A . 22 GLN HB2 1 1
5 7257 1 1 24 GLN HB3 H -15.838 17.624 -1.581 1.00 . A A . 22 GLN HB3 1 1
5 7258 1 1 24 GLN HE21 H -18.618 16.159 -4.549 1.00 . A A . 22 GLN HE21 1 1
5 7259 1 1 24 GLN HE22 H -18.257 17.590 -5.386 1.00 . A A . 22 GLN HE22 1 1
5 7260 1 1 24 GLN HG2 H -15.748 15.597 -3.080 1.00 . A A . 22 GLN HG2 1 1
5 7261 1 1 24 GLN HG3 H -17.472 15.373 -2.784 1.00 . A A . 22 GLN HG3 1 1
5 7262 1 1 24 GLN N N -17.118 15.328 0.377 1.00 . A A . 22 GLN N 1 1
5 7263 1 1 24 GLN NE2 N -18.044 16.941 -4.684 1.00 . A A . 22 GLN NE2 1 1
5 7264 1 1 24 GLN O O -13.850 16.770 -0.046 1.00 . A A . 22 GLN O 1 1
5 7265 1 1 24 GLN OE1 O -16.272 18.100 -4.094 1.00 . A A . 22 GLN OE1 1 1
5 7266 1 1 25 MET C C -13.181 16.512 2.877 1.00 . A A . 23 MET C 1 1
5 7267 1 1 25 MET CA C -14.377 17.402 2.591 1.00 . A A . 23 MET CA 1 1
5 7268 1 1 25 MET CB C -15.086 17.731 3.905 1.00 . A A . 23 MET CB 1 1
5 7269 1 1 25 MET CE C -16.814 19.393 1.091 1.00 . A A . 23 MET CE 1 1
5 7270 1 1 25 MET CG C -16.139 18.813 3.659 1.00 . A A . 23 MET CG 1 1
5 7271 1 1 25 MET H H -16.199 16.505 1.985 1.00 . A A . 23 MET H 1 1
5 7272 1 1 25 MET HA H -14.031 18.310 2.147 1.00 . A A . 23 MET HA 1 1
5 7273 1 1 25 MET HB2 H -15.563 16.841 4.288 1.00 . A A . 23 MET HB2 1 1
5 7274 1 1 25 MET HB3 H -14.363 18.089 4.622 1.00 . A A . 23 MET HB3 1 1
5 7275 1 1 25 MET HE1 H -15.738 19.380 0.988 1.00 . A A . 23 MET HE1 1 1
5 7276 1 1 25 MET HE2 H -17.146 20.390 1.345 1.00 . A A . 23 MET HE2 1 1
5 7277 1 1 25 MET HE3 H -17.265 19.094 0.158 1.00 . A A . 23 MET HE3 1 1
5 7278 1 1 25 MET HG2 H -16.670 19.014 4.578 1.00 . A A . 23 MET HG2 1 1
5 7279 1 1 25 MET HG3 H -15.654 19.716 3.317 1.00 . A A . 23 MET HG3 1 1
5 7280 1 1 25 MET N N -15.303 16.750 1.672 1.00 . A A . 23 MET N 1 1
5 7281 1 1 25 MET O O -12.034 16.953 2.829 1.00 . A A . 23 MET O 1 1
5 7282 1 1 25 MET SD S -17.307 18.243 2.399 1.00 . A A . 23 MET SD 1 1
5 7283 1 1 26 LEU C C -11.497 14.090 2.310 1.00 . A A . 24 LEU C 1 1
5 7284 1 1 26 LEU CA C -12.421 14.298 3.499 1.00 . A A . 24 LEU CA 1 1
5 7285 1 1 26 LEU CB C -13.046 12.963 3.913 1.00 . A A . 24 LEU CB 1 1
5 7286 1 1 26 LEU CD1 C -15.323 13.239 4.905 1.00 . A A . 24 LEU CD1 1 1
5 7287 1 1 26 LEU CD2 C -13.574 11.955 6.139 1.00 . A A . 24 LEU CD2 1 1
5 7288 1 1 26 LEU CG C -13.828 13.149 5.215 1.00 . A A . 24 LEU CG 1 1
5 7289 1 1 26 LEU H H -14.403 14.989 3.212 1.00 . A A . 24 LEU H 1 1
5 7290 1 1 26 LEU HA H -11.845 14.674 4.316 1.00 . A A . 24 LEU HA 1 1
5 7291 1 1 26 LEU HB2 H -13.714 12.624 3.134 1.00 . A A . 24 LEU HB2 1 1
5 7292 1 1 26 LEU HB3 H -12.267 12.232 4.065 1.00 . A A . 24 LEU HB3 1 1
5 7293 1 1 26 LEU HD11 H -15.495 14.029 4.189 1.00 . A A . 24 LEU HD11 1 1
5 7294 1 1 26 LEU HD12 H -15.867 13.452 5.813 1.00 . A A . 24 LEU HD12 1 1
5 7295 1 1 26 LEU HD13 H -15.662 12.300 4.494 1.00 . A A . 24 LEU HD13 1 1
5 7296 1 1 26 LEU HD21 H -14.405 11.844 6.821 1.00 . A A . 24 LEU HD21 1 1
5 7297 1 1 26 LEU HD22 H -12.667 12.122 6.702 1.00 . A A . 24 LEU HD22 1 1
5 7298 1 1 26 LEU HD23 H -13.471 11.057 5.549 1.00 . A A . 24 LEU HD23 1 1
5 7299 1 1 26 LEU HG H -13.507 14.059 5.701 1.00 . A A . 24 LEU HG 1 1
5 7300 1 1 26 LEU N N -13.467 15.263 3.187 1.00 . A A . 24 LEU N 1 1
5 7301 1 1 26 LEU O O -10.273 14.135 2.441 1.00 . A A . 24 LEU O 1 1
5 7302 1 1 27 LEU C C -10.504 14.903 -0.390 1.00 . A A . 25 LEU C 1 1
5 7303 1 1 27 LEU CA C -11.319 13.658 -0.064 1.00 . A A . 25 LEU CA 1 1
5 7304 1 1 27 LEU CB C -12.250 13.335 -1.239 1.00 . A A . 25 LEU CB 1 1
5 7305 1 1 27 LEU CD1 C -12.208 11.009 -0.296 1.00 . A A . 25 LEU CD1 1 1
5 7306 1 1 27 LEU CD2 C -14.222 12.447 0.041 1.00 . A A . 25 LEU CD2 1 1
5 7307 1 1 27 LEU CG C -13.090 12.088 -0.928 1.00 . A A . 25 LEU CG 1 1
5 7308 1 1 27 LEU H H -13.065 13.852 1.126 1.00 . A A . 25 LEU H 1 1
5 7309 1 1 27 LEU HA H -10.641 12.832 0.086 1.00 . A A . 25 LEU HA 1 1
5 7310 1 1 27 LEU HB2 H -12.905 14.174 -1.419 1.00 . A A . 25 LEU HB2 1 1
5 7311 1 1 27 LEU HB3 H -11.656 13.150 -2.122 1.00 . A A . 25 LEU HB3 1 1
5 7312 1 1 27 LEU HD11 H -12.017 11.261 0.737 1.00 . A A . 25 LEU HD11 1 1
5 7313 1 1 27 LEU HD12 H -11.273 10.948 -0.831 1.00 . A A . 25 LEU HD12 1 1
5 7314 1 1 27 LEU HD13 H -12.713 10.056 -0.346 1.00 . A A . 25 LEU HD13 1 1
5 7315 1 1 27 LEU HD21 H -13.996 12.052 1.020 1.00 . A A . 25 LEU HD21 1 1
5 7316 1 1 27 LEU HD22 H -15.147 12.020 -0.315 1.00 . A A . 25 LEU HD22 1 1
5 7317 1 1 27 LEU HD23 H -14.322 13.520 0.100 1.00 . A A . 25 LEU HD23 1 1
5 7318 1 1 27 LEU HG H -13.513 11.706 -1.847 1.00 . A A . 25 LEU HG 1 1
5 7319 1 1 27 LEU N N -12.092 13.868 1.157 1.00 . A A . 25 LEU N 1 1
5 7320 1 1 27 LEU O O -9.289 14.830 -0.579 1.00 . A A . 25 LEU O 1 1
5 7321 1 1 28 ASN C C -9.321 17.498 0.205 1.00 . A A . 26 ASN C 1 1
5 7322 1 1 28 ASN CA C -10.490 17.301 -0.748 1.00 . A A . 26 ASN CA 1 1
5 7323 1 1 28 ASN CB C -11.462 18.475 -0.628 1.00 . A A . 26 ASN CB 1 1
5 7324 1 1 28 ASN CG C -10.866 19.714 -1.285 1.00 . A A . 26 ASN CG 1 1
5 7325 1 1 28 ASN H H -12.141 16.055 -0.287 1.00 . A A . 26 ASN H 1 1
5 7326 1 1 28 ASN HA H -10.114 17.260 -1.749 1.00 . A A . 26 ASN HA 1 1
5 7327 1 1 28 ASN HB2 H -12.391 18.221 -1.116 1.00 . A A . 26 ASN HB2 1 1
5 7328 1 1 28 ASN HB3 H -11.650 18.679 0.416 1.00 . A A . 26 ASN HB3 1 1
5 7329 1 1 28 ASN HD21 H -9.271 18.758 -1.979 1.00 . A A . 26 ASN HD21 1 1
5 7330 1 1 28 ASN HD22 H -9.343 20.413 -2.349 1.00 . A A . 26 ASN HD22 1 1
5 7331 1 1 28 ASN N N -11.174 16.050 -0.450 1.00 . A A . 26 ASN N 1 1
5 7332 1 1 28 ASN ND2 N -9.732 19.621 -1.924 1.00 . A A . 26 ASN ND2 1 1
5 7333 1 1 28 ASN O O -8.211 17.836 -0.204 1.00 . A A . 26 ASN O 1 1
5 7334 1 1 28 ASN OD1 O -11.448 20.797 -1.213 1.00 . A A . 26 ASN OD1 1 1
5 7335 1 1 29 GLN C C -7.381 16.490 2.172 1.00 . A A . 27 GLN C 1 1
5 7336 1 1 29 GLN CA C -8.558 17.397 2.501 1.00 . A A . 27 GLN CA 1 1
5 7337 1 1 29 GLN CB C -9.127 17.020 3.871 1.00 . A A . 27 GLN CB 1 1
5 7338 1 1 29 GLN CD C -7.939 18.900 5.021 1.00 . A A . 27 GLN CD 1 1
5 7339 1 1 29 GLN CG C -9.301 18.279 4.724 1.00 . A A . 27 GLN CG 1 1
5 7340 1 1 29 GLN H H -10.488 16.985 1.726 1.00 . A A . 27 GLN H 1 1
5 7341 1 1 29 GLN HA H -8.218 18.422 2.531 1.00 . A A . 27 GLN HA 1 1
5 7342 1 1 29 GLN HB2 H -10.084 16.537 3.743 1.00 . A A . 27 GLN HB2 1 1
5 7343 1 1 29 GLN HB3 H -8.450 16.343 4.369 1.00 . A A . 27 GLN HB3 1 1
5 7344 1 1 29 GLN HE21 H -8.207 20.438 3.793 1.00 . A A . 27 GLN HE21 1 1
5 7345 1 1 29 GLN HE22 H -6.721 20.415 4.612 1.00 . A A . 27 GLN HE22 1 1
5 7346 1 1 29 GLN HG2 H -9.911 18.992 4.188 1.00 . A A . 27 GLN HG2 1 1
5 7347 1 1 29 GLN HG3 H -9.786 18.018 5.651 1.00 . A A . 27 GLN HG3 1 1
5 7348 1 1 29 GLN N N -9.586 17.264 1.477 1.00 . A A . 27 GLN N 1 1
5 7349 1 1 29 GLN NE2 N -7.594 20.010 4.426 1.00 . A A . 27 GLN NE2 1 1
5 7350 1 1 29 GLN O O -6.252 16.951 2.004 1.00 . A A . 27 GLN O 1 1
5 7351 1 1 29 GLN OE1 O -7.171 18.363 5.818 1.00 . A A . 27 GLN OE1 1 1
5 7352 1 1 30 LEU C C -5.751 14.756 0.611 1.00 . A A . 28 LEU C 1 1
5 7353 1 1 30 LEU CA C -6.617 14.230 1.749 1.00 . A A . 28 LEU CA 1 1
5 7354 1 1 30 LEU CB C -7.256 12.905 1.333 1.00 . A A . 28 LEU CB 1 1
5 7355 1 1 30 LEU CD1 C -5.999 11.424 2.898 1.00 . A A . 28 LEU CD1 1 1
5 7356 1 1 30 LEU CD2 C -6.727 10.561 0.667 1.00 . A A . 28 LEU CD2 1 1
5 7357 1 1 30 LEU CG C -6.219 11.788 1.428 1.00 . A A . 28 LEU CG 1 1
5 7358 1 1 30 LEU H H -8.578 14.887 2.203 1.00 . A A . 28 LEU H 1 1
5 7359 1 1 30 LEU HA H -6.001 14.066 2.622 1.00 . A A . 28 LEU HA 1 1
5 7360 1 1 30 LEU HB2 H -8.086 12.684 1.988 1.00 . A A . 28 LEU HB2 1 1
5 7361 1 1 30 LEU HB3 H -7.610 12.978 0.316 1.00 . A A . 28 LEU HB3 1 1
5 7362 1 1 30 LEU HD11 H -4.947 11.496 3.134 1.00 . A A . 28 LEU HD11 1 1
5 7363 1 1 30 LEU HD12 H -6.337 10.413 3.072 1.00 . A A . 28 LEU HD12 1 1
5 7364 1 1 30 LEU HD13 H -6.556 12.103 3.527 1.00 . A A . 28 LEU HD13 1 1
5 7365 1 1 30 LEU HD21 H -6.718 9.703 1.322 1.00 . A A . 28 LEU HD21 1 1
5 7366 1 1 30 LEU HD22 H -6.088 10.372 -0.180 1.00 . A A . 28 LEU HD22 1 1
5 7367 1 1 30 LEU HD23 H -7.736 10.740 0.323 1.00 . A A . 28 LEU HD23 1 1
5 7368 1 1 30 LEU HG H -5.288 12.123 0.996 1.00 . A A . 28 LEU HG 1 1
5 7369 1 1 30 LEU N N -7.658 15.196 2.069 1.00 . A A . 28 LEU N 1 1
5 7370 1 1 30 LEU O O -4.530 14.839 0.733 1.00 . A A . 28 LEU O 1 1
5 7371 1 1 31 ARG C C -4.978 16.946 -1.293 1.00 . A A . 29 ARG C 1 1
5 7372 1 1 31 ARG CA C -5.676 15.637 -1.649 1.00 . A A . 29 ARG CA 1 1
5 7373 1 1 31 ARG CB C -6.653 15.872 -2.806 1.00 . A A . 29 ARG CB 1 1
5 7374 1 1 31 ARG CD C -6.868 16.968 -5.049 1.00 . A A . 29 ARG CD 1 1
5 7375 1 1 31 ARG CG C -6.118 16.982 -3.715 1.00 . A A . 29 ARG CG 1 1
5 7376 1 1 31 ARG CZ C -5.588 18.729 -6.129 1.00 . A A . 29 ARG CZ 1 1
5 7377 1 1 31 ARG H H -7.370 15.030 -0.531 1.00 . A A . 29 ARG H 1 1
5 7378 1 1 31 ARG HA H -4.936 14.915 -1.958 1.00 . A A . 29 ARG HA 1 1
5 7379 1 1 31 ARG HB2 H -6.762 14.959 -3.373 1.00 . A A . 29 ARG HB2 1 1
5 7380 1 1 31 ARG HB3 H -7.614 16.166 -2.410 1.00 . A A . 29 ARG HB3 1 1
5 7381 1 1 31 ARG HD2 H -7.173 15.959 -5.278 1.00 . A A . 29 ARG HD2 1 1
5 7382 1 1 31 ARG HD3 H -7.742 17.598 -4.973 1.00 . A A . 29 ARG HD3 1 1
5 7383 1 1 31 ARG HE H -5.719 16.855 -6.826 1.00 . A A . 29 ARG HE 1 1
5 7384 1 1 31 ARG HG2 H -6.259 17.939 -3.233 1.00 . A A . 29 ARG HG2 1 1
5 7385 1 1 31 ARG HG3 H -5.066 16.821 -3.894 1.00 . A A . 29 ARG HG3 1 1
5 7386 1 1 31 ARG HH11 H -6.559 19.230 -4.451 1.00 . A A . 29 ARG HH11 1 1
5 7387 1 1 31 ARG HH12 H -5.651 20.501 -5.200 1.00 . A A . 29 ARG HH12 1 1
5 7388 1 1 31 ARG HH21 H -4.522 18.520 -7.811 1.00 . A A . 29 ARG HH21 1 1
5 7389 1 1 31 ARG HH22 H -4.496 20.100 -7.099 1.00 . A A . 29 ARG HH22 1 1
5 7390 1 1 31 ARG N N -6.395 15.115 -0.494 1.00 . A A . 29 ARG N 1 1
5 7391 1 1 31 ARG NE N -6.003 17.465 -6.113 1.00 . A A . 29 ARG NE 1 1
5 7392 1 1 31 ARG NH1 N -5.961 19.551 -5.187 1.00 . A A . 29 ARG NH1 1 1
5 7393 1 1 31 ARG NH2 N -4.809 19.150 -7.088 1.00 . A A . 29 ARG NH2 1 1
5 7394 1 1 31 ARG O O -3.996 17.328 -1.926 1.00 . A A . 29 ARG O 1 1
5 7395 1 1 32 GLU C C -3.668 18.650 0.995 1.00 . A A . 30 GLU C 1 1
5 7396 1 1 32 GLU CA C -4.906 18.896 0.143 1.00 . A A . 30 GLU CA 1 1
5 7397 1 1 32 GLU CB C -5.927 19.706 0.943 1.00 . A A . 30 GLU CB 1 1
5 7398 1 1 32 GLU CD C -6.286 21.902 2.094 1.00 . A A . 30 GLU CD 1 1
5 7399 1 1 32 GLU CG C -5.447 21.153 1.063 1.00 . A A . 30 GLU CG 1 1
5 7400 1 1 32 GLU H H -6.278 17.279 0.190 1.00 . A A . 30 GLU H 1 1
5 7401 1 1 32 GLU HA H -4.622 19.461 -0.732 1.00 . A A . 30 GLU HA 1 1
5 7402 1 1 32 GLU HB2 H -6.881 19.683 0.436 1.00 . A A . 30 GLU HB2 1 1
5 7403 1 1 32 GLU HB3 H -6.033 19.280 1.930 1.00 . A A . 30 GLU HB3 1 1
5 7404 1 1 32 GLU HG2 H -4.411 21.162 1.370 1.00 . A A . 30 GLU HG2 1 1
5 7405 1 1 32 GLU HG3 H -5.541 21.642 0.105 1.00 . A A . 30 GLU HG3 1 1
5 7406 1 1 32 GLU N N -5.492 17.630 -0.279 1.00 . A A . 30 GLU N 1 1
5 7407 1 1 32 GLU O O -2.815 19.524 1.140 1.00 . A A . 30 GLU O 1 1
5 7408 1 1 32 GLU OE1 O -7.498 21.771 2.050 1.00 . A A . 30 GLU OE1 1 1
5 7409 1 1 32 GLU OE2 O -5.703 22.596 2.910 1.00 . A A . 30 GLU OE2 1 1
5 7410 1 1 33 ILE C C -1.375 16.388 1.609 1.00 . A A . 31 ILE C 1 1
5 7411 1 1 33 ILE CA C -2.451 17.097 2.406 1.00 . A A . 31 ILE CA 1 1
5 7412 1 1 33 ILE CB C -2.910 16.174 3.529 1.00 . A A . 31 ILE CB 1 1
5 7413 1 1 33 ILE CD1 C -4.514 15.931 5.434 1.00 . A A . 31 ILE CD1 1 1
5 7414 1 1 33 ILE CG1 C -4.022 16.857 4.320 1.00 . A A . 31 ILE CG1 1 1
5 7415 1 1 33 ILE CG2 C -1.727 15.873 4.446 1.00 . A A . 31 ILE CG2 1 1
5 7416 1 1 33 ILE H H -4.300 16.799 1.414 1.00 . A A . 31 ILE H 1 1
5 7417 1 1 33 ILE HA H -2.039 17.987 2.832 1.00 . A A . 31 ILE HA 1 1
5 7418 1 1 33 ILE HB H -3.281 15.251 3.107 1.00 . A A . 31 ILE HB 1 1
5 7419 1 1 33 ILE HD11 H -5.335 15.333 5.069 1.00 . A A . 31 ILE HD11 1 1
5 7420 1 1 33 ILE HD12 H -4.845 16.523 6.274 1.00 . A A . 31 ILE HD12 1 1
5 7421 1 1 33 ILE HD13 H -3.708 15.283 5.747 1.00 . A A . 31 ILE HD13 1 1
5 7422 1 1 33 ILE HG12 H -3.643 17.771 4.750 1.00 . A A . 31 ILE HG12 1 1
5 7423 1 1 33 ILE HG13 H -4.841 17.083 3.657 1.00 . A A . 31 ILE HG13 1 1
5 7424 1 1 33 ILE HG21 H -2.085 15.669 5.441 1.00 . A A . 31 ILE HG21 1 1
5 7425 1 1 33 ILE HG22 H -1.064 16.725 4.468 1.00 . A A . 31 ILE HG22 1 1
5 7426 1 1 33 ILE HG23 H -1.193 15.011 4.070 1.00 . A A . 31 ILE HG23 1 1
5 7427 1 1 33 ILE N N -3.584 17.453 1.562 1.00 . A A . 31 ILE N 1 1
5 7428 1 1 33 ILE O O -0.183 16.656 1.761 1.00 . A A . 31 ILE O 1 1
5 7429 1 1 34 THR C C -0.671 15.327 -1.387 1.00 . A A . 32 THR C 1 1
5 7430 1 1 34 THR CA C -0.904 14.678 -0.028 1.00 . A A . 32 THR CA 1 1
5 7431 1 1 34 THR CB C -1.505 13.296 -0.237 1.00 . A A . 32 THR CB 1 1
5 7432 1 1 34 THR CG2 C -2.236 12.852 1.028 1.00 . A A . 32 THR CG2 1 1
5 7433 1 1 34 THR H H -2.774 15.299 0.734 1.00 . A A . 32 THR H 1 1
5 7434 1 1 34 THR HA H 0.039 14.575 0.488 1.00 . A A . 32 THR HA 1 1
5 7435 1 1 34 THR HB H -0.723 12.591 -0.465 1.00 . A A . 32 THR HB 1 1
5 7436 1 1 34 THR HG1 H -2.088 13.988 -1.956 1.00 . A A . 32 THR HG1 1 1
5 7437 1 1 34 THR HG21 H -3.293 13.039 0.914 1.00 . A A . 32 THR HG21 1 1
5 7438 1 1 34 THR HG22 H -1.860 13.406 1.874 1.00 . A A . 32 THR HG22 1 1
5 7439 1 1 34 THR HG23 H -2.072 11.796 1.184 1.00 . A A . 32 THR HG23 1 1
5 7440 1 1 34 THR N N -1.813 15.466 0.784 1.00 . A A . 32 THR N 1 1
5 7441 1 1 34 THR O O 0.437 15.284 -1.922 1.00 . A A . 32 THR O 1 1
5 7442 1 1 34 THR OG1 O -2.428 13.363 -1.310 1.00 . A A . 32 THR OG1 1 1
5 7443 1 1 35 GLY C C -1.838 15.551 -4.368 1.00 . A A . 33 GLY C 1 1
5 7444 1 1 35 GLY CA C -1.601 16.559 -3.251 1.00 . A A . 33 GLY CA 1 1
5 7445 1 1 35 GLY H H -2.585 15.916 -1.479 1.00 . A A . 33 GLY H 1 1
5 7446 1 1 35 GLY HA2 H -2.327 17.354 -3.328 1.00 . A A . 33 GLY HA2 1 1
5 7447 1 1 35 GLY HA3 H -0.610 16.971 -3.355 1.00 . A A . 33 GLY HA3 1 1
5 7448 1 1 35 GLY N N -1.719 15.918 -1.946 1.00 . A A . 33 GLY N 1 1
5 7449 1 1 35 GLY O O -1.216 15.627 -5.429 1.00 . A A . 33 GLY O 1 1
5 7450 1 1 36 ILE C C -4.335 13.921 -5.850 1.00 . A A . 34 ILE C 1 1
5 7451 1 1 36 ILE CA C -3.044 13.577 -5.112 1.00 . A A . 34 ILE CA 1 1
5 7452 1 1 36 ILE CB C -3.182 12.212 -4.431 1.00 . A A . 34 ILE CB 1 1
5 7453 1 1 36 ILE CD1 C -0.982 11.014 -3.973 1.00 . A A . 34 ILE CD1 1 1
5 7454 1 1 36 ILE CG1 C -2.014 12.009 -3.444 1.00 . A A . 34 ILE CG1 1 1
5 7455 1 1 36 ILE CG2 C -3.204 11.111 -5.494 1.00 . A A . 34 ILE CG2 1 1
5 7456 1 1 36 ILE H H -3.197 14.590 -3.257 1.00 . A A . 34 ILE H 1 1
5 7457 1 1 36 ILE HA H -2.236 13.529 -5.827 1.00 . A A . 34 ILE HA 1 1
5 7458 1 1 36 ILE HB H -4.112 12.188 -3.884 1.00 . A A . 34 ILE HB 1 1
5 7459 1 1 36 ILE HD11 H -0.491 11.431 -4.835 1.00 . A A . 34 ILE HD11 1 1
5 7460 1 1 36 ILE HD12 H -1.469 10.092 -4.242 1.00 . A A . 34 ILE HD12 1 1
5 7461 1 1 36 ILE HD13 H -0.253 10.819 -3.200 1.00 . A A . 34 ILE HD13 1 1
5 7462 1 1 36 ILE HG12 H -1.528 12.951 -3.276 1.00 . A A . 34 ILE HG12 1 1
5 7463 1 1 36 ILE HG13 H -2.403 11.643 -2.513 1.00 . A A . 34 ILE HG13 1 1
5 7464 1 1 36 ILE HG21 H -2.960 10.163 -5.043 1.00 . A A . 34 ILE HG21 1 1
5 7465 1 1 36 ILE HG22 H -2.484 11.339 -6.263 1.00 . A A . 34 ILE HG22 1 1
5 7466 1 1 36 ILE HG23 H -4.189 11.054 -5.928 1.00 . A A . 34 ILE HG23 1 1
5 7467 1 1 36 ILE N N -2.736 14.603 -4.121 1.00 . A A . 34 ILE N 1 1
5 7468 1 1 36 ILE O O -5.280 14.441 -5.257 1.00 . A A . 34 ILE O 1 1
5 7469 1 1 37 GLN C C -6.183 12.631 -8.457 1.00 . A A . 35 GLN C 1 1
5 7470 1 1 37 GLN CA C -5.537 13.922 -7.963 1.00 . A A . 35 GLN CA 1 1
5 7471 1 1 37 GLN CB C -5.140 14.787 -9.159 1.00 . A A . 35 GLN CB 1 1
5 7472 1 1 37 GLN CD C -2.651 14.965 -9.019 1.00 . A A . 35 GLN CD 1 1
5 7473 1 1 37 GLN CG C -3.969 15.688 -8.768 1.00 . A A . 35 GLN CG 1 1
5 7474 1 1 37 GLN H H -3.576 13.225 -7.565 1.00 . A A . 35 GLN H 1 1
5 7475 1 1 37 GLN HA H -6.254 14.464 -7.365 1.00 . A A . 35 GLN HA 1 1
5 7476 1 1 37 GLN HB2 H -4.848 14.150 -9.982 1.00 . A A . 35 GLN HB2 1 1
5 7477 1 1 37 GLN HB3 H -5.978 15.399 -9.456 1.00 . A A . 35 GLN HB3 1 1
5 7478 1 1 37 GLN HE21 H -1.533 16.545 -8.580 1.00 . A A . 35 GLN HE21 1 1
5 7479 1 1 37 GLN HE22 H -0.675 15.148 -9.017 1.00 . A A . 35 GLN HE22 1 1
5 7480 1 1 37 GLN HG2 H -3.999 16.592 -9.358 1.00 . A A . 35 GLN HG2 1 1
5 7481 1 1 37 GLN HG3 H -4.044 15.940 -7.720 1.00 . A A . 35 GLN HG3 1 1
5 7482 1 1 37 GLN N N -4.362 13.634 -7.147 1.00 . A A . 35 GLN N 1 1
5 7483 1 1 37 GLN NE2 N -1.526 15.606 -8.859 1.00 . A A . 35 GLN NE2 1 1
5 7484 1 1 37 GLN O O -6.885 12.624 -9.468 1.00 . A A . 35 GLN O 1 1
5 7485 1 1 37 GLN OE1 O -2.645 13.785 -9.370 1.00 . A A . 35 GLN OE1 1 1
5 7486 1 1 38 ASP C C -7.514 9.789 -7.075 1.00 . A A . 36 ASP C 1 1
5 7487 1 1 38 ASP CA C -6.492 10.247 -8.113 1.00 . A A . 36 ASP CA 1 1
5 7488 1 1 38 ASP CB C -5.371 9.211 -8.215 1.00 . A A . 36 ASP CB 1 1
5 7489 1 1 38 ASP CG C -5.855 7.991 -8.994 1.00 . A A . 36 ASP CG 1 1
5 7490 1 1 38 ASP H H -5.367 11.608 -6.945 1.00 . A A . 36 ASP H 1 1
5 7491 1 1 38 ASP HA H -6.976 10.334 -9.073 1.00 . A A . 36 ASP HA 1 1
5 7492 1 1 38 ASP HB2 H -4.524 9.649 -8.723 1.00 . A A . 36 ASP HB2 1 1
5 7493 1 1 38 ASP HB3 H -5.075 8.907 -7.223 1.00 . A A . 36 ASP HB3 1 1
5 7494 1 1 38 ASP N N -5.934 11.541 -7.740 1.00 . A A . 36 ASP N 1 1
5 7495 1 1 38 ASP O O -7.252 8.872 -6.297 1.00 . A A . 36 ASP O 1 1
5 7496 1 1 38 ASP OD1 O -6.824 8.122 -9.721 1.00 . A A . 36 ASP OD1 1 1
5 7497 1 1 38 ASP OD2 O -5.247 6.943 -8.850 1.00 . A A . 36 ASP OD2 1 1
5 7498 1 1 39 PRO C C -9.796 8.578 -5.786 1.00 . A A . 37 PRO C 1 1
5 7499 1 1 39 PRO CA C -9.743 10.066 -6.088 1.00 . A A . 37 PRO CA 1 1
5 7500 1 1 39 PRO CB C -10.989 10.517 -6.824 1.00 . A A . 37 PRO CB 1 1
5 7501 1 1 39 PRO CD C -9.074 11.508 -7.939 1.00 . A A . 37 PRO CD 1 1
5 7502 1 1 39 PRO CG C -10.557 11.714 -7.609 1.00 . A A . 37 PRO CG 1 1
5 7503 1 1 39 PRO HA H -9.638 10.628 -5.185 1.00 . A A . 37 PRO HA 1 1
5 7504 1 1 39 PRO HB2 H -11.331 9.733 -7.484 1.00 . A A . 37 PRO HB2 1 1
5 7505 1 1 39 PRO HB3 H -11.757 10.790 -6.123 1.00 . A A . 37 PRO HB3 1 1
5 7506 1 1 39 PRO HD2 H -8.956 11.228 -8.976 1.00 . A A . 37 PRO HD2 1 1
5 7507 1 1 39 PRO HD3 H -8.507 12.398 -7.717 1.00 . A A . 37 PRO HD3 1 1
5 7508 1 1 39 PRO HG2 H -11.138 11.786 -8.520 1.00 . A A . 37 PRO HG2 1 1
5 7509 1 1 39 PRO HG3 H -10.677 12.608 -7.018 1.00 . A A . 37 PRO HG3 1 1
5 7510 1 1 39 PRO N N -8.663 10.409 -7.049 1.00 . A A . 37 PRO N 1 1
5 7511 1 1 39 PRO O O -10.317 8.151 -4.757 1.00 . A A . 37 PRO O 1 1
5 7512 1 1 40 SER C C -8.197 5.931 -5.506 1.00 . A A . 38 SER C 1 1
5 7513 1 1 40 SER CA C -9.223 6.355 -6.556 1.00 . A A . 38 SER CA 1 1
5 7514 1 1 40 SER CB C -8.876 5.706 -7.895 1.00 . A A . 38 SER CB 1 1
5 7515 1 1 40 SER H H -8.863 8.222 -7.494 1.00 . A A . 38 SER H 1 1
5 7516 1 1 40 SER HA H -10.200 6.015 -6.248 1.00 . A A . 38 SER HA 1 1
5 7517 1 1 40 SER HB2 H -8.321 6.403 -8.501 1.00 . A A . 38 SER HB2 1 1
5 7518 1 1 40 SER HB3 H -8.272 4.825 -7.719 1.00 . A A . 38 SER HB3 1 1
5 7519 1 1 40 SER HG H -9.892 5.333 -9.510 1.00 . A A . 38 SER HG 1 1
5 7520 1 1 40 SER N N -9.251 7.804 -6.701 1.00 . A A . 38 SER N 1 1
5 7521 1 1 40 SER O O -8.521 5.195 -4.570 1.00 . A A . 38 SER O 1 1
5 7522 1 1 40 SER OG O -10.074 5.348 -8.569 1.00 . A A . 38 SER OG 1 1
5 7523 1 1 41 PHE C C -6.178 6.787 -3.389 1.00 . A A . 39 PHE C 1 1
5 7524 1 1 41 PHE CA C -5.920 6.054 -4.703 1.00 . A A . 39 PHE CA 1 1
5 7525 1 1 41 PHE CB C -4.550 6.397 -5.316 1.00 . A A . 39 PHE CB 1 1
5 7526 1 1 41 PHE CD1 C -4.082 8.362 -3.831 1.00 . A A . 39 PHE CD1 1 1
5 7527 1 1 41 PHE CD2 C -2.447 6.582 -3.953 1.00 . A A . 39 PHE CD2 1 1
5 7528 1 1 41 PHE CE1 C -3.268 9.049 -2.945 1.00 . A A . 39 PHE CE1 1 1
5 7529 1 1 41 PHE CE2 C -1.631 7.277 -3.059 1.00 . A A . 39 PHE CE2 1 1
5 7530 1 1 41 PHE CG C -3.676 7.130 -4.338 1.00 . A A . 39 PHE CG 1 1
5 7531 1 1 41 PHE CZ C -2.047 8.513 -2.562 1.00 . A A . 39 PHE CZ 1 1
5 7532 1 1 41 PHE H H -6.743 7.003 -6.402 1.00 . A A . 39 PHE H 1 1
5 7533 1 1 41 PHE HA H -5.962 4.991 -4.520 1.00 . A A . 39 PHE HA 1 1
5 7534 1 1 41 PHE HB2 H -4.054 5.487 -5.612 1.00 . A A . 39 PHE HB2 1 1
5 7535 1 1 41 PHE HB3 H -4.699 7.017 -6.188 1.00 . A A . 39 PHE HB3 1 1
5 7536 1 1 41 PHE HD1 H -5.017 8.790 -4.135 1.00 . A A . 39 PHE HD1 1 1
5 7537 1 1 41 PHE HD2 H -2.133 5.626 -4.343 1.00 . A A . 39 PHE HD2 1 1
5 7538 1 1 41 PHE HE1 H -3.588 9.991 -2.548 1.00 . A A . 39 PHE HE1 1 1
5 7539 1 1 41 PHE HE2 H -0.681 6.862 -2.759 1.00 . A A . 39 PHE HE2 1 1
5 7540 1 1 41 PHE HZ H -1.424 9.061 -1.892 1.00 . A A . 39 PHE HZ 1 1
5 7541 1 1 41 PHE N N -6.959 6.403 -5.653 1.00 . A A . 39 PHE N 1 1
5 7542 1 1 41 PHE O O -5.801 6.323 -2.306 1.00 . A A . 39 PHE O 1 1
5 7543 1 1 42 LEU C C -8.286 7.946 -1.547 1.00 . A A . 40 LEU C 1 1
5 7544 1 1 42 LEU CA C -7.208 8.695 -2.309 1.00 . A A . 40 LEU CA 1 1
5 7545 1 1 42 LEU CB C -7.718 10.086 -2.699 1.00 . A A . 40 LEU CB 1 1
5 7546 1 1 42 LEU CD1 C -6.573 11.195 -4.655 1.00 . A A . 40 LEU CD1 1 1
5 7547 1 1 42 LEU CD2 C -6.617 12.317 -2.425 1.00 . A A . 40 LEU CD2 1 1
5 7548 1 1 42 LEU CG C -6.541 10.967 -3.140 1.00 . A A . 40 LEU CG 1 1
5 7549 1 1 42 LEU H H -7.167 8.228 -4.372 1.00 . A A . 40 LEU H 1 1
5 7550 1 1 42 LEU HA H -6.334 8.795 -1.686 1.00 . A A . 40 LEU HA 1 1
5 7551 1 1 42 LEU HB2 H -8.428 9.990 -3.503 1.00 . A A . 40 LEU HB2 1 1
5 7552 1 1 42 LEU HB3 H -8.202 10.539 -1.846 1.00 . A A . 40 LEU HB3 1 1
5 7553 1 1 42 LEU HD11 H -7.590 11.304 -4.987 1.00 . A A . 40 LEU HD11 1 1
5 7554 1 1 42 LEU HD12 H -6.118 10.356 -5.155 1.00 . A A . 40 LEU HD12 1 1
5 7555 1 1 42 LEU HD13 H -6.022 12.092 -4.896 1.00 . A A . 40 LEU HD13 1 1
5 7556 1 1 42 LEU HD21 H -6.464 12.171 -1.367 1.00 . A A . 40 LEU HD21 1 1
5 7557 1 1 42 LEU HD22 H -7.586 12.759 -2.593 1.00 . A A . 40 LEU HD22 1 1
5 7558 1 1 42 LEU HD23 H -5.849 12.973 -2.811 1.00 . A A . 40 LEU HD23 1 1
5 7559 1 1 42 LEU HG H -5.620 10.481 -2.878 1.00 . A A . 40 LEU HG 1 1
5 7560 1 1 42 LEU N N -6.866 7.923 -3.490 1.00 . A A . 40 LEU N 1 1
5 7561 1 1 42 LEU O O -8.140 7.655 -0.361 1.00 . A A . 40 LEU O 1 1
5 7562 1 1 43 HIS C C -9.915 5.521 -1.157 1.00 . A A . 41 HIS C 1 1
5 7563 1 1 43 HIS CA C -10.446 6.858 -1.646 1.00 . A A . 41 HIS CA 1 1
5 7564 1 1 43 HIS CB C -11.575 6.634 -2.651 1.00 . A A . 41 HIS CB 1 1
5 7565 1 1 43 HIS CD2 C -14.023 6.829 -1.708 1.00 . A A . 41 HIS CD2 1 1
5 7566 1 1 43 HIS CE1 C -14.130 4.910 -0.709 1.00 . A A . 41 HIS CE1 1 1
5 7567 1 1 43 HIS CG C -12.817 6.206 -1.916 1.00 . A A . 41 HIS CG 1 1
5 7568 1 1 43 HIS H H -9.411 7.844 -3.204 1.00 . A A . 41 HIS H 1 1
5 7569 1 1 43 HIS HA H -10.828 7.415 -0.803 1.00 . A A . 41 HIS HA 1 1
5 7570 1 1 43 HIS HB2 H -11.770 7.553 -3.184 1.00 . A A . 41 HIS HB2 1 1
5 7571 1 1 43 HIS HB3 H -11.288 5.865 -3.352 1.00 . A A . 41 HIS HB3 1 1
5 7572 1 1 43 HIS HD2 H -14.289 7.808 -2.080 1.00 . A A . 41 HIS HD2 1 1
5 7573 1 1 43 HIS HE1 H -14.485 4.065 -0.137 1.00 . A A . 41 HIS HE1 1 1
5 7574 1 1 43 HIS HE2 H -15.764 6.198 -0.647 1.00 . A A . 41 HIS HE2 1 1
5 7575 1 1 43 HIS N N -9.361 7.607 -2.255 1.00 . A A . 41 HIS N 1 1
5 7576 1 1 43 HIS ND1 N -12.908 4.983 -1.270 1.00 . A A . 41 HIS ND1 1 1
5 7577 1 1 43 HIS NE2 N -14.849 6.010 -0.945 1.00 . A A . 41 HIS NE2 1 1
5 7578 1 1 43 HIS O O -10.455 4.931 -0.222 1.00 . A A . 41 HIS O 1 1
5 7579 1 1 44 GLU C C -7.679 3.991 0.044 1.00 . A A . 42 GLU C 1 1
5 7580 1 1 44 GLU CA C -8.221 3.804 -1.359 1.00 . A A . 42 GLU CA 1 1
5 7581 1 1 44 GLU CB C -7.089 3.410 -2.308 1.00 . A A . 42 GLU CB 1 1
5 7582 1 1 44 GLU CD C -5.257 1.760 -2.720 1.00 . A A . 42 GLU CD 1 1
5 7583 1 1 44 GLU CG C -6.396 2.150 -1.785 1.00 . A A . 42 GLU CG 1 1
5 7584 1 1 44 GLU H H -8.416 5.579 -2.502 1.00 . A A . 42 GLU H 1 1
5 7585 1 1 44 GLU HA H -8.973 3.028 -1.352 1.00 . A A . 42 GLU HA 1 1
5 7586 1 1 44 GLU HB2 H -7.494 3.217 -3.290 1.00 . A A . 42 GLU HB2 1 1
5 7587 1 1 44 GLU HB3 H -6.372 4.214 -2.366 1.00 . A A . 42 GLU HB3 1 1
5 7588 1 1 44 GLU HG2 H -6.001 2.342 -0.798 1.00 . A A . 42 GLU HG2 1 1
5 7589 1 1 44 GLU HG3 H -7.110 1.343 -1.735 1.00 . A A . 42 GLU HG3 1 1
5 7590 1 1 44 GLU N N -8.827 5.058 -1.776 1.00 . A A . 42 GLU N 1 1
5 7591 1 1 44 GLU O O -7.899 3.167 0.930 1.00 . A A . 42 GLU O 1 1
5 7592 1 1 44 GLU OE1 O -5.521 1.055 -3.681 1.00 . A A . 42 GLU OE1 1 1
5 7593 1 1 44 GLU OE2 O -4.138 2.173 -2.464 1.00 . A A . 42 GLU OE2 1 1
5 7594 1 1 45 ALA C C -7.556 5.569 2.566 1.00 . A A . 43 ALA C 1 1
5 7595 1 1 45 ALA CA C -6.434 5.427 1.545 1.00 . A A . 43 ALA CA 1 1
5 7596 1 1 45 ALA CB C -5.654 6.736 1.477 1.00 . A A . 43 ALA CB 1 1
5 7597 1 1 45 ALA H H -6.857 5.736 -0.511 1.00 . A A . 43 ALA H 1 1
5 7598 1 1 45 ALA HA H -5.769 4.635 1.854 1.00 . A A . 43 ALA HA 1 1
5 7599 1 1 45 ALA HB1 H -4.917 6.753 2.263 1.00 . A A . 43 ALA HB1 1 1
5 7600 1 1 45 ALA HB2 H -6.334 7.564 1.601 1.00 . A A . 43 ALA HB2 1 1
5 7601 1 1 45 ALA HB3 H -5.164 6.813 0.519 1.00 . A A . 43 ALA HB3 1 1
5 7602 1 1 45 ALA N N -6.986 5.108 0.238 1.00 . A A . 43 ALA N 1 1
5 7603 1 1 45 ALA O O -7.521 4.952 3.627 1.00 . A A . 43 ALA O 1 1
5 7604 1 1 46 LEU C C -10.325 5.268 3.503 1.00 . A A . 44 LEU C 1 1
5 7605 1 1 46 LEU CA C -9.680 6.603 3.134 1.00 . A A . 44 LEU CA 1 1
5 7606 1 1 46 LEU CB C -10.721 7.506 2.460 1.00 . A A . 44 LEU CB 1 1
5 7607 1 1 46 LEU CD1 C -10.296 9.294 4.169 1.00 . A A . 44 LEU CD1 1 1
5 7608 1 1 46 LEU CD2 C -9.010 9.282 2.029 1.00 . A A . 44 LEU CD2 1 1
5 7609 1 1 46 LEU CG C -10.365 8.983 2.674 1.00 . A A . 44 LEU CG 1 1
5 7610 1 1 46 LEU H H -8.525 6.853 1.373 1.00 . A A . 44 LEU H 1 1
5 7611 1 1 46 LEU HA H -9.326 7.080 4.033 1.00 . A A . 44 LEU HA 1 1
5 7612 1 1 46 LEU HB2 H -10.744 7.294 1.402 1.00 . A A . 44 LEU HB2 1 1
5 7613 1 1 46 LEU HB3 H -11.694 7.309 2.887 1.00 . A A . 44 LEU HB3 1 1
5 7614 1 1 46 LEU HD11 H -10.723 10.269 4.354 1.00 . A A . 44 LEU HD11 1 1
5 7615 1 1 46 LEU HD12 H -9.265 9.287 4.491 1.00 . A A . 44 LEU HD12 1 1
5 7616 1 1 46 LEU HD13 H -10.850 8.549 4.718 1.00 . A A . 44 LEU HD13 1 1
5 7617 1 1 46 LEU HD21 H -8.734 10.306 2.231 1.00 . A A . 44 LEU HD21 1 1
5 7618 1 1 46 LEU HD22 H -9.080 9.132 0.962 1.00 . A A . 44 LEU HD22 1 1
5 7619 1 1 46 LEU HD23 H -8.262 8.619 2.439 1.00 . A A . 44 LEU HD23 1 1
5 7620 1 1 46 LEU HG H -11.123 9.605 2.218 1.00 . A A . 44 LEU HG 1 1
5 7621 1 1 46 LEU N N -8.551 6.386 2.236 1.00 . A A . 44 LEU N 1 1
5 7622 1 1 46 LEU O O -10.780 5.077 4.631 1.00 . A A . 44 LEU O 1 1
5 7623 1 1 47 LYS C C -10.002 2.155 3.579 1.00 . A A . 45 LYS C 1 1
5 7624 1 1 47 LYS CA C -10.950 3.035 2.765 1.00 . A A . 45 LYS CA 1 1
5 7625 1 1 47 LYS CB C -11.267 2.389 1.405 1.00 . A A . 45 LYS CB 1 1
5 7626 1 1 47 LYS CD C -9.658 0.502 1.050 1.00 . A A . 45 LYS CD 1 1
5 7627 1 1 47 LYS CE C -9.462 -1.010 1.161 1.00 . A A . 45 LYS CE 1 1
5 7628 1 1 47 LYS CG C -11.090 0.865 1.454 1.00 . A A . 45 LYS CG 1 1
5 7629 1 1 47 LYS H H -9.981 4.563 1.663 1.00 . A A . 45 LYS H 1 1
5 7630 1 1 47 LYS HA H -11.872 3.155 3.315 1.00 . A A . 45 LYS HA 1 1
5 7631 1 1 47 LYS HB2 H -12.289 2.617 1.138 1.00 . A A . 45 LYS HB2 1 1
5 7632 1 1 47 LYS HB3 H -10.606 2.799 0.656 1.00 . A A . 45 LYS HB3 1 1
5 7633 1 1 47 LYS HD2 H -9.484 0.813 0.029 1.00 . A A . 45 LYS HD2 1 1
5 7634 1 1 47 LYS HD3 H -8.958 1.002 1.701 1.00 . A A . 45 LYS HD3 1 1
5 7635 1 1 47 LYS HE2 H -9.625 -1.320 2.183 1.00 . A A . 45 LYS HE2 1 1
5 7636 1 1 47 LYS HE3 H -10.168 -1.513 0.516 1.00 . A A . 45 LYS HE3 1 1
5 7637 1 1 47 LYS HG2 H -11.294 0.499 2.450 1.00 . A A . 45 LYS HG2 1 1
5 7638 1 1 47 LYS HG3 H -11.778 0.407 0.761 1.00 . A A . 45 LYS HG3 1 1
5 7639 1 1 47 LYS HZ1 H -7.622 -0.535 0.314 1.00 . A A . 45 LYS HZ1 1 1
5 7640 1 1 47 LYS HZ2 H -8.104 -2.140 0.060 1.00 . A A . 45 LYS HZ2 1 1
5 7641 1 1 47 LYS HZ3 H -7.530 -1.659 1.585 1.00 . A A . 45 LYS HZ3 1 1
5 7642 1 1 47 LYS N N -10.359 4.351 2.542 1.00 . A A . 45 LYS N 1 1
5 7643 1 1 47 LYS NZ N -8.075 -1.363 0.749 1.00 . A A . 45 LYS NZ 1 1
5 7644 1 1 47 LYS O O -10.440 1.270 4.314 1.00 . A A . 45 LYS O 1 1
5 7645 1 1 48 ALA C C -7.532 2.166 5.593 1.00 . A A . 46 ALA C 1 1
5 7646 1 1 48 ALA CA C -7.710 1.624 4.179 1.00 . A A . 46 ALA CA 1 1
5 7647 1 1 48 ALA CB C -6.372 1.666 3.442 1.00 . A A . 46 ALA CB 1 1
5 7648 1 1 48 ALA H H -8.408 3.124 2.850 1.00 . A A . 46 ALA H 1 1
5 7649 1 1 48 ALA HA H -8.044 0.599 4.237 1.00 . A A . 46 ALA HA 1 1
5 7650 1 1 48 ALA HB1 H -6.440 1.079 2.538 1.00 . A A . 46 ALA HB1 1 1
5 7651 1 1 48 ALA HB2 H -5.598 1.260 4.077 1.00 . A A . 46 ALA HB2 1 1
5 7652 1 1 48 ALA HB3 H -6.132 2.688 3.190 1.00 . A A . 46 ALA HB3 1 1
5 7653 1 1 48 ALA N N -8.703 2.404 3.448 1.00 . A A . 46 ALA N 1 1
5 7654 1 1 48 ALA O O -7.051 1.465 6.483 1.00 . A A . 46 ALA O 1 1
5 7655 1 1 49 SER C C -9.087 3.891 7.888 1.00 . A A . 47 SER C 1 1
5 7656 1 1 49 SER CA C -7.796 4.054 7.095 1.00 . A A . 47 SER CA 1 1
5 7657 1 1 49 SER CB C -7.482 5.537 6.918 1.00 . A A . 47 SER CB 1 1
5 7658 1 1 49 SER H H -8.294 3.930 5.042 1.00 . A A . 47 SER H 1 1
5 7659 1 1 49 SER HA H -6.988 3.588 7.638 1.00 . A A . 47 SER HA 1 1
5 7660 1 1 49 SER HB2 H -6.533 5.651 6.421 1.00 . A A . 47 SER HB2 1 1
5 7661 1 1 49 SER HB3 H -8.256 5.999 6.320 1.00 . A A . 47 SER HB3 1 1
5 7662 1 1 49 SER HG H -6.802 5.658 8.734 1.00 . A A . 47 SER HG 1 1
5 7663 1 1 49 SER N N -7.919 3.420 5.790 1.00 . A A . 47 SER N 1 1
5 7664 1 1 49 SER O O -9.152 4.241 9.067 1.00 . A A . 47 SER O 1 1
5 7665 1 1 49 SER OG O -7.417 6.157 8.192 1.00 . A A . 47 SER OG 1 1
5 7666 1 1 50 ASN C C -12.147 4.457 8.052 1.00 . A A . 48 ASN C 1 1
5 7667 1 1 50 ASN CA C -11.394 3.141 7.884 1.00 . A A . 48 ASN CA 1 1
5 7668 1 1 50 ASN CB C -11.180 2.494 9.252 1.00 . A A . 48 ASN CB 1 1
5 7669 1 1 50 ASN CG C -10.033 1.491 9.180 1.00 . A A . 48 ASN CG 1 1
5 7670 1 1 50 ASN H H -9.995 3.091 6.296 1.00 . A A . 48 ASN H 1 1
5 7671 1 1 50 ASN HA H -11.987 2.475 7.275 1.00 . A A . 48 ASN HA 1 1
5 7672 1 1 50 ASN HB2 H -10.941 3.260 9.976 1.00 . A A . 48 ASN HB2 1 1
5 7673 1 1 50 ASN HB3 H -12.082 1.984 9.553 1.00 . A A . 48 ASN HB3 1 1
5 7674 1 1 50 ASN HD21 H -9.938 1.512 7.195 1.00 . A A . 48 ASN HD21 1 1
5 7675 1 1 50 ASN HD22 H -8.822 0.490 7.965 1.00 . A A . 48 ASN HD22 1 1
5 7676 1 1 50 ASN N N -10.109 3.353 7.233 1.00 . A A . 48 ASN N 1 1
5 7677 1 1 50 ASN ND2 N -9.559 1.135 8.017 1.00 . A A . 48 ASN ND2 1 1
5 7678 1 1 50 ASN O O -12.973 4.598 8.952 1.00 . A A . 48 ASN O 1 1
5 7679 1 1 50 ASN OD1 O -9.555 1.018 10.211 1.00 . A A . 48 ASN OD1 1 1
5 7680 1 1 51 GLY C C -11.624 7.769 7.867 1.00 . A A . 49 GLY C 1 1
5 7681 1 1 51 GLY CA C -12.527 6.712 7.238 1.00 . A A . 49 GLY CA 1 1
5 7682 1 1 51 GLY H H -11.197 5.248 6.475 1.00 . A A . 49 GLY H 1 1
5 7683 1 1 51 GLY HA2 H -12.792 7.022 6.237 1.00 . A A . 49 GLY HA2 1 1
5 7684 1 1 51 GLY HA3 H -13.426 6.621 7.830 1.00 . A A . 49 GLY HA3 1 1
5 7685 1 1 51 GLY N N -11.862 5.416 7.176 1.00 . A A . 49 GLY N 1 1
5 7686 1 1 51 GLY O O -11.821 8.967 7.659 1.00 . A A . 49 GLY O 1 1
5 7687 1 1 52 ASP C C -8.859 8.955 8.228 1.00 . A A . 50 ASP C 1 1
5 7688 1 1 52 ASP CA C -9.713 8.253 9.279 1.00 . A A . 50 ASP CA 1 1
5 7689 1 1 52 ASP CB C -8.814 7.507 10.268 1.00 . A A . 50 ASP CB 1 1
5 7690 1 1 52 ASP CG C -9.438 7.531 11.659 1.00 . A A . 50 ASP CG 1 1
5 7691 1 1 52 ASP H H -10.521 6.360 8.766 1.00 . A A . 50 ASP H 1 1
5 7692 1 1 52 ASP HA H -10.284 8.995 9.817 1.00 . A A . 50 ASP HA 1 1
5 7693 1 1 52 ASP HB2 H -8.697 6.483 9.947 1.00 . A A . 50 ASP HB2 1 1
5 7694 1 1 52 ASP HB3 H -7.848 7.985 10.303 1.00 . A A . 50 ASP HB3 1 1
5 7695 1 1 52 ASP N N -10.635 7.325 8.634 1.00 . A A . 50 ASP N 1 1
5 7696 1 1 52 ASP O O -8.192 8.306 7.425 1.00 . A A . 50 ASP O 1 1
5 7697 1 1 52 ASP OD1 O -10.656 7.493 11.741 1.00 . A A . 50 ASP OD1 1 1
5 7698 1 1 52 ASP OD2 O -8.691 7.587 12.621 1.00 . A A . 50 ASP OD2 1 1
5 7699 1 1 53 ILE C C -6.649 11.080 7.614 1.00 . A A . 51 ILE C 1 1
5 7700 1 1 53 ILE CA C -8.134 11.060 7.256 1.00 . A A . 51 ILE CA 1 1
5 7701 1 1 53 ILE CB C -8.700 12.489 7.167 1.00 . A A . 51 ILE CB 1 1
5 7702 1 1 53 ILE CD1 C -9.594 14.192 5.572 1.00 . A A . 51 ILE CD1 1 1
5 7703 1 1 53 ILE CG1 C -8.709 12.951 5.707 1.00 . A A . 51 ILE CG1 1 1
5 7704 1 1 53 ILE CG2 C -7.857 13.464 7.996 1.00 . A A . 51 ILE CG2 1 1
5 7705 1 1 53 ILE H H -9.455 10.751 8.886 1.00 . A A . 51 ILE H 1 1
5 7706 1 1 53 ILE HA H -8.242 10.588 6.291 1.00 . A A . 51 ILE HA 1 1
5 7707 1 1 53 ILE HB H -9.712 12.490 7.545 1.00 . A A . 51 ILE HB 1 1
5 7708 1 1 53 ILE HD11 H -9.157 15.009 6.126 1.00 . A A . 51 ILE HD11 1 1
5 7709 1 1 53 ILE HD12 H -10.577 13.977 5.963 1.00 . A A . 51 ILE HD12 1 1
5 7710 1 1 53 ILE HD13 H -9.672 14.466 4.531 1.00 . A A . 51 ILE HD13 1 1
5 7711 1 1 53 ILE HG12 H -7.701 13.191 5.399 1.00 . A A . 51 ILE HG12 1 1
5 7712 1 1 53 ILE HG13 H -9.100 12.166 5.078 1.00 . A A . 51 ILE HG13 1 1
5 7713 1 1 53 ILE HG21 H -6.841 13.473 7.630 1.00 . A A . 51 ILE HG21 1 1
5 7714 1 1 53 ILE HG22 H -7.867 13.161 9.032 1.00 . A A . 51 ILE HG22 1 1
5 7715 1 1 53 ILE HG23 H -8.275 14.457 7.913 1.00 . A A . 51 ILE HG23 1 1
5 7716 1 1 53 ILE N N -8.897 10.285 8.229 1.00 . A A . 51 ILE N 1 1
5 7717 1 1 53 ILE O O -5.807 10.692 6.806 1.00 . A A . 51 ILE O 1 1
5 7718 1 1 54 THR C C -4.212 10.291 8.915 1.00 . A A . 52 THR C 1 1
5 7719 1 1 54 THR CA C -4.936 11.585 9.257 1.00 . A A . 52 THR CA 1 1
5 7720 1 1 54 THR CB C -4.854 11.823 10.761 1.00 . A A . 52 THR CB 1 1
5 7721 1 1 54 THR CG2 C -3.403 11.657 11.208 1.00 . A A . 52 THR CG2 1 1
5 7722 1 1 54 THR H H -7.032 11.819 9.432 1.00 . A A . 52 THR H 1 1
5 7723 1 1 54 THR HA H -4.448 12.403 8.749 1.00 . A A . 52 THR HA 1 1
5 7724 1 1 54 THR HB H -5.471 11.102 11.275 1.00 . A A . 52 THR HB 1 1
5 7725 1 1 54 THR HG1 H -5.538 13.169 11.987 1.00 . A A . 52 THR HG1 1 1
5 7726 1 1 54 THR HG21 H -3.137 10.609 11.189 1.00 . A A . 52 THR HG21 1 1
5 7727 1 1 54 THR HG22 H -3.287 12.040 12.210 1.00 . A A . 52 THR HG22 1 1
5 7728 1 1 54 THR HG23 H -2.756 12.203 10.536 1.00 . A A . 52 THR HG23 1 1
5 7729 1 1 54 THR N N -6.328 11.526 8.824 1.00 . A A . 52 THR N 1 1
5 7730 1 1 54 THR O O -3.155 10.308 8.292 1.00 . A A . 52 THR O 1 1
5 7731 1 1 54 THR OG1 O -5.300 13.139 11.058 1.00 . A A . 52 THR OG1 1 1
5 7732 1 1 55 GLN C C -4.024 7.725 7.520 1.00 . A A . 53 GLN C 1 1
5 7733 1 1 55 GLN CA C -4.150 7.890 9.027 1.00 . A A . 53 GLN CA 1 1
5 7734 1 1 55 GLN CB C -4.970 6.741 9.607 1.00 . A A . 53 GLN CB 1 1
5 7735 1 1 55 GLN CD C -5.055 5.095 11.489 1.00 . A A . 53 GLN CD 1 1
5 7736 1 1 55 GLN CG C -4.512 6.446 11.037 1.00 . A A . 53 GLN CG 1 1
5 7737 1 1 55 GLN H H -5.624 9.193 9.815 1.00 . A A . 53 GLN H 1 1
5 7738 1 1 55 GLN HA H -3.163 7.876 9.465 1.00 . A A . 53 GLN HA 1 1
5 7739 1 1 55 GLN HB2 H -6.010 7.015 9.614 1.00 . A A . 53 GLN HB2 1 1
5 7740 1 1 55 GLN HB3 H -4.831 5.860 8.997 1.00 . A A . 53 GLN HB3 1 1
5 7741 1 1 55 GLN HE21 H -3.639 4.814 12.851 1.00 . A A . 53 GLN HE21 1 1
5 7742 1 1 55 GLN HE22 H -4.785 3.568 12.729 1.00 . A A . 53 GLN HE22 1 1
5 7743 1 1 55 GLN HG2 H -3.431 6.428 11.075 1.00 . A A . 53 GLN HG2 1 1
5 7744 1 1 55 GLN HG3 H -4.881 7.216 11.698 1.00 . A A . 53 GLN HG3 1 1
5 7745 1 1 55 GLN N N -4.778 9.166 9.321 1.00 . A A . 53 GLN N 1 1
5 7746 1 1 55 GLN NE2 N -4.442 4.438 12.435 1.00 . A A . 53 GLN NE2 1 1
5 7747 1 1 55 GLN O O -2.931 7.499 7.004 1.00 . A A . 53 GLN O 1 1
5 7748 1 1 55 GLN OE1 O -6.065 4.624 10.964 1.00 . A A . 53 GLN OE1 1 1
5 7749 1 1 56 ALA C C -3.891 8.448 4.830 1.00 . A A . 54 ALA C 1 1
5 7750 1 1 56 ALA CA C -5.128 7.756 5.360 1.00 . A A . 54 ALA CA 1 1
5 7751 1 1 56 ALA CB C -6.380 8.400 4.762 1.00 . A A . 54 ALA CB 1 1
5 7752 1 1 56 ALA H H -5.983 8.079 7.274 1.00 . A A . 54 ALA H 1 1
5 7753 1 1 56 ALA HA H -5.098 6.722 5.087 1.00 . A A . 54 ALA HA 1 1
5 7754 1 1 56 ALA HB1 H -6.359 8.298 3.687 1.00 . A A . 54 ALA HB1 1 1
5 7755 1 1 56 ALA HB2 H -6.404 9.447 5.024 1.00 . A A . 54 ALA HB2 1 1
5 7756 1 1 56 ALA HB3 H -7.260 7.911 5.154 1.00 . A A . 54 ALA HB3 1 1
5 7757 1 1 56 ALA N N -5.145 7.873 6.813 1.00 . A A . 54 ALA N 1 1
5 7758 1 1 56 ALA O O -3.081 7.859 4.115 1.00 . A A . 54 ALA O 1 1
5 7759 1 1 57 VAL C C -1.333 9.667 5.073 1.00 . A A . 55 VAL C 1 1
5 7760 1 1 57 VAL CA C -2.589 10.485 4.843 1.00 . A A . 55 VAL CA 1 1
5 7761 1 1 57 VAL CB C -2.538 11.755 5.694 1.00 . A A . 55 VAL CB 1 1
5 7762 1 1 57 VAL CG1 C -1.407 12.658 5.219 1.00 . A A . 55 VAL CG1 1 1
5 7763 1 1 57 VAL CG2 C -3.874 12.493 5.591 1.00 . A A . 55 VAL CG2 1 1
5 7764 1 1 57 VAL H H -4.416 10.079 5.819 1.00 . A A . 55 VAL H 1 1
5 7765 1 1 57 VAL HA H -2.659 10.748 3.809 1.00 . A A . 55 VAL HA 1 1
5 7766 1 1 57 VAL HB H -2.359 11.488 6.718 1.00 . A A . 55 VAL HB 1 1
5 7767 1 1 57 VAL HG11 H -1.485 12.808 4.155 1.00 . A A . 55 VAL HG11 1 1
5 7768 1 1 57 VAL HG12 H -0.460 12.196 5.453 1.00 . A A . 55 VAL HG12 1 1
5 7769 1 1 57 VAL HG13 H -1.474 13.607 5.726 1.00 . A A . 55 VAL HG13 1 1
5 7770 1 1 57 VAL HG21 H -4.112 12.938 6.546 1.00 . A A . 55 VAL HG21 1 1
5 7771 1 1 57 VAL HG22 H -4.650 11.794 5.317 1.00 . A A . 55 VAL HG22 1 1
5 7772 1 1 57 VAL HG23 H -3.804 13.265 4.841 1.00 . A A . 55 VAL HG23 1 1
5 7773 1 1 57 VAL N N -3.743 9.695 5.229 1.00 . A A . 55 VAL N 1 1
5 7774 1 1 57 VAL O O -0.564 9.390 4.152 1.00 . A A . 55 VAL O 1 1
5 7775 1 1 58 SER C C 0.190 7.322 5.721 1.00 . A A . 56 SER C 1 1
5 7776 1 1 58 SER CA C -0.019 8.459 6.713 1.00 . A A . 56 SER CA 1 1
5 7777 1 1 58 SER CB C -0.255 7.893 8.110 1.00 . A A . 56 SER CB 1 1
5 7778 1 1 58 SER H H -1.830 9.519 6.985 1.00 . A A . 56 SER H 1 1
5 7779 1 1 58 SER HA H 0.862 9.074 6.731 1.00 . A A . 56 SER HA 1 1
5 7780 1 1 58 SER HB2 H -0.729 8.640 8.725 1.00 . A A . 56 SER HB2 1 1
5 7781 1 1 58 SER HB3 H -0.896 7.026 8.043 1.00 . A A . 56 SER HB3 1 1
5 7782 1 1 58 SER HG H 1.127 8.079 9.467 1.00 . A A . 56 SER HG 1 1
5 7783 1 1 58 SER N N -1.161 9.268 6.318 1.00 . A A . 56 SER N 1 1
5 7784 1 1 58 SER O O 1.303 7.093 5.249 1.00 . A A . 56 SER O 1 1
5 7785 1 1 58 SER OG O 0.993 7.533 8.688 1.00 . A A . 56 SER OG 1 1
5 7786 1 1 59 LEU C C -0.374 5.988 3.092 1.00 . A A . 57 LEU C 1 1
5 7787 1 1 59 LEU CA C -0.804 5.505 4.465 1.00 . A A . 57 LEU CA 1 1
5 7788 1 1 59 LEU CB C -2.162 4.822 4.340 1.00 . A A . 57 LEU CB 1 1
5 7789 1 1 59 LEU CD1 C -2.963 4.918 6.698 1.00 . A A . 57 LEU CD1 1 1
5 7790 1 1 59 LEU CD2 C -3.490 2.935 5.276 1.00 . A A . 57 LEU CD2 1 1
5 7791 1 1 59 LEU CG C -2.440 4.002 5.594 1.00 . A A . 57 LEU CG 1 1
5 7792 1 1 59 LEU H H -1.754 6.841 5.814 1.00 . A A . 57 LEU H 1 1
5 7793 1 1 59 LEU HA H -0.087 4.794 4.824 1.00 . A A . 57 LEU HA 1 1
5 7794 1 1 59 LEU HB2 H -2.931 5.572 4.218 1.00 . A A . 57 LEU HB2 1 1
5 7795 1 1 59 LEU HB3 H -2.158 4.171 3.478 1.00 . A A . 57 LEU HB3 1 1
5 7796 1 1 59 LEU HD11 H -3.672 5.612 6.279 1.00 . A A . 57 LEU HD11 1 1
5 7797 1 1 59 LEU HD12 H -2.138 5.461 7.133 1.00 . A A . 57 LEU HD12 1 1
5 7798 1 1 59 LEU HD13 H -3.447 4.327 7.459 1.00 . A A . 57 LEU HD13 1 1
5 7799 1 1 59 LEU HD21 H -3.894 3.109 4.288 1.00 . A A . 57 LEU HD21 1 1
5 7800 1 1 59 LEU HD22 H -4.287 2.985 6.003 1.00 . A A . 57 LEU HD22 1 1
5 7801 1 1 59 LEU HD23 H -3.032 1.958 5.309 1.00 . A A . 57 LEU HD23 1 1
5 7802 1 1 59 LEU HG H -1.526 3.531 5.924 1.00 . A A . 57 LEU HG 1 1
5 7803 1 1 59 LEU N N -0.887 6.614 5.407 1.00 . A A . 57 LEU N 1 1
5 7804 1 1 59 LEU O O 0.205 5.240 2.306 1.00 . A A . 57 LEU O 1 1
5 7805 1 1 60 LEU C C 1.013 8.469 1.468 1.00 . A A . 58 LEU C 1 1
5 7806 1 1 60 LEU CA C -0.359 7.801 1.494 1.00 . A A . 58 LEU CA 1 1
5 7807 1 1 60 LEU CB C -1.434 8.800 1.056 1.00 . A A . 58 LEU CB 1 1
5 7808 1 1 60 LEU CD1 C -3.916 9.124 0.846 1.00 . A A . 58 LEU CD1 1 1
5 7809 1 1 60 LEU CD2 C -2.842 7.102 -0.159 1.00 . A A . 58 LEU CD2 1 1
5 7810 1 1 60 LEU CG C -2.796 8.093 1.013 1.00 . A A . 58 LEU CG 1 1
5 7811 1 1 60 LEU H H -1.177 7.767 3.463 1.00 . A A . 58 LEU H 1 1
5 7812 1 1 60 LEU HA H -0.341 6.996 0.789 1.00 . A A . 58 LEU HA 1 1
5 7813 1 1 60 LEU HB2 H -1.470 9.622 1.753 1.00 . A A . 58 LEU HB2 1 1
5 7814 1 1 60 LEU HB3 H -1.193 9.178 0.082 1.00 . A A . 58 LEU HB3 1 1
5 7815 1 1 60 LEU HD11 H -3.489 10.099 0.669 1.00 . A A . 58 LEU HD11 1 1
5 7816 1 1 60 LEU HD12 H -4.519 9.150 1.742 1.00 . A A . 58 LEU HD12 1 1
5 7817 1 1 60 LEU HD13 H -4.536 8.846 0.005 1.00 . A A . 58 LEU HD13 1 1
5 7818 1 1 60 LEU HD21 H -3.589 7.421 -0.871 1.00 . A A . 58 LEU HD21 1 1
5 7819 1 1 60 LEU HD22 H -3.097 6.119 0.211 1.00 . A A . 58 LEU HD22 1 1
5 7820 1 1 60 LEU HD23 H -1.882 7.064 -0.643 1.00 . A A . 58 LEU HD23 1 1
5 7821 1 1 60 LEU HG H -2.939 7.558 1.940 1.00 . A A . 58 LEU HG 1 1
5 7822 1 1 60 LEU N N -0.690 7.235 2.800 1.00 . A A . 58 LEU N 1 1
5 7823 1 1 60 LEU O O 1.543 8.755 0.394 1.00 . A A . 58 LEU O 1 1
5 7824 1 1 61 THR C C 3.945 8.433 3.331 1.00 . A A . 59 THR C 1 1
5 7825 1 1 61 THR CA C 2.912 9.347 2.676 1.00 . A A . 59 THR CA 1 1
5 7826 1 1 61 THR CB C 2.840 10.673 3.435 1.00 . A A . 59 THR CB 1 1
5 7827 1 1 61 THR CG2 C 1.754 10.590 4.501 1.00 . A A . 59 THR CG2 1 1
5 7828 1 1 61 THR H H 1.136 8.469 3.463 1.00 . A A . 59 THR H 1 1
5 7829 1 1 61 THR HA H 3.228 9.548 1.663 1.00 . A A . 59 THR HA 1 1
5 7830 1 1 61 THR HB H 2.601 11.468 2.746 1.00 . A A . 59 THR HB 1 1
5 7831 1 1 61 THR HG1 H 4.706 11.218 3.366 1.00 . A A . 59 THR HG1 1 1
5 7832 1 1 61 THR HG21 H 2.089 11.092 5.396 1.00 . A A . 59 THR HG21 1 1
5 7833 1 1 61 THR HG22 H 1.549 9.555 4.723 1.00 . A A . 59 THR HG22 1 1
5 7834 1 1 61 THR HG23 H 0.857 11.066 4.134 1.00 . A A . 59 THR HG23 1 1
5 7835 1 1 61 THR N N 1.594 8.714 2.631 1.00 . A A . 59 THR N 1 1
5 7836 1 1 61 THR O O 5.115 8.796 3.450 1.00 . A A . 59 THR O 1 1
5 7837 1 1 61 THR OG1 O 4.094 10.935 4.050 1.00 . A A . 59 THR OG1 1 1
5 7838 1 1 62 ASP C C 5.491 5.834 3.397 1.00 . A A . 60 ASP C 1 1
5 7839 1 1 62 ASP CA C 4.419 6.298 4.385 1.00 . A A . 60 ASP CA 1 1
5 7840 1 1 62 ASP CB C 3.632 5.089 4.896 1.00 . A A . 60 ASP CB 1 1
5 7841 1 1 62 ASP CG C 3.931 4.854 6.374 1.00 . A A . 60 ASP CG 1 1
5 7842 1 1 62 ASP H H 2.569 7.011 3.631 1.00 . A A . 60 ASP H 1 1
5 7843 1 1 62 ASP HA H 4.901 6.780 5.222 1.00 . A A . 60 ASP HA 1 1
5 7844 1 1 62 ASP HB2 H 2.575 5.272 4.771 1.00 . A A . 60 ASP HB2 1 1
5 7845 1 1 62 ASP HB3 H 3.912 4.213 4.331 1.00 . A A . 60 ASP HB3 1 1
5 7846 1 1 62 ASP N N 3.513 7.250 3.750 1.00 . A A . 60 ASP N 1 1
5 7847 1 1 62 ASP O O 6.031 4.736 3.524 1.00 . A A . 60 ASP O 1 1
5 7848 1 1 62 ASP OD1 O 3.271 5.466 7.197 1.00 . A A . 60 ASP OD1 1 1
5 7849 1 1 62 ASP OD2 O 4.815 4.063 6.659 1.00 . A A . 60 ASP OD2 1 1
5 7850 1 1 63 GLU C C 6.257 5.443 0.343 1.00 . A A . 61 GLU C 1 1
5 7851 1 1 63 GLU CA C 6.812 6.369 1.425 1.00 . A A . 61 GLU CA 1 1
5 7852 1 1 63 GLU CB C 8.007 5.709 2.103 1.00 . A A . 61 GLU CB 1 1
5 7853 1 1 63 GLU CD C 10.153 6.982 1.906 1.00 . A A . 61 GLU CD 1 1
5 7854 1 1 63 GLU CG C 9.262 5.930 1.254 1.00 . A A . 61 GLU CG 1 1
5 7855 1 1 63 GLU H H 5.346 7.547 2.380 1.00 . A A . 61 GLU H 1 1
5 7856 1 1 63 GLU HA H 7.142 7.285 0.961 1.00 . A A . 61 GLU HA 1 1
5 7857 1 1 63 GLU HB2 H 8.149 6.149 3.080 1.00 . A A . 61 GLU HB2 1 1
5 7858 1 1 63 GLU HB3 H 7.823 4.652 2.206 1.00 . A A . 61 GLU HB3 1 1
5 7859 1 1 63 GLU HG2 H 9.807 5.001 1.170 1.00 . A A . 61 GLU HG2 1 1
5 7860 1 1 63 GLU HG3 H 8.973 6.268 0.269 1.00 . A A . 61 GLU HG3 1 1
5 7861 1 1 63 GLU N N 5.799 6.686 2.423 1.00 . A A . 61 GLU N 1 1
5 7862 1 1 63 GLU O O 6.963 4.566 -0.154 1.00 . A A . 61 GLU O 1 1
5 7863 1 1 63 GLU OE1 O 10.567 6.762 3.033 1.00 . A A . 61 GLU OE1 1 1
5 7864 1 1 63 GLU OE2 O 10.407 7.991 1.271 1.00 . A A . 61 GLU OE2 1 1
5 7865 1 1 64 ARG C C 4.551 5.469 -2.425 1.00 . A A . 62 ARG C 1 1
5 7866 1 1 64 ARG CA C 4.372 4.826 -1.061 1.00 . A A . 62 ARG CA 1 1
5 7867 1 1 64 ARG CB C 2.878 4.635 -0.780 1.00 . A A . 62 ARG CB 1 1
5 7868 1 1 64 ARG CD C 2.691 5.198 1.644 1.00 . A A . 62 ARG CD 1 1
5 7869 1 1 64 ARG CG C 2.393 5.678 0.224 1.00 . A A . 62 ARG CG 1 1
5 7870 1 1 64 ARG CZ C 2.675 2.844 2.299 1.00 . A A . 62 ARG CZ 1 1
5 7871 1 1 64 ARG H H 4.481 6.365 0.398 1.00 . A A . 62 ARG H 1 1
5 7872 1 1 64 ARG HA H 4.847 3.868 -1.072 1.00 . A A . 62 ARG HA 1 1
5 7873 1 1 64 ARG HB2 H 2.326 4.743 -1.703 1.00 . A A . 62 ARG HB2 1 1
5 7874 1 1 64 ARG HB3 H 2.712 3.648 -0.377 1.00 . A A . 62 ARG HB3 1 1
5 7875 1 1 64 ARG HD2 H 3.754 5.069 1.762 1.00 . A A . 62 ARG HD2 1 1
5 7876 1 1 64 ARG HD3 H 2.342 5.939 2.348 1.00 . A A . 62 ARG HD3 1 1
5 7877 1 1 64 ARG HE H 1.043 3.875 1.771 1.00 . A A . 62 ARG HE 1 1
5 7878 1 1 64 ARG HG2 H 2.893 6.618 0.043 1.00 . A A . 62 ARG HG2 1 1
5 7879 1 1 64 ARG HG3 H 1.331 5.812 0.109 1.00 . A A . 62 ARG HG3 1 1
5 7880 1 1 64 ARG HH11 H 4.474 3.730 2.322 1.00 . A A . 62 ARG HH11 1 1
5 7881 1 1 64 ARG HH12 H 4.455 2.063 2.782 1.00 . A A . 62 ARG HH12 1 1
5 7882 1 1 64 ARG HH21 H 1.037 1.697 2.375 1.00 . A A . 62 ARG HH21 1 1
5 7883 1 1 64 ARG HH22 H 2.518 0.916 2.816 1.00 . A A . 62 ARG HH22 1 1
5 7884 1 1 64 ARG N N 4.995 5.648 -0.025 1.00 . A A . 62 ARG N 1 1
5 7885 1 1 64 ARG NE N 2.012 3.930 1.898 1.00 . A A . 62 ARG NE 1 1
5 7886 1 1 64 ARG NH1 N 3.970 2.884 2.481 1.00 . A A . 62 ARG NH1 1 1
5 7887 1 1 64 ARG NH2 N 2.027 1.733 2.513 1.00 . A A . 62 ARG NH2 1 1
5 7888 1 1 64 ARG O O 5.024 4.841 -3.371 1.00 . A A . 62 ARG O 1 1
5 7889 1 1 65 VAL C C 5.597 8.266 -3.744 1.00 . A A . 63 VAL C 1 1
5 7890 1 1 65 VAL CA C 4.290 7.481 -3.745 1.00 . A A . 63 VAL CA 1 1
5 7891 1 1 65 VAL CB C 3.096 8.431 -3.887 1.00 . A A . 63 VAL CB 1 1
5 7892 1 1 65 VAL CG1 C 3.183 9.175 -5.221 1.00 . A A . 63 VAL CG1 1 1
5 7893 1 1 65 VAL CG2 C 1.796 7.623 -3.844 1.00 . A A . 63 VAL CG2 1 1
5 7894 1 1 65 VAL H H 3.813 7.165 -1.712 1.00 . A A . 63 VAL H 1 1
5 7895 1 1 65 VAL HA H 4.294 6.797 -4.576 1.00 . A A . 63 VAL HA 1 1
5 7896 1 1 65 VAL HB H 3.103 9.144 -3.075 1.00 . A A . 63 VAL HB 1 1
5 7897 1 1 65 VAL HG11 H 3.570 8.510 -5.978 1.00 . A A . 63 VAL HG11 1 1
5 7898 1 1 65 VAL HG12 H 3.839 10.026 -5.118 1.00 . A A . 63 VAL HG12 1 1
5 7899 1 1 65 VAL HG13 H 2.197 9.513 -5.509 1.00 . A A . 63 VAL HG13 1 1
5 7900 1 1 65 VAL HG21 H 1.942 6.677 -4.344 1.00 . A A . 63 VAL HG21 1 1
5 7901 1 1 65 VAL HG22 H 1.011 8.174 -4.342 1.00 . A A . 63 VAL HG22 1 1
5 7902 1 1 65 VAL HG23 H 1.514 7.446 -2.815 1.00 . A A . 63 VAL HG23 1 1
5 7903 1 1 65 VAL N N 4.172 6.729 -2.506 1.00 . A A . 63 VAL N 1 1
5 7904 1 1 65 VAL O O 6.675 7.689 -3.873 1.00 . A A . 63 VAL O 1 1
5 7905 1 1 66 LYS C C 6.251 11.913 -3.490 1.00 . A A . 64 LYS C 1 1
5 7906 1 1 66 LYS CA C 6.668 10.440 -3.536 1.00 . A A . 64 LYS CA 1 1
5 7907 1 1 66 LYS CB C 7.595 10.150 -4.728 1.00 . A A . 64 LYS CB 1 1
5 7908 1 1 66 LYS CD C 9.201 8.501 -3.726 1.00 . A A . 64 LYS CD 1 1
5 7909 1 1 66 LYS CE C 10.690 8.209 -3.538 1.00 . A A . 64 LYS CE 1 1
5 7910 1 1 66 LYS CG C 9.027 9.936 -4.226 1.00 . A A . 64 LYS CG 1 1
5 7911 1 1 66 LYS H H 4.602 9.966 -3.461 1.00 . A A . 64 LYS H 1 1
5 7912 1 1 66 LYS HA H 7.210 10.231 -2.633 1.00 . A A . 64 LYS HA 1 1
5 7913 1 1 66 LYS HB2 H 7.258 9.274 -5.250 1.00 . A A . 64 LYS HB2 1 1
5 7914 1 1 66 LYS HB3 H 7.586 10.970 -5.398 1.00 . A A . 64 LYS HB3 1 1
5 7915 1 1 66 LYS HD2 H 8.685 8.382 -2.783 1.00 . A A . 64 LYS HD2 1 1
5 7916 1 1 66 LYS HD3 H 8.792 7.813 -4.450 1.00 . A A . 64 LYS HD3 1 1
5 7917 1 1 66 LYS HE2 H 10.851 7.772 -2.563 1.00 . A A . 64 LYS HE2 1 1
5 7918 1 1 66 LYS HE3 H 11.022 7.522 -4.302 1.00 . A A . 64 LYS HE3 1 1
5 7919 1 1 66 LYS HG2 H 9.718 10.119 -5.036 1.00 . A A . 64 LYS HG2 1 1
5 7920 1 1 66 LYS HG3 H 9.230 10.623 -3.420 1.00 . A A . 64 LYS HG3 1 1
5 7921 1 1 66 LYS HZ1 H 11.345 9.877 -4.600 1.00 . A A . 64 LYS HZ1 1 1
5 7922 1 1 66 LYS HZ2 H 12.468 9.293 -3.471 1.00 . A A . 64 LYS HZ2 1 1
5 7923 1 1 66 LYS HZ3 H 11.106 10.161 -2.942 1.00 . A A . 64 LYS HZ3 1 1
5 7924 1 1 66 LYS N N 5.490 9.575 -3.577 1.00 . A A . 64 LYS N 1 1
5 7925 1 1 66 LYS NZ N 11.460 9.480 -3.646 1.00 . A A . 64 LYS NZ 1 1
5 7926 1 1 66 LYS O O 5.821 12.395 -2.442 1.00 . A A . 64 LYS O 1 1
5 7927 1 1 67 GLU C C 6.286 14.779 -5.933 1.00 . A A . 65 GLU C 1 1
5 7928 1 1 67 GLU CA C 6.014 14.050 -4.597 1.00 . A A . 65 GLU CA 1 1
5 7929 1 1 67 GLU CB C 6.764 14.739 -3.453 1.00 . A A . 65 GLU CB 1 1
5 7930 1 1 67 GLU CD C 8.508 16.429 -2.853 1.00 . A A . 65 GLU CD 1 1
5 7931 1 1 67 GLU CG C 7.721 15.799 -3.996 1.00 . A A . 65 GLU CG 1 1
5 7932 1 1 67 GLU H H 6.735 12.235 -5.395 1.00 . A A . 65 GLU H 1 1
5 7933 1 1 67 GLU HA H 4.961 14.121 -4.388 1.00 . A A . 65 GLU HA 1 1
5 7934 1 1 67 GLU HB2 H 6.050 15.204 -2.793 1.00 . A A . 65 GLU HB2 1 1
5 7935 1 1 67 GLU HB3 H 7.329 14.000 -2.905 1.00 . A A . 65 GLU HB3 1 1
5 7936 1 1 67 GLU HG2 H 8.404 15.334 -4.691 1.00 . A A . 65 GLU HG2 1 1
5 7937 1 1 67 GLU HG3 H 7.154 16.562 -4.505 1.00 . A A . 65 GLU HG3 1 1
5 7938 1 1 67 GLU N N 6.384 12.640 -4.599 1.00 . A A . 65 GLU N 1 1
5 7939 1 1 67 GLU O O 5.734 15.857 -6.153 1.00 . A A . 65 GLU O 1 1
5 7940 1 1 67 GLU OE1 O 8.991 15.689 -2.011 1.00 . A A . 65 GLU OE1 1 1
5 7941 1 1 67 GLU OE2 O 8.616 17.645 -2.832 1.00 . A A . 65 GLU OE2 1 1
5 7942 1 1 68 PRO C C 6.181 15.265 -8.917 1.00 . A A . 66 PRO C 1 1
5 7943 1 1 68 PRO CA C 7.428 14.946 -8.099 1.00 . A A . 66 PRO CA 1 1
5 7944 1 1 68 PRO CB C 8.335 13.964 -8.842 1.00 . A A . 66 PRO CB 1 1
5 7945 1 1 68 PRO CD C 7.848 13.003 -6.708 1.00 . A A . 66 PRO CD 1 1
5 7946 1 1 68 PRO CG C 8.929 13.123 -7.773 1.00 . A A . 66 PRO CG 1 1
5 7947 1 1 68 PRO HA H 7.975 15.839 -7.895 1.00 . A A . 66 PRO HA 1 1
5 7948 1 1 68 PRO HB2 H 7.753 13.359 -9.524 1.00 . A A . 66 PRO HB2 1 1
5 7949 1 1 68 PRO HB3 H 9.111 14.495 -9.372 1.00 . A A . 66 PRO HB3 1 1
5 7950 1 1 68 PRO HD2 H 7.195 12.175 -6.942 1.00 . A A . 66 PRO HD2 1 1
5 7951 1 1 68 PRO HD3 H 8.289 12.905 -5.729 1.00 . A A . 66 PRO HD3 1 1
5 7952 1 1 68 PRO HG2 H 9.185 12.148 -8.166 1.00 . A A . 66 PRO HG2 1 1
5 7953 1 1 68 PRO HG3 H 9.799 13.604 -7.357 1.00 . A A . 66 PRO HG3 1 1
5 7954 1 1 68 PRO N N 7.118 14.263 -6.813 1.00 . A A . 66 PRO N 1 1
5 7955 1 1 68 PRO O O 5.097 15.465 -8.369 1.00 . A A . 66 PRO O 1 1
5 7956 1 1 69 SER C C 5.755 15.880 -12.546 1.00 . A A . 67 SER C 1 1
5 7957 1 1 69 SER CA C 5.243 15.618 -11.132 1.00 . A A . 67 SER CA 1 1
5 7958 1 1 69 SER CB C 4.491 16.842 -10.620 1.00 . A A . 67 SER CB 1 1
5 7959 1 1 69 SER H H 7.238 15.154 -10.608 1.00 . A A . 67 SER H 1 1
5 7960 1 1 69 SER HA H 4.567 14.777 -11.154 1.00 . A A . 67 SER HA 1 1
5 7961 1 1 69 SER HB2 H 3.833 16.550 -9.820 1.00 . A A . 67 SER HB2 1 1
5 7962 1 1 69 SER HB3 H 5.204 17.568 -10.250 1.00 . A A . 67 SER HB3 1 1
5 7963 1 1 69 SER HG H 2.823 17.510 -11.366 1.00 . A A . 67 SER HG 1 1
5 7964 1 1 69 SER N N 6.350 15.316 -10.234 1.00 . A A . 67 SER N 1 1
5 7965 1 1 69 SER O O 6.905 15.581 -12.864 1.00 . A A . 67 SER O 1 1
5 7966 1 1 69 SER OG O 3.725 17.404 -11.677 1.00 . A A . 67 SER OG 1 1
5 7967 1 1 70 GLN C C 4.974 18.188 -15.116 1.00 . A A . 68 GLN C 1 1
5 7968 1 1 70 GLN CA C 5.275 16.733 -14.771 1.00 . A A . 68 GLN CA 1 1
5 7969 1 1 70 GLN CB C 4.518 15.812 -15.732 1.00 . A A . 68 GLN CB 1 1
5 7970 1 1 70 GLN CD C 3.566 13.501 -15.827 1.00 . A A . 68 GLN CD 1 1
5 7971 1 1 70 GLN CG C 4.718 14.356 -15.309 1.00 . A A . 68 GLN CG 1 1
5 7972 1 1 70 GLN H H 3.988 16.656 -13.087 1.00 . A A . 68 GLN H 1 1
5 7973 1 1 70 GLN HA H 6.334 16.559 -14.885 1.00 . A A . 68 GLN HA 1 1
5 7974 1 1 70 GLN HB2 H 3.465 16.054 -15.708 1.00 . A A . 68 GLN HB2 1 1
5 7975 1 1 70 GLN HB3 H 4.896 15.950 -16.734 1.00 . A A . 68 GLN HB3 1 1
5 7976 1 1 70 GLN HE21 H 3.271 14.619 -17.441 1.00 . A A . 68 GLN HE21 1 1
5 7977 1 1 70 GLN HE22 H 2.235 13.284 -17.284 1.00 . A A . 68 GLN HE22 1 1
5 7978 1 1 70 GLN HG2 H 5.649 13.990 -15.717 1.00 . A A . 68 GLN HG2 1 1
5 7979 1 1 70 GLN HG3 H 4.751 14.296 -14.231 1.00 . A A . 68 GLN HG3 1 1
5 7980 1 1 70 GLN N N 4.894 16.440 -13.392 1.00 . A A . 68 GLN N 1 1
5 7981 1 1 70 GLN NE2 N 2.975 13.828 -16.943 1.00 . A A . 68 GLN NE2 1 1
5 7982 1 1 70 GLN O O 4.335 18.902 -14.343 1.00 . A A . 68 GLN O 1 1
5 7983 1 1 70 GLN OE1 O 3.196 12.509 -15.199 1.00 . A A . 68 GLN OE1 1 1
5 7984 1 1 71 ASP C C 3.739 20.217 -17.031 1.00 . A A . 69 ASP C 1 1
5 7985 1 1 71 ASP CA C 5.211 19.991 -16.729 1.00 . A A . 69 ASP CA 1 1
5 7986 1 1 71 ASP CB C 6.039 20.280 -17.980 1.00 . A A . 69 ASP CB 1 1
5 7987 1 1 71 ASP CG C 7.369 20.919 -17.592 1.00 . A A . 69 ASP CG 1 1
5 7988 1 1 71 ASP H H 5.939 18.006 -16.862 1.00 . A A . 69 ASP H 1 1
5 7989 1 1 71 ASP HA H 5.510 20.662 -15.947 1.00 . A A . 69 ASP HA 1 1
5 7990 1 1 71 ASP HB2 H 6.225 19.353 -18.505 1.00 . A A . 69 ASP HB2 1 1
5 7991 1 1 71 ASP HB3 H 5.492 20.953 -18.622 1.00 . A A . 69 ASP HB3 1 1
5 7992 1 1 71 ASP N N 5.437 18.620 -16.287 1.00 . A A . 69 ASP N 1 1
5 7993 1 1 71 ASP O O 3.266 21.353 -17.090 1.00 . A A . 69 ASP O 1 1
5 7994 1 1 71 ASP OD1 O 7.647 20.984 -16.406 1.00 . A A . 69 ASP OD1 1 1
5 7995 1 1 71 ASP OD2 O 8.088 21.334 -18.485 1.00 . A A . 69 ASP OD2 1 1
5 7996 1 1 72 THR C C 0.782 18.733 -16.314 1.00 . A A . 70 THR C 1 1
5 7997 1 1 72 THR CA C 1.600 19.188 -17.517 1.00 . A A . 70 THR CA 1 1
5 7998 1 1 72 THR CB C 1.273 18.304 -18.724 1.00 . A A . 70 THR CB 1 1
5 7999 1 1 72 THR CG2 C 2.157 18.700 -19.907 1.00 . A A . 70 THR CG2 1 1
5 8000 1 1 72 THR H H 3.471 18.256 -17.158 1.00 . A A . 70 THR H 1 1
5 8001 1 1 72 THR HA H 1.338 20.209 -17.752 1.00 . A A . 70 THR HA 1 1
5 8002 1 1 72 THR HB H 0.237 18.434 -18.995 1.00 . A A . 70 THR HB 1 1
5 8003 1 1 72 THR HG1 H 1.850 16.913 -17.492 1.00 . A A . 70 THR HG1 1 1
5 8004 1 1 72 THR HG21 H 1.594 18.606 -20.824 1.00 . A A . 70 THR HG21 1 1
5 8005 1 1 72 THR HG22 H 3.018 18.049 -19.947 1.00 . A A . 70 THR HG22 1 1
5 8006 1 1 72 THR HG23 H 2.483 19.722 -19.787 1.00 . A A . 70 THR HG23 1 1
5 8007 1 1 72 THR N N 3.026 19.123 -17.221 1.00 . A A . 70 THR N 1 1
5 8008 1 1 72 THR O O 1.317 18.545 -15.222 1.00 . A A . 70 THR O 1 1
5 8009 1 1 72 THR OG1 O 1.507 16.943 -18.389 1.00 . A A . 70 THR OG1 1 1
5 8010 1 1 73 VAL C C -1.336 16.611 -15.269 1.00 . A A . 71 VAL C 1 1
5 8011 1 1 73 VAL CA C -1.405 18.124 -15.449 1.00 . A A . 71 VAL CA 1 1
5 8012 1 1 73 VAL CB C -2.844 18.541 -15.760 1.00 . A A . 71 VAL CB 1 1
5 8013 1 1 73 VAL CG1 C -3.467 17.548 -16.742 1.00 . A A . 71 VAL CG1 1 1
5 8014 1 1 73 VAL CG2 C -3.662 18.564 -14.467 1.00 . A A . 71 VAL CG2 1 1
5 8015 1 1 73 VAL H H -0.889 18.723 -17.416 1.00 . A A . 71 VAL H 1 1
5 8016 1 1 73 VAL HA H -1.098 18.599 -14.530 1.00 . A A . 71 VAL HA 1 1
5 8017 1 1 73 VAL HB H -2.842 19.523 -16.201 1.00 . A A . 71 VAL HB 1 1
5 8018 1 1 73 VAL HG11 H -4.068 16.836 -16.199 1.00 . A A . 71 VAL HG11 1 1
5 8019 1 1 73 VAL HG12 H -2.683 17.029 -17.274 1.00 . A A . 71 VAL HG12 1 1
5 8020 1 1 73 VAL HG13 H -4.089 18.082 -17.446 1.00 . A A . 71 VAL HG13 1 1
5 8021 1 1 73 VAL HG21 H -3.094 18.105 -13.672 1.00 . A A . 71 VAL HG21 1 1
5 8022 1 1 73 VAL HG22 H -4.582 18.018 -14.614 1.00 . A A . 71 VAL HG22 1 1
5 8023 1 1 73 VAL HG23 H -3.889 19.587 -14.204 1.00 . A A . 71 VAL HG23 1 1
5 8024 1 1 73 VAL N N -0.520 18.557 -16.524 1.00 . A A . 71 VAL N 1 1
5 8025 1 1 73 VAL O O -0.306 15.990 -15.537 1.00 . A A . 71 VAL O 1 1
5 8026 1 1 74 ALA C C -3.607 13.947 -15.390 1.00 . A A . 72 ALA C 1 1
5 8027 1 1 74 ALA CA C -2.480 14.582 -14.592 1.00 . A A . 72 ALA CA 1 1
5 8028 1 1 74 ALA CB C -2.674 14.284 -13.101 1.00 . A A . 72 ALA CB 1 1
5 8029 1 1 74 ALA H H -3.223 16.569 -14.609 1.00 . A A . 72 ALA H 1 1
5 8030 1 1 74 ALA HA H -1.554 14.155 -14.909 1.00 . A A . 72 ALA HA 1 1
5 8031 1 1 74 ALA HB1 H -1.957 14.851 -12.525 1.00 . A A . 72 ALA HB1 1 1
5 8032 1 1 74 ALA HB2 H -2.528 13.230 -12.921 1.00 . A A . 72 ALA HB2 1 1
5 8033 1 1 74 ALA HB3 H -3.675 14.565 -12.806 1.00 . A A . 72 ALA HB3 1 1
5 8034 1 1 74 ALA N N -2.434 16.023 -14.809 1.00 . A A . 72 ALA N 1 1
5 8035 1 1 74 ALA O O -3.375 13.146 -16.295 1.00 . A A . 72 ALA O 1 1
5 8036 1 1 75 THR C C -6.288 12.359 -15.256 1.00 . A A . 73 THR C 1 1
5 8037 1 1 75 THR CA C -6.006 13.786 -15.714 1.00 . A A . 73 THR CA 1 1
5 8038 1 1 75 THR CB C -5.798 13.807 -17.229 1.00 . A A . 73 THR CB 1 1
5 8039 1 1 75 THR CG2 C -7.143 14.020 -17.928 1.00 . A A . 73 THR CG2 1 1
5 8040 1 1 75 THR H H -4.928 14.952 -14.310 1.00 . A A . 73 THR H 1 1
5 8041 1 1 75 THR HA H -6.854 14.408 -15.470 1.00 . A A . 73 THR HA 1 1
5 8042 1 1 75 THR HB H -5.376 12.867 -17.550 1.00 . A A . 73 THR HB 1 1
5 8043 1 1 75 THR HG1 H -5.314 15.690 -17.283 1.00 . A A . 73 THR HG1 1 1
5 8044 1 1 75 THR HG21 H -7.032 13.832 -18.986 1.00 . A A . 73 THR HG21 1 1
5 8045 1 1 75 THR HG22 H -7.471 15.037 -17.774 1.00 . A A . 73 THR HG22 1 1
5 8046 1 1 75 THR HG23 H -7.874 13.339 -17.517 1.00 . A A . 73 THR HG23 1 1
5 8047 1 1 75 THR N N -4.825 14.314 -15.040 1.00 . A A . 73 THR N 1 1
5 8048 1 1 75 THR O O -7.260 12.106 -14.544 1.00 . A A . 73 THR O 1 1
5 8049 1 1 75 THR OG1 O -4.914 14.865 -17.568 1.00 . A A . 73 THR OG1 1 1
5 8050 1 1 76 GLU C C -4.250 9.312 -15.288 1.00 . A A . 74 GLU C 1 1
5 8051 1 1 76 GLU CA C -5.596 10.032 -15.283 1.00 . A A . 74 GLU CA 1 1
5 8052 1 1 76 GLU CB C -6.566 9.333 -16.246 1.00 . A A . 74 GLU CB 1 1
5 8053 1 1 76 GLU CD C -8.810 8.219 -16.325 1.00 . A A . 74 GLU CD 1 1
5 8054 1 1 76 GLU CG C -7.974 9.295 -15.639 1.00 . A A . 74 GLU CG 1 1
5 8055 1 1 76 GLU H H -4.670 11.690 -16.226 1.00 . A A . 74 GLU H 1 1
5 8056 1 1 76 GLU HA H -6.003 9.993 -14.285 1.00 . A A . 74 GLU HA 1 1
5 8057 1 1 76 GLU HB2 H -6.595 9.875 -17.180 1.00 . A A . 74 GLU HB2 1 1
5 8058 1 1 76 GLU HB3 H -6.228 8.323 -16.426 1.00 . A A . 74 GLU HB3 1 1
5 8059 1 1 76 GLU HG2 H -7.911 9.074 -14.584 1.00 . A A . 74 GLU HG2 1 1
5 8060 1 1 76 GLU HG3 H -8.448 10.256 -15.777 1.00 . A A . 74 GLU HG3 1 1
5 8061 1 1 76 GLU N N -5.429 11.430 -15.664 1.00 . A A . 74 GLU N 1 1
5 8062 1 1 76 GLU O O -3.780 8.852 -14.246 1.00 . A A . 74 GLU O 1 1
5 8063 1 1 76 GLU OE1 O -8.549 7.941 -17.484 1.00 . A A . 74 GLU OE1 1 1
5 8064 1 1 76 GLU OE2 O -9.699 7.689 -15.679 1.00 . A A . 74 GLU OE2 1 1
5 8065 1 1 77 PRO C C -1.230 9.196 -15.698 1.00 . A A . 75 PRO C 1 1
5 8066 1 1 77 PRO CA C -2.297 8.540 -16.567 1.00 . A A . 75 PRO CA 1 1
5 8067 1 1 77 PRO CB C -1.959 8.683 -18.058 1.00 . A A . 75 PRO CB 1 1
5 8068 1 1 77 PRO CD C -4.102 9.731 -17.717 1.00 . A A . 75 PRO CD 1 1
5 8069 1 1 77 PRO CG C -2.833 9.783 -18.562 1.00 . A A . 75 PRO CG 1 1
5 8070 1 1 77 PRO HA H -2.381 7.499 -16.321 1.00 . A A . 75 PRO HA 1 1
5 8071 1 1 77 PRO HB2 H -0.917 8.942 -18.183 1.00 . A A . 75 PRO HB2 1 1
5 8072 1 1 77 PRO HB3 H -2.183 7.767 -18.582 1.00 . A A . 75 PRO HB3 1 1
5 8073 1 1 77 PRO HD2 H -4.526 10.719 -17.605 1.00 . A A . 75 PRO HD2 1 1
5 8074 1 1 77 PRO HD3 H -4.818 9.051 -18.150 1.00 . A A . 75 PRO HD3 1 1
5 8075 1 1 77 PRO HG2 H -2.338 10.736 -18.437 1.00 . A A . 75 PRO HG2 1 1
5 8076 1 1 77 PRO HG3 H -3.080 9.621 -19.598 1.00 . A A . 75 PRO HG3 1 1
5 8077 1 1 77 PRO N N -3.623 9.214 -16.429 1.00 . A A . 75 PRO N 1 1
5 8078 1 1 77 PRO O O -1.095 8.883 -14.516 1.00 . A A . 75 PRO O 1 1
5 8079 1 1 78 SER C C 1.628 9.821 -15.069 1.00 . A A . 76 SER C 1 1
5 8080 1 1 78 SER CA C 0.582 10.805 -15.582 1.00 . A A . 76 SER CA 1 1
5 8081 1 1 78 SER CB C -0.010 11.576 -14.402 1.00 . A A . 76 SER CB 1 1
5 8082 1 1 78 SER H H -0.636 10.302 -17.242 1.00 . A A . 76 SER H 1 1
5 8083 1 1 78 SER HA H 1.057 11.505 -16.253 1.00 . A A . 76 SER HA 1 1
5 8084 1 1 78 SER HB2 H -0.915 12.071 -14.712 1.00 . A A . 76 SER HB2 1 1
5 8085 1 1 78 SER HB3 H -0.237 10.886 -13.600 1.00 . A A . 76 SER HB3 1 1
5 8086 1 1 78 SER HG H 1.708 12.084 -13.643 1.00 . A A . 76 SER HG 1 1
5 8087 1 1 78 SER N N -0.476 10.103 -16.299 1.00 . A A . 76 SER N 1 1
5 8088 1 1 78 SER O O 1.513 8.613 -15.280 1.00 . A A . 76 SER O 1 1
5 8089 1 1 78 SER OG O 0.928 12.548 -13.958 1.00 . A A . 76 SER OG 1 1
5 8090 1 1 79 GLU C C 3.565 9.381 -12.345 1.00 . A A . 77 GLU C 1 1
5 8091 1 1 79 GLU CA C 3.706 9.502 -13.852 1.00 . A A . 77 GLU CA 1 1
5 8092 1 1 79 GLU CB C 5.071 10.103 -14.185 1.00 . A A . 77 GLU CB 1 1
5 8093 1 1 79 GLU CD C 5.852 8.638 -16.055 1.00 . A A . 77 GLU CD 1 1
5 8094 1 1 79 GLU CG C 5.313 10.018 -15.692 1.00 . A A . 77 GLU CG 1 1
5 8095 1 1 79 GLU H H 2.682 11.314 -14.254 1.00 . A A . 77 GLU H 1 1
5 8096 1 1 79 GLU HA H 3.634 8.526 -14.288 1.00 . A A . 77 GLU HA 1 1
5 8097 1 1 79 GLU HB2 H 5.094 11.137 -13.874 1.00 . A A . 77 GLU HB2 1 1
5 8098 1 1 79 GLU HB3 H 5.842 9.553 -13.667 1.00 . A A . 77 GLU HB3 1 1
5 8099 1 1 79 GLU HG2 H 4.384 10.190 -16.216 1.00 . A A . 77 GLU HG2 1 1
5 8100 1 1 79 GLU HG3 H 6.032 10.770 -15.983 1.00 . A A . 77 GLU HG3 1 1
5 8101 1 1 79 GLU N N 2.645 10.345 -14.394 1.00 . A A . 77 GLU N 1 1
5 8102 1 1 79 GLU O O 3.807 8.326 -11.760 1.00 . A A . 77 GLU O 1 1
5 8103 1 1 79 GLU OE1 O 6.820 8.222 -15.441 1.00 . A A . 77 GLU OE1 1 1
5 8104 1 1 79 GLU OE2 O 5.288 8.018 -16.942 1.00 . A A . 77 GLU OE2 1 1
5 8105 1 1 80 VAL C C 1.955 11.598 -9.938 1.00 . A A . 78 VAL C 1 1
5 8106 1 1 80 VAL CA C 2.999 10.536 -10.292 1.00 . A A . 78 VAL CA 1 1
5 8107 1 1 80 VAL CB C 4.349 10.842 -9.636 1.00 . A A . 78 VAL CB 1 1
5 8108 1 1 80 VAL CG1 C 4.874 12.189 -10.135 1.00 . A A . 78 VAL CG1 1 1
5 8109 1 1 80 VAL CG2 C 4.197 10.874 -8.113 1.00 . A A . 78 VAL CG2 1 1
5 8110 1 1 80 VAL H H 3.007 11.280 -12.269 1.00 . A A . 78 VAL H 1 1
5 8111 1 1 80 VAL HA H 2.650 9.575 -9.945 1.00 . A A . 78 VAL HA 1 1
5 8112 1 1 80 VAL HB H 5.051 10.071 -9.908 1.00 . A A . 78 VAL HB 1 1
5 8113 1 1 80 VAL HG11 H 5.174 12.795 -9.293 1.00 . A A . 78 VAL HG11 1 1
5 8114 1 1 80 VAL HG12 H 4.097 12.695 -10.686 1.00 . A A . 78 VAL HG12 1 1
5 8115 1 1 80 VAL HG13 H 5.725 12.024 -10.781 1.00 . A A . 78 VAL HG13 1 1
5 8116 1 1 80 VAL HG21 H 3.161 10.727 -7.851 1.00 . A A . 78 VAL HG21 1 1
5 8117 1 1 80 VAL HG22 H 4.533 11.829 -7.738 1.00 . A A . 78 VAL HG22 1 1
5 8118 1 1 80 VAL HG23 H 4.795 10.086 -7.678 1.00 . A A . 78 VAL HG23 1 1
5 8119 1 1 80 VAL N N 3.175 10.482 -11.734 1.00 . A A . 78 VAL N 1 1
5 8120 1 1 80 VAL O O 0.876 11.628 -10.531 1.00 . A A . 78 VAL O 1 1
5 8121 1 1 81 GLU C C 1.023 14.430 -9.767 1.00 . A A . 79 GLU C 1 1
5 8122 1 1 81 GLU CA C 1.330 13.513 -8.586 1.00 . A A . 79 GLU CA 1 1
5 8123 1 1 81 GLU CB C 1.919 14.326 -7.431 1.00 . A A . 79 GLU CB 1 1
5 8124 1 1 81 GLU CD C 1.925 14.198 -4.933 1.00 . A A . 79 GLU CD 1 1
5 8125 1 1 81 GLU CG C 2.130 13.413 -6.223 1.00 . A A . 79 GLU CG 1 1
5 8126 1 1 81 GLU H H 3.133 12.408 -8.538 1.00 . A A . 79 GLU H 1 1
5 8127 1 1 81 GLU HA H 0.412 13.052 -8.254 1.00 . A A . 79 GLU HA 1 1
5 8128 1 1 81 GLU HB2 H 2.866 14.750 -7.733 1.00 . A A . 79 GLU HB2 1 1
5 8129 1 1 81 GLU HB3 H 1.238 15.119 -7.165 1.00 . A A . 79 GLU HB3 1 1
5 8130 1 1 81 GLU HG2 H 1.423 12.598 -6.263 1.00 . A A . 79 GLU HG2 1 1
5 8131 1 1 81 GLU HG3 H 3.135 13.016 -6.243 1.00 . A A . 79 GLU HG3 1 1
5 8132 1 1 81 GLU N N 2.266 12.467 -8.982 1.00 . A A . 79 GLU N 1 1
5 8133 1 1 81 GLU O O 0.665 13.963 -10.848 1.00 . A A . 79 GLU O 1 1
5 8134 1 1 81 GLU OE1 O 0.971 14.956 -4.869 1.00 . A A . 79 GLU OE1 1 1
5 8135 1 1 81 GLU OE2 O 2.724 14.029 -4.026 1.00 . A A . 79 GLU OE2 1 1
5 8136 1 1 82 GLY C C 1.263 18.113 -10.168 1.00 . A A . 80 GLY C 1 1
5 8137 1 1 82 GLY CA C 0.898 16.702 -10.616 1.00 . A A . 80 GLY CA 1 1
5 8138 1 1 82 GLY H H 1.452 16.055 -8.677 1.00 . A A . 80 GLY H 1 1
5 8139 1 1 82 GLY HA2 H 1.484 16.444 -11.486 1.00 . A A . 80 GLY HA2 1 1
5 8140 1 1 82 GLY HA3 H -0.150 16.671 -10.871 1.00 . A A . 80 GLY HA3 1 1
5 8141 1 1 82 GLY N N 1.164 15.737 -9.557 1.00 . A A . 80 GLY N 1 1
5 8142 1 1 82 GLY O O 0.940 19.092 -10.843 1.00 . A A . 80 GLY O 1 1
5 8143 1 1 83 SER C C 3.532 20.057 -9.264 1.00 . A A . 81 SER C 1 1
5 8144 1 1 83 SER CA C 2.335 19.509 -8.495 1.00 . A A . 81 SER CA 1 1
5 8145 1 1 83 SER CB C 2.698 19.382 -7.017 1.00 . A A . 81 SER CB 1 1
5 8146 1 1 83 SER H H 2.162 17.396 -8.529 1.00 . A A . 81 SER H 1 1
5 8147 1 1 83 SER HA H 1.509 20.198 -8.593 1.00 . A A . 81 SER HA 1 1
5 8148 1 1 83 SER HB2 H 2.910 20.358 -6.613 1.00 . A A . 81 SER HB2 1 1
5 8149 1 1 83 SER HB3 H 1.868 18.944 -6.479 1.00 . A A . 81 SER HB3 1 1
5 8150 1 1 83 SER HG H 3.564 17.644 -6.899 1.00 . A A . 81 SER HG 1 1
5 8151 1 1 83 SER N N 1.934 18.211 -9.025 1.00 . A A . 81 SER N 1 1
5 8152 1 1 83 SER O O 3.946 19.492 -10.276 1.00 . A A . 81 SER O 1 1
5 8153 1 1 83 SER OG O 3.850 18.561 -6.885 1.00 . A A . 81 SER OG 1 1
5 8154 1 1 84 ALA C C 6.436 20.853 -9.384 1.00 . A A . 82 ALA C 1 1
5 8155 1 1 84 ALA CA C 5.228 21.785 -9.413 1.00 . A A . 82 ALA CA 1 1
5 8156 1 1 84 ALA CB C 5.571 23.093 -8.697 1.00 . A A . 82 ALA CB 1 1
5 8157 1 1 84 ALA H H 3.710 21.566 -7.968 1.00 . A A . 82 ALA H 1 1
5 8158 1 1 84 ALA HA H 4.975 22.005 -10.435 1.00 . A A . 82 ALA HA 1 1
5 8159 1 1 84 ALA HB1 H 4.695 23.722 -8.659 1.00 . A A . 82 ALA HB1 1 1
5 8160 1 1 84 ALA HB2 H 6.357 23.602 -9.233 1.00 . A A . 82 ALA HB2 1 1
5 8161 1 1 84 ALA HB3 H 5.901 22.875 -7.692 1.00 . A A . 82 ALA HB3 1 1
5 8162 1 1 84 ALA N N 4.082 21.162 -8.773 1.00 . A A . 82 ALA N 1 1
5 8163 1 1 84 ALA O O 6.712 20.211 -8.372 1.00 . A A . 82 ALA O 1 1
5 8164 1 1 85 ALA C C 9.601 20.786 -10.538 1.00 . A A . 83 ALA C 1 1
5 8165 1 1 85 ALA CA C 8.334 19.938 -10.588 1.00 . A A . 83 ALA CA 1 1
5 8166 1 1 85 ALA CB C 8.305 19.135 -11.889 1.00 . A A . 83 ALA CB 1 1
5 8167 1 1 85 ALA H H 6.891 21.326 -11.276 1.00 . A A . 83 ALA H 1 1
5 8168 1 1 85 ALA HA H 8.336 19.253 -9.754 1.00 . A A . 83 ALA HA 1 1
5 8169 1 1 85 ALA HB1 H 7.432 18.498 -11.900 1.00 . A A . 83 ALA HB1 1 1
5 8170 1 1 85 ALA HB2 H 9.194 18.526 -11.956 1.00 . A A . 83 ALA HB2 1 1
5 8171 1 1 85 ALA HB3 H 8.268 19.811 -12.731 1.00 . A A . 83 ALA HB3 1 1
5 8172 1 1 85 ALA N N 7.155 20.790 -10.501 1.00 . A A . 83 ALA N 1 1
5 8173 1 1 85 ALA O O 9.546 22.008 -10.673 1.00 . A A . 83 ALA O 1 1
5 8174 1 1 86 ASN C C 12.872 20.528 -11.497 1.00 . A A . 84 ASN C 1 1
5 8175 1 1 86 ASN CA C 12.014 20.841 -10.276 1.00 . A A . 84 ASN CA 1 1
5 8176 1 1 86 ASN CB C 12.773 20.440 -9.008 1.00 . A A . 84 ASN CB 1 1
5 8177 1 1 86 ASN CG C 11.788 20.132 -7.885 1.00 . A A . 84 ASN CG 1 1
5 8178 1 1 86 ASN H H 10.726 19.157 -10.240 1.00 . A A . 84 ASN H 1 1
5 8179 1 1 86 ASN HA H 11.823 21.903 -10.243 1.00 . A A . 84 ASN HA 1 1
5 8180 1 1 86 ASN HB2 H 13.370 19.564 -9.211 1.00 . A A . 84 ASN HB2 1 1
5 8181 1 1 86 ASN HB3 H 13.418 21.251 -8.705 1.00 . A A . 84 ASN HB3 1 1
5 8182 1 1 86 ASN HD21 H 12.433 18.271 -7.631 1.00 . A A . 84 ASN HD21 1 1
5 8183 1 1 86 ASN HD22 H 11.167 18.746 -6.606 1.00 . A A . 84 ASN HD22 1 1
5 8184 1 1 86 ASN N N 10.741 20.131 -10.342 1.00 . A A . 84 ASN N 1 1
5 8185 1 1 86 ASN ND2 N 11.797 18.951 -7.328 1.00 . A A . 84 ASN ND2 1 1
5 8186 1 1 86 ASN O O 14.095 20.436 -11.400 1.00 . A A . 84 ASN O 1 1
5 8187 1 1 86 ASN OD1 O 10.993 20.990 -7.503 1.00 . A A . 84 ASN OD1 1 1
5 8188 1 1 87 LYS C C 14.057 21.082 -14.112 1.00 . A A . 85 LYS C 1 1
5 8189 1 1 87 LYS CA C 12.945 20.067 -13.878 1.00 . A A . 85 LYS CA 1 1
5 8190 1 1 87 LYS CB C 11.980 20.094 -15.061 1.00 . A A . 85 LYS CB 1 1
5 8191 1 1 87 LYS CD C 11.594 18.926 -17.224 1.00 . A A . 85 LYS CD 1 1
5 8192 1 1 87 LYS CE C 11.537 17.407 -17.080 1.00 . A A . 85 LYS CE 1 1
5 8193 1 1 87 LYS CG C 12.661 19.483 -16.285 1.00 . A A . 85 LYS CG 1 1
5 8194 1 1 87 LYS H H 11.249 20.450 -12.674 1.00 . A A . 85 LYS H 1 1
5 8195 1 1 87 LYS HA H 13.378 19.081 -13.803 1.00 . A A . 85 LYS HA 1 1
5 8196 1 1 87 LYS HB2 H 11.096 19.524 -14.816 1.00 . A A . 85 LYS HB2 1 1
5 8197 1 1 87 LYS HB3 H 11.704 21.114 -15.277 1.00 . A A . 85 LYS HB3 1 1
5 8198 1 1 87 LYS HD2 H 10.634 19.351 -16.966 1.00 . A A . 85 LYS HD2 1 1
5 8199 1 1 87 LYS HD3 H 11.842 19.182 -18.242 1.00 . A A . 85 LYS HD3 1 1
5 8200 1 1 87 LYS HE2 H 11.731 17.138 -16.052 1.00 . A A . 85 LYS HE2 1 1
5 8201 1 1 87 LYS HE3 H 10.558 17.055 -17.367 1.00 . A A . 85 LYS HE3 1 1
5 8202 1 1 87 LYS HG2 H 13.234 20.241 -16.798 1.00 . A A . 85 LYS HG2 1 1
5 8203 1 1 87 LYS HG3 H 13.315 18.683 -15.973 1.00 . A A . 85 LYS HG3 1 1
5 8204 1 1 87 LYS HZ1 H 12.394 15.761 -18.026 1.00 . A A . 85 LYS HZ1 1 1
5 8205 1 1 87 LYS HZ2 H 13.512 16.946 -17.556 1.00 . A A . 85 LYS HZ2 1 1
5 8206 1 1 87 LYS HZ3 H 12.516 17.207 -18.907 1.00 . A A . 85 LYS HZ3 1 1
5 8207 1 1 87 LYS N N 12.225 20.366 -12.649 1.00 . A A . 85 LYS N 1 1
5 8208 1 1 87 LYS NZ N 12.567 16.784 -17.959 1.00 . A A . 85 LYS NZ 1 1
5 8209 1 1 87 LYS O O 14.963 21.227 -13.293 1.00 . A A . 85 LYS O 1 1
5 8210 1 1 88 GLU C C 14.946 23.932 -14.580 1.00 . A A . 86 GLU C 1 1
5 8211 1 1 88 GLU CA C 14.980 22.782 -15.577 1.00 . A A . 86 GLU CA 1 1
5 8212 1 1 88 GLU CB C 14.735 23.310 -16.994 1.00 . A A . 86 GLU CB 1 1
5 8213 1 1 88 GLU CD C 15.645 24.999 -18.599 1.00 . A A . 86 GLU CD 1 1
5 8214 1 1 88 GLU CG C 16.003 23.989 -17.514 1.00 . A A . 86 GLU CG 1 1
5 8215 1 1 88 GLU H H 13.230 21.618 -15.852 1.00 . A A . 86 GLU H 1 1
5 8216 1 1 88 GLU HA H 15.950 22.329 -15.543 1.00 . A A . 86 GLU HA 1 1
5 8217 1 1 88 GLU HB2 H 14.476 22.485 -17.644 1.00 . A A . 86 GLU HB2 1 1
5 8218 1 1 88 GLU HB3 H 13.926 24.022 -16.982 1.00 . A A . 86 GLU HB3 1 1
5 8219 1 1 88 GLU HG2 H 16.497 24.497 -16.700 1.00 . A A . 86 GLU HG2 1 1
5 8220 1 1 88 GLU HG3 H 16.665 23.242 -17.926 1.00 . A A . 86 GLU HG3 1 1
5 8221 1 1 88 GLU N N 13.977 21.780 -15.238 1.00 . A A . 86 GLU N 1 1
5 8222 1 1 88 GLU O O 15.719 23.964 -13.623 1.00 . A A . 86 GLU O 1 1
5 8223 1 1 88 GLU OE1 O 14.677 24.764 -19.306 1.00 . A A . 86 GLU OE1 1 1
5 8224 1 1 88 GLU OE2 O 16.343 25.993 -18.709 1.00 . A A . 86 GLU OE2 1 1
5 8225 1 1 89 VAL C C 12.468 26.158 -13.446 1.00 . A A . 87 VAL C 1 1
5 8226 1 1 89 VAL CA C 13.905 26.027 -13.938 1.00 . A A . 87 VAL CA 1 1
5 8227 1 1 89 VAL CB C 14.297 27.304 -14.688 1.00 . A A . 87 VAL CB 1 1
5 8228 1 1 89 VAL CG1 C 15.310 28.099 -13.862 1.00 . A A . 87 VAL CG1 1 1
5 8229 1 1 89 VAL CG2 C 14.915 26.934 -16.036 1.00 . A A . 87 VAL CG2 1 1
5 8230 1 1 89 VAL H H 13.464 24.779 -15.592 1.00 . A A . 87 VAL H 1 1
5 8231 1 1 89 VAL HA H 14.558 25.906 -13.087 1.00 . A A . 87 VAL HA 1 1
5 8232 1 1 89 VAL HB H 13.416 27.910 -14.850 1.00 . A A . 87 VAL HB 1 1
5 8233 1 1 89 VAL HG11 H 16.145 27.463 -13.606 1.00 . A A . 87 VAL HG11 1 1
5 8234 1 1 89 VAL HG12 H 14.839 28.455 -12.958 1.00 . A A . 87 VAL HG12 1 1
5 8235 1 1 89 VAL HG13 H 15.663 28.941 -14.439 1.00 . A A . 87 VAL HG13 1 1
5 8236 1 1 89 VAL HG21 H 15.857 26.434 -15.875 1.00 . A A . 87 VAL HG21 1 1
5 8237 1 1 89 VAL HG22 H 15.077 27.830 -16.616 1.00 . A A . 87 VAL HG22 1 1
5 8238 1 1 89 VAL HG23 H 14.244 26.277 -16.571 1.00 . A A . 87 VAL HG23 1 1
5 8239 1 1 89 VAL N N 14.045 24.868 -14.815 1.00 . A A . 87 VAL N 1 1
5 8240 1 1 89 VAL O O 11.536 25.652 -14.073 1.00 . A A . 87 VAL O 1 1
5 8241 1 1 90 LEU C C 10.185 28.011 -12.663 1.00 . A A . 88 LEU C 1 1
5 8242 1 1 90 LEU CA C 10.967 27.064 -11.770 1.00 . A A . 88 LEU CA 1 1
5 8243 1 1 90 LEU CB C 11.078 27.650 -10.364 1.00 . A A . 88 LEU CB 1 1
5 8244 1 1 90 LEU CD1 C 9.906 27.290 -8.193 1.00 . A A . 88 LEU CD1 1 1
5 8245 1 1 90 LEU CD2 C 9.020 28.953 -9.833 1.00 . A A . 88 LEU CD2 1 1
5 8246 1 1 90 LEU CG C 9.714 27.599 -9.678 1.00 . A A . 88 LEU CG 1 1
5 8247 1 1 90 LEU H H 13.073 27.244 -11.879 1.00 . A A . 88 LEU H 1 1
5 8248 1 1 90 LEU HA H 10.454 26.122 -11.724 1.00 . A A . 88 LEU HA 1 1
5 8249 1 1 90 LEU HB2 H 11.793 27.080 -9.791 1.00 . A A . 88 LEU HB2 1 1
5 8250 1 1 90 LEU HB3 H 11.406 28.677 -10.429 1.00 . A A . 88 LEU HB3 1 1
5 8251 1 1 90 LEU HD11 H 10.386 26.329 -8.085 1.00 . A A . 88 LEU HD11 1 1
5 8252 1 1 90 LEU HD12 H 8.945 27.271 -7.702 1.00 . A A . 88 LEU HD12 1 1
5 8253 1 1 90 LEU HD13 H 10.524 28.054 -7.744 1.00 . A A . 88 LEU HD13 1 1
5 8254 1 1 90 LEU HD21 H 9.696 29.742 -9.541 1.00 . A A . 88 LEU HD21 1 1
5 8255 1 1 90 LEU HD22 H 8.141 28.982 -9.209 1.00 . A A . 88 LEU HD22 1 1
5 8256 1 1 90 LEU HD23 H 8.732 29.090 -10.863 1.00 . A A . 88 LEU HD23 1 1
5 8257 1 1 90 LEU HG H 9.110 26.827 -10.130 1.00 . A A . 88 LEU HG 1 1
5 8258 1 1 90 LEU N N 12.295 26.855 -12.328 1.00 . A A . 88 LEU N 1 1
5 8259 1 1 90 LEU O O 8.957 27.960 -12.739 1.00 . A A . 88 LEU O 1 1
5 8260 1 1 91 ALA C C 9.406 30.786 -13.540 1.00 . A A . 89 ALA C 1 1
5 8261 1 1 91 ALA CA C 10.347 29.830 -14.265 1.00 . A A . 89 ALA CA 1 1
5 8262 1 1 91 ALA CB C 9.590 29.093 -15.364 1.00 . A A . 89 ALA CB 1 1
5 8263 1 1 91 ALA H H 11.891 28.829 -13.244 1.00 . A A . 89 ALA H 1 1
5 8264 1 1 91 ALA HA H 11.144 30.401 -14.717 1.00 . A A . 89 ALA HA 1 1
5 8265 1 1 91 ALA HB1 H 8.578 28.907 -15.039 1.00 . A A . 89 ALA HB1 1 1
5 8266 1 1 91 ALA HB2 H 10.083 28.153 -15.566 1.00 . A A . 89 ALA HB2 1 1
5 8267 1 1 91 ALA HB3 H 9.579 29.694 -16.258 1.00 . A A . 89 ALA HB3 1 1
5 8268 1 1 91 ALA N N 10.927 28.864 -13.349 1.00 . A A . 89 ALA N 1 1
5 8269 1 1 91 ALA O O 9.141 30.631 -12.350 1.00 . A A . 89 ALA O 1 1
5 8270 1 1 92 LYS C C 6.736 32.878 -14.528 1.00 . A A . 90 LYS C 1 1
5 8271 1 1 92 LYS CA C 8.006 32.763 -13.693 1.00 . A A . 90 LYS CA 1 1
5 8272 1 1 92 LYS CB C 8.697 34.123 -13.626 1.00 . A A . 90 LYS CB 1 1
5 8273 1 1 92 LYS CD C 9.145 34.320 -11.181 1.00 . A A . 90 LYS CD 1 1
5 8274 1 1 92 LYS CE C 10.608 34.696 -11.420 1.00 . A A . 90 LYS CE 1 1
5 8275 1 1 92 LYS CG C 8.290 34.837 -12.338 1.00 . A A . 90 LYS CG 1 1
5 8276 1 1 92 LYS H H 9.165 31.854 -15.213 1.00 . A A . 90 LYS H 1 1
5 8277 1 1 92 LYS HA H 7.743 32.455 -12.692 1.00 . A A . 90 LYS HA 1 1
5 8278 1 1 92 LYS HB2 H 9.769 33.984 -13.638 1.00 . A A . 90 LYS HB2 1 1
5 8279 1 1 92 LYS HB3 H 8.401 34.720 -14.476 1.00 . A A . 90 LYS HB3 1 1
5 8280 1 1 92 LYS HD2 H 8.805 34.761 -10.256 1.00 . A A . 90 LYS HD2 1 1
5 8281 1 1 92 LYS HD3 H 9.058 33.245 -11.121 1.00 . A A . 90 LYS HD3 1 1
5 8282 1 1 92 LYS HE2 H 11.171 33.810 -11.675 1.00 . A A . 90 LYS HE2 1 1
5 8283 1 1 92 LYS HE3 H 10.669 35.408 -12.231 1.00 . A A . 90 LYS HE3 1 1
5 8284 1 1 92 LYS HG2 H 8.439 35.901 -12.453 1.00 . A A . 90 LYS HG2 1 1
5 8285 1 1 92 LYS HG3 H 7.249 34.639 -12.131 1.00 . A A . 90 LYS HG3 1 1
5 8286 1 1 92 LYS HZ1 H 11.990 35.895 -10.425 1.00 . A A . 90 LYS HZ1 1 1
5 8287 1 1 92 LYS HZ2 H 11.471 34.550 -9.531 1.00 . A A . 90 LYS HZ2 1 1
5 8288 1 1 92 LYS HZ3 H 10.444 35.890 -9.722 1.00 . A A . 90 LYS HZ3 1 1
5 8289 1 1 92 LYS N N 8.913 31.779 -14.270 1.00 . A A . 90 LYS N 1 1
5 8290 1 1 92 LYS NZ N 11.172 35.304 -10.181 1.00 . A A . 90 LYS NZ 1 1
5 8291 1 1 92 LYS O O 6.568 32.172 -15.521 1.00 . A A . 90 LYS O 1 1
5 8292 1 1 93 VAL C C 4.252 35.470 -14.894 1.00 . A A . 91 VAL C 1 1
5 8293 1 1 93 VAL CA C 4.599 33.985 -14.844 1.00 . A A . 91 VAL CA 1 1
5 8294 1 1 93 VAL CB C 3.459 33.218 -14.169 1.00 . A A . 91 VAL CB 1 1
5 8295 1 1 93 VAL CG1 C 2.133 33.588 -14.836 1.00 . A A . 91 VAL CG1 1 1
5 8296 1 1 93 VAL CG2 C 3.697 31.713 -14.316 1.00 . A A . 91 VAL CG2 1 1
5 8297 1 1 93 VAL H H 6.039 34.318 -13.324 1.00 . A A . 91 VAL H 1 1
5 8298 1 1 93 VAL HA H 4.717 33.620 -15.852 1.00 . A A . 91 VAL HA 1 1
5 8299 1 1 93 VAL HB H 3.420 33.479 -13.120 1.00 . A A . 91 VAL HB 1 1
5 8300 1 1 93 VAL HG11 H 2.325 33.971 -15.828 1.00 . A A . 91 VAL HG11 1 1
5 8301 1 1 93 VAL HG12 H 1.633 34.345 -14.249 1.00 . A A . 91 VAL HG12 1 1
5 8302 1 1 93 VAL HG13 H 1.507 32.711 -14.903 1.00 . A A . 91 VAL HG13 1 1
5 8303 1 1 93 VAL HG21 H 3.408 31.399 -15.308 1.00 . A A . 91 VAL HG21 1 1
5 8304 1 1 93 VAL HG22 H 3.105 31.182 -13.584 1.00 . A A . 91 VAL HG22 1 1
5 8305 1 1 93 VAL HG23 H 4.742 31.496 -14.159 1.00 . A A . 91 VAL HG23 1 1
5 8306 1 1 93 VAL N N 5.848 33.779 -14.121 1.00 . A A . 91 VAL N 1 1
5 8307 1 1 93 VAL O O 3.300 35.916 -14.253 1.00 . A A . 91 VAL O 1 1
5 8308 1 1 94 ILE C C 3.682 37.929 -16.797 1.00 . A A . 92 ILE C 1 1
5 8309 1 1 94 ILE CA C 4.789 37.661 -15.783 1.00 . A A . 92 ILE CA 1 1
5 8310 1 1 94 ILE CB C 6.072 38.379 -16.211 1.00 . A A . 92 ILE CB 1 1
5 8311 1 1 94 ILE CD1 C 7.654 38.792 -18.100 1.00 . A A . 92 ILE CD1 1 1
5 8312 1 1 94 ILE CG1 C 6.397 38.036 -17.668 1.00 . A A . 92 ILE CG1 1 1
5 8313 1 1 94 ILE CG2 C 7.228 37.935 -15.312 1.00 . A A . 92 ILE CG2 1 1
5 8314 1 1 94 ILE H H 5.772 35.821 -16.149 1.00 . A A . 92 ILE H 1 1
5 8315 1 1 94 ILE HA H 4.480 38.047 -14.823 1.00 . A A . 92 ILE HA 1 1
5 8316 1 1 94 ILE HB H 5.935 39.446 -16.114 1.00 . A A . 92 ILE HB 1 1
5 8317 1 1 94 ILE HD11 H 8.294 38.131 -18.666 1.00 . A A . 92 ILE HD11 1 1
5 8318 1 1 94 ILE HD12 H 8.182 39.141 -17.226 1.00 . A A . 92 ILE HD12 1 1
5 8319 1 1 94 ILE HD13 H 7.374 39.635 -18.713 1.00 . A A . 92 ILE HD13 1 1
5 8320 1 1 94 ILE HG12 H 6.565 36.973 -17.759 1.00 . A A . 92 ILE HG12 1 1
5 8321 1 1 94 ILE HG13 H 5.572 38.325 -18.300 1.00 . A A . 92 ILE HG13 1 1
5 8322 1 1 94 ILE HG21 H 7.248 38.548 -14.424 1.00 . A A . 92 ILE HG21 1 1
5 8323 1 1 94 ILE HG22 H 8.162 38.040 -15.843 1.00 . A A . 92 ILE HG22 1 1
5 8324 1 1 94 ILE HG23 H 7.089 36.902 -15.032 1.00 . A A . 92 ILE HG23 1 1
5 8325 1 1 94 ILE N N 5.028 36.229 -15.660 1.00 . A A . 92 ILE N 1 1
5 8326 1 1 94 ILE O O 3.656 37.336 -17.876 1.00 . A A . 92 ILE O 1 1
5 8327 1 1 95 ASP C C 0.757 40.193 -16.673 1.00 . A A . 93 ASP C 1 1
5 8328 1 1 95 ASP CA C 1.658 39.158 -17.325 1.00 . A A . 93 ASP CA 1 1
5 8329 1 1 95 ASP CB C 0.849 37.902 -17.656 1.00 . A A . 93 ASP CB 1 1
5 8330 1 1 95 ASP CG C 0.399 37.940 -19.112 1.00 . A A . 93 ASP CG 1 1
5 8331 1 1 95 ASP H H 2.836 39.260 -15.566 1.00 . A A . 93 ASP H 1 1
5 8332 1 1 95 ASP HA H 2.053 39.575 -18.238 1.00 . A A . 93 ASP HA 1 1
5 8333 1 1 95 ASP HB2 H 1.462 37.029 -17.492 1.00 . A A . 93 ASP HB2 1 1
5 8334 1 1 95 ASP HB3 H -0.019 37.856 -17.014 1.00 . A A . 93 ASP HB3 1 1
5 8335 1 1 95 ASP N N 2.766 38.821 -16.441 1.00 . A A . 93 ASP N 1 1
5 8336 1 1 95 ASP O O -0.005 39.887 -15.756 1.00 . A A . 93 ASP O 1 1
5 8337 1 1 95 ASP OD1 O 1.219 38.259 -19.956 1.00 . A A . 93 ASP OD1 1 1
5 8338 1 1 95 ASP OD2 O -0.759 37.647 -19.362 1.00 . A A . 93 ASP OD2 1 1
5 8339 1 1 96 LEU C C -0.360 43.449 -17.744 1.00 . A A . 94 LEU C 1 1
5 8340 1 1 96 LEU CA C 0.066 42.516 -16.621 1.00 . A A . 94 LEU CA 1 1
5 8341 1 1 96 LEU CB C 0.894 43.290 -15.593 1.00 . A A . 94 LEU CB 1 1
5 8342 1 1 96 LEU CD1 C 2.309 42.938 -13.562 1.00 . A A . 94 LEU CD1 1 1
5 8343 1 1 96 LEU CD2 C -0.152 42.532 -13.452 1.00 . A A . 94 LEU CD2 1 1
5 8344 1 1 96 LEU CG C 1.091 42.435 -14.339 1.00 . A A . 94 LEU CG 1 1
5 8345 1 1 96 LEU H H 1.493 41.600 -17.881 1.00 . A A . 94 LEU H 1 1
5 8346 1 1 96 LEU HA H -0.808 42.122 -16.141 1.00 . A A . 94 LEU HA 1 1
5 8347 1 1 96 LEU HB2 H 1.857 43.530 -16.020 1.00 . A A . 94 LEU HB2 1 1
5 8348 1 1 96 LEU HB3 H 0.379 44.200 -15.330 1.00 . A A . 94 LEU HB3 1 1
5 8349 1 1 96 LEU HD11 H 2.067 42.997 -12.511 1.00 . A A . 94 LEU HD11 1 1
5 8350 1 1 96 LEU HD12 H 2.588 43.916 -13.924 1.00 . A A . 94 LEU HD12 1 1
5 8351 1 1 96 LEU HD13 H 3.133 42.254 -13.704 1.00 . A A . 94 LEU HD13 1 1
5 8352 1 1 96 LEU HD21 H -0.940 41.923 -13.869 1.00 . A A . 94 LEU HD21 1 1
5 8353 1 1 96 LEU HD22 H -0.480 43.560 -13.401 1.00 . A A . 94 LEU HD22 1 1
5 8354 1 1 96 LEU HD23 H 0.086 42.181 -12.458 1.00 . A A . 94 LEU HD23 1 1
5 8355 1 1 96 LEU HG H 1.251 41.407 -14.626 1.00 . A A . 94 LEU HG 1 1
5 8356 1 1 96 LEU N N 0.860 41.423 -17.154 1.00 . A A . 94 LEU N 1 1
5 8357 1 1 96 LEU O O -1.419 43.275 -18.349 1.00 . A A . 94 LEU O 1 1
5 8358 1 1 97 THR C C 1.332 45.382 -20.106 1.00 . A A . 95 THR C 1 1
5 8359 1 1 97 THR CA C 0.208 45.395 -19.075 1.00 . A A . 95 THR CA 1 1
5 8360 1 1 97 THR CB C 0.068 46.799 -18.481 1.00 . A A . 95 THR CB 1 1
5 8361 1 1 97 THR CG2 C 1.266 47.099 -17.579 1.00 . A A . 95 THR CG2 1 1
5 8362 1 1 97 THR H H 1.305 44.499 -17.496 1.00 . A A . 95 THR H 1 1
5 8363 1 1 97 THR HA H -0.717 45.129 -19.562 1.00 . A A . 95 THR HA 1 1
5 8364 1 1 97 THR HB H -0.838 46.856 -17.899 1.00 . A A . 95 THR HB 1 1
5 8365 1 1 97 THR HG1 H 0.021 48.630 -19.141 1.00 . A A . 95 THR HG1 1 1
5 8366 1 1 97 THR HG21 H 0.915 47.474 -16.629 1.00 . A A . 95 THR HG21 1 1
5 8367 1 1 97 THR HG22 H 1.895 47.841 -18.050 1.00 . A A . 95 THR HG22 1 1
5 8368 1 1 97 THR HG23 H 1.833 46.194 -17.423 1.00 . A A . 95 THR HG23 1 1
5 8369 1 1 97 THR N N 0.481 44.429 -18.015 1.00 . A A . 95 THR N 1 1
5 8370 1 1 97 THR O O 2.312 46.117 -19.980 1.00 . A A . 95 THR O 1 1
5 8371 1 1 97 THR OG1 O 0.014 47.753 -19.534 1.00 . A A . 95 THR OG1 1 1
5 8372 1 1 98 HIS C C 1.963 45.459 -23.261 1.00 . A A . 96 HIS C 1 1
5 8373 1 1 98 HIS CA C 2.200 44.432 -22.165 1.00 . A A . 96 HIS CA 1 1
5 8374 1 1 98 HIS CB C 2.190 43.028 -22.770 1.00 . A A . 96 HIS CB 1 1
5 8375 1 1 98 HIS CD2 C 4.714 42.354 -23.042 1.00 . A A . 96 HIS CD2 1 1
5 8376 1 1 98 HIS CE1 C 4.899 42.686 -25.175 1.00 . A A . 96 HIS CE1 1 1
5 8377 1 1 98 HIS CG C 3.488 42.783 -23.486 1.00 . A A . 96 HIS CG 1 1
5 8378 1 1 98 HIS H H 0.387 43.972 -21.168 1.00 . A A . 96 HIS H 1 1
5 8379 1 1 98 HIS HA H 3.163 44.614 -21.729 1.00 . A A . 96 HIS HA 1 1
5 8380 1 1 98 HIS HB2 H 2.068 42.298 -21.983 1.00 . A A . 96 HIS HB2 1 1
5 8381 1 1 98 HIS HB3 H 1.371 42.943 -23.470 1.00 . A A . 96 HIS HB3 1 1
5 8382 1 1 98 HIS HD2 H 4.951 42.102 -22.019 1.00 . A A . 96 HIS HD2 1 1
5 8383 1 1 98 HIS HE1 H 5.301 42.753 -26.175 1.00 . A A . 96 HIS HE1 1 1
5 8384 1 1 98 HIS HE2 H 6.543 42.019 -24.086 1.00 . A A . 96 HIS HE2 1 1
5 8385 1 1 98 HIS N N 1.187 44.537 -21.122 1.00 . A A . 96 HIS N 1 1
5 8386 1 1 98 HIS ND1 N 3.630 42.988 -24.849 1.00 . A A . 96 HIS ND1 1 1
5 8387 1 1 98 HIS NE2 N 5.604 42.293 -24.110 1.00 . A A . 96 HIS NE2 1 1
5 8388 1 1 98 HIS O O 2.899 45.905 -23.925 1.00 . A A . 96 HIS O 1 1
5 8389 1 1 99 ASP C C 0.285 48.205 -23.861 1.00 . A A . 97 ASP C 1 1
5 8390 1 1 99 ASP CA C 0.346 46.806 -24.461 1.00 . A A . 97 ASP CA 1 1
5 8391 1 1 99 ASP CB C -1.010 46.451 -25.070 1.00 . A A . 97 ASP CB 1 1
5 8392 1 1 99 ASP CG C -1.270 47.317 -26.298 1.00 . A A . 97 ASP CG 1 1
5 8393 1 1 99 ASP H H 0.013 45.435 -22.878 1.00 . A A . 97 ASP H 1 1
5 8394 1 1 99 ASP HA H 1.093 46.791 -25.241 1.00 . A A . 97 ASP HA 1 1
5 8395 1 1 99 ASP HB2 H -1.014 45.410 -25.358 1.00 . A A . 97 ASP HB2 1 1
5 8396 1 1 99 ASP HB3 H -1.787 46.625 -24.341 1.00 . A A . 97 ASP HB3 1 1
5 8397 1 1 99 ASP N N 0.708 45.828 -23.442 1.00 . A A . 97 ASP N 1 1
5 8398 1 1 99 ASP O O -0.764 48.848 -23.867 1.00 . A A . 97 ASP O 1 1
5 8399 1 1 99 ASP OD1 O -1.588 48.481 -26.122 1.00 . A A . 97 ASP OD1 1 1
5 8400 1 1 99 ASP OD2 O -1.146 46.803 -27.399 1.00 . A A . 97 ASP OD2 1 1
5 8401 1 1 100 ASN C C 0.642 50.988 -23.543 1.00 . A A . 98 ASN C 1 1
5 8402 1 1 100 ASN CA C 1.476 49.997 -22.740 1.00 . A A . 98 ASN CA 1 1
5 8403 1 1 100 ASN CB C 2.924 50.479 -22.671 1.00 . A A . 98 ASN CB 1 1
5 8404 1 1 100 ASN CG C 3.873 49.286 -22.722 1.00 . A A . 98 ASN CG 1 1
5 8405 1 1 100 ASN H H 2.223 48.115 -23.364 1.00 . A A . 98 ASN H 1 1
5 8406 1 1 100 ASN HA H 1.080 49.942 -21.737 1.00 . A A . 98 ASN HA 1 1
5 8407 1 1 100 ASN HB2 H 3.122 51.132 -23.506 1.00 . A A . 98 ASN HB2 1 1
5 8408 1 1 100 ASN HB3 H 3.076 51.017 -21.748 1.00 . A A . 98 ASN HB3 1 1
5 8409 1 1 100 ASN HD21 H 3.593 48.797 -20.819 1.00 . A A . 98 ASN HD21 1 1
5 8410 1 1 100 ASN HD22 H 4.668 47.800 -21.674 1.00 . A A . 98 ASN HD22 1 1
5 8411 1 1 100 ASN N N 1.416 48.672 -23.342 1.00 . A A . 98 ASN N 1 1
5 8412 1 1 100 ASN ND2 N 4.060 48.567 -21.649 1.00 . A A . 98 ASN ND2 1 1
5 8413 1 1 100 ASN O O 0.672 50.990 -24.773 1.00 . A A . 98 ASN O 1 1
5 8414 1 1 100 ASN OD1 O 4.459 49.003 -23.766 1.00 . A A . 98 ASN OD1 1 1
5 8415 1 1 101 LYS C C -0.934 54.124 -22.724 1.00 . A A . 99 LYS C 1 1
5 8416 1 1 101 LYS CA C -0.963 52.801 -23.476 1.00 . A A . 99 LYS CA 1 1
5 8417 1 1 101 LYS CB C -2.390 52.269 -23.502 1.00 . A A . 99 LYS CB 1 1
5 8418 1 1 101 LYS CD C -4.019 50.987 -22.101 1.00 . A A . 99 LYS CD 1 1
5 8419 1 1 101 LYS CE C -4.173 49.832 -21.109 1.00 . A A . 99 LYS CE 1 1
5 8420 1 1 101 LYS CG C -2.540 51.161 -22.457 1.00 . A A . 99 LYS CG 1 1
5 8421 1 1 101 LYS H H -0.102 51.762 -21.862 1.00 . A A . 99 LYS H 1 1
5 8422 1 1 101 LYS HA H -0.633 52.962 -24.482 1.00 . A A . 99 LYS HA 1 1
5 8423 1 1 101 LYS HB2 H -3.073 53.072 -23.278 1.00 . A A . 99 LYS HB2 1 1
5 8424 1 1 101 LYS HB3 H -2.603 51.869 -24.479 1.00 . A A . 99 LYS HB3 1 1
5 8425 1 1 101 LYS HD2 H -4.390 51.899 -21.654 1.00 . A A . 99 LYS HD2 1 1
5 8426 1 1 101 LYS HD3 H -4.581 50.769 -22.996 1.00 . A A . 99 LYS HD3 1 1
5 8427 1 1 101 LYS HE2 H -4.026 48.894 -21.624 1.00 . A A . 99 LYS HE2 1 1
5 8428 1 1 101 LYS HE3 H -3.439 49.931 -20.323 1.00 . A A . 99 LYS HE3 1 1
5 8429 1 1 101 LYS HG2 H -2.154 50.235 -22.857 1.00 . A A . 99 LYS HG2 1 1
5 8430 1 1 101 LYS HG3 H -1.987 51.428 -21.569 1.00 . A A . 99 LYS HG3 1 1
5 8431 1 1 101 LYS HZ1 H -5.710 50.796 -20.087 1.00 . A A . 99 LYS HZ1 1 1
5 8432 1 1 101 LYS HZ2 H -5.623 49.129 -19.789 1.00 . A A . 99 LYS HZ2 1 1
5 8433 1 1 101 LYS HZ3 H -6.245 49.696 -21.265 1.00 . A A . 99 LYS HZ3 1 1
5 8434 1 1 101 LYS N N -0.109 51.820 -22.834 1.00 . A A . 99 LYS N 1 1
5 8435 1 1 101 LYS NZ N -5.542 49.866 -20.518 1.00 . A A . 99 LYS NZ 1 1
5 8436 1 1 101 LYS O O -0.158 55.026 -23.040 1.00 . A A . 99 LYS O 1 1
5 8437 1 1 102 ASP C C -0.652 55.638 -20.077 1.00 . A A . 100 ASP C 1 1
5 8438 1 1 102 ASP CA C -1.900 55.436 -20.931 1.00 . A A . 100 ASP CA 1 1
5 8439 1 1 102 ASP CB C -3.129 55.347 -20.024 1.00 . A A . 100 ASP CB 1 1
5 8440 1 1 102 ASP CG C -4.348 54.932 -20.842 1.00 . A A . 100 ASP CG 1 1
5 8441 1 1 102 ASP H H -2.393 53.471 -21.550 1.00 . A A . 100 ASP H 1 1
5 8442 1 1 102 ASP HA H -2.018 56.284 -21.587 1.00 . A A . 100 ASP HA 1 1
5 8443 1 1 102 ASP HB2 H -2.951 54.616 -19.249 1.00 . A A . 100 ASP HB2 1 1
5 8444 1 1 102 ASP HB3 H -3.314 56.310 -19.572 1.00 . A A . 100 ASP HB3 1 1
5 8445 1 1 102 ASP N N -1.801 54.226 -21.736 1.00 . A A . 100 ASP N 1 1
5 8446 1 1 102 ASP O O -0.331 56.762 -19.692 1.00 . A A . 100 ASP O 1 1
5 8447 1 1 102 ASP OD1 O -4.179 54.653 -22.018 1.00 . A A . 100 ASP OD1 1 1
5 8448 1 1 102 ASP OD2 O -5.431 54.898 -20.282 1.00 . A A . 100 ASP OD2 1 1
5 8449 1 1 103 ASP C C 2.299 55.536 -19.584 1.00 . A A . 101 ASP C 1 1
5 8450 1 1 103 ASP CA C 1.246 54.630 -18.945 1.00 . A A . 101 ASP CA 1 1
5 8451 1 1 103 ASP CB C 1.831 53.232 -18.738 1.00 . A A . 101 ASP CB 1 1
5 8452 1 1 103 ASP CG C 1.198 52.578 -17.513 1.00 . A A . 101 ASP CG 1 1
5 8453 1 1 103 ASP H H -0.259 53.671 -20.097 1.00 . A A . 101 ASP H 1 1
5 8454 1 1 103 ASP HA H 0.976 55.037 -17.982 1.00 . A A . 101 ASP HA 1 1
5 8455 1 1 103 ASP HB2 H 1.633 52.629 -19.611 1.00 . A A . 101 ASP HB2 1 1
5 8456 1 1 103 ASP HB3 H 2.897 53.309 -18.589 1.00 . A A . 101 ASP HB3 1 1
5 8457 1 1 103 ASP N N 0.046 54.546 -19.772 1.00 . A A . 101 ASP N 1 1
5 8458 1 1 103 ASP O O 2.692 56.552 -19.001 1.00 . A A . 101 ASP O 1 1
5 8459 1 1 103 ASP OD1 O 0.042 52.860 -17.246 1.00 . A A . 101 ASP OD1 1 1
5 8460 1 1 103 ASP OD2 O 1.879 51.802 -16.862 1.00 . A A . 101 ASP OD2 1 1
5 8461 1 1 104 LEU C C 3.151 57.180 -22.165 1.00 . A A . 102 LEU C 1 1
5 8462 1 1 104 LEU CA C 3.768 55.984 -21.456 1.00 . A A . 102 LEU CA 1 1
5 8463 1 1 104 LEU CB C 4.625 55.162 -22.444 1.00 . A A . 102 LEU CB 1 1
5 8464 1 1 104 LEU CD1 C 2.616 53.754 -23.008 1.00 . A A . 102 LEU CD1 1 1
5 8465 1 1 104 LEU CD2 C 3.269 55.637 -24.506 1.00 . A A . 102 LEU CD2 1 1
5 8466 1 1 104 LEU CG C 3.791 54.541 -23.577 1.00 . A A . 102 LEU CG 1 1
5 8467 1 1 104 LEU H H 2.418 54.364 -21.201 1.00 . A A . 102 LEU H 1 1
5 8468 1 1 104 LEU HA H 4.431 56.370 -20.694 1.00 . A A . 102 LEU HA 1 1
5 8469 1 1 104 LEU HB2 H 5.369 55.815 -22.880 1.00 . A A . 102 LEU HB2 1 1
5 8470 1 1 104 LEU HB3 H 5.127 54.377 -21.902 1.00 . A A . 102 LEU HB3 1 1
5 8471 1 1 104 LEU HD11 H 2.219 53.101 -23.771 1.00 . A A . 102 LEU HD11 1 1
5 8472 1 1 104 LEU HD12 H 1.851 54.438 -22.690 1.00 . A A . 102 LEU HD12 1 1
5 8473 1 1 104 LEU HD13 H 2.951 53.164 -22.168 1.00 . A A . 102 LEU HD13 1 1
5 8474 1 1 104 LEU HD21 H 3.328 55.297 -25.529 1.00 . A A . 102 LEU HD21 1 1
5 8475 1 1 104 LEU HD22 H 3.868 56.528 -24.389 1.00 . A A . 102 LEU HD22 1 1
5 8476 1 1 104 LEU HD23 H 2.243 55.855 -24.262 1.00 . A A . 102 LEU HD23 1 1
5 8477 1 1 104 LEU HG H 4.418 53.868 -24.144 1.00 . A A . 102 LEU HG 1 1
5 8478 1 1 104 LEU N N 2.757 55.175 -20.781 1.00 . A A . 102 LEU N 1 1
5 8479 1 1 104 LEU O O 3.835 58.164 -22.394 1.00 . A A . 102 LEU O 1 1
5 8480 1 1 105 GLN C C 1.208 59.426 -22.186 1.00 . A A . 103 GLN C 1 1
5 8481 1 1 105 GLN CA C 1.241 58.270 -23.154 1.00 . A A . 103 GLN CA 1 1
5 8482 1 1 105 GLN CB C -0.186 57.944 -23.603 1.00 . A A . 103 GLN CB 1 1
5 8483 1 1 105 GLN CD C -1.590 57.110 -25.504 1.00 . A A . 103 GLN CD 1 1
5 8484 1 1 105 GLN CG C -0.186 57.529 -25.078 1.00 . A A . 103 GLN CG 1 1
5 8485 1 1 105 GLN H H 1.327 56.331 -22.277 1.00 . A A . 103 GLN H 1 1
5 8486 1 1 105 GLN HA H 1.829 58.553 -24.005 1.00 . A A . 103 GLN HA 1 1
5 8487 1 1 105 GLN HB2 H -0.578 57.142 -23.000 1.00 . A A . 103 GLN HB2 1 1
5 8488 1 1 105 GLN HB3 H -0.807 58.819 -23.480 1.00 . A A . 103 GLN HB3 1 1
5 8489 1 1 105 GLN HE21 H -2.396 57.458 -23.722 1.00 . A A . 103 GLN HE21 1 1
5 8490 1 1 105 GLN HE22 H -3.470 56.887 -24.906 1.00 . A A . 103 GLN HE22 1 1
5 8491 1 1 105 GLN HG2 H 0.137 58.362 -25.684 1.00 . A A . 103 GLN HG2 1 1
5 8492 1 1 105 GLN HG3 H 0.490 56.701 -25.219 1.00 . A A . 103 GLN HG3 1 1
5 8493 1 1 105 GLN N N 1.862 57.125 -22.494 1.00 . A A . 103 GLN N 1 1
5 8494 1 1 105 GLN NE2 N -2.566 57.156 -24.639 1.00 . A A . 103 GLN NE2 1 1
5 8495 1 1 105 GLN O O 1.463 60.579 -22.543 1.00 . A A . 103 GLN O 1 1
5 8496 1 1 105 GLN OE1 O -1.803 56.729 -26.655 1.00 . A A . 103 GLN OE1 1 1
5 8497 1 1 106 ALA C C 2.202 60.519 -19.464 1.00 . A A . 104 ALA C 1 1
5 8498 1 1 106 ALA CA C 0.814 60.078 -19.906 1.00 . A A . 104 ALA CA 1 1
5 8499 1 1 106 ALA CB C 0.036 59.505 -18.724 1.00 . A A . 104 ALA CB 1 1
5 8500 1 1 106 ALA H H 0.706 58.160 -20.751 1.00 . A A . 104 ALA H 1 1
5 8501 1 1 106 ALA HA H 0.291 60.927 -20.293 1.00 . A A . 104 ALA HA 1 1
5 8502 1 1 106 ALA HB1 H -0.419 60.310 -18.169 1.00 . A A . 104 ALA HB1 1 1
5 8503 1 1 106 ALA HB2 H 0.709 58.956 -18.083 1.00 . A A . 104 ALA HB2 1 1
5 8504 1 1 106 ALA HB3 H -0.734 58.841 -19.092 1.00 . A A . 104 ALA HB3 1 1
5 8505 1 1 106 ALA N N 0.894 59.093 -20.955 1.00 . A A . 104 ALA N 1 1
5 8506 1 1 106 ALA O O 2.498 61.710 -19.453 1.00 . A A . 104 ALA O 1 1
5 8507 1 1 107 ALA C C 5.084 60.719 -19.802 1.00 . A A . 105 ALA C 1 1
5 8508 1 1 107 ALA CA C 4.410 59.918 -18.695 1.00 . A A . 105 ALA CA 1 1
5 8509 1 1 107 ALA CB C 5.221 58.652 -18.407 1.00 . A A . 105 ALA CB 1 1
5 8510 1 1 107 ALA H H 2.785 58.623 -19.143 1.00 . A A . 105 ALA H 1 1
5 8511 1 1 107 ALA HA H 4.361 60.518 -17.800 1.00 . A A . 105 ALA HA 1 1
5 8512 1 1 107 ALA HB1 H 5.230 58.022 -19.284 1.00 . A A . 105 ALA HB1 1 1
5 8513 1 1 107 ALA HB2 H 4.772 58.118 -17.583 1.00 . A A . 105 ALA HB2 1 1
5 8514 1 1 107 ALA HB3 H 6.234 58.924 -18.149 1.00 . A A . 105 ALA HB3 1 1
5 8515 1 1 107 ALA N N 3.059 59.567 -19.112 1.00 . A A . 105 ALA N 1 1
5 8516 1 1 107 ALA O O 5.614 61.813 -19.574 1.00 . A A . 105 ALA O 1 1
5 8517 1 1 108 ILE C C 5.068 62.217 -22.342 1.00 . A A . 106 ILE C 1 1
5 8518 1 1 108 ILE CA C 5.629 60.821 -22.165 1.00 . A A . 106 ILE CA 1 1
5 8519 1 1 108 ILE CB C 5.328 60.029 -23.417 1.00 . A A . 106 ILE CB 1 1
5 8520 1 1 108 ILE CD1 C 7.457 58.789 -23.853 1.00 . A A . 106 ILE CD1 1 1
5 8521 1 1 108 ILE CG1 C 6.018 58.664 -23.345 1.00 . A A . 106 ILE CG1 1 1
5 8522 1 1 108 ILE CG2 C 5.838 60.799 -24.633 1.00 . A A . 106 ILE CG2 1 1
5 8523 1 1 108 ILE H H 4.595 59.303 -21.122 1.00 . A A . 106 ILE H 1 1
5 8524 1 1 108 ILE HA H 6.688 60.875 -22.044 1.00 . A A . 106 ILE HA 1 1
5 8525 1 1 108 ILE HB H 4.265 59.906 -23.492 1.00 . A A . 106 ILE HB 1 1
5 8526 1 1 108 ILE HD11 H 7.450 58.911 -24.927 1.00 . A A . 106 ILE HD11 1 1
5 8527 1 1 108 ILE HD12 H 8.008 57.896 -23.597 1.00 . A A . 106 ILE HD12 1 1
5 8528 1 1 108 ILE HD13 H 7.927 59.646 -23.396 1.00 . A A . 106 ILE HD13 1 1
5 8529 1 1 108 ILE HG12 H 6.028 58.320 -22.321 1.00 . A A . 106 ILE HG12 1 1
5 8530 1 1 108 ILE HG13 H 5.481 57.955 -23.959 1.00 . A A . 106 ILE HG13 1 1
5 8531 1 1 108 ILE HG21 H 6.838 61.158 -24.435 1.00 . A A . 106 ILE HG21 1 1
5 8532 1 1 108 ILE HG22 H 5.186 61.636 -24.827 1.00 . A A . 106 ILE HG22 1 1
5 8533 1 1 108 ILE HG23 H 5.854 60.145 -25.492 1.00 . A A . 106 ILE HG23 1 1
5 8534 1 1 108 ILE N N 5.041 60.168 -21.008 1.00 . A A . 106 ILE N 1 1
5 8535 1 1 108 ILE O O 5.806 63.152 -22.610 1.00 . A A . 106 ILE O 1 1
5 8536 1 1 109 ALA C C 3.454 64.582 -21.246 1.00 . A A . 107 ALA C 1 1
5 8537 1 1 109 ALA CA C 3.100 63.630 -22.387 1.00 . A A . 107 ALA CA 1 1
5 8538 1 1 109 ALA CB C 1.591 63.429 -22.446 1.00 . A A . 107 ALA CB 1 1
5 8539 1 1 109 ALA H H 3.209 61.548 -22.021 1.00 . A A . 107 ALA H 1 1
5 8540 1 1 109 ALA HA H 3.427 64.068 -23.318 1.00 . A A . 107 ALA HA 1 1
5 8541 1 1 109 ALA HB1 H 1.105 64.385 -22.558 1.00 . A A . 107 ALA HB1 1 1
5 8542 1 1 109 ALA HB2 H 1.256 62.956 -21.534 1.00 . A A . 107 ALA HB2 1 1
5 8543 1 1 109 ALA HB3 H 1.347 62.799 -23.289 1.00 . A A . 107 ALA HB3 1 1
5 8544 1 1 109 ALA N N 3.754 62.341 -22.217 1.00 . A A . 107 ALA N 1 1
5 8545 1 1 109 ALA O O 3.517 65.795 -21.436 1.00 . A A . 107 ALA O 1 1
5 8546 1 1 110 LEU C C 5.459 65.378 -19.067 1.00 . A A . 108 LEU C 1 1
5 8547 1 1 110 LEU CA C 4.043 64.839 -18.908 1.00 . A A . 108 LEU CA 1 1
5 8548 1 1 110 LEU CB C 3.954 63.995 -17.633 1.00 . A A . 108 LEU CB 1 1
5 8549 1 1 110 LEU CD1 C 2.663 63.642 -15.524 1.00 . A A . 108 LEU CD1 1 1
5 8550 1 1 110 LEU CD2 C 3.547 65.909 -16.084 1.00 . A A . 108 LEU CD2 1 1
5 8551 1 1 110 LEU CG C 2.953 64.624 -16.662 1.00 . A A . 108 LEU CG 1 1
5 8552 1 1 110 LEU H H 3.629 63.053 -19.969 1.00 . A A . 108 LEU H 1 1
5 8553 1 1 110 LEU HA H 3.357 65.669 -18.833 1.00 . A A . 108 LEU HA 1 1
5 8554 1 1 110 LEU HB2 H 3.628 62.996 -17.888 1.00 . A A . 108 LEU HB2 1 1
5 8555 1 1 110 LEU HB3 H 4.925 63.946 -17.163 1.00 . A A . 108 LEU HB3 1 1
5 8556 1 1 110 LEU HD11 H 3.437 62.890 -15.493 1.00 . A A . 108 LEU HD11 1 1
5 8557 1 1 110 LEU HD12 H 1.707 63.167 -15.691 1.00 . A A . 108 LEU HD12 1 1
5 8558 1 1 110 LEU HD13 H 2.640 64.175 -14.584 1.00 . A A . 108 LEU HD13 1 1
5 8559 1 1 110 LEU HD21 H 4.622 65.814 -16.027 1.00 . A A . 108 LEU HD21 1 1
5 8560 1 1 110 LEU HD22 H 3.148 66.078 -15.094 1.00 . A A . 108 LEU HD22 1 1
5 8561 1 1 110 LEU HD23 H 3.294 66.744 -16.721 1.00 . A A . 108 LEU HD23 1 1
5 8562 1 1 110 LEU HG H 2.035 64.851 -17.185 1.00 . A A . 108 LEU HG 1 1
5 8563 1 1 110 LEU N N 3.690 64.026 -20.065 1.00 . A A . 108 LEU N 1 1
5 8564 1 1 110 LEU O O 5.800 66.434 -18.532 1.00 . A A . 108 LEU O 1 1
5 8565 1 1 111 SER C C 7.846 65.667 -21.394 1.00 . A A . 109 SER C 1 1
5 8566 1 1 111 SER CA C 7.665 65.031 -20.022 1.00 . A A . 109 SER CA 1 1
5 8567 1 1 111 SER CB C 8.553 63.799 -19.930 1.00 . A A . 109 SER CB 1 1
5 8568 1 1 111 SER H H 5.948 63.795 -20.189 1.00 . A A . 109 SER H 1 1
5 8569 1 1 111 SER HA H 7.959 65.733 -19.266 1.00 . A A . 109 SER HA 1 1
5 8570 1 1 111 SER HB2 H 8.015 63.010 -19.431 1.00 . A A . 109 SER HB2 1 1
5 8571 1 1 111 SER HB3 H 8.814 63.476 -20.929 1.00 . A A . 109 SER HB3 1 1
5 8572 1 1 111 SER HG H 9.495 64.773 -18.534 1.00 . A A . 109 SER HG 1 1
5 8573 1 1 111 SER N N 6.279 64.636 -19.799 1.00 . A A . 109 SER N 1 1
5 8574 1 1 111 SER O O 8.839 66.345 -21.652 1.00 . A A . 109 SER O 1 1
5 8575 1 1 111 SER OG O 9.725 64.112 -19.191 1.00 . A A . 109 SER OG 1 1
5 8576 1 1 112 LEU C C 6.118 67.213 -23.749 1.00 . A A . 110 LEU C 1 1
5 8577 1 1 112 LEU CA C 6.951 65.948 -23.630 1.00 . A A . 110 LEU CA 1 1
5 8578 1 1 112 LEU CB C 6.427 64.897 -24.613 1.00 . A A . 110 LEU CB 1 1
5 8579 1 1 112 LEU CD1 C 6.669 64.498 -27.064 1.00 . A A . 110 LEU CD1 1 1
5 8580 1 1 112 LEU CD2 C 4.822 65.946 -26.217 1.00 . A A . 110 LEU CD2 1 1
5 8581 1 1 112 LEU CG C 6.276 65.522 -26.000 1.00 . A A . 110 LEU CG 1 1
5 8582 1 1 112 LEU H H 6.130 64.858 -22.005 1.00 . A A . 110 LEU H 1 1
5 8583 1 1 112 LEU HA H 7.977 66.175 -23.876 1.00 . A A . 110 LEU HA 1 1
5 8584 1 1 112 LEU HB2 H 7.122 64.070 -24.663 1.00 . A A . 110 LEU HB2 1 1
5 8585 1 1 112 LEU HB3 H 5.466 64.537 -24.278 1.00 . A A . 110 LEU HB3 1 1
5 8586 1 1 112 LEU HD11 H 6.022 63.637 -26.991 1.00 . A A . 110 LEU HD11 1 1
5 8587 1 1 112 LEU HD12 H 7.693 64.193 -26.909 1.00 . A A . 110 LEU HD12 1 1
5 8588 1 1 112 LEU HD13 H 6.570 64.942 -28.044 1.00 . A A . 110 LEU HD13 1 1
5 8589 1 1 112 LEU HD21 H 4.773 66.654 -27.031 1.00 . A A . 110 LEU HD21 1 1
5 8590 1 1 112 LEU HD22 H 4.440 66.406 -25.318 1.00 . A A . 110 LEU HD22 1 1
5 8591 1 1 112 LEU HD23 H 4.226 65.078 -26.458 1.00 . A A . 110 LEU HD23 1 1
5 8592 1 1 112 LEU HG H 6.921 66.385 -26.077 1.00 . A A . 110 LEU HG 1 1
5 8593 1 1 112 LEU N N 6.891 65.421 -22.272 1.00 . A A . 110 LEU N 1 1
5 8594 1 1 112 LEU O O 6.260 67.979 -24.702 1.00 . A A . 110 LEU O 1 1
5 8595 1 1 113 LEU C C 4.904 69.662 -21.841 1.00 . A A . 111 LEU C 1 1
5 8596 1 1 113 LEU CA C 4.377 68.596 -22.789 1.00 . A A . 111 LEU CA 1 1
5 8597 1 1 113 LEU CB C 2.959 68.202 -22.379 1.00 . A A . 111 LEU CB 1 1
5 8598 1 1 113 LEU CD1 C 0.705 68.626 -23.372 1.00 . A A . 111 LEU CD1 1 1
5 8599 1 1 113 LEU CD2 C 1.591 70.142 -21.599 1.00 . A A . 111 LEU CD2 1 1
5 8600 1 1 113 LEU CG C 1.965 69.285 -22.809 1.00 . A A . 111 LEU CG 1 1
5 8601 1 1 113 LEU H H 5.171 66.768 -22.046 1.00 . A A . 111 LEU H 1 1
5 8602 1 1 113 LEU HA H 4.357 68.998 -23.784 1.00 . A A . 111 LEU HA 1 1
5 8603 1 1 113 LEU HB2 H 2.698 67.266 -22.852 1.00 . A A . 111 LEU HB2 1 1
5 8604 1 1 113 LEU HB3 H 2.917 68.084 -21.306 1.00 . A A . 111 LEU HB3 1 1
5 8605 1 1 113 LEU HD11 H 0.977 67.959 -24.177 1.00 . A A . 111 LEU HD11 1 1
5 8606 1 1 113 LEU HD12 H 0.037 69.386 -23.745 1.00 . A A . 111 LEU HD12 1 1
5 8607 1 1 113 LEU HD13 H 0.213 68.065 -22.591 1.00 . A A . 111 LEU HD13 1 1
5 8608 1 1 113 LEU HD21 H 2.476 70.620 -21.209 1.00 . A A . 111 LEU HD21 1 1
5 8609 1 1 113 LEU HD22 H 1.153 69.515 -20.835 1.00 . A A . 111 LEU HD22 1 1
5 8610 1 1 113 LEU HD23 H 0.876 70.895 -21.897 1.00 . A A . 111 LEU HD23 1 1
5 8611 1 1 113 LEU HG H 2.412 69.908 -23.569 1.00 . A A . 111 LEU HG 1 1
5 8612 1 1 113 LEU N N 5.242 67.421 -22.778 1.00 . A A . 111 LEU N 1 1
5 8613 1 1 113 LEU O O 4.614 70.849 -21.994 1.00 . A A . 111 LEU O 1 1
5 8614 1 1 114 GLU C C 7.770 70.064 -19.894 1.00 . A A . 112 GLU C 1 1
5 8615 1 1 114 GLU CA C 6.249 70.142 -19.884 1.00 . A A . 112 GLU CA 1 1
5 8616 1 1 114 GLU CB C 5.729 69.804 -18.486 1.00 . A A . 112 GLU CB 1 1
5 8617 1 1 114 GLU CD C 5.248 72.036 -17.461 1.00 . A A . 112 GLU CD 1 1
5 8618 1 1 114 GLU CG C 4.631 70.795 -18.096 1.00 . A A . 112 GLU CG 1 1
5 8619 1 1 114 GLU H H 5.865 68.268 -20.802 1.00 . A A . 112 GLU H 1 1
5 8620 1 1 114 GLU HA H 5.953 71.144 -20.134 1.00 . A A . 112 GLU HA 1 1
5 8621 1 1 114 GLU HB2 H 5.329 68.801 -18.485 1.00 . A A . 112 GLU HB2 1 1
5 8622 1 1 114 GLU HB3 H 6.540 69.870 -17.775 1.00 . A A . 112 GLU HB3 1 1
5 8623 1 1 114 GLU HG2 H 4.078 71.080 -18.978 1.00 . A A . 112 GLU HG2 1 1
5 8624 1 1 114 GLU HG3 H 3.961 70.328 -17.390 1.00 . A A . 112 GLU HG3 1 1
5 8625 1 1 114 GLU N N 5.678 69.225 -20.863 1.00 . A A . 112 GLU N 1 1
5 8626 1 1 114 GLU O O 8.454 70.981 -19.441 1.00 . A A . 112 GLU O 1 1
5 8627 1 1 114 GLU OE1 O 6.041 72.685 -18.125 1.00 . A A . 112 GLU OE1 1 1
5 8628 1 1 114 GLU OE2 O 4.920 72.320 -16.322 1.00 . A A . 112 GLU OE2 1 1
5 8629 1 1 115 SER C C 10.466 69.603 -19.475 1.00 . A A . 113 SER C 1 1
5 8630 1 1 115 SER CA C 9.725 68.746 -20.497 1.00 . A A . 113 SER CA 1 1
5 8631 1 1 115 SER CB C 10.227 69.081 -21.901 1.00 . A A . 113 SER CB 1 1
5 8632 1 1 115 SER H H 7.674 68.276 -20.761 1.00 . A A . 113 SER H 1 1
5 8633 1 1 115 SER HA H 9.933 67.706 -20.295 1.00 . A A . 113 SER HA 1 1
5 8634 1 1 115 SER HB2 H 9.443 68.904 -22.618 1.00 . A A . 113 SER HB2 1 1
5 8635 1 1 115 SER HB3 H 10.518 70.122 -21.939 1.00 . A A . 113 SER HB3 1 1
5 8636 1 1 115 SER HG H 11.038 67.562 -22.804 1.00 . A A . 113 SER HG 1 1
5 8637 1 1 115 SER N N 8.282 68.961 -20.418 1.00 . A A . 113 SER N 1 1
5 8638 1 1 115 SER O O 11.032 70.641 -19.815 1.00 . A A . 113 SER O 1 1
5 8639 1 1 115 SER OG O 11.340 68.253 -22.211 1.00 . A A . 113 SER OG 1 1
5 8640 1 1 116 PRO C C 12.663 69.632 -17.120 1.00 . A A . 114 PRO C 1 1
5 8641 1 1 116 PRO CA C 11.162 69.915 -17.144 1.00 . A A . 114 PRO CA 1 1
5 8642 1 1 116 PRO CB C 10.480 69.381 -15.885 1.00 . A A . 114 PRO CB 1 1
5 8643 1 1 116 PRO CD C 9.824 67.957 -17.752 1.00 . A A . 114 PRO CD 1 1
5 8644 1 1 116 PRO CG C 10.032 67.996 -16.233 1.00 . A A . 114 PRO CG 1 1
5 8645 1 1 116 PRO HA H 10.982 70.974 -17.229 1.00 . A A . 114 PRO HA 1 1
5 8646 1 1 116 PRO HB2 H 11.182 69.355 -15.063 1.00 . A A . 114 PRO HB2 1 1
5 8647 1 1 116 PRO HB3 H 9.628 69.991 -15.633 1.00 . A A . 114 PRO HB3 1 1
5 8648 1 1 116 PRO HD2 H 10.297 67.080 -18.173 1.00 . A A . 114 PRO HD2 1 1
5 8649 1 1 116 PRO HD3 H 8.772 67.973 -17.990 1.00 . A A . 114 PRO HD3 1 1
5 8650 1 1 116 PRO HG2 H 10.790 67.281 -15.942 1.00 . A A . 114 PRO HG2 1 1
5 8651 1 1 116 PRO HG3 H 9.102 67.774 -15.735 1.00 . A A . 114 PRO HG3 1 1
5 8652 1 1 116 PRO N N 10.474 69.182 -18.240 1.00 . A A . 114 PRO N 1 1
5 8653 1 1 116 PRO O O 13.245 69.236 -18.130 1.00 . A A . 114 PRO O 1 1
5 8654 1 1 117 LYS C C 14.970 68.131 -15.464 1.00 . A A . 115 LYS C 1 1
5 8655 1 1 117 LYS CA C 14.713 69.592 -15.824 1.00 . A A . 115 LYS CA 1 1
5 8656 1 1 117 LYS CB C 15.293 70.507 -14.741 1.00 . A A . 115 LYS CB 1 1
5 8657 1 1 117 LYS CD C 14.017 72.640 -14.512 1.00 . A A . 115 LYS CD 1 1
5 8658 1 1 117 LYS CE C 14.034 74.138 -14.820 1.00 . A A . 115 LYS CE 1 1
5 8659 1 1 117 LYS CG C 15.203 71.964 -15.200 1.00 . A A . 115 LYS CG 1 1
5 8660 1 1 117 LYS H H 12.769 70.149 -15.190 1.00 . A A . 115 LYS H 1 1
5 8661 1 1 117 LYS HA H 15.200 69.812 -16.762 1.00 . A A . 115 LYS HA 1 1
5 8662 1 1 117 LYS HB2 H 14.730 70.383 -13.828 1.00 . A A . 115 LYS HB2 1 1
5 8663 1 1 117 LYS HB3 H 16.326 70.251 -14.567 1.00 . A A . 115 LYS HB3 1 1
5 8664 1 1 117 LYS HD2 H 13.096 72.208 -14.876 1.00 . A A . 115 LYS HD2 1 1
5 8665 1 1 117 LYS HD3 H 14.088 72.492 -13.445 1.00 . A A . 115 LYS HD3 1 1
5 8666 1 1 117 LYS HE2 H 15.009 74.542 -14.587 1.00 . A A . 115 LYS HE2 1 1
5 8667 1 1 117 LYS HE3 H 13.821 74.293 -15.867 1.00 . A A . 115 LYS HE3 1 1
5 8668 1 1 117 LYS HG2 H 16.115 72.481 -14.940 1.00 . A A . 115 LYS HG2 1 1
5 8669 1 1 117 LYS HG3 H 15.062 71.998 -16.270 1.00 . A A . 115 LYS HG3 1 1
5 8670 1 1 117 LYS HZ1 H 12.136 74.950 -14.556 1.00 . A A . 115 LYS HZ1 1 1
5 8671 1 1 117 LYS HZ2 H 13.356 75.757 -13.700 1.00 . A A . 115 LYS HZ2 1 1
5 8672 1 1 117 LYS HZ3 H 12.793 74.251 -13.153 1.00 . A A . 115 LYS HZ3 1 1
5 8673 1 1 117 LYS N N 13.283 69.834 -15.963 1.00 . A A . 115 LYS N 1 1
5 8674 1 1 117 LYS NZ N 13.002 74.826 -13.995 1.00 . A A . 115 LYS NZ 1 1
5 8675 1 1 117 LYS O O 14.641 67.229 -16.233 1.00 . A A . 115 LYS O 1 1
5 8676 1 1 118 ILE C C 15.606 66.423 -12.340 1.00 . A A . 116 ILE C 1 1
5 8677 1 1 118 ILE CA C 15.833 66.545 -13.843 1.00 . A A . 116 ILE CA 1 1
5 8678 1 1 118 ILE CB C 17.278 66.169 -14.173 1.00 . A A . 116 ILE CB 1 1
5 8679 1 1 118 ILE CD1 C 19.102 66.399 -15.868 1.00 . A A . 116 ILE CD1 1 1
5 8680 1 1 118 ILE CG1 C 17.723 66.906 -15.439 1.00 . A A . 116 ILE CG1 1 1
5 8681 1 1 118 ILE CG2 C 17.370 64.661 -14.409 1.00 . A A . 116 ILE CG2 1 1
5 8682 1 1 118 ILE H H 15.786 68.658 -13.714 1.00 . A A . 116 ILE H 1 1
5 8683 1 1 118 ILE HA H 15.170 65.864 -14.352 1.00 . A A . 116 ILE HA 1 1
5 8684 1 1 118 ILE HB H 17.920 66.444 -13.348 1.00 . A A . 116 ILE HB 1 1
5 8685 1 1 118 ILE HD11 H 19.606 67.168 -16.434 1.00 . A A . 116 ILE HD11 1 1
5 8686 1 1 118 ILE HD12 H 18.986 65.518 -16.482 1.00 . A A . 116 ILE HD12 1 1
5 8687 1 1 118 ILE HD13 H 19.683 66.155 -14.992 1.00 . A A . 116 ILE HD13 1 1
5 8688 1 1 118 ILE HG12 H 17.009 66.722 -16.231 1.00 . A A . 116 ILE HG12 1 1
5 8689 1 1 118 ILE HG13 H 17.775 67.965 -15.240 1.00 . A A . 116 ILE HG13 1 1
5 8690 1 1 118 ILE HG21 H 18.347 64.310 -14.112 1.00 . A A . 116 ILE HG21 1 1
5 8691 1 1 118 ILE HG22 H 17.215 64.451 -15.456 1.00 . A A . 116 ILE HG22 1 1
5 8692 1 1 118 ILE HG23 H 16.614 64.159 -13.824 1.00 . A A . 116 ILE HG23 1 1
5 8693 1 1 118 ILE N N 15.550 67.904 -14.291 1.00 . A A . 116 ILE N 1 1
5 8694 1 1 118 ILE O O 15.593 67.423 -11.621 1.00 . A A . 116 ILE O 1 1
5 8695 1 1 119 GLN C C 16.460 64.397 -9.798 1.00 . A A . 117 GLN C 1 1
5 8696 1 1 119 GLN CA C 15.200 64.953 -10.453 1.00 . A A . 117 GLN CA 1 1
5 8697 1 1 119 GLN CB C 14.052 63.959 -10.270 1.00 . A A . 117 GLN CB 1 1
5 8698 1 1 119 GLN CD C 11.748 63.433 -11.080 1.00 . A A . 117 GLN CD 1 1
5 8699 1 1 119 GLN CG C 12.771 64.542 -10.871 1.00 . A A . 117 GLN CG 1 1
5 8700 1 1 119 GLN H H 15.447 64.436 -12.494 1.00 . A A . 117 GLN H 1 1
5 8701 1 1 119 GLN HA H 14.935 65.883 -9.975 1.00 . A A . 117 GLN HA 1 1
5 8702 1 1 119 GLN HB2 H 14.296 63.033 -10.771 1.00 . A A . 117 GLN HB2 1 1
5 8703 1 1 119 GLN HB3 H 13.903 63.772 -9.219 1.00 . A A . 117 GLN HB3 1 1
5 8704 1 1 119 GLN HE21 H 12.973 61.990 -10.479 1.00 . A A . 117 GLN HE21 1 1
5 8705 1 1 119 GLN HE22 H 11.423 61.478 -10.945 1.00 . A A . 117 GLN HE22 1 1
5 8706 1 1 119 GLN HG2 H 12.365 65.283 -10.198 1.00 . A A . 117 GLN HG2 1 1
5 8707 1 1 119 GLN HG3 H 12.998 65.004 -11.820 1.00 . A A . 117 GLN HG3 1 1
5 8708 1 1 119 GLN N N 15.426 65.194 -11.873 1.00 . A A . 117 GLN N 1 1
5 8709 1 1 119 GLN NE2 N 12.075 62.198 -10.814 1.00 . A A . 117 GLN NE2 1 1
5 8710 1 1 119 GLN O O 16.392 63.478 -8.984 1.00 . A A . 117 GLN O 1 1
5 8711 1 1 119 GLN OE1 O 10.620 63.696 -11.497 1.00 . A A . 117 GLN OE1 1 1
5 8712 1 1 120 ALA C C 18.903 62.989 -9.489 1.00 . A A . 118 ALA C 1 1
5 8713 1 1 120 ALA CA C 18.876 64.512 -9.597 1.00 . A A . 118 ALA CA 1 1
5 8714 1 1 120 ALA CB C 19.082 65.131 -8.214 1.00 . A A . 118 ALA CB 1 1
5 8715 1 1 120 ALA H H 17.603 65.691 -10.812 1.00 . A A . 118 ALA H 1 1
5 8716 1 1 120 ALA HA H 19.679 64.832 -10.244 1.00 . A A . 118 ALA HA 1 1
5 8717 1 1 120 ALA HB1 H 20.026 65.654 -8.192 1.00 . A A . 118 ALA HB1 1 1
5 8718 1 1 120 ALA HB2 H 19.084 64.351 -7.466 1.00 . A A . 118 ALA HB2 1 1
5 8719 1 1 120 ALA HB3 H 18.280 65.825 -8.008 1.00 . A A . 118 ALA HB3 1 1
5 8720 1 1 120 ALA N N 17.608 64.961 -10.159 1.00 . A A . 118 ALA N 1 1
5 8721 1 1 120 ALA O O 18.109 62.298 -10.126 1.00 . A A . 118 ALA O 1 1
5 8722 1 1 121 ASP C C 20.754 60.718 -7.243 1.00 . A A . 119 ASP C 1 1
5 8723 1 1 121 ASP CA C 19.945 61.033 -8.497 1.00 . A A . 119 ASP CA 1 1
5 8724 1 1 121 ASP CB C 20.629 60.406 -9.714 1.00 . A A . 119 ASP CB 1 1
5 8725 1 1 121 ASP CG C 19.590 60.016 -10.759 1.00 . A A . 119 ASP CG 1 1
5 8726 1 1 121 ASP H H 20.430 63.074 -8.197 1.00 . A A . 119 ASP H 1 1
5 8727 1 1 121 ASP HA H 18.957 60.607 -8.394 1.00 . A A . 119 ASP HA 1 1
5 8728 1 1 121 ASP HB2 H 21.317 61.119 -10.142 1.00 . A A . 119 ASP HB2 1 1
5 8729 1 1 121 ASP HB3 H 21.172 59.526 -9.404 1.00 . A A . 119 ASP HB3 1 1
5 8730 1 1 121 ASP N N 19.823 62.475 -8.680 1.00 . A A . 119 ASP N 1 1
5 8731 1 1 121 ASP O O 20.205 60.609 -6.147 1.00 . A A . 119 ASP O 1 1
5 8732 1 1 121 ASP OD1 O 19.262 60.855 -11.582 1.00 . A A . 119 ASP OD1 1 1
5 8733 1 1 121 ASP OD2 O 19.138 58.883 -10.723 1.00 . A A . 119 ASP OD2 1 1
5 8734 1 1 122 GLY C C 22.784 61.290 -5.177 1.00 . A A . 120 GLY C 1 1
5 8735 1 1 122 GLY CA C 22.947 60.267 -6.294 1.00 . A A . 120 GLY CA 1 1
5 8736 1 1 122 GLY H H 22.445 60.668 -8.314 1.00 . A A . 120 GLY H 1 1
5 8737 1 1 122 GLY HA2 H 22.711 59.283 -5.914 1.00 . A A . 120 GLY HA2 1 1
5 8738 1 1 122 GLY HA3 H 23.971 60.278 -6.636 1.00 . A A . 120 GLY HA3 1 1
5 8739 1 1 122 GLY N N 22.064 60.571 -7.416 1.00 . A A . 120 GLY N 1 1
5 8740 1 1 122 GLY O O 22.782 62.473 -5.479 1.00 . A A . 120 GLY O 1 1
6 8741 1 1 3 MET C C -11.544 29.608 -18.083 1.00 . A A . 1 MET C 1 1
6 8742 1 1 3 MET CA C -10.039 29.804 -18.246 1.00 . A A . 1 MET CA 1 1
6 8743 1 1 3 MET CB C -9.638 31.220 -17.814 1.00 . A A . 1 MET CB 1 1
6 8744 1 1 3 MET CE C -11.773 34.658 -18.567 1.00 . A A . 1 MET CE 1 1
6 8745 1 1 3 MET CG C -10.817 32.179 -18.006 1.00 . A A . 1 MET CG 1 1
6 8746 1 1 3 MET H H -10.390 29.363 -20.335 1.00 . A A . 1 MET H 1 1
6 8747 1 1 3 MET HA H -9.517 29.082 -17.634 1.00 . A A . 1 MET HA 1 1
6 8748 1 1 3 MET HB2 H -9.349 31.208 -16.773 1.00 . A A . 1 MET HB2 1 1
6 8749 1 1 3 MET HB3 H -8.805 31.555 -18.413 1.00 . A A . 1 MET HB3 1 1
6 8750 1 1 3 MET HE1 H -11.625 35.723 -18.686 1.00 . A A . 1 MET HE1 1 1
6 8751 1 1 3 MET HE2 H -12.499 34.475 -17.786 1.00 . A A . 1 MET HE2 1 1
6 8752 1 1 3 MET HE3 H -12.136 34.244 -19.495 1.00 . A A . 1 MET HE3 1 1
6 8753 1 1 3 MET HG2 H -11.346 31.922 -18.911 1.00 . A A . 1 MET HG2 1 1
6 8754 1 1 3 MET HG3 H -11.487 32.098 -17.161 1.00 . A A . 1 MET HG3 1 1
6 8755 1 1 3 MET N N -9.664 29.599 -19.674 1.00 . A A . 1 MET N 1 1
6 8756 1 1 3 MET O O -12.289 29.604 -19.062 1.00 . A A . 1 MET O 1 1
6 8757 1 1 3 MET SD S -10.202 33.876 -18.126 1.00 . A A . 1 MET SD 1 1
6 8758 1 1 4 THR C C -13.707 29.605 -15.106 1.00 . A A . 2 THR C 1 1
6 8759 1 1 4 THR CA C -13.399 29.251 -16.557 1.00 . A A . 2 THR CA 1 1
6 8760 1 1 4 THR CB C -13.789 27.795 -16.823 1.00 . A A . 2 THR CB 1 1
6 8761 1 1 4 THR CG2 C -13.394 26.933 -15.625 1.00 . A A . 2 THR CG2 1 1
6 8762 1 1 4 THR H H -11.341 29.459 -16.098 1.00 . A A . 2 THR H 1 1
6 8763 1 1 4 THR HA H -13.977 29.891 -17.207 1.00 . A A . 2 THR HA 1 1
6 8764 1 1 4 THR HB H -13.274 27.439 -17.702 1.00 . A A . 2 THR HB 1 1
6 8765 1 1 4 THR HG1 H -15.556 27.128 -16.359 1.00 . A A . 2 THR HG1 1 1
6 8766 1 1 4 THR HG21 H -13.250 25.913 -15.946 1.00 . A A . 2 THR HG21 1 1
6 8767 1 1 4 THR HG22 H -14.177 26.969 -14.882 1.00 . A A . 2 THR HG22 1 1
6 8768 1 1 4 THR HG23 H -12.475 27.309 -15.197 1.00 . A A . 2 THR HG23 1 1
6 8769 1 1 4 THR N N -11.981 29.446 -16.839 1.00 . A A . 2 THR N 1 1
6 8770 1 1 4 THR O O -12.859 30.144 -14.396 1.00 . A A . 2 THR O 1 1
6 8771 1 1 4 THR OG1 O -15.192 27.713 -17.029 1.00 . A A . 2 THR OG1 1 1
6 8772 1 1 5 ALA C C -14.758 28.554 -12.339 1.00 . A A . 3 ALA C 1 1
6 8773 1 1 5 ALA CA C -15.331 29.590 -13.302 1.00 . A A . 3 ALA CA 1 1
6 8774 1 1 5 ALA CB C -16.858 29.597 -13.199 1.00 . A A . 3 ALA CB 1 1
6 8775 1 1 5 ALA H H -15.561 28.869 -15.283 1.00 . A A . 3 ALA H 1 1
6 8776 1 1 5 ALA HA H -14.960 30.566 -13.028 1.00 . A A . 3 ALA HA 1 1
6 8777 1 1 5 ALA HB1 H -17.165 30.333 -12.469 1.00 . A A . 3 ALA HB1 1 1
6 8778 1 1 5 ALA HB2 H -17.203 28.620 -12.893 1.00 . A A . 3 ALA HB2 1 1
6 8779 1 1 5 ALA HB3 H -17.283 29.845 -14.159 1.00 . A A . 3 ALA HB3 1 1
6 8780 1 1 5 ALA N N -14.926 29.299 -14.673 1.00 . A A . 3 ALA N 1 1
6 8781 1 1 5 ALA O O -13.686 27.998 -12.578 1.00 . A A . 3 ALA O 1 1
6 8782 1 1 6 GLU C C -14.911 25.945 -10.865 1.00 . A A . 4 GLU C 1 1
6 8783 1 1 6 GLU CA C -15.031 27.337 -10.254 1.00 . A A . 4 GLU CA 1 1
6 8784 1 1 6 GLU CB C -16.019 27.298 -9.087 1.00 . A A . 4 GLU CB 1 1
6 8785 1 1 6 GLU CD C -16.884 28.567 -7.110 1.00 . A A . 4 GLU CD 1 1
6 8786 1 1 6 GLU CG C -15.901 28.591 -8.276 1.00 . A A . 4 GLU CG 1 1
6 8787 1 1 6 GLU H H -16.322 28.780 -11.113 1.00 . A A . 4 GLU H 1 1
6 8788 1 1 6 GLU HA H -14.064 27.640 -9.881 1.00 . A A . 4 GLU HA 1 1
6 8789 1 1 6 GLU HB2 H -17.025 27.202 -9.471 1.00 . A A . 4 GLU HB2 1 1
6 8790 1 1 6 GLU HB3 H -15.793 26.456 -8.451 1.00 . A A . 4 GLU HB3 1 1
6 8791 1 1 6 GLU HG2 H -14.895 28.686 -7.896 1.00 . A A . 4 GLU HG2 1 1
6 8792 1 1 6 GLU HG3 H -16.126 29.435 -8.913 1.00 . A A . 4 GLU HG3 1 1
6 8793 1 1 6 GLU N N -15.477 28.304 -11.251 1.00 . A A . 4 GLU N 1 1
6 8794 1 1 6 GLU O O -15.147 25.757 -12.058 1.00 . A A . 4 GLU O 1 1
6 8795 1 1 6 GLU OE1 O -17.989 28.087 -7.300 1.00 . A A . 4 GLU OE1 1 1
6 8796 1 1 6 GLU OE2 O -16.516 29.029 -6.042 1.00 . A A . 4 GLU OE2 1 1
6 8797 1 1 7 LEU C C -15.717 22.842 -10.345 1.00 . A A . 5 LEU C 1 1
6 8798 1 1 7 LEU CA C -14.402 23.598 -10.502 1.00 . A A . 5 LEU CA 1 1
6 8799 1 1 7 LEU CB C -13.301 22.889 -9.709 1.00 . A A . 5 LEU CB 1 1
6 8800 1 1 7 LEU CD1 C -11.821 24.387 -11.052 1.00 . A A . 5 LEU CD1 1 1
6 8801 1 1 7 LEU CD2 C -12.228 24.887 -8.639 1.00 . A A . 5 LEU CD2 1 1
6 8802 1 1 7 LEU CG C -12.048 23.768 -9.671 1.00 . A A . 5 LEU CG 1 1
6 8803 1 1 7 LEU H H -14.374 25.182 -9.095 1.00 . A A . 5 LEU H 1 1
6 8804 1 1 7 LEU HA H -14.126 23.610 -11.546 1.00 . A A . 5 LEU HA 1 1
6 8805 1 1 7 LEU HB2 H -13.645 22.701 -8.703 1.00 . A A . 5 LEU HB2 1 1
6 8806 1 1 7 LEU HB3 H -13.064 21.950 -10.187 1.00 . A A . 5 LEU HB3 1 1
6 8807 1 1 7 LEU HD11 H -10.828 24.810 -11.098 1.00 . A A . 5 LEU HD11 1 1
6 8808 1 1 7 LEU HD12 H -12.552 25.165 -11.222 1.00 . A A . 5 LEU HD12 1 1
6 8809 1 1 7 LEU HD13 H -11.924 23.625 -11.810 1.00 . A A . 5 LEU HD13 1 1
6 8810 1 1 7 LEU HD21 H -12.894 24.555 -7.856 1.00 . A A . 5 LEU HD21 1 1
6 8811 1 1 7 LEU HD22 H -12.644 25.759 -9.120 1.00 . A A . 5 LEU HD22 1 1
6 8812 1 1 7 LEU HD23 H -11.268 25.137 -8.211 1.00 . A A . 5 LEU HD23 1 1
6 8813 1 1 7 LEU HG H -11.193 23.164 -9.405 1.00 . A A . 5 LEU HG 1 1
6 8814 1 1 7 LEU N N -14.546 24.972 -10.036 1.00 . A A . 5 LEU N 1 1
6 8815 1 1 7 LEU O O -16.702 23.393 -9.855 1.00 . A A . 5 LEU O 1 1
6 8816 1 1 8 GLN C C -18.178 21.634 -10.696 1.00 . A A . 6 GLN C 1 1
6 8817 1 1 8 GLN CA C -16.930 20.759 -10.666 1.00 . A A . 6 GLN CA 1 1
6 8818 1 1 8 GLN CB C -16.905 19.945 -9.371 1.00 . A A . 6 GLN CB 1 1
6 8819 1 1 8 GLN CD C -16.533 17.671 -8.399 1.00 . A A . 6 GLN CD 1 1
6 8820 1 1 8 GLN CG C -16.579 18.485 -9.688 1.00 . A A . 6 GLN CG 1 1
6 8821 1 1 8 GLN H H -14.911 21.192 -11.146 1.00 . A A . 6 GLN H 1 1
6 8822 1 1 8 GLN HA H -16.959 20.079 -11.504 1.00 . A A . 6 GLN HA 1 1
6 8823 1 1 8 GLN HB2 H -16.152 20.347 -8.708 1.00 . A A . 6 GLN HB2 1 1
6 8824 1 1 8 GLN HB3 H -17.872 20.001 -8.894 1.00 . A A . 6 GLN HB3 1 1
6 8825 1 1 8 GLN HE21 H -18.300 18.311 -7.758 1.00 . A A . 6 GLN HE21 1 1
6 8826 1 1 8 GLN HE22 H -17.507 17.219 -6.728 1.00 . A A . 6 GLN HE22 1 1
6 8827 1 1 8 GLN HG2 H -17.341 18.082 -10.341 1.00 . A A . 6 GLN HG2 1 1
6 8828 1 1 8 GLN HG3 H -15.620 18.430 -10.179 1.00 . A A . 6 GLN HG3 1 1
6 8829 1 1 8 GLN N N -15.726 21.579 -10.764 1.00 . A A . 6 GLN N 1 1
6 8830 1 1 8 GLN NE2 N -17.530 17.739 -7.558 1.00 . A A . 6 GLN NE2 1 1
6 8831 1 1 8 GLN O O -18.616 22.145 -9.665 1.00 . A A . 6 GLN O 1 1
6 8832 1 1 8 GLN OE1 O -15.563 16.955 -8.149 1.00 . A A . 6 GLN OE1 1 1
6 8833 1 1 9 GLN C C -21.119 22.040 -11.276 1.00 . A A . 7 GLN C 1 1
6 8834 1 1 9 GLN CA C -19.938 22.633 -12.044 1.00 . A A . 7 GLN CA 1 1
6 8835 1 1 9 GLN CB C -20.291 22.756 -13.528 1.00 . A A . 7 GLN CB 1 1
6 8836 1 1 9 GLN CD C -18.788 23.037 -15.511 1.00 . A A . 7 GLN CD 1 1
6 8837 1 1 9 GLN CG C -19.284 23.679 -14.220 1.00 . A A . 7 GLN CG 1 1
6 8838 1 1 9 GLN H H -18.347 21.381 -12.673 1.00 . A A . 7 GLN H 1 1
6 8839 1 1 9 GLN HA H -19.732 23.619 -11.655 1.00 . A A . 7 GLN HA 1 1
6 8840 1 1 9 GLN HB2 H -20.258 21.779 -13.989 1.00 . A A . 7 GLN HB2 1 1
6 8841 1 1 9 GLN HB3 H -21.282 23.170 -13.630 1.00 . A A . 7 GLN HB3 1 1
6 8842 1 1 9 GLN HE21 H -18.375 24.770 -16.386 1.00 . A A . 7 GLN HE21 1 1
6 8843 1 1 9 GLN HE22 H -18.047 23.390 -17.318 1.00 . A A . 7 GLN HE22 1 1
6 8844 1 1 9 GLN HG2 H -19.761 24.622 -14.447 1.00 . A A . 7 GLN HG2 1 1
6 8845 1 1 9 GLN HG3 H -18.446 23.852 -13.561 1.00 . A A . 7 GLN HG3 1 1
6 8846 1 1 9 GLN N N -18.743 21.809 -11.886 1.00 . A A . 7 GLN N 1 1
6 8847 1 1 9 GLN NE2 N -18.368 23.796 -16.486 1.00 . A A . 7 GLN NE2 1 1
6 8848 1 1 9 GLN O O -21.060 21.876 -10.059 1.00 . A A . 7 GLN O 1 1
6 8849 1 1 9 GLN OE1 O -18.784 21.812 -15.635 1.00 . A A . 7 GLN OE1 1 1
6 8850 1 1 10 ASP C C -23.032 20.070 -10.388 1.00 . A A . 8 ASP C 1 1
6 8851 1 1 10 ASP CA C -23.391 21.165 -11.381 1.00 . A A . 8 ASP CA 1 1
6 8852 1 1 10 ASP CB C -24.309 20.590 -12.460 1.00 . A A . 8 ASP CB 1 1
6 8853 1 1 10 ASP CG C -25.691 20.318 -11.880 1.00 . A A . 8 ASP CG 1 1
6 8854 1 1 10 ASP H H -22.186 21.888 -12.964 1.00 . A A . 8 ASP H 1 1
6 8855 1 1 10 ASP HA H -23.914 21.944 -10.861 1.00 . A A . 8 ASP HA 1 1
6 8856 1 1 10 ASP HB2 H -24.391 21.297 -13.272 1.00 . A A . 8 ASP HB2 1 1
6 8857 1 1 10 ASP HB3 H -23.888 19.667 -12.831 1.00 . A A . 8 ASP HB3 1 1
6 8858 1 1 10 ASP N N -22.195 21.729 -11.998 1.00 . A A . 8 ASP N 1 1
6 8859 1 1 10 ASP O O -23.774 19.802 -9.443 1.00 . A A . 8 ASP O 1 1
6 8860 1 1 10 ASP OD1 O -25.937 20.744 -10.763 1.00 . A A . 8 ASP OD1 1 1
6 8861 1 1 10 ASP OD2 O -26.484 19.689 -12.560 1.00 . A A . 8 ASP OD2 1 1
6 8862 1 1 11 ASP C C -21.259 18.867 -8.319 1.00 . A A . 9 ASP C 1 1
6 8863 1 1 11 ASP CA C -21.433 18.367 -9.747 1.00 . A A . 9 ASP CA 1 1
6 8864 1 1 11 ASP CB C -20.104 17.816 -10.263 1.00 . A A . 9 ASP CB 1 1
6 8865 1 1 11 ASP CG C -20.359 16.702 -11.273 1.00 . A A . 9 ASP CG 1 1
6 8866 1 1 11 ASP H H -21.357 19.705 -11.391 1.00 . A A . 9 ASP H 1 1
6 8867 1 1 11 ASP HA H -22.162 17.578 -9.751 1.00 . A A . 9 ASP HA 1 1
6 8868 1 1 11 ASP HB2 H -19.547 18.612 -10.737 1.00 . A A . 9 ASP HB2 1 1
6 8869 1 1 11 ASP HB3 H -19.533 17.425 -9.435 1.00 . A A . 9 ASP HB3 1 1
6 8870 1 1 11 ASP N N -21.895 19.442 -10.617 1.00 . A A . 9 ASP N 1 1
6 8871 1 1 11 ASP O O -21.249 18.085 -7.369 1.00 . A A . 9 ASP O 1 1
6 8872 1 1 11 ASP OD1 O -20.943 16.988 -12.306 1.00 . A A . 9 ASP OD1 1 1
6 8873 1 1 11 ASP OD2 O -19.966 15.580 -11.000 1.00 . A A . 9 ASP OD2 1 1
6 8874 1 1 12 ALA C C -22.151 20.513 -5.978 1.00 . A A . 10 ALA C 1 1
6 8875 1 1 12 ALA CA C -20.947 20.793 -6.873 1.00 . A A . 10 ALA CA 1 1
6 8876 1 1 12 ALA CB C -20.766 22.303 -7.028 1.00 . A A . 10 ALA CB 1 1
6 8877 1 1 12 ALA H H -21.140 20.737 -8.984 1.00 . A A . 10 ALA H 1 1
6 8878 1 1 12 ALA HA H -20.063 20.383 -6.408 1.00 . A A . 10 ALA HA 1 1
6 8879 1 1 12 ALA HB1 H -21.556 22.698 -7.651 1.00 . A A . 10 ALA HB1 1 1
6 8880 1 1 12 ALA HB2 H -19.810 22.507 -7.488 1.00 . A A . 10 ALA HB2 1 1
6 8881 1 1 12 ALA HB3 H -20.805 22.773 -6.057 1.00 . A A . 10 ALA HB3 1 1
6 8882 1 1 12 ALA N N -21.122 20.176 -8.184 1.00 . A A . 10 ALA N 1 1
6 8883 1 1 12 ALA O O -22.482 19.359 -5.709 1.00 . A A . 10 ALA O 1 1
6 8884 1 1 13 ALA C C -25.030 20.578 -5.331 1.00 . A A . 11 ALA C 1 1
6 8885 1 1 13 ALA CA C -23.967 21.435 -4.654 1.00 . A A . 11 ALA CA 1 1
6 8886 1 1 13 ALA CB C -24.549 22.812 -4.328 1.00 . A A . 11 ALA CB 1 1
6 8887 1 1 13 ALA H H -22.491 22.475 -5.765 1.00 . A A . 11 ALA H 1 1
6 8888 1 1 13 ALA HA H -23.664 20.957 -3.735 1.00 . A A . 11 ALA HA 1 1
6 8889 1 1 13 ALA HB1 H -24.132 23.548 -4.999 1.00 . A A . 11 ALA HB1 1 1
6 8890 1 1 13 ALA HB2 H -24.305 23.073 -3.309 1.00 . A A . 11 ALA HB2 1 1
6 8891 1 1 13 ALA HB3 H -25.622 22.785 -4.445 1.00 . A A . 11 ALA HB3 1 1
6 8892 1 1 13 ALA N N -22.801 21.578 -5.519 1.00 . A A . 11 ALA N 1 1
6 8893 1 1 13 ALA O O -25.896 21.092 -6.040 1.00 . A A . 11 ALA O 1 1
6 8894 1 1 14 GLY C C -25.559 16.906 -5.386 1.00 . A A . 12 GLY C 1 1
6 8895 1 1 14 GLY CA C -25.921 18.351 -5.701 1.00 . A A . 12 GLY CA 1 1
6 8896 1 1 14 GLY H H -24.247 18.918 -4.533 1.00 . A A . 12 GLY H 1 1
6 8897 1 1 14 GLY HA2 H -26.905 18.566 -5.309 1.00 . A A . 12 GLY HA2 1 1
6 8898 1 1 14 GLY HA3 H -25.929 18.488 -6.772 1.00 . A A . 12 GLY HA3 1 1
6 8899 1 1 14 GLY N N -24.958 19.270 -5.107 1.00 . A A . 12 GLY N 1 1
6 8900 1 1 14 GLY O O -24.475 16.437 -5.734 1.00 . A A . 12 GLY O 1 1
6 8901 1 1 15 ALA C C -26.834 13.882 -5.417 1.00 . A A . 13 ALA C 1 1
6 8902 1 1 15 ALA CA C -26.236 14.811 -4.366 1.00 . A A . 13 ALA CA 1 1
6 8903 1 1 15 ALA CB C -26.859 14.512 -3.001 1.00 . A A . 13 ALA CB 1 1
6 8904 1 1 15 ALA H H -27.317 16.631 -4.471 1.00 . A A . 13 ALA H 1 1
6 8905 1 1 15 ALA HA H -25.173 14.639 -4.308 1.00 . A A . 13 ALA HA 1 1
6 8906 1 1 15 ALA HB1 H -27.092 15.441 -2.500 1.00 . A A . 13 ALA HB1 1 1
6 8907 1 1 15 ALA HB2 H -26.161 13.946 -2.402 1.00 . A A . 13 ALA HB2 1 1
6 8908 1 1 15 ALA HB3 H -27.765 13.940 -3.135 1.00 . A A . 13 ALA HB3 1 1
6 8909 1 1 15 ALA N N -26.471 16.204 -4.723 1.00 . A A . 13 ALA N 1 1
6 8910 1 1 15 ALA O O -27.730 14.271 -6.165 1.00 . A A . 13 ALA O 1 1
6 8911 1 1 16 ALA C C -28.162 11.096 -5.975 1.00 . A A . 14 ALA C 1 1
6 8912 1 1 16 ALA CA C -26.828 11.677 -6.436 1.00 . A A . 14 ALA CA 1 1
6 8913 1 1 16 ALA CB C -25.810 10.549 -6.608 1.00 . A A . 14 ALA CB 1 1
6 8914 1 1 16 ALA H H -25.620 12.396 -4.849 1.00 . A A . 14 ALA H 1 1
6 8915 1 1 16 ALA HA H -26.970 12.168 -7.387 1.00 . A A . 14 ALA HA 1 1
6 8916 1 1 16 ALA HB1 H -26.020 9.764 -5.897 1.00 . A A . 14 ALA HB1 1 1
6 8917 1 1 16 ALA HB2 H -24.815 10.933 -6.439 1.00 . A A . 14 ALA HB2 1 1
6 8918 1 1 16 ALA HB3 H -25.878 10.154 -7.611 1.00 . A A . 14 ALA HB3 1 1
6 8919 1 1 16 ALA N N -26.333 12.652 -5.469 1.00 . A A . 14 ALA N 1 1
6 8920 1 1 16 ALA O O -28.972 11.791 -5.360 1.00 . A A . 14 ALA O 1 1
6 8921 1 1 17 ASP C C -30.144 9.730 -4.573 1.00 . A A . 15 ASP C 1 1
6 8922 1 1 17 ASP CA C -29.621 9.158 -5.886 1.00 . A A . 15 ASP CA 1 1
6 8923 1 1 17 ASP CB C -29.384 7.654 -5.728 1.00 . A A . 15 ASP CB 1 1
6 8924 1 1 17 ASP CG C -29.025 7.037 -7.075 1.00 . A A . 15 ASP CG 1 1
6 8925 1 1 17 ASP H H -27.700 9.317 -6.767 1.00 . A A . 15 ASP H 1 1
6 8926 1 1 17 ASP HA H -30.361 9.314 -6.657 1.00 . A A . 15 ASP HA 1 1
6 8927 1 1 17 ASP HB2 H -28.575 7.491 -5.030 1.00 . A A . 15 ASP HB2 1 1
6 8928 1 1 17 ASP HB3 H -30.282 7.188 -5.350 1.00 . A A . 15 ASP HB3 1 1
6 8929 1 1 17 ASP N N -28.382 9.821 -6.275 1.00 . A A . 15 ASP N 1 1
6 8930 1 1 17 ASP O O -31.353 9.865 -4.380 1.00 . A A . 15 ASP O 1 1
6 8931 1 1 17 ASP OD1 O -29.310 7.658 -8.085 1.00 . A A . 15 ASP OD1 1 1
6 8932 1 1 17 ASP OD2 O -28.469 5.951 -7.077 1.00 . A A . 15 ASP OD2 1 1
6 8933 1 1 18 GLY C C -28.893 9.888 -1.246 1.00 . A A . 16 GLY C 1 1
6 8934 1 1 18 GLY CA C -29.604 10.620 -2.379 1.00 . A A . 16 GLY CA 1 1
6 8935 1 1 18 GLY H H -28.278 9.933 -3.882 1.00 . A A . 16 GLY H 1 1
6 8936 1 1 18 GLY HA2 H -29.336 11.667 -2.352 1.00 . A A . 16 GLY HA2 1 1
6 8937 1 1 18 GLY HA3 H -30.671 10.522 -2.248 1.00 . A A . 16 GLY HA3 1 1
6 8938 1 1 18 GLY N N -29.226 10.064 -3.673 1.00 . A A . 16 GLY N 1 1
6 8939 1 1 18 GLY O O -29.021 10.258 -0.080 1.00 . A A . 16 GLY O 1 1
6 8940 1 1 19 HIS C C -25.922 8.345 -0.691 1.00 . A A . 17 HIS C 1 1
6 8941 1 1 19 HIS CA C -27.418 8.069 -0.601 1.00 . A A . 17 HIS CA 1 1
6 8942 1 1 19 HIS CB C -27.677 6.576 -0.812 1.00 . A A . 17 HIS CB 1 1
6 8943 1 1 19 HIS CD2 C -30.189 5.900 -1.188 1.00 . A A . 17 HIS CD2 1 1
6 8944 1 1 19 HIS CE1 C -30.836 5.936 0.880 1.00 . A A . 17 HIS CE1 1 1
6 8945 1 1 19 HIS CG C -29.096 6.253 -0.435 1.00 . A A . 17 HIS CG 1 1
6 8946 1 1 19 HIS H H -28.081 8.597 -2.543 1.00 . A A . 17 HIS H 1 1
6 8947 1 1 19 HIS HA H -27.767 8.347 0.381 1.00 . A A . 17 HIS HA 1 1
6 8948 1 1 19 HIS HB2 H -27.514 6.326 -1.850 1.00 . A A . 17 HIS HB2 1 1
6 8949 1 1 19 HIS HB3 H -27.002 6.003 -0.193 1.00 . A A . 17 HIS HB3 1 1
6 8950 1 1 19 HIS HD2 H -30.197 5.795 -2.262 1.00 . A A . 17 HIS HD2 1 1
6 8951 1 1 19 HIS HE1 H -31.443 5.867 1.771 1.00 . A A . 17 HIS HE1 1 1
6 8952 1 1 19 HIS HE2 H -32.195 5.441 -0.617 1.00 . A A . 17 HIS HE2 1 1
6 8953 1 1 19 HIS N N -28.145 8.847 -1.598 1.00 . A A . 17 HIS N 1 1
6 8954 1 1 19 HIS ND1 N -29.532 6.270 0.881 1.00 . A A . 17 HIS ND1 1 1
6 8955 1 1 19 HIS NE2 N -31.287 5.701 -0.355 1.00 . A A . 17 HIS NE2 1 1
6 8956 1 1 19 HIS O O -25.379 8.528 -1.781 1.00 . A A . 17 HIS O 1 1
6 8957 1 1 20 GLY C C -23.391 9.101 1.884 1.00 . A A . 18 GLY C 1 1
6 8958 1 1 20 GLY CA C -23.823 8.625 0.501 1.00 . A A . 18 GLY CA 1 1
6 8959 1 1 20 GLY H H -25.743 8.218 1.299 1.00 . A A . 18 GLY H 1 1
6 8960 1 1 20 GLY HA2 H -23.295 7.715 0.257 1.00 . A A . 18 GLY HA2 1 1
6 8961 1 1 20 GLY HA3 H -23.576 9.385 -0.226 1.00 . A A . 18 GLY HA3 1 1
6 8962 1 1 20 GLY N N -25.258 8.373 0.461 1.00 . A A . 18 GLY N 1 1
6 8963 1 1 20 GLY O O -24.113 9.843 2.549 1.00 . A A . 18 GLY O 1 1
6 8964 1 1 21 SER C C -20.491 9.995 3.461 1.00 . A A . 19 SER C 1 1
6 8965 1 1 21 SER CA C -21.688 9.062 3.616 1.00 . A A . 19 SER CA 1 1
6 8966 1 1 21 SER CB C -21.272 7.821 4.406 1.00 . A A . 19 SER CB 1 1
6 8967 1 1 21 SER H H -21.673 8.082 1.737 1.00 . A A . 19 SER H 1 1
6 8968 1 1 21 SER HA H -22.465 9.577 4.162 1.00 . A A . 19 SER HA 1 1
6 8969 1 1 21 SER HB2 H -20.951 7.050 3.726 1.00 . A A . 19 SER HB2 1 1
6 8970 1 1 21 SER HB3 H -20.454 8.076 5.070 1.00 . A A . 19 SER HB3 1 1
6 8971 1 1 21 SER HG H -22.095 6.581 5.659 1.00 . A A . 19 SER HG 1 1
6 8972 1 1 21 SER N N -22.207 8.672 2.311 1.00 . A A . 19 SER N 1 1
6 8973 1 1 21 SER O O -20.511 11.131 3.936 1.00 . A A . 19 SER O 1 1
6 8974 1 1 21 SER OG O -22.381 7.350 5.159 1.00 . A A . 19 SER OG 1 1
6 8975 1 1 22 SER C C -18.615 11.713 2.111 1.00 . A A . 20 SER C 1 1
6 8976 1 1 22 SER CA C -18.249 10.308 2.579 1.00 . A A . 20 SER CA 1 1
6 8977 1 1 22 SER CB C -17.355 9.639 1.536 1.00 . A A . 20 SER CB 1 1
6 8978 1 1 22 SER H H -19.491 8.597 2.435 1.00 . A A . 20 SER H 1 1
6 8979 1 1 22 SER HA H -17.707 10.378 3.510 1.00 . A A . 20 SER HA 1 1
6 8980 1 1 22 SER HB2 H -17.436 10.164 0.598 1.00 . A A . 20 SER HB2 1 1
6 8981 1 1 22 SER HB3 H -16.327 9.666 1.873 1.00 . A A . 20 SER HB3 1 1
6 8982 1 1 22 SER HG H -18.350 8.058 2.083 1.00 . A A . 20 SER HG 1 1
6 8983 1 1 22 SER N N -19.451 9.508 2.792 1.00 . A A . 20 SER N 1 1
6 8984 1 1 22 SER O O -19.608 11.906 1.408 1.00 . A A . 20 SER O 1 1
6 8985 1 1 22 SER OG O -17.771 8.292 1.354 1.00 . A A . 20 SER OG 1 1
6 8986 1 1 23 CYS C C -16.891 14.623 1.300 1.00 . A A . 21 CYS C 1 1
6 8987 1 1 23 CYS CA C -18.055 14.077 2.123 1.00 . A A . 21 CYS CA 1 1
6 8988 1 1 23 CYS CB C -18.251 14.938 3.372 1.00 . A A . 21 CYS CB 1 1
6 8989 1 1 23 CYS H H -17.031 12.480 3.066 1.00 . A A . 21 CYS H 1 1
6 8990 1 1 23 CYS HA H -18.955 14.120 1.526 1.00 . A A . 21 CYS HA 1 1
6 8991 1 1 23 CYS HB2 H -19.059 14.535 3.963 1.00 . A A . 21 CYS HB2 1 1
6 8992 1 1 23 CYS HB3 H -17.342 14.936 3.955 1.00 . A A . 21 CYS HB3 1 1
6 8993 1 1 23 CYS HG H -18.841 17.136 3.677 1.00 . A A . 21 CYS HG 1 1
6 8994 1 1 23 CYS N N -17.808 12.692 2.507 1.00 . A A . 21 CYS N 1 1
6 8995 1 1 23 CYS O O -15.736 14.268 1.531 1.00 . A A . 21 CYS O 1 1
6 8996 1 1 23 CYS SG S -18.650 16.633 2.881 1.00 . A A . 21 CYS SG 1 1
6 8997 1 1 24 GLN C C -15.015 16.602 0.322 1.00 . A A . 22 GLN C 1 1
6 8998 1 1 24 GLN CA C -16.179 16.074 -0.514 1.00 . A A . 22 GLN CA 1 1
6 8999 1 1 24 GLN CB C -16.779 17.219 -1.332 1.00 . A A . 22 GLN CB 1 1
6 9000 1 1 24 GLN CD C -18.160 15.506 -2.524 1.00 . A A . 22 GLN CD 1 1
6 9001 1 1 24 GLN CG C -17.220 16.694 -2.700 1.00 . A A . 22 GLN CG 1 1
6 9002 1 1 24 GLN H H -18.144 15.731 0.202 1.00 . A A . 22 GLN H 1 1
6 9003 1 1 24 GLN HA H -15.810 15.318 -1.191 1.00 . A A . 22 GLN HA 1 1
6 9004 1 1 24 GLN HB2 H -17.632 17.625 -0.810 1.00 . A A . 22 GLN HB2 1 1
6 9005 1 1 24 GLN HB3 H -16.038 17.991 -1.468 1.00 . A A . 22 GLN HB3 1 1
6 9006 1 1 24 GLN HE21 H -19.555 16.245 -3.728 1.00 . A A . 22 GLN HE21 1 1
6 9007 1 1 24 GLN HE22 H -19.915 14.734 -3.041 1.00 . A A . 22 GLN HE22 1 1
6 9008 1 1 24 GLN HG2 H -17.731 17.479 -3.237 1.00 . A A . 22 GLN HG2 1 1
6 9009 1 1 24 GLN HG3 H -16.352 16.381 -3.261 1.00 . A A . 22 GLN HG3 1 1
6 9010 1 1 24 GLN N N -17.205 15.486 0.341 1.00 . A A . 22 GLN N 1 1
6 9011 1 1 24 GLN NE2 N -19.305 15.493 -3.150 1.00 . A A . 22 GLN NE2 1 1
6 9012 1 1 24 GLN O O -13.900 16.757 -0.177 1.00 . A A . 22 GLN O 1 1
6 9013 1 1 24 GLN OE1 O -17.842 14.563 -1.798 1.00 . A A . 22 GLN OE1 1 1
6 9014 1 1 25 MET C C -13.210 16.333 2.794 1.00 . A A . 23 MET C 1 1
6 9015 1 1 25 MET CA C -14.252 17.401 2.485 1.00 . A A . 23 MET CA 1 1
6 9016 1 1 25 MET CB C -14.886 17.888 3.787 1.00 . A A . 23 MET CB 1 1
6 9017 1 1 25 MET CE C -17.427 21.075 4.323 1.00 . A A . 23 MET CE 1 1
6 9018 1 1 25 MET CG C -15.614 19.210 3.538 1.00 . A A . 23 MET CG 1 1
6 9019 1 1 25 MET H H -16.191 16.743 1.936 1.00 . A A . 23 MET H 1 1
6 9020 1 1 25 MET HA H -13.764 18.227 2.005 1.00 . A A . 23 MET HA 1 1
6 9021 1 1 25 MET HB2 H -15.590 17.149 4.142 1.00 . A A . 23 MET HB2 1 1
6 9022 1 1 25 MET HB3 H -14.116 18.038 4.529 1.00 . A A . 23 MET HB3 1 1
6 9023 1 1 25 MET HE1 H -17.630 21.191 3.267 1.00 . A A . 23 MET HE1 1 1
6 9024 1 1 25 MET HE2 H -16.596 21.706 4.607 1.00 . A A . 23 MET HE2 1 1
6 9025 1 1 25 MET HE3 H -18.301 21.361 4.887 1.00 . A A . 23 MET HE3 1 1
6 9026 1 1 25 MET HG2 H -14.936 20.032 3.705 1.00 . A A . 23 MET HG2 1 1
6 9027 1 1 25 MET HG3 H -15.972 19.238 2.519 1.00 . A A . 23 MET HG3 1 1
6 9028 1 1 25 MET N N -15.283 16.882 1.593 1.00 . A A . 23 MET N 1 1
6 9029 1 1 25 MET O O -12.076 16.645 3.159 1.00 . A A . 23 MET O 1 1
6 9030 1 1 25 MET SD S -17.017 19.348 4.673 1.00 . A A . 23 MET SD 1 1
6 9031 1 1 26 LEU C C -11.617 13.894 1.844 1.00 . A A . 24 LEU C 1 1
6 9032 1 1 26 LEU CA C -12.694 13.968 2.911 1.00 . A A . 24 LEU CA 1 1
6 9033 1 1 26 LEU CB C -13.471 12.650 2.957 1.00 . A A . 24 LEU CB 1 1
6 9034 1 1 26 LEU CD1 C -14.425 13.478 5.113 1.00 . A A . 24 LEU CD1 1 1
6 9035 1 1 26 LEU CD2 C -14.729 11.091 4.450 1.00 . A A . 24 LEU CD2 1 1
6 9036 1 1 26 LEU CG C -13.774 12.286 4.411 1.00 . A A . 24 LEU CG 1 1
6 9037 1 1 26 LEU H H -14.517 14.898 2.349 1.00 . A A . 24 LEU H 1 1
6 9038 1 1 26 LEU HA H -12.224 14.124 3.859 1.00 . A A . 24 LEU HA 1 1
6 9039 1 1 26 LEU HB2 H -14.396 12.758 2.411 1.00 . A A . 24 LEU HB2 1 1
6 9040 1 1 26 LEU HB3 H -12.877 11.867 2.509 1.00 . A A . 24 LEU HB3 1 1
6 9041 1 1 26 LEU HD11 H -13.666 14.056 5.620 1.00 . A A . 24 LEU HD11 1 1
6 9042 1 1 26 LEU HD12 H -15.147 13.122 5.832 1.00 . A A . 24 LEU HD12 1 1
6 9043 1 1 26 LEU HD13 H -14.921 14.099 4.381 1.00 . A A . 24 LEU HD13 1 1
6 9044 1 1 26 LEU HD21 H -14.508 10.426 3.628 1.00 . A A . 24 LEU HD21 1 1
6 9045 1 1 26 LEU HD22 H -15.747 11.442 4.366 1.00 . A A . 24 LEU HD22 1 1
6 9046 1 1 26 LEU HD23 H -14.606 10.563 5.384 1.00 . A A . 24 LEU HD23 1 1
6 9047 1 1 26 LEU HG H -12.853 12.030 4.916 1.00 . A A . 24 LEU HG 1 1
6 9048 1 1 26 LEU N N -13.602 15.079 2.645 1.00 . A A . 24 LEU N 1 1
6 9049 1 1 26 LEU O O -10.428 14.055 2.122 1.00 . A A . 24 LEU O 1 1
6 9050 1 1 27 LEU C C -10.418 14.895 -0.715 1.00 . A A . 25 LEU C 1 1
6 9051 1 1 27 LEU CA C -11.133 13.564 -0.507 1.00 . A A . 25 LEU CA 1 1
6 9052 1 1 27 LEU CB C -11.896 13.184 -1.777 1.00 . A A . 25 LEU CB 1 1
6 9053 1 1 27 LEU CD1 C -14.024 13.661 -2.998 1.00 . A A . 25 LEU CD1 1 1
6 9054 1 1 27 LEU CD2 C -14.082 12.469 -0.804 1.00 . A A . 25 LEU CD2 1 1
6 9055 1 1 27 LEU CG C -13.371 13.553 -1.619 1.00 . A A . 25 LEU CG 1 1
6 9056 1 1 27 LEU H H -13.010 13.545 0.478 1.00 . A A . 25 LEU H 1 1
6 9057 1 1 27 LEU HA H -10.397 12.800 -0.299 1.00 . A A . 25 LEU HA 1 1
6 9058 1 1 27 LEU HB2 H -11.480 13.717 -2.620 1.00 . A A . 25 LEU HB2 1 1
6 9059 1 1 27 LEU HB3 H -11.809 12.121 -1.946 1.00 . A A . 25 LEU HB3 1 1
6 9060 1 1 27 LEU HD11 H -13.714 12.827 -3.610 1.00 . A A . 25 LEU HD11 1 1
6 9061 1 1 27 LEU HD12 H -13.722 14.585 -3.468 1.00 . A A . 25 LEU HD12 1 1
6 9062 1 1 27 LEU HD13 H -15.100 13.647 -2.890 1.00 . A A . 25 LEU HD13 1 1
6 9063 1 1 27 LEU HD21 H -13.346 11.820 -0.349 1.00 . A A . 25 LEU HD21 1 1
6 9064 1 1 27 LEU HD22 H -14.718 11.889 -1.455 1.00 . A A . 25 LEU HD22 1 1
6 9065 1 1 27 LEU HD23 H -14.679 12.932 -0.034 1.00 . A A . 25 LEU HD23 1 1
6 9066 1 1 27 LEU HG H -13.452 14.501 -1.107 1.00 . A A . 25 LEU HG 1 1
6 9067 1 1 27 LEU N N -12.052 13.656 0.621 1.00 . A A . 25 LEU N 1 1
6 9068 1 1 27 LEU O O -9.241 14.928 -1.074 1.00 . A A . 25 LEU O 1 1
6 9069 1 1 28 ASN C C -9.391 17.495 0.330 1.00 . A A . 26 ASN C 1 1
6 9070 1 1 28 ASN CA C -10.547 17.316 -0.638 1.00 . A A . 26 ASN CA 1 1
6 9071 1 1 28 ASN CB C -11.599 18.397 -0.390 1.00 . A A . 26 ASN CB 1 1
6 9072 1 1 28 ASN CG C -10.917 19.732 -0.111 1.00 . A A . 26 ASN CG 1 1
6 9073 1 1 28 ASN H H -12.068 15.909 -0.189 1.00 . A A . 26 ASN H 1 1
6 9074 1 1 28 ASN HA H -10.177 17.414 -1.637 1.00 . A A . 26 ASN HA 1 1
6 9075 1 1 28 ASN HB2 H -12.228 18.492 -1.261 1.00 . A A . 26 ASN HB2 1 1
6 9076 1 1 28 ASN HB3 H -12.204 18.121 0.461 1.00 . A A . 26 ASN HB3 1 1
6 9077 1 1 28 ASN HD21 H -11.450 19.775 1.801 1.00 . A A . 26 ASN HD21 1 1
6 9078 1 1 28 ASN HD22 H -10.535 21.104 1.274 1.00 . A A . 26 ASN HD22 1 1
6 9079 1 1 28 ASN N N -11.134 15.992 -0.479 1.00 . A A . 26 ASN N 1 1
6 9080 1 1 28 ASN ND2 N -10.972 20.247 1.088 1.00 . A A . 26 ASN ND2 1 1
6 9081 1 1 28 ASN O O -8.265 17.786 -0.069 1.00 . A A . 26 ASN O 1 1
6 9082 1 1 28 ASN OD1 O -10.316 20.323 -1.010 1.00 . A A . 26 ASN OD1 1 1
6 9083 1 1 29 GLN C C -7.463 16.558 2.275 1.00 . A A . 27 GLN C 1 1
6 9084 1 1 29 GLN CA C -8.661 17.424 2.634 1.00 . A A . 27 GLN CA 1 1
6 9085 1 1 29 GLN CB C -9.219 16.984 3.987 1.00 . A A . 27 GLN CB 1 1
6 9086 1 1 29 GLN CD C -8.816 18.730 5.732 1.00 . A A . 27 GLN CD 1 1
6 9087 1 1 29 GLN CG C -9.815 18.188 4.717 1.00 . A A . 27 GLN CG 1 1
6 9088 1 1 29 GLN H H -10.596 17.060 1.845 1.00 . A A . 27 GLN H 1 1
6 9089 1 1 29 GLN HA H -8.346 18.455 2.702 1.00 . A A . 27 GLN HA 1 1
6 9090 1 1 29 GLN HB2 H -9.986 16.239 3.833 1.00 . A A . 27 GLN HB2 1 1
6 9091 1 1 29 GLN HB3 H -8.423 16.564 4.582 1.00 . A A . 27 GLN HB3 1 1
6 9092 1 1 29 GLN HE21 H -8.599 16.992 6.667 1.00 . A A . 27 GLN HE21 1 1
6 9093 1 1 29 GLN HE22 H -7.682 18.274 7.296 1.00 . A A . 27 GLN HE22 1 1
6 9094 1 1 29 GLN HG2 H -10.053 18.958 4.000 1.00 . A A . 27 GLN HG2 1 1
6 9095 1 1 29 GLN HG3 H -10.715 17.884 5.230 1.00 . A A . 27 GLN HG3 1 1
6 9096 1 1 29 GLN N N -9.682 17.300 1.602 1.00 . A A . 27 GLN N 1 1
6 9097 1 1 29 GLN NE2 N -8.324 17.932 6.641 1.00 . A A . 27 GLN NE2 1 1
6 9098 1 1 29 GLN O O -6.353 17.058 2.091 1.00 . A A . 27 GLN O 1 1
6 9099 1 1 29 GLN OE1 O -8.475 19.913 5.698 1.00 . A A . 27 GLN OE1 1 1
6 9100 1 1 30 LEU C C -5.847 14.886 0.624 1.00 . A A . 28 LEU C 1 1
6 9101 1 1 30 LEU CA C -6.635 14.328 1.804 1.00 . A A . 28 LEU CA 1 1
6 9102 1 1 30 LEU CB C -7.233 12.970 1.426 1.00 . A A . 28 LEU CB 1 1
6 9103 1 1 30 LEU CD1 C -5.821 11.423 2.793 1.00 . A A . 28 LEU CD1 1 1
6 9104 1 1 30 LEU CD2 C -6.566 10.728 0.515 1.00 . A A . 28 LEU CD2 1 1
6 9105 1 1 30 LEU CG C -6.123 11.915 1.377 1.00 . A A . 28 LEU CG 1 1
6 9106 1 1 30 LEU H H -8.608 14.915 2.308 1.00 . A A . 28 LEU H 1 1
6 9107 1 1 30 LEU HA H -5.972 14.202 2.649 1.00 . A A . 28 LEU HA 1 1
6 9108 1 1 30 LEU HB2 H -7.971 12.684 2.160 1.00 . A A . 28 LEU HB2 1 1
6 9109 1 1 30 LEU HB3 H -7.700 13.047 0.456 1.00 . A A . 28 LEU HB3 1 1
6 9110 1 1 30 LEU HD11 H -6.724 11.035 3.240 1.00 . A A . 28 LEU HD11 1 1
6 9111 1 1 30 LEU HD12 H -5.452 12.242 3.386 1.00 . A A . 28 LEU HD12 1 1
6 9112 1 1 30 LEU HD13 H -5.077 10.643 2.753 1.00 . A A . 28 LEU HD13 1 1
6 9113 1 1 30 LEU HD21 H -5.835 10.563 -0.262 1.00 . A A . 28 LEU HD21 1 1
6 9114 1 1 30 LEU HD22 H -7.525 10.936 0.067 1.00 . A A . 28 LEU HD22 1 1
6 9115 1 1 30 LEU HD23 H -6.641 9.843 1.130 1.00 . A A . 28 LEU HD23 1 1
6 9116 1 1 30 LEU HG H -5.231 12.355 0.954 1.00 . A A . 28 LEU HG 1 1
6 9117 1 1 30 LEU N N -7.700 15.255 2.161 1.00 . A A . 28 LEU N 1 1
6 9118 1 1 30 LEU O O -4.623 14.990 0.670 1.00 . A A . 28 LEU O 1 1
6 9119 1 1 31 ARG C C -5.202 17.101 -1.281 1.00 . A A . 29 ARG C 1 1
6 9120 1 1 31 ARG CA C -5.942 15.812 -1.622 1.00 . A A . 29 ARG CA 1 1
6 9121 1 1 31 ARG CB C -7.006 16.098 -2.683 1.00 . A A . 29 ARG CB 1 1
6 9122 1 1 31 ARG CD C -7.438 17.260 -4.852 1.00 . A A . 29 ARG CD 1 1
6 9123 1 1 31 ARG CG C -6.490 17.161 -3.655 1.00 . A A . 29 ARG CG 1 1
6 9124 1 1 31 ARG CZ C -8.597 19.061 -5.996 1.00 . A A . 29 ARG CZ 1 1
6 9125 1 1 31 ARG H H -7.543 15.153 -0.403 1.00 . A A . 29 ARG H 1 1
6 9126 1 1 31 ARG HA H -5.237 15.096 -2.017 1.00 . A A . 29 ARG HA 1 1
6 9127 1 1 31 ARG HB2 H -7.226 15.191 -3.226 1.00 . A A . 29 ARG HB2 1 1
6 9128 1 1 31 ARG HB3 H -7.904 16.459 -2.204 1.00 . A A . 29 ARG HB3 1 1
6 9129 1 1 31 ARG HD2 H -7.059 16.653 -5.659 1.00 . A A . 29 ARG HD2 1 1
6 9130 1 1 31 ARG HD3 H -8.415 16.900 -4.563 1.00 . A A . 29 ARG HD3 1 1
6 9131 1 1 31 ARG HE H -6.826 19.277 -5.087 1.00 . A A . 29 ARG HE 1 1
6 9132 1 1 31 ARG HG2 H -6.441 18.117 -3.151 1.00 . A A . 29 ARG HG2 1 1
6 9133 1 1 31 ARG HG3 H -5.504 16.886 -4.001 1.00 . A A . 29 ARG HG3 1 1
6 9134 1 1 31 ARG HH11 H -9.494 17.271 -5.994 1.00 . A A . 29 ARG HH11 1 1
6 9135 1 1 31 ARG HH12 H -10.348 18.536 -6.813 1.00 . A A . 29 ARG HH12 1 1
6 9136 1 1 31 ARG HH21 H -7.940 20.945 -6.162 1.00 . A A . 29 ARG HH21 1 1
6 9137 1 1 31 ARG HH22 H -9.468 20.617 -6.908 1.00 . A A . 29 ARG HH22 1 1
6 9138 1 1 31 ARG N N -6.568 15.254 -0.430 1.00 . A A . 29 ARG N 1 1
6 9139 1 1 31 ARG NE N -7.544 18.644 -5.301 1.00 . A A . 29 ARG NE 1 1
6 9140 1 1 31 ARG NH1 N -9.554 18.223 -6.291 1.00 . A A . 29 ARG NH1 1 1
6 9141 1 1 31 ARG NH2 N -8.674 20.304 -6.386 1.00 . A A . 29 ARG NH2 1 1
6 9142 1 1 31 ARG O O -4.311 17.527 -2.011 1.00 . A A . 29 ARG O 1 1
6 9143 1 1 32 GLU C C -3.706 18.676 1.081 1.00 . A A . 30 GLU C 1 1
6 9144 1 1 32 GLU CA C -4.952 18.966 0.253 1.00 . A A . 30 GLU CA 1 1
6 9145 1 1 32 GLU CB C -5.936 19.792 1.084 1.00 . A A . 30 GLU CB 1 1
6 9146 1 1 32 GLU CD C -5.622 21.712 2.656 1.00 . A A . 30 GLU CD 1 1
6 9147 1 1 32 GLU CG C -5.408 21.221 1.229 1.00 . A A . 30 GLU CG 1 1
6 9148 1 1 32 GLU H H -6.305 17.336 0.371 1.00 . A A . 30 GLU H 1 1
6 9149 1 1 32 GLU HA H -4.670 19.533 -0.621 1.00 . A A . 30 GLU HA 1 1
6 9150 1 1 32 GLU HB2 H -6.897 19.810 0.591 1.00 . A A . 30 GLU HB2 1 1
6 9151 1 1 32 GLU HB3 H -6.040 19.350 2.063 1.00 . A A . 30 GLU HB3 1 1
6 9152 1 1 32 GLU HG2 H -4.353 21.239 0.998 1.00 . A A . 30 GLU HG2 1 1
6 9153 1 1 32 GLU HG3 H -5.936 21.869 0.546 1.00 . A A . 30 GLU HG3 1 1
6 9154 1 1 32 GLU N N -5.583 17.721 -0.171 1.00 . A A . 30 GLU N 1 1
6 9155 1 1 32 GLU O O -2.796 19.500 1.168 1.00 . A A . 30 GLU O 1 1
6 9156 1 1 32 GLU OE1 O -6.763 21.956 3.012 1.00 . A A . 30 GLU OE1 1 1
6 9157 1 1 32 GLU OE2 O -4.643 21.835 3.373 1.00 . A A . 30 GLU OE2 1 1
6 9158 1 1 33 ILE C C -1.480 16.429 1.662 1.00 . A A . 31 ILE C 1 1
6 9159 1 1 33 ILE CA C -2.547 17.086 2.511 1.00 . A A . 31 ILE CA 1 1
6 9160 1 1 33 ILE CB C -3.022 16.079 3.558 1.00 . A A . 31 ILE CB 1 1
6 9161 1 1 33 ILE CD1 C -5.016 15.607 5.020 1.00 . A A . 31 ILE CD1 1 1
6 9162 1 1 33 ILE CG1 C -4.159 16.699 4.369 1.00 . A A . 31 ILE CG1 1 1
6 9163 1 1 33 ILE CG2 C -1.860 15.717 4.483 1.00 . A A . 31 ILE CG2 1 1
6 9164 1 1 33 ILE H H -4.435 16.884 1.575 1.00 . A A . 31 ILE H 1 1
6 9165 1 1 33 ILE HA H -2.133 17.940 3.002 1.00 . A A . 31 ILE HA 1 1
6 9166 1 1 33 ILE HB H -3.373 15.188 3.059 1.00 . A A . 31 ILE HB 1 1
6 9167 1 1 33 ILE HD11 H -4.851 14.666 4.522 1.00 . A A . 31 ILE HD11 1 1
6 9168 1 1 33 ILE HD12 H -6.060 15.876 4.939 1.00 . A A . 31 ILE HD12 1 1
6 9169 1 1 33 ILE HD13 H -4.751 15.513 6.061 1.00 . A A . 31 ILE HD13 1 1
6 9170 1 1 33 ILE HG12 H -3.742 17.329 5.137 1.00 . A A . 31 ILE HG12 1 1
6 9171 1 1 33 ILE HG13 H -4.776 17.292 3.713 1.00 . A A . 31 ILE HG13 1 1
6 9172 1 1 33 ILE HG21 H -1.416 16.620 4.873 1.00 . A A . 31 ILE HG21 1 1
6 9173 1 1 33 ILE HG22 H -1.119 15.162 3.928 1.00 . A A . 31 ILE HG22 1 1
6 9174 1 1 33 ILE HG23 H -2.225 15.112 5.300 1.00 . A A . 31 ILE HG23 1 1
6 9175 1 1 33 ILE N N -3.677 17.495 1.686 1.00 . A A . 31 ILE N 1 1
6 9176 1 1 33 ILE O O -0.305 16.794 1.697 1.00 . A A . 31 ILE O 1 1
6 9177 1 1 34 THR C C -0.809 15.363 -1.273 1.00 . A A . 32 THR C 1 1
6 9178 1 1 34 THR CA C -1.045 14.666 0.061 1.00 . A A . 32 THR CA 1 1
6 9179 1 1 34 THR CB C -1.702 13.319 -0.190 1.00 . A A . 32 THR CB 1 1
6 9180 1 1 34 THR CG2 C -2.354 12.832 1.100 1.00 . A A . 32 THR CG2 1 1
6 9181 1 1 34 THR H H -2.868 15.207 0.972 1.00 . A A . 32 THR H 1 1
6 9182 1 1 34 THR HA H -0.100 14.508 0.556 1.00 . A A . 32 THR HA 1 1
6 9183 1 1 34 THR HB H -0.965 12.604 -0.514 1.00 . A A . 32 THR HB 1 1
6 9184 1 1 34 THR HG1 H -3.506 13.065 -0.872 1.00 . A A . 32 THR HG1 1 1
6 9185 1 1 34 THR HG21 H -1.706 13.055 1.931 1.00 . A A . 32 THR HG21 1 1
6 9186 1 1 34 THR HG22 H -2.517 11.767 1.044 1.00 . A A . 32 THR HG22 1 1
6 9187 1 1 34 THR HG23 H -3.299 13.336 1.239 1.00 . A A . 32 THR HG23 1 1
6 9188 1 1 34 THR N N -1.920 15.439 0.922 1.00 . A A . 32 THR N 1 1
6 9189 1 1 34 THR O O 0.288 15.303 -1.827 1.00 . A A . 32 THR O 1 1
6 9190 1 1 34 THR OG1 O -2.700 13.479 -1.188 1.00 . A A . 32 THR OG1 1 1
6 9191 1 1 35 GLY C C -1.922 15.704 -4.217 1.00 . A A . 33 GLY C 1 1
6 9192 1 1 35 GLY CA C -1.722 16.692 -3.078 1.00 . A A . 33 GLY CA 1 1
6 9193 1 1 35 GLY H H -2.705 16.014 -1.317 1.00 . A A . 33 GLY H 1 1
6 9194 1 1 35 GLY HA2 H -2.463 17.472 -3.145 1.00 . A A . 33 GLY HA2 1 1
6 9195 1 1 35 GLY HA3 H -0.737 17.127 -3.158 1.00 . A A . 33 GLY HA3 1 1
6 9196 1 1 35 GLY N N -1.845 16.010 -1.794 1.00 . A A . 33 GLY N 1 1
6 9197 1 1 35 GLY O O -1.275 15.799 -5.260 1.00 . A A . 33 GLY O 1 1
6 9198 1 1 36 ILE C C -4.351 14.050 -5.782 1.00 . A A . 34 ILE C 1 1
6 9199 1 1 36 ILE CA C -3.083 13.720 -4.999 1.00 . A A . 34 ILE CA 1 1
6 9200 1 1 36 ILE CB C -3.235 12.361 -4.311 1.00 . A A . 34 ILE CB 1 1
6 9201 1 1 36 ILE CD1 C -1.035 11.183 -3.887 1.00 . A A . 34 ILE CD1 1 1
6 9202 1 1 36 ILE CG1 C -2.065 12.160 -3.332 1.00 . A A . 34 ILE CG1 1 1
6 9203 1 1 36 ILE CG2 C -3.261 11.251 -5.367 1.00 . A A . 34 ILE CG2 1 1
6 9204 1 1 36 ILE H H -3.285 14.712 -3.141 1.00 . A A . 34 ILE H 1 1
6 9205 1 1 36 ILE HA H -2.251 13.670 -5.685 1.00 . A A . 34 ILE HA 1 1
6 9206 1 1 36 ILE HB H -4.165 12.347 -3.761 1.00 . A A . 34 ILE HB 1 1
6 9207 1 1 36 ILE HD11 H -0.621 11.578 -4.799 1.00 . A A . 34 ILE HD11 1 1
6 9208 1 1 36 ILE HD12 H -1.507 10.233 -4.081 1.00 . A A . 34 ILE HD12 1 1
6 9209 1 1 36 ILE HD13 H -0.249 11.051 -3.158 1.00 . A A . 34 ILE HD13 1 1
6 9210 1 1 36 ILE HG12 H -1.585 13.106 -3.155 1.00 . A A . 34 ILE HG12 1 1
6 9211 1 1 36 ILE HG13 H -2.440 11.777 -2.404 1.00 . A A . 34 ILE HG13 1 1
6 9212 1 1 36 ILE HG21 H -4.247 11.186 -5.792 1.00 . A A . 34 ILE HG21 1 1
6 9213 1 1 36 ILE HG22 H -3.010 10.309 -4.910 1.00 . A A . 34 ILE HG22 1 1
6 9214 1 1 36 ILE HG23 H -2.548 11.477 -6.143 1.00 . A A . 34 ILE HG23 1 1
6 9215 1 1 36 ILE N N -2.812 14.742 -3.998 1.00 . A A . 34 ILE N 1 1
6 9216 1 1 36 ILE O O -5.323 14.559 -5.225 1.00 . A A . 34 ILE O 1 1
6 9217 1 1 37 GLN C C -6.091 12.718 -8.428 1.00 . A A . 35 GLN C 1 1
6 9218 1 1 37 GLN CA C -5.476 14.025 -7.939 1.00 . A A . 35 GLN CA 1 1
6 9219 1 1 37 GLN CB C -5.042 14.866 -9.139 1.00 . A A . 35 GLN CB 1 1
6 9220 1 1 37 GLN CD C -4.683 17.199 -9.965 1.00 . A A . 35 GLN CD 1 1
6 9221 1 1 37 GLN CG C -5.046 16.346 -8.754 1.00 . A A . 35 GLN CG 1 1
6 9222 1 1 37 GLN H H -3.523 13.354 -7.464 1.00 . A A . 35 GLN H 1 1
6 9223 1 1 37 GLN HA H -6.217 14.574 -7.377 1.00 . A A . 35 GLN HA 1 1
6 9224 1 1 37 GLN HB2 H -4.045 14.576 -9.441 1.00 . A A . 35 GLN HB2 1 1
6 9225 1 1 37 GLN HB3 H -5.727 14.707 -9.958 1.00 . A A . 35 GLN HB3 1 1
6 9226 1 1 37 GLN HE21 H -2.769 16.669 -9.949 1.00 . A A . 35 GLN HE21 1 1
6 9227 1 1 37 GLN HE22 H -3.211 17.752 -11.178 1.00 . A A . 35 GLN HE22 1 1
6 9228 1 1 37 GLN HG2 H -6.029 16.622 -8.402 1.00 . A A . 35 GLN HG2 1 1
6 9229 1 1 37 GLN HG3 H -4.324 16.515 -7.969 1.00 . A A . 35 GLN HG3 1 1
6 9230 1 1 37 GLN N N -4.328 13.758 -7.078 1.00 . A A . 35 GLN N 1 1
6 9231 1 1 37 GLN NE2 N -3.453 17.207 -10.400 1.00 . A A . 35 GLN NE2 1 1
6 9232 1 1 37 GLN O O -6.758 12.683 -9.462 1.00 . A A . 35 GLN O 1 1
6 9233 1 1 37 GLN OE1 O -5.543 17.874 -10.530 1.00 . A A . 35 GLN OE1 1 1
6 9234 1 1 38 ASP C C -7.442 9.892 -7.043 1.00 . A A . 36 ASP C 1 1
6 9235 1 1 38 ASP CA C -6.386 10.340 -8.047 1.00 . A A . 36 ASP CA 1 1
6 9236 1 1 38 ASP CB C -5.252 9.316 -8.086 1.00 . A A . 36 ASP CB 1 1
6 9237 1 1 38 ASP CG C -4.487 9.438 -9.399 1.00 . A A . 36 ASP CG 1 1
6 9238 1 1 38 ASP H H -5.319 11.735 -6.867 1.00 . A A . 36 ASP H 1 1
6 9239 1 1 38 ASP HA H -6.832 10.402 -9.026 1.00 . A A . 36 ASP HA 1 1
6 9240 1 1 38 ASP HB2 H -4.579 9.497 -7.261 1.00 . A A . 36 ASP HB2 1 1
6 9241 1 1 38 ASP HB3 H -5.663 8.322 -8.003 1.00 . A A . 36 ASP HB3 1 1
6 9242 1 1 38 ASP N N -5.857 11.647 -7.680 1.00 . A A . 36 ASP N 1 1
6 9243 1 1 38 ASP O O -7.191 9.009 -6.222 1.00 . A A . 36 ASP O 1 1
6 9244 1 1 38 ASP OD1 O -4.611 10.469 -10.041 1.00 . A A . 36 ASP OD1 1 1
6 9245 1 1 38 ASP OD2 O -3.787 8.501 -9.744 1.00 . A A . 36 ASP OD2 1 1
6 9246 1 1 39 PRO C C -9.733 8.652 -5.826 1.00 . A A . 37 PRO C 1 1
6 9247 1 1 39 PRO CA C -9.715 10.132 -6.166 1.00 . A A . 37 PRO CA 1 1
6 9248 1 1 39 PRO CB C -10.945 10.528 -6.963 1.00 . A A . 37 PRO CB 1 1
6 9249 1 1 39 PRO CD C -9.009 11.532 -8.038 1.00 . A A . 37 PRO CD 1 1
6 9250 1 1 39 PRO CG C -10.513 11.696 -7.789 1.00 . A A . 37 PRO CG 1 1
6 9251 1 1 39 PRO HA H -9.661 10.722 -5.276 1.00 . A A . 37 PRO HA 1 1
6 9252 1 1 39 PRO HB2 H -11.253 9.708 -7.595 1.00 . A A . 37 PRO HB2 1 1
6 9253 1 1 39 PRO HB3 H -11.741 10.818 -6.299 1.00 . A A . 37 PRO HB3 1 1
6 9254 1 1 39 PRO HD2 H -8.830 11.222 -9.057 1.00 . A A . 37 PRO HD2 1 1
6 9255 1 1 39 PRO HD3 H -8.483 12.449 -7.819 1.00 . A A . 37 PRO HD3 1 1
6 9256 1 1 39 PRO HG2 H -11.049 11.699 -8.730 1.00 . A A . 37 PRO HG2 1 1
6 9257 1 1 39 PRO HG3 H -10.695 12.616 -7.257 1.00 . A A . 37 PRO HG3 1 1
6 9258 1 1 39 PRO N N -8.607 10.477 -7.092 1.00 . A A . 37 PRO N 1 1
6 9259 1 1 39 PRO O O -10.251 8.239 -4.789 1.00 . A A . 37 PRO O 1 1
6 9260 1 1 40 SER C C -8.109 6.041 -5.441 1.00 . A A . 38 SER C 1 1
6 9261 1 1 40 SER CA C -9.102 6.422 -6.539 1.00 . A A . 38 SER CA 1 1
6 9262 1 1 40 SER CB C -8.692 5.753 -7.851 1.00 . A A . 38 SER CB 1 1
6 9263 1 1 40 SER H H -8.778 8.274 -7.518 1.00 . A A . 38 SER H 1 1
6 9264 1 1 40 SER HA H -10.081 6.064 -6.260 1.00 . A A . 38 SER HA 1 1
6 9265 1 1 40 SER HB2 H -7.622 5.635 -7.879 1.00 . A A . 38 SER HB2 1 1
6 9266 1 1 40 SER HB3 H -9.160 4.780 -7.919 1.00 . A A . 38 SER HB3 1 1
6 9267 1 1 40 SER HG H -8.342 6.703 -9.512 1.00 . A A . 38 SER HG 1 1
6 9268 1 1 40 SER N N -9.162 7.867 -6.719 1.00 . A A . 38 SER N 1 1
6 9269 1 1 40 SER O O -8.457 5.320 -4.503 1.00 . A A . 38 SER O 1 1
6 9270 1 1 40 SER OG O -9.102 6.567 -8.941 1.00 . A A . 38 SER OG 1 1
6 9271 1 1 41 PHE C C -6.219 6.953 -3.248 1.00 . A A . 39 PHE C 1 1
6 9272 1 1 41 PHE CA C -5.871 6.218 -4.539 1.00 . A A . 39 PHE CA 1 1
6 9273 1 1 41 PHE CB C -4.473 6.596 -5.068 1.00 . A A . 39 PHE CB 1 1
6 9274 1 1 41 PHE CD1 C -4.199 8.640 -3.629 1.00 . A A . 39 PHE CD1 1 1
6 9275 1 1 41 PHE CD2 C -2.483 6.936 -3.548 1.00 . A A . 39 PHE CD2 1 1
6 9276 1 1 41 PHE CE1 C -3.489 9.399 -2.704 1.00 . A A . 39 PHE CE1 1 1
6 9277 1 1 41 PHE CE2 C -1.771 7.704 -2.618 1.00 . A A . 39 PHE CE2 1 1
6 9278 1 1 41 PHE CG C -3.702 7.410 -4.055 1.00 . A A . 39 PHE CG 1 1
6 9279 1 1 41 PHE CZ C -2.281 8.938 -2.199 1.00 . A A . 39 PHE CZ 1 1
6 9280 1 1 41 PHE H H -6.635 7.113 -6.300 1.00 . A A . 39 PHE H 1 1
6 9281 1 1 41 PHE HA H -5.894 5.154 -4.348 1.00 . A A . 39 PHE HA 1 1
6 9282 1 1 41 PHE HB2 H -3.923 5.694 -5.287 1.00 . A A . 39 PHE HB2 1 1
6 9283 1 1 41 PHE HB3 H -4.583 7.171 -5.977 1.00 . A A . 39 PHE HB3 1 1
6 9284 1 1 41 PHE HD1 H -5.126 9.011 -4.023 1.00 . A A . 39 PHE HD1 1 1
6 9285 1 1 41 PHE HD2 H -2.094 5.983 -3.875 1.00 . A A . 39 PHE HD2 1 1
6 9286 1 1 41 PHE HE1 H -3.876 10.340 -2.373 1.00 . A A . 39 PHE HE1 1 1
6 9287 1 1 41 PHE HE2 H -0.830 7.345 -2.227 1.00 . A A . 39 PHE HE2 1 1
6 9288 1 1 41 PHE HZ H -1.739 9.544 -1.494 1.00 . A A . 39 PHE HZ 1 1
6 9289 1 1 41 PHE N N -6.873 6.530 -5.546 1.00 . A A . 39 PHE N 1 1
6 9290 1 1 41 PHE O O -5.863 6.517 -2.148 1.00 . A A . 39 PHE O 1 1
6 9291 1 1 42 LEU C C -8.453 8.070 -1.503 1.00 . A A . 40 LEU C 1 1
6 9292 1 1 42 LEU CA C -7.374 8.841 -2.246 1.00 . A A . 40 LEU CA 1 1
6 9293 1 1 42 LEU CB C -7.916 10.206 -2.700 1.00 . A A . 40 LEU CB 1 1
6 9294 1 1 42 LEU CD1 C -6.694 11.411 -4.551 1.00 . A A . 40 LEU CD1 1 1
6 9295 1 1 42 LEU CD2 C -6.912 12.472 -2.308 1.00 . A A . 40 LEU CD2 1 1
6 9296 1 1 42 LEU CG C -6.749 11.143 -3.045 1.00 . A A . 40 LEU CG 1 1
6 9297 1 1 42 LEU H H -7.220 8.340 -4.295 1.00 . A A . 40 LEU H 1 1
6 9298 1 1 42 LEU HA H -6.532 8.991 -1.592 1.00 . A A . 40 LEU HA 1 1
6 9299 1 1 42 LEU HB2 H -8.539 10.068 -3.566 1.00 . A A . 40 LEU HB2 1 1
6 9300 1 1 42 LEU HB3 H -8.501 10.642 -1.903 1.00 . A A . 40 LEU HB3 1 1
6 9301 1 1 42 LEU HD11 H -6.225 10.578 -5.048 1.00 . A A . 40 LEU HD11 1 1
6 9302 1 1 42 LEU HD12 H -6.118 12.305 -4.735 1.00 . A A . 40 LEU HD12 1 1
6 9303 1 1 42 LEU HD13 H -7.691 11.545 -4.934 1.00 . A A . 40 LEU HD13 1 1
6 9304 1 1 42 LEU HD21 H -7.952 12.758 -2.304 1.00 . A A . 40 LEU HD21 1 1
6 9305 1 1 42 LEU HD22 H -6.330 13.232 -2.808 1.00 . A A . 40 LEU HD22 1 1
6 9306 1 1 42 LEU HD23 H -6.563 12.365 -1.293 1.00 . A A . 40 LEU HD23 1 1
6 9307 1 1 42 LEU HG H -5.834 10.681 -2.741 1.00 . A A . 40 LEU HG 1 1
6 9308 1 1 42 LEU N N -6.949 8.058 -3.395 1.00 . A A . 40 LEU N 1 1
6 9309 1 1 42 LEU O O -8.393 7.901 -0.284 1.00 . A A . 40 LEU O 1 1
6 9310 1 1 43 HIS C C -9.928 5.500 -1.116 1.00 . A A . 41 HIS C 1 1
6 9311 1 1 43 HIS CA C -10.502 6.792 -1.676 1.00 . A A . 41 HIS CA 1 1
6 9312 1 1 43 HIS CB C -11.561 6.475 -2.732 1.00 . A A . 41 HIS CB 1 1
6 9313 1 1 43 HIS CD2 C -12.667 8.836 -2.404 1.00 . A A . 41 HIS CD2 1 1
6 9314 1 1 43 HIS CE1 C -14.740 8.250 -2.649 1.00 . A A . 41 HIS CE1 1 1
6 9315 1 1 43 HIS CG C -12.673 7.482 -2.637 1.00 . A A . 41 HIS CG 1 1
6 9316 1 1 43 HIS H H -9.410 7.724 -3.228 1.00 . A A . 41 HIS H 1 1
6 9317 1 1 43 HIS HA H -10.957 7.355 -0.878 1.00 . A A . 41 HIS HA 1 1
6 9318 1 1 43 HIS HB2 H -11.115 6.518 -3.714 1.00 . A A . 41 HIS HB2 1 1
6 9319 1 1 43 HIS HB3 H -11.956 5.484 -2.558 1.00 . A A . 41 HIS HB3 1 1
6 9320 1 1 43 HIS HD2 H -11.784 9.433 -2.239 1.00 . A A . 41 HIS HD2 1 1
6 9321 1 1 43 HIS HE1 H -15.817 8.283 -2.719 1.00 . A A . 41 HIS HE1 1 1
6 9322 1 1 43 HIS HE2 H -14.265 10.244 -2.276 1.00 . A A . 41 HIS HE2 1 1
6 9323 1 1 43 HIS N N -9.428 7.576 -2.260 1.00 . A A . 41 HIS N 1 1
6 9324 1 1 43 HIS ND1 N -14.006 7.131 -2.791 1.00 . A A . 41 HIS ND1 1 1
6 9325 1 1 43 HIS NE2 N -13.973 9.318 -2.413 1.00 . A A . 41 HIS NE2 1 1
6 9326 1 1 43 HIS O O -10.467 4.927 -0.169 1.00 . A A . 41 HIS O 1 1
6 9327 1 1 44 GLU C C -7.663 4.052 0.185 1.00 . A A . 42 GLU C 1 1
6 9328 1 1 44 GLU CA C -8.162 3.841 -1.235 1.00 . A A . 42 GLU CA 1 1
6 9329 1 1 44 GLU CB C -6.987 3.491 -2.154 1.00 . A A . 42 GLU CB 1 1
6 9330 1 1 44 GLU CD C -4.882 2.141 -2.249 1.00 . A A . 42 GLU CD 1 1
6 9331 1 1 44 GLU CG C -6.277 2.235 -1.640 1.00 . A A . 42 GLU CG 1 1
6 9332 1 1 44 GLU H H -8.416 5.565 -2.439 1.00 . A A . 42 GLU H 1 1
6 9333 1 1 44 GLU HA H -8.875 3.029 -1.246 1.00 . A A . 42 GLU HA 1 1
6 9334 1 1 44 GLU HB2 H -7.355 3.313 -3.154 1.00 . A A . 42 GLU HB2 1 1
6 9335 1 1 44 GLU HB3 H -6.288 4.314 -2.171 1.00 . A A . 42 GLU HB3 1 1
6 9336 1 1 44 GLU HG2 H -6.195 2.279 -0.565 1.00 . A A . 42 GLU HG2 1 1
6 9337 1 1 44 GLU HG3 H -6.847 1.361 -1.919 1.00 . A A . 42 GLU HG3 1 1
6 9338 1 1 44 GLU N N -8.814 5.056 -1.698 1.00 . A A . 42 GLU N 1 1
6 9339 1 1 44 GLU O O -7.978 3.282 1.091 1.00 . A A . 42 GLU O 1 1
6 9340 1 1 44 GLU OE1 O -4.184 3.141 -2.234 1.00 . A A . 42 GLU OE1 1 1
6 9341 1 1 44 GLU OE2 O -4.532 1.071 -2.719 1.00 . A A . 42 GLU OE2 1 1
6 9342 1 1 45 ALA C C -7.494 5.646 2.676 1.00 . A A . 43 ALA C 1 1
6 9343 1 1 45 ALA CA C -6.357 5.423 1.689 1.00 . A A . 43 ALA CA 1 1
6 9344 1 1 45 ALA CB C -5.499 6.682 1.619 1.00 . A A . 43 ALA CB 1 1
6 9345 1 1 45 ALA H H -6.676 5.696 -0.390 1.00 . A A . 43 ALA H 1 1
6 9346 1 1 45 ALA HA H -5.749 4.601 2.031 1.00 . A A . 43 ALA HA 1 1
6 9347 1 1 45 ALA HB1 H -4.731 6.633 2.376 1.00 . A A . 43 ALA HB1 1 1
6 9348 1 1 45 ALA HB2 H -6.118 7.550 1.790 1.00 . A A . 43 ALA HB2 1 1
6 9349 1 1 45 ALA HB3 H -5.044 6.749 0.645 1.00 . A A . 43 ALA HB3 1 1
6 9350 1 1 45 ALA N N -6.888 5.110 0.371 1.00 . A A . 43 ALA N 1 1
6 9351 1 1 45 ALA O O -7.410 5.248 3.839 1.00 . A A . 43 ALA O 1 1
6 9352 1 1 46 LEU C C -10.402 5.259 3.429 1.00 . A A . 44 LEU C 1 1
6 9353 1 1 46 LEU CA C -9.706 6.563 3.059 1.00 . A A . 44 LEU CA 1 1
6 9354 1 1 46 LEU CB C -10.703 7.479 2.334 1.00 . A A . 44 LEU CB 1 1
6 9355 1 1 46 LEU CD1 C -10.331 9.217 4.117 1.00 . A A . 44 LEU CD1 1 1
6 9356 1 1 46 LEU CD2 C -9.073 9.357 1.963 1.00 . A A . 44 LEU CD2 1 1
6 9357 1 1 46 LEU CG C -10.402 8.961 2.611 1.00 . A A . 44 LEU CG 1 1
6 9358 1 1 46 LEU H H -8.567 6.583 1.269 1.00 . A A . 44 LEU H 1 1
6 9359 1 1 46 LEU HA H -9.365 7.044 3.959 1.00 . A A . 44 LEU HA 1 1
6 9360 1 1 46 LEU HB2 H -10.639 7.298 1.273 1.00 . A A . 44 LEU HB2 1 1
6 9361 1 1 46 LEU HB3 H -11.703 7.251 2.672 1.00 . A A . 44 LEU HB3 1 1
6 9362 1 1 46 LEU HD11 H -10.744 10.191 4.337 1.00 . A A . 44 LEU HD11 1 1
6 9363 1 1 46 LEU HD12 H -9.301 9.181 4.440 1.00 . A A . 44 LEU HD12 1 1
6 9364 1 1 46 LEU HD13 H -10.899 8.461 4.638 1.00 . A A . 44 LEU HD13 1 1
6 9365 1 1 46 LEU HD21 H -8.444 8.487 1.865 1.00 . A A . 44 LEU HD21 1 1
6 9366 1 1 46 LEU HD22 H -8.579 10.090 2.581 1.00 . A A . 44 LEU HD22 1 1
6 9367 1 1 46 LEU HD23 H -9.260 9.777 0.987 1.00 . A A . 44 LEU HD23 1 1
6 9368 1 1 46 LEU HG H -11.195 9.564 2.190 1.00 . A A . 44 LEU HG 1 1
6 9369 1 1 46 LEU N N -8.556 6.288 2.206 1.00 . A A . 44 LEU N 1 1
6 9370 1 1 46 LEU O O -11.004 5.145 4.498 1.00 . A A . 44 LEU O 1 1
6 9371 1 1 47 LYS C C -10.133 2.140 3.739 1.00 . A A . 45 LYS C 1 1
6 9372 1 1 47 LYS CA C -10.953 2.987 2.765 1.00 . A A . 45 LYS CA 1 1
6 9373 1 1 47 LYS CB C -11.120 2.251 1.427 1.00 . A A . 45 LYS CB 1 1
6 9374 1 1 47 LYS CD C -10.005 0.659 -0.155 1.00 . A A . 45 LYS CD 1 1
6 9375 1 1 47 LYS CE C -10.753 -0.667 -0.295 1.00 . A A . 45 LYS CE 1 1
6 9376 1 1 47 LYS CG C -10.080 1.130 1.298 1.00 . A A . 45 LYS CG 1 1
6 9377 1 1 47 LYS H H -9.833 4.434 1.697 1.00 . A A . 45 LYS H 1 1
6 9378 1 1 47 LYS HA H -11.933 3.153 3.190 1.00 . A A . 45 LYS HA 1 1
6 9379 1 1 47 LYS HB2 H -12.111 1.825 1.375 1.00 . A A . 45 LYS HB2 1 1
6 9380 1 1 47 LYS HB3 H -10.990 2.953 0.619 1.00 . A A . 45 LYS HB3 1 1
6 9381 1 1 47 LYS HD2 H -10.455 1.400 -0.801 1.00 . A A . 45 LYS HD2 1 1
6 9382 1 1 47 LYS HD3 H -8.972 0.520 -0.435 1.00 . A A . 45 LYS HD3 1 1
6 9383 1 1 47 LYS HE2 H -11.078 -0.792 -1.318 1.00 . A A . 45 LYS HE2 1 1
6 9384 1 1 47 LYS HE3 H -10.097 -1.481 -0.024 1.00 . A A . 45 LYS HE3 1 1
6 9385 1 1 47 LYS HG2 H -9.115 1.498 1.606 1.00 . A A . 45 LYS HG2 1 1
6 9386 1 1 47 LYS HG3 H -10.365 0.301 1.928 1.00 . A A . 45 LYS HG3 1 1
6 9387 1 1 47 LYS HZ1 H -11.635 -0.869 1.580 1.00 . A A . 45 LYS HZ1 1 1
6 9388 1 1 47 LYS HZ2 H -12.615 -1.386 0.296 1.00 . A A . 45 LYS HZ2 1 1
6 9389 1 1 47 LYS HZ3 H -12.392 0.275 0.578 1.00 . A A . 45 LYS HZ3 1 1
6 9390 1 1 47 LYS N N -10.321 4.280 2.533 1.00 . A A . 45 LYS N 1 1
6 9391 1 1 47 LYS NZ N -11.938 -0.662 0.609 1.00 . A A . 45 LYS NZ 1 1
6 9392 1 1 47 LYS O O -10.689 1.369 4.520 1.00 . A A . 45 LYS O 1 1
6 9393 1 1 48 ALA C C -7.843 2.168 5.934 1.00 . A A . 46 ALA C 1 1
6 9394 1 1 48 ALA CA C -7.938 1.514 4.559 1.00 . A A . 46 ALA CA 1 1
6 9395 1 1 48 ALA CB C -6.541 1.409 3.943 1.00 . A A . 46 ALA CB 1 1
6 9396 1 1 48 ALA H H -8.420 2.907 3.035 1.00 . A A . 46 ALA H 1 1
6 9397 1 1 48 ALA HA H -8.343 0.520 4.672 1.00 . A A . 46 ALA HA 1 1
6 9398 1 1 48 ALA HB1 H -5.932 0.751 4.545 1.00 . A A . 46 ALA HB1 1 1
6 9399 1 1 48 ALA HB2 H -6.089 2.389 3.910 1.00 . A A . 46 ALA HB2 1 1
6 9400 1 1 48 ALA HB3 H -6.620 1.014 2.942 1.00 . A A . 46 ALA HB3 1 1
6 9401 1 1 48 ALA N N -8.813 2.282 3.681 1.00 . A A . 46 ALA N 1 1
6 9402 1 1 48 ALA O O -7.794 1.482 6.956 1.00 . A A . 46 ALA O 1 1
6 9403 1 1 49 SER C C -8.997 4.058 8.029 1.00 . A A . 47 SER C 1 1
6 9404 1 1 49 SER CA C -7.722 4.229 7.208 1.00 . A A . 47 SER CA 1 1
6 9405 1 1 49 SER CB C -7.487 5.713 6.928 1.00 . A A . 47 SER CB 1 1
6 9406 1 1 49 SER H H -7.853 3.990 5.108 1.00 . A A . 47 SER H 1 1
6 9407 1 1 49 SER HA H -6.887 3.846 7.776 1.00 . A A . 47 SER HA 1 1
6 9408 1 1 49 SER HB2 H -7.558 6.268 7.847 1.00 . A A . 47 SER HB2 1 1
6 9409 1 1 49 SER HB3 H -6.501 5.847 6.503 1.00 . A A . 47 SER HB3 1 1
6 9410 1 1 49 SER HG H -8.672 7.094 6.239 1.00 . A A . 47 SER HG 1 1
6 9411 1 1 49 SER N N -7.814 3.495 5.952 1.00 . A A . 47 SER N 1 1
6 9412 1 1 49 SER O O -9.035 4.398 9.211 1.00 . A A . 47 SER O 1 1
6 9413 1 1 49 SER OG O -8.476 6.180 6.019 1.00 . A A . 47 SER OG 1 1
6 9414 1 1 50 ASN C C -12.035 4.641 8.291 1.00 . A A . 48 ASN C 1 1
6 9415 1 1 50 ASN CA C -11.309 3.317 8.081 1.00 . A A . 48 ASN CA 1 1
6 9416 1 1 50 ASN CB C -11.063 2.650 9.435 1.00 . A A . 48 ASN CB 1 1
6 9417 1 1 50 ASN CG C -12.277 1.818 9.833 1.00 . A A . 48 ASN CG 1 1
6 9418 1 1 50 ASN H H -9.951 3.274 6.453 1.00 . A A . 48 ASN H 1 1
6 9419 1 1 50 ASN HA H -11.927 2.668 7.481 1.00 . A A . 48 ASN HA 1 1
6 9420 1 1 50 ASN HB2 H -10.196 2.010 9.368 1.00 . A A . 48 ASN HB2 1 1
6 9421 1 1 50 ASN HB3 H -10.891 3.410 10.182 1.00 . A A . 48 ASN HB3 1 1
6 9422 1 1 50 ASN HD21 H -13.582 3.044 8.974 1.00 . A A . 48 ASN HD21 1 1
6 9423 1 1 50 ASN HD22 H -14.256 1.687 9.740 1.00 . A A . 48 ASN HD22 1 1
6 9424 1 1 50 ASN N N -10.038 3.529 7.395 1.00 . A A . 48 ASN N 1 1
6 9425 1 1 50 ASN ND2 N -13.471 2.216 9.487 1.00 . A A . 48 ASN ND2 1 1
6 9426 1 1 50 ASN O O -12.665 4.857 9.326 1.00 . A A . 48 ASN O 1 1
6 9427 1 1 50 ASN OD1 O -12.135 0.779 10.477 1.00 . A A . 48 ASN OD1 1 1
6 9428 1 1 51 GLY C C -11.639 7.878 7.942 1.00 . A A . 49 GLY C 1 1
6 9429 1 1 51 GLY CA C -12.597 6.825 7.395 1.00 . A A . 49 GLY CA 1 1
6 9430 1 1 51 GLY H H -11.427 5.300 6.501 1.00 . A A . 49 GLY H 1 1
6 9431 1 1 51 GLY HA2 H -12.932 7.124 6.412 1.00 . A A . 49 GLY HA2 1 1
6 9432 1 1 51 GLY HA3 H -13.449 6.749 8.052 1.00 . A A . 49 GLY HA3 1 1
6 9433 1 1 51 GLY N N -11.943 5.526 7.305 1.00 . A A . 49 GLY N 1 1
6 9434 1 1 51 GLY O O -11.815 9.072 7.705 1.00 . A A . 49 GLY O 1 1
6 9435 1 1 52 ASP C C -8.814 8.984 8.138 1.00 . A A . 50 ASP C 1 1
6 9436 1 1 52 ASP CA C -9.645 8.343 9.244 1.00 . A A . 50 ASP CA 1 1
6 9437 1 1 52 ASP CB C -8.728 7.594 10.211 1.00 . A A . 50 ASP CB 1 1
6 9438 1 1 52 ASP CG C -9.416 7.434 11.562 1.00 . A A . 50 ASP CG 1 1
6 9439 1 1 52 ASP H H -10.533 6.464 8.828 1.00 . A A . 50 ASP H 1 1
6 9440 1 1 52 ASP HA H -10.165 9.118 9.787 1.00 . A A . 50 ASP HA 1 1
6 9441 1 1 52 ASP HB2 H -8.499 6.619 9.806 1.00 . A A . 50 ASP HB2 1 1
6 9442 1 1 52 ASP HB3 H -7.812 8.152 10.340 1.00 . A A . 50 ASP HB3 1 1
6 9443 1 1 52 ASP N N -10.626 7.427 8.673 1.00 . A A . 50 ASP N 1 1
6 9444 1 1 52 ASP O O -8.226 8.291 7.309 1.00 . A A . 50 ASP O 1 1
6 9445 1 1 52 ASP OD1 O -10.625 7.282 11.574 1.00 . A A . 50 ASP OD1 1 1
6 9446 1 1 52 ASP OD2 O -8.722 7.467 12.565 1.00 . A A . 50 ASP OD2 1 1
6 9447 1 1 53 ILE C C -6.525 11.011 7.433 1.00 . A A . 51 ILE C 1 1
6 9448 1 1 53 ILE CA C -8.019 11.027 7.108 1.00 . A A . 51 ILE CA 1 1
6 9449 1 1 53 ILE CB C -8.555 12.470 6.986 1.00 . A A . 51 ILE CB 1 1
6 9450 1 1 53 ILE CD1 C -9.725 14.003 5.404 1.00 . A A . 51 ILE CD1 1 1
6 9451 1 1 53 ILE CG1 C -8.745 12.836 5.509 1.00 . A A . 51 ILE CG1 1 1
6 9452 1 1 53 ILE CG2 C -7.590 13.475 7.627 1.00 . A A . 51 ILE CG2 1 1
6 9453 1 1 53 ILE H H -9.270 10.815 8.805 1.00 . A A . 51 ILE H 1 1
6 9454 1 1 53 ILE HA H -8.164 10.524 6.164 1.00 . A A . 51 ILE HA 1 1
6 9455 1 1 53 ILE HB H -9.509 12.532 7.489 1.00 . A A . 51 ILE HB 1 1
6 9456 1 1 53 ILE HD11 H -10.036 14.120 4.377 1.00 . A A . 51 ILE HD11 1 1
6 9457 1 1 53 ILE HD12 H -9.245 14.909 5.741 1.00 . A A . 51 ILE HD12 1 1
6 9458 1 1 53 ILE HD13 H -10.589 13.804 6.021 1.00 . A A . 51 ILE HD13 1 1
6 9459 1 1 53 ILE HG12 H -7.794 13.123 5.084 1.00 . A A . 51 ILE HG12 1 1
6 9460 1 1 53 ILE HG13 H -9.142 11.990 4.968 1.00 . A A . 51 ILE HG13 1 1
6 9461 1 1 53 ILE HG21 H -7.971 14.476 7.478 1.00 . A A . 51 ILE HG21 1 1
6 9462 1 1 53 ILE HG22 H -6.616 13.393 7.168 1.00 . A A . 51 ILE HG22 1 1
6 9463 1 1 53 ILE HG23 H -7.512 13.279 8.685 1.00 . A A . 51 ILE HG23 1 1
6 9464 1 1 53 ILE N N -8.776 10.310 8.125 1.00 . A A . 51 ILE N 1 1
6 9465 1 1 53 ILE O O -5.717 10.547 6.631 1.00 . A A . 51 ILE O 1 1
6 9466 1 1 54 THR C C -4.092 10.215 8.720 1.00 . A A . 52 THR C 1 1
6 9467 1 1 54 THR CA C -4.763 11.546 9.013 1.00 . A A . 52 THR CA 1 1
6 9468 1 1 54 THR CB C -4.646 11.839 10.504 1.00 . A A . 52 THR CB 1 1
6 9469 1 1 54 THR CG2 C -3.203 11.599 10.942 1.00 . A A . 52 THR CG2 1 1
6 9470 1 1 54 THR H H -6.843 11.867 9.209 1.00 . A A . 52 THR H 1 1
6 9471 1 1 54 THR HA H -4.256 12.324 8.465 1.00 . A A . 52 THR HA 1 1
6 9472 1 1 54 THR HB H -5.302 11.179 11.052 1.00 . A A . 52 THR HB 1 1
6 9473 1 1 54 THR HG1 H -4.296 13.598 11.254 1.00 . A A . 52 THR HG1 1 1
6 9474 1 1 54 THR HG21 H -2.981 10.543 10.881 1.00 . A A . 52 THR HG21 1 1
6 9475 1 1 54 THR HG22 H -3.073 11.937 11.957 1.00 . A A . 52 THR HG22 1 1
6 9476 1 1 54 THR HG23 H -2.537 12.144 10.290 1.00 . A A . 52 THR HG23 1 1
6 9477 1 1 54 THR N N -6.162 11.514 8.608 1.00 . A A . 52 THR N 1 1
6 9478 1 1 54 THR O O -3.055 10.162 8.069 1.00 . A A . 52 THR O 1 1
6 9479 1 1 54 THR OG1 O -5.006 13.190 10.752 1.00 . A A . 52 THR OG1 1 1
6 9480 1 1 55 GLN C C -3.948 7.618 7.461 1.00 . A A . 53 GLN C 1 1
6 9481 1 1 55 GLN CA C -4.111 7.826 8.960 1.00 . A A . 53 GLN CA 1 1
6 9482 1 1 55 GLN CB C -5.010 6.738 9.543 1.00 . A A . 53 GLN CB 1 1
6 9483 1 1 55 GLN CD C -5.340 5.386 11.624 1.00 . A A . 53 GLN CD 1 1
6 9484 1 1 55 GLN CG C -4.876 6.728 11.067 1.00 . A A . 53 GLN CG 1 1
6 9485 1 1 55 GLN H H -5.513 9.220 9.719 1.00 . A A . 53 GLN H 1 1
6 9486 1 1 55 GLN HA H -3.140 7.772 9.431 1.00 . A A . 53 GLN HA 1 1
6 9487 1 1 55 GLN HB2 H -6.035 6.939 9.272 1.00 . A A . 53 GLN HB2 1 1
6 9488 1 1 55 GLN HB3 H -4.713 5.778 9.150 1.00 . A A . 53 GLN HB3 1 1
6 9489 1 1 55 GLN HE21 H -5.024 5.898 13.517 1.00 . A A . 53 GLN HE21 1 1
6 9490 1 1 55 GLN HE22 H -5.625 4.328 13.280 1.00 . A A . 53 GLN HE22 1 1
6 9491 1 1 55 GLN HG2 H -3.843 6.890 11.336 1.00 . A A . 53 GLN HG2 1 1
6 9492 1 1 55 GLN HG3 H -5.484 7.515 11.486 1.00 . A A . 53 GLN HG3 1 1
6 9493 1 1 55 GLN N N -4.683 9.135 9.202 1.00 . A A . 53 GLN N 1 1
6 9494 1 1 55 GLN NE2 N -5.328 5.187 12.914 1.00 . A A . 53 GLN NE2 1 1
6 9495 1 1 55 GLN O O -2.849 7.356 6.976 1.00 . A A . 53 GLN O 1 1
6 9496 1 1 55 GLN OE1 O -5.720 4.495 10.864 1.00 . A A . 53 GLN OE1 1 1
6 9497 1 1 56 ALA C C -3.756 8.272 4.742 1.00 . A A . 54 ALA C 1 1
6 9498 1 1 56 ALA CA C -5.009 7.616 5.278 1.00 . A A . 54 ALA CA 1 1
6 9499 1 1 56 ALA CB C -6.247 8.261 4.649 1.00 . A A . 54 ALA CB 1 1
6 9500 1 1 56 ALA H H -5.886 8.009 7.164 1.00 . A A . 54 ALA H 1 1
6 9501 1 1 56 ALA HA H -4.992 6.575 5.033 1.00 . A A . 54 ALA HA 1 1
6 9502 1 1 56 ALA HB1 H -5.955 9.152 4.114 1.00 . A A . 54 ALA HB1 1 1
6 9503 1 1 56 ALA HB2 H -6.951 8.521 5.426 1.00 . A A . 54 ALA HB2 1 1
6 9504 1 1 56 ALA HB3 H -6.707 7.565 3.965 1.00 . A A . 54 ALA HB3 1 1
6 9505 1 1 56 ALA N N -5.047 7.770 6.726 1.00 . A A . 54 ALA N 1 1
6 9506 1 1 56 ALA O O -2.948 7.651 4.051 1.00 . A A . 54 ALA O 1 1
6 9507 1 1 57 VAL C C -1.178 9.474 4.947 1.00 . A A . 55 VAL C 1 1
6 9508 1 1 57 VAL CA C -2.431 10.287 4.690 1.00 . A A . 55 VAL CA 1 1
6 9509 1 1 57 VAL CB C -2.367 11.589 5.487 1.00 . A A . 55 VAL CB 1 1
6 9510 1 1 57 VAL CG1 C -1.164 12.406 5.039 1.00 . A A . 55 VAL CG1 1 1
6 9511 1 1 57 VAL CG2 C -3.651 12.381 5.263 1.00 . A A . 55 VAL CG2 1 1
6 9512 1 1 57 VAL H H -4.273 9.942 5.664 1.00 . A A . 55 VAL H 1 1
6 9513 1 1 57 VAL HA H -2.498 10.514 3.647 1.00 . A A . 55 VAL HA 1 1
6 9514 1 1 57 VAL HB H -2.264 11.366 6.530 1.00 . A A . 55 VAL HB 1 1
6 9515 1 1 57 VAL HG11 H -1.071 13.281 5.664 1.00 . A A . 55 VAL HG11 1 1
6 9516 1 1 57 VAL HG12 H -1.296 12.707 4.015 1.00 . A A . 55 VAL HG12 1 1
6 9517 1 1 57 VAL HG13 H -0.272 11.805 5.127 1.00 . A A . 55 VAL HG13 1 1
6 9518 1 1 57 VAL HG21 H -3.589 12.904 4.322 1.00 . A A . 55 VAL HG21 1 1
6 9519 1 1 57 VAL HG22 H -3.781 13.091 6.066 1.00 . A A . 55 VAL HG22 1 1
6 9520 1 1 57 VAL HG23 H -4.488 11.701 5.245 1.00 . A A . 55 VAL HG23 1 1
6 9521 1 1 57 VAL N N -3.597 9.527 5.097 1.00 . A A . 55 VAL N 1 1
6 9522 1 1 57 VAL O O -0.388 9.208 4.046 1.00 . A A . 55 VAL O 1 1
6 9523 1 1 58 SER C C 0.313 7.069 5.733 1.00 . A A . 56 SER C 1 1
6 9524 1 1 58 SER CA C 0.123 8.292 6.622 1.00 . A A . 56 SER CA 1 1
6 9525 1 1 58 SER CB C -0.079 7.846 8.068 1.00 . A A . 56 SER CB 1 1
6 9526 1 1 58 SER H H -1.702 9.336 6.849 1.00 . A A . 56 SER H 1 1
6 9527 1 1 58 SER HA H 1.008 8.900 6.569 1.00 . A A . 56 SER HA 1 1
6 9528 1 1 58 SER HB2 H -0.511 8.652 8.636 1.00 . A A . 56 SER HB2 1 1
6 9529 1 1 58 SER HB3 H -0.748 6.996 8.089 1.00 . A A . 56 SER HB3 1 1
6 9530 1 1 58 SER HG H 1.600 6.864 8.045 1.00 . A A . 56 SER HG 1 1
6 9531 1 1 58 SER N N -1.023 9.084 6.195 1.00 . A A . 56 SER N 1 1
6 9532 1 1 58 SER O O 1.426 6.771 5.302 1.00 . A A . 56 SER O 1 1
6 9533 1 1 58 SER OG O 1.177 7.494 8.633 1.00 . A A . 56 SER OG 1 1
6 9534 1 1 59 LEU C C -0.173 5.481 3.252 1.00 . A A . 57 LEU C 1 1
6 9535 1 1 59 LEU CA C -0.692 5.159 4.641 1.00 . A A . 57 LEU CA 1 1
6 9536 1 1 59 LEU CB C -2.069 4.513 4.527 1.00 . A A . 57 LEU CB 1 1
6 9537 1 1 59 LEU CD1 C -2.992 4.767 6.836 1.00 . A A . 57 LEU CD1 1 1
6 9538 1 1 59 LEU CD2 C -3.410 2.678 5.534 1.00 . A A . 57 LEU CD2 1 1
6 9539 1 1 59 LEU CG C -2.398 3.785 5.828 1.00 . A A . 57 LEU CG 1 1
6 9540 1 1 59 LEU H H -1.635 6.634 5.844 1.00 . A A . 57 LEU H 1 1
6 9541 1 1 59 LEU HA H -0.019 4.465 5.103 1.00 . A A . 57 LEU HA 1 1
6 9542 1 1 59 LEU HB2 H -2.809 5.276 4.338 1.00 . A A . 57 LEU HB2 1 1
6 9543 1 1 59 LEU HB3 H -2.067 3.806 3.711 1.00 . A A . 57 LEU HB3 1 1
6 9544 1 1 59 LEU HD11 H -2.195 5.328 7.299 1.00 . A A . 57 LEU HD11 1 1
6 9545 1 1 59 LEU HD12 H -3.535 4.223 7.593 1.00 . A A . 57 LEU HD12 1 1
6 9546 1 1 59 LEU HD13 H -3.663 5.443 6.330 1.00 . A A . 57 LEU HD13 1 1
6 9547 1 1 59 LEU HD21 H -3.746 2.241 6.462 1.00 . A A . 57 LEU HD21 1 1
6 9548 1 1 59 LEU HD22 H -2.945 1.919 4.923 1.00 . A A . 57 LEU HD22 1 1
6 9549 1 1 59 LEU HD23 H -4.255 3.097 5.007 1.00 . A A . 57 LEU HD23 1 1
6 9550 1 1 59 LEU HG H -1.497 3.356 6.240 1.00 . A A . 57 LEU HG 1 1
6 9551 1 1 59 LEU N N -0.770 6.357 5.469 1.00 . A A . 57 LEU N 1 1
6 9552 1 1 59 LEU O O 0.520 4.675 2.630 1.00 . A A . 57 LEU O 1 1
6 9553 1 1 60 LEU C C 1.300 7.625 1.409 1.00 . A A . 58 LEU C 1 1
6 9554 1 1 60 LEU CA C -0.117 7.063 1.429 1.00 . A A . 58 LEU CA 1 1
6 9555 1 1 60 LEU CB C -1.087 8.101 0.866 1.00 . A A . 58 LEU CB 1 1
6 9556 1 1 60 LEU CD1 C -3.517 8.717 0.782 1.00 . A A . 58 LEU CD1 1 1
6 9557 1 1 60 LEU CD2 C -2.756 6.513 -0.123 1.00 . A A . 58 LEU CD2 1 1
6 9558 1 1 60 LEU CG C -2.520 7.567 0.964 1.00 . A A . 58 LEU CG 1 1
6 9559 1 1 60 LEU H H -1.103 7.230 3.310 1.00 . A A . 58 LEU H 1 1
6 9560 1 1 60 LEU HA H -0.137 6.206 0.793 1.00 . A A . 58 LEU HA 1 1
6 9561 1 1 60 LEU HB2 H -1.002 9.025 1.425 1.00 . A A . 58 LEU HB2 1 1
6 9562 1 1 60 LEU HB3 H -0.843 8.284 -0.165 1.00 . A A . 58 LEU HB3 1 1
6 9563 1 1 60 LEU HD11 H -4.089 8.561 -0.122 1.00 . A A . 58 LEU HD11 1 1
6 9564 1 1 60 LEU HD12 H -2.981 9.650 0.710 1.00 . A A . 58 LEU HD12 1 1
6 9565 1 1 60 LEU HD13 H -4.187 8.751 1.629 1.00 . A A . 58 LEU HD13 1 1
6 9566 1 1 60 LEU HD21 H -3.174 5.623 0.325 1.00 . A A . 58 LEU HD21 1 1
6 9567 1 1 60 LEU HD22 H -1.820 6.269 -0.601 1.00 . A A . 58 LEU HD22 1 1
6 9568 1 1 60 LEU HD23 H -3.446 6.901 -0.859 1.00 . A A . 58 LEU HD23 1 1
6 9569 1 1 60 LEU HG H -2.664 7.120 1.936 1.00 . A A . 58 LEU HG 1 1
6 9570 1 1 60 LEU N N -0.533 6.648 2.766 1.00 . A A . 58 LEU N 1 1
6 9571 1 1 60 LEU O O 2.161 7.132 0.680 1.00 . A A . 58 LEU O 1 1
6 9572 1 1 61 THR C C 3.803 8.555 3.149 1.00 . A A . 59 THR C 1 1
6 9573 1 1 61 THR CA C 2.847 9.299 2.226 1.00 . A A . 59 THR CA 1 1
6 9574 1 1 61 THR CB C 2.737 10.756 2.682 1.00 . A A . 59 THR CB 1 1
6 9575 1 1 61 THR CG2 C 1.596 10.905 3.686 1.00 . A A . 59 THR CG2 1 1
6 9576 1 1 61 THR H H 0.802 9.015 2.728 1.00 . A A . 59 THR H 1 1
6 9577 1 1 61 THR HA H 3.258 9.287 1.229 1.00 . A A . 59 THR HA 1 1
6 9578 1 1 61 THR HB H 2.544 11.388 1.828 1.00 . A A . 59 THR HB 1 1
6 9579 1 1 61 THR HG1 H 3.944 12.102 3.401 1.00 . A A . 59 THR HG1 1 1
6 9580 1 1 61 THR HG21 H 1.608 10.072 4.371 1.00 . A A . 59 THR HG21 1 1
6 9581 1 1 61 THR HG22 H 0.654 10.927 3.159 1.00 . A A . 59 THR HG22 1 1
6 9582 1 1 61 THR HG23 H 1.723 11.825 4.237 1.00 . A A . 59 THR HG23 1 1
6 9583 1 1 61 THR N N 1.530 8.664 2.187 1.00 . A A . 59 THR N 1 1
6 9584 1 1 61 THR O O 4.921 9.015 3.377 1.00 . A A . 59 THR O 1 1
6 9585 1 1 61 THR OG1 O 3.958 11.148 3.294 1.00 . A A . 59 THR OG1 1 1
6 9586 1 1 62 ASP C C 5.676 6.878 4.227 1.00 . A A . 60 ASP C 1 1
6 9587 1 1 62 ASP CA C 4.217 6.632 4.571 1.00 . A A . 60 ASP CA 1 1
6 9588 1 1 62 ASP CB C 3.890 5.145 4.432 1.00 . A A . 60 ASP CB 1 1
6 9589 1 1 62 ASP CG C 5.111 4.305 4.796 1.00 . A A . 60 ASP CG 1 1
6 9590 1 1 62 ASP H H 2.462 7.093 3.472 1.00 . A A . 60 ASP H 1 1
6 9591 1 1 62 ASP HA H 4.040 6.942 5.581 1.00 . A A . 60 ASP HA 1 1
6 9592 1 1 62 ASP HB2 H 3.071 4.897 5.091 1.00 . A A . 60 ASP HB2 1 1
6 9593 1 1 62 ASP HB3 H 3.603 4.937 3.412 1.00 . A A . 60 ASP HB3 1 1
6 9594 1 1 62 ASP N N 3.367 7.413 3.679 1.00 . A A . 60 ASP N 1 1
6 9595 1 1 62 ASP O O 6.542 6.939 5.099 1.00 . A A . 60 ASP O 1 1
6 9596 1 1 62 ASP OD1 O 5.626 4.486 5.887 1.00 . A A . 60 ASP OD1 1 1
6 9597 1 1 62 ASP OD2 O 5.512 3.494 3.977 1.00 . A A . 60 ASP OD2 1 1
6 9598 1 1 63 GLU C C 7.180 8.483 1.451 1.00 . A A . 61 GLU C 1 1
6 9599 1 1 63 GLU CA C 7.251 7.324 2.432 1.00 . A A . 61 GLU CA 1 1
6 9600 1 1 63 GLU CB C 7.823 6.085 1.738 1.00 . A A . 61 GLU CB 1 1
6 9601 1 1 63 GLU CD C 5.697 5.858 0.434 1.00 . A A . 61 GLU CD 1 1
6 9602 1 1 63 GLU CG C 7.216 5.943 0.338 1.00 . A A . 61 GLU CG 1 1
6 9603 1 1 63 GLU H H 5.169 7.000 2.318 1.00 . A A . 61 GLU H 1 1
6 9604 1 1 63 GLU HA H 7.887 7.598 3.251 1.00 . A A . 61 GLU HA 1 1
6 9605 1 1 63 GLU HB2 H 8.894 6.183 1.658 1.00 . A A . 61 GLU HB2 1 1
6 9606 1 1 63 GLU HB3 H 7.584 5.206 2.321 1.00 . A A . 61 GLU HB3 1 1
6 9607 1 1 63 GLU HG2 H 7.490 6.797 -0.264 1.00 . A A . 61 GLU HG2 1 1
6 9608 1 1 63 GLU HG3 H 7.594 5.044 -0.127 1.00 . A A . 61 GLU HG3 1 1
6 9609 1 1 63 GLU N N 5.917 7.046 2.941 1.00 . A A . 61 GLU N 1 1
6 9610 1 1 63 GLU O O 8.048 9.356 1.424 1.00 . A A . 61 GLU O 1 1
6 9611 1 1 63 GLU OE1 O 5.215 5.288 1.401 1.00 . A A . 61 GLU OE1 1 1
6 9612 1 1 63 GLU OE2 O 5.037 6.362 -0.459 1.00 . A A . 61 GLU OE2 1 1
6 9613 1 1 64 ARG C C 4.664 9.136 -1.170 1.00 . A A . 62 ARG C 1 1
6 9614 1 1 64 ARG CA C 5.873 9.505 -0.337 1.00 . A A . 62 ARG CA 1 1
6 9615 1 1 64 ARG CB C 7.080 9.663 -1.259 1.00 . A A . 62 ARG CB 1 1
6 9616 1 1 64 ARG CD C 7.817 11.905 -0.482 1.00 . A A . 62 ARG CD 1 1
6 9617 1 1 64 ARG CG C 7.212 11.132 -1.650 1.00 . A A . 62 ARG CG 1 1
6 9618 1 1 64 ARG CZ C 7.061 13.841 0.774 1.00 . A A . 62 ARG CZ 1 1
6 9619 1 1 64 ARG H H 5.474 7.746 0.757 1.00 . A A . 62 ARG H 1 1
6 9620 1 1 64 ARG HA H 5.682 10.433 0.157 1.00 . A A . 62 ARG HA 1 1
6 9621 1 1 64 ARG HB2 H 7.975 9.340 -0.750 1.00 . A A . 62 ARG HB2 1 1
6 9622 1 1 64 ARG HB3 H 6.936 9.068 -2.148 1.00 . A A . 62 ARG HB3 1 1
6 9623 1 1 64 ARG HD2 H 7.622 11.371 0.437 1.00 . A A . 62 ARG HD2 1 1
6 9624 1 1 64 ARG HD3 H 8.882 11.986 -0.626 1.00 . A A . 62 ARG HD3 1 1
6 9625 1 1 64 ARG HE H 6.954 13.695 -1.218 1.00 . A A . 62 ARG HE 1 1
6 9626 1 1 64 ARG HG2 H 7.852 11.221 -2.514 1.00 . A A . 62 ARG HG2 1 1
6 9627 1 1 64 ARG HG3 H 6.236 11.534 -1.877 1.00 . A A . 62 ARG HG3 1 1
6 9628 1 1 64 ARG HH11 H 7.843 12.333 1.833 1.00 . A A . 62 ARG HH11 1 1
6 9629 1 1 64 ARG HH12 H 7.307 13.698 2.756 1.00 . A A . 62 ARG HH12 1 1
6 9630 1 1 64 ARG HH21 H 6.244 15.487 -0.018 1.00 . A A . 62 ARG HH21 1 1
6 9631 1 1 64 ARG HH22 H 6.399 15.483 1.707 1.00 . A A . 62 ARG HH22 1 1
6 9632 1 1 64 ARG N N 6.118 8.471 0.661 1.00 . A A . 62 ARG N 1 1
6 9633 1 1 64 ARG NE N 7.231 13.238 -0.398 1.00 . A A . 62 ARG NE 1 1
6 9634 1 1 64 ARG NH1 N 7.433 13.244 1.874 1.00 . A A . 62 ARG NH1 1 1
6 9635 1 1 64 ARG NH2 N 6.527 15.030 0.826 1.00 . A A . 62 ARG NH2 1 1
6 9636 1 1 64 ARG O O 3.618 9.781 -1.106 1.00 . A A . 62 ARG O 1 1
6 9637 1 1 65 VAL C C 4.266 6.439 -3.684 1.00 . A A . 63 VAL C 1 1
6 9638 1 1 65 VAL CA C 3.766 7.591 -2.815 1.00 . A A . 63 VAL CA 1 1
6 9639 1 1 65 VAL CB C 3.238 8.737 -3.696 1.00 . A A . 63 VAL CB 1 1
6 9640 1 1 65 VAL CG1 C 3.059 8.256 -5.141 1.00 . A A . 63 VAL CG1 1 1
6 9641 1 1 65 VAL CG2 C 1.886 9.226 -3.163 1.00 . A A . 63 VAL CG2 1 1
6 9642 1 1 65 VAL H H 5.699 7.637 -1.931 1.00 . A A . 63 VAL H 1 1
6 9643 1 1 65 VAL HA H 2.968 7.227 -2.200 1.00 . A A . 63 VAL HA 1 1
6 9644 1 1 65 VAL HB H 3.947 9.552 -3.679 1.00 . A A . 63 VAL HB 1 1
6 9645 1 1 65 VAL HG11 H 2.426 7.380 -5.153 1.00 . A A . 63 VAL HG11 1 1
6 9646 1 1 65 VAL HG12 H 4.023 8.007 -5.560 1.00 . A A . 63 VAL HG12 1 1
6 9647 1 1 65 VAL HG13 H 2.602 9.039 -5.728 1.00 . A A . 63 VAL HG13 1 1
6 9648 1 1 65 VAL HG21 H 1.789 10.284 -3.355 1.00 . A A . 63 VAL HG21 1 1
6 9649 1 1 65 VAL HG22 H 1.821 9.046 -2.101 1.00 . A A . 63 VAL HG22 1 1
6 9650 1 1 65 VAL HG23 H 1.090 8.696 -3.664 1.00 . A A . 63 VAL HG23 1 1
6 9651 1 1 65 VAL N N 4.832 8.087 -1.948 1.00 . A A . 63 VAL N 1 1
6 9652 1 1 65 VAL O O 3.479 5.613 -4.149 1.00 . A A . 63 VAL O 1 1
6 9653 1 1 66 LYS C C 7.398 4.751 -4.053 1.00 . A A . 64 LYS C 1 1
6 9654 1 1 66 LYS CA C 6.160 5.337 -4.722 1.00 . A A . 64 LYS CA 1 1
6 9655 1 1 66 LYS CB C 6.533 5.888 -6.104 1.00 . A A . 64 LYS CB 1 1
6 9656 1 1 66 LYS CD C 7.371 8.067 -5.193 1.00 . A A . 64 LYS CD 1 1
6 9657 1 1 66 LYS CE C 8.103 9.280 -5.773 1.00 . A A . 64 LYS CE 1 1
6 9658 1 1 66 LYS CG C 7.746 6.819 -5.994 1.00 . A A . 64 LYS CG 1 1
6 9659 1 1 66 LYS H H 6.144 7.077 -3.510 1.00 . A A . 64 LYS H 1 1
6 9660 1 1 66 LYS HA H 5.431 4.552 -4.851 1.00 . A A . 64 LYS HA 1 1
6 9661 1 1 66 LYS HB2 H 6.772 5.066 -6.762 1.00 . A A . 64 LYS HB2 1 1
6 9662 1 1 66 LYS HB3 H 5.697 6.439 -6.507 1.00 . A A . 64 LYS HB3 1 1
6 9663 1 1 66 LYS HD2 H 6.304 8.227 -5.253 1.00 . A A . 64 LYS HD2 1 1
6 9664 1 1 66 LYS HD3 H 7.660 7.935 -4.161 1.00 . A A . 64 LYS HD3 1 1
6 9665 1 1 66 LYS HE2 H 7.836 10.164 -5.211 1.00 . A A . 64 LYS HE2 1 1
6 9666 1 1 66 LYS HE3 H 9.169 9.122 -5.709 1.00 . A A . 64 LYS HE3 1 1
6 9667 1 1 66 LYS HG2 H 8.557 6.304 -5.500 1.00 . A A . 64 LYS HG2 1 1
6 9668 1 1 66 LYS HG3 H 8.061 7.114 -6.983 1.00 . A A . 64 LYS HG3 1 1
6 9669 1 1 66 LYS HZ1 H 8.557 9.394 -7.802 1.00 . A A . 64 LYS HZ1 1 1
6 9670 1 1 66 LYS HZ2 H 7.276 10.396 -7.324 1.00 . A A . 64 LYS HZ2 1 1
6 9671 1 1 66 LYS HZ3 H 7.032 8.722 -7.470 1.00 . A A . 64 LYS HZ3 1 1
6 9672 1 1 66 LYS N N 5.570 6.392 -3.903 1.00 . A A . 64 LYS N 1 1
6 9673 1 1 66 LYS NZ N 7.713 9.462 -7.200 1.00 . A A . 64 LYS NZ 1 1
6 9674 1 1 66 LYS O O 7.559 4.835 -2.835 1.00 . A A . 64 LYS O 1 1
6 9675 1 1 67 GLU C C 10.698 4.431 -4.696 1.00 . A A . 65 GLU C 1 1
6 9676 1 1 67 GLU CA C 9.494 3.554 -4.355 1.00 . A A . 65 GLU CA 1 1
6 9677 1 1 67 GLU CB C 9.687 2.171 -4.981 1.00 . A A . 65 GLU CB 1 1
6 9678 1 1 67 GLU CD C 8.736 -0.139 -5.072 1.00 . A A . 65 GLU CD 1 1
6 9679 1 1 67 GLU CG C 8.801 1.152 -4.262 1.00 . A A . 65 GLU CG 1 1
6 9680 1 1 67 GLU H H 8.080 4.122 -5.825 1.00 . A A . 65 GLU H 1 1
6 9681 1 1 67 GLU HA H 9.419 3.444 -3.286 1.00 . A A . 65 GLU HA 1 1
6 9682 1 1 67 GLU HB2 H 9.418 2.209 -6.026 1.00 . A A . 65 GLU HB2 1 1
6 9683 1 1 67 GLU HB3 H 10.721 1.876 -4.886 1.00 . A A . 65 GLU HB3 1 1
6 9684 1 1 67 GLU HG2 H 9.214 0.944 -3.286 1.00 . A A . 65 GLU HG2 1 1
6 9685 1 1 67 GLU HG3 H 7.806 1.556 -4.153 1.00 . A A . 65 GLU HG3 1 1
6 9686 1 1 67 GLU N N 8.268 4.155 -4.864 1.00 . A A . 65 GLU N 1 1
6 9687 1 1 67 GLU O O 11.446 4.128 -5.625 1.00 . A A . 65 GLU O 1 1
6 9688 1 1 67 GLU OE1 O 9.250 -0.148 -6.178 1.00 . A A . 65 GLU OE1 1 1
6 9689 1 1 67 GLU OE2 O 8.173 -1.100 -4.573 1.00 . A A . 65 GLU OE2 1 1
6 9690 1 1 68 PRO C C 13.384 5.774 -3.984 1.00 . A A . 66 PRO C 1 1
6 9691 1 1 68 PRO CA C 12.037 6.435 -4.235 1.00 . A A . 66 PRO CA 1 1
6 9692 1 1 68 PRO CB C 11.810 7.599 -3.266 1.00 . A A . 66 PRO CB 1 1
6 9693 1 1 68 PRO CD C 10.068 5.961 -2.847 1.00 . A A . 66 PRO CD 1 1
6 9694 1 1 68 PRO CG C 10.889 7.081 -2.212 1.00 . A A . 66 PRO CG 1 1
6 9695 1 1 68 PRO HA H 11.994 6.794 -5.239 1.00 . A A . 66 PRO HA 1 1
6 9696 1 1 68 PRO HB2 H 12.749 7.905 -2.827 1.00 . A A . 66 PRO HB2 1 1
6 9697 1 1 68 PRO HB3 H 11.349 8.428 -3.781 1.00 . A A . 66 PRO HB3 1 1
6 9698 1 1 68 PRO HD2 H 9.915 5.164 -2.136 1.00 . A A . 66 PRO HD2 1 1
6 9699 1 1 68 PRO HD3 H 9.123 6.340 -3.206 1.00 . A A . 66 PRO HD3 1 1
6 9700 1 1 68 PRO HG2 H 11.465 6.694 -1.381 1.00 . A A . 66 PRO HG2 1 1
6 9701 1 1 68 PRO HG3 H 10.233 7.866 -1.875 1.00 . A A . 66 PRO HG3 1 1
6 9702 1 1 68 PRO N N 10.897 5.508 -3.977 1.00 . A A . 66 PRO N 1 1
6 9703 1 1 68 PRO O O 14.301 5.863 -4.800 1.00 . A A . 66 PRO O 1 1
6 9704 1 1 69 SER C C 14.829 3.093 -3.214 1.00 . A A . 67 SER C 1 1
6 9705 1 1 69 SER CA C 14.717 4.425 -2.476 1.00 . A A . 67 SER CA 1 1
6 9706 1 1 69 SER CB C 14.743 4.181 -0.968 1.00 . A A . 67 SER CB 1 1
6 9707 1 1 69 SER H H 12.713 5.083 -2.253 1.00 . A A . 67 SER H 1 1
6 9708 1 1 69 SER HA H 15.559 5.046 -2.745 1.00 . A A . 67 SER HA 1 1
6 9709 1 1 69 SER HB2 H 13.797 3.776 -0.650 1.00 . A A . 67 SER HB2 1 1
6 9710 1 1 69 SER HB3 H 15.529 3.475 -0.732 1.00 . A A . 67 SER HB3 1 1
6 9711 1 1 69 SER HG H 14.431 5.426 0.494 1.00 . A A . 67 SER HG 1 1
6 9712 1 1 69 SER N N 13.485 5.111 -2.850 1.00 . A A . 67 SER N 1 1
6 9713 1 1 69 SER O O 14.100 2.146 -2.918 1.00 . A A . 67 SER O 1 1
6 9714 1 1 69 SER OG O 14.976 5.412 -0.296 1.00 . A A . 67 SER OG 1 1
6 9715 1 1 70 GLN C C 17.408 1.396 -4.945 1.00 . A A . 68 GLN C 1 1
6 9716 1 1 70 GLN CA C 15.940 1.809 -4.949 1.00 . A A . 68 GLN CA 1 1
6 9717 1 1 70 GLN CB C 15.473 2.026 -6.391 1.00 . A A . 68 GLN CB 1 1
6 9718 1 1 70 GLN CD C 13.736 3.142 -7.804 1.00 . A A . 68 GLN CD 1 1
6 9719 1 1 70 GLN CG C 14.117 2.735 -6.384 1.00 . A A . 68 GLN CG 1 1
6 9720 1 1 70 GLN H H 16.296 3.816 -4.370 1.00 . A A . 68 GLN H 1 1
6 9721 1 1 70 GLN HA H 15.351 1.018 -4.509 1.00 . A A . 68 GLN HA 1 1
6 9722 1 1 70 GLN HB2 H 16.196 2.635 -6.915 1.00 . A A . 68 GLN HB2 1 1
6 9723 1 1 70 GLN HB3 H 15.376 1.073 -6.886 1.00 . A A . 68 GLN HB3 1 1
6 9724 1 1 70 GLN HE21 H 11.823 2.654 -7.586 1.00 . A A . 68 GLN HE21 1 1
6 9725 1 1 70 GLN HE22 H 12.245 3.271 -9.110 1.00 . A A . 68 GLN HE22 1 1
6 9726 1 1 70 GLN HG2 H 13.366 2.067 -5.989 1.00 . A A . 68 GLN HG2 1 1
6 9727 1 1 70 GLN HG3 H 14.176 3.616 -5.763 1.00 . A A . 68 GLN HG3 1 1
6 9728 1 1 70 GLN N N 15.744 3.030 -4.175 1.00 . A A . 68 GLN N 1 1
6 9729 1 1 70 GLN NE2 N 12.499 3.011 -8.199 1.00 . A A . 68 GLN NE2 1 1
6 9730 1 1 70 GLN O O 18.301 2.243 -4.954 1.00 . A A . 68 GLN O 1 1
6 9731 1 1 70 GLN OE1 O 14.586 3.592 -8.572 1.00 . A A . 68 GLN OE1 1 1
6 9732 1 1 71 ASP C C 19.504 -0.650 -6.346 1.00 . A A . 69 ASP C 1 1
6 9733 1 1 71 ASP CA C 19.014 -0.426 -4.925 1.00 . A A . 69 ASP CA 1 1
6 9734 1 1 71 ASP CB C 19.072 -1.742 -4.151 1.00 . A A . 69 ASP CB 1 1
6 9735 1 1 71 ASP CG C 19.348 -1.470 -2.676 1.00 . A A . 69 ASP CG 1 1
6 9736 1 1 71 ASP H H 16.897 -0.541 -4.924 1.00 . A A . 69 ASP H 1 1
6 9737 1 1 71 ASP HA H 19.653 0.291 -4.448 1.00 . A A . 69 ASP HA 1 1
6 9738 1 1 71 ASP HB2 H 18.128 -2.257 -4.252 1.00 . A A . 69 ASP HB2 1 1
6 9739 1 1 71 ASP HB3 H 19.861 -2.358 -4.556 1.00 . A A . 69 ASP HB3 1 1
6 9740 1 1 71 ASP N N 17.649 0.089 -4.930 1.00 . A A . 69 ASP N 1 1
6 9741 1 1 71 ASP O O 20.705 -0.735 -6.602 1.00 . A A . 69 ASP O 1 1
6 9742 1 1 71 ASP OD1 O 20.486 -1.171 -2.352 1.00 . A A . 69 ASP OD1 1 1
6 9743 1 1 71 ASP OD2 O 18.417 -1.562 -1.893 1.00 . A A . 69 ASP OD2 1 1
6 9744 1 1 72 THR C C 18.555 0.292 -9.484 1.00 . A A . 70 THR C 1 1
6 9745 1 1 72 THR CA C 18.877 -0.955 -8.668 1.00 . A A . 70 THR CA 1 1
6 9746 1 1 72 THR CB C 18.078 -2.143 -9.209 1.00 . A A . 70 THR CB 1 1
6 9747 1 1 72 THR CG2 C 18.081 -3.274 -8.180 1.00 . A A . 70 THR CG2 1 1
6 9748 1 1 72 THR H H 17.626 -0.663 -6.981 1.00 . A A . 70 THR H 1 1
6 9749 1 1 72 THR HA H 19.929 -1.173 -8.760 1.00 . A A . 70 THR HA 1 1
6 9750 1 1 72 THR HB H 18.528 -2.493 -10.124 1.00 . A A . 70 THR HB 1 1
6 9751 1 1 72 THR HG1 H 16.265 -1.740 -8.629 1.00 . A A . 70 THR HG1 1 1
6 9752 1 1 72 THR HG21 H 19.087 -3.652 -8.065 1.00 . A A . 70 THR HG21 1 1
6 9753 1 1 72 THR HG22 H 17.434 -4.069 -8.517 1.00 . A A . 70 THR HG22 1 1
6 9754 1 1 72 THR HG23 H 17.729 -2.898 -7.230 1.00 . A A . 70 THR HG23 1 1
6 9755 1 1 72 THR N N 18.558 -0.742 -7.260 1.00 . A A . 70 THR N 1 1
6 9756 1 1 72 THR O O 17.478 0.874 -9.349 1.00 . A A . 70 THR O 1 1
6 9757 1 1 72 THR OG1 O 16.740 -1.736 -9.463 1.00 . A A . 70 THR OG1 1 1
6 9758 1 1 73 VAL C C 20.277 1.866 -12.335 1.00 . A A . 71 VAL C 1 1
6 9759 1 1 73 VAL CA C 19.299 1.875 -11.168 1.00 . A A . 71 VAL CA 1 1
6 9760 1 1 73 VAL CB C 19.480 3.144 -10.330 1.00 . A A . 71 VAL CB 1 1
6 9761 1 1 73 VAL CG1 C 20.687 2.986 -9.408 1.00 . A A . 71 VAL CG1 1 1
6 9762 1 1 73 VAL CG2 C 19.696 4.360 -11.231 1.00 . A A . 71 VAL CG2 1 1
6 9763 1 1 73 VAL H H 20.332 0.193 -10.398 1.00 . A A . 71 VAL H 1 1
6 9764 1 1 73 VAL HA H 18.293 1.859 -11.559 1.00 . A A . 71 VAL HA 1 1
6 9765 1 1 73 VAL HB H 18.595 3.298 -9.739 1.00 . A A . 71 VAL HB 1 1
6 9766 1 1 73 VAL HG11 H 20.377 2.524 -8.482 1.00 . A A . 71 VAL HG11 1 1
6 9767 1 1 73 VAL HG12 H 21.107 3.959 -9.202 1.00 . A A . 71 VAL HG12 1 1
6 9768 1 1 73 VAL HG13 H 21.430 2.368 -9.890 1.00 . A A . 71 VAL HG13 1 1
6 9769 1 1 73 VAL HG21 H 20.655 4.281 -11.718 1.00 . A A . 71 VAL HG21 1 1
6 9770 1 1 73 VAL HG22 H 19.674 5.257 -10.631 1.00 . A A . 71 VAL HG22 1 1
6 9771 1 1 73 VAL HG23 H 18.912 4.407 -11.970 1.00 . A A . 71 VAL HG23 1 1
6 9772 1 1 73 VAL N N 19.494 0.696 -10.332 1.00 . A A . 71 VAL N 1 1
6 9773 1 1 73 VAL O O 21.179 1.032 -12.400 1.00 . A A . 71 VAL O 1 1
6 9774 1 1 74 ALA C C 22.260 3.552 -14.091 1.00 . A A . 72 ALA C 1 1
6 9775 1 1 74 ALA CA C 20.939 2.887 -14.433 1.00 . A A . 72 ALA CA 1 1
6 9776 1 1 74 ALA CB C 20.234 3.681 -15.533 1.00 . A A . 72 ALA CB 1 1
6 9777 1 1 74 ALA H H 19.340 3.425 -13.148 1.00 . A A . 72 ALA H 1 1
6 9778 1 1 74 ALA HA H 21.140 1.903 -14.792 1.00 . A A . 72 ALA HA 1 1
6 9779 1 1 74 ALA HB1 H 20.880 3.754 -16.394 1.00 . A A . 72 ALA HB1 1 1
6 9780 1 1 74 ALA HB2 H 20.004 4.672 -15.170 1.00 . A A . 72 ALA HB2 1 1
6 9781 1 1 74 ALA HB3 H 19.320 3.178 -15.811 1.00 . A A . 72 ALA HB3 1 1
6 9782 1 1 74 ALA N N 20.080 2.793 -13.258 1.00 . A A . 72 ALA N 1 1
6 9783 1 1 74 ALA O O 23.327 3.092 -14.495 1.00 . A A . 72 ALA O 1 1
6 9784 1 1 75 THR C C 23.630 5.255 -11.470 1.00 . A A . 73 THR C 1 1
6 9785 1 1 75 THR CA C 23.361 5.381 -12.966 1.00 . A A . 73 THR CA 1 1
6 9786 1 1 75 THR CB C 23.190 6.852 -13.334 1.00 . A A . 73 THR CB 1 1
6 9787 1 1 75 THR CG2 C 21.899 7.036 -14.132 1.00 . A A . 73 THR CG2 1 1
6 9788 1 1 75 THR H H 21.292 4.952 -13.079 1.00 . A A . 73 THR H 1 1
6 9789 1 1 75 THR HA H 24.209 4.988 -13.506 1.00 . A A . 73 THR HA 1 1
6 9790 1 1 75 THR HB H 24.025 7.164 -13.933 1.00 . A A . 73 THR HB 1 1
6 9791 1 1 75 THR HG1 H 22.675 8.452 -12.355 1.00 . A A . 73 THR HG1 1 1
6 9792 1 1 75 THR HG21 H 21.795 8.072 -14.418 1.00 . A A . 73 THR HG21 1 1
6 9793 1 1 75 THR HG22 H 21.055 6.744 -13.524 1.00 . A A . 73 THR HG22 1 1
6 9794 1 1 75 THR HG23 H 21.933 6.421 -15.020 1.00 . A A . 73 THR HG23 1 1
6 9795 1 1 75 THR N N 22.173 4.640 -13.356 1.00 . A A . 73 THR N 1 1
6 9796 1 1 75 THR O O 23.157 4.326 -10.816 1.00 . A A . 73 THR O 1 1
6 9797 1 1 75 THR OG1 O 23.135 7.635 -12.149 1.00 . A A . 73 THR OG1 1 1
6 9798 1 1 76 GLU C C 23.614 5.596 -8.687 1.00 . A A . 74 GLU C 1 1
6 9799 1 1 76 GLU CA C 24.748 6.194 -9.525 1.00 . A A . 74 GLU CA 1 1
6 9800 1 1 76 GLU CB C 25.026 7.624 -9.056 1.00 . A A . 74 GLU CB 1 1
6 9801 1 1 76 GLU CD C 27.365 7.896 -8.210 1.00 . A A . 74 GLU CD 1 1
6 9802 1 1 76 GLU CG C 26.457 8.016 -9.429 1.00 . A A . 74 GLU CG 1 1
6 9803 1 1 76 GLU H H 24.754 6.909 -11.517 1.00 . A A . 74 GLU H 1 1
6 9804 1 1 76 GLU HA H 25.642 5.612 -9.395 1.00 . A A . 74 GLU HA 1 1
6 9805 1 1 76 GLU HB2 H 24.330 8.299 -9.533 1.00 . A A . 74 GLU HB2 1 1
6 9806 1 1 76 GLU HB3 H 24.906 7.680 -7.985 1.00 . A A . 74 GLU HB3 1 1
6 9807 1 1 76 GLU HG2 H 26.815 7.361 -10.210 1.00 . A A . 74 GLU HG2 1 1
6 9808 1 1 76 GLU HG3 H 26.468 9.036 -9.784 1.00 . A A . 74 GLU HG3 1 1
6 9809 1 1 76 GLU N N 24.404 6.198 -10.941 1.00 . A A . 74 GLU N 1 1
6 9810 1 1 76 GLU O O 22.459 5.991 -8.839 1.00 . A A . 74 GLU O 1 1
6 9811 1 1 76 GLU OE1 O 26.955 7.263 -7.251 1.00 . A A . 74 GLU OE1 1 1
6 9812 1 1 76 GLU OE2 O 28.457 8.437 -8.254 1.00 . A A . 74 GLU OE2 1 1
6 9813 1 1 77 PRO C C 21.982 5.057 -6.254 1.00 . A A . 75 PRO C 1 1
6 9814 1 1 77 PRO CA C 22.886 4.028 -6.932 1.00 . A A . 75 PRO CA 1 1
6 9815 1 1 77 PRO CB C 23.706 3.268 -5.888 1.00 . A A . 75 PRO CB 1 1
6 9816 1 1 77 PRO CD C 25.259 4.113 -7.557 1.00 . A A . 75 PRO CD 1 1
6 9817 1 1 77 PRO CG C 25.034 3.015 -6.518 1.00 . A A . 75 PRO CG 1 1
6 9818 1 1 77 PRO HA H 22.295 3.329 -7.498 1.00 . A A . 75 PRO HA 1 1
6 9819 1 1 77 PRO HB2 H 23.822 3.869 -4.996 1.00 . A A . 75 PRO HB2 1 1
6 9820 1 1 77 PRO HB3 H 23.228 2.331 -5.649 1.00 . A A . 75 PRO HB3 1 1
6 9821 1 1 77 PRO HD2 H 25.918 4.875 -7.164 1.00 . A A . 75 PRO HD2 1 1
6 9822 1 1 77 PRO HD3 H 25.663 3.689 -8.463 1.00 . A A . 75 PRO HD3 1 1
6 9823 1 1 77 PRO HG2 H 25.810 3.048 -5.766 1.00 . A A . 75 PRO HG2 1 1
6 9824 1 1 77 PRO HG3 H 25.033 2.052 -7.004 1.00 . A A . 75 PRO HG3 1 1
6 9825 1 1 77 PRO N N 23.914 4.665 -7.808 1.00 . A A . 75 PRO N 1 1
6 9826 1 1 77 PRO O O 21.761 6.150 -6.775 1.00 . A A . 75 PRO O 1 1
6 9827 1 1 78 SER C C 21.165 7.006 -4.299 1.00 . A A . 76 SER C 1 1
6 9828 1 1 78 SER CA C 20.588 5.593 -4.336 1.00 . A A . 76 SER CA 1 1
6 9829 1 1 78 SER CB C 20.413 5.075 -2.909 1.00 . A A . 76 SER CB 1 1
6 9830 1 1 78 SER H H 21.676 3.815 -4.716 1.00 . A A . 76 SER H 1 1
6 9831 1 1 78 SER HA H 19.621 5.620 -4.818 1.00 . A A . 76 SER HA 1 1
6 9832 1 1 78 SER HB2 H 20.209 4.018 -2.929 1.00 . A A . 76 SER HB2 1 1
6 9833 1 1 78 SER HB3 H 21.322 5.254 -2.349 1.00 . A A . 76 SER HB3 1 1
6 9834 1 1 78 SER HG H 18.716 6.023 -2.987 1.00 . A A . 76 SER HG 1 1
6 9835 1 1 78 SER N N 21.465 4.698 -5.084 1.00 . A A . 76 SER N 1 1
6 9836 1 1 78 SER O O 22.235 7.265 -4.851 1.00 . A A . 76 SER O 1 1
6 9837 1 1 78 SER OG O 19.324 5.750 -2.295 1.00 . A A . 76 SER OG 1 1
6 9838 1 1 79 GLU C C 22.141 9.400 -2.671 1.00 . A A . 77 GLU C 1 1
6 9839 1 1 79 GLU CA C 20.896 9.300 -3.542 1.00 . A A . 77 GLU CA 1 1
6 9840 1 1 79 GLU CB C 19.786 10.164 -2.942 1.00 . A A . 77 GLU CB 1 1
6 9841 1 1 79 GLU CD C 17.659 8.861 -2.751 1.00 . A A . 77 GLU CD 1 1
6 9842 1 1 79 GLU CG C 18.455 9.830 -3.618 1.00 . A A . 77 GLU CG 1 1
6 9843 1 1 79 GLU H H 19.603 7.651 -3.227 1.00 . A A . 77 GLU H 1 1
6 9844 1 1 79 GLU HA H 21.128 9.668 -4.528 1.00 . A A . 77 GLU HA 1 1
6 9845 1 1 79 GLU HB2 H 19.711 9.969 -1.881 1.00 . A A . 77 GLU HB2 1 1
6 9846 1 1 79 GLU HB3 H 20.016 11.207 -3.100 1.00 . A A . 77 GLU HB3 1 1
6 9847 1 1 79 GLU HG2 H 17.886 10.737 -3.758 1.00 . A A . 77 GLU HG2 1 1
6 9848 1 1 79 GLU HG3 H 18.647 9.375 -4.579 1.00 . A A . 77 GLU HG3 1 1
6 9849 1 1 79 GLU N N 20.448 7.915 -3.646 1.00 . A A . 77 GLU N 1 1
6 9850 1 1 79 GLU O O 22.753 10.463 -2.562 1.00 . A A . 77 GLU O 1 1
6 9851 1 1 79 GLU OE1 O 17.662 9.037 -1.545 1.00 . A A . 77 GLU OE1 1 1
6 9852 1 1 79 GLU OE2 O 17.058 7.956 -3.308 1.00 . A A . 77 GLU OE2 1 1
6 9853 1 1 80 VAL C C 24.274 6.853 -1.132 1.00 . A A . 78 VAL C 1 1
6 9854 1 1 80 VAL CA C 23.682 8.258 -1.185 1.00 . A A . 78 VAL CA 1 1
6 9855 1 1 80 VAL CB C 23.301 8.705 0.227 1.00 . A A . 78 VAL CB 1 1
6 9856 1 1 80 VAL CG1 C 24.568 8.886 1.064 1.00 . A A . 78 VAL CG1 1 1
6 9857 1 1 80 VAL CG2 C 22.546 10.034 0.154 1.00 . A A . 78 VAL CG2 1 1
6 9858 1 1 80 VAL H H 21.980 7.471 -2.173 1.00 . A A . 78 VAL H 1 1
6 9859 1 1 80 VAL HA H 24.424 8.937 -1.577 1.00 . A A . 78 VAL HA 1 1
6 9860 1 1 80 VAL HB H 22.672 7.955 0.684 1.00 . A A . 78 VAL HB 1 1
6 9861 1 1 80 VAL HG11 H 24.371 9.575 1.871 1.00 . A A . 78 VAL HG11 1 1
6 9862 1 1 80 VAL HG12 H 25.358 9.278 0.441 1.00 . A A . 78 VAL HG12 1 1
6 9863 1 1 80 VAL HG13 H 24.869 7.932 1.471 1.00 . A A . 78 VAL HG13 1 1
6 9864 1 1 80 VAL HG21 H 23.130 10.751 -0.404 1.00 . A A . 78 VAL HG21 1 1
6 9865 1 1 80 VAL HG22 H 22.377 10.408 1.153 1.00 . A A . 78 VAL HG22 1 1
6 9866 1 1 80 VAL HG23 H 21.596 9.883 -0.338 1.00 . A A . 78 VAL HG23 1 1
6 9867 1 1 80 VAL N N 22.509 8.287 -2.049 1.00 . A A . 78 VAL N 1 1
6 9868 1 1 80 VAL O O 23.712 5.911 -1.690 1.00 . A A . 78 VAL O 1 1
6 9869 1 1 81 GLU C C 25.442 4.605 0.782 1.00 . A A . 79 GLU C 1 1
6 9870 1 1 81 GLU CA C 26.072 5.429 -0.338 1.00 . A A . 79 GLU CA 1 1
6 9871 1 1 81 GLU CB C 27.561 5.630 -0.052 1.00 . A A . 79 GLU CB 1 1
6 9872 1 1 81 GLU CD C 29.007 5.319 -2.072 1.00 . A A . 79 GLU CD 1 1
6 9873 1 1 81 GLU CG C 28.219 6.329 -1.244 1.00 . A A . 79 GLU CG 1 1
6 9874 1 1 81 GLU H H 25.812 7.509 -0.033 1.00 . A A . 79 GLU H 1 1
6 9875 1 1 81 GLU HA H 25.966 4.893 -1.270 1.00 . A A . 79 GLU HA 1 1
6 9876 1 1 81 GLU HB2 H 27.677 6.240 0.832 1.00 . A A . 79 GLU HB2 1 1
6 9877 1 1 81 GLU HB3 H 28.031 4.672 0.106 1.00 . A A . 79 GLU HB3 1 1
6 9878 1 1 81 GLU HG2 H 27.456 6.781 -1.861 1.00 . A A . 79 GLU HG2 1 1
6 9879 1 1 81 GLU HG3 H 28.889 7.095 -0.885 1.00 . A A . 79 GLU HG3 1 1
6 9880 1 1 81 GLU N N 25.411 6.722 -0.458 1.00 . A A . 79 GLU N 1 1
6 9881 1 1 81 GLU O O 24.298 4.842 1.171 1.00 . A A . 79 GLU O 1 1
6 9882 1 1 81 GLU OE1 O 29.544 4.392 -1.487 1.00 . A A . 79 GLU OE1 1 1
6 9883 1 1 81 GLU OE2 O 29.063 5.487 -3.279 1.00 . A A . 79 GLU OE2 1 1
6 9884 1 1 82 GLY C C 25.412 3.606 3.623 1.00 . A A . 80 GLY C 1 1
6 9885 1 1 82 GLY CA C 25.700 2.787 2.370 1.00 . A A . 80 GLY CA 1 1
6 9886 1 1 82 GLY H H 27.100 3.495 0.945 1.00 . A A . 80 GLY H 1 1
6 9887 1 1 82 GLY HA2 H 24.791 2.300 2.046 1.00 . A A . 80 GLY HA2 1 1
6 9888 1 1 82 GLY HA3 H 26.442 2.037 2.601 1.00 . A A . 80 GLY HA3 1 1
6 9889 1 1 82 GLY N N 26.196 3.638 1.295 1.00 . A A . 80 GLY N 1 1
6 9890 1 1 82 GLY O O 26.305 4.250 4.174 1.00 . A A . 80 GLY O 1 1
6 9891 1 1 83 SER C C 24.327 3.665 6.512 1.00 . A A . 81 SER C 1 1
6 9892 1 1 83 SER CA C 23.765 4.324 5.258 1.00 . A A . 81 SER CA 1 1
6 9893 1 1 83 SER CB C 22.242 4.388 5.352 1.00 . A A . 81 SER CB 1 1
6 9894 1 1 83 SER H H 23.490 3.048 3.588 1.00 . A A . 81 SER H 1 1
6 9895 1 1 83 SER HA H 24.153 5.329 5.186 1.00 . A A . 81 SER HA 1 1
6 9896 1 1 83 SER HB2 H 21.894 3.683 6.088 1.00 . A A . 81 SER HB2 1 1
6 9897 1 1 83 SER HB3 H 21.942 5.387 5.643 1.00 . A A . 81 SER HB3 1 1
6 9898 1 1 83 SER HG H 21.091 4.777 3.830 1.00 . A A . 81 SER HG 1 1
6 9899 1 1 83 SER N N 24.160 3.579 4.068 1.00 . A A . 81 SER N 1 1
6 9900 1 1 83 SER O O 24.845 2.549 6.461 1.00 . A A . 81 SER O 1 1
6 9901 1 1 83 SER OG O 21.678 4.061 4.087 1.00 . A A . 81 SER OG 1 1
6 9902 1 1 84 ALA C C 24.286 2.389 9.091 1.00 . A A . 82 ALA C 1 1
6 9903 1 1 84 ALA CA C 24.725 3.837 8.898 1.00 . A A . 82 ALA CA 1 1
6 9904 1 1 84 ALA CB C 24.206 4.690 10.056 1.00 . A A . 82 ALA CB 1 1
6 9905 1 1 84 ALA H H 23.804 5.246 7.622 1.00 . A A . 82 ALA H 1 1
6 9906 1 1 84 ALA HA H 25.803 3.880 8.891 1.00 . A A . 82 ALA HA 1 1
6 9907 1 1 84 ALA HB1 H 23.371 5.285 9.717 1.00 . A A . 82 ALA HB1 1 1
6 9908 1 1 84 ALA HB2 H 24.994 5.343 10.404 1.00 . A A . 82 ALA HB2 1 1
6 9909 1 1 84 ALA HB3 H 23.888 4.047 10.862 1.00 . A A . 82 ALA HB3 1 1
6 9910 1 1 84 ALA N N 24.224 4.362 7.639 1.00 . A A . 82 ALA N 1 1
6 9911 1 1 84 ALA O O 23.124 2.049 8.871 1.00 . A A . 82 ALA O 1 1
6 9912 1 1 85 ALA C C 25.782 -0.432 10.850 1.00 . A A . 83 ALA C 1 1
6 9913 1 1 85 ALA CA C 24.920 0.132 9.724 1.00 . A A . 83 ALA CA 1 1
6 9914 1 1 85 ALA CB C 25.166 -0.663 8.441 1.00 . A A . 83 ALA CB 1 1
6 9915 1 1 85 ALA H H 26.132 1.870 9.664 1.00 . A A . 83 ALA H 1 1
6 9916 1 1 85 ALA HA H 23.880 0.036 9.999 1.00 . A A . 83 ALA HA 1 1
6 9917 1 1 85 ALA HB1 H 24.402 -1.417 8.333 1.00 . A A . 83 ALA HB1 1 1
6 9918 1 1 85 ALA HB2 H 26.136 -1.137 8.492 1.00 . A A . 83 ALA HB2 1 1
6 9919 1 1 85 ALA HB3 H 25.136 0.005 7.592 1.00 . A A . 83 ALA HB3 1 1
6 9920 1 1 85 ALA N N 25.222 1.542 9.504 1.00 . A A . 83 ALA N 1 1
6 9921 1 1 85 ALA O O 26.833 0.119 11.174 1.00 . A A . 83 ALA O 1 1
6 9922 1 1 86 ASN C C 26.024 -3.681 12.402 1.00 . A A . 84 ASN C 1 1
6 9923 1 1 86 ASN CA C 26.062 -2.160 12.531 1.00 . A A . 84 ASN CA 1 1
6 9924 1 1 86 ASN CB C 25.459 -1.745 13.875 1.00 . A A . 84 ASN CB 1 1
6 9925 1 1 86 ASN CG C 26.127 -0.466 14.369 1.00 . A A . 84 ASN CG 1 1
6 9926 1 1 86 ASN H H 24.480 -1.925 11.142 1.00 . A A . 84 ASN H 1 1
6 9927 1 1 86 ASN HA H 27.090 -1.831 12.496 1.00 . A A . 84 ASN HA 1 1
6 9928 1 1 86 ASN HB2 H 24.399 -1.574 13.755 1.00 . A A . 84 ASN HB2 1 1
6 9929 1 1 86 ASN HB3 H 25.617 -2.531 14.597 1.00 . A A . 84 ASN HB3 1 1
6 9930 1 1 86 ASN HD21 H 25.912 0.490 12.642 1.00 . A A . 84 ASN HD21 1 1
6 9931 1 1 86 ASN HD22 H 26.677 1.375 13.871 1.00 . A A . 84 ASN HD22 1 1
6 9932 1 1 86 ASN N N 25.327 -1.531 11.441 1.00 . A A . 84 ASN N 1 1
6 9933 1 1 86 ASN ND2 N 26.248 0.552 13.560 1.00 . A A . 84 ASN ND2 1 1
6 9934 1 1 86 ASN O O 26.256 -4.401 13.373 1.00 . A A . 84 ASN O 1 1
6 9935 1 1 86 ASN OD1 O 26.549 -0.391 15.523 1.00 . A A . 84 ASN OD1 1 1
6 9936 1 1 87 LYS C C 26.874 -6.294 11.588 1.00 . A A . 85 LYS C 1 1
6 9937 1 1 87 LYS CA C 25.669 -5.599 10.959 1.00 . A A . 85 LYS CA 1 1
6 9938 1 1 87 LYS CB C 25.642 -5.878 9.452 1.00 . A A . 85 LYS CB 1 1
6 9939 1 1 87 LYS CD C 24.260 -7.303 7.932 1.00 . A A . 85 LYS CD 1 1
6 9940 1 1 87 LYS CE C 23.668 -8.698 7.727 1.00 . A A . 85 LYS CE 1 1
6 9941 1 1 87 LYS CG C 25.136 -7.300 9.186 1.00 . A A . 85 LYS CG 1 1
6 9942 1 1 87 LYS H H 25.557 -3.542 10.460 1.00 . A A . 85 LYS H 1 1
6 9943 1 1 87 LYS HA H 24.767 -5.988 11.406 1.00 . A A . 85 LYS HA 1 1
6 9944 1 1 87 LYS HB2 H 24.985 -5.169 8.970 1.00 . A A . 85 LYS HB2 1 1
6 9945 1 1 87 LYS HB3 H 26.638 -5.775 9.051 1.00 . A A . 85 LYS HB3 1 1
6 9946 1 1 87 LYS HD2 H 23.461 -6.585 8.049 1.00 . A A . 85 LYS HD2 1 1
6 9947 1 1 87 LYS HD3 H 24.860 -7.039 7.073 1.00 . A A . 85 LYS HD3 1 1
6 9948 1 1 87 LYS HE2 H 23.566 -9.189 8.683 1.00 . A A . 85 LYS HE2 1 1
6 9949 1 1 87 LYS HE3 H 22.698 -8.613 7.259 1.00 . A A . 85 LYS HE3 1 1
6 9950 1 1 87 LYS HG2 H 25.979 -7.959 9.037 1.00 . A A . 85 LYS HG2 1 1
6 9951 1 1 87 LYS HG3 H 24.554 -7.645 10.028 1.00 . A A . 85 LYS HG3 1 1
6 9952 1 1 87 LYS HZ1 H 24.067 -10.334 6.502 1.00 . A A . 85 LYS HZ1 1 1
6 9953 1 1 87 LYS HZ2 H 25.403 -9.801 7.401 1.00 . A A . 85 LYS HZ2 1 1
6 9954 1 1 87 LYS HZ3 H 24.882 -8.914 6.049 1.00 . A A . 85 LYS HZ3 1 1
6 9955 1 1 87 LYS N N 25.732 -4.161 11.198 1.00 . A A . 85 LYS N 1 1
6 9956 1 1 87 LYS NZ N 24.574 -9.498 6.854 1.00 . A A . 85 LYS NZ 1 1
6 9957 1 1 87 LYS O O 27.755 -5.641 12.148 1.00 . A A . 85 LYS O 1 1
6 9958 1 1 88 GLU C C 29.326 -8.010 11.394 1.00 . A A . 86 GLU C 1 1
6 9959 1 1 88 GLU CA C 28.005 -8.391 12.057 1.00 . A A . 86 GLU CA 1 1
6 9960 1 1 88 GLU CB C 27.748 -9.886 11.863 1.00 . A A . 86 GLU CB 1 1
6 9961 1 1 88 GLU CD C 28.619 -12.079 12.699 1.00 . A A . 86 GLU CD 1 1
6 9962 1 1 88 GLU CG C 29.002 -10.673 12.248 1.00 . A A . 86 GLU CG 1 1
6 9963 1 1 88 GLU H H 26.174 -8.084 11.035 1.00 . A A . 86 GLU H 1 1
6 9964 1 1 88 GLU HA H 28.072 -8.183 13.114 1.00 . A A . 86 GLU HA 1 1
6 9965 1 1 88 GLU HB2 H 26.922 -10.193 12.489 1.00 . A A . 86 GLU HB2 1 1
6 9966 1 1 88 GLU HB3 H 27.507 -10.080 10.829 1.00 . A A . 86 GLU HB3 1 1
6 9967 1 1 88 GLU HG2 H 29.659 -10.739 11.393 1.00 . A A . 86 GLU HG2 1 1
6 9968 1 1 88 GLU HG3 H 29.510 -10.166 13.053 1.00 . A A . 86 GLU HG3 1 1
6 9969 1 1 88 GLU N N 26.904 -7.618 11.492 1.00 . A A . 86 GLU N 1 1
6 9970 1 1 88 GLU O O 30.372 -8.583 11.700 1.00 . A A . 86 GLU O 1 1
6 9971 1 1 88 GLU OE1 O 28.283 -12.884 11.846 1.00 . A A . 86 GLU OE1 1 1
6 9972 1 1 88 GLU OE2 O 28.666 -12.329 13.892 1.00 . A A . 86 GLU OE2 1 1
6 9973 1 1 89 VAL C C 30.667 -5.096 9.959 1.00 . A A . 87 VAL C 1 1
6 9974 1 1 89 VAL CA C 30.471 -6.596 9.790 1.00 . A A . 87 VAL CA 1 1
6 9975 1 1 89 VAL CB C 30.373 -6.937 8.302 1.00 . A A . 87 VAL CB 1 1
6 9976 1 1 89 VAL CG1 C 31.771 -6.917 7.681 1.00 . A A . 87 VAL CG1 1 1
6 9977 1 1 89 VAL CG2 C 29.765 -8.332 8.137 1.00 . A A . 87 VAL CG2 1 1
6 9978 1 1 89 VAL H H 28.410 -6.621 10.282 1.00 . A A . 87 VAL H 1 1
6 9979 1 1 89 VAL HA H 31.330 -7.101 10.206 1.00 . A A . 87 VAL HA 1 1
6 9980 1 1 89 VAL HB H 29.747 -6.209 7.806 1.00 . A A . 87 VAL HB 1 1
6 9981 1 1 89 VAL HG11 H 32.370 -7.700 8.120 1.00 . A A . 87 VAL HG11 1 1
6 9982 1 1 89 VAL HG12 H 32.234 -5.961 7.869 1.00 . A A . 87 VAL HG12 1 1
6 9983 1 1 89 VAL HG13 H 31.694 -7.077 6.615 1.00 . A A . 87 VAL HG13 1 1
6 9984 1 1 89 VAL HG21 H 30.084 -8.754 7.195 1.00 . A A . 87 VAL HG21 1 1
6 9985 1 1 89 VAL HG22 H 28.688 -8.260 8.152 1.00 . A A . 87 VAL HG22 1 1
6 9986 1 1 89 VAL HG23 H 30.095 -8.966 8.946 1.00 . A A . 87 VAL HG23 1 1
6 9987 1 1 89 VAL N N 29.271 -7.041 10.486 1.00 . A A . 87 VAL N 1 1
6 9988 1 1 89 VAL O O 29.707 -4.341 10.106 1.00 . A A . 87 VAL O 1 1
6 9989 1 1 90 LEU C C 32.100 -2.550 8.762 1.00 . A A . 88 LEU C 1 1
6 9990 1 1 90 LEU CA C 32.264 -3.273 10.085 1.00 . A A . 88 LEU CA 1 1
6 9991 1 1 90 LEU CB C 33.710 -3.146 10.550 1.00 . A A . 88 LEU CB 1 1
6 9992 1 1 90 LEU CD1 C 34.207 -5.299 11.726 1.00 . A A . 88 LEU CD1 1 1
6 9993 1 1 90 LEU CD2 C 35.005 -3.131 12.677 1.00 . A A . 88 LEU CD2 1 1
6 9994 1 1 90 LEU CG C 33.872 -3.817 11.913 1.00 . A A . 88 LEU CG 1 1
6 9995 1 1 90 LEU H H 32.643 -5.336 9.813 1.00 . A A . 88 LEU H 1 1
6 9996 1 1 90 LEU HA H 31.616 -2.827 10.816 1.00 . A A . 88 LEU HA 1 1
6 9997 1 1 90 LEU HB2 H 34.359 -3.624 9.830 1.00 . A A . 88 LEU HB2 1 1
6 9998 1 1 90 LEU HB3 H 33.968 -2.104 10.631 1.00 . A A . 88 LEU HB3 1 1
6 9999 1 1 90 LEU HD11 H 33.581 -5.894 12.375 1.00 . A A . 88 LEU HD11 1 1
6 10000 1 1 90 LEU HD12 H 35.244 -5.468 11.975 1.00 . A A . 88 LEU HD12 1 1
6 10001 1 1 90 LEU HD13 H 34.035 -5.586 10.699 1.00 . A A . 88 LEU HD13 1 1
6 10002 1 1 90 LEU HD21 H 34.845 -2.063 12.676 1.00 . A A . 88 LEU HD21 1 1
6 10003 1 1 90 LEU HD22 H 35.948 -3.354 12.198 1.00 . A A . 88 LEU HD22 1 1
6 10004 1 1 90 LEU HD23 H 35.023 -3.492 13.695 1.00 . A A . 88 LEU HD23 1 1
6 10005 1 1 90 LEU HG H 32.952 -3.724 12.472 1.00 . A A . 88 LEU HG 1 1
6 10006 1 1 90 LEU N N 31.925 -4.681 9.935 1.00 . A A . 88 LEU N 1 1
6 10007 1 1 90 LEU O O 31.907 -1.335 8.715 1.00 . A A . 88 LEU O 1 1
6 10008 1 1 91 ALA C C 33.073 -1.667 6.122 1.00 . A A . 89 ALA C 1 1
6 10009 1 1 91 ALA CA C 32.047 -2.769 6.353 1.00 . A A . 89 ALA CA 1 1
6 10010 1 1 91 ALA CB C 30.639 -2.213 6.170 1.00 . A A . 89 ALA CB 1 1
6 10011 1 1 91 ALA H H 32.338 -4.270 7.810 1.00 . A A . 89 ALA H 1 1
6 10012 1 1 91 ALA HA H 32.208 -3.554 5.632 1.00 . A A . 89 ALA HA 1 1
6 10013 1 1 91 ALA HB1 H 30.320 -2.371 5.151 1.00 . A A . 89 ALA HB1 1 1
6 10014 1 1 91 ALA HB2 H 30.640 -1.156 6.390 1.00 . A A . 89 ALA HB2 1 1
6 10015 1 1 91 ALA HB3 H 29.965 -2.721 6.844 1.00 . A A . 89 ALA HB3 1 1
6 10016 1 1 91 ALA N N 32.182 -3.316 7.692 1.00 . A A . 89 ALA N 1 1
6 10017 1 1 91 ALA O O 32.892 -0.805 5.262 1.00 . A A . 89 ALA O 1 1
6 10018 1 1 92 LYS C C 36.570 -1.287 7.080 1.00 . A A . 90 LYS C 1 1
6 10019 1 1 92 LYS CA C 35.199 -0.696 6.771 1.00 . A A . 90 LYS CA 1 1
6 10020 1 1 92 LYS CB C 34.925 0.464 7.729 1.00 . A A . 90 LYS CB 1 1
6 10021 1 1 92 LYS CD C 33.748 1.947 6.056 1.00 . A A . 90 LYS CD 1 1
6 10022 1 1 92 LYS CE C 32.461 1.665 6.839 1.00 . A A . 90 LYS CE 1 1
6 10023 1 1 92 LYS CG C 34.982 1.788 6.961 1.00 . A A . 90 LYS CG 1 1
6 10024 1 1 92 LYS H H 34.243 -2.410 7.568 1.00 . A A . 90 LYS H 1 1
6 10025 1 1 92 LYS HA H 35.203 -0.322 5.760 1.00 . A A . 90 LYS HA 1 1
6 10026 1 1 92 LYS HB2 H 33.954 0.338 8.179 1.00 . A A . 90 LYS HB2 1 1
6 10027 1 1 92 LYS HB3 H 35.677 0.472 8.505 1.00 . A A . 90 LYS HB3 1 1
6 10028 1 1 92 LYS HD2 H 33.716 2.956 5.674 1.00 . A A . 90 LYS HD2 1 1
6 10029 1 1 92 LYS HD3 H 33.819 1.258 5.229 1.00 . A A . 90 LYS HD3 1 1
6 10030 1 1 92 LYS HE2 H 31.636 2.178 6.368 1.00 . A A . 90 LYS HE2 1 1
6 10031 1 1 92 LYS HE3 H 32.265 0.602 6.842 1.00 . A A . 90 LYS HE3 1 1
6 10032 1 1 92 LYS HG2 H 35.020 2.605 7.666 1.00 . A A . 90 LYS HG2 1 1
6 10033 1 1 92 LYS HG3 H 35.874 1.803 6.352 1.00 . A A . 90 LYS HG3 1 1
6 10034 1 1 92 LYS HZ1 H 32.119 1.496 8.887 1.00 . A A . 90 LYS HZ1 1 1
6 10035 1 1 92 LYS HZ2 H 32.190 3.096 8.328 1.00 . A A . 90 LYS HZ2 1 1
6 10036 1 1 92 LYS HZ3 H 33.618 2.189 8.490 1.00 . A A . 90 LYS HZ3 1 1
6 10037 1 1 92 LYS N N 34.153 -1.701 6.898 1.00 . A A . 90 LYS N 1 1
6 10038 1 1 92 LYS NZ N 32.608 2.148 8.242 1.00 . A A . 90 LYS NZ 1 1
6 10039 1 1 92 LYS O O 36.702 -2.174 7.923 1.00 . A A . 90 LYS O 1 1
6 10040 1 1 93 VAL C C 39.943 -0.286 5.939 1.00 . A A . 91 VAL C 1 1
6 10041 1 1 93 VAL CA C 38.952 -1.233 6.612 1.00 . A A . 91 VAL CA 1 1
6 10042 1 1 93 VAL CB C 39.134 -2.646 6.045 1.00 . A A . 91 VAL CB 1 1
6 10043 1 1 93 VAL CG1 C 38.528 -3.680 6.999 1.00 . A A . 91 VAL CG1 1 1
6 10044 1 1 93 VAL CG2 C 38.434 -2.741 4.687 1.00 . A A . 91 VAL CG2 1 1
6 10045 1 1 93 VAL H H 37.418 -0.056 5.751 1.00 . A A . 91 VAL H 1 1
6 10046 1 1 93 VAL HA H 39.150 -1.248 7.671 1.00 . A A . 91 VAL HA 1 1
6 10047 1 1 93 VAL HB H 40.188 -2.849 5.920 1.00 . A A . 91 VAL HB 1 1
6 10048 1 1 93 VAL HG11 H 37.493 -3.848 6.740 1.00 . A A . 91 VAL HG11 1 1
6 10049 1 1 93 VAL HG12 H 38.591 -3.320 8.015 1.00 . A A . 91 VAL HG12 1 1
6 10050 1 1 93 VAL HG13 H 39.074 -4.609 6.914 1.00 . A A . 91 VAL HG13 1 1
6 10051 1 1 93 VAL HG21 H 37.444 -2.316 4.761 1.00 . A A . 91 VAL HG21 1 1
6 10052 1 1 93 VAL HG22 H 38.359 -3.777 4.392 1.00 . A A . 91 VAL HG22 1 1
6 10053 1 1 93 VAL HG23 H 39.005 -2.198 3.949 1.00 . A A . 91 VAL HG23 1 1
6 10054 1 1 93 VAL N N 37.588 -0.770 6.400 1.00 . A A . 91 VAL N 1 1
6 10055 1 1 93 VAL O O 40.470 -0.585 4.867 1.00 . A A . 91 VAL O 1 1
6 10056 1 1 94 ILE C C 42.198 1.154 5.199 1.00 . A A . 92 ILE C 1 1
6 10057 1 1 94 ILE CA C 41.111 1.842 6.017 1.00 . A A . 92 ILE CA 1 1
6 10058 1 1 94 ILE CB C 41.754 2.655 7.140 1.00 . A A . 92 ILE CB 1 1
6 10059 1 1 94 ILE CD1 C 42.512 2.605 9.519 1.00 . A A . 92 ILE CD1 1 1
6 10060 1 1 94 ILE CG1 C 41.934 1.770 8.374 1.00 . A A . 92 ILE CG1 1 1
6 10061 1 1 94 ILE CG2 C 40.855 3.842 7.492 1.00 . A A . 92 ILE CG2 1 1
6 10062 1 1 94 ILE H H 39.734 1.047 7.420 1.00 . A A . 92 ILE H 1 1
6 10063 1 1 94 ILE HA H 40.562 2.512 5.372 1.00 . A A . 92 ILE HA 1 1
6 10064 1 1 94 ILE HB H 42.716 3.019 6.811 1.00 . A A . 92 ILE HB 1 1
6 10065 1 1 94 ILE HD11 H 43.513 2.920 9.264 1.00 . A A . 92 ILE HD11 1 1
6 10066 1 1 94 ILE HD12 H 42.541 2.009 10.420 1.00 . A A . 92 ILE HD12 1 1
6 10067 1 1 94 ILE HD13 H 41.891 3.473 9.682 1.00 . A A . 92 ILE HD13 1 1
6 10068 1 1 94 ILE HG12 H 40.977 1.365 8.671 1.00 . A A . 92 ILE HG12 1 1
6 10069 1 1 94 ILE HG13 H 42.612 0.962 8.143 1.00 . A A . 92 ILE HG13 1 1
6 10070 1 1 94 ILE HG21 H 40.579 4.365 6.588 1.00 . A A . 92 ILE HG21 1 1
6 10071 1 1 94 ILE HG22 H 41.387 4.514 8.148 1.00 . A A . 92 ILE HG22 1 1
6 10072 1 1 94 ILE HG23 H 39.964 3.484 7.987 1.00 . A A . 92 ILE HG23 1 1
6 10073 1 1 94 ILE N N 40.185 0.859 6.570 1.00 . A A . 92 ILE N 1 1
6 10074 1 1 94 ILE O O 42.841 0.214 5.665 1.00 . A A . 92 ILE O 1 1
6 10075 1 1 95 ASP C C 43.377 1.782 1.742 1.00 . A A . 93 ASP C 1 1
6 10076 1 1 95 ASP CA C 43.405 1.070 3.089 1.00 . A A . 93 ASP CA 1 1
6 10077 1 1 95 ASP CB C 43.147 -0.424 2.881 1.00 . A A . 93 ASP CB 1 1
6 10078 1 1 95 ASP CG C 44.182 -1.003 1.924 1.00 . A A . 93 ASP CG 1 1
6 10079 1 1 95 ASP H H 41.850 2.387 3.665 1.00 . A A . 93 ASP H 1 1
6 10080 1 1 95 ASP HA H 44.379 1.199 3.536 1.00 . A A . 93 ASP HA 1 1
6 10081 1 1 95 ASP HB2 H 43.213 -0.935 3.832 1.00 . A A . 93 ASP HB2 1 1
6 10082 1 1 95 ASP HB3 H 42.161 -0.563 2.468 1.00 . A A . 93 ASP HB3 1 1
6 10083 1 1 95 ASP N N 42.395 1.635 3.977 1.00 . A A . 93 ASP N 1 1
6 10084 1 1 95 ASP O O 43.476 1.148 0.691 1.00 . A A . 93 ASP O 1 1
6 10085 1 1 95 ASP OD1 O 45.332 -0.604 2.012 1.00 . A A . 93 ASP OD1 1 1
6 10086 1 1 95 ASP OD2 O 43.811 -1.839 1.117 1.00 . A A . 93 ASP OD2 1 1
6 10087 1 1 96 LEU C C 41.889 3.641 -0.170 1.00 . A A . 94 LEU C 1 1
6 10088 1 1 96 LEU CA C 43.194 3.894 0.564 1.00 . A A . 94 LEU CA 1 1
6 10089 1 1 96 LEU CB C 44.372 3.517 -0.321 1.00 . A A . 94 LEU CB 1 1
6 10090 1 1 96 LEU CD1 C 44.212 5.774 -1.354 1.00 . A A . 94 LEU CD1 1 1
6 10091 1 1 96 LEU CD2 C 45.725 5.393 0.602 1.00 . A A . 94 LEU CD2 1 1
6 10092 1 1 96 LEU CG C 45.155 4.777 -0.679 1.00 . A A . 94 LEU CG 1 1
6 10093 1 1 96 LEU H H 43.164 3.549 2.639 1.00 . A A . 94 LEU H 1 1
6 10094 1 1 96 LEU HA H 43.257 4.937 0.820 1.00 . A A . 94 LEU HA 1 1
6 10095 1 1 96 LEU HB2 H 45.013 2.832 0.217 1.00 . A A . 94 LEU HB2 1 1
6 10096 1 1 96 LEU HB3 H 44.011 3.046 -1.220 1.00 . A A . 94 LEU HB3 1 1
6 10097 1 1 96 LEU HD11 H 43.858 6.485 -0.622 1.00 . A A . 94 LEU HD11 1 1
6 10098 1 1 96 LEU HD12 H 43.372 5.244 -1.777 1.00 . A A . 94 LEU HD12 1 1
6 10099 1 1 96 LEU HD13 H 44.739 6.296 -2.137 1.00 . A A . 94 LEU HD13 1 1
6 10100 1 1 96 LEU HD21 H 45.360 4.846 1.461 1.00 . A A . 94 LEU HD21 1 1
6 10101 1 1 96 LEU HD22 H 45.414 6.425 0.675 1.00 . A A . 94 LEU HD22 1 1
6 10102 1 1 96 LEU HD23 H 46.803 5.342 0.576 1.00 . A A . 94 LEU HD23 1 1
6 10103 1 1 96 LEU HG H 45.960 4.525 -1.354 1.00 . A A . 94 LEU HG 1 1
6 10104 1 1 96 LEU N N 43.239 3.103 1.781 1.00 . A A . 94 LEU N 1 1
6 10105 1 1 96 LEU O O 41.472 4.417 -1.029 1.00 . A A . 94 LEU O 1 1
6 10106 1 1 97 THR C C 39.947 2.514 -1.885 1.00 . A A . 95 THR C 1 1
6 10107 1 1 97 THR CA C 39.988 2.152 -0.404 1.00 . A A . 95 THR CA 1 1
6 10108 1 1 97 THR CB C 38.835 2.844 0.324 1.00 . A A . 95 THR CB 1 1
6 10109 1 1 97 THR CG2 C 39.323 4.163 0.922 1.00 . A A . 95 THR CG2 1 1
6 10110 1 1 97 THR H H 41.655 1.983 0.887 1.00 . A A . 95 THR H 1 1
6 10111 1 1 97 THR HA H 39.873 1.086 -0.300 1.00 . A A . 95 THR HA 1 1
6 10112 1 1 97 THR HB H 38.475 2.207 1.117 1.00 . A A . 95 THR HB 1 1
6 10113 1 1 97 THR HG1 H 38.159 3.156 -1.474 1.00 . A A . 95 THR HG1 1 1
6 10114 1 1 97 THR HG21 H 38.521 4.625 1.479 1.00 . A A . 95 THR HG21 1 1
6 10115 1 1 97 THR HG22 H 39.638 4.824 0.128 1.00 . A A . 95 THR HG22 1 1
6 10116 1 1 97 THR HG23 H 40.157 3.972 1.583 1.00 . A A . 95 THR HG23 1 1
6 10117 1 1 97 THR N N 41.257 2.543 0.194 1.00 . A A . 95 THR N 1 1
6 10118 1 1 97 THR O O 39.558 3.622 -2.253 1.00 . A A . 95 THR O 1 1
6 10119 1 1 97 THR OG1 O 37.781 3.099 -0.595 1.00 . A A . 95 THR OG1 1 1
6 10120 1 1 98 HIS C C 38.913 1.908 -4.685 1.00 . A A . 96 HIS C 1 1
6 10121 1 1 98 HIS CA C 40.343 1.799 -4.169 1.00 . A A . 96 HIS CA 1 1
6 10122 1 1 98 HIS CB C 41.058 0.648 -4.880 1.00 . A A . 96 HIS CB 1 1
6 10123 1 1 98 HIS CD2 C 39.438 -0.987 -3.615 1.00 . A A . 96 HIS CD2 1 1
6 10124 1 1 98 HIS CE1 C 40.579 -2.814 -3.858 1.00 . A A . 96 HIS CE1 1 1
6 10125 1 1 98 HIS CG C 40.568 -0.660 -4.322 1.00 . A A . 96 HIS CG 1 1
6 10126 1 1 98 HIS H H 40.642 0.703 -2.380 1.00 . A A . 96 HIS H 1 1
6 10127 1 1 98 HIS HA H 40.865 2.718 -4.381 1.00 . A A . 96 HIS HA 1 1
6 10128 1 1 98 HIS HB2 H 40.846 0.691 -5.939 1.00 . A A . 96 HIS HB2 1 1
6 10129 1 1 98 HIS HB3 H 42.122 0.731 -4.721 1.00 . A A . 96 HIS HB3 1 1
6 10130 1 1 98 HIS HD2 H 38.660 -0.295 -3.329 1.00 . A A . 96 HIS HD2 1 1
6 10131 1 1 98 HIS HE1 H 40.892 -3.846 -3.808 1.00 . A A . 96 HIS HE1 1 1
6 10132 1 1 98 HIS HE2 H 38.769 -2.855 -2.828 1.00 . A A . 96 HIS HE2 1 1
6 10133 1 1 98 HIS N N 40.346 1.570 -2.730 1.00 . A A . 96 HIS N 1 1
6 10134 1 1 98 HIS ND1 N 41.281 -1.840 -4.466 1.00 . A A . 96 HIS ND1 1 1
6 10135 1 1 98 HIS NE2 N 39.447 -2.348 -3.323 1.00 . A A . 96 HIS NE2 1 1
6 10136 1 1 98 HIS O O 38.180 2.829 -4.324 1.00 . A A . 96 HIS O 1 1
6 10137 1 1 99 ASP C C 36.251 0.077 -5.240 1.00 . A A . 97 ASP C 1 1
6 10138 1 1 99 ASP CA C 37.171 0.955 -6.082 1.00 . A A . 97 ASP CA 1 1
6 10139 1 1 99 ASP CB C 37.198 0.440 -7.524 1.00 . A A . 97 ASP CB 1 1
6 10140 1 1 99 ASP CG C 36.901 1.581 -8.491 1.00 . A A . 97 ASP CG 1 1
6 10141 1 1 99 ASP H H 39.145 0.248 -5.778 1.00 . A A . 97 ASP H 1 1
6 10142 1 1 99 ASP HA H 36.788 1.965 -6.081 1.00 . A A . 97 ASP HA 1 1
6 10143 1 1 99 ASP HB2 H 38.173 0.031 -7.740 1.00 . A A . 97 ASP HB2 1 1
6 10144 1 1 99 ASP HB3 H 36.451 -0.332 -7.643 1.00 . A A . 97 ASP HB3 1 1
6 10145 1 1 99 ASP N N 38.519 0.959 -5.528 1.00 . A A . 97 ASP N 1 1
6 10146 1 1 99 ASP O O 36.694 -0.895 -4.628 1.00 . A A . 97 ASP O 1 1
6 10147 1 1 99 ASP OD1 O 37.538 2.614 -8.370 1.00 . A A . 97 ASP OD1 1 1
6 10148 1 1 99 ASP OD2 O 36.040 1.405 -9.337 1.00 . A A . 97 ASP OD2 1 1
6 10149 1 1 100 ASN C C 32.732 -0.576 -5.256 1.00 . A A . 98 ASN C 1 1
6 10150 1 1 100 ASN CA C 33.996 -0.339 -4.441 1.00 . A A . 98 ASN CA 1 1
6 10151 1 1 100 ASN CB C 33.644 0.413 -3.156 1.00 . A A . 98 ASN CB 1 1
6 10152 1 1 100 ASN CG C 34.915 0.898 -2.470 1.00 . A A . 98 ASN CG 1 1
6 10153 1 1 100 ASN H H 34.672 1.210 -5.721 1.00 . A A . 98 ASN H 1 1
6 10154 1 1 100 ASN HA H 34.429 -1.292 -4.179 1.00 . A A . 98 ASN HA 1 1
6 10155 1 1 100 ASN HB2 H 33.021 1.261 -3.398 1.00 . A A . 98 ASN HB2 1 1
6 10156 1 1 100 ASN HB3 H 33.108 -0.247 -2.490 1.00 . A A . 98 ASN HB3 1 1
6 10157 1 1 100 ASN HD21 H 34.450 0.097 -0.714 1.00 . A A . 98 ASN HD21 1 1
6 10158 1 1 100 ASN HD22 H 35.931 0.926 -0.763 1.00 . A A . 98 ASN HD22 1 1
6 10159 1 1 100 ASN N N 34.969 0.425 -5.213 1.00 . A A . 98 ASN N 1 1
6 10160 1 1 100 ASN ND2 N 35.115 0.617 -1.211 1.00 . A A . 98 ASN ND2 1 1
6 10161 1 1 100 ASN O O 32.316 0.279 -6.038 1.00 . A A . 98 ASN O 1 1
6 10162 1 1 100 ASN OD1 O 35.750 1.551 -3.096 1.00 . A A . 98 ASN OD1 1 1
6 10163 1 1 101 LYS C C 30.124 -3.156 -5.048 1.00 . A A . 99 LYS C 1 1
6 10164 1 1 101 LYS CA C 30.908 -2.080 -5.793 1.00 . A A . 99 LYS CA 1 1
6 10165 1 1 101 LYS CB C 31.267 -2.550 -7.211 1.00 . A A . 99 LYS CB 1 1
6 10166 1 1 101 LYS CD C 31.313 -4.487 -8.794 1.00 . A A . 99 LYS CD 1 1
6 10167 1 1 101 LYS CE C 32.670 -5.171 -8.621 1.00 . A A . 99 LYS CE 1 1
6 10168 1 1 101 LYS CG C 30.814 -3.996 -7.434 1.00 . A A . 99 LYS CG 1 1
6 10169 1 1 101 LYS H H 32.500 -2.386 -4.435 1.00 . A A . 99 LYS H 1 1
6 10170 1 1 101 LYS HA H 30.295 -1.198 -5.865 1.00 . A A . 99 LYS HA 1 1
6 10171 1 1 101 LYS HB2 H 30.783 -1.909 -7.931 1.00 . A A . 99 LYS HB2 1 1
6 10172 1 1 101 LYS HB3 H 32.338 -2.489 -7.343 1.00 . A A . 99 LYS HB3 1 1
6 10173 1 1 101 LYS HD2 H 30.603 -5.191 -9.206 1.00 . A A . 99 LYS HD2 1 1
6 10174 1 1 101 LYS HD3 H 31.418 -3.648 -9.464 1.00 . A A . 99 LYS HD3 1 1
6 10175 1 1 101 LYS HE2 H 33.280 -4.594 -7.943 1.00 . A A . 99 LYS HE2 1 1
6 10176 1 1 101 LYS HE3 H 32.525 -6.164 -8.219 1.00 . A A . 99 LYS HE3 1 1
6 10177 1 1 101 LYS HG2 H 31.220 -4.624 -6.653 1.00 . A A . 99 LYS HG2 1 1
6 10178 1 1 101 LYS HG3 H 29.736 -4.043 -7.408 1.00 . A A . 99 LYS HG3 1 1
6 10179 1 1 101 LYS HZ1 H 34.360 -5.044 -9.830 1.00 . A A . 99 LYS HZ1 1 1
6 10180 1 1 101 LYS HZ2 H 32.922 -4.590 -10.604 1.00 . A A . 99 LYS HZ2 1 1
6 10181 1 1 101 LYS HZ3 H 33.248 -6.232 -10.317 1.00 . A A . 99 LYS HZ3 1 1
6 10182 1 1 101 LYS N N 32.123 -1.742 -5.069 1.00 . A A . 99 LYS N 1 1
6 10183 1 1 101 LYS NZ N 33.351 -5.266 -9.944 1.00 . A A . 99 LYS NZ 1 1
6 10184 1 1 101 LYS O O 28.963 -3.423 -5.357 1.00 . A A . 99 LYS O 1 1
6 10185 1 1 102 ASP C C 28.700 -4.364 -2.908 1.00 . A A . 100 ASP C 1 1
6 10186 1 1 102 ASP CA C 30.107 -4.812 -3.288 1.00 . A A . 100 ASP CA 1 1
6 10187 1 1 102 ASP CB C 30.914 -5.112 -2.022 1.00 . A A . 100 ASP CB 1 1
6 10188 1 1 102 ASP CG C 31.444 -3.817 -1.418 1.00 . A A . 100 ASP CG 1 1
6 10189 1 1 102 ASP H H 31.686 -3.518 -3.861 1.00 . A A . 100 ASP H 1 1
6 10190 1 1 102 ASP HA H 30.043 -5.709 -3.884 1.00 . A A . 100 ASP HA 1 1
6 10191 1 1 102 ASP HB2 H 30.279 -5.610 -1.302 1.00 . A A . 100 ASP HB2 1 1
6 10192 1 1 102 ASP HB3 H 31.745 -5.757 -2.271 1.00 . A A . 100 ASP HB3 1 1
6 10193 1 1 102 ASP N N 30.764 -3.771 -4.066 1.00 . A A . 100 ASP N 1 1
6 10194 1 1 102 ASP O O 27.856 -5.177 -2.527 1.00 . A A . 100 ASP O 1 1
6 10195 1 1 102 ASP OD1 O 31.062 -2.762 -1.896 1.00 . A A . 100 ASP OD1 1 1
6 10196 1 1 102 ASP OD2 O 32.228 -3.898 -0.485 1.00 . A A . 100 ASP OD2 1 1
6 10197 1 1 103 ASP C C 26.074 -3.033 -3.613 1.00 . A A . 101 ASP C 1 1
6 10198 1 1 103 ASP CA C 27.157 -2.495 -2.683 1.00 . A A . 101 ASP CA 1 1
6 10199 1 1 103 ASP CB C 27.215 -0.972 -2.800 1.00 . A A . 101 ASP CB 1 1
6 10200 1 1 103 ASP CG C 26.307 -0.333 -1.754 1.00 . A A . 101 ASP CG 1 1
6 10201 1 1 103 ASP H H 29.174 -2.466 -3.326 1.00 . A A . 101 ASP H 1 1
6 10202 1 1 103 ASP HA H 26.910 -2.757 -1.666 1.00 . A A . 101 ASP HA 1 1
6 10203 1 1 103 ASP HB2 H 28.232 -0.642 -2.647 1.00 . A A . 101 ASP HB2 1 1
6 10204 1 1 103 ASP HB3 H 26.889 -0.678 -3.787 1.00 . A A . 101 ASP HB3 1 1
6 10205 1 1 103 ASP N N 28.459 -3.061 -3.016 1.00 . A A . 101 ASP N 1 1
6 10206 1 1 103 ASP O O 25.107 -3.647 -3.162 1.00 . A A . 101 ASP O 1 1
6 10207 1 1 103 ASP OD1 O 25.106 -0.531 -1.841 1.00 . A A . 101 ASP OD1 1 1
6 10208 1 1 103 ASP OD2 O 26.826 0.344 -0.883 1.00 . A A . 101 ASP OD2 1 1
6 10209 1 1 104 LEU C C 25.422 -4.761 -6.110 1.00 . A A . 102 LEU C 1 1
6 10210 1 1 104 LEU CA C 25.265 -3.274 -5.886 1.00 . A A . 102 LEU CA 1 1
6 10211 1 1 104 LEU CB C 25.454 -2.574 -7.232 1.00 . A A . 102 LEU CB 1 1
6 10212 1 1 104 LEU CD1 C 27.011 -4.160 -8.424 1.00 . A A . 102 LEU CD1 1 1
6 10213 1 1 104 LEU CD2 C 27.281 -1.691 -8.696 1.00 . A A . 102 LEU CD2 1 1
6 10214 1 1 104 LEU CG C 26.891 -2.799 -7.720 1.00 . A A . 102 LEU CG 1 1
6 10215 1 1 104 LEU H H 27.031 -2.309 -5.217 1.00 . A A . 102 LEU H 1 1
6 10216 1 1 104 LEU HA H 24.269 -3.072 -5.519 1.00 . A A . 102 LEU HA 1 1
6 10217 1 1 104 LEU HB2 H 24.756 -2.987 -7.950 1.00 . A A . 102 LEU HB2 1 1
6 10218 1 1 104 LEU HB3 H 25.272 -1.519 -7.120 1.00 . A A . 102 LEU HB3 1 1
6 10219 1 1 104 LEU HD11 H 27.350 -4.012 -9.437 1.00 . A A . 102 LEU HD11 1 1
6 10220 1 1 104 LEU HD12 H 26.052 -4.653 -8.436 1.00 . A A . 102 LEU HD12 1 1
6 10221 1 1 104 LEU HD13 H 27.725 -4.775 -7.897 1.00 . A A . 102 LEU HD13 1 1
6 10222 1 1 104 LEU HD21 H 27.925 -2.098 -9.461 1.00 . A A . 102 LEU HD21 1 1
6 10223 1 1 104 LEU HD22 H 27.802 -0.911 -8.163 1.00 . A A . 102 LEU HD22 1 1
6 10224 1 1 104 LEU HD23 H 26.391 -1.285 -9.153 1.00 . A A . 102 LEU HD23 1 1
6 10225 1 1 104 LEU HG H 27.557 -2.777 -6.873 1.00 . A A . 102 LEU HG 1 1
6 10226 1 1 104 LEU N N 26.241 -2.802 -4.912 1.00 . A A . 102 LEU N 1 1
6 10227 1 1 104 LEU O O 24.459 -5.450 -6.390 1.00 . A A . 102 LEU O 1 1
6 10228 1 1 105 GLN C C 26.178 -7.470 -5.177 1.00 . A A . 103 GLN C 1 1
6 10229 1 1 105 GLN CA C 26.905 -6.658 -6.218 1.00 . A A . 103 GLN CA 1 1
6 10230 1 1 105 GLN CB C 28.406 -6.919 -6.132 1.00 . A A . 103 GLN CB 1 1
6 10231 1 1 105 GLN CD C 30.115 -8.526 -7.000 1.00 . A A . 103 GLN CD 1 1
6 10232 1 1 105 GLN CG C 28.864 -7.727 -7.347 1.00 . A A . 103 GLN CG 1 1
6 10233 1 1 105 GLN H H 27.384 -4.646 -5.773 1.00 . A A . 103 GLN H 1 1
6 10234 1 1 105 GLN HA H 26.547 -6.938 -7.188 1.00 . A A . 103 GLN HA 1 1
6 10235 1 1 105 GLN HB2 H 28.928 -5.972 -6.109 1.00 . A A . 103 GLN HB2 1 1
6 10236 1 1 105 GLN HB3 H 28.621 -7.470 -5.230 1.00 . A A . 103 GLN HB3 1 1
6 10237 1 1 105 GLN HE21 H 29.342 -10.264 -7.567 1.00 . A A . 103 GLN HE21 1 1
6 10238 1 1 105 GLN HE22 H 30.931 -10.335 -6.975 1.00 . A A . 103 GLN HE22 1 1
6 10239 1 1 105 GLN HG2 H 28.077 -8.405 -7.646 1.00 . A A . 103 GLN HG2 1 1
6 10240 1 1 105 GLN HG3 H 29.085 -7.053 -8.163 1.00 . A A . 103 GLN HG3 1 1
6 10241 1 1 105 GLN N N 26.644 -5.246 -6.001 1.00 . A A . 103 GLN N 1 1
6 10242 1 1 105 GLN NE2 N 30.131 -9.816 -7.197 1.00 . A A . 103 GLN NE2 1 1
6 10243 1 1 105 GLN O O 25.637 -8.542 -5.453 1.00 . A A . 103 GLN O 1 1
6 10244 1 1 105 GLN OE1 O 31.104 -7.960 -6.533 1.00 . A A . 103 GLN OE1 1 1
6 10245 1 1 106 ALA C C 24.013 -7.403 -2.962 1.00 . A A . 104 ALA C 1 1
6 10246 1 1 106 ALA CA C 25.523 -7.578 -2.873 1.00 . A A . 104 ALA CA 1 1
6 10247 1 1 106 ALA CB C 26.060 -6.984 -1.578 1.00 . A A . 104 ALA CB 1 1
6 10248 1 1 106 ALA H H 26.620 -6.084 -3.845 1.00 . A A . 104 ALA H 1 1
6 10249 1 1 106 ALA HA H 25.756 -8.621 -2.908 1.00 . A A . 104 ALA HA 1 1
6 10250 1 1 106 ALA HB1 H 25.927 -5.911 -1.596 1.00 . A A . 104 ALA HB1 1 1
6 10251 1 1 106 ALA HB2 H 27.112 -7.212 -1.491 1.00 . A A . 104 ALA HB2 1 1
6 10252 1 1 106 ALA HB3 H 25.526 -7.401 -0.741 1.00 . A A . 104 ALA HB3 1 1
6 10253 1 1 106 ALA N N 26.173 -6.934 -3.982 1.00 . A A . 104 ALA N 1 1
6 10254 1 1 106 ALA O O 23.271 -8.384 -2.994 1.00 . A A . 104 ALA O 1 1
6 10255 1 1 107 ALA C C 21.581 -6.665 -4.329 1.00 . A A . 105 ALA C 1 1
6 10256 1 1 107 ALA CA C 22.138 -5.888 -3.143 1.00 . A A . 105 ALA CA 1 1
6 10257 1 1 107 ALA CB C 21.909 -4.392 -3.362 1.00 . A A . 105 ALA CB 1 1
6 10258 1 1 107 ALA H H 24.198 -5.411 -3.017 1.00 . A A . 105 ALA H 1 1
6 10259 1 1 107 ALA HA H 21.636 -6.199 -2.240 1.00 . A A . 105 ALA HA 1 1
6 10260 1 1 107 ALA HB1 H 21.678 -4.213 -4.403 1.00 . A A . 105 ALA HB1 1 1
6 10261 1 1 107 ALA HB2 H 22.805 -3.849 -3.095 1.00 . A A . 105 ALA HB2 1 1
6 10262 1 1 107 ALA HB3 H 21.088 -4.058 -2.748 1.00 . A A . 105 ALA HB3 1 1
6 10263 1 1 107 ALA N N 23.564 -6.157 -3.028 1.00 . A A . 105 ALA N 1 1
6 10264 1 1 107 ALA O O 20.639 -7.453 -4.200 1.00 . A A . 105 ALA O 1 1
6 10265 1 1 108 ILE C C 21.746 -8.613 -6.501 1.00 . A A . 106 ILE C 1 1
6 10266 1 1 108 ILE CA C 21.801 -7.115 -6.707 1.00 . A A . 106 ILE CA 1 1
6 10267 1 1 108 ILE CB C 22.803 -6.831 -7.806 1.00 . A A . 106 ILE CB 1 1
6 10268 1 1 108 ILE CD1 C 21.729 -5.071 -9.227 1.00 . A A . 106 ILE CD1 1 1
6 10269 1 1 108 ILE CG1 C 22.789 -5.341 -8.155 1.00 . A A . 106 ILE CG1 1 1
6 10270 1 1 108 ILE CG2 C 22.441 -7.655 -9.041 1.00 . A A . 106 ILE CG2 1 1
6 10271 1 1 108 ILE H H 22.946 -5.811 -5.506 1.00 . A A . 106 ILE H 1 1
6 10272 1 1 108 ILE HA H 20.844 -6.760 -7.018 1.00 . A A . 106 ILE HA 1 1
6 10273 1 1 108 ILE HB H 23.775 -7.122 -7.459 1.00 . A A . 106 ILE HB 1 1
6 10274 1 1 108 ILE HD11 H 22.054 -5.491 -10.168 1.00 . A A . 106 ILE HD11 1 1
6 10275 1 1 108 ILE HD12 H 21.591 -4.006 -9.338 1.00 . A A . 106 ILE HD12 1 1
6 10276 1 1 108 ILE HD13 H 20.795 -5.526 -8.933 1.00 . A A . 106 ILE HD13 1 1
6 10277 1 1 108 ILE HG12 H 22.558 -4.766 -7.270 1.00 . A A . 106 ILE HG12 1 1
6 10278 1 1 108 ILE HG13 H 23.758 -5.050 -8.530 1.00 . A A . 106 ILE HG13 1 1
6 10279 1 1 108 ILE HG21 H 23.055 -7.344 -9.872 1.00 . A A . 106 ILE HG21 1 1
6 10280 1 1 108 ILE HG22 H 21.400 -7.499 -9.283 1.00 . A A . 106 ILE HG22 1 1
6 10281 1 1 108 ILE HG23 H 22.612 -8.701 -8.837 1.00 . A A . 106 ILE HG23 1 1
6 10282 1 1 108 ILE N N 22.196 -6.441 -5.482 1.00 . A A . 106 ILE N 1 1
6 10283 1 1 108 ILE O O 20.753 -9.244 -6.812 1.00 . A A . 106 ILE O 1 1
6 10284 1 1 109 ALA C C 21.758 -11.086 -4.888 1.00 . A A . 107 ALA C 1 1
6 10285 1 1 109 ALA CA C 22.909 -10.610 -5.769 1.00 . A A . 107 ALA CA 1 1
6 10286 1 1 109 ALA CB C 24.238 -10.952 -5.106 1.00 . A A . 107 ALA CB 1 1
6 10287 1 1 109 ALA H H 23.611 -8.613 -5.776 1.00 . A A . 107 ALA H 1 1
6 10288 1 1 109 ALA HA H 22.855 -11.117 -6.720 1.00 . A A . 107 ALA HA 1 1
6 10289 1 1 109 ALA HB1 H 24.517 -10.157 -4.430 1.00 . A A . 107 ALA HB1 1 1
6 10290 1 1 109 ALA HB2 H 24.999 -11.063 -5.864 1.00 . A A . 107 ALA HB2 1 1
6 10291 1 1 109 ALA HB3 H 24.139 -11.875 -4.556 1.00 . A A . 107 ALA HB3 1 1
6 10292 1 1 109 ALA N N 22.836 -9.174 -5.994 1.00 . A A . 107 ALA N 1 1
6 10293 1 1 109 ALA O O 21.079 -12.060 -5.208 1.00 . A A . 107 ALA O 1 1
6 10294 1 1 110 LEU C C 19.127 -10.732 -3.546 1.00 . A A . 108 LEU C 1 1
6 10295 1 1 110 LEU CA C 20.484 -10.753 -2.849 1.00 . A A . 108 LEU CA 1 1
6 10296 1 1 110 LEU CB C 20.474 -9.773 -1.674 1.00 . A A . 108 LEU CB 1 1
6 10297 1 1 110 LEU CD1 C 19.742 -9.586 0.708 1.00 . A A . 108 LEU CD1 1 1
6 10298 1 1 110 LEU CD2 C 18.028 -9.733 -1.106 1.00 . A A . 108 LEU CD2 1 1
6 10299 1 1 110 LEU CG C 19.416 -10.203 -0.653 1.00 . A A . 108 LEU CG 1 1
6 10300 1 1 110 LEU H H 22.126 -9.628 -3.571 1.00 . A A . 108 LEU H 1 1
6 10301 1 1 110 LEU HA H 20.669 -11.747 -2.471 1.00 . A A . 108 LEU HA 1 1
6 10302 1 1 110 LEU HB2 H 21.448 -9.770 -1.205 1.00 . A A . 108 LEU HB2 1 1
6 10303 1 1 110 LEU HB3 H 20.249 -8.780 -2.034 1.00 . A A . 108 LEU HB3 1 1
6 10304 1 1 110 LEU HD11 H 20.143 -8.593 0.567 1.00 . A A . 108 LEU HD11 1 1
6 10305 1 1 110 LEU HD12 H 20.471 -10.200 1.216 1.00 . A A . 108 LEU HD12 1 1
6 10306 1 1 110 LEU HD13 H 18.842 -9.530 1.302 1.00 . A A . 108 LEU HD13 1 1
6 10307 1 1 110 LEU HD21 H 18.118 -9.135 -2.000 1.00 . A A . 108 LEU HD21 1 1
6 10308 1 1 110 LEU HD22 H 17.573 -9.144 -0.324 1.00 . A A . 108 LEU HD22 1 1
6 10309 1 1 110 LEU HD23 H 17.409 -10.593 -1.313 1.00 . A A . 108 LEU HD23 1 1
6 10310 1 1 110 LEU HG H 19.423 -11.280 -0.568 1.00 . A A . 108 LEU HG 1 1
6 10311 1 1 110 LEU N N 21.550 -10.393 -3.776 1.00 . A A . 108 LEU N 1 1
6 10312 1 1 110 LEU O O 18.230 -11.502 -3.201 1.00 . A A . 108 LEU O 1 1
6 10313 1 1 111 SER C C 17.723 -10.545 -6.519 1.00 . A A . 109 SER C 1 1
6 10314 1 1 111 SER CA C 17.716 -9.717 -5.240 1.00 . A A . 109 SER CA 1 1
6 10315 1 1 111 SER CB C 17.483 -8.253 -5.593 1.00 . A A . 109 SER CB 1 1
6 10316 1 1 111 SER H H 19.723 -9.238 -4.738 1.00 . A A . 109 SER H 1 1
6 10317 1 1 111 SER HA H 16.915 -10.055 -4.608 1.00 . A A . 109 SER HA 1 1
6 10318 1 1 111 SER HB2 H 18.187 -7.641 -5.058 1.00 . A A . 109 SER HB2 1 1
6 10319 1 1 111 SER HB3 H 17.626 -8.118 -6.657 1.00 . A A . 109 SER HB3 1 1
6 10320 1 1 111 SER HG H 16.220 -7.218 -4.534 1.00 . A A . 109 SER HG 1 1
6 10321 1 1 111 SER N N 18.977 -9.838 -4.515 1.00 . A A . 109 SER N 1 1
6 10322 1 1 111 SER O O 16.673 -10.829 -7.096 1.00 . A A . 109 SER O 1 1
6 10323 1 1 111 SER OG O 16.160 -7.881 -5.225 1.00 . A A . 109 SER OG 1 1
6 10324 1 1 112 LEU C C 18.987 -13.177 -7.851 1.00 . A A . 110 LEU C 1 1
6 10325 1 1 112 LEU CA C 19.060 -11.693 -8.180 1.00 . A A . 110 LEU CA 1 1
6 10326 1 1 112 LEU CB C 20.399 -11.346 -8.856 1.00 . A A . 110 LEU CB 1 1
6 10327 1 1 112 LEU CD1 C 20.021 -13.101 -10.612 1.00 . A A . 110 LEU CD1 1 1
6 10328 1 1 112 LEU CD2 C 22.307 -12.186 -10.226 1.00 . A A . 110 LEU CD2 1 1
6 10329 1 1 112 LEU CG C 20.993 -12.579 -9.550 1.00 . A A . 110 LEU CG 1 1
6 10330 1 1 112 LEU H H 19.709 -10.644 -6.457 1.00 . A A . 110 LEU H 1 1
6 10331 1 1 112 LEU HA H 18.253 -11.442 -8.852 1.00 . A A . 110 LEU HA 1 1
6 10332 1 1 112 LEU HB2 H 20.237 -10.566 -9.590 1.00 . A A . 110 LEU HB2 1 1
6 10333 1 1 112 LEU HB3 H 21.095 -10.988 -8.110 1.00 . A A . 110 LEU HB3 1 1
6 10334 1 1 112 LEU HD11 H 19.966 -14.178 -10.551 1.00 . A A . 110 LEU HD11 1 1
6 10335 1 1 112 LEU HD12 H 20.373 -12.815 -11.592 1.00 . A A . 110 LEU HD12 1 1
6 10336 1 1 112 LEU HD13 H 19.041 -12.681 -10.447 1.00 . A A . 110 LEU HD13 1 1
6 10337 1 1 112 LEU HD21 H 22.097 -11.592 -11.103 1.00 . A A . 110 LEU HD21 1 1
6 10338 1 1 112 LEU HD22 H 22.843 -13.079 -10.516 1.00 . A A . 110 LEU HD22 1 1
6 10339 1 1 112 LEU HD23 H 22.909 -11.612 -9.538 1.00 . A A . 110 LEU HD23 1 1
6 10340 1 1 112 LEU HG H 21.183 -13.352 -8.821 1.00 . A A . 110 LEU HG 1 1
6 10341 1 1 112 LEU N N 18.910 -10.912 -6.961 1.00 . A A . 110 LEU N 1 1
6 10342 1 1 112 LEU O O 18.752 -14.013 -8.722 1.00 . A A . 110 LEU O 1 1
6 10343 1 1 113 LEU C C 17.681 -15.296 -5.903 1.00 . A A . 111 LEU C 1 1
6 10344 1 1 113 LEU CA C 19.124 -14.875 -6.129 1.00 . A A . 111 LEU CA 1 1
6 10345 1 1 113 LEU CB C 19.912 -15.038 -4.830 1.00 . A A . 111 LEU CB 1 1
6 10346 1 1 113 LEU CD1 C 21.517 -16.908 -5.243 1.00 . A A . 111 LEU CD1 1 1
6 10347 1 1 113 LEU CD2 C 20.271 -16.782 -3.081 1.00 . A A . 111 LEU CD2 1 1
6 10348 1 1 113 LEU CG C 20.191 -16.520 -4.586 1.00 . A A . 111 LEU CG 1 1
6 10349 1 1 113 LEU H H 19.352 -12.773 -5.930 1.00 . A A . 111 LEU H 1 1
6 10350 1 1 113 LEU HA H 19.556 -15.504 -6.883 1.00 . A A . 111 LEU HA 1 1
6 10351 1 1 113 LEU HB2 H 20.846 -14.500 -4.907 1.00 . A A . 111 LEU HB2 1 1
6 10352 1 1 113 LEU HB3 H 19.334 -14.641 -4.008 1.00 . A A . 111 LEU HB3 1 1
6 10353 1 1 113 LEU HD11 H 21.820 -17.884 -4.895 1.00 . A A . 111 LEU HD11 1 1
6 10354 1 1 113 LEU HD12 H 22.274 -16.182 -4.985 1.00 . A A . 111 LEU HD12 1 1
6 10355 1 1 113 LEU HD13 H 21.393 -16.932 -6.316 1.00 . A A . 111 LEU HD13 1 1
6 10356 1 1 113 LEU HD21 H 19.288 -17.023 -2.705 1.00 . A A . 111 LEU HD21 1 1
6 10357 1 1 113 LEU HD22 H 20.640 -15.899 -2.581 1.00 . A A . 111 LEU HD22 1 1
6 10358 1 1 113 LEU HD23 H 20.940 -17.609 -2.893 1.00 . A A . 111 LEU HD23 1 1
6 10359 1 1 113 LEU HG H 19.393 -17.111 -5.014 1.00 . A A . 111 LEU HG 1 1
6 10360 1 1 113 LEU N N 19.178 -13.489 -6.579 1.00 . A A . 111 LEU N 1 1
6 10361 1 1 113 LEU O O 17.344 -16.479 -5.964 1.00 . A A . 111 LEU O 1 1
6 10362 1 1 114 GLU C C 14.573 -13.502 -6.107 1.00 . A A . 112 GLU C 1 1
6 10363 1 1 114 GLU CA C 15.421 -14.556 -5.408 1.00 . A A . 112 GLU CA 1 1
6 10364 1 1 114 GLU CB C 15.132 -14.532 -3.906 1.00 . A A . 112 GLU CB 1 1
6 10365 1 1 114 GLU CD C 16.833 -15.067 -2.149 1.00 . A A . 112 GLU CD 1 1
6 10366 1 1 114 GLU CG C 15.911 -15.653 -3.213 1.00 . A A . 112 GLU CG 1 1
6 10367 1 1 114 GLU H H 17.182 -13.396 -5.615 1.00 . A A . 112 GLU H 1 1
6 10368 1 1 114 GLU HA H 15.162 -15.523 -5.796 1.00 . A A . 112 GLU HA 1 1
6 10369 1 1 114 GLU HB2 H 15.431 -13.578 -3.497 1.00 . A A . 112 GLU HB2 1 1
6 10370 1 1 114 GLU HB3 H 14.074 -14.678 -3.741 1.00 . A A . 112 GLU HB3 1 1
6 10371 1 1 114 GLU HG2 H 15.217 -16.337 -2.749 1.00 . A A . 112 GLU HG2 1 1
6 10372 1 1 114 GLU HG3 H 16.503 -16.184 -3.943 1.00 . A A . 112 GLU HG3 1 1
6 10373 1 1 114 GLU N N 16.839 -14.311 -5.645 1.00 . A A . 112 GLU N 1 1
6 10374 1 1 114 GLU O O 14.285 -13.612 -7.298 1.00 . A A . 112 GLU O 1 1
6 10375 1 1 114 GLU OE1 O 17.452 -14.053 -2.423 1.00 . A A . 112 GLU OE1 1 1
6 10376 1 1 114 GLU OE2 O 16.904 -15.643 -1.075 1.00 . A A . 112 GLU OE2 1 1
6 10377 1 1 115 SER C C 13.312 -11.408 -7.392 1.00 . A A . 113 SER C 1 1
6 10378 1 1 115 SER CA C 13.361 -11.393 -5.864 1.00 . A A . 113 SER CA 1 1
6 10379 1 1 115 SER CB C 13.932 -10.056 -5.390 1.00 . A A . 113 SER CB 1 1
6 10380 1 1 115 SER H H 14.452 -12.478 -4.405 1.00 . A A . 113 SER H 1 1
6 10381 1 1 115 SER HA H 12.361 -11.494 -5.475 1.00 . A A . 113 SER HA 1 1
6 10382 1 1 115 SER HB2 H 14.763 -9.774 -6.017 1.00 . A A . 113 SER HB2 1 1
6 10383 1 1 115 SER HB3 H 13.164 -9.296 -5.452 1.00 . A A . 113 SER HB3 1 1
6 10384 1 1 115 SER HG H 14.344 -9.321 -3.637 1.00 . A A . 113 SER HG 1 1
6 10385 1 1 115 SER N N 14.183 -12.488 -5.344 1.00 . A A . 113 SER N 1 1
6 10386 1 1 115 SER O O 14.244 -10.947 -8.053 1.00 . A A . 113 SER O 1 1
6 10387 1 1 115 SER OG O 14.381 -10.188 -4.049 1.00 . A A . 113 SER OG 1 1
6 10388 1 1 116 PRO C C 11.635 -10.673 -10.041 1.00 . A A . 114 PRO C 1 1
6 10389 1 1 116 PRO CA C 12.089 -11.998 -9.439 1.00 . A A . 114 PRO CA 1 1
6 10390 1 1 116 PRO CB C 11.023 -13.076 -9.624 1.00 . A A . 114 PRO CB 1 1
6 10391 1 1 116 PRO CD C 11.091 -12.498 -7.260 1.00 . A A . 114 PRO CD 1 1
6 10392 1 1 116 PRO CG C 10.196 -13.035 -8.381 1.00 . A A . 114 PRO CG 1 1
6 10393 1 1 116 PRO HA H 13.002 -12.318 -9.902 1.00 . A A . 114 PRO HA 1 1
6 10394 1 1 116 PRO HB2 H 10.416 -12.853 -10.490 1.00 . A A . 114 PRO HB2 1 1
6 10395 1 1 116 PRO HB3 H 11.485 -14.045 -9.728 1.00 . A A . 114 PRO HB3 1 1
6 10396 1 1 116 PRO HD2 H 10.571 -11.735 -6.697 1.00 . A A . 114 PRO HD2 1 1
6 10397 1 1 116 PRO HD3 H 11.408 -13.300 -6.610 1.00 . A A . 114 PRO HD3 1 1
6 10398 1 1 116 PRO HG2 H 9.348 -12.380 -8.526 1.00 . A A . 114 PRO HG2 1 1
6 10399 1 1 116 PRO HG3 H 9.859 -14.028 -8.129 1.00 . A A . 114 PRO HG3 1 1
6 10400 1 1 116 PRO N N 12.253 -11.925 -7.962 1.00 . A A . 114 PRO N 1 1
6 10401 1 1 116 PRO O O 12.449 -9.800 -10.340 1.00 . A A . 114 PRO O 1 1
6 10402 1 1 117 LYS C C 9.197 -8.442 -9.664 1.00 . A A . 115 LYS C 1 1
6 10403 1 1 117 LYS CA C 9.759 -9.319 -10.774 1.00 . A A . 115 LYS CA 1 1
6 10404 1 1 117 LYS CB C 8.646 -9.672 -11.764 1.00 . A A . 115 LYS CB 1 1
6 10405 1 1 117 LYS CD C 6.830 -11.384 -11.919 1.00 . A A . 115 LYS CD 1 1
6 10406 1 1 117 LYS CE C 7.525 -12.733 -11.733 1.00 . A A . 115 LYS CE 1 1
6 10407 1 1 117 LYS CG C 7.492 -10.341 -11.015 1.00 . A A . 115 LYS CG 1 1
6 10408 1 1 117 LYS H H 9.737 -11.267 -9.949 1.00 . A A . 115 LYS H 1 1
6 10409 1 1 117 LYS HA H 10.533 -8.776 -11.296 1.00 . A A . 115 LYS HA 1 1
6 10410 1 1 117 LYS HB2 H 8.292 -8.771 -12.243 1.00 . A A . 115 LYS HB2 1 1
6 10411 1 1 117 LYS HB3 H 9.030 -10.351 -12.510 1.00 . A A . 115 LYS HB3 1 1
6 10412 1 1 117 LYS HD2 H 5.786 -11.476 -11.655 1.00 . A A . 115 LYS HD2 1 1
6 10413 1 1 117 LYS HD3 H 6.916 -11.074 -12.949 1.00 . A A . 115 LYS HD3 1 1
6 10414 1 1 117 LYS HE2 H 7.296 -13.374 -12.572 1.00 . A A . 115 LYS HE2 1 1
6 10415 1 1 117 LYS HE3 H 8.592 -12.583 -11.678 1.00 . A A . 115 LYS HE3 1 1
6 10416 1 1 117 LYS HG2 H 7.872 -10.823 -10.127 1.00 . A A . 115 LYS HG2 1 1
6 10417 1 1 117 LYS HG3 H 6.763 -9.595 -10.737 1.00 . A A . 115 LYS HG3 1 1
6 10418 1 1 117 LYS HZ1 H 6.007 -13.406 -10.476 1.00 . A A . 115 LYS HZ1 1 1
6 10419 1 1 117 LYS HZ2 H 7.371 -12.818 -9.659 1.00 . A A . 115 LYS HZ2 1 1
6 10420 1 1 117 LYS HZ3 H 7.425 -14.339 -10.413 1.00 . A A . 115 LYS HZ3 1 1
6 10421 1 1 117 LYS N N 10.330 -10.536 -10.211 1.00 . A A . 115 LYS N 1 1
6 10422 1 1 117 LYS NZ N 7.046 -13.372 -10.475 1.00 . A A . 115 LYS NZ 1 1
6 10423 1 1 117 LYS O O 9.413 -8.710 -8.483 1.00 . A A . 115 LYS O 1 1
6 10424 1 1 118 ILE C C 6.369 -6.560 -9.099 1.00 . A A . 116 ILE C 1 1
6 10425 1 1 118 ILE CA C 7.892 -6.497 -9.056 1.00 . A A . 116 ILE CA 1 1
6 10426 1 1 118 ILE CB C 8.353 -5.061 -9.308 1.00 . A A . 116 ILE CB 1 1
6 10427 1 1 118 ILE CD1 C 10.274 -3.650 -10.051 1.00 . A A . 116 ILE CD1 1 1
6 10428 1 1 118 ILE CG1 C 9.713 -5.073 -10.009 1.00 . A A . 116 ILE CG1 1 1
6 10429 1 1 118 ILE CG2 C 8.478 -4.322 -7.973 1.00 . A A . 116 ILE CG2 1 1
6 10430 1 1 118 ILE H H 8.330 -7.225 -10.999 1.00 . A A . 116 ILE H 1 1
6 10431 1 1 118 ILE HA H 8.226 -6.804 -8.076 1.00 . A A . 116 ILE HA 1 1
6 10432 1 1 118 ILE HB H 7.629 -4.555 -9.931 1.00 . A A . 116 ILE HB 1 1
6 10433 1 1 118 ILE HD11 H 10.917 -3.542 -10.911 1.00 . A A . 116 ILE HD11 1 1
6 10434 1 1 118 ILE HD12 H 10.842 -3.460 -9.152 1.00 . A A . 116 ILE HD12 1 1
6 10435 1 1 118 ILE HD13 H 9.460 -2.944 -10.117 1.00 . A A . 116 ILE HD13 1 1
6 10436 1 1 118 ILE HG12 H 10.392 -5.714 -9.465 1.00 . A A . 116 ILE HG12 1 1
6 10437 1 1 118 ILE HG13 H 9.596 -5.442 -11.017 1.00 . A A . 116 ILE HG13 1 1
6 10438 1 1 118 ILE HG21 H 9.496 -4.388 -7.620 1.00 . A A . 116 ILE HG21 1 1
6 10439 1 1 118 ILE HG22 H 7.815 -4.772 -7.250 1.00 . A A . 116 ILE HG22 1 1
6 10440 1 1 118 ILE HG23 H 8.211 -3.285 -8.110 1.00 . A A . 116 ILE HG23 1 1
6 10441 1 1 118 ILE N N 8.474 -7.395 -10.044 1.00 . A A . 116 ILE N 1 1
6 10442 1 1 118 ILE O O 5.785 -7.147 -10.010 1.00 . A A . 116 ILE O 1 1
6 10443 1 1 119 GLN C C 3.691 -4.903 -8.978 1.00 . A A . 117 GLN C 1 1
6 10444 1 1 119 GLN CA C 4.275 -5.942 -8.027 1.00 . A A . 117 GLN CA 1 1
6 10445 1 1 119 GLN CB C 3.834 -5.630 -6.596 1.00 . A A . 117 GLN CB 1 1
6 10446 1 1 119 GLN CD C 5.416 -4.785 -4.849 1.00 . A A . 117 GLN CD 1 1
6 10447 1 1 119 GLN CG C 4.597 -4.408 -6.079 1.00 . A A . 117 GLN CG 1 1
6 10448 1 1 119 GLN H H 6.252 -5.502 -7.404 1.00 . A A . 117 GLN H 1 1
6 10449 1 1 119 GLN HA H 3.903 -6.917 -8.302 1.00 . A A . 117 GLN HA 1 1
6 10450 1 1 119 GLN HB2 H 2.773 -5.425 -6.583 1.00 . A A . 117 GLN HB2 1 1
6 10451 1 1 119 GLN HB3 H 4.044 -6.479 -5.962 1.00 . A A . 117 GLN HB3 1 1
6 10452 1 1 119 GLN HE21 H 4.023 -4.200 -3.563 1.00 . A A . 117 GLN HE21 1 1
6 10453 1 1 119 GLN HE22 H 5.436 -4.826 -2.865 1.00 . A A . 117 GLN HE22 1 1
6 10454 1 1 119 GLN HG2 H 5.258 -4.043 -6.851 1.00 . A A . 117 GLN HG2 1 1
6 10455 1 1 119 GLN HG3 H 3.894 -3.632 -5.814 1.00 . A A . 117 GLN HG3 1 1
6 10456 1 1 119 GLN N N 5.732 -5.951 -8.103 1.00 . A A . 117 GLN N 1 1
6 10457 1 1 119 GLN NE2 N 4.917 -4.588 -3.660 1.00 . A A . 117 GLN NE2 1 1
6 10458 1 1 119 GLN O O 2.581 -4.413 -8.770 1.00 . A A . 117 GLN O 1 1
6 10459 1 1 119 GLN OE1 O 6.539 -5.273 -4.975 1.00 . A A . 117 GLN OE1 1 1
6 10460 1 1 120 ALA C C 3.849 -4.222 -12.374 1.00 . A A . 118 ALA C 1 1
6 10461 1 1 120 ALA CA C 3.983 -3.586 -10.995 1.00 . A A . 118 ALA CA 1 1
6 10462 1 1 120 ALA CB C 4.965 -2.416 -11.062 1.00 . A A . 118 ALA CB 1 1
6 10463 1 1 120 ALA H H 5.320 -4.990 -10.138 1.00 . A A . 118 ALA H 1 1
6 10464 1 1 120 ALA HA H 3.017 -3.213 -10.686 1.00 . A A . 118 ALA HA 1 1
6 10465 1 1 120 ALA HB1 H 4.432 -1.514 -11.322 1.00 . A A . 118 ALA HB1 1 1
6 10466 1 1 120 ALA HB2 H 5.716 -2.620 -11.811 1.00 . A A . 118 ALA HB2 1 1
6 10467 1 1 120 ALA HB3 H 5.440 -2.290 -10.101 1.00 . A A . 118 ALA HB3 1 1
6 10468 1 1 120 ALA N N 4.443 -4.569 -10.021 1.00 . A A . 118 ALA N 1 1
6 10469 1 1 120 ALA O O 4.107 -5.413 -12.547 1.00 . A A . 118 ALA O 1 1
6 10470 1 1 121 ASP C C 3.553 -2.816 -15.731 1.00 . A A . 119 ASP C 1 1
6 10471 1 1 121 ASP CA C 3.277 -3.919 -14.714 1.00 . A A . 119 ASP CA 1 1
6 10472 1 1 121 ASP CB C 1.854 -4.449 -14.903 1.00 . A A . 119 ASP CB 1 1
6 10473 1 1 121 ASP CG C 1.676 -5.748 -14.124 1.00 . A A . 119 ASP CG 1 1
6 10474 1 1 121 ASP H H 3.250 -2.479 -13.159 1.00 . A A . 119 ASP H 1 1
6 10475 1 1 121 ASP HA H 3.973 -4.728 -14.877 1.00 . A A . 119 ASP HA 1 1
6 10476 1 1 121 ASP HB2 H 1.148 -3.716 -14.542 1.00 . A A . 119 ASP HB2 1 1
6 10477 1 1 121 ASP HB3 H 1.677 -4.634 -15.951 1.00 . A A . 119 ASP HB3 1 1
6 10478 1 1 121 ASP N N 3.443 -3.421 -13.354 1.00 . A A . 119 ASP N 1 1
6 10479 1 1 121 ASP O O 4.423 -2.955 -16.590 1.00 . A A . 119 ASP O 1 1
6 10480 1 1 121 ASP OD1 O 2.594 -6.553 -14.137 1.00 . A A . 119 ASP OD1 1 1
6 10481 1 1 121 ASP OD2 O 0.627 -5.920 -13.527 1.00 . A A . 119 ASP OD2 1 1
6 10482 1 1 122 GLY C C 2.093 -0.760 -17.776 1.00 . A A . 120 GLY C 1 1
6 10483 1 1 122 GLY CA C 2.981 -0.601 -16.546 1.00 . A A . 120 GLY CA 1 1
6 10484 1 1 122 GLY H H 2.126 -1.665 -14.923 1.00 . A A . 120 GLY H 1 1
6 10485 1 1 122 GLY HA2 H 2.724 0.317 -16.037 1.00 . A A . 120 GLY HA2 1 1
6 10486 1 1 122 GLY HA3 H 4.012 -0.558 -16.860 1.00 . A A . 120 GLY HA3 1 1
6 10487 1 1 122 GLY N N 2.805 -1.722 -15.628 1.00 . A A . 120 GLY N 1 1
6 10488 1 1 122 GLY O O 2.331 -1.681 -18.539 1.00 . A A . 120 GLY O 1 1
7 10489 1 1 3 MET C C -28.747 -6.387 -24.224 1.00 . A A . 1 MET C 1 1
7 10490 1 1 3 MET CA C -28.632 -6.458 -25.743 1.00 . A A . 1 MET CA 1 1
7 10491 1 1 3 MET CB C -28.371 -5.060 -26.310 1.00 . A A . 1 MET CB 1 1
7 10492 1 1 3 MET CE C -29.317 -3.434 -29.940 1.00 . A A . 1 MET CE 1 1
7 10493 1 1 3 MET CG C -28.912 -4.974 -27.739 1.00 . A A . 1 MET CG 1 1
7 10494 1 1 3 MET H H -30.648 -7.246 -25.679 1.00 . A A . 1 MET H 1 1
7 10495 1 1 3 MET HA H -27.815 -7.112 -26.011 1.00 . A A . 1 MET HA 1 1
7 10496 1 1 3 MET HB2 H -28.864 -4.324 -25.692 1.00 . A A . 1 MET HB2 1 1
7 10497 1 1 3 MET HB3 H -27.308 -4.869 -26.318 1.00 . A A . 1 MET HB3 1 1
7 10498 1 1 3 MET HE1 H -29.488 -4.398 -30.401 1.00 . A A . 1 MET HE1 1 1
7 10499 1 1 3 MET HE2 H -28.946 -2.737 -30.677 1.00 . A A . 1 MET HE2 1 1
7 10500 1 1 3 MET HE3 H -30.244 -3.064 -29.532 1.00 . A A . 1 MET HE3 1 1
7 10501 1 1 3 MET HG2 H -28.715 -5.901 -28.256 1.00 . A A . 1 MET HG2 1 1
7 10502 1 1 3 MET HG3 H -29.977 -4.798 -27.710 1.00 . A A . 1 MET HG3 1 1
7 10503 1 1 3 MET N N -29.902 -6.994 -26.312 1.00 . A A . 1 MET N 1 1
7 10504 1 1 3 MET O O -28.428 -5.367 -23.615 1.00 . A A . 1 MET O 1 1
7 10505 1 1 3 MET SD S -28.099 -3.612 -28.612 1.00 . A A . 1 MET SD 1 1
7 10506 1 1 4 THR C C -28.419 -8.555 -21.555 1.00 . A A . 2 THR C 1 1
7 10507 1 1 4 THR CA C -29.361 -7.522 -22.167 1.00 . A A . 2 THR CA 1 1
7 10508 1 1 4 THR CB C -30.806 -7.872 -21.806 1.00 . A A . 2 THR CB 1 1
7 10509 1 1 4 THR CG2 C -31.076 -9.341 -22.136 1.00 . A A . 2 THR CG2 1 1
7 10510 1 1 4 THR H H -29.448 -8.262 -24.151 1.00 . A A . 2 THR H 1 1
7 10511 1 1 4 THR HA H -29.127 -6.551 -21.760 1.00 . A A . 2 THR HA 1 1
7 10512 1 1 4 THR HB H -31.481 -7.250 -22.375 1.00 . A A . 2 THR HB 1 1
7 10513 1 1 4 THR HG1 H -30.157 -7.486 -20.013 1.00 . A A . 2 THR HG1 1 1
7 10514 1 1 4 THR HG21 H -30.244 -9.743 -22.696 1.00 . A A . 2 THR HG21 1 1
7 10515 1 1 4 THR HG22 H -31.976 -9.419 -22.727 1.00 . A A . 2 THR HG22 1 1
7 10516 1 1 4 THR HG23 H -31.196 -9.900 -21.220 1.00 . A A . 2 THR HG23 1 1
7 10517 1 1 4 THR N N -29.207 -7.477 -23.617 1.00 . A A . 2 THR N 1 1
7 10518 1 1 4 THR O O -27.469 -9.002 -22.197 1.00 . A A . 2 THR O 1 1
7 10519 1 1 4 THR OG1 O -31.012 -7.650 -20.419 1.00 . A A . 2 THR OG1 1 1
7 10520 1 1 5 ALA C C -28.673 -10.635 -18.549 1.00 . A A . 3 ALA C 1 1
7 10521 1 1 5 ALA CA C -27.860 -9.906 -19.615 1.00 . A A . 3 ALA CA 1 1
7 10522 1 1 5 ALA CB C -26.665 -9.208 -18.958 1.00 . A A . 3 ALA CB 1 1
7 10523 1 1 5 ALA H H -29.459 -8.535 -19.845 1.00 . A A . 3 ALA H 1 1
7 10524 1 1 5 ALA HA H -27.493 -10.625 -20.330 1.00 . A A . 3 ALA HA 1 1
7 10525 1 1 5 ALA HB1 H -26.947 -8.859 -17.975 1.00 . A A . 3 ALA HB1 1 1
7 10526 1 1 5 ALA HB2 H -26.362 -8.368 -19.564 1.00 . A A . 3 ALA HB2 1 1
7 10527 1 1 5 ALA HB3 H -25.844 -9.904 -18.872 1.00 . A A . 3 ALA HB3 1 1
7 10528 1 1 5 ALA N N -28.688 -8.926 -20.307 1.00 . A A . 3 ALA N 1 1
7 10529 1 1 5 ALA O O -29.844 -10.951 -18.759 1.00 . A A . 3 ALA O 1 1
7 10530 1 1 6 GLU C C -29.882 -10.738 -15.791 1.00 . A A . 4 GLU C 1 1
7 10531 1 1 6 GLU CA C -28.726 -11.583 -16.315 1.00 . A A . 4 GLU CA 1 1
7 10532 1 1 6 GLU CB C -27.744 -11.867 -15.180 1.00 . A A . 4 GLU CB 1 1
7 10533 1 1 6 GLU CD C -25.794 -13.346 -14.660 1.00 . A A . 4 GLU CD 1 1
7 10534 1 1 6 GLU CG C -26.492 -12.538 -15.748 1.00 . A A . 4 GLU CG 1 1
7 10535 1 1 6 GLU H H -27.114 -10.617 -17.293 1.00 . A A . 4 GLU H 1 1
7 10536 1 1 6 GLU HA H -29.115 -12.521 -16.682 1.00 . A A . 4 GLU HA 1 1
7 10537 1 1 6 GLU HB2 H -27.471 -10.938 -14.701 1.00 . A A . 4 GLU HB2 1 1
7 10538 1 1 6 GLU HB3 H -28.207 -12.523 -14.459 1.00 . A A . 4 GLU HB3 1 1
7 10539 1 1 6 GLU HG2 H -26.777 -13.195 -16.558 1.00 . A A . 4 GLU HG2 1 1
7 10540 1 1 6 GLU HG3 H -25.818 -11.782 -16.120 1.00 . A A . 4 GLU HG3 1 1
7 10541 1 1 6 GLU N N -28.046 -10.895 -17.406 1.00 . A A . 4 GLU N 1 1
7 10542 1 1 6 GLU O O -29.913 -9.524 -15.992 1.00 . A A . 4 GLU O 1 1
7 10543 1 1 6 GLU OE1 O -25.427 -12.759 -13.657 1.00 . A A . 4 GLU OE1 1 1
7 10544 1 1 6 GLU OE2 O -25.634 -14.542 -14.849 1.00 . A A . 4 GLU OE2 1 1
7 10545 1 1 7 LEU C C -31.876 -10.548 -13.064 1.00 . A A . 5 LEU C 1 1
7 10546 1 1 7 LEU CA C -31.986 -10.678 -14.580 1.00 . A A . 5 LEU CA 1 1
7 10547 1 1 7 LEU CB C -33.280 -11.420 -14.929 1.00 . A A . 5 LEU CB 1 1
7 10548 1 1 7 LEU CD1 C -32.706 -10.965 -17.327 1.00 . A A . 5 LEU CD1 1 1
7 10549 1 1 7 LEU CD2 C -32.180 -13.189 -16.308 1.00 . A A . 5 LEU CD2 1 1
7 10550 1 1 7 LEU CG C -33.176 -12.029 -16.330 1.00 . A A . 5 LEU CG 1 1
7 10551 1 1 7 LEU H H -30.756 -12.354 -14.997 1.00 . A A . 5 LEU H 1 1
7 10552 1 1 7 LEU HA H -32.026 -9.690 -15.013 1.00 . A A . 5 LEU HA 1 1
7 10553 1 1 7 LEU HB2 H -33.446 -12.207 -14.209 1.00 . A A . 5 LEU HB2 1 1
7 10554 1 1 7 LEU HB3 H -34.108 -10.728 -14.901 1.00 . A A . 5 LEU HB3 1 1
7 10555 1 1 7 LEU HD11 H -31.634 -11.024 -17.437 1.00 . A A . 5 LEU HD11 1 1
7 10556 1 1 7 LEU HD12 H -32.978 -9.986 -16.964 1.00 . A A . 5 LEU HD12 1 1
7 10557 1 1 7 LEU HD13 H -33.176 -11.138 -18.284 1.00 . A A . 5 LEU HD13 1 1
7 10558 1 1 7 LEU HD21 H -31.264 -12.887 -16.791 1.00 . A A . 5 LEU HD21 1 1
7 10559 1 1 7 LEU HD22 H -32.600 -14.035 -16.832 1.00 . A A . 5 LEU HD22 1 1
7 10560 1 1 7 LEU HD23 H -31.973 -13.467 -15.285 1.00 . A A . 5 LEU HD23 1 1
7 10561 1 1 7 LEU HG H -34.147 -12.395 -16.632 1.00 . A A . 5 LEU HG 1 1
7 10562 1 1 7 LEU N N -30.832 -11.386 -15.124 1.00 . A A . 5 LEU N 1 1
7 10563 1 1 7 LEU O O -30.778 -10.547 -12.507 1.00 . A A . 5 LEU O 1 1
7 10564 1 1 8 GLN C C -34.202 -11.140 -10.375 1.00 . A A . 6 GLN C 1 1
7 10565 1 1 8 GLN CA C -33.061 -10.308 -10.952 1.00 . A A . 6 GLN CA 1 1
7 10566 1 1 8 GLN CB C -33.256 -8.837 -10.564 1.00 . A A . 6 GLN CB 1 1
7 10567 1 1 8 GLN CD C -31.854 -6.764 -10.607 1.00 . A A . 6 GLN CD 1 1
7 10568 1 1 8 GLN CG C -31.918 -8.217 -10.146 1.00 . A A . 6 GLN CG 1 1
7 10569 1 1 8 GLN H H -33.867 -10.446 -12.906 1.00 . A A . 6 GLN H 1 1
7 10570 1 1 8 GLN HA H -32.128 -10.663 -10.543 1.00 . A A . 6 GLN HA 1 1
7 10571 1 1 8 GLN HB2 H -33.654 -8.295 -11.409 1.00 . A A . 6 GLN HB2 1 1
7 10572 1 1 8 GLN HB3 H -33.950 -8.775 -9.739 1.00 . A A . 6 GLN HB3 1 1
7 10573 1 1 8 GLN HE21 H -30.193 -7.020 -11.665 1.00 . A A . 6 GLN HE21 1 1
7 10574 1 1 8 GLN HE22 H -30.830 -5.447 -11.684 1.00 . A A . 6 GLN HE22 1 1
7 10575 1 1 8 GLN HG2 H -31.825 -8.255 -9.070 1.00 . A A . 6 GLN HG2 1 1
7 10576 1 1 8 GLN HG3 H -31.106 -8.767 -10.595 1.00 . A A . 6 GLN HG3 1 1
7 10577 1 1 8 GLN N N -33.025 -10.438 -12.405 1.00 . A A . 6 GLN N 1 1
7 10578 1 1 8 GLN NE2 N -30.878 -6.378 -11.383 1.00 . A A . 6 GLN NE2 1 1
7 10579 1 1 8 GLN O O -34.807 -11.951 -11.076 1.00 . A A . 6 GLN O 1 1
7 10580 1 1 8 GLN OE1 O -32.717 -5.960 -10.252 1.00 . A A . 6 GLN OE1 1 1
7 10581 1 1 9 GLN C C -36.486 -10.707 -7.688 1.00 . A A . 7 GLN C 1 1
7 10582 1 1 9 GLN CA C -35.566 -11.665 -8.436 1.00 . A A . 7 GLN CA 1 1
7 10583 1 1 9 GLN CB C -34.980 -12.683 -7.456 1.00 . A A . 7 GLN CB 1 1
7 10584 1 1 9 GLN CD C -35.508 -14.651 -6.006 1.00 . A A . 7 GLN CD 1 1
7 10585 1 1 9 GLN CG C -36.069 -13.668 -7.028 1.00 . A A . 7 GLN CG 1 1
7 10586 1 1 9 GLN H H -33.978 -10.270 -8.588 1.00 . A A . 7 GLN H 1 1
7 10587 1 1 9 GLN HA H -36.142 -12.192 -9.183 1.00 . A A . 7 GLN HA 1 1
7 10588 1 1 9 GLN HB2 H -34.174 -13.221 -7.936 1.00 . A A . 7 GLN HB2 1 1
7 10589 1 1 9 GLN HB3 H -34.600 -12.169 -6.587 1.00 . A A . 7 GLN HB3 1 1
7 10590 1 1 9 GLN HE21 H -35.279 -16.119 -7.323 1.00 . A A . 7 GLN HE21 1 1
7 10591 1 1 9 GLN HE22 H -34.811 -16.491 -5.735 1.00 . A A . 7 GLN HE22 1 1
7 10592 1 1 9 GLN HG2 H -36.891 -13.123 -6.589 1.00 . A A . 7 GLN HG2 1 1
7 10593 1 1 9 GLN HG3 H -36.419 -14.213 -7.891 1.00 . A A . 7 GLN HG3 1 1
7 10594 1 1 9 GLN N N -34.492 -10.930 -9.096 1.00 . A A . 7 GLN N 1 1
7 10595 1 1 9 GLN NE2 N -35.172 -15.853 -6.387 1.00 . A A . 7 GLN NE2 1 1
7 10596 1 1 9 GLN O O -37.104 -9.828 -8.290 1.00 . A A . 7 GLN O 1 1
7 10597 1 1 9 GLN OE1 O -35.376 -14.317 -4.829 1.00 . A A . 7 GLN OE1 1 1
7 10598 1 1 10 ASP C C -36.933 -8.575 -5.621 1.00 . A A . 8 ASP C 1 1
7 10599 1 1 10 ASP CA C -37.418 -10.018 -5.555 1.00 . A A . 8 ASP CA 1 1
7 10600 1 1 10 ASP CB C -37.400 -10.499 -4.104 1.00 . A A . 8 ASP CB 1 1
7 10601 1 1 10 ASP CG C -38.732 -11.151 -3.754 1.00 . A A . 8 ASP CG 1 1
7 10602 1 1 10 ASP H H -36.055 -11.593 -5.946 1.00 . A A . 8 ASP H 1 1
7 10603 1 1 10 ASP HA H -38.425 -10.065 -5.927 1.00 . A A . 8 ASP HA 1 1
7 10604 1 1 10 ASP HB2 H -36.603 -11.217 -3.977 1.00 . A A . 8 ASP HB2 1 1
7 10605 1 1 10 ASP HB3 H -37.230 -9.657 -3.450 1.00 . A A . 8 ASP HB3 1 1
7 10606 1 1 10 ASP N N -36.571 -10.878 -6.374 1.00 . A A . 8 ASP N 1 1
7 10607 1 1 10 ASP O O -37.670 -7.643 -5.298 1.00 . A A . 8 ASP O 1 1
7 10608 1 1 10 ASP OD1 O -39.143 -12.042 -4.480 1.00 . A A . 8 ASP OD1 1 1
7 10609 1 1 10 ASP OD2 O -39.324 -10.752 -2.764 1.00 . A A . 8 ASP OD2 1 1
7 10610 1 1 11 ASP C C -36.065 -6.108 -6.809 1.00 . A A . 9 ASP C 1 1
7 10611 1 1 11 ASP CA C -35.094 -7.080 -6.154 1.00 . A A . 9 ASP CA 1 1
7 10612 1 1 11 ASP CB C -33.806 -7.150 -6.976 1.00 . A A . 9 ASP CB 1 1
7 10613 1 1 11 ASP CG C -33.035 -5.841 -6.852 1.00 . A A . 9 ASP CG 1 1
7 10614 1 1 11 ASP H H -35.160 -9.196 -6.281 1.00 . A A . 9 ASP H 1 1
7 10615 1 1 11 ASP HA H -34.859 -6.722 -5.175 1.00 . A A . 9 ASP HA 1 1
7 10616 1 1 11 ASP HB2 H -33.194 -7.963 -6.613 1.00 . A A . 9 ASP HB2 1 1
7 10617 1 1 11 ASP HB3 H -34.053 -7.323 -8.013 1.00 . A A . 9 ASP HB3 1 1
7 10618 1 1 11 ASP N N -35.689 -8.408 -6.043 1.00 . A A . 9 ASP N 1 1
7 10619 1 1 11 ASP O O -36.275 -4.995 -6.328 1.00 . A A . 9 ASP O 1 1
7 10620 1 1 11 ASP OD1 O -33.461 -4.996 -6.082 1.00 . A A . 9 ASP OD1 1 1
7 10621 1 1 11 ASP OD2 O -32.029 -5.702 -7.528 1.00 . A A . 9 ASP OD2 1 1
7 10622 1 1 12 ALA C C -37.244 -4.247 -8.549 1.00 . A A . 10 ALA C 1 1
7 10623 1 1 12 ALA CA C -37.606 -5.727 -8.646 1.00 . A A . 10 ALA CA 1 1
7 10624 1 1 12 ALA CB C -39.016 -5.947 -8.095 1.00 . A A . 10 ALA CB 1 1
7 10625 1 1 12 ALA H H -36.431 -7.443 -8.227 1.00 . A A . 10 ALA H 1 1
7 10626 1 1 12 ALA HA H -37.589 -6.024 -9.685 1.00 . A A . 10 ALA HA 1 1
7 10627 1 1 12 ALA HB1 H -39.153 -5.346 -7.209 1.00 . A A . 10 ALA HB1 1 1
7 10628 1 1 12 ALA HB2 H -39.147 -6.991 -7.846 1.00 . A A . 10 ALA HB2 1 1
7 10629 1 1 12 ALA HB3 H -39.743 -5.661 -8.841 1.00 . A A . 10 ALA HB3 1 1
7 10630 1 1 12 ALA N N -36.649 -6.547 -7.908 1.00 . A A . 10 ALA N 1 1
7 10631 1 1 12 ALA O O -36.101 -3.861 -8.796 1.00 . A A . 10 ALA O 1 1
7 10632 1 1 13 ALA C C -36.602 -1.694 -7.544 1.00 . A A . 11 ALA C 1 1
7 10633 1 1 13 ALA CA C -38.005 -1.985 -8.074 1.00 . A A . 11 ALA CA 1 1
7 10634 1 1 13 ALA CB C -39.045 -1.373 -7.134 1.00 . A A . 11 ALA CB 1 1
7 10635 1 1 13 ALA H H -39.119 -3.789 -8.015 1.00 . A A . 11 ALA H 1 1
7 10636 1 1 13 ALA HA H -38.110 -1.533 -9.048 1.00 . A A . 11 ALA HA 1 1
7 10637 1 1 13 ALA HB1 H -38.704 -1.458 -6.113 1.00 . A A . 11 ALA HB1 1 1
7 10638 1 1 13 ALA HB2 H -39.983 -1.899 -7.243 1.00 . A A . 11 ALA HB2 1 1
7 10639 1 1 13 ALA HB3 H -39.186 -0.332 -7.381 1.00 . A A . 11 ALA HB3 1 1
7 10640 1 1 13 ALA N N -38.227 -3.424 -8.196 1.00 . A A . 11 ALA N 1 1
7 10641 1 1 13 ALA O O -35.938 -2.573 -6.998 1.00 . A A . 11 ALA O 1 1
7 10642 1 1 14 GLY C C -34.737 1.472 -7.150 1.00 . A A . 12 GLY C 1 1
7 10643 1 1 14 GLY CA C -34.838 -0.046 -7.248 1.00 . A A . 12 GLY CA 1 1
7 10644 1 1 14 GLY H H -36.736 0.209 -8.154 1.00 . A A . 12 GLY H 1 1
7 10645 1 1 14 GLY HA2 H -34.654 -0.480 -6.275 1.00 . A A . 12 GLY HA2 1 1
7 10646 1 1 14 GLY HA3 H -34.093 -0.406 -7.944 1.00 . A A . 12 GLY HA3 1 1
7 10647 1 1 14 GLY N N -36.161 -0.450 -7.711 1.00 . A A . 12 GLY N 1 1
7 10648 1 1 14 GLY O O -35.443 2.197 -7.851 1.00 . A A . 12 GLY O 1 1
7 10649 1 1 15 ALA C C -32.216 3.702 -5.780 1.00 . A A . 13 ALA C 1 1
7 10650 1 1 15 ALA CA C -33.674 3.384 -6.096 1.00 . A A . 13 ALA CA 1 1
7 10651 1 1 15 ALA CB C -34.565 3.886 -4.958 1.00 . A A . 13 ALA CB 1 1
7 10652 1 1 15 ALA H H -33.320 1.324 -5.744 1.00 . A A . 13 ALA H 1 1
7 10653 1 1 15 ALA HA H -33.954 3.890 -7.008 1.00 . A A . 13 ALA HA 1 1
7 10654 1 1 15 ALA HB1 H -35.541 3.429 -5.036 1.00 . A A . 13 ALA HB1 1 1
7 10655 1 1 15 ALA HB2 H -34.664 4.959 -5.024 1.00 . A A . 13 ALA HB2 1 1
7 10656 1 1 15 ALA HB3 H -34.119 3.624 -4.010 1.00 . A A . 13 ALA HB3 1 1
7 10657 1 1 15 ALA N N -33.856 1.948 -6.277 1.00 . A A . 13 ALA N 1 1
7 10658 1 1 15 ALA O O -31.310 3.287 -6.501 1.00 . A A . 13 ALA O 1 1
7 10659 1 1 16 ALA C C -30.497 4.711 -2.781 1.00 . A A . 14 ALA C 1 1
7 10660 1 1 16 ALA CA C -30.648 4.808 -4.295 1.00 . A A . 14 ALA CA 1 1
7 10661 1 1 16 ALA CB C -30.338 6.235 -4.751 1.00 . A A . 14 ALA CB 1 1
7 10662 1 1 16 ALA H H -32.761 4.742 -4.159 1.00 . A A . 14 ALA H 1 1
7 10663 1 1 16 ALA HA H -29.948 4.132 -4.762 1.00 . A A . 14 ALA HA 1 1
7 10664 1 1 16 ALA HB1 H -29.820 6.205 -5.699 1.00 . A A . 14 ALA HB1 1 1
7 10665 1 1 16 ALA HB2 H -29.713 6.720 -4.016 1.00 . A A . 14 ALA HB2 1 1
7 10666 1 1 16 ALA HB3 H -31.259 6.787 -4.862 1.00 . A A . 14 ALA HB3 1 1
7 10667 1 1 16 ALA N N -32.000 4.441 -4.698 1.00 . A A . 14 ALA N 1 1
7 10668 1 1 16 ALA O O -31.300 5.266 -2.032 1.00 . A A . 14 ALA O 1 1
7 10669 1 1 17 ASP C C -29.594 5.123 -0.164 1.00 . A A . 15 ASP C 1 1
7 10670 1 1 17 ASP CA C -29.222 3.844 -0.908 1.00 . A A . 15 ASP CA 1 1
7 10671 1 1 17 ASP CB C -27.751 3.510 -0.658 1.00 . A A . 15 ASP CB 1 1
7 10672 1 1 17 ASP CG C -27.545 1.999 -0.698 1.00 . A A . 15 ASP CG 1 1
7 10673 1 1 17 ASP H H -28.854 3.583 -2.980 1.00 . A A . 15 ASP H 1 1
7 10674 1 1 17 ASP HA H -29.832 3.032 -0.538 1.00 . A A . 15 ASP HA 1 1
7 10675 1 1 17 ASP HB2 H -27.143 3.975 -1.422 1.00 . A A . 15 ASP HB2 1 1
7 10676 1 1 17 ASP HB3 H -27.458 3.885 0.311 1.00 . A A . 15 ASP HB3 1 1
7 10677 1 1 17 ASP N N -29.463 4.004 -2.337 1.00 . A A . 15 ASP N 1 1
7 10678 1 1 17 ASP O O -29.699 6.192 -0.764 1.00 . A A . 15 ASP O 1 1
7 10679 1 1 17 ASP OD1 O -28.449 1.287 -0.292 1.00 . A A . 15 ASP OD1 1 1
7 10680 1 1 17 ASP OD2 O -26.487 1.576 -1.134 1.00 . A A . 15 ASP OD2 1 1
7 10681 1 1 18 GLY C C -29.005 6.565 2.872 1.00 . A A . 16 GLY C 1 1
7 10682 1 1 18 GLY CA C -30.154 6.163 1.956 1.00 . A A . 16 GLY CA 1 1
7 10683 1 1 18 GLY H H -29.696 4.128 1.570 1.00 . A A . 16 GLY H 1 1
7 10684 1 1 18 GLY HA2 H -30.396 6.990 1.304 1.00 . A A . 16 GLY HA2 1 1
7 10685 1 1 18 GLY HA3 H -31.016 5.919 2.557 1.00 . A A . 16 GLY HA3 1 1
7 10686 1 1 18 GLY N N -29.793 5.006 1.144 1.00 . A A . 16 GLY N 1 1
7 10687 1 1 18 GLY O O -29.215 6.897 4.039 1.00 . A A . 16 GLY O 1 1
7 10688 1 1 19 HIS C C -25.540 7.490 2.203 1.00 . A A . 17 HIS C 1 1
7 10689 1 1 19 HIS CA C -26.612 6.894 3.110 1.00 . A A . 17 HIS CA 1 1
7 10690 1 1 19 HIS CB C -26.054 5.659 3.820 1.00 . A A . 17 HIS CB 1 1
7 10691 1 1 19 HIS CD2 C -24.888 5.382 6.158 1.00 . A A . 17 HIS CD2 1 1
7 10692 1 1 19 HIS CE1 C -24.320 7.449 6.473 1.00 . A A . 17 HIS CE1 1 1
7 10693 1 1 19 HIS CG C -25.321 6.086 5.062 1.00 . A A . 17 HIS CG 1 1
7 10694 1 1 19 HIS H H -27.686 6.259 1.399 1.00 . A A . 17 HIS H 1 1
7 10695 1 1 19 HIS HA H -26.891 7.627 3.852 1.00 . A A . 17 HIS HA 1 1
7 10696 1 1 19 HIS HB2 H -26.866 5.000 4.088 1.00 . A A . 17 HIS HB2 1 1
7 10697 1 1 19 HIS HB3 H -25.372 5.143 3.159 1.00 . A A . 17 HIS HB3 1 1
7 10698 1 1 19 HIS HD2 H -25.018 4.321 6.307 1.00 . A A . 17 HIS HD2 1 1
7 10699 1 1 19 HIS HE1 H -23.917 8.351 6.908 1.00 . A A . 17 HIS HE1 1 1
7 10700 1 1 19 HIS HE2 H -23.852 6.019 7.911 1.00 . A A . 17 HIS HE2 1 1
7 10701 1 1 19 HIS N N -27.791 6.531 2.335 1.00 . A A . 17 HIS N 1 1
7 10702 1 1 19 HIS ND1 N -24.948 7.401 5.285 1.00 . A A . 17 HIS ND1 1 1
7 10703 1 1 19 HIS NE2 N -24.256 6.245 7.047 1.00 . A A . 17 HIS NE2 1 1
7 10704 1 1 19 HIS O O -24.352 7.447 2.519 1.00 . A A . 17 HIS O 1 1
7 10705 1 1 20 GLY C C -24.891 10.136 0.372 1.00 . A A . 18 GLY C 1 1
7 10706 1 1 20 GLY CA C -25.038 8.640 0.125 1.00 . A A . 18 GLY CA 1 1
7 10707 1 1 20 GLY H H -26.929 8.043 0.873 1.00 . A A . 18 GLY H 1 1
7 10708 1 1 20 GLY HA2 H -24.072 8.165 0.229 1.00 . A A . 18 GLY HA2 1 1
7 10709 1 1 20 GLY HA3 H -25.404 8.483 -0.880 1.00 . A A . 18 GLY HA3 1 1
7 10710 1 1 20 GLY N N -25.970 8.040 1.073 1.00 . A A . 18 GLY N 1 1
7 10711 1 1 20 GLY O O -25.084 10.946 -0.535 1.00 . A A . 18 GLY O 1 1
7 10712 1 1 21 SER C C -22.893 12.253 2.064 1.00 . A A . 19 SER C 1 1
7 10713 1 1 21 SER CA C -24.374 11.907 1.949 1.00 . A A . 19 SER CA 1 1
7 10714 1 1 21 SER CB C -25.077 12.211 3.272 1.00 . A A . 19 SER CB 1 1
7 10715 1 1 21 SER H H -24.403 9.814 2.287 1.00 . A A . 19 SER H 1 1
7 10716 1 1 21 SER HA H -24.815 12.514 1.173 1.00 . A A . 19 SER HA 1 1
7 10717 1 1 21 SER HB2 H -26.130 12.353 3.098 1.00 . A A . 19 SER HB2 1 1
7 10718 1 1 21 SER HB3 H -24.935 11.381 3.952 1.00 . A A . 19 SER HB3 1 1
7 10719 1 1 21 SER HG H -25.234 13.862 4.289 1.00 . A A . 19 SER HG 1 1
7 10720 1 1 21 SER N N -24.545 10.500 1.603 1.00 . A A . 19 SER N 1 1
7 10721 1 1 21 SER O O -22.222 12.486 1.059 1.00 . A A . 19 SER O 1 1
7 10722 1 1 21 SER OG O -24.529 13.398 3.832 1.00 . A A . 19 SER OG 1 1
7 10723 1 1 22 SER C C -20.699 14.060 3.169 1.00 . A A . 20 SER C 1 1
7 10724 1 1 22 SER CA C -20.984 12.602 3.519 1.00 . A A . 20 SER CA 1 1
7 10725 1 1 22 SER CB C -20.104 11.685 2.669 1.00 . A A . 20 SER CB 1 1
7 10726 1 1 22 SER H H -22.968 12.090 4.058 1.00 . A A . 20 SER H 1 1
7 10727 1 1 22 SER HA H -20.751 12.441 4.560 1.00 . A A . 20 SER HA 1 1
7 10728 1 1 22 SER HB2 H -20.726 11.076 2.034 1.00 . A A . 20 SER HB2 1 1
7 10729 1 1 22 SER HB3 H -19.444 12.285 2.056 1.00 . A A . 20 SER HB3 1 1
7 10730 1 1 22 SER HG H -18.724 10.349 2.980 1.00 . A A . 20 SER HG 1 1
7 10731 1 1 22 SER N N -22.389 12.285 3.293 1.00 . A A . 20 SER N 1 1
7 10732 1 1 22 SER O O -21.582 14.780 2.704 1.00 . A A . 20 SER O 1 1
7 10733 1 1 22 SER OG O -19.342 10.842 3.524 1.00 . A A . 20 SER OG 1 1
7 10734 1 1 23 CYS C C -17.830 15.909 2.234 1.00 . A A . 21 CYS C 1 1
7 10735 1 1 23 CYS CA C -19.080 15.867 3.108 1.00 . A A . 21 CYS CA 1 1
7 10736 1 1 23 CYS CB C -18.820 16.622 4.411 1.00 . A A . 21 CYS CB 1 1
7 10737 1 1 23 CYS H H -18.799 13.873 3.774 1.00 . A A . 21 CYS H 1 1
7 10738 1 1 23 CYS HA H -19.889 16.350 2.582 1.00 . A A . 21 CYS HA 1 1
7 10739 1 1 23 CYS HB2 H -18.673 15.914 5.214 1.00 . A A . 21 CYS HB2 1 1
7 10740 1 1 23 CYS HB3 H -17.937 17.234 4.304 1.00 . A A . 21 CYS HB3 1 1
7 10741 1 1 23 CYS HG H -19.955 18.351 5.406 1.00 . A A . 21 CYS HG 1 1
7 10742 1 1 23 CYS N N -19.463 14.490 3.399 1.00 . A A . 21 CYS N 1 1
7 10743 1 1 23 CYS O O -17.153 14.898 2.047 1.00 . A A . 21 CYS O 1 1
7 10744 1 1 23 CYS SG S -20.243 17.674 4.791 1.00 . A A . 21 CYS SG 1 1
7 10745 1 1 24 GLN C C -15.101 17.446 1.665 1.00 . A A . 22 GLN C 1 1
7 10746 1 1 24 GLN CA C -16.369 17.259 0.836 1.00 . A A . 22 GLN CA 1 1
7 10747 1 1 24 GLN CB C -16.567 18.476 -0.070 1.00 . A A . 22 GLN CB 1 1
7 10748 1 1 24 GLN CD C -18.382 17.410 -1.426 1.00 . A A . 22 GLN CD 1 1
7 10749 1 1 24 GLN CG C -18.035 18.566 -0.494 1.00 . A A . 22 GLN CG 1 1
7 10750 1 1 24 GLN H H -18.115 17.856 1.877 1.00 . A A . 22 GLN H 1 1
7 10751 1 1 24 GLN HA H -16.256 16.382 0.219 1.00 . A A . 22 GLN HA 1 1
7 10752 1 1 24 GLN HB2 H -16.292 19.372 0.466 1.00 . A A . 22 GLN HB2 1 1
7 10753 1 1 24 GLN HB3 H -15.947 18.376 -0.947 1.00 . A A . 22 GLN HB3 1 1
7 10754 1 1 24 GLN HE21 H -19.832 16.714 -0.261 1.00 . A A . 22 GLN HE21 1 1
7 10755 1 1 24 GLN HE22 H -19.570 15.841 -1.693 1.00 . A A . 22 GLN HE22 1 1
7 10756 1 1 24 GLN HG2 H -18.665 18.523 0.382 1.00 . A A . 22 GLN HG2 1 1
7 10757 1 1 24 GLN HG3 H -18.202 19.502 -1.008 1.00 . A A . 22 GLN HG3 1 1
7 10758 1 1 24 GLN N N -17.535 17.087 1.695 1.00 . A A . 22 GLN N 1 1
7 10759 1 1 24 GLN NE2 N -19.340 16.587 -1.099 1.00 . A A . 22 GLN NE2 1 1
7 10760 1 1 24 GLN O O -13.991 17.375 1.138 1.00 . A A . 22 GLN O 1 1
7 10761 1 1 24 GLN OE1 O -17.763 17.252 -2.479 1.00 . A A . 22 GLN OE1 1 1
7 10762 1 1 25 MET C C -13.143 16.757 3.767 1.00 . A A . 23 MET C 1 1
7 10763 1 1 25 MET CA C -14.130 17.913 3.842 1.00 . A A . 23 MET CA 1 1
7 10764 1 1 25 MET CB C -14.609 18.078 5.287 1.00 . A A . 23 MET CB 1 1
7 10765 1 1 25 MET CE C -16.515 21.282 7.020 1.00 . A A . 23 MET CE 1 1
7 10766 1 1 25 MET CG C -15.370 19.398 5.432 1.00 . A A . 23 MET CG 1 1
7 10767 1 1 25 MET H H -16.180 17.756 3.321 1.00 . A A . 23 MET H 1 1
7 10768 1 1 25 MET HA H -13.627 18.808 3.540 1.00 . A A . 23 MET HA 1 1
7 10769 1 1 25 MET HB2 H -15.259 17.256 5.544 1.00 . A A . 23 MET HB2 1 1
7 10770 1 1 25 MET HB3 H -13.756 18.082 5.949 1.00 . A A . 23 MET HB3 1 1
7 10771 1 1 25 MET HE1 H -17.399 21.029 7.590 1.00 . A A . 23 MET HE1 1 1
7 10772 1 1 25 MET HE2 H -16.778 21.423 5.982 1.00 . A A . 23 MET HE2 1 1
7 10773 1 1 25 MET HE3 H -16.089 22.193 7.408 1.00 . A A . 23 MET HE3 1 1
7 10774 1 1 25 MET HG2 H -14.914 20.148 4.803 1.00 . A A . 23 MET HG2 1 1
7 10775 1 1 25 MET HG3 H -16.399 19.255 5.137 1.00 . A A . 23 MET HG3 1 1
7 10776 1 1 25 MET N N -15.271 17.700 2.957 1.00 . A A . 23 MET N 1 1
7 10777 1 1 25 MET O O -11.939 16.944 3.934 1.00 . A A . 23 MET O 1 1
7 10778 1 1 25 MET SD S -15.309 19.941 7.158 1.00 . A A . 23 MET SD 1 1
7 10779 1 1 26 LEU C C -11.927 14.395 2.222 1.00 . A A . 24 LEU C 1 1
7 10780 1 1 26 LEU CA C -12.820 14.375 3.454 1.00 . A A . 24 LEU CA 1 1
7 10781 1 1 26 LEU CB C -13.687 13.112 3.438 1.00 . A A . 24 LEU CB 1 1
7 10782 1 1 26 LEU CD1 C -14.684 12.355 1.273 1.00 . A A . 24 LEU CD1 1 1
7 10783 1 1 26 LEU CD2 C -16.170 12.950 3.191 1.00 . A A . 24 LEU CD2 1 1
7 10784 1 1 26 LEU CG C -14.861 13.292 2.471 1.00 . A A . 24 LEU CG 1 1
7 10785 1 1 26 LEU H H -14.630 15.487 3.415 1.00 . A A . 24 LEU H 1 1
7 10786 1 1 26 LEU HA H -12.194 14.348 4.320 1.00 . A A . 24 LEU HA 1 1
7 10787 1 1 26 LEU HB2 H -13.086 12.272 3.121 1.00 . A A . 24 LEU HB2 1 1
7 10788 1 1 26 LEU HB3 H -14.066 12.926 4.432 1.00 . A A . 24 LEU HB3 1 1
7 10789 1 1 26 LEU HD11 H -13.709 12.509 0.836 1.00 . A A . 24 LEU HD11 1 1
7 10790 1 1 26 LEU HD12 H -15.445 12.565 0.537 1.00 . A A . 24 LEU HD12 1 1
7 10791 1 1 26 LEU HD13 H -14.774 11.330 1.602 1.00 . A A . 24 LEU HD13 1 1
7 10792 1 1 26 LEU HD21 H -16.940 12.747 2.461 1.00 . A A . 24 LEU HD21 1 1
7 10793 1 1 26 LEU HD22 H -16.470 13.782 3.810 1.00 . A A . 24 LEU HD22 1 1
7 10794 1 1 26 LEU HD23 H -16.022 12.077 3.810 1.00 . A A . 24 LEU HD23 1 1
7 10795 1 1 26 LEU HG H -14.894 14.315 2.127 1.00 . A A . 24 LEU HG 1 1
7 10796 1 1 26 LEU N N -13.662 15.567 3.530 1.00 . A A . 24 LEU N 1 1
7 10797 1 1 26 LEU O O -10.701 14.377 2.328 1.00 . A A . 24 LEU O 1 1
7 10798 1 1 27 LEU C C -10.968 15.692 -0.318 1.00 . A A . 25 LEU C 1 1
7 10799 1 1 27 LEU CA C -11.823 14.437 -0.196 1.00 . A A . 25 LEU CA 1 1
7 10800 1 1 27 LEU CB C -12.809 14.374 -1.365 1.00 . A A . 25 LEU CB 1 1
7 10801 1 1 27 LEU CD1 C -13.613 16.710 -1.757 1.00 . A A . 25 LEU CD1 1 1
7 10802 1 1 27 LEU CD2 C -15.232 14.807 -1.764 1.00 . A A . 25 LEU CD2 1 1
7 10803 1 1 27 LEU CG C -13.957 15.361 -1.128 1.00 . A A . 25 LEU CG 1 1
7 10804 1 1 27 LEU H H -13.530 14.436 1.057 1.00 . A A . 25 LEU H 1 1
7 10805 1 1 27 LEU HA H -11.181 13.570 -0.237 1.00 . A A . 25 LEU HA 1 1
7 10806 1 1 27 LEU HB2 H -12.295 14.631 -2.279 1.00 . A A . 25 LEU HB2 1 1
7 10807 1 1 27 LEU HB3 H -13.207 13.375 -1.445 1.00 . A A . 25 LEU HB3 1 1
7 10808 1 1 27 LEU HD11 H -13.933 17.504 -1.100 1.00 . A A . 25 LEU HD11 1 1
7 10809 1 1 27 LEU HD12 H -14.117 16.803 -2.706 1.00 . A A . 25 LEU HD12 1 1
7 10810 1 1 27 LEU HD13 H -12.545 16.776 -1.906 1.00 . A A . 25 LEU HD13 1 1
7 10811 1 1 27 LEU HD21 H -14.993 14.355 -2.715 1.00 . A A . 25 LEU HD21 1 1
7 10812 1 1 27 LEU HD22 H -15.939 15.609 -1.912 1.00 . A A . 25 LEU HD22 1 1
7 10813 1 1 27 LEU HD23 H -15.665 14.062 -1.110 1.00 . A A . 25 LEU HD23 1 1
7 10814 1 1 27 LEU HG H -14.114 15.495 -0.070 1.00 . A A . 25 LEU HG 1 1
7 10815 1 1 27 LEU N N -12.554 14.425 1.065 1.00 . A A . 25 LEU N 1 1
7 10816 1 1 27 LEU O O -9.844 15.642 -0.817 1.00 . A A . 25 LEU O 1 1
7 10817 1 1 28 ASN C C -9.534 18.029 0.930 1.00 . A A . 26 ASN C 1 1
7 10818 1 1 28 ASN CA C -10.788 18.079 0.072 1.00 . A A . 26 ASN CA 1 1
7 10819 1 1 28 ASN CB C -11.695 19.219 0.542 1.00 . A A . 26 ASN CB 1 1
7 10820 1 1 28 ASN CG C -11.309 20.517 -0.161 1.00 . A A . 26 ASN CG 1 1
7 10821 1 1 28 ASN H H -12.409 16.795 0.522 1.00 . A A . 26 ASN H 1 1
7 10822 1 1 28 ASN HA H -10.501 18.262 -0.941 1.00 . A A . 26 ASN HA 1 1
7 10823 1 1 28 ASN HB2 H -12.723 18.978 0.309 1.00 . A A . 26 ASN HB2 1 1
7 10824 1 1 28 ASN HB3 H -11.590 19.346 1.609 1.00 . A A . 26 ASN HB3 1 1
7 10825 1 1 28 ASN HD21 H -9.389 20.037 -0.301 1.00 . A A . 26 ASN HD21 1 1
7 10826 1 1 28 ASN HD22 H -9.809 21.548 -0.951 1.00 . A A . 26 ASN HD22 1 1
7 10827 1 1 28 ASN N N -11.509 16.816 0.138 1.00 . A A . 26 ASN N 1 1
7 10828 1 1 28 ASN ND2 N -10.066 20.718 -0.499 1.00 . A A . 26 ASN ND2 1 1
7 10829 1 1 28 ASN O O -8.419 18.226 0.444 1.00 . A A . 26 ASN O 1 1
7 10830 1 1 28 ASN OD1 O -12.163 21.367 -0.410 1.00 . A A . 26 ASN OD1 1 1
7 10831 1 1 29 GLN C C -7.553 16.713 2.655 1.00 . A A . 27 GLN C 1 1
7 10832 1 1 29 GLN CA C -8.616 17.690 3.147 1.00 . A A . 27 GLN CA 1 1
7 10833 1 1 29 GLN CB C -9.110 17.230 4.523 1.00 . A A . 27 GLN CB 1 1
7 10834 1 1 29 GLN CD C -9.322 18.319 6.762 1.00 . A A . 27 GLN CD 1 1
7 10835 1 1 29 GLN CG C -9.724 18.402 5.294 1.00 . A A . 27 GLN CG 1 1
7 10836 1 1 29 GLN H H -10.643 17.622 2.522 1.00 . A A . 27 GLN H 1 1
7 10837 1 1 29 GLN HA H -8.170 18.667 3.242 1.00 . A A . 27 GLN HA 1 1
7 10838 1 1 29 GLN HB2 H -9.853 16.458 4.394 1.00 . A A . 27 GLN HB2 1 1
7 10839 1 1 29 GLN HB3 H -8.277 16.833 5.085 1.00 . A A . 27 GLN HB3 1 1
7 10840 1 1 29 GLN HE21 H -7.467 17.729 6.371 1.00 . A A . 27 GLN HE21 1 1
7 10841 1 1 29 GLN HE22 H -7.844 17.892 8.019 1.00 . A A . 27 GLN HE22 1 1
7 10842 1 1 29 GLN HG2 H -9.373 19.335 4.879 1.00 . A A . 27 GLN HG2 1 1
7 10843 1 1 29 GLN HG3 H -10.800 18.357 5.216 1.00 . A A . 27 GLN HG3 1 1
7 10844 1 1 29 GLN N N -9.730 17.766 2.207 1.00 . A A . 27 GLN N 1 1
7 10845 1 1 29 GLN NE2 N -8.110 17.949 7.077 1.00 . A A . 27 GLN NE2 1 1
7 10846 1 1 29 GLN O O -6.397 17.086 2.462 1.00 . A A . 27 GLN O 1 1
7 10847 1 1 29 GLN OE1 O -10.133 18.596 7.646 1.00 . A A . 27 GLN OE1 1 1
7 10848 1 1 30 LEU C C -6.303 14.877 0.739 1.00 . A A . 28 LEU C 1 1
7 10849 1 1 30 LEU CA C -7.032 14.436 2.010 1.00 . A A . 28 LEU CA 1 1
7 10850 1 1 30 LEU CB C -7.841 13.164 1.759 1.00 . A A . 28 LEU CB 1 1
7 10851 1 1 30 LEU CD1 C -6.220 11.253 2.077 1.00 . A A . 28 LEU CD1 1 1
7 10852 1 1 30 LEU CD2 C -7.936 11.219 0.239 1.00 . A A . 28 LEU CD2 1 1
7 10853 1 1 30 LEU CG C -6.994 12.101 1.058 1.00 . A A . 28 LEU CG 1 1
7 10854 1 1 30 LEU H H -8.885 15.215 2.631 1.00 . A A . 28 LEU H 1 1
7 10855 1 1 30 LEU HA H -6.307 14.241 2.786 1.00 . A A . 28 LEU HA 1 1
7 10856 1 1 30 LEU HB2 H -8.200 12.779 2.701 1.00 . A A . 28 LEU HB2 1 1
7 10857 1 1 30 LEU HB3 H -8.689 13.405 1.135 1.00 . A A . 28 LEU HB3 1 1
7 10858 1 1 30 LEU HD11 H -6.664 11.350 3.055 1.00 . A A . 28 LEU HD11 1 1
7 10859 1 1 30 LEU HD12 H -5.195 11.591 2.116 1.00 . A A . 28 LEU HD12 1 1
7 10860 1 1 30 LEU HD13 H -6.240 10.217 1.772 1.00 . A A . 28 LEU HD13 1 1
7 10861 1 1 30 LEU HD21 H -8.770 10.915 0.848 1.00 . A A . 28 LEU HD21 1 1
7 10862 1 1 30 LEU HD22 H -7.406 10.348 -0.116 1.00 . A A . 28 LEU HD22 1 1
7 10863 1 1 30 LEU HD23 H -8.307 11.784 -0.598 1.00 . A A . 28 LEU HD23 1 1
7 10864 1 1 30 LEU HG H -6.291 12.577 0.400 1.00 . A A . 28 LEU HG 1 1
7 10865 1 1 30 LEU N N -7.950 15.462 2.462 1.00 . A A . 28 LEU N 1 1
7 10866 1 1 30 LEU O O -5.073 14.921 0.705 1.00 . A A . 28 LEU O 1 1
7 10867 1 1 31 ARG C C -5.614 16.859 -1.396 1.00 . A A . 29 ARG C 1 1
7 10868 1 1 31 ARG CA C -6.469 15.608 -1.572 1.00 . A A . 29 ARG CA 1 1
7 10869 1 1 31 ARG CB C -7.567 15.881 -2.601 1.00 . A A . 29 ARG CB 1 1
7 10870 1 1 31 ARG CD C -7.986 16.288 -5.033 1.00 . A A . 29 ARG CD 1 1
7 10871 1 1 31 ARG CG C -6.988 15.743 -4.010 1.00 . A A . 29 ARG CG 1 1
7 10872 1 1 31 ARG CZ C -8.108 16.569 -7.443 1.00 . A A . 29 ARG CZ 1 1
7 10873 1 1 31 ARG H H -8.038 15.127 -0.227 1.00 . A A . 29 ARG H 1 1
7 10874 1 1 31 ARG HA H -5.844 14.809 -1.941 1.00 . A A . 29 ARG HA 1 1
7 10875 1 1 31 ARG HB2 H -8.369 15.169 -2.469 1.00 . A A . 29 ARG HB2 1 1
7 10876 1 1 31 ARG HB3 H -7.947 16.882 -2.467 1.00 . A A . 29 ARG HB3 1 1
7 10877 1 1 31 ARG HD2 H -8.941 15.807 -4.891 1.00 . A A . 29 ARG HD2 1 1
7 10878 1 1 31 ARG HD3 H -8.097 17.354 -4.890 1.00 . A A . 29 ARG HD3 1 1
7 10879 1 1 31 ARG HE H -6.740 15.437 -6.522 1.00 . A A . 29 ARG HE 1 1
7 10880 1 1 31 ARG HG2 H -6.064 16.299 -4.076 1.00 . A A . 29 ARG HG2 1 1
7 10881 1 1 31 ARG HG3 H -6.795 14.701 -4.220 1.00 . A A . 29 ARG HG3 1 1
7 10882 1 1 31 ARG HH11 H -9.473 17.555 -6.359 1.00 . A A . 29 ARG HH11 1 1
7 10883 1 1 31 ARG HH12 H -9.583 17.768 -8.074 1.00 . A A . 29 ARG HH12 1 1
7 10884 1 1 31 ARG HH21 H -6.880 15.710 -8.771 1.00 . A A . 29 ARG HH21 1 1
7 10885 1 1 31 ARG HH22 H -8.115 16.723 -9.439 1.00 . A A . 29 ARG HH22 1 1
7 10886 1 1 31 ARG N N -7.063 15.189 -0.305 1.00 . A A . 29 ARG N 1 1
7 10887 1 1 31 ARG NE N -7.511 16.026 -6.387 1.00 . A A . 29 ARG NE 1 1
7 10888 1 1 31 ARG NH1 N -9.135 17.359 -7.279 1.00 . A A . 29 ARG NH1 1 1
7 10889 1 1 31 ARG NH2 N -7.666 16.314 -8.645 1.00 . A A . 29 ARG NH2 1 1
7 10890 1 1 31 ARG O O -4.741 17.141 -2.216 1.00 . A A . 29 ARG O 1 1
7 10891 1 1 32 GLU C C -3.793 18.513 0.628 1.00 . A A . 30 GLU C 1 1
7 10892 1 1 32 GLU CA C -5.109 18.831 -0.076 1.00 . A A . 30 GLU CA 1 1
7 10893 1 1 32 GLU CB C -5.936 19.790 0.779 1.00 . A A . 30 GLU CB 1 1
7 10894 1 1 32 GLU CD C -6.135 22.019 -0.341 1.00 . A A . 30 GLU CD 1 1
7 10895 1 1 32 GLU CG C -6.800 20.662 -0.134 1.00 . A A . 30 GLU CG 1 1
7 10896 1 1 32 GLU H H -6.578 17.342 0.292 1.00 . A A . 30 GLU H 1 1
7 10897 1 1 32 GLU HA H -4.892 19.308 -1.019 1.00 . A A . 30 GLU HA 1 1
7 10898 1 1 32 GLU HB2 H -6.571 19.224 1.445 1.00 . A A . 30 GLU HB2 1 1
7 10899 1 1 32 GLU HB3 H -5.276 20.420 1.356 1.00 . A A . 30 GLU HB3 1 1
7 10900 1 1 32 GLU HG2 H -6.918 20.172 -1.090 1.00 . A A . 30 GLU HG2 1 1
7 10901 1 1 32 GLU HG3 H -7.770 20.804 0.317 1.00 . A A . 30 GLU HG3 1 1
7 10902 1 1 32 GLU N N -5.868 17.610 -0.331 1.00 . A A . 30 GLU N 1 1
7 10903 1 1 32 GLU O O -2.777 19.165 0.390 1.00 . A A . 30 GLU O 1 1
7 10904 1 1 32 GLU OE1 O -5.195 22.084 -1.115 1.00 . A A . 30 GLU OE1 1 1
7 10905 1 1 32 GLU OE2 O -6.577 22.974 0.277 1.00 . A A . 30 GLU OE2 1 1
7 10906 1 1 33 ILE C C -1.651 16.392 1.311 1.00 . A A . 31 ILE C 1 1
7 10907 1 1 33 ILE CA C -2.625 17.104 2.226 1.00 . A A . 31 ILE CA 1 1
7 10908 1 1 33 ILE CB C -3.008 16.158 3.363 1.00 . A A . 31 ILE CB 1 1
7 10909 1 1 33 ILE CD1 C -4.807 15.835 5.076 1.00 . A A . 31 ILE CD1 1 1
7 10910 1 1 33 ILE CG1 C -3.988 16.865 4.295 1.00 . A A . 31 ILE CG1 1 1
7 10911 1 1 33 ILE CG2 C -1.754 15.762 4.142 1.00 . A A . 31 ILE CG2 1 1
7 10912 1 1 33 ILE H H -4.659 17.022 1.640 1.00 . A A . 31 ILE H 1 1
7 10913 1 1 33 ILE HA H -2.152 17.972 2.637 1.00 . A A . 31 ILE HA 1 1
7 10914 1 1 33 ILE HB H -3.472 15.273 2.952 1.00 . A A . 31 ILE HB 1 1
7 10915 1 1 33 ILE HD11 H -4.225 15.466 5.907 1.00 . A A . 31 ILE HD11 1 1
7 10916 1 1 33 ILE HD12 H -5.070 15.013 4.427 1.00 . A A . 31 ILE HD12 1 1
7 10917 1 1 33 ILE HD13 H -5.709 16.301 5.449 1.00 . A A . 31 ILE HD13 1 1
7 10918 1 1 33 ILE HG12 H -3.435 17.482 4.984 1.00 . A A . 31 ILE HG12 1 1
7 10919 1 1 33 ILE HG13 H -4.650 17.480 3.710 1.00 . A A . 31 ILE HG13 1 1
7 10920 1 1 33 ILE HG21 H -1.033 16.564 4.096 1.00 . A A . 31 ILE HG21 1 1
7 10921 1 1 33 ILE HG22 H -1.328 14.870 3.707 1.00 . A A . 31 ILE HG22 1 1
7 10922 1 1 33 ILE HG23 H -2.016 15.571 5.172 1.00 . A A . 31 ILE HG23 1 1
7 10923 1 1 33 ILE N N -3.821 17.506 1.493 1.00 . A A . 31 ILE N 1 1
7 10924 1 1 33 ILE O O -0.468 16.725 1.242 1.00 . A A . 31 ILE O 1 1
7 10925 1 1 34 THR C C -1.181 15.271 -1.616 1.00 . A A . 32 THR C 1 1
7 10926 1 1 34 THR CA C -1.383 14.579 -0.271 1.00 . A A . 32 THR CA 1 1
7 10927 1 1 34 THR CB C -2.098 13.249 -0.481 1.00 . A A . 32 THR CB 1 1
7 10928 1 1 34 THR CG2 C -2.692 12.774 0.845 1.00 . A A . 32 THR CG2 1 1
7 10929 1 1 34 THR H H -3.118 15.189 0.767 1.00 . A A . 32 THR H 1 1
7 10930 1 1 34 THR HA H -0.421 14.387 0.175 1.00 . A A . 32 THR HA 1 1
7 10931 1 1 34 THR HB H -1.395 12.515 -0.840 1.00 . A A . 32 THR HB 1 1
7 10932 1 1 34 THR HG1 H -3.587 12.583 -1.539 1.00 . A A . 32 THR HG1 1 1
7 10933 1 1 34 THR HG21 H -2.276 13.355 1.654 1.00 . A A . 32 THR HG21 1 1
7 10934 1 1 34 THR HG22 H -2.458 11.731 0.993 1.00 . A A . 32 THR HG22 1 1
7 10935 1 1 34 THR HG23 H -3.765 12.903 0.825 1.00 . A A . 32 THR HG23 1 1
7 10936 1 1 34 THR N N -2.173 15.394 0.637 1.00 . A A . 32 THR N 1 1
7 10937 1 1 34 THR O O -0.130 15.128 -2.241 1.00 . A A . 32 THR O 1 1
7 10938 1 1 34 THR OG1 O -3.141 13.426 -1.429 1.00 . A A . 32 THR OG1 1 1
7 10939 1 1 35 GLY C C -2.052 15.682 -4.486 1.00 . A A . 33 GLY C 1 1
7 10940 1 1 35 GLY CA C -2.094 16.696 -3.352 1.00 . A A . 33 GLY CA 1 1
7 10941 1 1 35 GLY H H -3.012 16.078 -1.531 1.00 . A A . 33 GLY H 1 1
7 10942 1 1 35 GLY HA2 H -2.951 17.340 -3.480 1.00 . A A . 33 GLY HA2 1 1
7 10943 1 1 35 GLY HA3 H -1.192 17.285 -3.373 1.00 . A A . 33 GLY HA3 1 1
7 10944 1 1 35 GLY N N -2.191 16.007 -2.066 1.00 . A A . 33 GLY N 1 1
7 10945 1 1 35 GLY O O -1.338 15.858 -5.474 1.00 . A A . 33 GLY O 1 1
7 10946 1 1 36 ILE C C -3.922 13.751 -6.333 1.00 . A A . 34 ILE C 1 1
7 10947 1 1 36 ILE CA C -2.839 13.524 -5.281 1.00 . A A . 34 ILE CA 1 1
7 10948 1 1 36 ILE CB C -3.094 12.220 -4.532 1.00 . A A . 34 ILE CB 1 1
7 10949 1 1 36 ILE CD1 C -0.885 11.217 -3.833 1.00 . A A . 34 ILE CD1 1 1
7 10950 1 1 36 ILE CG1 C -2.047 12.100 -3.410 1.00 . A A . 34 ILE CG1 1 1
7 10951 1 1 36 ILE CG2 C -3.024 11.035 -5.500 1.00 . A A . 34 ILE CG2 1 1
7 10952 1 1 36 ILE H H -3.323 14.522 -3.483 1.00 . A A . 34 ILE H 1 1
7 10953 1 1 36 ILE HA H -1.881 13.458 -5.773 1.00 . A A . 34 ILE HA 1 1
7 10954 1 1 36 ILE HB H -4.080 12.255 -4.095 1.00 . A A . 34 ILE HB 1 1
7 10955 1 1 36 ILE HD11 H -0.196 11.124 -3.011 1.00 . A A . 34 ILE HD11 1 1
7 10956 1 1 36 ILE HD12 H -0.387 11.662 -4.677 1.00 . A A . 34 ILE HD12 1 1
7 10957 1 1 36 ILE HD13 H -1.255 10.240 -4.103 1.00 . A A . 34 ILE HD13 1 1
7 10958 1 1 36 ILE HG12 H -1.668 13.078 -3.177 1.00 . A A . 34 ILE HG12 1 1
7 10959 1 1 36 ILE HG13 H -2.502 11.688 -2.535 1.00 . A A . 34 ILE HG13 1 1
7 10960 1 1 36 ILE HG21 H -2.636 10.166 -4.994 1.00 . A A . 34 ILE HG21 1 1
7 10961 1 1 36 ILE HG22 H -2.382 11.285 -6.329 1.00 . A A . 34 ILE HG22 1 1
7 10962 1 1 36 ILE HG23 H -4.015 10.819 -5.862 1.00 . A A . 34 ILE HG23 1 1
7 10963 1 1 36 ILE N N -2.799 14.605 -4.308 1.00 . A A . 34 ILE N 1 1
7 10964 1 1 36 ILE O O -4.900 14.460 -6.095 1.00 . A A . 34 ILE O 1 1
7 10965 1 1 37 GLN C C -5.203 11.900 -9.026 1.00 . A A . 35 GLN C 1 1
7 10966 1 1 37 GLN CA C -4.686 13.271 -8.597 1.00 . A A . 35 GLN CA 1 1
7 10967 1 1 37 GLN CB C -4.025 13.962 -9.791 1.00 . A A . 35 GLN CB 1 1
7 10968 1 1 37 GLN CD C -2.056 15.352 -9.125 1.00 . A A . 35 GLN CD 1 1
7 10969 1 1 37 GLN CG C -3.559 15.360 -9.382 1.00 . A A . 35 GLN CG 1 1
7 10970 1 1 37 GLN H H -2.930 12.590 -7.628 1.00 . A A . 35 GLN H 1 1
7 10971 1 1 37 GLN HA H -5.519 13.873 -8.264 1.00 . A A . 35 GLN HA 1 1
7 10972 1 1 37 GLN HB2 H -3.175 13.380 -10.118 1.00 . A A . 35 GLN HB2 1 1
7 10973 1 1 37 GLN HB3 H -4.736 14.044 -10.599 1.00 . A A . 35 GLN HB3 1 1
7 10974 1 1 37 GLN HE21 H -1.648 16.602 -10.613 1.00 . A A . 35 GLN HE21 1 1
7 10975 1 1 37 GLN HE22 H -0.304 16.066 -9.726 1.00 . A A . 35 GLN HE22 1 1
7 10976 1 1 37 GLN HG2 H -3.784 16.058 -10.175 1.00 . A A . 35 GLN HG2 1 1
7 10977 1 1 37 GLN HG3 H -4.075 15.660 -8.482 1.00 . A A . 35 GLN HG3 1 1
7 10978 1 1 37 GLN N N -3.731 13.140 -7.500 1.00 . A A . 35 GLN N 1 1
7 10979 1 1 37 GLN NE2 N -1.270 16.066 -9.884 1.00 . A A . 35 GLN NE2 1 1
7 10980 1 1 37 GLN O O -5.660 11.726 -10.155 1.00 . A A . 35 GLN O 1 1
7 10981 1 1 37 GLN OE1 O -1.586 14.679 -8.209 1.00 . A A . 35 GLN OE1 1 1
7 10982 1 1 38 ASP C C -6.712 9.205 -7.451 1.00 . A A . 36 ASP C 1 1
7 10983 1 1 38 ASP CA C -5.596 9.584 -8.415 1.00 . A A . 36 ASP CA 1 1
7 10984 1 1 38 ASP CB C -4.440 8.589 -8.282 1.00 . A A . 36 ASP CB 1 1
7 10985 1 1 38 ASP CG C -3.987 8.129 -9.664 1.00 . A A . 36 ASP CG 1 1
7 10986 1 1 38 ASP H H -4.764 11.128 -7.231 1.00 . A A . 36 ASP H 1 1
7 10987 1 1 38 ASP HA H -5.972 9.552 -9.426 1.00 . A A . 36 ASP HA 1 1
7 10988 1 1 38 ASP HB2 H -3.615 9.066 -7.773 1.00 . A A . 36 ASP HB2 1 1
7 10989 1 1 38 ASP HB3 H -4.766 7.732 -7.712 1.00 . A A . 36 ASP HB3 1 1
7 10990 1 1 38 ASP N N -5.131 10.933 -8.119 1.00 . A A . 36 ASP N 1 1
7 10991 1 1 38 ASP O O -6.526 8.371 -6.565 1.00 . A A . 36 ASP O 1 1
7 10992 1 1 38 ASP OD1 O -4.234 8.849 -10.617 1.00 . A A . 36 ASP OD1 1 1
7 10993 1 1 38 ASP OD2 O -3.399 7.063 -9.747 1.00 . A A . 36 ASP OD2 1 1
7 10994 1 1 39 PRO C C -9.111 8.121 -6.269 1.00 . A A . 37 PRO C 1 1
7 10995 1 1 39 PRO CA C -9.027 9.568 -6.711 1.00 . A A . 37 PRO CA 1 1
7 10996 1 1 39 PRO CB C -10.195 9.932 -7.610 1.00 . A A . 37 PRO CB 1 1
7 10997 1 1 39 PRO CD C -8.173 10.824 -8.623 1.00 . A A . 37 PRO CD 1 1
7 10998 1 1 39 PRO CG C -9.686 11.038 -8.476 1.00 . A A . 37 PRO CG 1 1
7 10999 1 1 39 PRO HA H -9.007 10.220 -5.862 1.00 . A A . 37 PRO HA 1 1
7 11000 1 1 39 PRO HB2 H -10.476 9.077 -8.212 1.00 . A A . 37 PRO HB2 1 1
7 11001 1 1 39 PRO HB3 H -11.028 10.272 -7.021 1.00 . A A . 37 PRO HB3 1 1
7 11002 1 1 39 PRO HD2 H -7.943 10.448 -9.610 1.00 . A A . 37 PRO HD2 1 1
7 11003 1 1 39 PRO HD3 H -7.639 11.740 -8.426 1.00 . A A . 37 PRO HD3 1 1
7 11004 1 1 39 PRO HG2 H -10.165 10.999 -9.445 1.00 . A A . 37 PRO HG2 1 1
7 11005 1 1 39 PRO HG3 H -9.872 11.992 -8.007 1.00 . A A . 37 PRO HG3 1 1
7 11006 1 1 39 PRO N N -7.858 9.819 -7.595 1.00 . A A . 37 PRO N 1 1
7 11007 1 1 39 PRO O O -9.744 7.792 -5.266 1.00 . A A . 37 PRO O 1 1
7 11008 1 1 40 SER C C -7.533 5.559 -5.538 1.00 . A A . 38 SER C 1 1
7 11009 1 1 40 SER CA C -8.435 5.846 -6.735 1.00 . A A . 38 SER CA 1 1
7 11010 1 1 40 SER CB C -7.933 5.067 -7.951 1.00 . A A . 38 SER CB 1 1
7 11011 1 1 40 SER H H -7.978 7.618 -7.807 1.00 . A A . 38 SER H 1 1
7 11012 1 1 40 SER HA H -9.438 5.520 -6.504 1.00 . A A . 38 SER HA 1 1
7 11013 1 1 40 SER HB2 H -8.127 5.632 -8.848 1.00 . A A . 38 SER HB2 1 1
7 11014 1 1 40 SER HB3 H -6.867 4.903 -7.856 1.00 . A A . 38 SER HB3 1 1
7 11015 1 1 40 SER HG H -9.481 3.979 -8.406 1.00 . A A . 38 SER HG 1 1
7 11016 1 1 40 SER N N -8.458 7.272 -7.030 1.00 . A A . 38 SER N 1 1
7 11017 1 1 40 SER O O -7.952 4.913 -4.574 1.00 . A A . 38 SER O 1 1
7 11018 1 1 40 SER OG O -8.613 3.822 -8.024 1.00 . A A . 38 SER OG 1 1
7 11019 1 1 41 PHE C C -5.820 6.633 -3.277 1.00 . A A . 39 PHE C 1 1
7 11020 1 1 41 PHE CA C -5.364 5.829 -4.501 1.00 . A A . 39 PHE CA 1 1
7 11021 1 1 41 PHE CB C -3.934 6.199 -4.965 1.00 . A A . 39 PHE CB 1 1
7 11022 1 1 41 PHE CD1 C -3.874 8.372 -3.740 1.00 . A A . 39 PHE CD1 1 1
7 11023 1 1 41 PHE CD2 C -2.058 6.820 -3.400 1.00 . A A . 39 PHE CD2 1 1
7 11024 1 1 41 PHE CE1 C -3.282 9.267 -2.859 1.00 . A A . 39 PHE CE1 1 1
7 11025 1 1 41 PHE CE2 C -1.453 7.722 -2.519 1.00 . A A . 39 PHE CE2 1 1
7 11026 1 1 41 PHE CG C -3.275 7.152 -4.007 1.00 . A A . 39 PHE CG 1 1
7 11027 1 1 41 PHE CZ C -2.074 8.948 -2.243 1.00 . A A . 39 PHE CZ 1 1
7 11028 1 1 41 PHE H H -6.006 6.569 -6.376 1.00 . A A . 39 PHE H 1 1
7 11029 1 1 41 PHE HA H -5.381 4.780 -4.243 1.00 . A A . 39 PHE HA 1 1
7 11030 1 1 41 PHE HB2 H -3.338 5.303 -5.032 1.00 . A A . 39 PHE HB2 1 1
7 11031 1 1 41 PHE HB3 H -3.987 6.661 -5.941 1.00 . A A . 39 PHE HB3 1 1
7 11032 1 1 41 PHE HD1 H -4.789 8.628 -4.230 1.00 . A A . 39 PHE HD1 1 1
7 11033 1 1 41 PHE HD2 H -1.589 5.870 -3.608 1.00 . A A . 39 PHE HD2 1 1
7 11034 1 1 41 PHE HE1 H -3.766 10.195 -2.639 1.00 . A A . 39 PHE HE1 1 1
7 11035 1 1 41 PHE HE2 H -0.513 7.469 -2.052 1.00 . A A . 39 PHE HE2 1 1
7 11036 1 1 41 PHE HZ H -1.615 9.657 -1.573 1.00 . A A . 39 PHE HZ 1 1
7 11037 1 1 41 PHE N N -6.295 6.047 -5.594 1.00 . A A . 39 PHE N 1 1
7 11038 1 1 41 PHE O O -5.535 6.262 -2.130 1.00 . A A . 39 PHE O 1 1
7 11039 1 1 42 LEU C C -8.151 7.759 -1.689 1.00 . A A . 40 LEU C 1 1
7 11040 1 1 42 LEU CA C -7.082 8.543 -2.435 1.00 . A A . 40 LEU CA 1 1
7 11041 1 1 42 LEU CB C -7.705 9.850 -2.959 1.00 . A A . 40 LEU CB 1 1
7 11042 1 1 42 LEU CD1 C -6.916 11.356 -4.808 1.00 . A A . 40 LEU CD1 1 1
7 11043 1 1 42 LEU CD2 C -6.515 12.000 -2.442 1.00 . A A . 40 LEU CD2 1 1
7 11044 1 1 42 LEU CG C -6.608 10.824 -3.412 1.00 . A A . 40 LEU CG 1 1
7 11045 1 1 42 LEU H H -6.788 7.953 -4.452 1.00 . A A . 40 LEU H 1 1
7 11046 1 1 42 LEU HA H -6.272 8.783 -1.765 1.00 . A A . 40 LEU HA 1 1
7 11047 1 1 42 LEU HB2 H -8.357 9.627 -3.786 1.00 . A A . 40 LEU HB2 1 1
7 11048 1 1 42 LEU HB3 H -8.280 10.304 -2.165 1.00 . A A . 40 LEU HB3 1 1
7 11049 1 1 42 LEU HD11 H -6.870 10.547 -5.512 1.00 . A A . 40 LEU HD11 1 1
7 11050 1 1 42 LEU HD12 H -6.187 12.107 -5.077 1.00 . A A . 40 LEU HD12 1 1
7 11051 1 1 42 LEU HD13 H -7.903 11.791 -4.821 1.00 . A A . 40 LEU HD13 1 1
7 11052 1 1 42 LEU HD21 H -7.462 12.514 -2.405 1.00 . A A . 40 LEU HD21 1 1
7 11053 1 1 42 LEU HD22 H -5.749 12.684 -2.772 1.00 . A A . 40 LEU HD22 1 1
7 11054 1 1 42 LEU HD23 H -6.262 11.629 -1.468 1.00 . A A . 40 LEU HD23 1 1
7 11055 1 1 42 LEU HG H -5.673 10.313 -3.435 1.00 . A A . 40 LEU HG 1 1
7 11056 1 1 42 LEU N N -6.568 7.720 -3.526 1.00 . A A . 40 LEU N 1 1
7 11057 1 1 42 LEU O O -8.024 7.484 -0.495 1.00 . A A . 40 LEU O 1 1
7 11058 1 1 43 HIS C C -9.724 5.324 -1.235 1.00 . A A . 41 HIS C 1 1
7 11059 1 1 43 HIS CA C -10.283 6.612 -1.827 1.00 . A A . 41 HIS CA 1 1
7 11060 1 1 43 HIS CB C -11.355 6.310 -2.885 1.00 . A A . 41 HIS CB 1 1
7 11061 1 1 43 HIS CD2 C -12.143 3.940 -3.705 1.00 . A A . 41 HIS CD2 1 1
7 11062 1 1 43 HIS CE1 C -10.198 3.086 -4.134 1.00 . A A . 41 HIS CE1 1 1
7 11063 1 1 43 HIS CG C -11.211 4.901 -3.401 1.00 . A A . 41 HIS CG 1 1
7 11064 1 1 43 HIS H H -9.238 7.618 -3.366 1.00 . A A . 41 HIS H 1 1
7 11065 1 1 43 HIS HA H -10.731 7.194 -1.037 1.00 . A A . 41 HIS HA 1 1
7 11066 1 1 43 HIS HB2 H -12.333 6.428 -2.447 1.00 . A A . 41 HIS HB2 1 1
7 11067 1 1 43 HIS HB3 H -11.248 7.002 -3.708 1.00 . A A . 41 HIS HB3 1 1
7 11068 1 1 43 HIS HD2 H -13.211 4.055 -3.601 1.00 . A A . 41 HIS HD2 1 1
7 11069 1 1 43 HIS HE1 H -9.418 2.404 -4.436 1.00 . A A . 41 HIS HE1 1 1
7 11070 1 1 43 HIS HE2 H -11.917 1.956 -4.460 1.00 . A A . 41 HIS HE2 1 1
7 11071 1 1 43 HIS N N -9.201 7.383 -2.417 1.00 . A A . 41 HIS N 1 1
7 11072 1 1 43 HIS ND1 N -9.978 4.334 -3.681 1.00 . A A . 41 HIS ND1 1 1
7 11073 1 1 43 HIS NE2 N -11.502 2.795 -4.168 1.00 . A A . 41 HIS NE2 1 1
7 11074 1 1 43 HIS O O -10.270 4.775 -0.275 1.00 . A A . 41 HIS O 1 1
7 11075 1 1 44 GLU C C -7.548 3.845 0.132 1.00 . A A . 42 GLU C 1 1
7 11076 1 1 44 GLU CA C -7.981 3.646 -1.314 1.00 . A A . 42 GLU CA 1 1
7 11077 1 1 44 GLU CB C -6.766 3.300 -2.179 1.00 . A A . 42 GLU CB 1 1
7 11078 1 1 44 GLU CD C -5.283 1.379 -2.797 1.00 . A A . 42 GLU CD 1 1
7 11079 1 1 44 GLU CG C -6.157 1.980 -1.702 1.00 . A A . 42 GLU CG 1 1
7 11080 1 1 44 GLU H H -8.213 5.343 -2.558 1.00 . A A . 42 GLU H 1 1
7 11081 1 1 44 GLU HA H -8.689 2.835 -1.361 1.00 . A A . 42 GLU HA 1 1
7 11082 1 1 44 GLU HB2 H -7.076 3.203 -3.210 1.00 . A A . 42 GLU HB2 1 1
7 11083 1 1 44 GLU HB3 H -6.031 4.085 -2.096 1.00 . A A . 42 GLU HB3 1 1
7 11084 1 1 44 GLU HG2 H -5.557 2.161 -0.822 1.00 . A A . 42 GLU HG2 1 1
7 11085 1 1 44 GLU HG3 H -6.950 1.288 -1.458 1.00 . A A . 42 GLU HG3 1 1
7 11086 1 1 44 GLU N N -8.616 4.856 -1.805 1.00 . A A . 42 GLU N 1 1
7 11087 1 1 44 GLU O O -7.951 3.098 1.027 1.00 . A A . 42 GLU O 1 1
7 11088 1 1 44 GLU OE1 O -5.191 1.983 -3.854 1.00 . A A . 42 GLU OE1 1 1
7 11089 1 1 44 GLU OE2 O -4.718 0.324 -2.563 1.00 . A A . 42 GLU OE2 1 1
7 11090 1 1 45 ALA C C -7.448 5.409 2.641 1.00 . A A . 43 ALA C 1 1
7 11091 1 1 45 ALA CA C -6.267 5.157 1.711 1.00 . A A . 43 ALA CA 1 1
7 11092 1 1 45 ALA CB C -5.371 6.390 1.702 1.00 . A A . 43 ALA CB 1 1
7 11093 1 1 45 ALA H H -6.450 5.438 -0.389 1.00 . A A . 43 ALA H 1 1
7 11094 1 1 45 ALA HA H -5.701 4.315 2.078 1.00 . A A . 43 ALA HA 1 1
7 11095 1 1 45 ALA HB1 H -5.950 7.255 1.984 1.00 . A A . 43 ALA HB1 1 1
7 11096 1 1 45 ALA HB2 H -4.967 6.535 0.714 1.00 . A A . 43 ALA HB2 1 1
7 11097 1 1 45 ALA HB3 H -4.567 6.251 2.408 1.00 . A A . 43 ALA HB3 1 1
7 11098 1 1 45 ALA N N -6.735 4.867 0.361 1.00 . A A . 43 ALA N 1 1
7 11099 1 1 45 ALA O O -7.436 4.997 3.801 1.00 . A A . 43 ALA O 1 1
7 11100 1 1 46 LEU C C -10.404 5.117 3.236 1.00 . A A . 44 LEU C 1 1
7 11101 1 1 46 LEU CA C -9.644 6.397 2.922 1.00 . A A . 44 LEU CA 1 1
7 11102 1 1 46 LEU CB C -10.546 7.382 2.168 1.00 . A A . 44 LEU CB 1 1
7 11103 1 1 46 LEU CD1 C -10.502 9.394 3.675 1.00 . A A . 44 LEU CD1 1 1
7 11104 1 1 46 LEU CD2 C -8.521 8.927 2.233 1.00 . A A . 44 LEU CD2 1 1
7 11105 1 1 46 LEU CG C -10.053 8.837 2.328 1.00 . A A . 44 LEU CG 1 1
7 11106 1 1 46 LEU H H -8.414 6.396 1.191 1.00 . A A . 44 LEU H 1 1
7 11107 1 1 46 LEU HA H -9.335 6.842 3.854 1.00 . A A . 44 LEU HA 1 1
7 11108 1 1 46 LEU HB2 H -10.551 7.124 1.121 1.00 . A A . 44 LEU HB2 1 1
7 11109 1 1 46 LEU HB3 H -11.552 7.305 2.554 1.00 . A A . 44 LEU HB3 1 1
7 11110 1 1 46 LEU HD11 H -10.343 8.659 4.446 1.00 . A A . 44 LEU HD11 1 1
7 11111 1 1 46 LEU HD12 H -11.552 9.644 3.627 1.00 . A A . 44 LEU HD12 1 1
7 11112 1 1 46 LEU HD13 H -9.933 10.283 3.901 1.00 . A A . 44 LEU HD13 1 1
7 11113 1 1 46 LEU HD21 H -8.221 8.831 1.201 1.00 . A A . 44 LEU HD21 1 1
7 11114 1 1 46 LEU HD22 H -8.057 8.157 2.813 1.00 . A A . 44 LEU HD22 1 1
7 11115 1 1 46 LEU HD23 H -8.204 9.883 2.611 1.00 . A A . 44 LEU HD23 1 1
7 11116 1 1 46 LEU HG H -10.488 9.444 1.544 1.00 . A A . 44 LEU HG 1 1
7 11117 1 1 46 LEU N N -8.461 6.091 2.125 1.00 . A A . 44 LEU N 1 1
7 11118 1 1 46 LEU O O -11.124 5.039 4.231 1.00 . A A . 44 LEU O 1 1
7 11119 1 1 47 LYS C C -10.120 1.998 3.624 1.00 . A A . 45 LYS C 1 1
7 11120 1 1 47 LYS CA C -10.895 2.833 2.604 1.00 . A A . 45 LYS CA 1 1
7 11121 1 1 47 LYS CB C -11.015 2.077 1.272 1.00 . A A . 45 LYS CB 1 1
7 11122 1 1 47 LYS CD C -9.852 0.447 -0.224 1.00 . A A . 45 LYS CD 1 1
7 11123 1 1 47 LYS CE C -9.829 -1.080 -0.237 1.00 . A A . 45 LYS CE 1 1
7 11124 1 1 47 LYS CG C -9.996 0.934 1.217 1.00 . A A . 45 LYS CG 1 1
7 11125 1 1 47 LYS H H -9.637 4.223 1.615 1.00 . A A . 45 LYS H 1 1
7 11126 1 1 47 LYS HA H -11.887 3.018 2.988 1.00 . A A . 45 LYS HA 1 1
7 11127 1 1 47 LYS HB2 H -12.012 1.671 1.180 1.00 . A A . 45 LYS HB2 1 1
7 11128 1 1 47 LYS HB3 H -10.830 2.760 0.457 1.00 . A A . 45 LYS HB3 1 1
7 11129 1 1 47 LYS HD2 H -10.685 0.806 -0.811 1.00 . A A . 45 LYS HD2 1 1
7 11130 1 1 47 LYS HD3 H -8.930 0.821 -0.637 1.00 . A A . 45 LYS HD3 1 1
7 11131 1 1 47 LYS HE2 H -10.832 -1.457 -0.105 1.00 . A A . 45 LYS HE2 1 1
7 11132 1 1 47 LYS HE3 H -9.432 -1.427 -1.179 1.00 . A A . 45 LYS HE3 1 1
7 11133 1 1 47 LYS HG2 H -9.039 1.284 1.573 1.00 . A A . 45 LYS HG2 1 1
7 11134 1 1 47 LYS HG3 H -10.335 0.119 1.837 1.00 . A A . 45 LYS HG3 1 1
7 11135 1 1 47 LYS HZ1 H -8.910 -0.835 1.616 1.00 . A A . 45 LYS HZ1 1 1
7 11136 1 1 47 LYS HZ2 H -8.008 -1.756 0.514 1.00 . A A . 45 LYS HZ2 1 1
7 11137 1 1 47 LYS HZ3 H -9.366 -2.435 1.275 1.00 . A A . 45 LYS HZ3 1 1
7 11138 1 1 47 LYS N N -10.229 4.109 2.390 1.00 . A A . 45 LYS N 1 1
7 11139 1 1 47 LYS NZ N -8.963 -1.563 0.876 1.00 . A A . 45 LYS NZ 1 1
7 11140 1 1 47 LYS O O -10.703 1.199 4.358 1.00 . A A . 45 LYS O 1 1
7 11141 1 1 48 ALA C C -7.970 2.083 5.969 1.00 . A A . 46 ALA C 1 1
7 11142 1 1 48 ALA CA C -7.956 1.439 4.586 1.00 . A A . 46 ALA CA 1 1
7 11143 1 1 48 ALA CB C -6.521 1.395 4.057 1.00 . A A . 46 ALA CB 1 1
7 11144 1 1 48 ALA H H -8.384 2.832 3.046 1.00 . A A . 46 ALA H 1 1
7 11145 1 1 48 ALA HA H -8.328 0.430 4.665 1.00 . A A . 46 ALA HA 1 1
7 11146 1 1 48 ALA HB1 H -6.494 0.826 3.140 1.00 . A A . 46 ALA HB1 1 1
7 11147 1 1 48 ALA HB2 H -5.882 0.928 4.790 1.00 . A A . 46 ALA HB2 1 1
7 11148 1 1 48 ALA HB3 H -6.177 2.401 3.866 1.00 . A A . 46 ALA HB3 1 1
7 11149 1 1 48 ALA N N -8.800 2.185 3.658 1.00 . A A . 46 ALA N 1 1
7 11150 1 1 48 ALA O O -7.945 1.390 6.986 1.00 . A A . 46 ALA O 1 1
7 11151 1 1 49 SER C C -9.374 3.995 7.954 1.00 . A A . 47 SER C 1 1
7 11152 1 1 49 SER CA C -8.020 4.135 7.265 1.00 . A A . 47 SER CA 1 1
7 11153 1 1 49 SER CB C -7.722 5.614 7.020 1.00 . A A . 47 SER CB 1 1
7 11154 1 1 49 SER H H -8.023 3.910 5.157 1.00 . A A . 47 SER H 1 1
7 11155 1 1 49 SER HA H -7.255 3.728 7.910 1.00 . A A . 47 SER HA 1 1
7 11156 1 1 49 SER HB2 H -6.730 5.720 6.613 1.00 . A A . 47 SER HB2 1 1
7 11157 1 1 49 SER HB3 H -8.442 6.014 6.319 1.00 . A A . 47 SER HB3 1 1
7 11158 1 1 49 SER HG H -8.708 6.599 8.376 1.00 . A A . 47 SER HG 1 1
7 11159 1 1 49 SER N N -8.007 3.410 5.999 1.00 . A A . 47 SER N 1 1
7 11160 1 1 49 SER O O -9.503 4.270 9.147 1.00 . A A . 47 SER O 1 1
7 11161 1 1 49 SER OG O -7.798 6.317 8.252 1.00 . A A . 47 SER OG 1 1
7 11162 1 1 50 ASN C C -12.396 4.739 7.975 1.00 . A A . 48 ASN C 1 1
7 11163 1 1 50 ASN CA C -11.721 3.390 7.740 1.00 . A A . 48 ASN CA 1 1
7 11164 1 1 50 ASN CB C -11.655 2.617 9.059 1.00 . A A . 48 ASN CB 1 1
7 11165 1 1 50 ASN CG C -10.672 1.460 8.936 1.00 . A A . 48 ASN CG 1 1
7 11166 1 1 50 ASN H H -10.212 3.363 6.251 1.00 . A A . 48 ASN H 1 1
7 11167 1 1 50 ASN HA H -12.311 2.823 7.036 1.00 . A A . 48 ASN HA 1 1
7 11168 1 1 50 ASN HB2 H -11.332 3.280 9.848 1.00 . A A . 48 ASN HB2 1 1
7 11169 1 1 50 ASN HB3 H -12.635 2.230 9.296 1.00 . A A . 48 ASN HB3 1 1
7 11170 1 1 50 ASN HD21 H -9.808 1.820 10.686 1.00 . A A . 48 ASN HD21 1 1
7 11171 1 1 50 ASN HD22 H -9.179 0.499 9.824 1.00 . A A . 48 ASN HD22 1 1
7 11172 1 1 50 ASN N N -10.378 3.566 7.195 1.00 . A A . 48 ASN N 1 1
7 11173 1 1 50 ASN ND2 N -9.815 1.241 9.895 1.00 . A A . 48 ASN ND2 1 1
7 11174 1 1 50 ASN O O -13.140 4.911 8.940 1.00 . A A . 48 ASN O 1 1
7 11175 1 1 50 ASN OD1 O -10.685 0.735 7.941 1.00 . A A . 48 ASN OD1 1 1
7 11176 1 1 51 GLY C C -11.751 8.008 7.816 1.00 . A A . 49 GLY C 1 1
7 11177 1 1 51 GLY CA C -12.734 7.017 7.202 1.00 . A A . 49 GLY CA 1 1
7 11178 1 1 51 GLY H H -11.541 5.496 6.331 1.00 . A A . 49 GLY H 1 1
7 11179 1 1 51 GLY HA2 H -13.020 7.365 6.220 1.00 . A A . 49 GLY HA2 1 1
7 11180 1 1 51 GLY HA3 H -13.611 6.958 7.828 1.00 . A A . 49 GLY HA3 1 1
7 11181 1 1 51 GLY N N -12.138 5.690 7.084 1.00 . A A . 49 GLY N 1 1
7 11182 1 1 51 GLY O O -11.865 9.216 7.609 1.00 . A A . 49 GLY O 1 1
7 11183 1 1 52 ASP C C -8.914 8.996 8.119 1.00 . A A . 50 ASP C 1 1
7 11184 1 1 52 ASP CA C -9.787 8.352 9.191 1.00 . A A . 50 ASP CA 1 1
7 11185 1 1 52 ASP CB C -8.922 7.540 10.156 1.00 . A A . 50 ASP CB 1 1
7 11186 1 1 52 ASP CG C -9.245 7.927 11.595 1.00 . A A . 50 ASP CG 1 1
7 11187 1 1 52 ASP H H -10.734 6.522 8.694 1.00 . A A . 50 ASP H 1 1
7 11188 1 1 52 ASP HA H -10.294 9.129 9.744 1.00 . A A . 50 ASP HA 1 1
7 11189 1 1 52 ASP HB2 H -9.118 6.488 10.015 1.00 . A A . 50 ASP HB2 1 1
7 11190 1 1 52 ASP HB3 H -7.880 7.740 9.958 1.00 . A A . 50 ASP HB3 1 1
7 11191 1 1 52 ASP N N -10.783 7.493 8.565 1.00 . A A . 50 ASP N 1 1
7 11192 1 1 52 ASP O O -8.207 8.309 7.382 1.00 . A A . 50 ASP O 1 1
7 11193 1 1 52 ASP OD1 O -10.413 8.121 11.887 1.00 . A A . 50 ASP OD1 1 1
7 11194 1 1 52 ASP OD2 O -8.319 8.023 12.384 1.00 . A A . 50 ASP OD2 1 1
7 11195 1 1 53 ILE C C -6.725 11.030 7.343 1.00 . A A . 51 ILE C 1 1
7 11196 1 1 53 ILE CA C -8.217 11.050 7.024 1.00 . A A . 51 ILE CA 1 1
7 11197 1 1 53 ILE CB C -8.712 12.498 6.950 1.00 . A A . 51 ILE CB 1 1
7 11198 1 1 53 ILE CD1 C -9.406 13.967 5.054 1.00 . A A . 51 ILE CD1 1 1
7 11199 1 1 53 ILE CG1 C -8.258 13.139 5.635 1.00 . A A . 51 ILE CG1 1 1
7 11200 1 1 53 ILE CG2 C -8.143 13.300 8.123 1.00 . A A . 51 ILE CG2 1 1
7 11201 1 1 53 ILE H H -9.579 10.812 8.630 1.00 . A A . 51 ILE H 1 1
7 11202 1 1 53 ILE HA H -8.372 10.581 6.065 1.00 . A A . 51 ILE HA 1 1
7 11203 1 1 53 ILE HB H -9.791 12.509 7.003 1.00 . A A . 51 ILE HB 1 1
7 11204 1 1 53 ILE HD11 H -9.673 14.748 5.750 1.00 . A A . 51 ILE HD11 1 1
7 11205 1 1 53 ILE HD12 H -10.260 13.328 4.884 1.00 . A A . 51 ILE HD12 1 1
7 11206 1 1 53 ILE HD13 H -9.094 14.407 4.119 1.00 . A A . 51 ILE HD13 1 1
7 11207 1 1 53 ILE HG12 H -7.410 13.781 5.823 1.00 . A A . 51 ILE HG12 1 1
7 11208 1 1 53 ILE HG13 H -7.978 12.372 4.930 1.00 . A A . 51 ILE HG13 1 1
7 11209 1 1 53 ILE HG21 H -7.082 13.442 7.980 1.00 . A A . 51 ILE HG21 1 1
7 11210 1 1 53 ILE HG22 H -8.315 12.764 9.044 1.00 . A A . 51 ILE HG22 1 1
7 11211 1 1 53 ILE HG23 H -8.631 14.263 8.169 1.00 . A A . 51 ILE HG23 1 1
7 11212 1 1 53 ILE N N -8.986 10.318 8.026 1.00 . A A . 51 ILE N 1 1
7 11213 1 1 53 ILE O O -5.904 10.710 6.484 1.00 . A A . 51 ILE O 1 1
7 11214 1 1 54 THR C C -4.275 10.111 8.637 1.00 . A A . 52 THR C 1 1
7 11215 1 1 54 THR CA C -4.978 11.419 8.977 1.00 . A A . 52 THR CA 1 1
7 11216 1 1 54 THR CB C -4.858 11.672 10.477 1.00 . A A . 52 THR CB 1 1
7 11217 1 1 54 THR CG2 C -3.388 11.565 10.881 1.00 . A A . 52 THR CG2 1 1
7 11218 1 1 54 THR H H -7.069 11.644 9.214 1.00 . A A . 52 THR H 1 1
7 11219 1 1 54 THR HA H -4.486 12.224 8.454 1.00 . A A . 52 THR HA 1 1
7 11220 1 1 54 THR HB H -5.431 10.933 11.016 1.00 . A A . 52 THR HB 1 1
7 11221 1 1 54 THR HG1 H -6.268 13.011 10.504 1.00 . A A . 52 THR HG1 1 1
7 11222 1 1 54 THR HG21 H -3.114 12.425 11.472 1.00 . A A . 52 THR HG21 1 1
7 11223 1 1 54 THR HG22 H -2.771 11.528 9.994 1.00 . A A . 52 THR HG22 1 1
7 11224 1 1 54 THR HG23 H -3.240 10.666 11.460 1.00 . A A . 52 THR HG23 1 1
7 11225 1 1 54 THR N N -6.377 11.388 8.573 1.00 . A A . 52 THR N 1 1
7 11226 1 1 54 THR O O -3.318 10.098 7.868 1.00 . A A . 52 THR O 1 1
7 11227 1 1 54 THR OG1 O -5.348 12.971 10.777 1.00 . A A . 52 THR OG1 1 1
7 11228 1 1 55 GLN C C -3.964 7.525 7.443 1.00 . A A . 53 GLN C 1 1
7 11229 1 1 55 GLN CA C -4.109 7.724 8.944 1.00 . A A . 53 GLN CA 1 1
7 11230 1 1 55 GLN CB C -4.934 6.582 9.536 1.00 . A A . 53 GLN CB 1 1
7 11231 1 1 55 GLN CD C -3.636 5.234 11.202 1.00 . A A . 53 GLN CD 1 1
7 11232 1 1 55 GLN CG C -4.589 6.413 11.018 1.00 . A A . 53 GLN CG 1 1
7 11233 1 1 55 GLN H H -5.500 9.063 9.830 1.00 . A A . 53 GLN H 1 1
7 11234 1 1 55 GLN HA H -3.127 7.716 9.394 1.00 . A A . 53 GLN HA 1 1
7 11235 1 1 55 GLN HB2 H -5.983 6.805 9.431 1.00 . A A . 53 GLN HB2 1 1
7 11236 1 1 55 GLN HB3 H -4.705 5.668 9.010 1.00 . A A . 53 GLN HB3 1 1
7 11237 1 1 55 GLN HE21 H -2.178 6.056 10.135 1.00 . A A . 53 GLN HE21 1 1
7 11238 1 1 55 GLN HE22 H -1.834 4.521 10.772 1.00 . A A . 53 GLN HE22 1 1
7 11239 1 1 55 GLN HG2 H -4.117 7.314 11.381 1.00 . A A . 53 GLN HG2 1 1
7 11240 1 1 55 GLN HG3 H -5.493 6.232 11.577 1.00 . A A . 53 GLN HG3 1 1
7 11241 1 1 55 GLN N N -4.738 9.010 9.215 1.00 . A A . 53 GLN N 1 1
7 11242 1 1 55 GLN NE2 N -2.451 5.273 10.657 1.00 . A A . 53 GLN NE2 1 1
7 11243 1 1 55 GLN O O -2.861 7.325 6.943 1.00 . A A . 53 GLN O 1 1
7 11244 1 1 55 GLN OE1 O -3.982 4.253 11.861 1.00 . A A . 53 GLN OE1 1 1
7 11245 1 1 56 ALA C C -3.831 8.168 4.725 1.00 . A A . 54 ALA C 1 1
7 11246 1 1 56 ALA CA C -5.042 7.447 5.277 1.00 . A A . 54 ALA CA 1 1
7 11247 1 1 56 ALA CB C -6.318 8.016 4.660 1.00 . A A . 54 ALA CB 1 1
7 11248 1 1 56 ALA H H -5.927 7.791 7.167 1.00 . A A . 54 ALA H 1 1
7 11249 1 1 56 ALA HA H -4.971 6.409 5.034 1.00 . A A . 54 ALA HA 1 1
7 11250 1 1 56 ALA HB1 H -7.009 7.210 4.465 1.00 . A A . 54 ALA HB1 1 1
7 11251 1 1 56 ALA HB2 H -6.078 8.520 3.736 1.00 . A A . 54 ALA HB2 1 1
7 11252 1 1 56 ALA HB3 H -6.766 8.718 5.345 1.00 . A A . 54 ALA HB3 1 1
7 11253 1 1 56 ALA N N -5.078 7.607 6.722 1.00 . A A . 54 ALA N 1 1
7 11254 1 1 56 ALA O O -2.985 7.580 4.052 1.00 . A A . 54 ALA O 1 1
7 11255 1 1 57 VAL C C -1.324 9.528 4.888 1.00 . A A . 55 VAL C 1 1
7 11256 1 1 57 VAL CA C -2.626 10.260 4.621 1.00 . A A . 55 VAL CA 1 1
7 11257 1 1 57 VAL CB C -2.638 11.581 5.386 1.00 . A A . 55 VAL CB 1 1
7 11258 1 1 57 VAL CG1 C -1.593 12.523 4.800 1.00 . A A . 55 VAL CG1 1 1
7 11259 1 1 57 VAL CG2 C -4.027 12.214 5.283 1.00 . A A . 55 VAL CG2 1 1
7 11260 1 1 57 VAL H H -4.447 9.828 5.608 1.00 . A A . 55 VAL H 1 1
7 11261 1 1 57 VAL HA H -2.709 10.456 3.572 1.00 . A A . 55 VAL HA 1 1
7 11262 1 1 57 VAL HB H -2.403 11.398 6.419 1.00 . A A . 55 VAL HB 1 1
7 11263 1 1 57 VAL HG11 H -1.582 13.441 5.367 1.00 . A A . 55 VAL HG11 1 1
7 11264 1 1 57 VAL HG12 H -1.835 12.736 3.771 1.00 . A A . 55 VAL HG12 1 1
7 11265 1 1 57 VAL HG13 H -0.622 12.057 4.854 1.00 . A A . 55 VAL HG13 1 1
7 11266 1 1 57 VAL HG21 H -4.388 12.450 6.272 1.00 . A A . 55 VAL HG21 1 1
7 11267 1 1 57 VAL HG22 H -4.705 11.518 4.811 1.00 . A A . 55 VAL HG22 1 1
7 11268 1 1 57 VAL HG23 H -3.969 13.116 4.694 1.00 . A A . 55 VAL HG23 1 1
7 11269 1 1 57 VAL N N -3.747 9.440 5.049 1.00 . A A . 55 VAL N 1 1
7 11270 1 1 57 VAL O O -0.537 9.262 3.981 1.00 . A A . 55 VAL O 1 1
7 11271 1 1 58 SER C C 0.328 7.283 5.692 1.00 . A A . 56 SER C 1 1
7 11272 1 1 58 SER CA C 0.068 8.488 6.581 1.00 . A A . 56 SER CA 1 1
7 11273 1 1 58 SER CB C -0.115 8.022 8.023 1.00 . A A . 56 SER CB 1 1
7 11274 1 1 58 SER H H -1.806 9.445 6.805 1.00 . A A . 56 SER H 1 1
7 11275 1 1 58 SER HA H 0.915 9.147 6.533 1.00 . A A . 56 SER HA 1 1
7 11276 1 1 58 SER HB2 H -0.507 8.830 8.616 1.00 . A A . 56 SER HB2 1 1
7 11277 1 1 58 SER HB3 H -0.812 7.194 8.044 1.00 . A A . 56 SER HB3 1 1
7 11278 1 1 58 SER HG H 1.264 6.687 8.341 1.00 . A A . 56 SER HG 1 1
7 11279 1 1 58 SER N N -1.125 9.202 6.149 1.00 . A A . 56 SER N 1 1
7 11280 1 1 58 SER O O 1.438 7.082 5.200 1.00 . A A . 56 SER O 1 1
7 11281 1 1 58 SER OG O 1.141 7.615 8.551 1.00 . A A . 56 SER OG 1 1
7 11282 1 1 59 LEU C C -0.068 5.626 3.291 1.00 . A A . 57 LEU C 1 1
7 11283 1 1 59 LEU CA C -0.584 5.289 4.676 1.00 . A A . 57 LEU CA 1 1
7 11284 1 1 59 LEU CB C -1.945 4.610 4.550 1.00 . A A . 57 LEU CB 1 1
7 11285 1 1 59 LEU CD1 C -2.964 4.715 6.841 1.00 . A A . 57 LEU CD1 1 1
7 11286 1 1 59 LEU CD2 C -3.146 2.634 5.474 1.00 . A A . 57 LEU CD2 1 1
7 11287 1 1 59 LEU CG C -2.250 3.822 5.826 1.00 . A A . 57 LEU CG 1 1
7 11288 1 1 59 LEU H H -1.564 6.694 5.920 1.00 . A A . 57 LEU H 1 1
7 11289 1 1 59 LEU HA H 0.104 4.614 5.141 1.00 . A A . 57 LEU HA 1 1
7 11290 1 1 59 LEU HB2 H -2.707 5.360 4.393 1.00 . A A . 57 LEU HB2 1 1
7 11291 1 1 59 LEU HB3 H -1.932 3.934 3.708 1.00 . A A . 57 LEU HB3 1 1
7 11292 1 1 59 LEU HD11 H -3.511 4.100 7.537 1.00 . A A . 57 LEU HD11 1 1
7 11293 1 1 59 LEU HD12 H -3.646 5.369 6.331 1.00 . A A . 57 LEU HD12 1 1
7 11294 1 1 59 LEU HD13 H -2.234 5.300 7.378 1.00 . A A . 57 LEU HD13 1 1
7 11295 1 1 59 LEU HD21 H -3.755 2.889 4.617 1.00 . A A . 57 LEU HD21 1 1
7 11296 1 1 59 LEU HD22 H -3.783 2.402 6.313 1.00 . A A . 57 LEU HD22 1 1
7 11297 1 1 59 LEU HD23 H -2.532 1.779 5.236 1.00 . A A . 57 LEU HD23 1 1
7 11298 1 1 59 LEU HG H -1.327 3.467 6.259 1.00 . A A . 57 LEU HG 1 1
7 11299 1 1 59 LEU N N -0.703 6.482 5.497 1.00 . A A . 57 LEU N 1 1
7 11300 1 1 59 LEU O O 0.682 4.860 2.688 1.00 . A A . 57 LEU O 1 1
7 11301 1 1 60 LEU C C 1.281 7.813 1.410 1.00 . A A . 58 LEU C 1 1
7 11302 1 1 60 LEU CA C -0.102 7.181 1.446 1.00 . A A . 58 LEU CA 1 1
7 11303 1 1 60 LEU CB C -1.114 8.176 0.884 1.00 . A A . 58 LEU CB 1 1
7 11304 1 1 60 LEU CD1 C -3.560 8.681 0.727 1.00 . A A . 58 LEU CD1 1 1
7 11305 1 1 60 LEU CD2 C -2.681 6.490 -0.103 1.00 . A A . 58 LEU CD2 1 1
7 11306 1 1 60 LEU CG C -2.520 7.580 0.962 1.00 . A A . 58 LEU CG 1 1
7 11307 1 1 60 LEU H H -1.118 7.308 3.313 1.00 . A A . 58 LEU H 1 1
7 11308 1 1 60 LEU HA H -0.087 6.321 0.814 1.00 . A A . 58 LEU HA 1 1
7 11309 1 1 60 LEU HB2 H -1.077 9.095 1.453 1.00 . A A . 58 LEU HB2 1 1
7 11310 1 1 60 LEU HB3 H -0.869 8.382 -0.139 1.00 . A A . 58 LEU HB3 1 1
7 11311 1 1 60 LEU HD11 H -4.159 8.433 -0.137 1.00 . A A . 58 LEU HD11 1 1
7 11312 1 1 60 LEU HD12 H -3.058 9.622 0.559 1.00 . A A . 58 LEU HD12 1 1
7 11313 1 1 60 LEU HD13 H -4.199 8.763 1.595 1.00 . A A . 58 LEU HD13 1 1
7 11314 1 1 60 LEU HD21 H -3.404 6.808 -0.841 1.00 . A A . 58 LEU HD21 1 1
7 11315 1 1 60 LEU HD22 H -3.025 5.578 0.365 1.00 . A A . 58 LEU HD22 1 1
7 11316 1 1 60 LEU HD23 H -1.734 6.308 -0.584 1.00 . A A . 58 LEU HD23 1 1
7 11317 1 1 60 LEU HG H -2.665 7.152 1.938 1.00 . A A . 58 LEU HG 1 1
7 11318 1 1 60 LEU N N -0.501 6.761 2.786 1.00 . A A . 58 LEU N 1 1
7 11319 1 1 60 LEU O O 2.182 7.315 0.742 1.00 . A A . 58 LEU O 1 1
7 11320 1 1 61 THR C C 3.764 8.874 2.907 1.00 . A A . 59 THR C 1 1
7 11321 1 1 61 THR CA C 2.708 9.629 2.115 1.00 . A A . 59 THR CA 1 1
7 11322 1 1 61 THR CB C 2.530 11.033 2.690 1.00 . A A . 59 THR CB 1 1
7 11323 1 1 61 THR CG2 C 1.402 11.033 3.719 1.00 . A A . 59 THR CG2 1 1
7 11324 1 1 61 THR H H 0.675 9.269 2.603 1.00 . A A . 59 THR H 1 1
7 11325 1 1 61 THR HA H 3.051 9.722 1.096 1.00 . A A . 59 THR HA 1 1
7 11326 1 1 61 THR HB H 2.279 11.713 1.891 1.00 . A A . 59 THR HB 1 1
7 11327 1 1 61 THR HG1 H 3.544 12.204 3.865 1.00 . A A . 59 THR HG1 1 1
7 11328 1 1 61 THR HG21 H 1.456 10.134 4.313 1.00 . A A . 59 THR HG21 1 1
7 11329 1 1 61 THR HG22 H 0.451 11.075 3.211 1.00 . A A . 59 THR HG22 1 1
7 11330 1 1 61 THR HG23 H 1.504 11.896 4.362 1.00 . A A . 59 THR HG23 1 1
7 11331 1 1 61 THR N N 1.434 8.917 2.106 1.00 . A A . 59 THR N 1 1
7 11332 1 1 61 THR O O 4.914 9.303 2.986 1.00 . A A . 59 THR O 1 1
7 11333 1 1 61 THR OG1 O 3.740 11.447 3.308 1.00 . A A . 59 THR OG1 1 1
7 11334 1 1 62 ASP C C 5.728 7.148 3.796 1.00 . A A . 60 ASP C 1 1
7 11335 1 1 62 ASP CA C 4.294 6.938 4.264 1.00 . A A . 60 ASP CA 1 1
7 11336 1 1 62 ASP CB C 3.912 5.463 4.138 1.00 . A A . 60 ASP CB 1 1
7 11337 1 1 62 ASP CG C 4.552 4.660 5.264 1.00 . A A . 60 ASP CG 1 1
7 11338 1 1 62 ASP H H 2.437 7.455 3.389 1.00 . A A . 60 ASP H 1 1
7 11339 1 1 62 ASP HA H 4.224 7.226 5.290 1.00 . A A . 60 ASP HA 1 1
7 11340 1 1 62 ASP HB2 H 2.837 5.369 4.196 1.00 . A A . 60 ASP HB2 1 1
7 11341 1 1 62 ASP HB3 H 4.254 5.085 3.187 1.00 . A A . 60 ASP HB3 1 1
7 11342 1 1 62 ASP N N 3.369 7.749 3.485 1.00 . A A . 60 ASP N 1 1
7 11343 1 1 62 ASP O O 6.621 7.422 4.598 1.00 . A A . 60 ASP O 1 1
7 11344 1 1 62 ASP OD1 O 4.610 5.170 6.371 1.00 . A A . 60 ASP OD1 1 1
7 11345 1 1 62 ASP OD2 O 4.976 3.545 5.004 1.00 . A A . 60 ASP OD2 1 1
7 11346 1 1 63 GLU C C 7.225 7.009 0.393 1.00 . A A . 61 GLU C 1 1
7 11347 1 1 63 GLU CA C 7.259 7.206 1.909 1.00 . A A . 61 GLU CA 1 1
7 11348 1 1 63 GLU CB C 8.247 6.209 2.523 1.00 . A A . 61 GLU CB 1 1
7 11349 1 1 63 GLU CD C 10.644 6.006 3.209 1.00 . A A . 61 GLU CD 1 1
7 11350 1 1 63 GLU CG C 9.680 6.653 2.220 1.00 . A A . 61 GLU CG 1 1
7 11351 1 1 63 GLU H H 5.171 6.813 1.919 1.00 . A A . 61 GLU H 1 1
7 11352 1 1 63 GLU HA H 7.601 8.208 2.122 1.00 . A A . 61 GLU HA 1 1
7 11353 1 1 63 GLU HB2 H 8.102 6.169 3.593 1.00 . A A . 61 GLU HB2 1 1
7 11354 1 1 63 GLU HB3 H 8.079 5.231 2.101 1.00 . A A . 61 GLU HB3 1 1
7 11355 1 1 63 GLU HG2 H 9.941 6.355 1.215 1.00 . A A . 61 GLU HG2 1 1
7 11356 1 1 63 GLU HG3 H 9.749 7.728 2.304 1.00 . A A . 61 GLU HG3 1 1
7 11357 1 1 63 GLU N N 5.930 7.025 2.494 1.00 . A A . 61 GLU N 1 1
7 11358 1 1 63 GLU O O 8.040 6.272 -0.162 1.00 . A A . 61 GLU O 1 1
7 11359 1 1 63 GLU OE1 O 10.655 4.788 3.285 1.00 . A A . 61 GLU OE1 1 1
7 11360 1 1 63 GLU OE2 O 11.358 6.737 3.876 1.00 . A A . 61 GLU OE2 1 1
7 11361 1 1 64 ARG C C 6.014 8.932 -2.345 1.00 . A A . 62 ARG C 1 1
7 11362 1 1 64 ARG CA C 6.153 7.555 -1.715 1.00 . A A . 62 ARG CA 1 1
7 11363 1 1 64 ARG CB C 4.925 6.721 -2.054 1.00 . A A . 62 ARG CB 1 1
7 11364 1 1 64 ARG CD C 2.441 6.736 -1.624 1.00 . A A . 62 ARG CD 1 1
7 11365 1 1 64 ARG CG C 3.826 7.011 -1.026 1.00 . A A . 62 ARG CG 1 1
7 11366 1 1 64 ARG CZ C 2.276 4.317 -1.436 1.00 . A A . 62 ARG CZ 1 1
7 11367 1 1 64 ARG H H 5.655 8.239 0.214 1.00 . A A . 62 ARG H 1 1
7 11368 1 1 64 ARG HA H 7.026 7.070 -2.115 1.00 . A A . 62 ARG HA 1 1
7 11369 1 1 64 ARG HB2 H 4.584 6.982 -3.041 1.00 . A A . 62 ARG HB2 1 1
7 11370 1 1 64 ARG HB3 H 5.181 5.674 -2.018 1.00 . A A . 62 ARG HB3 1 1
7 11371 1 1 64 ARG HD2 H 1.789 7.569 -1.407 1.00 . A A . 62 ARG HD2 1 1
7 11372 1 1 64 ARG HD3 H 2.521 6.618 -2.693 1.00 . A A . 62 ARG HD3 1 1
7 11373 1 1 64 ARG HE H 1.190 5.597 -0.347 1.00 . A A . 62 ARG HE 1 1
7 11374 1 1 64 ARG HG2 H 3.974 6.380 -0.162 1.00 . A A . 62 ARG HG2 1 1
7 11375 1 1 64 ARG HG3 H 3.884 8.046 -0.725 1.00 . A A . 62 ARG HG3 1 1
7 11376 1 1 64 ARG HH11 H 3.588 5.019 -2.776 1.00 . A A . 62 ARG HH11 1 1
7 11377 1 1 64 ARG HH12 H 3.489 3.293 -2.656 1.00 . A A . 62 ARG HH12 1 1
7 11378 1 1 64 ARG HH21 H 1.059 3.337 -0.184 1.00 . A A . 62 ARG HH21 1 1
7 11379 1 1 64 ARG HH22 H 2.059 2.341 -1.189 1.00 . A A . 62 ARG HH22 1 1
7 11380 1 1 64 ARG N N 6.280 7.667 -0.272 1.00 . A A . 62 ARG N 1 1
7 11381 1 1 64 ARG NE N 1.876 5.522 -1.042 1.00 . A A . 62 ARG NE 1 1
7 11382 1 1 64 ARG NH1 N 3.189 4.201 -2.361 1.00 . A A . 62 ARG NH1 1 1
7 11383 1 1 64 ARG NH2 N 1.758 3.249 -0.894 1.00 . A A . 62 ARG NH2 1 1
7 11384 1 1 64 ARG O O 6.993 9.662 -2.502 1.00 . A A . 62 ARG O 1 1
7 11385 1 1 65 VAL C C 4.863 11.687 -2.347 1.00 . A A . 63 VAL C 1 1
7 11386 1 1 65 VAL CA C 4.502 10.562 -3.301 1.00 . A A . 63 VAL CA 1 1
7 11387 1 1 65 VAL CB C 3.020 10.637 -3.659 1.00 . A A . 63 VAL CB 1 1
7 11388 1 1 65 VAL CG1 C 2.725 9.720 -4.848 1.00 . A A . 63 VAL CG1 1 1
7 11389 1 1 65 VAL CG2 C 2.172 10.198 -2.460 1.00 . A A . 63 VAL CG2 1 1
7 11390 1 1 65 VAL H H 4.049 8.659 -2.543 1.00 . A A . 63 VAL H 1 1
7 11391 1 1 65 VAL HA H 5.083 10.664 -4.191 1.00 . A A . 63 VAL HA 1 1
7 11392 1 1 65 VAL HB H 2.775 11.646 -3.919 1.00 . A A . 63 VAL HB 1 1
7 11393 1 1 65 VAL HG11 H 3.652 9.417 -5.309 1.00 . A A . 63 VAL HG11 1 1
7 11394 1 1 65 VAL HG12 H 2.119 10.248 -5.570 1.00 . A A . 63 VAL HG12 1 1
7 11395 1 1 65 VAL HG13 H 2.191 8.846 -4.504 1.00 . A A . 63 VAL HG13 1 1
7 11396 1 1 65 VAL HG21 H 1.739 11.068 -1.989 1.00 . A A . 63 VAL HG21 1 1
7 11397 1 1 65 VAL HG22 H 2.794 9.676 -1.748 1.00 . A A . 63 VAL HG22 1 1
7 11398 1 1 65 VAL HG23 H 1.384 9.542 -2.798 1.00 . A A . 63 VAL HG23 1 1
7 11399 1 1 65 VAL N N 4.785 9.278 -2.697 1.00 . A A . 63 VAL N 1 1
7 11400 1 1 65 VAL O O 5.788 12.461 -2.594 1.00 . A A . 63 VAL O 1 1
7 11401 1 1 66 LYS C C 4.887 14.058 -0.863 1.00 . A A . 64 LYS C 1 1
7 11402 1 1 66 LYS CA C 4.368 12.770 -0.234 1.00 . A A . 64 LYS CA 1 1
7 11403 1 1 66 LYS CB C 5.390 12.254 0.782 1.00 . A A . 64 LYS CB 1 1
7 11404 1 1 66 LYS CD C 7.714 11.364 1.057 1.00 . A A . 64 LYS CD 1 1
7 11405 1 1 66 LYS CE C 9.104 11.465 0.425 1.00 . A A . 64 LYS CE 1 1
7 11406 1 1 66 LYS CG C 6.664 11.827 0.048 1.00 . A A . 64 LYS CG 1 1
7 11407 1 1 66 LYS H H 3.422 11.096 -1.123 1.00 . A A . 64 LYS H 1 1
7 11408 1 1 66 LYS HA H 3.441 12.978 0.278 1.00 . A A . 64 LYS HA 1 1
7 11409 1 1 66 LYS HB2 H 5.624 13.039 1.488 1.00 . A A . 64 LYS HB2 1 1
7 11410 1 1 66 LYS HB3 H 4.980 11.407 1.310 1.00 . A A . 64 LYS HB3 1 1
7 11411 1 1 66 LYS HD2 H 7.669 11.989 1.938 1.00 . A A . 64 LYS HD2 1 1
7 11412 1 1 66 LYS HD3 H 7.521 10.338 1.333 1.00 . A A . 64 LYS HD3 1 1
7 11413 1 1 66 LYS HE2 H 9.665 10.569 0.643 1.00 . A A . 64 LYS HE2 1 1
7 11414 1 1 66 LYS HE3 H 9.005 11.577 -0.644 1.00 . A A . 64 LYS HE3 1 1
7 11415 1 1 66 LYS HG2 H 6.435 11.015 -0.625 1.00 . A A . 64 LYS HG2 1 1
7 11416 1 1 66 LYS HG3 H 7.052 12.663 -0.513 1.00 . A A . 64 LYS HG3 1 1
7 11417 1 1 66 LYS HZ1 H 9.601 13.488 0.410 1.00 . A A . 64 LYS HZ1 1 1
7 11418 1 1 66 LYS HZ2 H 10.845 12.475 0.961 1.00 . A A . 64 LYS HZ2 1 1
7 11419 1 1 66 LYS HZ3 H 9.516 12.806 1.964 1.00 . A A . 64 LYS HZ3 1 1
7 11420 1 1 66 LYS N N 4.132 11.753 -1.252 1.00 . A A . 64 LYS N 1 1
7 11421 1 1 66 LYS NZ N 9.821 12.648 0.982 1.00 . A A . 64 LYS NZ 1 1
7 11422 1 1 66 LYS O O 4.702 14.304 -2.056 1.00 . A A . 64 LYS O 1 1
7 11423 1 1 67 GLU C C 6.518 16.983 0.694 1.00 . A A . 65 GLU C 1 1
7 11424 1 1 67 GLU CA C 6.085 16.139 -0.505 1.00 . A A . 65 GLU CA 1 1
7 11425 1 1 67 GLU CB C 5.032 16.884 -1.324 1.00 . A A . 65 GLU CB 1 1
7 11426 1 1 67 GLU CD C 4.201 17.093 -3.677 1.00 . A A . 65 GLU CD 1 1
7 11427 1 1 67 GLU CG C 5.431 16.875 -2.802 1.00 . A A . 65 GLU CG 1 1
7 11428 1 1 67 GLU H H 5.643 14.624 0.893 1.00 . A A . 65 GLU H 1 1
7 11429 1 1 67 GLU HA H 6.945 15.944 -1.127 1.00 . A A . 65 GLU HA 1 1
7 11430 1 1 67 GLU HB2 H 4.076 16.392 -1.205 1.00 . A A . 65 GLU HB2 1 1
7 11431 1 1 67 GLU HB3 H 4.957 17.902 -0.979 1.00 . A A . 65 GLU HB3 1 1
7 11432 1 1 67 GLU HG2 H 6.144 17.665 -2.984 1.00 . A A . 65 GLU HG2 1 1
7 11433 1 1 67 GLU HG3 H 5.878 15.923 -3.045 1.00 . A A . 65 GLU HG3 1 1
7 11434 1 1 67 GLU N N 5.535 14.875 -0.044 1.00 . A A . 65 GLU N 1 1
7 11435 1 1 67 GLU O O 6.023 18.091 0.904 1.00 . A A . 65 GLU O 1 1
7 11436 1 1 67 GLU OE1 O 3.253 16.339 -3.530 1.00 . A A . 65 GLU OE1 1 1
7 11437 1 1 67 GLU OE2 O 4.227 18.008 -4.484 1.00 . A A . 65 GLU OE2 1 1
7 11438 1 1 68 PRO C C 9.069 18.130 2.381 1.00 . A A . 66 PRO C 1 1
7 11439 1 1 68 PRO CA C 7.927 17.167 2.697 1.00 . A A . 66 PRO CA 1 1
7 11440 1 1 68 PRO CB C 8.410 16.016 3.574 1.00 . A A . 66 PRO CB 1 1
7 11441 1 1 68 PRO CD C 8.066 15.156 1.318 1.00 . A A . 66 PRO CD 1 1
7 11442 1 1 68 PRO CG C 8.851 14.951 2.621 1.00 . A A . 66 PRO CG 1 1
7 11443 1 1 68 PRO HA H 7.122 17.684 3.194 1.00 . A A . 66 PRO HA 1 1
7 11444 1 1 68 PRO HB2 H 9.238 16.338 4.191 1.00 . A A . 66 PRO HB2 1 1
7 11445 1 1 68 PRO HB3 H 7.604 15.649 4.189 1.00 . A A . 66 PRO HB3 1 1
7 11446 1 1 68 PRO HD2 H 8.739 15.168 0.471 1.00 . A A . 66 PRO HD2 1 1
7 11447 1 1 68 PRO HD3 H 7.324 14.386 1.203 1.00 . A A . 66 PRO HD3 1 1
7 11448 1 1 68 PRO HG2 H 9.913 15.043 2.433 1.00 . A A . 66 PRO HG2 1 1
7 11449 1 1 68 PRO HG3 H 8.629 13.977 3.026 1.00 . A A . 66 PRO HG3 1 1
7 11450 1 1 68 PRO N N 7.421 16.469 1.486 1.00 . A A . 66 PRO N 1 1
7 11451 1 1 68 PRO O O 9.198 18.609 1.255 1.00 . A A . 66 PRO O 1 1
7 11452 1 1 69 SER C C 12.333 18.581 3.546 1.00 . A A . 67 SER C 1 1
7 11453 1 1 69 SER CA C 11.031 19.302 3.212 1.00 . A A . 67 SER CA 1 1
7 11454 1 1 69 SER CB C 10.871 20.522 4.119 1.00 . A A . 67 SER CB 1 1
7 11455 1 1 69 SER H H 9.743 17.984 4.259 1.00 . A A . 67 SER H 1 1
7 11456 1 1 69 SER HA H 11.064 19.631 2.184 1.00 . A A . 67 SER HA 1 1
7 11457 1 1 69 SER HB2 H 11.254 20.298 5.100 1.00 . A A . 67 SER HB2 1 1
7 11458 1 1 69 SER HB3 H 11.423 21.354 3.701 1.00 . A A . 67 SER HB3 1 1
7 11459 1 1 69 SER HG H 9.334 21.631 3.678 1.00 . A A . 67 SER HG 1 1
7 11460 1 1 69 SER N N 9.896 18.400 3.386 1.00 . A A . 67 SER N 1 1
7 11461 1 1 69 SER O O 12.687 18.429 4.715 1.00 . A A . 67 SER O 1 1
7 11462 1 1 69 SER OG O 9.493 20.855 4.220 1.00 . A A . 67 SER OG 1 1
7 11463 1 1 70 GLN C C 15.442 18.104 1.981 1.00 . A A . 68 GLN C 1 1
7 11464 1 1 70 GLN CA C 14.295 17.417 2.716 1.00 . A A . 68 GLN CA 1 1
7 11465 1 1 70 GLN CB C 14.158 15.979 2.211 1.00 . A A . 68 GLN CB 1 1
7 11466 1 1 70 GLN CD C 14.714 14.480 4.134 1.00 . A A . 68 GLN CD 1 1
7 11467 1 1 70 GLN CG C 15.242 15.108 2.848 1.00 . A A . 68 GLN CG 1 1
7 11468 1 1 70 GLN H H 12.707 18.273 1.603 1.00 . A A . 68 GLN H 1 1
7 11469 1 1 70 GLN HA H 14.519 17.394 3.771 1.00 . A A . 68 GLN HA 1 1
7 11470 1 1 70 GLN HB2 H 13.184 15.597 2.476 1.00 . A A . 68 GLN HB2 1 1
7 11471 1 1 70 GLN HB3 H 14.272 15.964 1.138 1.00 . A A . 68 GLN HB3 1 1
7 11472 1 1 70 GLN HE21 H 12.891 14.173 3.406 1.00 . A A . 68 GLN HE21 1 1
7 11473 1 1 70 GLN HE22 H 13.126 13.670 5.011 1.00 . A A . 68 GLN HE22 1 1
7 11474 1 1 70 GLN HG2 H 15.524 14.326 2.158 1.00 . A A . 68 GLN HG2 1 1
7 11475 1 1 70 GLN HG3 H 16.105 15.716 3.074 1.00 . A A . 68 GLN HG3 1 1
7 11476 1 1 70 GLN N N 13.039 18.130 2.513 1.00 . A A . 68 GLN N 1 1
7 11477 1 1 70 GLN NE2 N 13.474 14.074 4.188 1.00 . A A . 68 GLN NE2 1 1
7 11478 1 1 70 GLN O O 16.609 17.928 2.334 1.00 . A A . 68 GLN O 1 1
7 11479 1 1 70 GLN OE1 O 15.448 14.359 5.114 1.00 . A A . 68 GLN OE1 1 1
7 11480 1 1 71 ASP C C 16.603 20.827 0.901 1.00 . A A . 69 ASP C 1 1
7 11481 1 1 71 ASP CA C 16.130 19.573 0.180 1.00 . A A . 69 ASP CA 1 1
7 11482 1 1 71 ASP CB C 15.581 19.945 -1.199 1.00 . A A . 69 ASP CB 1 1
7 11483 1 1 71 ASP CG C 16.653 19.734 -2.262 1.00 . A A . 69 ASP CG 1 1
7 11484 1 1 71 ASP H H 14.165 18.979 0.712 1.00 . A A . 69 ASP H 1 1
7 11485 1 1 71 ASP HA H 16.967 18.920 0.055 1.00 . A A . 69 ASP HA 1 1
7 11486 1 1 71 ASP HB2 H 14.727 19.322 -1.423 1.00 . A A . 69 ASP HB2 1 1
7 11487 1 1 71 ASP HB3 H 15.278 20.981 -1.197 1.00 . A A . 69 ASP HB3 1 1
7 11488 1 1 71 ASP N N 15.109 18.879 0.955 1.00 . A A . 69 ASP N 1 1
7 11489 1 1 71 ASP O O 17.708 21.313 0.669 1.00 . A A . 69 ASP O 1 1
7 11490 1 1 71 ASP OD1 O 17.820 19.873 -1.933 1.00 . A A . 69 ASP OD1 1 1
7 11491 1 1 71 ASP OD2 O 16.292 19.439 -3.389 1.00 . A A . 69 ASP OD2 1 1
7 11492 1 1 72 THR C C 16.519 23.666 1.622 1.00 . A A . 70 THR C 1 1
7 11493 1 1 72 THR CA C 16.076 22.532 2.546 1.00 . A A . 70 THR CA 1 1
7 11494 1 1 72 THR CB C 17.193 22.227 3.549 1.00 . A A . 70 THR CB 1 1
7 11495 1 1 72 THR CG2 C 16.622 21.456 4.740 1.00 . A A . 70 THR CG2 1 1
7 11496 1 1 72 THR H H 14.898 20.886 1.911 1.00 . A A . 70 THR H 1 1
7 11497 1 1 72 THR HA H 15.198 22.846 3.089 1.00 . A A . 70 THR HA 1 1
7 11498 1 1 72 THR HB H 17.625 23.152 3.899 1.00 . A A . 70 THR HB 1 1
7 11499 1 1 72 THR HG1 H 18.535 21.946 2.167 1.00 . A A . 70 THR HG1 1 1
7 11500 1 1 72 THR HG21 H 15.913 20.721 4.387 1.00 . A A . 70 THR HG21 1 1
7 11501 1 1 72 THR HG22 H 16.125 22.143 5.409 1.00 . A A . 70 THR HG22 1 1
7 11502 1 1 72 THR HG23 H 17.424 20.958 5.265 1.00 . A A . 70 THR HG23 1 1
7 11503 1 1 72 THR N N 15.755 21.333 1.777 1.00 . A A . 70 THR N 1 1
7 11504 1 1 72 THR O O 17.375 23.478 0.758 1.00 . A A . 70 THR O 1 1
7 11505 1 1 72 THR OG1 O 18.197 21.447 2.915 1.00 . A A . 70 THR OG1 1 1
7 11506 1 1 73 VAL C C 15.864 27.294 1.649 1.00 . A A . 71 VAL C 1 1
7 11507 1 1 73 VAL CA C 16.288 25.997 0.983 1.00 . A A . 71 VAL CA 1 1
7 11508 1 1 73 VAL CB C 15.628 25.887 -0.396 1.00 . A A . 71 VAL CB 1 1
7 11509 1 1 73 VAL CG1 C 14.252 25.234 -0.257 1.00 . A A . 71 VAL CG1 1 1
7 11510 1 1 73 VAL CG2 C 15.464 27.280 -1.015 1.00 . A A . 71 VAL CG2 1 1
7 11511 1 1 73 VAL H H 15.260 24.945 2.513 1.00 . A A . 71 VAL H 1 1
7 11512 1 1 73 VAL HA H 17.361 26.013 0.850 1.00 . A A . 71 VAL HA 1 1
7 11513 1 1 73 VAL HB H 16.250 25.285 -1.035 1.00 . A A . 71 VAL HB 1 1
7 11514 1 1 73 VAL HG11 H 14.352 24.280 0.238 1.00 . A A . 71 VAL HG11 1 1
7 11515 1 1 73 VAL HG12 H 13.822 25.087 -1.238 1.00 . A A . 71 VAL HG12 1 1
7 11516 1 1 73 VAL HG13 H 13.606 25.875 0.325 1.00 . A A . 71 VAL HG13 1 1
7 11517 1 1 73 VAL HG21 H 15.101 27.181 -2.026 1.00 . A A . 71 VAL HG21 1 1
7 11518 1 1 73 VAL HG22 H 16.419 27.783 -1.026 1.00 . A A . 71 VAL HG22 1 1
7 11519 1 1 73 VAL HG23 H 14.758 27.855 -0.436 1.00 . A A . 71 VAL HG23 1 1
7 11520 1 1 73 VAL N N 15.935 24.845 1.809 1.00 . A A . 71 VAL N 1 1
7 11521 1 1 73 VAL O O 15.062 27.302 2.583 1.00 . A A . 71 VAL O 1 1
7 11522 1 1 74 ALA C C 14.582 29.936 1.629 1.00 . A A . 72 ALA C 1 1
7 11523 1 1 74 ALA CA C 16.086 29.707 1.669 1.00 . A A . 72 ALA CA 1 1
7 11524 1 1 74 ALA CB C 16.789 30.779 0.837 1.00 . A A . 72 ALA CB 1 1
7 11525 1 1 74 ALA H H 17.032 28.307 0.393 1.00 . A A . 72 ALA H 1 1
7 11526 1 1 74 ALA HA H 16.424 29.777 2.686 1.00 . A A . 72 ALA HA 1 1
7 11527 1 1 74 ALA HB1 H 16.738 30.513 -0.209 1.00 . A A . 72 ALA HB1 1 1
7 11528 1 1 74 ALA HB2 H 17.823 30.849 1.139 1.00 . A A . 72 ALA HB2 1 1
7 11529 1 1 74 ALA HB3 H 16.303 31.731 0.990 1.00 . A A . 72 ALA HB3 1 1
7 11530 1 1 74 ALA N N 16.406 28.389 1.143 1.00 . A A . 72 ALA N 1 1
7 11531 1 1 74 ALA O O 13.846 29.467 2.497 1.00 . A A . 72 ALA O 1 1
7 11532 1 1 75 THR C C 11.902 29.663 0.505 1.00 . A A . 73 THR C 1 1
7 11533 1 1 75 THR CA C 12.721 30.949 0.449 1.00 . A A . 73 THR CA 1 1
7 11534 1 1 75 THR CB C 12.482 31.650 -0.891 1.00 . A A . 73 THR CB 1 1
7 11535 1 1 75 THR CG2 C 11.125 32.356 -0.872 1.00 . A A . 73 THR CG2 1 1
7 11536 1 1 75 THR H H 14.780 30.997 -0.044 1.00 . A A . 73 THR H 1 1
7 11537 1 1 75 THR HA H 12.404 31.600 1.247 1.00 . A A . 73 THR HA 1 1
7 11538 1 1 75 THR HB H 12.491 30.920 -1.685 1.00 . A A . 73 THR HB 1 1
7 11539 1 1 75 THR HG1 H 13.131 33.341 -1.596 1.00 . A A . 73 THR HG1 1 1
7 11540 1 1 75 THR HG21 H 10.947 32.771 0.109 1.00 . A A . 73 THR HG21 1 1
7 11541 1 1 75 THR HG22 H 10.346 31.647 -1.111 1.00 . A A . 73 THR HG22 1 1
7 11542 1 1 75 THR HG23 H 11.124 33.151 -1.604 1.00 . A A . 73 THR HG23 1 1
7 11543 1 1 75 THR N N 14.139 30.657 0.612 1.00 . A A . 73 THR N 1 1
7 11544 1 1 75 THR O O 12.454 28.572 0.645 1.00 . A A . 73 THR O 1 1
7 11545 1 1 75 THR OG1 O 13.510 32.605 -1.111 1.00 . A A . 73 THR OG1 1 1
7 11546 1 1 76 GLU C C 9.805 27.947 1.796 1.00 . A A . 74 GLU C 1 1
7 11547 1 1 76 GLU CA C 9.705 28.637 0.440 1.00 . A A . 74 GLU CA 1 1
7 11548 1 1 76 GLU CB C 10.087 27.652 -0.667 1.00 . A A . 74 GLU CB 1 1
7 11549 1 1 76 GLU CD C 7.880 26.850 -1.527 1.00 . A A . 74 GLU CD 1 1
7 11550 1 1 76 GLU CG C 9.095 26.488 -0.681 1.00 . A A . 74 GLU CG 1 1
7 11551 1 1 76 GLU H H 10.198 30.693 0.290 1.00 . A A . 74 GLU H 1 1
7 11552 1 1 76 GLU HA H 8.688 28.960 0.283 1.00 . A A . 74 GLU HA 1 1
7 11553 1 1 76 GLU HB2 H 10.066 28.157 -1.620 1.00 . A A . 74 GLU HB2 1 1
7 11554 1 1 76 GLU HB3 H 11.080 27.272 -0.483 1.00 . A A . 74 GLU HB3 1 1
7 11555 1 1 76 GLU HG2 H 9.575 25.614 -1.100 1.00 . A A . 74 GLU HG2 1 1
7 11556 1 1 76 GLU HG3 H 8.778 26.273 0.328 1.00 . A A . 74 GLU HG3 1 1
7 11557 1 1 76 GLU N N 10.585 29.799 0.397 1.00 . A A . 74 GLU N 1 1
7 11558 1 1 76 GLU O O 10.502 26.944 1.944 1.00 . A A . 74 GLU O 1 1
7 11559 1 1 76 GLU OE1 O 8.016 27.703 -2.390 1.00 . A A . 74 GLU OE1 1 1
7 11560 1 1 76 GLU OE2 O 6.830 26.272 -1.300 1.00 . A A . 74 GLU OE2 1 1
7 11561 1 1 77 PRO C C 8.959 26.392 4.149 1.00 . A A . 75 PRO C 1 1
7 11562 1 1 77 PRO CA C 9.132 27.908 4.155 1.00 . A A . 75 PRO CA 1 1
7 11563 1 1 77 PRO CB C 7.946 28.594 4.833 1.00 . A A . 75 PRO CB 1 1
7 11564 1 1 77 PRO CD C 8.271 29.666 2.678 1.00 . A A . 75 PRO CD 1 1
7 11565 1 1 77 PRO CG C 7.760 29.883 4.104 1.00 . A A . 75 PRO CG 1 1
7 11566 1 1 77 PRO HA H 10.043 28.176 4.665 1.00 . A A . 75 PRO HA 1 1
7 11567 1 1 77 PRO HB2 H 7.060 27.979 4.747 1.00 . A A . 75 PRO HB2 1 1
7 11568 1 1 77 PRO HB3 H 8.169 28.787 5.871 1.00 . A A . 75 PRO HB3 1 1
7 11569 1 1 77 PRO HD2 H 7.443 29.488 2.005 1.00 . A A . 75 PRO HD2 1 1
7 11570 1 1 77 PRO HD3 H 8.853 30.513 2.350 1.00 . A A . 75 PRO HD3 1 1
7 11571 1 1 77 PRO HG2 H 6.711 30.149 4.088 1.00 . A A . 75 PRO HG2 1 1
7 11572 1 1 77 PRO HG3 H 8.333 30.663 4.579 1.00 . A A . 75 PRO HG3 1 1
7 11573 1 1 77 PRO N N 9.125 28.472 2.778 1.00 . A A . 75 PRO N 1 1
7 11574 1 1 77 PRO O O 8.490 25.816 3.167 1.00 . A A . 75 PRO O 1 1
7 11575 1 1 78 SER C C 7.764 23.901 5.537 1.00 . A A . 76 SER C 1 1
7 11576 1 1 78 SER CA C 9.223 24.308 5.357 1.00 . A A . 76 SER CA 1 1
7 11577 1 1 78 SER CB C 10.046 23.809 6.543 1.00 . A A . 76 SER CB 1 1
7 11578 1 1 78 SER H H 9.706 26.266 5.999 1.00 . A A . 76 SER H 1 1
7 11579 1 1 78 SER HA H 9.604 23.857 4.454 1.00 . A A . 76 SER HA 1 1
7 11580 1 1 78 SER HB2 H 9.433 23.793 7.429 1.00 . A A . 76 SER HB2 1 1
7 11581 1 1 78 SER HB3 H 10.404 22.808 6.336 1.00 . A A . 76 SER HB3 1 1
7 11582 1 1 78 SER HG H 10.951 25.518 6.313 1.00 . A A . 76 SER HG 1 1
7 11583 1 1 78 SER N N 9.339 25.755 5.249 1.00 . A A . 76 SER N 1 1
7 11584 1 1 78 SER O O 6.944 24.690 6.009 1.00 . A A . 76 SER O 1 1
7 11585 1 1 78 SER OG O 11.147 24.685 6.751 1.00 . A A . 76 SER OG 1 1
7 11586 1 1 79 GLU C C 5.707 21.998 6.748 1.00 . A A . 77 GLU C 1 1
7 11587 1 1 79 GLU CA C 6.082 22.171 5.282 1.00 . A A . 77 GLU CA 1 1
7 11588 1 1 79 GLU CB C 5.946 20.831 4.559 1.00 . A A . 77 GLU CB 1 1
7 11589 1 1 79 GLU CD C 4.305 21.083 2.691 1.00 . A A . 77 GLU CD 1 1
7 11590 1 1 79 GLU CG C 5.784 21.074 3.058 1.00 . A A . 77 GLU CG 1 1
7 11591 1 1 79 GLU H H 8.142 22.085 4.788 1.00 . A A . 77 GLU H 1 1
7 11592 1 1 79 GLU HA H 5.408 22.882 4.830 1.00 . A A . 77 GLU HA 1 1
7 11593 1 1 79 GLU HB2 H 6.831 20.236 4.736 1.00 . A A . 77 GLU HB2 1 1
7 11594 1 1 79 GLU HB3 H 5.079 20.307 4.933 1.00 . A A . 77 GLU HB3 1 1
7 11595 1 1 79 GLU HG2 H 6.224 22.027 2.800 1.00 . A A . 77 GLU HG2 1 1
7 11596 1 1 79 GLU HG3 H 6.284 20.288 2.512 1.00 . A A . 77 GLU HG3 1 1
7 11597 1 1 79 GLU N N 7.446 22.669 5.158 1.00 . A A . 77 GLU N 1 1
7 11598 1 1 79 GLU O O 4.560 21.693 7.074 1.00 . A A . 77 GLU O 1 1
7 11599 1 1 79 GLU OE1 O 3.510 21.490 3.523 1.00 . A A . 77 GLU OE1 1 1
7 11600 1 1 79 GLU OE2 O 3.986 20.683 1.582 1.00 . A A . 77 GLU OE2 1 1
7 11601 1 1 80 VAL C C 7.057 23.213 9.826 1.00 . A A . 78 VAL C 1 1
7 11602 1 1 80 VAL CA C 6.445 22.049 9.057 1.00 . A A . 78 VAL CA 1 1
7 11603 1 1 80 VAL CB C 7.047 20.735 9.556 1.00 . A A . 78 VAL CB 1 1
7 11604 1 1 80 VAL CG1 C 6.466 20.397 10.932 1.00 . A A . 78 VAL CG1 1 1
7 11605 1 1 80 VAL CG2 C 6.712 19.614 8.570 1.00 . A A . 78 VAL CG2 1 1
7 11606 1 1 80 VAL H H 7.577 22.430 7.308 1.00 . A A . 78 VAL H 1 1
7 11607 1 1 80 VAL HA H 5.379 22.032 9.235 1.00 . A A . 78 VAL HA 1 1
7 11608 1 1 80 VAL HB H 8.121 20.839 9.635 1.00 . A A . 78 VAL HB 1 1
7 11609 1 1 80 VAL HG11 H 5.867 19.502 10.861 1.00 . A A . 78 VAL HG11 1 1
7 11610 1 1 80 VAL HG12 H 5.850 21.216 11.273 1.00 . A A . 78 VAL HG12 1 1
7 11611 1 1 80 VAL HG13 H 7.272 20.236 11.633 1.00 . A A . 78 VAL HG13 1 1
7 11612 1 1 80 VAL HG21 H 5.644 19.457 8.552 1.00 . A A . 78 VAL HG21 1 1
7 11613 1 1 80 VAL HG22 H 7.205 18.704 8.879 1.00 . A A . 78 VAL HG22 1 1
7 11614 1 1 80 VAL HG23 H 7.052 19.890 7.582 1.00 . A A . 78 VAL HG23 1 1
7 11615 1 1 80 VAL N N 6.683 22.191 7.627 1.00 . A A . 78 VAL N 1 1
7 11616 1 1 80 VAL O O 7.117 24.338 9.329 1.00 . A A . 78 VAL O 1 1
7 11617 1 1 81 GLU C C 9.483 23.516 12.368 1.00 . A A . 79 GLU C 1 1
7 11618 1 1 81 GLU CA C 8.105 23.958 11.883 1.00 . A A . 79 GLU CA 1 1
7 11619 1 1 81 GLU CB C 7.199 24.227 13.083 1.00 . A A . 79 GLU CB 1 1
7 11620 1 1 81 GLU CD C 6.884 23.234 15.359 1.00 . A A . 79 GLU CD 1 1
7 11621 1 1 81 GLU CG C 6.996 22.929 13.869 1.00 . A A . 79 GLU CG 1 1
7 11622 1 1 81 GLU H H 7.424 22.021 11.389 1.00 . A A . 79 GLU H 1 1
7 11623 1 1 81 GLU HA H 8.206 24.868 11.311 1.00 . A A . 79 GLU HA 1 1
7 11624 1 1 81 GLU HB2 H 7.656 24.968 13.720 1.00 . A A . 79 GLU HB2 1 1
7 11625 1 1 81 GLU HB3 H 6.243 24.586 12.736 1.00 . A A . 79 GLU HB3 1 1
7 11626 1 1 81 GLU HG2 H 6.090 22.445 13.533 1.00 . A A . 79 GLU HG2 1 1
7 11627 1 1 81 GLU HG3 H 7.836 22.274 13.701 1.00 . A A . 79 GLU HG3 1 1
7 11628 1 1 81 GLU N N 7.505 22.934 11.044 1.00 . A A . 79 GLU N 1 1
7 11629 1 1 81 GLU O O 10.144 22.699 11.726 1.00 . A A . 79 GLU O 1 1
7 11630 1 1 81 GLU OE1 O 7.672 24.031 15.841 1.00 . A A . 79 GLU OE1 1 1
7 11631 1 1 81 GLU OE2 O 6.014 22.665 15.997 1.00 . A A . 79 GLU OE2 1 1
7 11632 1 1 82 GLY C C 12.310 24.594 13.486 1.00 . A A . 80 GLY C 1 1
7 11633 1 1 82 GLY CA C 11.211 23.710 14.063 1.00 . A A . 80 GLY CA 1 1
7 11634 1 1 82 GLY H H 9.341 24.703 13.973 1.00 . A A . 80 GLY H 1 1
7 11635 1 1 82 GLY HA2 H 11.180 23.835 15.136 1.00 . A A . 80 GLY HA2 1 1
7 11636 1 1 82 GLY HA3 H 11.432 22.679 13.833 1.00 . A A . 80 GLY HA3 1 1
7 11637 1 1 82 GLY N N 9.909 24.059 13.504 1.00 . A A . 80 GLY N 1 1
7 11638 1 1 82 GLY O O 13.236 24.107 12.839 1.00 . A A . 80 GLY O 1 1
7 11639 1 1 83 SER C C 13.856 27.588 14.373 1.00 . A A . 81 SER C 1 1
7 11640 1 1 83 SER CA C 13.194 26.840 13.222 1.00 . A A . 81 SER CA 1 1
7 11641 1 1 83 SER CB C 12.532 27.840 12.277 1.00 . A A . 81 SER CB 1 1
7 11642 1 1 83 SER H H 11.442 26.230 14.247 1.00 . A A . 81 SER H 1 1
7 11643 1 1 83 SER HA H 13.950 26.295 12.677 1.00 . A A . 81 SER HA 1 1
7 11644 1 1 83 SER HB2 H 13.280 28.492 11.859 1.00 . A A . 81 SER HB2 1 1
7 11645 1 1 83 SER HB3 H 12.036 27.305 11.478 1.00 . A A . 81 SER HB3 1 1
7 11646 1 1 83 SER HG H 11.061 29.110 12.368 1.00 . A A . 81 SER HG 1 1
7 11647 1 1 83 SER N N 12.201 25.897 13.725 1.00 . A A . 81 SER N 1 1
7 11648 1 1 83 SER O O 13.669 27.242 15.540 1.00 . A A . 81 SER O 1 1
7 11649 1 1 83 SER OG O 11.588 28.617 13.002 1.00 . A A . 81 SER OG 1 1
7 11650 1 1 84 ALA C C 14.341 29.815 16.151 1.00 . A A . 82 ALA C 1 1
7 11651 1 1 84 ALA CA C 15.312 29.404 15.052 1.00 . A A . 82 ALA CA 1 1
7 11652 1 1 84 ALA CB C 15.925 30.650 14.416 1.00 . A A . 82 ALA CB 1 1
7 11653 1 1 84 ALA H H 14.745 28.847 13.096 1.00 . A A . 82 ALA H 1 1
7 11654 1 1 84 ALA HA H 16.101 28.809 15.485 1.00 . A A . 82 ALA HA 1 1
7 11655 1 1 84 ALA HB1 H 16.732 30.357 13.760 1.00 . A A . 82 ALA HB1 1 1
7 11656 1 1 84 ALA HB2 H 16.306 31.298 15.190 1.00 . A A . 82 ALA HB2 1 1
7 11657 1 1 84 ALA HB3 H 15.170 31.171 13.847 1.00 . A A . 82 ALA HB3 1 1
7 11658 1 1 84 ALA N N 14.631 28.615 14.039 1.00 . A A . 82 ALA N 1 1
7 11659 1 1 84 ALA O O 13.225 29.301 16.232 1.00 . A A . 82 ALA O 1 1
7 11660 1 1 85 ALA C C 14.040 32.724 18.241 1.00 . A A . 83 ALA C 1 1
7 11661 1 1 85 ALA CA C 13.926 31.211 18.087 1.00 . A A . 83 ALA CA 1 1
7 11662 1 1 85 ALA CB C 14.338 30.530 19.394 1.00 . A A . 83 ALA CB 1 1
7 11663 1 1 85 ALA H H 15.669 31.118 16.887 1.00 . A A . 83 ALA H 1 1
7 11664 1 1 85 ALA HA H 12.900 30.957 17.870 1.00 . A A . 83 ALA HA 1 1
7 11665 1 1 85 ALA HB1 H 14.808 31.254 20.044 1.00 . A A . 83 ALA HB1 1 1
7 11666 1 1 85 ALA HB2 H 15.035 29.733 19.180 1.00 . A A . 83 ALA HB2 1 1
7 11667 1 1 85 ALA HB3 H 13.463 30.124 19.879 1.00 . A A . 83 ALA HB3 1 1
7 11668 1 1 85 ALA N N 14.770 30.743 16.997 1.00 . A A . 83 ALA N 1 1
7 11669 1 1 85 ALA O O 14.558 33.410 17.361 1.00 . A A . 83 ALA O 1 1
7 11670 1 1 86 ASN C C 13.647 34.925 21.130 1.00 . A A . 84 ASN C 1 1
7 11671 1 1 86 ASN CA C 13.605 34.667 19.630 1.00 . A A . 84 ASN CA 1 1
7 11672 1 1 86 ASN CB C 12.381 35.357 19.026 1.00 . A A . 84 ASN CB 1 1
7 11673 1 1 86 ASN CG C 12.789 36.691 18.410 1.00 . A A . 84 ASN CG 1 1
7 11674 1 1 86 ASN H H 13.152 32.637 20.031 1.00 . A A . 84 ASN H 1 1
7 11675 1 1 86 ASN HA H 14.496 35.074 19.179 1.00 . A A . 84 ASN HA 1 1
7 11676 1 1 86 ASN HB2 H 11.954 34.724 18.262 1.00 . A A . 84 ASN HB2 1 1
7 11677 1 1 86 ASN HB3 H 11.650 35.530 19.799 1.00 . A A . 84 ASN HB3 1 1
7 11678 1 1 86 ASN HD21 H 13.621 37.370 20.080 1.00 . A A . 84 ASN HD21 1 1
7 11679 1 1 86 ASN HD22 H 13.683 38.429 18.755 1.00 . A A . 84 ASN HD22 1 1
7 11680 1 1 86 ASN N N 13.553 33.235 19.366 1.00 . A A . 84 ASN N 1 1
7 11681 1 1 86 ASN ND2 N 13.416 37.570 19.142 1.00 . A A . 84 ASN ND2 1 1
7 11682 1 1 86 ASN O O 13.805 36.064 21.572 1.00 . A A . 84 ASN O 1 1
7 11683 1 1 86 ASN OD1 O 12.529 36.939 17.233 1.00 . A A . 84 ASN OD1 1 1
7 11684 1 1 87 LYS C C 14.637 34.919 23.803 1.00 . A A . 85 LYS C 1 1
7 11685 1 1 87 LYS CA C 13.525 33.975 23.361 1.00 . A A . 85 LYS CA 1 1
7 11686 1 1 87 LYS CB C 13.738 32.599 23.995 1.00 . A A . 85 LYS CB 1 1
7 11687 1 1 87 LYS CD C 12.588 30.698 25.144 1.00 . A A . 85 LYS CD 1 1
7 11688 1 1 87 LYS CE C 11.918 30.869 26.509 1.00 . A A . 85 LYS CE 1 1
7 11689 1 1 87 LYS CG C 12.381 31.964 24.307 1.00 . A A . 85 LYS CG 1 1
7 11690 1 1 87 LYS H H 13.382 32.977 21.499 1.00 . A A . 85 LYS H 1 1
7 11691 1 1 87 LYS HA H 12.577 34.370 23.693 1.00 . A A . 85 LYS HA 1 1
7 11692 1 1 87 LYS HB2 H 14.284 31.967 23.311 1.00 . A A . 85 LYS HB2 1 1
7 11693 1 1 87 LYS HB3 H 14.300 32.709 24.911 1.00 . A A . 85 LYS HB3 1 1
7 11694 1 1 87 LYS HD2 H 12.152 29.853 24.631 1.00 . A A . 85 LYS HD2 1 1
7 11695 1 1 87 LYS HD3 H 13.645 30.527 25.284 1.00 . A A . 85 LYS HD3 1 1
7 11696 1 1 87 LYS HE2 H 12.187 30.041 27.148 1.00 . A A . 85 LYS HE2 1 1
7 11697 1 1 87 LYS HE3 H 12.248 31.793 26.958 1.00 . A A . 85 LYS HE3 1 1
7 11698 1 1 87 LYS HG2 H 11.773 32.667 24.858 1.00 . A A . 85 LYS HG2 1 1
7 11699 1 1 87 LYS HG3 H 11.885 31.704 23.383 1.00 . A A . 85 LYS HG3 1 1
7 11700 1 1 87 LYS HZ1 H 10.007 30.140 26.896 1.00 . A A . 85 LYS HZ1 1 1
7 11701 1 1 87 LYS HZ2 H 10.201 30.770 25.334 1.00 . A A . 85 LYS HZ2 1 1
7 11702 1 1 87 LYS HZ3 H 10.072 31.822 26.662 1.00 . A A . 85 LYS HZ3 1 1
7 11703 1 1 87 LYS N N 13.504 33.858 21.909 1.00 . A A . 85 LYS N 1 1
7 11704 1 1 87 LYS NZ N 10.438 30.902 26.337 1.00 . A A . 85 LYS NZ 1 1
7 11705 1 1 87 LYS O O 15.537 35.241 23.028 1.00 . A A . 85 LYS O 1 1
7 11706 1 1 88 GLU C C 15.257 36.610 27.041 1.00 . A A . 86 GLU C 1 1
7 11707 1 1 88 GLU CA C 15.569 36.271 25.591 1.00 . A A . 86 GLU CA 1 1
7 11708 1 1 88 GLU CB C 15.602 37.558 24.770 1.00 . A A . 86 GLU CB 1 1
7 11709 1 1 88 GLU CD C 17.167 39.430 24.211 1.00 . A A . 86 GLU CD 1 1
7 11710 1 1 88 GLU CG C 16.701 38.477 25.307 1.00 . A A . 86 GLU CG 1 1
7 11711 1 1 88 GLU H H 13.824 35.069 25.624 1.00 . A A . 86 GLU H 1 1
7 11712 1 1 88 GLU HA H 16.538 35.798 25.540 1.00 . A A . 86 GLU HA 1 1
7 11713 1 1 88 GLU HB2 H 15.800 37.320 23.737 1.00 . A A . 86 GLU HB2 1 1
7 11714 1 1 88 GLU HB3 H 14.648 38.058 24.850 1.00 . A A . 86 GLU HB3 1 1
7 11715 1 1 88 GLU HG2 H 16.315 39.048 26.139 1.00 . A A . 86 GLU HG2 1 1
7 11716 1 1 88 GLU HG3 H 17.537 37.879 25.640 1.00 . A A . 86 GLU HG3 1 1
7 11717 1 1 88 GLU N N 14.565 35.361 25.053 1.00 . A A . 86 GLU N 1 1
7 11718 1 1 88 GLU O O 14.710 37.673 27.335 1.00 . A A . 86 GLU O 1 1
7 11719 1 1 88 GLU OE1 O 16.326 40.113 23.650 1.00 . A A . 86 GLU OE1 1 1
7 11720 1 1 88 GLU OE2 O 18.358 39.463 23.951 1.00 . A A . 86 GLU OE2 1 1
7 11721 1 1 89 VAL C C 16.443 35.306 30.207 1.00 . A A . 87 VAL C 1 1
7 11722 1 1 89 VAL CA C 15.350 35.930 29.357 1.00 . A A . 87 VAL CA 1 1
7 11723 1 1 89 VAL CB C 14.002 35.332 29.744 1.00 . A A . 87 VAL CB 1 1
7 11724 1 1 89 VAL CG1 C 13.352 36.207 30.815 1.00 . A A . 87 VAL CG1 1 1
7 11725 1 1 89 VAL CG2 C 13.106 35.277 28.507 1.00 . A A . 87 VAL CG2 1 1
7 11726 1 1 89 VAL H H 16.037 34.875 27.655 1.00 . A A . 87 VAL H 1 1
7 11727 1 1 89 VAL HA H 15.324 36.993 29.544 1.00 . A A . 87 VAL HA 1 1
7 11728 1 1 89 VAL HB H 14.149 34.335 30.132 1.00 . A A . 87 VAL HB 1 1
7 11729 1 1 89 VAL HG11 H 14.110 36.556 31.502 1.00 . A A . 87 VAL HG11 1 1
7 11730 1 1 89 VAL HG12 H 12.616 35.631 31.353 1.00 . A A . 87 VAL HG12 1 1
7 11731 1 1 89 VAL HG13 H 12.876 37.055 30.346 1.00 . A A . 87 VAL HG13 1 1
7 11732 1 1 89 VAL HG21 H 12.120 34.943 28.792 1.00 . A A . 87 VAL HG21 1 1
7 11733 1 1 89 VAL HG22 H 13.527 34.586 27.790 1.00 . A A . 87 VAL HG22 1 1
7 11734 1 1 89 VAL HG23 H 13.042 36.259 28.065 1.00 . A A . 87 VAL HG23 1 1
7 11735 1 1 89 VAL N N 15.605 35.706 27.944 1.00 . A A . 87 VAL N 1 1
7 11736 1 1 89 VAL O O 16.810 34.147 30.014 1.00 . A A . 87 VAL O 1 1
7 11737 1 1 90 LEU C C 17.519 34.379 32.800 1.00 . A A . 88 LEU C 1 1
7 11738 1 1 90 LEU CA C 18.007 35.589 32.025 1.00 . A A . 88 LEU CA 1 1
7 11739 1 1 90 LEU CB C 18.432 36.682 33.002 1.00 . A A . 88 LEU CB 1 1
7 11740 1 1 90 LEU CD1 C 20.688 37.253 33.901 1.00 . A A . 88 LEU CD1 1 1
7 11741 1 1 90 LEU CD2 C 19.111 35.869 35.261 1.00 . A A . 88 LEU CD2 1 1
7 11742 1 1 90 LEU CG C 19.603 36.178 33.844 1.00 . A A . 88 LEU CG 1 1
7 11743 1 1 90 LEU H H 16.624 36.996 31.261 1.00 . A A . 88 LEU H 1 1
7 11744 1 1 90 LEU HA H 18.847 35.304 31.426 1.00 . A A . 88 LEU HA 1 1
7 11745 1 1 90 LEU HB2 H 18.732 37.560 32.450 1.00 . A A . 88 LEU HB2 1 1
7 11746 1 1 90 LEU HB3 H 17.603 36.926 33.649 1.00 . A A . 88 LEU HB3 1 1
7 11747 1 1 90 LEU HD11 H 21.354 37.049 34.726 1.00 . A A . 88 LEU HD11 1 1
7 11748 1 1 90 LEU HD12 H 20.229 38.221 34.039 1.00 . A A . 88 LEU HD12 1 1
7 11749 1 1 90 LEU HD13 H 21.247 37.249 32.977 1.00 . A A . 88 LEU HD13 1 1
7 11750 1 1 90 LEU HD21 H 18.411 35.047 35.226 1.00 . A A . 88 LEU HD21 1 1
7 11751 1 1 90 LEU HD22 H 18.623 36.741 35.671 1.00 . A A . 88 LEU HD22 1 1
7 11752 1 1 90 LEU HD23 H 19.952 35.601 35.883 1.00 . A A . 88 LEU HD23 1 1
7 11753 1 1 90 LEU HG H 20.008 35.282 33.398 1.00 . A A . 88 LEU HG 1 1
7 11754 1 1 90 LEU N N 16.958 36.081 31.151 1.00 . A A . 88 LEU N 1 1
7 11755 1 1 90 LEU O O 18.300 33.509 33.186 1.00 . A A . 88 LEU O 1 1
7 11756 1 1 91 ALA C C 16.163 33.163 35.148 1.00 . A A . 89 ALA C 1 1
7 11757 1 1 91 ALA CA C 15.606 33.242 33.739 1.00 . A A . 89 ALA CA 1 1
7 11758 1 1 91 ALA CB C 15.865 31.936 33.000 1.00 . A A . 89 ALA CB 1 1
7 11759 1 1 91 ALA H H 15.662 35.058 32.681 1.00 . A A . 89 ALA H 1 1
7 11760 1 1 91 ALA HA H 14.548 33.405 33.792 1.00 . A A . 89 ALA HA 1 1
7 11761 1 1 91 ALA HB1 H 16.852 31.963 32.561 1.00 . A A . 89 ALA HB1 1 1
7 11762 1 1 91 ALA HB2 H 15.128 31.815 32.220 1.00 . A A . 89 ALA HB2 1 1
7 11763 1 1 91 ALA HB3 H 15.799 31.112 33.692 1.00 . A A . 89 ALA HB3 1 1
7 11764 1 1 91 ALA N N 16.218 34.338 33.016 1.00 . A A . 89 ALA N 1 1
7 11765 1 1 91 ALA O O 15.614 33.748 36.081 1.00 . A A . 89 ALA O 1 1
7 11766 1 1 92 LYS C C 19.113 31.392 36.528 1.00 . A A . 90 LYS C 1 1
7 11767 1 1 92 LYS CA C 17.894 32.299 36.594 1.00 . A A . 90 LYS CA 1 1
7 11768 1 1 92 LYS CB C 16.894 31.729 37.592 1.00 . A A . 90 LYS CB 1 1
7 11769 1 1 92 LYS CD C 16.339 33.802 38.873 1.00 . A A . 90 LYS CD 1 1
7 11770 1 1 92 LYS CE C 14.824 33.585 38.819 1.00 . A A . 90 LYS CE 1 1
7 11771 1 1 92 LYS CG C 17.058 32.449 38.928 1.00 . A A . 90 LYS CG 1 1
7 11772 1 1 92 LYS H H 17.650 32.010 34.512 1.00 . A A . 90 LYS H 1 1
7 11773 1 1 92 LYS HA H 18.209 33.272 36.936 1.00 . A A . 90 LYS HA 1 1
7 11774 1 1 92 LYS HB2 H 15.892 31.875 37.218 1.00 . A A . 90 LYS HB2 1 1
7 11775 1 1 92 LYS HB3 H 17.080 30.674 37.727 1.00 . A A . 90 LYS HB3 1 1
7 11776 1 1 92 LYS HD2 H 16.590 34.375 39.751 1.00 . A A . 90 LYS HD2 1 1
7 11777 1 1 92 LYS HD3 H 16.652 34.341 37.991 1.00 . A A . 90 LYS HD3 1 1
7 11778 1 1 92 LYS HE2 H 14.430 34.019 37.911 1.00 . A A . 90 LYS HE2 1 1
7 11779 1 1 92 LYS HE3 H 14.609 32.527 38.835 1.00 . A A . 90 LYS HE3 1 1
7 11780 1 1 92 LYS HG2 H 16.638 31.843 39.716 1.00 . A A . 90 LYS HG2 1 1
7 11781 1 1 92 LYS HG3 H 18.110 32.609 39.120 1.00 . A A . 90 LYS HG3 1 1
7 11782 1 1 92 LYS HZ1 H 14.908 34.420 40.724 1.00 . A A . 90 LYS HZ1 1 1
7 11783 1 1 92 LYS HZ2 H 13.455 33.613 40.387 1.00 . A A . 90 LYS HZ2 1 1
7 11784 1 1 92 LYS HZ3 H 13.757 35.138 39.702 1.00 . A A . 90 LYS HZ3 1 1
7 11785 1 1 92 LYS N N 17.262 32.444 35.292 1.00 . A A . 90 LYS N 1 1
7 11786 1 1 92 LYS NZ N 14.188 34.238 39.997 1.00 . A A . 90 LYS NZ 1 1
7 11787 1 1 92 LYS O O 19.589 31.043 35.447 1.00 . A A . 90 LYS O 1 1
7 11788 1 1 93 VAL C C 20.376 28.699 37.950 1.00 . A A . 91 VAL C 1 1
7 11789 1 1 93 VAL CA C 20.790 30.163 37.778 1.00 . A A . 91 VAL CA 1 1
7 11790 1 1 93 VAL CB C 21.681 30.616 38.938 1.00 . A A . 91 VAL CB 1 1
7 11791 1 1 93 VAL CG1 C 20.857 30.690 40.225 1.00 . A A . 91 VAL CG1 1 1
7 11792 1 1 93 VAL CG2 C 22.832 29.625 39.120 1.00 . A A . 91 VAL CG2 1 1
7 11793 1 1 93 VAL H H 19.199 31.338 38.526 1.00 . A A . 91 VAL H 1 1
7 11794 1 1 93 VAL HA H 21.342 30.261 36.860 1.00 . A A . 91 VAL HA 1 1
7 11795 1 1 93 VAL HB H 22.082 31.594 38.716 1.00 . A A . 91 VAL HB 1 1
7 11796 1 1 93 VAL HG11 H 21.359 30.140 41.007 1.00 . A A . 91 VAL HG11 1 1
7 11797 1 1 93 VAL HG12 H 19.881 30.263 40.053 1.00 . A A . 91 VAL HG12 1 1
7 11798 1 1 93 VAL HG13 H 20.753 31.723 40.523 1.00 . A A . 91 VAL HG13 1 1
7 11799 1 1 93 VAL HG21 H 22.551 28.876 39.844 1.00 . A A . 91 VAL HG21 1 1
7 11800 1 1 93 VAL HG22 H 23.707 30.152 39.469 1.00 . A A . 91 VAL HG22 1 1
7 11801 1 1 93 VAL HG23 H 23.051 29.151 38.175 1.00 . A A . 91 VAL HG23 1 1
7 11802 1 1 93 VAL N N 19.619 31.022 37.700 1.00 . A A . 91 VAL N 1 1
7 11803 1 1 93 VAL O O 20.019 28.034 36.977 1.00 . A A . 91 VAL O 1 1
7 11804 1 1 94 ILE C C 19.275 26.735 40.779 1.00 . A A . 92 ILE C 1 1
7 11805 1 1 94 ILE CA C 20.023 26.822 39.455 1.00 . A A . 92 ILE CA 1 1
7 11806 1 1 94 ILE CB C 21.256 25.916 39.511 1.00 . A A . 92 ILE CB 1 1
7 11807 1 1 94 ILE CD1 C 23.385 25.553 40.764 1.00 . A A . 92 ILE CD1 1 1
7 11808 1 1 94 ILE CG1 C 21.963 26.104 40.855 1.00 . A A . 92 ILE CG1 1 1
7 11809 1 1 94 ILE CG2 C 22.214 26.275 38.374 1.00 . A A . 92 ILE CG2 1 1
7 11810 1 1 94 ILE H H 20.693 28.777 39.926 1.00 . A A . 92 ILE H 1 1
7 11811 1 1 94 ILE HA H 19.373 26.479 38.662 1.00 . A A . 92 ILE HA 1 1
7 11812 1 1 94 ILE HB H 20.947 24.885 39.407 1.00 . A A . 92 ILE HB 1 1
7 11813 1 1 94 ILE HD11 H 23.976 26.190 40.124 1.00 . A A . 92 ILE HD11 1 1
7 11814 1 1 94 ILE HD12 H 23.358 24.554 40.354 1.00 . A A . 92 ILE HD12 1 1
7 11815 1 1 94 ILE HD13 H 23.824 25.526 41.751 1.00 . A A . 92 ILE HD13 1 1
7 11816 1 1 94 ILE HG12 H 21.997 27.155 41.100 1.00 . A A . 92 ILE HG12 1 1
7 11817 1 1 94 ILE HG13 H 21.421 25.572 41.624 1.00 . A A . 92 ILE HG13 1 1
7 11818 1 1 94 ILE HG21 H 22.909 27.029 38.713 1.00 . A A . 92 ILE HG21 1 1
7 11819 1 1 94 ILE HG22 H 21.652 26.652 37.534 1.00 . A A . 92 ILE HG22 1 1
7 11820 1 1 94 ILE HG23 H 22.762 25.393 38.074 1.00 . A A . 92 ILE HG23 1 1
7 11821 1 1 94 ILE N N 20.412 28.204 39.185 1.00 . A A . 92 ILE N 1 1
7 11822 1 1 94 ILE O O 19.087 27.744 41.458 1.00 . A A . 92 ILE O 1 1
7 11823 1 1 95 ASP C C 16.698 25.817 42.258 1.00 . A A . 93 ASP C 1 1
7 11824 1 1 95 ASP CA C 18.132 25.324 42.390 1.00 . A A . 93 ASP CA 1 1
7 11825 1 1 95 ASP CB C 18.841 26.069 43.518 1.00 . A A . 93 ASP CB 1 1
7 11826 1 1 95 ASP CG C 18.434 25.489 44.870 1.00 . A A . 93 ASP CG 1 1
7 11827 1 1 95 ASP H H 19.035 24.761 40.564 1.00 . A A . 93 ASP H 1 1
7 11828 1 1 95 ASP HA H 18.119 24.270 42.620 1.00 . A A . 93 ASP HA 1 1
7 11829 1 1 95 ASP HB2 H 19.909 25.970 43.392 1.00 . A A . 93 ASP HB2 1 1
7 11830 1 1 95 ASP HB3 H 18.571 27.112 43.482 1.00 . A A . 93 ASP HB3 1 1
7 11831 1 1 95 ASP N N 18.855 25.526 41.142 1.00 . A A . 93 ASP N 1 1
7 11832 1 1 95 ASP O O 16.403 26.986 42.509 1.00 . A A . 93 ASP O 1 1
7 11833 1 1 95 ASP OD1 O 18.258 24.286 44.948 1.00 . A A . 93 ASP OD1 1 1
7 11834 1 1 95 ASP OD2 O 18.307 26.260 45.806 1.00 . A A . 93 ASP OD2 1 1
7 11835 1 1 96 LEU C C 13.567 24.594 42.750 1.00 . A A . 94 LEU C 1 1
7 11836 1 1 96 LEU CA C 14.410 25.260 41.680 1.00 . A A . 94 LEU CA 1 1
7 11837 1 1 96 LEU CB C 13.959 24.843 40.269 1.00 . A A . 94 LEU CB 1 1
7 11838 1 1 96 LEU CD1 C 12.508 23.337 38.909 1.00 . A A . 94 LEU CD1 1 1
7 11839 1 1 96 LEU CD2 C 14.141 22.351 40.518 1.00 . A A . 94 LEU CD2 1 1
7 11840 1 1 96 LEU CG C 13.177 23.517 40.273 1.00 . A A . 94 LEU CG 1 1
7 11841 1 1 96 LEU H H 16.109 24.002 41.665 1.00 . A A . 94 LEU H 1 1
7 11842 1 1 96 LEU HA H 14.302 26.322 41.775 1.00 . A A . 94 LEU HA 1 1
7 11843 1 1 96 LEU HB2 H 13.335 25.616 39.859 1.00 . A A . 94 LEU HB2 1 1
7 11844 1 1 96 LEU HB3 H 14.836 24.728 39.650 1.00 . A A . 94 LEU HB3 1 1
7 11845 1 1 96 LEU HD11 H 11.493 23.703 38.955 1.00 . A A . 94 LEU HD11 1 1
7 11846 1 1 96 LEU HD12 H 12.501 22.289 38.645 1.00 . A A . 94 LEU HD12 1 1
7 11847 1 1 96 LEU HD13 H 13.057 23.892 38.162 1.00 . A A . 94 LEU HD13 1 1
7 11848 1 1 96 LEU HD21 H 15.112 22.736 40.789 1.00 . A A . 94 LEU HD21 1 1
7 11849 1 1 96 LEU HD22 H 14.228 21.760 39.617 1.00 . A A . 94 LEU HD22 1 1
7 11850 1 1 96 LEU HD23 H 13.763 21.731 41.316 1.00 . A A . 94 LEU HD23 1 1
7 11851 1 1 96 LEU HG H 12.414 23.533 41.035 1.00 . A A . 94 LEU HG 1 1
7 11852 1 1 96 LEU N N 15.813 24.916 41.854 1.00 . A A . 94 LEU N 1 1
7 11853 1 1 96 LEU O O 12.741 25.228 43.407 1.00 . A A . 94 LEU O 1 1
7 11854 1 1 97 THR C C 13.791 21.207 44.167 1.00 . A A . 95 THR C 1 1
7 11855 1 1 97 THR CA C 13.066 22.521 43.892 1.00 . A A . 95 THR CA 1 1
7 11856 1 1 97 THR CB C 11.651 22.230 43.386 1.00 . A A . 95 THR CB 1 1
7 11857 1 1 97 THR CG2 C 10.842 21.550 44.491 1.00 . A A . 95 THR CG2 1 1
7 11858 1 1 97 THR H H 14.464 22.888 42.339 1.00 . A A . 95 THR H 1 1
7 11859 1 1 97 THR HA H 12.998 23.084 44.811 1.00 . A A . 95 THR HA 1 1
7 11860 1 1 97 THR HB H 11.702 21.575 42.530 1.00 . A A . 95 THR HB 1 1
7 11861 1 1 97 THR HG1 H 10.235 23.554 43.556 1.00 . A A . 95 THR HG1 1 1
7 11862 1 1 97 THR HG21 H 9.961 21.093 44.063 1.00 . A A . 95 THR HG21 1 1
7 11863 1 1 97 THR HG22 H 10.546 22.285 45.224 1.00 . A A . 95 THR HG22 1 1
7 11864 1 1 97 THR HG23 H 11.446 20.791 44.965 1.00 . A A . 95 THR HG23 1 1
7 11865 1 1 97 THR N N 13.792 23.312 42.905 1.00 . A A . 95 THR N 1 1
7 11866 1 1 97 THR O O 13.277 20.130 43.869 1.00 . A A . 95 THR O 1 1
7 11867 1 1 97 THR OG1 O 11.022 23.448 43.015 1.00 . A A . 95 THR OG1 1 1
7 11868 1 1 98 HIS C C 16.932 20.458 45.979 1.00 . A A . 96 HIS C 1 1
7 11869 1 1 98 HIS CA C 15.772 20.113 45.051 1.00 . A A . 96 HIS CA 1 1
7 11870 1 1 98 HIS CB C 16.317 19.492 43.761 1.00 . A A . 96 HIS CB 1 1
7 11871 1 1 98 HIS CD2 C 14.650 18.348 42.082 1.00 . A A . 96 HIS CD2 1 1
7 11872 1 1 98 HIS CE1 C 14.135 16.618 43.280 1.00 . A A . 96 HIS CE1 1 1
7 11873 1 1 98 HIS CG C 15.352 18.454 43.258 1.00 . A A . 96 HIS CG 1 1
7 11874 1 1 98 HIS H H 15.348 22.188 44.957 1.00 . A A . 96 HIS H 1 1
7 11875 1 1 98 HIS HA H 15.134 19.392 45.540 1.00 . A A . 96 HIS HA 1 1
7 11876 1 1 98 HIS HB2 H 16.441 20.262 43.015 1.00 . A A . 96 HIS HB2 1 1
7 11877 1 1 98 HIS HB3 H 17.272 19.028 43.962 1.00 . A A . 96 HIS HB3 1 1
7 11878 1 1 98 HIS HD2 H 14.686 19.058 41.269 1.00 . A A . 96 HIS HD2 1 1
7 11879 1 1 98 HIS HE1 H 13.691 15.690 43.614 1.00 . A A . 96 HIS HE1 1 1
7 11880 1 1 98 HIS HE2 H 13.284 16.859 41.396 1.00 . A A . 96 HIS HE2 1 1
7 11881 1 1 98 HIS N N 14.988 21.303 44.740 1.00 . A A . 96 HIS N 1 1
7 11882 1 1 98 HIS ND1 N 15.008 17.339 44.005 1.00 . A A . 96 HIS ND1 1 1
7 11883 1 1 98 HIS NE2 N 13.882 17.187 42.099 1.00 . A A . 96 HIS NE2 1 1
7 11884 1 1 98 HIS O O 17.349 21.614 46.064 1.00 . A A . 96 HIS O 1 1
7 11885 1 1 99 ASP C C 18.893 18.354 48.322 1.00 . A A . 97 ASP C 1 1
7 11886 1 1 99 ASP CA C 18.561 19.653 47.592 1.00 . A A . 97 ASP CA 1 1
7 11887 1 1 99 ASP CB C 18.200 20.739 48.610 1.00 . A A . 97 ASP CB 1 1
7 11888 1 1 99 ASP CG C 19.380 21.683 48.808 1.00 . A A . 97 ASP CG 1 1
7 11889 1 1 99 ASP H H 17.075 18.548 46.560 1.00 . A A . 97 ASP H 1 1
7 11890 1 1 99 ASP HA H 19.425 19.974 47.031 1.00 . A A . 97 ASP HA 1 1
7 11891 1 1 99 ASP HB2 H 17.350 21.299 48.249 1.00 . A A . 97 ASP HB2 1 1
7 11892 1 1 99 ASP HB3 H 17.952 20.276 49.553 1.00 . A A . 97 ASP HB3 1 1
7 11893 1 1 99 ASP N N 17.448 19.448 46.672 1.00 . A A . 97 ASP N 1 1
7 11894 1 1 99 ASP O O 18.461 18.140 49.455 1.00 . A A . 97 ASP O 1 1
7 11895 1 1 99 ASP OD1 O 19.676 22.430 47.890 1.00 . A A . 97 ASP OD1 1 1
7 11896 1 1 99 ASP OD2 O 19.971 21.646 49.875 1.00 . A A . 97 ASP OD2 1 1
7 11897 1 1 100 ASN C C 21.535 15.987 48.192 1.00 . A A . 98 ASN C 1 1
7 11898 1 1 100 ASN CA C 20.030 16.212 48.266 1.00 . A A . 98 ASN CA 1 1
7 11899 1 1 100 ASN CB C 19.306 15.067 47.550 1.00 . A A . 98 ASN CB 1 1
7 11900 1 1 100 ASN CG C 18.061 14.662 48.332 1.00 . A A . 98 ASN CG 1 1
7 11901 1 1 100 ASN H H 19.970 17.706 46.762 1.00 . A A . 98 ASN H 1 1
7 11902 1 1 100 ASN HA H 19.734 16.218 49.298 1.00 . A A . 98 ASN HA 1 1
7 11903 1 1 100 ASN HB2 H 19.016 15.391 46.561 1.00 . A A . 98 ASN HB2 1 1
7 11904 1 1 100 ASN HB3 H 19.969 14.219 47.469 1.00 . A A . 98 ASN HB3 1 1
7 11905 1 1 100 ASN HD21 H 17.157 13.855 46.759 1.00 . A A . 98 ASN HD21 1 1
7 11906 1 1 100 ASN HD22 H 16.283 13.788 48.211 1.00 . A A . 98 ASN HD22 1 1
7 11907 1 1 100 ASN N N 19.658 17.488 47.664 1.00 . A A . 98 ASN N 1 1
7 11908 1 1 100 ASN ND2 N 17.086 14.051 47.716 1.00 . A A . 98 ASN ND2 1 1
7 11909 1 1 100 ASN O O 22.104 15.273 49.010 1.00 . A A . 98 ASN O 1 1
7 11910 1 1 100 ASN OD1 O 17.973 14.910 49.534 1.00 . A A . 98 ASN OD1 1 1
7 11911 1 1 101 LYS C C 24.178 15.262 47.732 1.00 . A A . 99 LYS C 1 1
7 11912 1 1 101 LYS CA C 23.608 16.486 47.019 1.00 . A A . 99 LYS CA 1 1
7 11913 1 1 101 LYS CB C 24.304 17.746 47.518 1.00 . A A . 99 LYS CB 1 1
7 11914 1 1 101 LYS CD C 24.280 19.540 49.257 1.00 . A A . 99 LYS CD 1 1
7 11915 1 1 101 LYS CE C 23.888 20.803 48.493 1.00 . A A . 99 LYS CE 1 1
7 11916 1 1 101 LYS CG C 23.517 18.345 48.686 1.00 . A A . 99 LYS CG 1 1
7 11917 1 1 101 LYS H H 21.648 17.168 46.599 1.00 . A A . 99 LYS H 1 1
7 11918 1 1 101 LYS HA H 23.807 16.386 45.969 1.00 . A A . 99 LYS HA 1 1
7 11919 1 1 101 LYS HB2 H 25.302 17.496 47.842 1.00 . A A . 99 LYS HB2 1 1
7 11920 1 1 101 LYS HB3 H 24.355 18.465 46.714 1.00 . A A . 99 LYS HB3 1 1
7 11921 1 1 101 LYS HD2 H 24.034 19.658 50.303 1.00 . A A . 99 LYS HD2 1 1
7 11922 1 1 101 LYS HD3 H 25.343 19.374 49.153 1.00 . A A . 99 LYS HD3 1 1
7 11923 1 1 101 LYS HE2 H 24.513 21.624 48.810 1.00 . A A . 99 LYS HE2 1 1
7 11924 1 1 101 LYS HE3 H 24.020 20.638 47.434 1.00 . A A . 99 LYS HE3 1 1
7 11925 1 1 101 LYS HG2 H 22.549 18.672 48.336 1.00 . A A . 99 LYS HG2 1 1
7 11926 1 1 101 LYS HG3 H 23.392 17.601 49.455 1.00 . A A . 99 LYS HG3 1 1
7 11927 1 1 101 LYS HZ1 H 21.860 20.731 48.021 1.00 . A A . 99 LYS HZ1 1 1
7 11928 1 1 101 LYS HZ2 H 22.339 22.163 48.794 1.00 . A A . 99 LYS HZ2 1 1
7 11929 1 1 101 LYS HZ3 H 22.184 20.728 49.689 1.00 . A A . 99 LYS HZ3 1 1
7 11930 1 1 101 LYS N N 22.165 16.608 47.210 1.00 . A A . 99 LYS N 1 1
7 11931 1 1 101 LYS NZ N 22.460 21.131 48.770 1.00 . A A . 99 LYS NZ 1 1
7 11932 1 1 101 LYS O O 24.180 14.166 47.193 1.00 . A A . 99 LYS O 1 1
7 11933 1 1 102 ASP C C 24.295 13.167 49.783 1.00 . A A . 100 ASP C 1 1
7 11934 1 1 102 ASP CA C 25.265 14.346 49.686 1.00 . A A . 100 ASP CA 1 1
7 11935 1 1 102 ASP CB C 25.645 14.808 51.093 1.00 . A A . 100 ASP CB 1 1
7 11936 1 1 102 ASP CG C 24.855 16.058 51.466 1.00 . A A . 100 ASP CG 1 1
7 11937 1 1 102 ASP H H 24.672 16.355 49.315 1.00 . A A . 100 ASP H 1 1
7 11938 1 1 102 ASP HA H 26.160 14.018 49.178 1.00 . A A . 100 ASP HA 1 1
7 11939 1 1 102 ASP HB2 H 25.424 14.020 51.798 1.00 . A A . 100 ASP HB2 1 1
7 11940 1 1 102 ASP HB3 H 26.701 15.030 51.124 1.00 . A A . 100 ASP HB3 1 1
7 11941 1 1 102 ASP N N 24.680 15.456 48.934 1.00 . A A . 100 ASP N 1 1
7 11942 1 1 102 ASP O O 24.699 12.008 49.688 1.00 . A A . 100 ASP O 1 1
7 11943 1 1 102 ASP OD1 O 25.135 17.102 50.901 1.00 . A A . 100 ASP OD1 1 1
7 11944 1 1 102 ASP OD2 O 23.982 15.952 52.312 1.00 . A A . 100 ASP OD2 1 1
7 11945 1 1 103 ASP C C 21.990 11.448 48.967 1.00 . A A . 101 ASP C 1 1
7 11946 1 1 103 ASP CA C 21.993 12.442 50.133 1.00 . A A . 101 ASP CA 1 1
7 11947 1 1 103 ASP CB C 20.617 13.101 50.236 1.00 . A A . 101 ASP CB 1 1
7 11948 1 1 103 ASP CG C 19.806 12.445 51.348 1.00 . A A . 101 ASP CG 1 1
7 11949 1 1 103 ASP H H 22.764 14.413 50.080 1.00 . A A . 101 ASP H 1 1
7 11950 1 1 103 ASP HA H 22.176 11.897 51.047 1.00 . A A . 101 ASP HA 1 1
7 11951 1 1 103 ASP HB2 H 20.740 14.153 50.455 1.00 . A A . 101 ASP HB2 1 1
7 11952 1 1 103 ASP HB3 H 20.095 12.988 49.299 1.00 . A A . 101 ASP HB3 1 1
7 11953 1 1 103 ASP N N 23.020 13.473 49.995 1.00 . A A . 101 ASP N 1 1
7 11954 1 1 103 ASP O O 22.142 10.245 49.177 1.00 . A A . 101 ASP O 1 1
7 11955 1 1 103 ASP OD1 O 19.108 11.487 51.058 1.00 . A A . 101 ASP OD1 1 1
7 11956 1 1 103 ASP OD2 O 19.893 12.910 52.472 1.00 . A A . 101 ASP OD2 1 1
7 11957 1 1 104 LEU C C 23.112 10.588 46.146 1.00 . A A . 102 LEU C 1 1
7 11958 1 1 104 LEU CA C 21.736 11.043 46.584 1.00 . A A . 102 LEU CA 1 1
7 11959 1 1 104 LEU CB C 21.031 11.698 45.384 1.00 . A A . 102 LEU CB 1 1
7 11960 1 1 104 LEU CD1 C 21.294 13.074 43.308 1.00 . A A . 102 LEU CD1 1 1
7 11961 1 1 104 LEU CD2 C 22.749 13.532 45.267 1.00 . A A . 102 LEU CD2 1 1
7 11962 1 1 104 LEU CG C 22.037 12.434 44.478 1.00 . A A . 102 LEU CG 1 1
7 11963 1 1 104 LEU H H 21.646 12.902 47.623 1.00 . A A . 102 LEU H 1 1
7 11964 1 1 104 LEU HA H 21.170 10.167 46.866 1.00 . A A . 102 LEU HA 1 1
7 11965 1 1 104 LEU HB2 H 20.543 10.924 44.803 1.00 . A A . 102 LEU HB2 1 1
7 11966 1 1 104 LEU HB3 H 20.293 12.394 45.738 1.00 . A A . 102 LEU HB3 1 1
7 11967 1 1 104 LEU HD11 H 21.722 14.046 43.101 1.00 . A A . 102 LEU HD11 1 1
7 11968 1 1 104 LEU HD12 H 20.253 13.187 43.562 1.00 . A A . 102 LEU HD12 1 1
7 11969 1 1 104 LEU HD13 H 21.389 12.447 42.435 1.00 . A A . 102 LEU HD13 1 1
7 11970 1 1 104 LEU HD21 H 22.520 14.497 44.839 1.00 . A A . 102 LEU HD21 1 1
7 11971 1 1 104 LEU HD22 H 23.817 13.369 45.226 1.00 . A A . 102 LEU HD22 1 1
7 11972 1 1 104 LEU HD23 H 22.415 13.508 46.288 1.00 . A A . 102 LEU HD23 1 1
7 11973 1 1 104 LEU HG H 22.763 11.733 44.091 1.00 . A A . 102 LEU HG 1 1
7 11974 1 1 104 LEU N N 21.786 11.940 47.744 1.00 . A A . 102 LEU N 1 1
7 11975 1 1 104 LEU O O 23.266 9.479 45.686 1.00 . A A . 102 LEU O 1 1
7 11976 1 1 105 GLN C C 25.932 9.897 46.665 1.00 . A A . 103 GLN C 1 1
7 11977 1 1 105 GLN CA C 25.444 11.055 45.832 1.00 . A A . 103 GLN CA 1 1
7 11978 1 1 105 GLN CB C 26.393 12.245 45.965 1.00 . A A . 103 GLN CB 1 1
7 11979 1 1 105 GLN CD C 27.282 14.167 44.632 1.00 . A A . 103 GLN CD 1 1
7 11980 1 1 105 GLN CG C 26.851 12.706 44.578 1.00 . A A . 103 GLN CG 1 1
7 11981 1 1 105 GLN H H 23.949 12.325 46.639 1.00 . A A . 103 GLN H 1 1
7 11982 1 1 105 GLN HA H 25.406 10.744 44.807 1.00 . A A . 103 GLN HA 1 1
7 11983 1 1 105 GLN HB2 H 25.877 13.054 46.460 1.00 . A A . 103 GLN HB2 1 1
7 11984 1 1 105 GLN HB3 H 27.249 11.956 46.550 1.00 . A A . 103 GLN HB3 1 1
7 11985 1 1 105 GLN HE21 H 25.555 14.803 45.378 1.00 . A A . 103 GLN HE21 1 1
7 11986 1 1 105 GLN HE22 H 26.720 16.009 45.117 1.00 . A A . 103 GLN HE22 1 1
7 11987 1 1 105 GLN HG2 H 27.682 12.098 44.254 1.00 . A A . 103 GLN HG2 1 1
7 11988 1 1 105 GLN HG3 H 26.036 12.603 43.877 1.00 . A A . 103 GLN HG3 1 1
7 11989 1 1 105 GLN N N 24.108 11.438 46.265 1.00 . A A . 103 GLN N 1 1
7 11990 1 1 105 GLN NE2 N 26.450 15.068 45.080 1.00 . A A . 103 GLN NE2 1 1
7 11991 1 1 105 GLN O O 26.622 8.996 46.184 1.00 . A A . 103 GLN O 1 1
7 11992 1 1 105 GLN OE1 O 28.406 14.498 44.255 1.00 . A A . 103 GLN OE1 1 1
7 11993 1 1 106 ALA C C 25.041 7.674 48.680 1.00 . A A . 104 ALA C 1 1
7 11994 1 1 106 ALA CA C 25.927 8.902 48.847 1.00 . A A . 104 ALA CA 1 1
7 11995 1 1 106 ALA CB C 25.818 9.457 50.263 1.00 . A A . 104 ALA CB 1 1
7 11996 1 1 106 ALA H H 25.001 10.672 48.222 1.00 . A A . 104 ALA H 1 1
7 11997 1 1 106 ALA HA H 26.943 8.628 48.651 1.00 . A A . 104 ALA HA 1 1
7 11998 1 1 106 ALA HB1 H 26.520 10.269 50.382 1.00 . A A . 104 ALA HB1 1 1
7 11999 1 1 106 ALA HB2 H 26.038 8.680 50.974 1.00 . A A . 104 ALA HB2 1 1
7 12000 1 1 106 ALA HB3 H 24.815 9.825 50.425 1.00 . A A . 104 ALA HB3 1 1
7 12001 1 1 106 ALA N N 25.551 9.932 47.918 1.00 . A A . 104 ALA N 1 1
7 12002 1 1 106 ALA O O 25.533 6.575 48.428 1.00 . A A . 104 ALA O 1 1
7 12003 1 1 107 ALA C C 23.042 6.099 47.285 1.00 . A A . 105 ALA C 1 1
7 12004 1 1 107 ALA CA C 22.800 6.763 48.634 1.00 . A A . 105 ALA CA 1 1
7 12005 1 1 107 ALA CB C 21.366 7.289 48.697 1.00 . A A . 105 ALA CB 1 1
7 12006 1 1 107 ALA H H 23.392 8.766 48.987 1.00 . A A . 105 ALA H 1 1
7 12007 1 1 107 ALA HA H 22.951 6.041 49.424 1.00 . A A . 105 ALA HA 1 1
7 12008 1 1 107 ALA HB1 H 21.177 7.917 47.839 1.00 . A A . 105 ALA HB1 1 1
7 12009 1 1 107 ALA HB2 H 21.235 7.866 49.601 1.00 . A A . 105 ALA HB2 1 1
7 12010 1 1 107 ALA HB3 H 20.677 6.459 48.695 1.00 . A A . 105 ALA HB3 1 1
7 12011 1 1 107 ALA N N 23.734 7.867 48.801 1.00 . A A . 105 ALA N 1 1
7 12012 1 1 107 ALA O O 23.150 4.875 47.179 1.00 . A A . 105 ALA O 1 1
7 12013 1 1 108 ILE C C 24.704 5.737 44.818 1.00 . A A . 106 ILE C 1 1
7 12014 1 1 108 ILE CA C 23.382 6.468 44.906 1.00 . A A . 106 ILE CA 1 1
7 12015 1 1 108 ILE CB C 23.430 7.638 43.948 1.00 . A A . 106 ILE CB 1 1
7 12016 1 1 108 ILE CD1 C 21.169 7.686 42.877 1.00 . A A . 106 ILE CD1 1 1
7 12017 1 1 108 ILE CG1 C 22.073 8.351 43.917 1.00 . A A . 106 ILE CG1 1 1
7 12018 1 1 108 ILE CG2 C 23.771 7.125 42.553 1.00 . A A . 106 ILE CG2 1 1
7 12019 1 1 108 ILE H H 23.053 7.895 46.423 1.00 . A A . 106 ILE H 1 1
7 12020 1 1 108 ILE HA H 22.592 5.815 44.608 1.00 . A A . 106 ILE HA 1 1
7 12021 1 1 108 ILE HB H 24.198 8.308 44.274 1.00 . A A . 106 ILE HB 1 1
7 12022 1 1 108 ILE HD11 H 21.491 7.969 41.886 1.00 . A A . 106 ILE HD11 1 1
7 12023 1 1 108 ILE HD12 H 20.148 8.006 43.029 1.00 . A A . 106 ILE HD12 1 1
7 12024 1 1 108 ILE HD13 H 21.230 6.614 42.983 1.00 . A A . 106 ILE HD13 1 1
7 12025 1 1 108 ILE HG12 H 21.609 8.287 44.891 1.00 . A A . 106 ILE HG12 1 1
7 12026 1 1 108 ILE HG13 H 22.217 9.389 43.655 1.00 . A A . 106 ILE HG13 1 1
7 12027 1 1 108 ILE HG21 H 23.535 7.885 41.825 1.00 . A A . 106 ILE HG21 1 1
7 12028 1 1 108 ILE HG22 H 23.195 6.235 42.348 1.00 . A A . 106 ILE HG22 1 1
7 12029 1 1 108 ILE HG23 H 24.825 6.893 42.505 1.00 . A A . 106 ILE HG23 1 1
7 12030 1 1 108 ILE N N 23.140 6.934 46.261 1.00 . A A . 106 ILE N 1 1
7 12031 1 1 108 ILE O O 24.786 4.677 44.225 1.00 . A A . 106 ILE O 1 1
7 12032 1 1 109 ALA C C 27.052 4.346 46.022 1.00 . A A . 107 ALA C 1 1
7 12033 1 1 109 ALA CA C 27.065 5.715 45.350 1.00 . A A . 107 ALA CA 1 1
7 12034 1 1 109 ALA CB C 28.067 6.621 46.052 1.00 . A A . 107 ALA CB 1 1
7 12035 1 1 109 ALA H H 25.627 7.193 45.841 1.00 . A A . 107 ALA H 1 1
7 12036 1 1 109 ALA HA H 27.364 5.599 44.320 1.00 . A A . 107 ALA HA 1 1
7 12037 1 1 109 ALA HB1 H 28.974 6.071 46.244 1.00 . A A . 107 ALA HB1 1 1
7 12038 1 1 109 ALA HB2 H 27.646 6.964 46.986 1.00 . A A . 107 ALA HB2 1 1
7 12039 1 1 109 ALA HB3 H 28.286 7.469 45.421 1.00 . A A . 107 ALA HB3 1 1
7 12040 1 1 109 ALA N N 25.744 6.326 45.393 1.00 . A A . 107 ALA N 1 1
7 12041 1 1 109 ALA O O 27.597 3.379 45.492 1.00 . A A . 107 ALA O 1 1
7 12042 1 1 110 LEU C C 25.648 1.948 47.101 1.00 . A A . 108 LEU C 1 1
7 12043 1 1 110 LEU CA C 26.355 3.016 47.929 1.00 . A A . 108 LEU CA 1 1
7 12044 1 1 110 LEU CB C 25.597 3.228 49.240 1.00 . A A . 108 LEU CB 1 1
7 12045 1 1 110 LEU CD1 C 26.533 1.969 51.187 1.00 . A A . 108 LEU CD1 1 1
7 12046 1 1 110 LEU CD2 C 24.124 1.715 50.577 1.00 . A A . 108 LEU CD2 1 1
7 12047 1 1 110 LEU CG C 25.538 1.915 50.026 1.00 . A A . 108 LEU CG 1 1
7 12048 1 1 110 LEU H H 26.014 5.076 47.567 1.00 . A A . 108 LEU H 1 1
7 12049 1 1 110 LEU HA H 27.355 2.681 48.155 1.00 . A A . 108 LEU HA 1 1
7 12050 1 1 110 LEU HB2 H 26.104 3.979 49.830 1.00 . A A . 108 LEU HB2 1 1
7 12051 1 1 110 LEU HB3 H 24.592 3.561 49.024 1.00 . A A . 108 LEU HB3 1 1
7 12052 1 1 110 LEU HD11 H 27.411 2.518 50.883 1.00 . A A . 108 LEU HD11 1 1
7 12053 1 1 110 LEU HD12 H 26.815 0.965 51.466 1.00 . A A . 108 LEU HD12 1 1
7 12054 1 1 110 LEU HD13 H 26.074 2.463 52.031 1.00 . A A . 108 LEU HD13 1 1
7 12055 1 1 110 LEU HD21 H 23.477 1.360 49.788 1.00 . A A . 108 LEU HD21 1 1
7 12056 1 1 110 LEU HD22 H 23.749 2.654 50.955 1.00 . A A . 108 LEU HD22 1 1
7 12057 1 1 110 LEU HD23 H 24.149 0.988 51.375 1.00 . A A . 108 LEU HD23 1 1
7 12058 1 1 110 LEU HG H 25.793 1.092 49.374 1.00 . A A . 108 LEU HG 1 1
7 12059 1 1 110 LEU N N 26.430 4.272 47.192 1.00 . A A . 108 LEU N 1 1
7 12060 1 1 110 LEU O O 26.079 0.794 47.060 1.00 . A A . 108 LEU O 1 1
7 12061 1 1 111 SER C C 24.372 1.275 44.244 1.00 . A A . 109 SER C 1 1
7 12062 1 1 111 SER CA C 23.785 1.402 45.641 1.00 . A A . 109 SER CA 1 1
7 12063 1 1 111 SER CB C 22.346 1.890 45.532 1.00 . A A . 109 SER CB 1 1
7 12064 1 1 111 SER H H 24.255 3.268 46.535 1.00 . A A . 109 SER H 1 1
7 12065 1 1 111 SER HA H 23.793 0.438 46.113 1.00 . A A . 109 SER HA 1 1
7 12066 1 1 111 SER HB2 H 22.150 2.605 46.312 1.00 . A A . 109 SER HB2 1 1
7 12067 1 1 111 SER HB3 H 22.206 2.364 44.569 1.00 . A A . 109 SER HB3 1 1
7 12068 1 1 111 SER HG H 21.711 0.301 46.458 1.00 . A A . 109 SER HG 1 1
7 12069 1 1 111 SER N N 24.556 2.337 46.456 1.00 . A A . 109 SER N 1 1
7 12070 1 1 111 SER O O 24.096 0.314 43.525 1.00 . A A . 109 SER O 1 1
7 12071 1 1 111 SER OG O 21.461 0.787 45.669 1.00 . A A . 109 SER OG 1 1
7 12072 1 1 112 LEU C C 27.100 1.489 42.602 1.00 . A A . 110 LEU C 1 1
7 12073 1 1 112 LEU CA C 25.786 2.259 42.547 1.00 . A A . 110 LEU CA 1 1
7 12074 1 1 112 LEU CB C 26.006 3.714 42.084 1.00 . A A . 110 LEU CB 1 1
7 12075 1 1 112 LEU CD1 C 28.099 3.479 40.710 1.00 . A A . 110 LEU CD1 1 1
7 12076 1 1 112 LEU CD2 C 25.900 2.733 39.767 1.00 . A A . 110 LEU CD2 1 1
7 12077 1 1 112 LEU CG C 26.595 3.763 40.664 1.00 . A A . 110 LEU CG 1 1
7 12078 1 1 112 LEU H H 25.346 2.997 44.486 1.00 . A A . 110 LEU H 1 1
7 12079 1 1 112 LEU HA H 25.121 1.765 41.856 1.00 . A A . 110 LEU HA 1 1
7 12080 1 1 112 LEU HB2 H 25.055 4.234 42.087 1.00 . A A . 110 LEU HB2 1 1
7 12081 1 1 112 LEU HB3 H 26.678 4.211 42.766 1.00 . A A . 110 LEU HB3 1 1
7 12082 1 1 112 LEU HD11 H 28.317 2.594 40.131 1.00 . A A . 110 LEU HD11 1 1
7 12083 1 1 112 LEU HD12 H 28.407 3.326 41.733 1.00 . A A . 110 LEU HD12 1 1
7 12084 1 1 112 LEU HD13 H 28.636 4.319 40.297 1.00 . A A . 110 LEU HD13 1 1
7 12085 1 1 112 LEU HD21 H 24.834 2.768 39.936 1.00 . A A . 110 LEU HD21 1 1
7 12086 1 1 112 LEU HD22 H 26.269 1.745 39.996 1.00 . A A . 110 LEU HD22 1 1
7 12087 1 1 112 LEU HD23 H 26.107 2.962 38.732 1.00 . A A . 110 LEU HD23 1 1
7 12088 1 1 112 LEU HG H 26.439 4.752 40.255 1.00 . A A . 110 LEU HG 1 1
7 12089 1 1 112 LEU N N 25.171 2.254 43.865 1.00 . A A . 110 LEU N 1 1
7 12090 1 1 112 LEU O O 27.646 1.088 41.576 1.00 . A A . 110 LEU O 1 1
7 12091 1 1 113 LEU C C 28.631 -0.917 43.560 1.00 . A A . 111 LEU C 1 1
7 12092 1 1 113 LEU CA C 28.829 0.521 44.008 1.00 . A A . 111 LEU CA 1 1
7 12093 1 1 113 LEU CB C 29.238 0.544 45.481 1.00 . A A . 111 LEU CB 1 1
7 12094 1 1 113 LEU CD1 C 31.709 0.596 45.106 1.00 . A A . 111 LEU CD1 1 1
7 12095 1 1 113 LEU CD2 C 30.780 -0.493 47.152 1.00 . A A . 111 LEU CD2 1 1
7 12096 1 1 113 LEU CG C 30.547 -0.228 45.662 1.00 . A A . 111 LEU CG 1 1
7 12097 1 1 113 LEU H H 27.097 1.598 44.605 1.00 . A A . 111 LEU H 1 1
7 12098 1 1 113 LEU HA H 29.604 0.970 43.416 1.00 . A A . 111 LEU HA 1 1
7 12099 1 1 113 LEU HB2 H 29.374 1.566 45.800 1.00 . A A . 111 LEU HB2 1 1
7 12100 1 1 113 LEU HB3 H 28.465 0.080 46.074 1.00 . A A . 111 LEU HB3 1 1
7 12101 1 1 113 LEU HD11 H 32.622 0.323 45.615 1.00 . A A . 111 LEU HD11 1 1
7 12102 1 1 113 LEU HD12 H 31.512 1.647 45.262 1.00 . A A . 111 LEU HD12 1 1
7 12103 1 1 113 LEU HD13 H 31.815 0.402 44.049 1.00 . A A . 111 LEU HD13 1 1
7 12104 1 1 113 LEU HD21 H 30.283 0.268 47.734 1.00 . A A . 111 LEU HD21 1 1
7 12105 1 1 113 LEU HD22 H 31.839 -0.470 47.359 1.00 . A A . 111 LEU HD22 1 1
7 12106 1 1 113 LEU HD23 H 30.382 -1.463 47.411 1.00 . A A . 111 LEU HD23 1 1
7 12107 1 1 113 LEU HG H 30.488 -1.168 45.133 1.00 . A A . 111 LEU HG 1 1
7 12108 1 1 113 LEU N N 27.588 1.266 43.819 1.00 . A A . 111 LEU N 1 1
7 12109 1 1 113 LEU O O 29.567 -1.589 43.128 1.00 . A A . 111 LEU O 1 1
7 12110 1 1 114 GLU C C 26.069 -2.685 42.095 1.00 . A A . 112 GLU C 1 1
7 12111 1 1 114 GLU CA C 27.033 -2.721 43.272 1.00 . A A . 112 GLU CA 1 1
7 12112 1 1 114 GLU CB C 26.381 -3.449 44.450 1.00 . A A . 112 GLU CB 1 1
7 12113 1 1 114 GLU CD C 28.162 -4.761 45.622 1.00 . A A . 112 GLU CD 1 1
7 12114 1 1 114 GLU CG C 27.347 -3.472 45.637 1.00 . A A . 112 GLU CG 1 1
7 12115 1 1 114 GLU H H 26.706 -0.766 44.015 1.00 . A A . 112 GLU H 1 1
7 12116 1 1 114 GLU HA H 27.921 -3.255 42.982 1.00 . A A . 112 GLU HA 1 1
7 12117 1 1 114 GLU HB2 H 25.474 -2.935 44.733 1.00 . A A . 112 GLU HB2 1 1
7 12118 1 1 114 GLU HB3 H 26.145 -4.462 44.161 1.00 . A A . 112 GLU HB3 1 1
7 12119 1 1 114 GLU HG2 H 28.015 -2.625 45.571 1.00 . A A . 112 GLU HG2 1 1
7 12120 1 1 114 GLU HG3 H 26.785 -3.416 46.557 1.00 . A A . 112 GLU HG3 1 1
7 12121 1 1 114 GLU N N 27.395 -1.366 43.666 1.00 . A A . 112 GLU N 1 1
7 12122 1 1 114 GLU O O 26.474 -2.468 40.952 1.00 . A A . 112 GLU O 1 1
7 12123 1 1 114 GLU OE1 O 27.684 -5.747 46.159 1.00 . A A . 112 GLU OE1 1 1
7 12124 1 1 114 GLU OE2 O 29.253 -4.743 45.078 1.00 . A A . 112 GLU OE2 1 1
7 12125 1 1 115 SER C C 24.047 -1.773 40.334 1.00 . A A . 113 SER C 1 1
7 12126 1 1 115 SER CA C 23.770 -2.883 41.345 1.00 . A A . 113 SER CA 1 1
7 12127 1 1 115 SER CB C 22.392 -2.670 41.974 1.00 . A A . 113 SER CB 1 1
7 12128 1 1 115 SER H H 24.538 -3.060 43.314 1.00 . A A . 113 SER H 1 1
7 12129 1 1 115 SER HA H 23.778 -3.834 40.834 1.00 . A A . 113 SER HA 1 1
7 12130 1 1 115 SER HB2 H 21.885 -1.864 41.471 1.00 . A A . 113 SER HB2 1 1
7 12131 1 1 115 SER HB3 H 21.809 -3.577 41.875 1.00 . A A . 113 SER HB3 1 1
7 12132 1 1 115 SER HG H 23.372 -2.728 43.654 1.00 . A A . 113 SER HG 1 1
7 12133 1 1 115 SER N N 24.794 -2.895 42.384 1.00 . A A . 113 SER N 1 1
7 12134 1 1 115 SER O O 24.850 -0.876 40.586 1.00 . A A . 113 SER O 1 1
7 12135 1 1 115 SER OG O 22.549 -2.340 43.347 1.00 . A A . 113 SER OG 1 1
7 12136 1 1 116 PRO C C 22.872 0.509 38.453 1.00 . A A . 114 PRO C 1 1
7 12137 1 1 116 PRO CA C 23.571 -0.809 38.126 1.00 . A A . 114 PRO CA 1 1
7 12138 1 1 116 PRO CB C 22.943 -1.472 36.900 1.00 . A A . 114 PRO CB 1 1
7 12139 1 1 116 PRO CD C 22.425 -2.862 38.827 1.00 . A A . 114 PRO CD 1 1
7 12140 1 1 116 PRO CG C 21.936 -2.435 37.440 1.00 . A A . 114 PRO CG 1 1
7 12141 1 1 116 PRO HA H 24.619 -0.638 37.941 1.00 . A A . 114 PRO HA 1 1
7 12142 1 1 116 PRO HB2 H 22.459 -0.730 36.280 1.00 . A A . 114 PRO HB2 1 1
7 12143 1 1 116 PRO HB3 H 23.693 -2.003 36.335 1.00 . A A . 114 PRO HB3 1 1
7 12144 1 1 116 PRO HD2 H 21.600 -2.884 39.526 1.00 . A A . 114 PRO HD2 1 1
7 12145 1 1 116 PRO HD3 H 22.908 -3.826 38.778 1.00 . A A . 114 PRO HD3 1 1
7 12146 1 1 116 PRO HG2 H 20.971 -1.953 37.516 1.00 . A A . 114 PRO HG2 1 1
7 12147 1 1 116 PRO HG3 H 21.869 -3.299 36.797 1.00 . A A . 114 PRO HG3 1 1
7 12148 1 1 116 PRO N N 23.399 -1.824 39.202 1.00 . A A . 114 PRO N 1 1
7 12149 1 1 116 PRO O O 22.434 0.728 39.583 1.00 . A A . 114 PRO O 1 1
7 12150 1 1 117 LYS C C 20.837 2.748 36.848 1.00 . A A . 115 LYS C 1 1
7 12151 1 1 117 LYS CA C 22.133 2.678 37.645 1.00 . A A . 115 LYS CA 1 1
7 12152 1 1 117 LYS CB C 23.074 3.790 37.181 1.00 . A A . 115 LYS CB 1 1
7 12153 1 1 117 LYS CD C 24.286 5.843 37.920 1.00 . A A . 115 LYS CD 1 1
7 12154 1 1 117 LYS CE C 23.752 7.250 37.640 1.00 . A A . 115 LYS CE 1 1
7 12155 1 1 117 LYS CG C 23.119 4.903 38.229 1.00 . A A . 115 LYS CG 1 1
7 12156 1 1 117 LYS H H 23.144 1.157 36.579 1.00 . A A . 115 LYS H 1 1
7 12157 1 1 117 LYS HA H 21.913 2.817 38.692 1.00 . A A . 115 LYS HA 1 1
7 12158 1 1 117 LYS HB2 H 24.066 3.385 37.043 1.00 . A A . 115 LYS HB2 1 1
7 12159 1 1 117 LYS HB3 H 22.718 4.195 36.246 1.00 . A A . 115 LYS HB3 1 1
7 12160 1 1 117 LYS HD2 H 24.958 5.874 38.765 1.00 . A A . 115 LYS HD2 1 1
7 12161 1 1 117 LYS HD3 H 24.819 5.485 37.051 1.00 . A A . 115 LYS HD3 1 1
7 12162 1 1 117 LYS HE2 H 22.964 7.197 36.904 1.00 . A A . 115 LYS HE2 1 1
7 12163 1 1 117 LYS HE3 H 23.365 7.676 38.553 1.00 . A A . 115 LYS HE3 1 1
7 12164 1 1 117 LYS HG2 H 22.191 5.457 38.207 1.00 . A A . 115 LYS HG2 1 1
7 12165 1 1 117 LYS HG3 H 23.258 4.472 39.208 1.00 . A A . 115 LYS HG3 1 1
7 12166 1 1 117 LYS HZ1 H 25.617 7.503 36.746 1.00 . A A . 115 LYS HZ1 1 1
7 12167 1 1 117 LYS HZ2 H 25.234 8.690 37.894 1.00 . A A . 115 LYS HZ2 1 1
7 12168 1 1 117 LYS HZ3 H 24.495 8.720 36.365 1.00 . A A . 115 LYS HZ3 1 1
7 12169 1 1 117 LYS N N 22.775 1.385 37.457 1.00 . A A . 115 LYS N 1 1
7 12170 1 1 117 LYS NZ N 24.858 8.105 37.122 1.00 . A A . 115 LYS NZ 1 1
7 12171 1 1 117 LYS O O 20.180 1.732 36.623 1.00 . A A . 115 LYS O 1 1
7 12172 1 1 118 ILE C C 19.595 4.288 34.156 1.00 . A A . 116 ILE C 1 1
7 12173 1 1 118 ILE CA C 19.261 4.136 35.638 1.00 . A A . 116 ILE CA 1 1
7 12174 1 1 118 ILE CB C 18.509 5.377 36.126 1.00 . A A . 116 ILE CB 1 1
7 12175 1 1 118 ILE CD1 C 18.095 6.872 38.085 1.00 . A A . 116 ILE CD1 1 1
7 12176 1 1 118 ILE CG1 C 18.846 5.632 37.597 1.00 . A A . 116 ILE CG1 1 1
7 12177 1 1 118 ILE CG2 C 17.002 5.155 35.983 1.00 . A A . 116 ILE CG2 1 1
7 12178 1 1 118 ILE H H 21.043 4.726 36.621 1.00 . A A . 116 ILE H 1 1
7 12179 1 1 118 ILE HA H 18.631 3.271 35.768 1.00 . A A . 116 ILE HA 1 1
7 12180 1 1 118 ILE HB H 18.803 6.232 35.535 1.00 . A A . 116 ILE HB 1 1
7 12181 1 1 118 ILE HD11 H 18.523 7.209 39.016 1.00 . A A . 116 ILE HD11 1 1
7 12182 1 1 118 ILE HD12 H 17.053 6.627 38.236 1.00 . A A . 116 ILE HD12 1 1
7 12183 1 1 118 ILE HD13 H 18.176 7.657 37.346 1.00 . A A . 116 ILE HD13 1 1
7 12184 1 1 118 ILE HG12 H 18.551 4.776 38.188 1.00 . A A . 116 ILE HG12 1 1
7 12185 1 1 118 ILE HG13 H 19.908 5.793 37.701 1.00 . A A . 116 ILE HG13 1 1
7 12186 1 1 118 ILE HG21 H 16.525 6.087 35.720 1.00 . A A . 116 ILE HG21 1 1
7 12187 1 1 118 ILE HG22 H 16.601 4.795 36.919 1.00 . A A . 116 ILE HG22 1 1
7 12188 1 1 118 ILE HG23 H 16.818 4.425 35.209 1.00 . A A . 116 ILE HG23 1 1
7 12189 1 1 118 ILE N N 20.478 3.951 36.416 1.00 . A A . 116 ILE N 1 1
7 12190 1 1 118 ILE O O 20.761 4.427 33.786 1.00 . A A . 116 ILE O 1 1
7 12191 1 1 119 GLN C C 18.333 5.768 31.392 1.00 . A A . 117 GLN C 1 1
7 12192 1 1 119 GLN CA C 18.773 4.390 31.874 1.00 . A A . 117 GLN CA 1 1
7 12193 1 1 119 GLN CB C 17.982 3.310 31.134 1.00 . A A . 117 GLN CB 1 1
7 12194 1 1 119 GLN CD C 19.634 1.441 31.304 1.00 . A A . 117 GLN CD 1 1
7 12195 1 1 119 GLN CG C 18.271 1.945 31.761 1.00 . A A . 117 GLN CG 1 1
7 12196 1 1 119 GLN H H 17.660 4.143 33.663 1.00 . A A . 117 GLN H 1 1
7 12197 1 1 119 GLN HA H 19.822 4.262 31.657 1.00 . A A . 117 GLN HA 1 1
7 12198 1 1 119 GLN HB2 H 16.925 3.523 31.206 1.00 . A A . 117 GLN HB2 1 1
7 12199 1 1 119 GLN HB3 H 18.276 3.296 30.095 1.00 . A A . 117 GLN HB3 1 1
7 12200 1 1 119 GLN HE21 H 18.925 -0.272 30.590 1.00 . A A . 117 GLN HE21 1 1
7 12201 1 1 119 GLN HE22 H 20.602 -0.058 30.432 1.00 . A A . 117 GLN HE22 1 1
7 12202 1 1 119 GLN HG2 H 18.265 2.038 32.837 1.00 . A A . 117 GLN HG2 1 1
7 12203 1 1 119 GLN HG3 H 17.509 1.242 31.457 1.00 . A A . 117 GLN HG3 1 1
7 12204 1 1 119 GLN N N 18.569 4.258 33.313 1.00 . A A . 117 GLN N 1 1
7 12205 1 1 119 GLN NE2 N 19.728 0.273 30.727 1.00 . A A . 117 GLN NE2 1 1
7 12206 1 1 119 GLN O O 17.326 5.901 30.698 1.00 . A A . 117 GLN O 1 1
7 12207 1 1 119 GLN OE1 O 20.641 2.127 31.475 1.00 . A A . 117 GLN OE1 1 1
7 12208 1 1 120 ALA C C 19.175 8.393 29.911 1.00 . A A . 118 ALA C 1 1
7 12209 1 1 120 ALA CA C 18.777 8.156 31.363 1.00 . A A . 118 ALA CA 1 1
7 12210 1 1 120 ALA CB C 19.514 9.150 32.262 1.00 . A A . 118 ALA CB 1 1
7 12211 1 1 120 ALA H H 19.888 6.625 32.316 1.00 . A A . 118 ALA H 1 1
7 12212 1 1 120 ALA HA H 17.713 8.314 31.467 1.00 . A A . 118 ALA HA 1 1
7 12213 1 1 120 ALA HB1 H 20.562 9.160 32.002 1.00 . A A . 118 ALA HB1 1 1
7 12214 1 1 120 ALA HB2 H 19.401 8.854 33.294 1.00 . A A . 118 ALA HB2 1 1
7 12215 1 1 120 ALA HB3 H 19.099 10.138 32.124 1.00 . A A . 118 ALA HB3 1 1
7 12216 1 1 120 ALA N N 19.096 6.791 31.764 1.00 . A A . 118 ALA N 1 1
7 12217 1 1 120 ALA O O 18.994 7.524 29.058 1.00 . A A . 118 ALA O 1 1
7 12218 1 1 121 ASP C C 21.643 10.202 28.247 1.00 . A A . 119 ASP C 1 1
7 12219 1 1 121 ASP CA C 20.144 9.914 28.284 1.00 . A A . 119 ASP CA 1 1
7 12220 1 1 121 ASP CB C 19.375 11.139 27.787 1.00 . A A . 119 ASP CB 1 1
7 12221 1 1 121 ASP CG C 17.877 10.855 27.802 1.00 . A A . 119 ASP CG 1 1
7 12222 1 1 121 ASP H H 19.843 10.226 30.358 1.00 . A A . 119 ASP H 1 1
7 12223 1 1 121 ASP HA H 19.932 9.081 27.630 1.00 . A A . 119 ASP HA 1 1
7 12224 1 1 121 ASP HB2 H 19.588 11.980 28.429 1.00 . A A . 119 ASP HB2 1 1
7 12225 1 1 121 ASP HB3 H 19.684 11.370 26.779 1.00 . A A . 119 ASP HB3 1 1
7 12226 1 1 121 ASP N N 19.721 9.574 29.637 1.00 . A A . 119 ASP N 1 1
7 12227 1 1 121 ASP O O 22.462 9.286 28.326 1.00 . A A . 119 ASP O 1 1
7 12228 1 1 121 ASP OD1 O 17.363 10.542 28.863 1.00 . A A . 119 ASP OD1 1 1
7 12229 1 1 121 ASP OD2 O 17.265 10.955 26.751 1.00 . A A . 119 ASP OD2 1 1
7 12230 1 1 122 GLY C C 23.772 12.382 26.688 1.00 . A A . 120 GLY C 1 1
7 12231 1 1 122 GLY CA C 23.397 11.874 28.077 1.00 . A A . 120 GLY CA 1 1
7 12232 1 1 122 GLY H H 21.297 12.166 28.064 1.00 . A A . 120 GLY H 1 1
7 12233 1 1 122 GLY HA2 H 23.571 12.658 28.801 1.00 . A A . 120 GLY HA2 1 1
7 12234 1 1 122 GLY HA3 H 24.014 11.023 28.319 1.00 . A A . 120 GLY HA3 1 1
7 12235 1 1 122 GLY N N 21.993 11.479 28.124 1.00 . A A . 120 GLY N 1 1
7 12236 1 1 122 GLY O O 22.937 13.017 26.066 1.00 . A A . 120 GLY O 1 1
8 12237 1 1 3 MET C C -17.169 -11.931 6.330 1.00 . A A . 1 MET C 1 1
8 12238 1 1 3 MET CA C -16.180 -13.084 6.195 1.00 . A A . 1 MET CA 1 1
8 12239 1 1 3 MET CB C -15.393 -12.949 4.890 1.00 . A A . 1 MET CB 1 1
8 12240 1 1 3 MET CE C -11.680 -12.370 5.018 1.00 . A A . 1 MET CE 1 1
8 12241 1 1 3 MET CG C -14.344 -11.846 5.036 1.00 . A A . 1 MET CG 1 1
8 12242 1 1 3 MET H H -17.927 -14.356 6.283 1.00 . A A . 1 MET H 1 1
8 12243 1 1 3 MET HA H -15.493 -13.067 7.030 1.00 . A A . 1 MET HA 1 1
8 12244 1 1 3 MET HB2 H -14.903 -13.887 4.667 1.00 . A A . 1 MET HB2 1 1
8 12245 1 1 3 MET HB3 H -16.069 -12.696 4.087 1.00 . A A . 1 MET HB3 1 1
8 12246 1 1 3 MET HE1 H -11.369 -11.416 5.422 1.00 . A A . 1 MET HE1 1 1
8 12247 1 1 3 MET HE2 H -10.845 -12.845 4.521 1.00 . A A . 1 MET HE2 1 1
8 12248 1 1 3 MET HE3 H -12.025 -13.002 5.819 1.00 . A A . 1 MET HE3 1 1
8 12249 1 1 3 MET HG2 H -14.805 -10.885 4.860 1.00 . A A . 1 MET HG2 1 1
8 12250 1 1 3 MET HG3 H -13.932 -11.871 6.034 1.00 . A A . 1 MET HG3 1 1
8 12251 1 1 3 MET N N -16.922 -14.376 6.192 1.00 . A A . 1 MET N 1 1
8 12252 1 1 3 MET O O -16.809 -10.769 6.140 1.00 . A A . 1 MET O 1 1
8 12253 1 1 3 MET SD S -13.020 -12.110 3.830 1.00 . A A . 1 MET SD 1 1
8 12254 1 1 4 THR C C -19.624 -10.873 8.284 1.00 . A A . 2 THR C 1 1
8 12255 1 1 4 THR CA C -19.446 -11.237 6.814 1.00 . A A . 2 THR CA 1 1
8 12256 1 1 4 THR CB C -20.775 -11.745 6.245 1.00 . A A . 2 THR CB 1 1
8 12257 1 1 4 THR CG2 C -21.146 -10.936 5.000 1.00 . A A . 2 THR CG2 1 1
8 12258 1 1 4 THR H H -18.647 -13.200 6.797 1.00 . A A . 2 THR H 1 1
8 12259 1 1 4 THR HA H -19.148 -10.353 6.270 1.00 . A A . 2 THR HA 1 1
8 12260 1 1 4 THR HB H -21.552 -11.631 6.985 1.00 . A A . 2 THR HB 1 1
8 12261 1 1 4 THR HG1 H -21.522 -13.513 5.929 1.00 . A A . 2 THR HG1 1 1
8 12262 1 1 4 THR HG21 H -21.530 -9.971 5.299 1.00 . A A . 2 THR HG21 1 1
8 12263 1 1 4 THR HG22 H -21.902 -11.466 4.438 1.00 . A A . 2 THR HG22 1 1
8 12264 1 1 4 THR HG23 H -20.269 -10.800 4.384 1.00 . A A . 2 THR HG23 1 1
8 12265 1 1 4 THR N N -18.416 -12.258 6.658 1.00 . A A . 2 THR N 1 1
8 12266 1 1 4 THR O O -20.250 -11.612 9.045 1.00 . A A . 2 THR O 1 1
8 12267 1 1 4 THR OG1 O -20.648 -13.117 5.899 1.00 . A A . 2 THR OG1 1 1
8 12268 1 1 5 ALA C C -19.983 -7.976 10.122 1.00 . A A . 3 ALA C 1 1
8 12269 1 1 5 ALA CA C -19.177 -9.269 10.055 1.00 . A A . 3 ALA CA 1 1
8 12270 1 1 5 ALA CB C -17.781 -9.038 10.638 1.00 . A A . 3 ALA CB 1 1
8 12271 1 1 5 ALA H H -18.589 -9.180 8.023 1.00 . A A . 3 ALA H 1 1
8 12272 1 1 5 ALA HA H -19.679 -10.026 10.641 1.00 . A A . 3 ALA HA 1 1
8 12273 1 1 5 ALA HB1 H -17.195 -8.454 9.945 1.00 . A A . 3 ALA HB1 1 1
8 12274 1 1 5 ALA HB2 H -17.299 -9.990 10.805 1.00 . A A . 3 ALA HB2 1 1
8 12275 1 1 5 ALA HB3 H -17.865 -8.509 11.575 1.00 . A A . 3 ALA HB3 1 1
8 12276 1 1 5 ALA N N -19.072 -9.728 8.676 1.00 . A A . 3 ALA N 1 1
8 12277 1 1 5 ALA O O -20.525 -7.521 9.117 1.00 . A A . 3 ALA O 1 1
8 12278 1 1 6 GLU C C -22.297 -6.402 11.350 1.00 . A A . 4 GLU C 1 1
8 12279 1 1 6 GLU CA C -20.798 -6.152 11.489 1.00 . A A . 4 GLU CA 1 1
8 12280 1 1 6 GLU CB C -20.327 -5.123 10.466 1.00 . A A . 4 GLU CB 1 1
8 12281 1 1 6 GLU CD C -18.925 -3.662 11.934 1.00 . A A . 4 GLU CD 1 1
8 12282 1 1 6 GLU CG C -20.219 -3.750 11.131 1.00 . A A . 4 GLU CG 1 1
8 12283 1 1 6 GLU H H -19.604 -7.790 12.074 1.00 . A A . 4 GLU H 1 1
8 12284 1 1 6 GLU HA H -20.608 -5.771 12.471 1.00 . A A . 4 GLU HA 1 1
8 12285 1 1 6 GLU HB2 H -19.358 -5.418 10.088 1.00 . A A . 4 GLU HB2 1 1
8 12286 1 1 6 GLU HB3 H -21.029 -5.075 9.656 1.00 . A A . 4 GLU HB3 1 1
8 12287 1 1 6 GLU HG2 H -20.223 -2.983 10.370 1.00 . A A . 4 GLU HG2 1 1
8 12288 1 1 6 GLU HG3 H -21.060 -3.605 11.792 1.00 . A A . 4 GLU HG3 1 1
8 12289 1 1 6 GLU N N -20.057 -7.389 11.310 1.00 . A A . 4 GLU N 1 1
8 12290 1 1 6 GLU O O -22.997 -6.588 12.345 1.00 . A A . 4 GLU O 1 1
8 12291 1 1 6 GLU OE1 O -18.317 -4.697 12.154 1.00 . A A . 4 GLU OE1 1 1
8 12292 1 1 6 GLU OE2 O -18.562 -2.562 12.317 1.00 . A A . 4 GLU OE2 1 1
8 12293 1 1 7 LEU C C -24.512 -8.147 9.944 1.00 . A A . 5 LEU C 1 1
8 12294 1 1 7 LEU CA C -24.202 -6.654 9.874 1.00 . A A . 5 LEU CA 1 1
8 12295 1 1 7 LEU CB C -24.635 -6.099 8.508 1.00 . A A . 5 LEU CB 1 1
8 12296 1 1 7 LEU CD1 C -22.417 -5.505 7.487 1.00 . A A . 5 LEU CD1 1 1
8 12297 1 1 7 LEU CD2 C -23.132 -7.898 7.585 1.00 . A A . 5 LEU CD2 1 1
8 12298 1 1 7 LEU CG C -23.614 -6.453 7.414 1.00 . A A . 5 LEU CG 1 1
8 12299 1 1 7 LEU H H -22.174 -6.264 9.367 1.00 . A A . 5 LEU H 1 1
8 12300 1 1 7 LEU HA H -24.770 -6.151 10.643 1.00 . A A . 5 LEU HA 1 1
8 12301 1 1 7 LEU HB2 H -25.593 -6.521 8.244 1.00 . A A . 5 LEU HB2 1 1
8 12302 1 1 7 LEU HB3 H -24.730 -5.026 8.574 1.00 . A A . 5 LEU HB3 1 1
8 12303 1 1 7 LEU HD11 H -21.537 -6.058 7.777 1.00 . A A . 5 LEU HD11 1 1
8 12304 1 1 7 LEU HD12 H -22.612 -4.728 8.210 1.00 . A A . 5 LEU HD12 1 1
8 12305 1 1 7 LEU HD13 H -22.254 -5.058 6.517 1.00 . A A . 5 LEU HD13 1 1
8 12306 1 1 7 LEU HD21 H -22.495 -8.163 6.753 1.00 . A A . 5 LEU HD21 1 1
8 12307 1 1 7 LEU HD22 H -23.982 -8.562 7.610 1.00 . A A . 5 LEU HD22 1 1
8 12308 1 1 7 LEU HD23 H -22.574 -7.987 8.504 1.00 . A A . 5 LEU HD23 1 1
8 12309 1 1 7 LEU HG H -24.085 -6.349 6.448 1.00 . A A . 5 LEU HG 1 1
8 12310 1 1 7 LEU N N -22.781 -6.414 10.117 1.00 . A A . 5 LEU N 1 1
8 12311 1 1 7 LEU O O -23.644 -8.953 10.277 1.00 . A A . 5 LEU O 1 1
8 12312 1 1 8 GLN C C -27.017 -10.254 8.455 1.00 . A A . 6 GLN C 1 1
8 12313 1 1 8 GLN CA C -26.146 -9.913 9.659 1.00 . A A . 6 GLN CA 1 1
8 12314 1 1 8 GLN CB C -26.921 -10.211 10.946 1.00 . A A . 6 GLN CB 1 1
8 12315 1 1 8 GLN CD C -24.869 -10.746 12.272 1.00 . A A . 6 GLN CD 1 1
8 12316 1 1 8 GLN CG C -26.192 -11.291 11.749 1.00 . A A . 6 GLN CG 1 1
8 12317 1 1 8 GLN H H -26.403 -7.828 9.364 1.00 . A A . 6 GLN H 1 1
8 12318 1 1 8 GLN HA H -25.259 -10.528 9.634 1.00 . A A . 6 GLN HA 1 1
8 12319 1 1 8 GLN HB2 H -26.996 -9.312 11.538 1.00 . A A . 6 GLN HB2 1 1
8 12320 1 1 8 GLN HB3 H -27.912 -10.562 10.697 1.00 . A A . 6 GLN HB3 1 1
8 12321 1 1 8 GLN HE21 H -25.368 -8.845 11.982 1.00 . A A . 6 GLN HE21 1 1
8 12322 1 1 8 GLN HE22 H -23.821 -9.098 12.634 1.00 . A A . 6 GLN HE22 1 1
8 12323 1 1 8 GLN HG2 H -26.809 -11.595 12.580 1.00 . A A . 6 GLN HG2 1 1
8 12324 1 1 8 GLN HG3 H -26.002 -12.143 11.113 1.00 . A A . 6 GLN HG3 1 1
8 12325 1 1 8 GLN N N -25.749 -8.511 9.626 1.00 . A A . 6 GLN N 1 1
8 12326 1 1 8 GLN NE2 N -24.669 -9.455 12.298 1.00 . A A . 6 GLN NE2 1 1
8 12327 1 1 8 GLN O O -27.364 -9.381 7.657 1.00 . A A . 6 GLN O 1 1
8 12328 1 1 8 GLN OE1 O -23.992 -11.514 12.665 1.00 . A A . 6 GLN OE1 1 1
8 12329 1 1 9 GLN C C -29.647 -12.142 7.693 1.00 . A A . 7 GLN C 1 1
8 12330 1 1 9 GLN CA C -28.205 -11.985 7.236 1.00 . A A . 7 GLN CA 1 1
8 12331 1 1 9 GLN CB C -27.690 -13.327 6.708 1.00 . A A . 7 GLN CB 1 1
8 12332 1 1 9 GLN CD C -25.500 -12.132 6.524 1.00 . A A . 7 GLN CD 1 1
8 12333 1 1 9 GLN CG C -26.458 -13.093 5.831 1.00 . A A . 7 GLN CG 1 1
8 12334 1 1 9 GLN H H -27.063 -12.174 9.009 1.00 . A A . 7 GLN H 1 1
8 12335 1 1 9 GLN HA H -28.169 -11.265 6.443 1.00 . A A . 7 GLN HA 1 1
8 12336 1 1 9 GLN HB2 H -27.425 -13.963 7.540 1.00 . A A . 7 GLN HB2 1 1
8 12337 1 1 9 GLN HB3 H -28.461 -13.802 6.122 1.00 . A A . 7 GLN HB3 1 1
8 12338 1 1 9 GLN HE21 H -24.823 -13.497 7.796 1.00 . A A . 7 GLN HE21 1 1
8 12339 1 1 9 GLN HE22 H -24.142 -11.950 7.960 1.00 . A A . 7 GLN HE22 1 1
8 12340 1 1 9 GLN HG2 H -25.958 -14.035 5.658 1.00 . A A . 7 GLN HG2 1 1
8 12341 1 1 9 GLN HG3 H -26.765 -12.671 4.885 1.00 . A A . 7 GLN HG3 1 1
8 12342 1 1 9 GLN N N -27.369 -11.529 8.338 1.00 . A A . 7 GLN N 1 1
8 12343 1 1 9 GLN NE2 N -24.760 -12.562 7.508 1.00 . A A . 7 GLN NE2 1 1
8 12344 1 1 9 GLN O O -30.454 -11.217 7.589 1.00 . A A . 7 GLN O 1 1
8 12345 1 1 9 GLN OE1 O -25.424 -10.958 6.160 1.00 . A A . 7 GLN OE1 1 1
8 12346 1 1 10 ASP C C -31.853 -12.462 9.493 1.00 . A A . 8 ASP C 1 1
8 12347 1 1 10 ASP CA C -31.301 -13.621 8.675 1.00 . A A . 8 ASP CA 1 1
8 12348 1 1 10 ASP CB C -31.279 -14.885 9.532 1.00 . A A . 8 ASP CB 1 1
8 12349 1 1 10 ASP CG C -32.632 -15.587 9.461 1.00 . A A . 8 ASP CG 1 1
8 12350 1 1 10 ASP H H -29.264 -14.009 8.244 1.00 . A A . 8 ASP H 1 1
8 12351 1 1 10 ASP HA H -31.943 -13.783 7.829 1.00 . A A . 8 ASP HA 1 1
8 12352 1 1 10 ASP HB2 H -30.509 -15.549 9.169 1.00 . A A . 8 ASP HB2 1 1
8 12353 1 1 10 ASP HB3 H -31.067 -14.617 10.557 1.00 . A A . 8 ASP HB3 1 1
8 12354 1 1 10 ASP N N -29.956 -13.322 8.196 1.00 . A A . 8 ASP N 1 1
8 12355 1 1 10 ASP O O -33.064 -12.323 9.657 1.00 . A A . 8 ASP O 1 1
8 12356 1 1 10 ASP OD1 O -33.557 -14.993 8.933 1.00 . A A . 8 ASP OD1 1 1
8 12357 1 1 10 ASP OD2 O -32.722 -16.707 9.937 1.00 . A A . 8 ASP OD2 1 1
8 12358 1 1 11 ASP C C -31.551 -9.260 9.930 1.00 . A A . 9 ASP C 1 1
8 12359 1 1 11 ASP CA C -31.354 -10.487 10.807 1.00 . A A . 9 ASP CA 1 1
8 12360 1 1 11 ASP CB C -30.299 -10.190 11.872 1.00 . A A . 9 ASP CB 1 1
8 12361 1 1 11 ASP CG C -30.971 -9.678 13.141 1.00 . A A . 9 ASP CG 1 1
8 12362 1 1 11 ASP H H -30.005 -11.810 9.835 1.00 . A A . 9 ASP H 1 1
8 12363 1 1 11 ASP HA H -32.283 -10.714 11.292 1.00 . A A . 9 ASP HA 1 1
8 12364 1 1 11 ASP HB2 H -29.749 -11.091 12.095 1.00 . A A . 9 ASP HB2 1 1
8 12365 1 1 11 ASP HB3 H -29.619 -9.437 11.500 1.00 . A A . 9 ASP HB3 1 1
8 12366 1 1 11 ASP N N -30.954 -11.638 10.002 1.00 . A A . 9 ASP N 1 1
8 12367 1 1 11 ASP O O -32.347 -8.375 10.243 1.00 . A A . 9 ASP O 1 1
8 12368 1 1 11 ASP OD1 O -31.478 -10.495 13.890 1.00 . A A . 9 ASP OD1 1 1
8 12369 1 1 11 ASP OD2 O -30.971 -8.474 13.343 1.00 . A A . 9 ASP OD2 1 1
8 12370 1 1 12 ALA C C -31.548 -8.546 6.595 1.00 . A A . 10 ALA C 1 1
8 12371 1 1 12 ALA CA C -30.906 -8.100 7.903 1.00 . A A . 10 ALA CA 1 1
8 12372 1 1 12 ALA CB C -29.513 -7.538 7.624 1.00 . A A . 10 ALA CB 1 1
8 12373 1 1 12 ALA H H -30.205 -9.957 8.645 1.00 . A A . 10 ALA H 1 1
8 12374 1 1 12 ALA HA H -31.513 -7.324 8.344 1.00 . A A . 10 ALA HA 1 1
8 12375 1 1 12 ALA HB1 H -28.850 -7.796 8.436 1.00 . A A . 10 ALA HB1 1 1
8 12376 1 1 12 ALA HB2 H -29.570 -6.462 7.533 1.00 . A A . 10 ALA HB2 1 1
8 12377 1 1 12 ALA HB3 H -29.134 -7.955 6.703 1.00 . A A . 10 ALA HB3 1 1
8 12378 1 1 12 ALA N N -30.817 -9.219 8.832 1.00 . A A . 10 ALA N 1 1
8 12379 1 1 12 ALA O O -31.150 -9.552 6.008 1.00 . A A . 10 ALA O 1 1
8 12380 1 1 13 ALA C C -33.032 -7.022 3.868 1.00 . A A . 11 ALA C 1 1
8 12381 1 1 13 ALA CA C -33.232 -8.122 4.905 1.00 . A A . 11 ALA CA 1 1
8 12382 1 1 13 ALA CB C -34.727 -8.311 5.173 1.00 . A A . 11 ALA CB 1 1
8 12383 1 1 13 ALA H H -32.819 -7.001 6.653 1.00 . A A . 11 ALA H 1 1
8 12384 1 1 13 ALA HA H -32.829 -9.045 4.517 1.00 . A A . 11 ALA HA 1 1
8 12385 1 1 13 ALA HB1 H -35.198 -8.738 4.301 1.00 . A A . 11 ALA HB1 1 1
8 12386 1 1 13 ALA HB2 H -35.177 -7.356 5.395 1.00 . A A . 11 ALA HB2 1 1
8 12387 1 1 13 ALA HB3 H -34.859 -8.975 6.015 1.00 . A A . 11 ALA HB3 1 1
8 12388 1 1 13 ALA N N -32.543 -7.791 6.144 1.00 . A A . 11 ALA N 1 1
8 12389 1 1 13 ALA O O -32.396 -6.004 4.143 1.00 . A A . 11 ALA O 1 1
8 12390 1 1 14 GLY C C -32.011 -5.778 1.468 1.00 . A A . 12 GLY C 1 1
8 12391 1 1 14 GLY CA C -33.453 -6.255 1.603 1.00 . A A . 12 GLY CA 1 1
8 12392 1 1 14 GLY H H -34.073 -8.065 2.514 1.00 . A A . 12 GLY H 1 1
8 12393 1 1 14 GLY HA2 H -33.768 -6.706 0.673 1.00 . A A . 12 GLY HA2 1 1
8 12394 1 1 14 GLY HA3 H -34.085 -5.408 1.820 1.00 . A A . 12 GLY HA3 1 1
8 12395 1 1 14 GLY N N -33.579 -7.235 2.676 1.00 . A A . 12 GLY N 1 1
8 12396 1 1 14 GLY O O -31.124 -6.549 1.102 1.00 . A A . 12 GLY O 1 1
8 12397 1 1 15 ALA C C -30.108 -3.171 2.959 1.00 . A A . 13 ALA C 1 1
8 12398 1 1 15 ALA CA C -30.448 -3.932 1.680 1.00 . A A . 13 ALA CA 1 1
8 12399 1 1 15 ALA CB C -30.364 -2.985 0.480 1.00 . A A . 13 ALA CB 1 1
8 12400 1 1 15 ALA H H -32.533 -3.938 2.055 1.00 . A A . 13 ALA H 1 1
8 12401 1 1 15 ALA HA H -29.734 -4.730 1.545 1.00 . A A . 13 ALA HA 1 1
8 12402 1 1 15 ALA HB1 H -31.347 -2.864 0.048 1.00 . A A . 13 ALA HB1 1 1
8 12403 1 1 15 ALA HB2 H -29.696 -3.401 -0.259 1.00 . A A . 13 ALA HB2 1 1
8 12404 1 1 15 ALA HB3 H -29.991 -2.025 0.803 1.00 . A A . 13 ALA HB3 1 1
8 12405 1 1 15 ALA N N -31.787 -4.503 1.768 1.00 . A A . 13 ALA N 1 1
8 12406 1 1 15 ALA O O -30.965 -2.972 3.820 1.00 . A A . 13 ALA O 1 1
8 12407 1 1 16 ALA C C -28.779 -0.536 4.129 1.00 . A A . 14 ALA C 1 1
8 12408 1 1 16 ALA CA C -28.417 -2.012 4.256 1.00 . A A . 14 ALA CA 1 1
8 12409 1 1 16 ALA CB C -26.905 -2.154 4.436 1.00 . A A . 14 ALA CB 1 1
8 12410 1 1 16 ALA H H -28.213 -2.935 2.359 1.00 . A A . 14 ALA H 1 1
8 12411 1 1 16 ALA HA H -28.911 -2.419 5.126 1.00 . A A . 14 ALA HA 1 1
8 12412 1 1 16 ALA HB1 H -26.399 -1.724 3.584 1.00 . A A . 14 ALA HB1 1 1
8 12413 1 1 16 ALA HB2 H -26.649 -3.200 4.517 1.00 . A A . 14 ALA HB2 1 1
8 12414 1 1 16 ALA HB3 H -26.599 -1.639 5.334 1.00 . A A . 14 ALA HB3 1 1
8 12415 1 1 16 ALA N N -28.854 -2.749 3.077 1.00 . A A . 14 ALA N 1 1
8 12416 1 1 16 ALA O O -29.014 -0.036 3.029 1.00 . A A . 14 ALA O 1 1
8 12417 1 1 17 ASP C C -27.920 2.408 4.922 1.00 . A A . 15 ASP C 1 1
8 12418 1 1 17 ASP CA C -29.150 1.576 5.266 1.00 . A A . 15 ASP CA 1 1
8 12419 1 1 17 ASP CB C -29.674 1.980 6.645 1.00 . A A . 15 ASP CB 1 1
8 12420 1 1 17 ASP CG C -30.165 0.749 7.397 1.00 . A A . 15 ASP CG 1 1
8 12421 1 1 17 ASP H H -28.621 -0.294 6.108 1.00 . A A . 15 ASP H 1 1
8 12422 1 1 17 ASP HA H -29.918 1.761 4.532 1.00 . A A . 15 ASP HA 1 1
8 12423 1 1 17 ASP HB2 H -28.880 2.450 7.206 1.00 . A A . 15 ASP HB2 1 1
8 12424 1 1 17 ASP HB3 H -30.491 2.677 6.529 1.00 . A A . 15 ASP HB3 1 1
8 12425 1 1 17 ASP N N -28.819 0.156 5.261 1.00 . A A . 15 ASP N 1 1
8 12426 1 1 17 ASP O O -26.909 1.875 4.465 1.00 . A A . 15 ASP O 1 1
8 12427 1 1 17 ASP OD1 O -31.280 0.326 7.136 1.00 . A A . 15 ASP OD1 1 1
8 12428 1 1 17 ASP OD2 O -29.421 0.246 8.221 1.00 . A A . 15 ASP OD2 1 1
8 12429 1 1 18 GLY C C -26.234 5.080 6.144 1.00 . A A . 16 GLY C 1 1
8 12430 1 1 18 GLY CA C -26.898 4.608 4.856 1.00 . A A . 16 GLY CA 1 1
8 12431 1 1 18 GLY H H -28.843 4.083 5.513 1.00 . A A . 16 GLY H 1 1
8 12432 1 1 18 GLY HA2 H -26.171 4.084 4.251 1.00 . A A . 16 GLY HA2 1 1
8 12433 1 1 18 GLY HA3 H -27.263 5.465 4.313 1.00 . A A . 16 GLY HA3 1 1
8 12434 1 1 18 GLY N N -28.013 3.713 5.146 1.00 . A A . 16 GLY N 1 1
8 12435 1 1 18 GLY O O -26.723 5.997 6.804 1.00 . A A . 16 GLY O 1 1
8 12436 1 1 19 HIS C C -24.226 6.328 7.797 1.00 . A A . 17 HIS C 1 1
8 12437 1 1 19 HIS CA C -24.403 4.815 7.712 1.00 . A A . 17 HIS CA 1 1
8 12438 1 1 19 HIS CB C -23.033 4.134 7.736 1.00 . A A . 17 HIS CB 1 1
8 12439 1 1 19 HIS CD2 C -21.680 3.749 5.517 1.00 . A A . 17 HIS CD2 1 1
8 12440 1 1 19 HIS CE1 C -21.308 5.822 5.009 1.00 . A A . 17 HIS CE1 1 1
8 12441 1 1 19 HIS CG C -22.264 4.509 6.499 1.00 . A A . 17 HIS CG 1 1
8 12442 1 1 19 HIS H H -24.778 3.724 5.934 1.00 . A A . 17 HIS H 1 1
8 12443 1 1 19 HIS HA H -24.971 4.481 8.568 1.00 . A A . 17 HIS HA 1 1
8 12444 1 1 19 HIS HB2 H -22.488 4.456 8.611 1.00 . A A . 17 HIS HB2 1 1
8 12445 1 1 19 HIS HB3 H -23.165 3.063 7.766 1.00 . A A . 17 HIS HB3 1 1
8 12446 1 1 19 HIS HD2 H -21.689 2.669 5.478 1.00 . A A . 17 HIS HD2 1 1
8 12447 1 1 19 HIS HE1 H -20.970 6.713 4.501 1.00 . A A . 17 HIS HE1 1 1
8 12448 1 1 19 HIS HE2 H -20.586 4.311 3.772 1.00 . A A . 17 HIS HE2 1 1
8 12449 1 1 19 HIS N N -25.121 4.449 6.498 1.00 . A A . 17 HIS N 1 1
8 12450 1 1 19 HIS ND1 N -22.015 5.827 6.155 1.00 . A A . 17 HIS ND1 1 1
8 12451 1 1 19 HIS NE2 N -21.077 4.579 4.578 1.00 . A A . 17 HIS NE2 1 1
8 12452 1 1 19 HIS O O -24.227 6.901 8.886 1.00 . A A . 17 HIS O 1 1
8 12453 1 1 20 GLY C C -23.728 8.905 5.169 1.00 . A A . 18 GLY C 1 1
8 12454 1 1 20 GLY CA C -23.901 8.416 6.602 1.00 . A A . 18 GLY CA 1 1
8 12455 1 1 20 GLY H H -24.086 6.462 5.804 1.00 . A A . 18 GLY H 1 1
8 12456 1 1 20 GLY HA2 H -24.769 8.891 7.037 1.00 . A A . 18 GLY HA2 1 1
8 12457 1 1 20 GLY HA3 H -23.026 8.684 7.175 1.00 . A A . 18 GLY HA3 1 1
8 12458 1 1 20 GLY N N -24.077 6.969 6.643 1.00 . A A . 18 GLY N 1 1
8 12459 1 1 20 GLY O O -24.028 8.185 4.217 1.00 . A A . 18 GLY O 1 1
8 12460 1 1 21 SER C C -21.551 11.017 3.482 1.00 . A A . 19 SER C 1 1
8 12461 1 1 21 SER CA C -23.029 10.706 3.700 1.00 . A A . 19 SER CA 1 1
8 12462 1 1 21 SER CB C -23.846 11.988 3.551 1.00 . A A . 19 SER CB 1 1
8 12463 1 1 21 SER H H -23.018 10.659 5.819 1.00 . A A . 19 SER H 1 1
8 12464 1 1 21 SER HA H -23.351 9.996 2.953 1.00 . A A . 19 SER HA 1 1
8 12465 1 1 21 SER HB2 H -24.089 12.143 2.513 1.00 . A A . 19 SER HB2 1 1
8 12466 1 1 21 SER HB3 H -24.760 11.898 4.124 1.00 . A A . 19 SER HB3 1 1
8 12467 1 1 21 SER HG H -23.579 13.892 3.843 1.00 . A A . 19 SER HG 1 1
8 12468 1 1 21 SER N N -23.240 10.131 5.023 1.00 . A A . 19 SER N 1 1
8 12469 1 1 21 SER O O -20.680 10.239 3.869 1.00 . A A . 19 SER O 1 1
8 12470 1 1 21 SER OG O -23.084 13.090 4.023 1.00 . A A . 19 SER OG 1 1
8 12471 1 1 22 SER C C -19.800 14.078 2.437 1.00 . A A . 20 SER C 1 1
8 12472 1 1 22 SER CA C -19.898 12.564 2.604 1.00 . A A . 20 SER CA 1 1
8 12473 1 1 22 SER CB C -19.381 11.876 1.339 1.00 . A A . 20 SER CB 1 1
8 12474 1 1 22 SER H H -22.011 12.745 2.578 1.00 . A A . 20 SER H 1 1
8 12475 1 1 22 SER HA H -19.283 12.264 3.439 1.00 . A A . 20 SER HA 1 1
8 12476 1 1 22 SER HB2 H -19.599 10.821 1.385 1.00 . A A . 20 SER HB2 1 1
8 12477 1 1 22 SER HB3 H -19.867 12.303 0.472 1.00 . A A . 20 SER HB3 1 1
8 12478 1 1 22 SER HG H -17.736 12.812 1.791 1.00 . A A . 20 SER HG 1 1
8 12479 1 1 22 SER N N -21.276 12.162 2.864 1.00 . A A . 20 SER N 1 1
8 12480 1 1 22 SER O O -20.644 14.696 1.788 1.00 . A A . 20 SER O 1 1
8 12481 1 1 22 SER OG O -17.974 12.056 1.249 1.00 . A A . 20 SER OG 1 1
8 12482 1 1 23 CYS C C -17.473 16.431 1.917 1.00 . A A . 21 CYS C 1 1
8 12483 1 1 23 CYS CA C -18.563 16.108 2.935 1.00 . A A . 21 CYS CA 1 1
8 12484 1 1 23 CYS CB C -18.167 16.670 4.301 1.00 . A A . 21 CYS CB 1 1
8 12485 1 1 23 CYS H H -18.124 14.121 3.530 1.00 . A A . 21 CYS H 1 1
8 12486 1 1 23 CYS HA H -19.486 16.571 2.620 1.00 . A A . 21 CYS HA 1 1
8 12487 1 1 23 CYS HB2 H -17.116 16.915 4.298 1.00 . A A . 21 CYS HB2 1 1
8 12488 1 1 23 CYS HB3 H -18.743 17.560 4.504 1.00 . A A . 21 CYS HB3 1 1
8 12489 1 1 23 CYS HG H -17.738 14.845 5.629 1.00 . A A . 21 CYS HG 1 1
8 12490 1 1 23 CYS N N -18.765 14.666 3.026 1.00 . A A . 21 CYS N 1 1
8 12491 1 1 23 CYS O O -16.747 15.542 1.471 1.00 . A A . 21 CYS O 1 1
8 12492 1 1 23 CYS SG S -18.495 15.433 5.583 1.00 . A A . 21 CYS SG 1 1
8 12493 1 1 24 GLN C C -14.992 18.263 1.274 1.00 . A A . 22 GLN C 1 1
8 12494 1 1 24 GLN CA C -16.351 18.126 0.590 1.00 . A A . 22 GLN CA 1 1
8 12495 1 1 24 GLN CB C -16.745 19.464 -0.040 1.00 . A A . 22 GLN CB 1 1
8 12496 1 1 24 GLN CD C -18.262 20.327 -1.836 1.00 . A A . 22 GLN CD 1 1
8 12497 1 1 24 GLN CG C -18.132 19.345 -0.675 1.00 . A A . 22 GLN CG 1 1
8 12498 1 1 24 GLN H H -17.964 18.373 1.944 1.00 . A A . 22 GLN H 1 1
8 12499 1 1 24 GLN HA H -16.282 17.380 -0.185 1.00 . A A . 22 GLN HA 1 1
8 12500 1 1 24 GLN HB2 H -16.761 20.230 0.723 1.00 . A A . 22 GLN HB2 1 1
8 12501 1 1 24 GLN HB3 H -16.025 19.728 -0.800 1.00 . A A . 22 GLN HB3 1 1
8 12502 1 1 24 GLN HE21 H -17.014 19.330 -3.017 1.00 . A A . 22 GLN HE21 1 1
8 12503 1 1 24 GLN HE22 H -17.676 20.742 -3.687 1.00 . A A . 22 GLN HE22 1 1
8 12504 1 1 24 GLN HG2 H -18.275 18.338 -1.039 1.00 . A A . 22 GLN HG2 1 1
8 12505 1 1 24 GLN HG3 H -18.885 19.568 0.067 1.00 . A A . 22 GLN HG3 1 1
8 12506 1 1 24 GLN N N -17.362 17.705 1.555 1.00 . A A . 22 GLN N 1 1
8 12507 1 1 24 GLN NE2 N -17.595 20.116 -2.938 1.00 . A A . 22 GLN NE2 1 1
8 12508 1 1 24 GLN O O -13.948 18.275 0.626 1.00 . A A . 22 GLN O 1 1
8 12509 1 1 24 GLN OE1 O -18.992 21.314 -1.735 1.00 . A A . 22 GLN OE1 1 1
8 12510 1 1 25 MET C C -13.017 17.203 3.370 1.00 . A A . 23 MET C 1 1
8 12511 1 1 25 MET CA C -13.800 18.504 3.369 1.00 . A A . 23 MET CA 1 1
8 12512 1 1 25 MET CB C -14.136 18.903 4.808 1.00 . A A . 23 MET CB 1 1
8 12513 1 1 25 MET CE C -15.677 22.500 4.251 1.00 . A A . 23 MET CE 1 1
8 12514 1 1 25 MET CG C -15.329 19.862 4.809 1.00 . A A . 23 MET CG 1 1
8 12515 1 1 25 MET H H -15.881 18.344 3.044 1.00 . A A . 23 MET H 1 1
8 12516 1 1 25 MET HA H -13.194 19.273 2.926 1.00 . A A . 23 MET HA 1 1
8 12517 1 1 25 MET HB2 H -14.382 18.019 5.378 1.00 . A A . 23 MET HB2 1 1
8 12518 1 1 25 MET HB3 H -13.283 19.393 5.253 1.00 . A A . 23 MET HB3 1 1
8 12519 1 1 25 MET HE1 H -15.625 23.333 3.563 1.00 . A A . 23 MET HE1 1 1
8 12520 1 1 25 MET HE2 H -15.002 22.669 5.079 1.00 . A A . 23 MET HE2 1 1
8 12521 1 1 25 MET HE3 H -16.685 22.407 4.624 1.00 . A A . 23 MET HE3 1 1
8 12522 1 1 25 MET HG2 H -16.247 19.296 4.742 1.00 . A A . 23 MET HG2 1 1
8 12523 1 1 25 MET HG3 H -15.327 20.438 5.721 1.00 . A A . 23 MET HG3 1 1
8 12524 1 1 25 MET N N -15.022 18.365 2.590 1.00 . A A . 23 MET N 1 1
8 12525 1 1 25 MET O O -11.820 17.187 3.651 1.00 . A A . 23 MET O 1 1
8 12526 1 1 25 MET SD S -15.205 20.980 3.390 1.00 . A A . 23 MET SD 1 1
8 12527 1 1 26 LEU C C -12.076 14.734 1.864 1.00 . A A . 24 LEU C 1 1
8 12528 1 1 26 LEU CA C -13.062 14.808 3.011 1.00 . A A . 24 LEU CA 1 1
8 12529 1 1 26 LEU CB C -14.120 13.716 2.832 1.00 . A A . 24 LEU CB 1 1
8 12530 1 1 26 LEU CD1 C -15.312 14.401 4.918 1.00 . A A . 24 LEU CD1 1 1
8 12531 1 1 26 LEU CD2 C -15.602 12.091 4.016 1.00 . A A . 24 LEU CD2 1 1
8 12532 1 1 26 LEU CG C -14.613 13.245 4.201 1.00 . A A . 24 LEU CG 1 1
8 12533 1 1 26 LEU H H -14.652 16.198 2.830 1.00 . A A . 24 LEU H 1 1
8 12534 1 1 26 LEU HA H -12.536 14.634 3.925 1.00 . A A . 24 LEU HA 1 1
8 12535 1 1 26 LEU HB2 H -14.951 14.112 2.266 1.00 . A A . 24 LEU HB2 1 1
8 12536 1 1 26 LEU HB3 H -13.688 12.882 2.301 1.00 . A A . 24 LEU HB3 1 1
8 12537 1 1 26 LEU HD11 H -16.121 14.015 5.522 1.00 . A A . 24 LEU HD11 1 1
8 12538 1 1 26 LEU HD12 H -15.706 15.092 4.187 1.00 . A A . 24 LEU HD12 1 1
8 12539 1 1 26 LEU HD13 H -14.602 14.913 5.551 1.00 . A A . 24 LEU HD13 1 1
8 12540 1 1 26 LEU HD21 H -15.219 11.405 3.275 1.00 . A A . 24 LEU HD21 1 1
8 12541 1 1 26 LEU HD22 H -16.554 12.482 3.685 1.00 . A A . 24 LEU HD22 1 1
8 12542 1 1 26 LEU HD23 H -15.732 11.573 4.954 1.00 . A A . 24 LEU HD23 1 1
8 12543 1 1 26 LEU HG H -13.773 12.910 4.791 1.00 . A A . 24 LEU HG 1 1
8 12544 1 1 26 LEU N N -13.702 16.116 3.049 1.00 . A A . 24 LEU N 1 1
8 12545 1 1 26 LEU O O -10.868 14.640 2.072 1.00 . A A . 24 LEU O 1 1
8 12546 1 1 27 LEU C C -10.861 15.961 -0.605 1.00 . A A . 25 LEU C 1 1
8 12547 1 1 27 LEU CA C -11.765 14.738 -0.525 1.00 . A A . 25 LEU CA 1 1
8 12548 1 1 27 LEU CB C -12.640 14.562 -1.784 1.00 . A A . 25 LEU CB 1 1
8 12549 1 1 27 LEU CD1 C -13.734 16.803 -1.345 1.00 . A A . 25 LEU CD1 1 1
8 12550 1 1 27 LEU CD2 C -11.865 16.616 -2.988 1.00 . A A . 25 LEU CD2 1 1
8 12551 1 1 27 LEU CG C -13.074 15.903 -2.394 1.00 . A A . 25 LEU CG 1 1
8 12552 1 1 27 LEU H H -13.567 14.894 0.563 1.00 . A A . 25 LEU H 1 1
8 12553 1 1 27 LEU HA H -11.134 13.868 -0.436 1.00 . A A . 25 LEU HA 1 1
8 12554 1 1 27 LEU HB2 H -12.079 14.010 -2.522 1.00 . A A . 25 LEU HB2 1 1
8 12555 1 1 27 LEU HB3 H -13.520 13.996 -1.518 1.00 . A A . 25 LEU HB3 1 1
8 12556 1 1 27 LEU HD11 H -13.191 17.732 -1.281 1.00 . A A . 25 LEU HD11 1 1
8 12557 1 1 27 LEU HD12 H -13.733 16.315 -0.385 1.00 . A A . 25 LEU HD12 1 1
8 12558 1 1 27 LEU HD13 H -14.751 17.004 -1.642 1.00 . A A . 25 LEU HD13 1 1
8 12559 1 1 27 LEU HD21 H -11.028 15.936 -3.024 1.00 . A A . 25 LEU HD21 1 1
8 12560 1 1 27 LEU HD22 H -11.615 17.464 -2.373 1.00 . A A . 25 LEU HD22 1 1
8 12561 1 1 27 LEU HD23 H -12.102 16.951 -3.985 1.00 . A A . 25 LEU HD23 1 1
8 12562 1 1 27 LEU HG H -13.788 15.709 -3.182 1.00 . A A . 25 LEU HG 1 1
8 12563 1 1 27 LEU N N -12.600 14.798 0.658 1.00 . A A . 25 LEU N 1 1
8 12564 1 1 27 LEU O O -9.716 15.865 -1.054 1.00 . A A . 25 LEU O 1 1
8 12565 1 1 28 ASN C C -9.359 18.154 0.772 1.00 . A A . 26 ASN C 1 1
8 12566 1 1 28 ASN CA C -10.554 18.316 -0.151 1.00 . A A . 26 ASN CA 1 1
8 12567 1 1 28 ASN CB C -11.399 19.511 0.297 1.00 . A A . 26 ASN CB 1 1
8 12568 1 1 28 ASN CG C -10.612 20.805 0.112 1.00 . A A . 26 ASN CG 1 1
8 12569 1 1 28 ASN H H -12.269 17.124 0.227 1.00 . A A . 26 ASN H 1 1
8 12570 1 1 28 ASN HA H -10.197 18.493 -1.142 1.00 . A A . 26 ASN HA 1 1
8 12571 1 1 28 ASN HB2 H -12.304 19.554 -0.294 1.00 . A A . 26 ASN HB2 1 1
8 12572 1 1 28 ASN HB3 H -11.658 19.397 1.339 1.00 . A A . 26 ASN HB3 1 1
8 12573 1 1 28 ASN HD21 H -9.842 20.263 -1.637 1.00 . A A . 26 ASN HD21 1 1
8 12574 1 1 28 ASN HD22 H -9.373 21.797 -1.082 1.00 . A A . 26 ASN HD22 1 1
8 12575 1 1 28 ASN N N -11.358 17.102 -0.142 1.00 . A A . 26 ASN N 1 1
8 12576 1 1 28 ASN ND2 N -9.882 20.967 -0.958 1.00 . A A . 26 ASN ND2 1 1
8 12577 1 1 28 ASN O O -8.246 18.570 0.452 1.00 . A A . 26 ASN O 1 1
8 12578 1 1 28 ASN OD1 O -10.663 21.689 0.966 1.00 . A A . 26 ASN OD1 1 1
8 12579 1 1 29 GLN C C -7.481 16.367 2.380 1.00 . A A . 27 GLN C 1 1
8 12580 1 1 29 GLN CA C -8.550 17.324 2.903 1.00 . A A . 27 GLN CA 1 1
8 12581 1 1 29 GLN CB C -9.146 16.764 4.192 1.00 . A A . 27 GLN CB 1 1
8 12582 1 1 29 GLN CD C -8.528 18.589 5.787 1.00 . A A . 27 GLN CD 1 1
8 12583 1 1 29 GLN CG C -9.680 17.911 5.052 1.00 . A A . 27 GLN CG 1 1
8 12584 1 1 29 GLN H H -10.513 17.235 2.103 1.00 . A A . 27 GLN H 1 1
8 12585 1 1 29 GLN HA H -8.084 18.273 3.125 1.00 . A A . 27 GLN HA 1 1
8 12586 1 1 29 GLN HB2 H -9.952 16.089 3.949 1.00 . A A . 27 GLN HB2 1 1
8 12587 1 1 29 GLN HB3 H -8.381 16.234 4.739 1.00 . A A . 27 GLN HB3 1 1
8 12588 1 1 29 GLN HE21 H -8.024 16.959 6.806 1.00 . A A . 27 GLN HE21 1 1
8 12589 1 1 29 GLN HE22 H -7.074 18.332 7.116 1.00 . A A . 27 GLN HE22 1 1
8 12590 1 1 29 GLN HG2 H -10.175 18.632 4.419 1.00 . A A . 27 GLN HG2 1 1
8 12591 1 1 29 GLN HG3 H -10.384 17.521 5.771 1.00 . A A . 27 GLN HG3 1 1
8 12592 1 1 29 GLN N N -9.604 17.542 1.918 1.00 . A A . 27 GLN N 1 1
8 12593 1 1 29 GLN NE2 N -7.817 17.902 6.641 1.00 . A A . 27 GLN NE2 1 1
8 12594 1 1 29 GLN O O -6.325 16.756 2.226 1.00 . A A . 27 GLN O 1 1
8 12595 1 1 29 GLN OE1 O -8.269 19.773 5.577 1.00 . A A . 27 GLN OE1 1 1
8 12596 1 1 30 LEU C C -6.113 14.721 0.428 1.00 . A A . 28 LEU C 1 1
8 12597 1 1 30 LEU CA C -6.868 14.150 1.623 1.00 . A A . 28 LEU CA 1 1
8 12598 1 1 30 LEU CB C -7.514 12.812 1.224 1.00 . A A . 28 LEU CB 1 1
8 12599 1 1 30 LEU CD1 C -9.425 12.151 -0.251 1.00 . A A . 28 LEU CD1 1 1
8 12600 1 1 30 LEU CD2 C -9.783 12.485 2.199 1.00 . A A . 28 LEU CD2 1 1
8 12601 1 1 30 LEU CG C -9.013 12.978 0.969 1.00 . A A . 28 LEU CG 1 1
8 12602 1 1 30 LEU H H -8.787 14.838 2.258 1.00 . A A . 28 LEU H 1 1
8 12603 1 1 30 LEU HA H -6.158 13.960 2.415 1.00 . A A . 28 LEU HA 1 1
8 12604 1 1 30 LEU HB2 H -7.037 12.446 0.327 1.00 . A A . 28 LEU HB2 1 1
8 12605 1 1 30 LEU HB3 H -7.366 12.096 2.019 1.00 . A A . 28 LEU HB3 1 1
8 12606 1 1 30 LEU HD11 H -10.438 11.798 -0.123 1.00 . A A . 28 LEU HD11 1 1
8 12607 1 1 30 LEU HD12 H -8.764 11.310 -0.358 1.00 . A A . 28 LEU HD12 1 1
8 12608 1 1 30 LEU HD13 H -9.370 12.765 -1.138 1.00 . A A . 28 LEU HD13 1 1
8 12609 1 1 30 LEU HD21 H -9.440 11.499 2.467 1.00 . A A . 28 LEU HD21 1 1
8 12610 1 1 30 LEU HD22 H -10.838 12.450 1.974 1.00 . A A . 28 LEU HD22 1 1
8 12611 1 1 30 LEU HD23 H -9.609 13.157 3.025 1.00 . A A . 28 LEU HD23 1 1
8 12612 1 1 30 LEU HG H -9.240 14.014 0.784 1.00 . A A . 28 LEU HG 1 1
8 12613 1 1 30 LEU N N -7.854 15.114 2.114 1.00 . A A . 28 LEU N 1 1
8 12614 1 1 30 LEU O O -4.884 14.672 0.381 1.00 . A A . 28 LEU O 1 1
8 12615 1 1 31 ARG C C -5.423 17.087 -1.377 1.00 . A A . 29 ARG C 1 1
8 12616 1 1 31 ARG CA C -6.219 15.828 -1.725 1.00 . A A . 29 ARG CA 1 1
8 12617 1 1 31 ARG CB C -7.283 16.148 -2.785 1.00 . A A . 29 ARG CB 1 1
8 12618 1 1 31 ARG CD C -8.810 17.901 -3.701 1.00 . A A . 29 ARG CD 1 1
8 12619 1 1 31 ARG CG C -7.648 17.635 -2.740 1.00 . A A . 29 ARG CG 1 1
8 12620 1 1 31 ARG CZ C -8.906 18.263 -6.101 1.00 . A A . 29 ARG CZ 1 1
8 12621 1 1 31 ARG H H -7.829 15.270 -0.458 1.00 . A A . 29 ARG H 1 1
8 12622 1 1 31 ARG HA H -5.540 15.095 -2.135 1.00 . A A . 29 ARG HA 1 1
8 12623 1 1 31 ARG HB2 H -6.898 15.904 -3.764 1.00 . A A . 29 ARG HB2 1 1
8 12624 1 1 31 ARG HB3 H -8.166 15.559 -2.593 1.00 . A A . 29 ARG HB3 1 1
8 12625 1 1 31 ARG HD2 H -9.299 16.968 -3.935 1.00 . A A . 29 ARG HD2 1 1
8 12626 1 1 31 ARG HD3 H -9.518 18.567 -3.230 1.00 . A A . 29 ARG HD3 1 1
8 12627 1 1 31 ARG HE H -7.542 19.105 -4.901 1.00 . A A . 29 ARG HE 1 1
8 12628 1 1 31 ARG HG2 H -7.942 17.905 -1.735 1.00 . A A . 29 ARG HG2 1 1
8 12629 1 1 31 ARG HG3 H -6.796 18.227 -3.039 1.00 . A A . 29 ARG HG3 1 1
8 12630 1 1 31 ARG HH11 H -10.290 17.044 -5.325 1.00 . A A . 29 ARG HH11 1 1
8 12631 1 1 31 ARG HH12 H -10.382 17.287 -7.037 1.00 . A A . 29 ARG HH12 1 1
8 12632 1 1 31 ARG HH21 H -7.656 19.429 -7.148 1.00 . A A . 29 ARG HH21 1 1
8 12633 1 1 31 ARG HH22 H -8.889 18.636 -8.070 1.00 . A A . 29 ARG HH22 1 1
8 12634 1 1 31 ARG N N -6.850 15.260 -0.539 1.00 . A A . 29 ARG N 1 1
8 12635 1 1 31 ARG NE N -8.318 18.507 -4.933 1.00 . A A . 29 ARG NE 1 1
8 12636 1 1 31 ARG NH1 N -9.940 17.469 -6.159 1.00 . A A . 29 ARG NH1 1 1
8 12637 1 1 31 ARG NH2 N -8.448 18.820 -7.191 1.00 . A A . 29 ARG NH2 1 1
8 12638 1 1 31 ARG O O -4.516 17.473 -2.111 1.00 . A A . 29 ARG O 1 1
8 12639 1 1 32 GLU C C -3.803 18.604 0.948 1.00 . A A . 30 GLU C 1 1
8 12640 1 1 32 GLU CA C -5.056 18.943 0.145 1.00 . A A . 30 GLU CA 1 1
8 12641 1 1 32 GLU CB C -5.972 19.831 0.991 1.00 . A A . 30 GLU CB 1 1
8 12642 1 1 32 GLU CD C -6.218 21.909 -0.379 1.00 . A A . 30 GLU CD 1 1
8 12643 1 1 32 GLU CG C -6.905 20.624 0.072 1.00 . A A . 30 GLU CG 1 1
8 12644 1 1 32 GLU H H -6.498 17.384 0.292 1.00 . A A . 30 GLU H 1 1
8 12645 1 1 32 GLU HA H -4.765 19.489 -0.740 1.00 . A A . 30 GLU HA 1 1
8 12646 1 1 32 GLU HB2 H -6.554 19.215 1.659 1.00 . A A . 30 GLU HB2 1 1
8 12647 1 1 32 GLU HB3 H -5.371 20.519 1.567 1.00 . A A . 30 GLU HB3 1 1
8 12648 1 1 32 GLU HG2 H -7.150 20.025 -0.792 1.00 . A A . 30 GLU HG2 1 1
8 12649 1 1 32 GLU HG3 H -7.810 20.870 0.607 1.00 . A A . 30 GLU HG3 1 1
8 12650 1 1 32 GLU N N -5.762 17.728 -0.262 1.00 . A A . 30 GLU N 1 1
8 12651 1 1 32 GLU O O -2.888 19.419 1.063 1.00 . A A . 30 GLU O 1 1
8 12652 1 1 32 GLU OE1 O -5.830 22.683 0.480 1.00 . A A . 30 GLU OE1 1 1
8 12653 1 1 32 GLU OE2 O -6.090 22.100 -1.577 1.00 . A A . 30 GLU OE2 1 1
8 12654 1 1 33 ILE C C -1.646 16.190 1.467 1.00 . A A . 31 ILE C 1 1
8 12655 1 1 33 ILE CA C -2.631 16.969 2.308 1.00 . A A . 31 ILE CA 1 1
8 12656 1 1 33 ILE CB C -3.113 16.073 3.442 1.00 . A A . 31 ILE CB 1 1
8 12657 1 1 33 ILE CD1 C -4.710 15.932 5.353 1.00 . A A . 31 ILE CD1 1 1
8 12658 1 1 33 ILE CG1 C -4.054 16.866 4.335 1.00 . A A . 31 ILE CG1 1 1
8 12659 1 1 33 ILE CG2 C -1.911 15.592 4.252 1.00 . A A . 31 ILE CG2 1 1
8 12660 1 1 33 ILE H H -4.532 16.795 1.389 1.00 . A A . 31 ILE H 1 1
8 12661 1 1 33 ILE HA H -2.142 17.827 2.720 1.00 . A A . 31 ILE HA 1 1
8 12662 1 1 33 ILE HB H -3.634 15.222 3.030 1.00 . A A . 31 ILE HB 1 1
8 12663 1 1 33 ILE HD11 H -3.951 15.500 5.987 1.00 . A A . 31 ILE HD11 1 1
8 12664 1 1 33 ILE HD12 H -5.235 15.144 4.831 1.00 . A A . 31 ILE HD12 1 1
8 12665 1 1 33 ILE HD13 H -5.409 16.492 5.956 1.00 . A A . 31 ILE HD13 1 1
8 12666 1 1 33 ILE HG12 H -3.495 17.629 4.851 1.00 . A A . 31 ILE HG12 1 1
8 12667 1 1 33 ILE HG13 H -4.817 17.324 3.726 1.00 . A A . 31 ILE HG13 1 1
8 12668 1 1 33 ILE HG21 H -1.571 14.646 3.859 1.00 . A A . 31 ILE HG21 1 1
8 12669 1 1 33 ILE HG22 H -2.200 15.472 5.284 1.00 . A A . 31 ILE HG22 1 1
8 12670 1 1 33 ILE HG23 H -1.116 16.317 4.181 1.00 . A A . 31 ILE HG23 1 1
8 12671 1 1 33 ILE N N -3.772 17.401 1.508 1.00 . A A . 31 ILE N 1 1
8 12672 1 1 33 ILE O O -0.431 16.298 1.631 1.00 . A A . 31 ILE O 1 1
8 12673 1 1 34 THR C C -1.160 15.227 -1.620 1.00 . A A . 32 THR C 1 1
8 12674 1 1 34 THR CA C -1.393 14.549 -0.278 1.00 . A A . 32 THR CA 1 1
8 12675 1 1 34 THR CB C -2.110 13.219 -0.481 1.00 . A A . 32 THR CB 1 1
8 12676 1 1 34 THR CG2 C -2.676 12.736 0.855 1.00 . A A . 32 THR CG2 1 1
8 12677 1 1 34 THR H H -3.169 15.345 0.533 1.00 . A A . 32 THR H 1 1
8 12678 1 1 34 THR HA H -0.441 14.363 0.193 1.00 . A A . 32 THR HA 1 1
8 12679 1 1 34 THR HB H -1.413 12.489 -0.857 1.00 . A A . 32 THR HB 1 1
8 12680 1 1 34 THR HG1 H -3.926 13.751 -0.931 1.00 . A A . 32 THR HG1 1 1
8 12681 1 1 34 THR HG21 H -1.865 12.452 1.508 1.00 . A A . 32 THR HG21 1 1
8 12682 1 1 34 THR HG22 H -3.318 11.886 0.687 1.00 . A A . 32 THR HG22 1 1
8 12683 1 1 34 THR HG23 H -3.245 13.531 1.315 1.00 . A A . 32 THR HG23 1 1
8 12684 1 1 34 THR N N -2.195 15.387 0.589 1.00 . A A . 32 THR N 1 1
8 12685 1 1 34 THR O O -0.096 15.083 -2.221 1.00 . A A . 32 THR O 1 1
8 12686 1 1 34 THR OG1 O -3.170 13.400 -1.408 1.00 . A A . 32 THR OG1 1 1
8 12687 1 1 35 GLY C C -2.103 15.641 -4.511 1.00 . A A . 33 GLY C 1 1
8 12688 1 1 35 GLY CA C -2.034 16.647 -3.375 1.00 . A A . 33 GLY CA 1 1
8 12689 1 1 35 GLY H H -2.995 16.037 -1.573 1.00 . A A . 33 GLY H 1 1
8 12690 1 1 35 GLY HA2 H -2.831 17.363 -3.484 1.00 . A A . 33 GLY HA2 1 1
8 12691 1 1 35 GLY HA3 H -1.084 17.157 -3.414 1.00 . A A . 33 GLY HA3 1 1
8 12692 1 1 35 GLY N N -2.160 15.962 -2.092 1.00 . A A . 33 GLY N 1 1
8 12693 1 1 35 GLY O O -1.408 15.766 -5.519 1.00 . A A . 33 GLY O 1 1
8 12694 1 1 36 ILE C C -4.244 13.861 -6.251 1.00 . A A . 34 ILE C 1 1
8 12695 1 1 36 ILE CA C -3.084 13.571 -5.305 1.00 . A A . 34 ILE CA 1 1
8 12696 1 1 36 ILE CB C -3.328 12.249 -4.584 1.00 . A A . 34 ILE CB 1 1
8 12697 1 1 36 ILE CD1 C -1.137 11.137 -3.951 1.00 . A A . 34 ILE CD1 1 1
8 12698 1 1 36 ILE CG1 C -2.252 12.071 -3.493 1.00 . A A . 34 ILE CG1 1 1
8 12699 1 1 36 ILE CG2 C -3.310 11.103 -5.599 1.00 . A A . 34 ILE CG2 1 1
8 12700 1 1 36 ILE H H -3.443 14.578 -3.483 1.00 . A A . 34 ILE H 1 1
8 12701 1 1 36 ILE HA H -2.173 13.490 -5.878 1.00 . A A . 34 ILE HA 1 1
8 12702 1 1 36 ILE HB H -4.300 12.281 -4.120 1.00 . A A . 34 ILE HB 1 1
8 12703 1 1 36 ILE HD11 H -0.610 11.588 -4.773 1.00 . A A . 34 ILE HD11 1 1
8 12704 1 1 36 ILE HD12 H -1.560 10.195 -4.262 1.00 . A A . 34 ILE HD12 1 1
8 12705 1 1 36 ILE HD13 H -0.458 10.970 -3.129 1.00 . A A . 34 ILE HD13 1 1
8 12706 1 1 36 ILE HG12 H -1.824 13.029 -3.263 1.00 . A A . 34 ILE HG12 1 1
8 12707 1 1 36 ILE HG13 H -2.705 11.670 -2.607 1.00 . A A . 34 ILE HG13 1 1
8 12708 1 1 36 ILE HG21 H -4.317 10.896 -5.912 1.00 . A A . 34 ILE HG21 1 1
8 12709 1 1 36 ILE HG22 H -2.892 10.216 -5.156 1.00 . A A . 34 ILE HG22 1 1
8 12710 1 1 36 ILE HG23 H -2.720 11.391 -6.455 1.00 . A A . 34 ILE HG23 1 1
8 12711 1 1 36 ILE N N -2.933 14.627 -4.318 1.00 . A A . 34 ILE N 1 1
8 12712 1 1 36 ILE O O -5.207 14.535 -5.886 1.00 . A A . 34 ILE O 1 1
8 12713 1 1 37 GLN C C -5.730 12.180 -8.916 1.00 . A A . 35 GLN C 1 1
8 12714 1 1 37 GLN CA C -5.180 13.529 -8.471 1.00 . A A . 35 GLN CA 1 1
8 12715 1 1 37 GLN CB C -4.613 14.267 -9.686 1.00 . A A . 35 GLN CB 1 1
8 12716 1 1 37 GLN CD C -4.011 16.688 -9.865 1.00 . A A . 35 GLN CD 1 1
8 12717 1 1 37 GLN CG C -3.643 15.355 -9.222 1.00 . A A . 35 GLN CG 1 1
8 12718 1 1 37 GLN H H -3.349 12.806 -7.693 1.00 . A A . 35 GLN H 1 1
8 12719 1 1 37 GLN HA H -5.981 14.114 -8.046 1.00 . A A . 35 GLN HA 1 1
8 12720 1 1 37 GLN HB2 H -4.089 13.565 -10.319 1.00 . A A . 35 GLN HB2 1 1
8 12721 1 1 37 GLN HB3 H -5.420 14.720 -10.242 1.00 . A A . 35 GLN HB3 1 1
8 12722 1 1 37 GLN HE21 H -3.838 17.715 -8.176 1.00 . A A . 35 GLN HE21 1 1
8 12723 1 1 37 GLN HE22 H -4.279 18.627 -9.539 1.00 . A A . 35 GLN HE22 1 1
8 12724 1 1 37 GLN HG2 H -3.695 15.449 -8.148 1.00 . A A . 35 GLN HG2 1 1
8 12725 1 1 37 GLN HG3 H -2.638 15.085 -9.510 1.00 . A A . 35 GLN HG3 1 1
8 12726 1 1 37 GLN N N -4.141 13.338 -7.467 1.00 . A A . 35 GLN N 1 1
8 12727 1 1 37 GLN NE2 N -4.046 17.766 -9.133 1.00 . A A . 35 GLN NE2 1 1
8 12728 1 1 37 GLN O O -6.265 12.050 -10.017 1.00 . A A . 35 GLN O 1 1
8 12729 1 1 37 GLN OE1 O -4.273 16.748 -11.066 1.00 . A A . 35 GLN OE1 1 1
8 12730 1 1 38 ASP C C -7.099 9.386 -7.366 1.00 . A A . 36 ASP C 1 1
8 12731 1 1 38 ASP CA C -6.061 9.843 -8.382 1.00 . A A . 36 ASP CA 1 1
8 12732 1 1 38 ASP CB C -4.887 8.861 -8.394 1.00 . A A . 36 ASP CB 1 1
8 12733 1 1 38 ASP CG C -5.223 7.662 -9.274 1.00 . A A . 36 ASP CG 1 1
8 12734 1 1 38 ASP H H -5.148 11.336 -7.197 1.00 . A A . 36 ASP H 1 1
8 12735 1 1 38 ASP HA H -6.509 9.858 -9.362 1.00 . A A . 36 ASP HA 1 1
8 12736 1 1 38 ASP HB2 H -4.010 9.357 -8.783 1.00 . A A . 36 ASP HB2 1 1
8 12737 1 1 38 ASP HB3 H -4.691 8.522 -7.388 1.00 . A A . 36 ASP HB3 1 1
8 12738 1 1 38 ASP N N -5.586 11.177 -8.059 1.00 . A A . 36 ASP N 1 1
8 12739 1 1 38 ASP O O -6.819 8.541 -6.515 1.00 . A A . 36 ASP O 1 1
8 12740 1 1 38 ASP OD1 O -5.504 7.870 -10.444 1.00 . A A . 36 ASP OD1 1 1
8 12741 1 1 38 ASP OD2 O -5.193 6.553 -8.767 1.00 . A A . 36 ASP OD2 1 1
8 12742 1 1 39 PRO C C -9.376 8.077 -6.178 1.00 . A A . 37 PRO C 1 1
8 12743 1 1 39 PRO CA C -9.392 9.560 -6.520 1.00 . A A . 37 PRO CA 1 1
8 12744 1 1 39 PRO CB C -10.626 9.918 -7.328 1.00 . A A . 37 PRO CB 1 1
8 12745 1 1 39 PRO CD C -8.715 10.934 -8.425 1.00 . A A . 37 PRO CD 1 1
8 12746 1 1 39 PRO CG C -10.216 11.091 -8.157 1.00 . A A . 37 PRO CG 1 1
8 12747 1 1 39 PRO HA H -9.356 10.156 -5.635 1.00 . A A . 37 PRO HA 1 1
8 12748 1 1 39 PRO HB2 H -10.905 9.086 -7.960 1.00 . A A . 37 PRO HB2 1 1
8 12749 1 1 39 PRO HB3 H -11.434 10.188 -6.674 1.00 . A A . 37 PRO HB3 1 1
8 12750 1 1 39 PRO HD2 H -8.550 10.586 -9.436 1.00 . A A . 37 PRO HD2 1 1
8 12751 1 1 39 PRO HD3 H -8.198 11.864 -8.252 1.00 . A A . 37 PRO HD3 1 1
8 12752 1 1 39 PRO HG2 H -10.765 11.094 -9.090 1.00 . A A . 37 PRO HG2 1 1
8 12753 1 1 39 PRO HG3 H -10.394 12.007 -7.618 1.00 . A A . 37 PRO HG3 1 1
8 12754 1 1 39 PRO N N -8.287 9.922 -7.444 1.00 . A A . 37 PRO N 1 1
8 12755 1 1 39 PRO O O -9.950 7.638 -5.180 1.00 . A A . 37 PRO O 1 1
8 12756 1 1 40 SER C C -7.713 5.511 -5.687 1.00 . A A . 38 SER C 1 1
8 12757 1 1 40 SER CA C -8.605 5.876 -6.873 1.00 . A A . 38 SER CA 1 1
8 12758 1 1 40 SER CB C -8.032 5.256 -8.149 1.00 . A A . 38 SER CB 1 1
8 12759 1 1 40 SER H H -8.298 7.758 -7.805 1.00 . A A . 38 SER H 1 1
8 12760 1 1 40 SER HA H -9.590 5.469 -6.706 1.00 . A A . 38 SER HA 1 1
8 12761 1 1 40 SER HB2 H -6.958 5.205 -8.078 1.00 . A A . 38 SER HB2 1 1
8 12762 1 1 40 SER HB3 H -8.430 4.257 -8.272 1.00 . A A . 38 SER HB3 1 1
8 12763 1 1 40 SER HG H -8.003 6.931 -9.140 1.00 . A A . 38 SER HG 1 1
8 12764 1 1 40 SER N N -8.714 7.324 -7.037 1.00 . A A . 38 SER N 1 1
8 12765 1 1 40 SER O O -8.131 4.772 -4.793 1.00 . A A . 38 SER O 1 1
8 12766 1 1 40 SER OG O -8.389 6.061 -9.266 1.00 . A A . 38 SER OG 1 1
8 12767 1 1 41 PHE C C -6.034 6.524 -3.324 1.00 . A A . 39 PHE C 1 1
8 12768 1 1 41 PHE CA C -5.583 5.740 -4.564 1.00 . A A . 39 PHE CA 1 1
8 12769 1 1 41 PHE CB C -4.124 6.059 -4.974 1.00 . A A . 39 PHE CB 1 1
8 12770 1 1 41 PHE CD1 C -4.145 8.319 -3.926 1.00 . A A . 39 PHE CD1 1 1
8 12771 1 1 41 PHE CD2 C -2.346 6.818 -3.349 1.00 . A A . 39 PHE CD2 1 1
8 12772 1 1 41 PHE CE1 C -3.617 9.288 -3.078 1.00 . A A . 39 PHE CE1 1 1
8 12773 1 1 41 PHE CE2 C -1.805 7.791 -2.502 1.00 . A A . 39 PHE CE2 1 1
8 12774 1 1 41 PHE CG C -3.520 7.092 -4.063 1.00 . A A . 39 PHE CG 1 1
8 12775 1 1 41 PHE CZ C -2.445 9.030 -2.366 1.00 . A A . 39 PHE CZ 1 1
8 12776 1 1 41 PHE H H -6.196 6.629 -6.391 1.00 . A A . 39 PHE H 1 1
8 12777 1 1 41 PHE HA H -5.655 4.685 -4.342 1.00 . A A . 39 PHE HA 1 1
8 12778 1 1 41 PHE HB2 H -3.534 5.158 -4.923 1.00 . A A . 39 PHE HB2 1 1
8 12779 1 1 41 PHE HB3 H -4.114 6.433 -5.988 1.00 . A A . 39 PHE HB3 1 1
8 12780 1 1 41 PHE HD1 H -5.029 8.525 -4.495 1.00 . A A . 39 PHE HD1 1 1
8 12781 1 1 41 PHE HD2 H -1.854 5.862 -3.458 1.00 . A A . 39 PHE HD2 1 1
8 12782 1 1 41 PHE HE1 H -4.114 10.235 -2.975 1.00 . A A . 39 PHE HE1 1 1
8 12783 1 1 41 PHE HE2 H -0.894 7.587 -1.962 1.00 . A A . 39 PHE HE2 1 1
8 12784 1 1 41 PHE HZ H -2.036 9.785 -1.715 1.00 . A A . 39 PHE HZ 1 1
8 12785 1 1 41 PHE N N -6.488 6.036 -5.666 1.00 . A A . 39 PHE N 1 1
8 12786 1 1 41 PHE O O -5.813 6.097 -2.182 1.00 . A A . 39 PHE O 1 1
8 12787 1 1 42 LEU C C -8.249 7.638 -1.701 1.00 . A A . 40 LEU C 1 1
8 12788 1 1 42 LEU CA C -7.227 8.465 -2.464 1.00 . A A . 40 LEU CA 1 1
8 12789 1 1 42 LEU CB C -7.909 9.737 -2.987 1.00 . A A . 40 LEU CB 1 1
8 12790 1 1 42 LEU CD1 C -7.463 11.583 -4.632 1.00 . A A . 40 LEU CD1 1 1
8 12791 1 1 42 LEU CD2 C -6.412 11.658 -2.371 1.00 . A A . 40 LEU CD2 1 1
8 12792 1 1 42 LEU CG C -6.866 10.738 -3.508 1.00 . A A . 40 LEU CG 1 1
8 12793 1 1 42 LEU H H -6.889 7.927 -4.486 1.00 . A A . 40 LEU H 1 1
8 12794 1 1 42 LEU HA H -6.412 8.739 -1.813 1.00 . A A . 40 LEU HA 1 1
8 12795 1 1 42 LEU HB2 H -8.581 9.473 -3.782 1.00 . A A . 40 LEU HB2 1 1
8 12796 1 1 42 LEU HB3 H -8.471 10.191 -2.185 1.00 . A A . 40 LEU HB3 1 1
8 12797 1 1 42 LEU HD11 H -8.503 11.778 -4.426 1.00 . A A . 40 LEU HD11 1 1
8 12798 1 1 42 LEU HD12 H -7.373 11.050 -5.569 1.00 . A A . 40 LEU HD12 1 1
8 12799 1 1 42 LEU HD13 H -6.927 12.518 -4.702 1.00 . A A . 40 LEU HD13 1 1
8 12800 1 1 42 LEU HD21 H -5.955 12.542 -2.784 1.00 . A A . 40 LEU HD21 1 1
8 12801 1 1 42 LEU HD22 H -5.695 11.140 -1.750 1.00 . A A . 40 LEU HD22 1 1
8 12802 1 1 42 LEU HD23 H -7.263 11.944 -1.779 1.00 . A A . 40 LEU HD23 1 1
8 12803 1 1 42 LEU HG H -6.024 10.203 -3.890 1.00 . A A . 40 LEU HG 1 1
8 12804 1 1 42 LEU N N -6.712 7.654 -3.560 1.00 . A A . 40 LEU N 1 1
8 12805 1 1 42 LEU O O -8.223 7.561 -0.472 1.00 . A A . 40 LEU O 1 1
8 12806 1 1 43 HIS C C -9.537 4.924 -1.253 1.00 . A A . 41 HIS C 1 1
8 12807 1 1 43 HIS CA C -10.174 6.159 -1.878 1.00 . A A . 41 HIS CA 1 1
8 12808 1 1 43 HIS CB C -11.181 5.740 -2.955 1.00 . A A . 41 HIS CB 1 1
8 12809 1 1 43 HIS CD2 C -10.617 3.174 -3.066 1.00 . A A . 41 HIS CD2 1 1
8 12810 1 1 43 HIS CE1 C -10.077 3.062 -5.161 1.00 . A A . 41 HIS CE1 1 1
8 12811 1 1 43 HIS CG C -10.751 4.440 -3.581 1.00 . A A . 41 HIS CG 1 1
8 12812 1 1 43 HIS H H -9.098 7.100 -3.435 1.00 . A A . 41 HIS H 1 1
8 12813 1 1 43 HIS HA H -10.692 6.715 -1.115 1.00 . A A . 41 HIS HA 1 1
8 12814 1 1 43 HIS HB2 H -12.155 5.615 -2.506 1.00 . A A . 41 HIS HB2 1 1
8 12815 1 1 43 HIS HB3 H -11.232 6.505 -3.716 1.00 . A A . 41 HIS HB3 1 1
8 12816 1 1 43 HIS HD2 H -10.809 2.896 -2.040 1.00 . A A . 41 HIS HD2 1 1
8 12817 1 1 43 HIS HE1 H -9.760 2.689 -6.125 1.00 . A A . 41 HIS HE1 1 1
8 12818 1 1 43 HIS HE2 H -10.019 1.345 -3.987 1.00 . A A . 41 HIS HE2 1 1
8 12819 1 1 43 HIS N N -9.143 7.004 -2.460 1.00 . A A . 41 HIS N 1 1
8 12820 1 1 43 HIS ND1 N -10.401 4.344 -4.918 1.00 . A A . 41 HIS ND1 1 1
8 12821 1 1 43 HIS NE2 N -10.191 2.305 -4.066 1.00 . A A . 41 HIS NE2 1 1
8 12822 1 1 43 HIS O O -9.977 4.446 -0.207 1.00 . A A . 41 HIS O 1 1
8 12823 1 1 44 GLU C C -7.426 3.471 0.069 1.00 . A A . 42 GLU C 1 1
8 12824 1 1 44 GLU CA C -7.795 3.248 -1.387 1.00 . A A . 42 GLU CA 1 1
8 12825 1 1 44 GLU CB C -6.526 2.988 -2.202 1.00 . A A . 42 GLU CB 1 1
8 12826 1 1 44 GLU CD C -5.342 0.952 -3.043 1.00 . A A . 42 GLU CD 1 1
8 12827 1 1 44 GLU CG C -5.944 1.628 -1.817 1.00 . A A . 42 GLU CG 1 1
8 12828 1 1 44 GLU H H -8.171 4.848 -2.724 1.00 . A A . 42 GLU H 1 1
8 12829 1 1 44 GLU HA H -8.444 2.389 -1.462 1.00 . A A . 42 GLU HA 1 1
8 12830 1 1 44 GLU HB2 H -6.769 2.993 -3.255 1.00 . A A . 42 GLU HB2 1 1
8 12831 1 1 44 GLU HB3 H -5.801 3.761 -1.995 1.00 . A A . 42 GLU HB3 1 1
8 12832 1 1 44 GLU HG2 H -5.177 1.765 -1.069 1.00 . A A . 42 GLU HG2 1 1
8 12833 1 1 44 GLU HG3 H -6.729 1.005 -1.416 1.00 . A A . 42 GLU HG3 1 1
8 12834 1 1 44 GLU N N -8.488 4.419 -1.898 1.00 . A A . 42 GLU N 1 1
8 12835 1 1 44 GLU O O -7.686 2.627 0.930 1.00 . A A . 42 GLU O 1 1
8 12836 1 1 44 GLU OE1 O -6.067 0.763 -4.006 1.00 . A A . 42 GLU OE1 1 1
8 12837 1 1 44 GLU OE2 O -4.165 0.635 -3.002 1.00 . A A . 42 GLU OE2 1 1
8 12838 1 1 45 ALA C C -7.652 5.209 2.565 1.00 . A A . 43 ALA C 1 1
8 12839 1 1 45 ALA CA C -6.428 4.955 1.699 1.00 . A A . 43 ALA CA 1 1
8 12840 1 1 45 ALA CB C -5.549 6.197 1.688 1.00 . A A . 43 ALA CB 1 1
8 12841 1 1 45 ALA H H -6.648 5.262 -0.389 1.00 . A A . 43 ALA H 1 1
8 12842 1 1 45 ALA HA H -5.866 4.131 2.115 1.00 . A A . 43 ALA HA 1 1
8 12843 1 1 45 ALA HB1 H -6.098 7.029 2.101 1.00 . A A . 43 ALA HB1 1 1
8 12844 1 1 45 ALA HB2 H -5.266 6.422 0.673 1.00 . A A . 43 ALA HB2 1 1
8 12845 1 1 45 ALA HB3 H -4.669 6.014 2.280 1.00 . A A . 43 ALA HB3 1 1
8 12846 1 1 45 ALA N N -6.824 4.622 0.340 1.00 . A A . 43 ALA N 1 1
8 12847 1 1 45 ALA O O -7.842 4.566 3.595 1.00 . A A . 43 ALA O 1 1
8 12848 1 1 46 LEU C C -10.396 5.206 3.305 1.00 . A A . 44 LEU C 1 1
8 12849 1 1 46 LEU CA C -9.684 6.488 2.887 1.00 . A A . 44 LEU CA 1 1
8 12850 1 1 46 LEU CB C -10.619 7.341 2.020 1.00 . A A . 44 LEU CB 1 1
8 12851 1 1 46 LEU CD1 C -10.727 9.224 3.676 1.00 . A A . 44 LEU CD1 1 1
8 12852 1 1 46 LEU CD2 C -8.880 9.162 1.992 1.00 . A A . 44 LEU CD2 1 1
8 12853 1 1 46 LEU CG C -10.359 8.838 2.244 1.00 . A A . 44 LEU CG 1 1
8 12854 1 1 46 LEU H H -8.276 6.634 1.311 1.00 . A A . 44 LEU H 1 1
8 12855 1 1 46 LEU HA H -9.412 7.046 3.769 1.00 . A A . 44 LEU HA 1 1
8 12856 1 1 46 LEU HB2 H -10.453 7.104 0.983 1.00 . A A . 44 LEU HB2 1 1
8 12857 1 1 46 LEU HB3 H -11.645 7.118 2.277 1.00 . A A . 44 LEU HB3 1 1
8 12858 1 1 46 LEU HD11 H -11.507 8.569 4.036 1.00 . A A . 44 LEU HD11 1 1
8 12859 1 1 46 LEU HD12 H -11.080 10.246 3.693 1.00 . A A . 44 LEU HD12 1 1
8 12860 1 1 46 LEU HD13 H -9.858 9.132 4.309 1.00 . A A . 44 LEU HD13 1 1
8 12861 1 1 46 LEU HD21 H -8.353 8.269 1.716 1.00 . A A . 44 LEU HD21 1 1
8 12862 1 1 46 LEU HD22 H -8.442 9.580 2.886 1.00 . A A . 44 LEU HD22 1 1
8 12863 1 1 46 LEU HD23 H -8.805 9.875 1.191 1.00 . A A . 44 LEU HD23 1 1
8 12864 1 1 46 LEU HG H -10.971 9.408 1.558 1.00 . A A . 44 LEU HG 1 1
8 12865 1 1 46 LEU N N -8.479 6.153 2.141 1.00 . A A . 44 LEU N 1 1
8 12866 1 1 46 LEU O O -11.129 5.181 4.293 1.00 . A A . 44 LEU O 1 1
8 12867 1 1 47 LYS C C -9.990 2.072 3.867 1.00 . A A . 45 LYS C 1 1
8 12868 1 1 47 LYS CA C -10.789 2.853 2.824 1.00 . A A . 45 LYS CA 1 1
8 12869 1 1 47 LYS CB C -10.885 2.024 1.539 1.00 . A A . 45 LYS CB 1 1
8 12870 1 1 47 LYS CD C -12.733 3.364 0.523 1.00 . A A . 45 LYS CD 1 1
8 12871 1 1 47 LYS CE C -14.149 3.303 -0.054 1.00 . A A . 45 LYS CE 1 1
8 12872 1 1 47 LYS CG C -12.337 1.987 1.058 1.00 . A A . 45 LYS CG 1 1
8 12873 1 1 47 LYS H H -9.575 4.226 1.762 1.00 . A A . 45 LYS H 1 1
8 12874 1 1 47 LYS HA H -11.786 3.021 3.202 1.00 . A A . 45 LYS HA 1 1
8 12875 1 1 47 LYS HB2 H -10.264 2.471 0.777 1.00 . A A . 45 LYS HB2 1 1
8 12876 1 1 47 LYS HB3 H -10.547 1.017 1.732 1.00 . A A . 45 LYS HB3 1 1
8 12877 1 1 47 LYS HD2 H -12.701 4.084 1.328 1.00 . A A . 45 LYS HD2 1 1
8 12878 1 1 47 LYS HD3 H -12.043 3.661 -0.252 1.00 . A A . 45 LYS HD3 1 1
8 12879 1 1 47 LYS HE2 H -14.565 2.320 0.115 1.00 . A A . 45 LYS HE2 1 1
8 12880 1 1 47 LYS HE3 H -14.767 4.044 0.431 1.00 . A A . 45 LYS HE3 1 1
8 12881 1 1 47 LYS HG2 H -12.438 1.252 0.272 1.00 . A A . 45 LYS HG2 1 1
8 12882 1 1 47 LYS HG3 H -12.983 1.724 1.881 1.00 . A A . 45 LYS HG3 1 1
8 12883 1 1 47 LYS HZ1 H -14.212 4.596 -1.685 1.00 . A A . 45 LYS HZ1 1 1
8 12884 1 1 47 LYS HZ2 H -14.872 3.063 -1.993 1.00 . A A . 45 LYS HZ2 1 1
8 12885 1 1 47 LYS HZ3 H -13.186 3.260 -1.899 1.00 . A A . 45 LYS HZ3 1 1
8 12886 1 1 47 LYS N N -10.170 4.142 2.537 1.00 . A A . 45 LYS N 1 1
8 12887 1 1 47 LYS NZ N -14.101 3.576 -1.518 1.00 . A A . 45 LYS NZ 1 1
8 12888 1 1 47 LYS O O -10.553 1.562 4.836 1.00 . A A . 45 LYS O 1 1
8 12889 1 1 48 ALA C C -7.809 1.891 5.956 1.00 . A A . 46 ALA C 1 1
8 12890 1 1 48 ALA CA C -7.826 1.229 4.582 1.00 . A A . 46 ALA CA 1 1
8 12891 1 1 48 ALA CB C -6.403 1.152 4.028 1.00 . A A . 46 ALA CB 1 1
8 12892 1 1 48 ALA H H -8.277 2.385 2.866 1.00 . A A . 46 ALA H 1 1
8 12893 1 1 48 ALA HA H -8.211 0.226 4.685 1.00 . A A . 46 ALA HA 1 1
8 12894 1 1 48 ALA HB1 H -5.921 2.111 4.137 1.00 . A A . 46 ALA HB1 1 1
8 12895 1 1 48 ALA HB2 H -6.440 0.885 2.981 1.00 . A A . 46 ALA HB2 1 1
8 12896 1 1 48 ALA HB3 H -5.845 0.404 4.569 1.00 . A A . 46 ALA HB3 1 1
8 12897 1 1 48 ALA N N -8.678 1.967 3.658 1.00 . A A . 46 ALA N 1 1
8 12898 1 1 48 ALA O O -7.863 1.213 6.982 1.00 . A A . 46 ALA O 1 1
8 12899 1 1 49 SER C C -9.045 3.857 7.942 1.00 . A A . 47 SER C 1 1
8 12900 1 1 49 SER CA C -7.702 3.958 7.223 1.00 . A A . 47 SER CA 1 1
8 12901 1 1 49 SER CB C -7.372 5.425 6.952 1.00 . A A . 47 SER CB 1 1
8 12902 1 1 49 SER H H -7.685 3.702 5.121 1.00 . A A . 47 SER H 1 1
8 12903 1 1 49 SER HA H -6.935 3.541 7.857 1.00 . A A . 47 SER HA 1 1
8 12904 1 1 49 SER HB2 H -6.923 5.862 7.828 1.00 . A A . 47 SER HB2 1 1
8 12905 1 1 49 SER HB3 H -6.678 5.489 6.125 1.00 . A A . 47 SER HB3 1 1
8 12906 1 1 49 SER HG H -9.146 6.088 7.405 1.00 . A A . 47 SER HG 1 1
8 12907 1 1 49 SER N N -7.729 3.216 5.969 1.00 . A A . 47 SER N 1 1
8 12908 1 1 49 SER O O -9.252 4.484 8.980 1.00 . A A . 47 SER O 1 1
8 12909 1 1 49 SER OG O -8.568 6.127 6.639 1.00 . A A . 47 SER OG 1 1
8 12910 1 1 50 ASN C C -11.975 4.226 8.149 1.00 . A A . 48 ASN C 1 1
8 12911 1 1 50 ASN CA C -11.272 2.882 7.981 1.00 . A A . 48 ASN CA 1 1
8 12912 1 1 50 ASN CB C -11.140 2.200 9.343 1.00 . A A . 48 ASN CB 1 1
8 12913 1 1 50 ASN CG C -11.492 0.721 9.218 1.00 . A A . 48 ASN CG 1 1
8 12914 1 1 50 ASN H H -9.731 2.584 6.556 1.00 . A A . 48 ASN H 1 1
8 12915 1 1 50 ASN HA H -11.866 2.256 7.334 1.00 . A A . 48 ASN HA 1 1
8 12916 1 1 50 ASN HB2 H -10.124 2.299 9.697 1.00 . A A . 48 ASN HB2 1 1
8 12917 1 1 50 ASN HB3 H -11.811 2.668 10.046 1.00 . A A . 48 ASN HB3 1 1
8 12918 1 1 50 ASN HD21 H -9.605 0.137 9.017 1.00 . A A . 48 ASN HD21 1 1
8 12919 1 1 50 ASN HD22 H -10.759 -1.108 8.979 1.00 . A A . 48 ASN HD22 1 1
8 12920 1 1 50 ASN N N -9.953 3.061 7.383 1.00 . A A . 48 ASN N 1 1
8 12921 1 1 50 ASN ND2 N -10.540 -0.156 9.058 1.00 . A A . 48 ASN ND2 1 1
8 12922 1 1 50 ASN O O -12.737 4.425 9.095 1.00 . A A . 48 ASN O 1 1
8 12923 1 1 50 ASN OD1 O -12.666 0.356 9.267 1.00 . A A . 48 ASN OD1 1 1
8 12924 1 1 51 GLY C C -11.396 7.483 7.910 1.00 . A A . 49 GLY C 1 1
8 12925 1 1 51 GLY CA C -12.336 6.461 7.279 1.00 . A A . 49 GLY CA 1 1
8 12926 1 1 51 GLY H H -11.105 4.927 6.489 1.00 . A A . 49 GLY H 1 1
8 12927 1 1 51 GLY HA2 H -12.584 6.777 6.275 1.00 . A A . 49 GLY HA2 1 1
8 12928 1 1 51 GLY HA3 H -13.240 6.404 7.866 1.00 . A A . 49 GLY HA3 1 1
8 12929 1 1 51 GLY N N -11.717 5.142 7.224 1.00 . A A . 49 GLY N 1 1
8 12930 1 1 51 GLY O O -11.520 8.683 7.667 1.00 . A A . 49 GLY O 1 1
8 12931 1 1 52 ASP C C -8.656 8.611 8.322 1.00 . A A . 50 ASP C 1 1
8 12932 1 1 52 ASP CA C -9.498 7.889 9.367 1.00 . A A . 50 ASP CA 1 1
8 12933 1 1 52 ASP CB C -8.585 7.085 10.293 1.00 . A A . 50 ASP CB 1 1
8 12934 1 1 52 ASP CG C -9.390 6.516 11.454 1.00 . A A . 50 ASP CG 1 1
8 12935 1 1 52 ASP H H -10.398 6.035 8.870 1.00 . A A . 50 ASP H 1 1
8 12936 1 1 52 ASP HA H -10.036 8.619 9.953 1.00 . A A . 50 ASP HA 1 1
8 12937 1 1 52 ASP HB2 H -8.140 6.274 9.736 1.00 . A A . 50 ASP HB2 1 1
8 12938 1 1 52 ASP HB3 H -7.808 7.729 10.678 1.00 . A A . 50 ASP HB3 1 1
8 12939 1 1 52 ASP N N -10.454 7.001 8.715 1.00 . A A . 50 ASP N 1 1
8 12940 1 1 52 ASP O O -7.780 8.012 7.697 1.00 . A A . 50 ASP O 1 1
8 12941 1 1 52 ASP OD1 O -9.533 7.211 12.448 1.00 . A A . 50 ASP OD1 1 1
8 12942 1 1 52 ASP OD2 O -9.851 5.394 11.335 1.00 . A A . 50 ASP OD2 1 1
8 12943 1 1 53 ILE C C -6.721 10.776 7.525 1.00 . A A . 51 ILE C 1 1
8 12944 1 1 53 ILE CA C -8.196 10.675 7.141 1.00 . A A . 51 ILE CA 1 1
8 12945 1 1 53 ILE CB C -8.837 12.070 7.004 1.00 . A A . 51 ILE CB 1 1
8 12946 1 1 53 ILE CD1 C -10.030 13.597 5.437 1.00 . A A . 51 ILE CD1 1 1
8 12947 1 1 53 ILE CG1 C -9.321 12.253 5.566 1.00 . A A . 51 ILE CG1 1 1
8 12948 1 1 53 ILE CG2 C -7.838 13.186 7.349 1.00 . A A . 51 ILE CG2 1 1
8 12949 1 1 53 ILE H H -9.646 10.322 8.645 1.00 . A A . 51 ILE H 1 1
8 12950 1 1 53 ILE HA H -8.264 10.170 6.189 1.00 . A A . 51 ILE HA 1 1
8 12951 1 1 53 ILE HB H -9.682 12.136 7.673 1.00 . A A . 51 ILE HB 1 1
8 12952 1 1 53 ILE HD11 H -10.883 13.492 4.783 1.00 . A A . 51 ILE HD11 1 1
8 12953 1 1 53 ILE HD12 H -9.347 14.318 5.023 1.00 . A A . 51 ILE HD12 1 1
8 12954 1 1 53 ILE HD13 H -10.359 13.928 6.411 1.00 . A A . 51 ILE HD13 1 1
8 12955 1 1 53 ILE HG12 H -8.473 12.226 4.895 1.00 . A A . 51 ILE HG12 1 1
8 12956 1 1 53 ILE HG13 H -10.007 11.460 5.312 1.00 . A A . 51 ILE HG13 1 1
8 12957 1 1 53 ILE HG21 H -8.270 14.141 7.092 1.00 . A A . 51 ILE HG21 1 1
8 12958 1 1 53 ILE HG22 H -6.925 13.047 6.791 1.00 . A A . 51 ILE HG22 1 1
8 12959 1 1 53 ILE HG23 H -7.625 13.166 8.407 1.00 . A A . 51 ILE HG23 1 1
8 12960 1 1 53 ILE N N -8.931 9.896 8.125 1.00 . A A . 51 ILE N 1 1
8 12961 1 1 53 ILE O O -5.849 10.365 6.766 1.00 . A A . 51 ILE O 1 1
8 12962 1 1 54 THR C C -4.294 10.183 8.885 1.00 . A A . 52 THR C 1 1
8 12963 1 1 54 THR CA C -5.078 11.456 9.166 1.00 . A A . 52 THR CA 1 1
8 12964 1 1 54 THR CB C -5.051 11.730 10.661 1.00 . A A . 52 THR CB 1 1
8 12965 1 1 54 THR CG2 C -3.608 11.643 11.141 1.00 . A A . 52 THR CG2 1 1
8 12966 1 1 54 THR H H -7.181 11.630 9.269 1.00 . A A . 52 THR H 1 1
8 12967 1 1 54 THR HA H -4.612 12.280 8.649 1.00 . A A . 52 THR HA 1 1
8 12968 1 1 54 THR HB H -5.644 10.988 11.174 1.00 . A A . 52 THR HB 1 1
8 12969 1 1 54 THR HG1 H -5.967 13.022 11.793 1.00 . A A . 52 THR HG1 1 1
8 12970 1 1 54 THR HG21 H -2.946 11.901 10.325 1.00 . A A . 52 THR HG21 1 1
8 12971 1 1 54 THR HG22 H -3.400 10.636 11.467 1.00 . A A . 52 THR HG22 1 1
8 12972 1 1 54 THR HG23 H -3.459 12.329 11.958 1.00 . A A . 52 THR HG23 1 1
8 12973 1 1 54 THR N N -6.450 11.317 8.704 1.00 . A A . 52 THR N 1 1
8 12974 1 1 54 THR O O -3.174 10.225 8.381 1.00 . A A . 52 THR O 1 1
8 12975 1 1 54 THR OG1 O -5.571 13.028 10.918 1.00 . A A . 52 THR OG1 1 1
8 12976 1 1 55 GLN C C -4.046 7.599 7.465 1.00 . A A . 53 GLN C 1 1
8 12977 1 1 55 GLN CA C -4.218 7.784 8.963 1.00 . A A . 53 GLN CA 1 1
8 12978 1 1 55 GLN CB C -5.032 6.628 9.532 1.00 . A A . 53 GLN CB 1 1
8 12979 1 1 55 GLN CD C -4.678 7.422 11.881 1.00 . A A . 53 GLN CD 1 1
8 12980 1 1 55 GLN CG C -4.503 6.253 10.918 1.00 . A A . 53 GLN CG 1 1
8 12981 1 1 55 GLN H H -5.782 9.058 9.605 1.00 . A A . 53 GLN H 1 1
8 12982 1 1 55 GLN HA H -3.247 7.799 9.433 1.00 . A A . 53 GLN HA 1 1
8 12983 1 1 55 GLN HB2 H -6.064 6.928 9.608 1.00 . A A . 53 GLN HB2 1 1
8 12984 1 1 55 GLN HB3 H -4.949 5.777 8.873 1.00 . A A . 53 GLN HB3 1 1
8 12985 1 1 55 GLN HE21 H -4.236 6.350 13.494 1.00 . A A . 53 GLN HE21 1 1
8 12986 1 1 55 GLN HE22 H -4.601 7.983 13.784 1.00 . A A . 53 GLN HE22 1 1
8 12987 1 1 55 GLN HG2 H -5.048 5.398 11.290 1.00 . A A . 53 GLN HG2 1 1
8 12988 1 1 55 GLN HG3 H -3.455 6.005 10.845 1.00 . A A . 53 GLN HG3 1 1
8 12989 1 1 55 GLN N N -4.886 9.047 9.207 1.00 . A A . 53 GLN N 1 1
8 12990 1 1 55 GLN NE2 N -4.489 7.236 13.159 1.00 . A A . 53 GLN NE2 1 1
8 12991 1 1 55 GLN O O -2.938 7.393 6.981 1.00 . A A . 53 GLN O 1 1
8 12992 1 1 55 GLN OE1 O -4.996 8.534 11.458 1.00 . A A . 53 GLN OE1 1 1
8 12993 1 1 56 ALA C C -3.888 8.313 4.773 1.00 . A A . 54 ALA C 1 1
8 12994 1 1 56 ALA CA C -5.104 7.576 5.286 1.00 . A A . 54 ALA CA 1 1
8 12995 1 1 56 ALA CB C -6.374 8.157 4.661 1.00 . A A . 54 ALA CB 1 1
8 12996 1 1 56 ALA H H -6.000 7.907 7.173 1.00 . A A . 54 ALA H 1 1
8 12997 1 1 56 ALA HA H -5.023 6.542 5.026 1.00 . A A . 54 ALA HA 1 1
8 12998 1 1 56 ALA HB1 H -6.886 7.387 4.105 1.00 . A A . 54 ALA HB1 1 1
8 12999 1 1 56 ALA HB2 H -6.112 8.967 3.996 1.00 . A A . 54 ALA HB2 1 1
8 13000 1 1 56 ALA HB3 H -7.021 8.526 5.441 1.00 . A A . 54 ALA HB3 1 1
8 13001 1 1 56 ALA N N -5.150 7.710 6.733 1.00 . A A . 54 ALA N 1 1
8 13002 1 1 56 ALA O O -3.032 7.750 4.093 1.00 . A A . 54 ALA O 1 1
8 13003 1 1 57 VAL C C -1.399 9.649 5.040 1.00 . A A . 55 VAL C 1 1
8 13004 1 1 57 VAL CA C -2.689 10.406 4.788 1.00 . A A . 55 VAL CA 1 1
8 13005 1 1 57 VAL CB C -2.723 11.676 5.638 1.00 . A A . 55 VAL CB 1 1
8 13006 1 1 57 VAL CG1 C -1.446 12.478 5.421 1.00 . A A . 55 VAL CG1 1 1
8 13007 1 1 57 VAL CG2 C -3.945 12.515 5.257 1.00 . A A . 55 VAL CG2 1 1
8 13008 1 1 57 VAL H H -4.512 9.928 5.720 1.00 . A A . 55 VAL H 1 1
8 13009 1 1 57 VAL HA H -2.755 10.668 3.753 1.00 . A A . 55 VAL HA 1 1
8 13010 1 1 57 VAL HB H -2.789 11.406 6.676 1.00 . A A . 55 VAL HB 1 1
8 13011 1 1 57 VAL HG11 H -1.568 13.465 5.837 1.00 . A A . 55 VAL HG11 1 1
8 13012 1 1 57 VAL HG12 H -1.243 12.550 4.365 1.00 . A A . 55 VAL HG12 1 1
8 13013 1 1 57 VAL HG13 H -0.624 11.980 5.914 1.00 . A A . 55 VAL HG13 1 1
8 13014 1 1 57 VAL HG21 H -3.632 13.371 4.680 1.00 . A A . 55 VAL HG21 1 1
8 13015 1 1 57 VAL HG22 H -4.447 12.849 6.155 1.00 . A A . 55 VAL HG22 1 1
8 13016 1 1 57 VAL HG23 H -4.625 11.913 4.671 1.00 . A A . 55 VAL HG23 1 1
8 13017 1 1 57 VAL N N -3.809 9.568 5.153 1.00 . A A . 55 VAL N 1 1
8 13018 1 1 57 VAL O O -0.604 9.413 4.133 1.00 . A A . 55 VAL O 1 1
8 13019 1 1 58 SER C C 0.209 7.333 5.771 1.00 . A A . 56 SER C 1 1
8 13020 1 1 58 SER CA C -0.048 8.510 6.706 1.00 . A A . 56 SER CA 1 1
8 13021 1 1 58 SER CB C -0.246 8.003 8.133 1.00 . A A . 56 SER CB 1 1
8 13022 1 1 58 SER H H -1.915 9.481 6.946 1.00 . A A . 56 SER H 1 1
8 13023 1 1 58 SER HA H 0.809 9.160 6.685 1.00 . A A . 56 SER HA 1 1
8 13024 1 1 58 SER HB2 H -0.858 8.701 8.681 1.00 . A A . 56 SER HB2 1 1
8 13025 1 1 58 SER HB3 H -0.740 7.042 8.106 1.00 . A A . 56 SER HB3 1 1
8 13026 1 1 58 SER HG H 1.369 7.013 8.584 1.00 . A A . 56 SER HG 1 1
8 13027 1 1 58 SER N N -1.224 9.261 6.288 1.00 . A A . 56 SER N 1 1
8 13028 1 1 58 SER O O 1.336 7.107 5.336 1.00 . A A . 56 SER O 1 1
8 13029 1 1 58 SER OG O 1.018 7.886 8.774 1.00 . A A . 56 SER OG 1 1
8 13030 1 1 59 LEU C C -0.251 5.841 3.198 1.00 . A A . 57 LEU C 1 1
8 13031 1 1 59 LEU CA C -0.707 5.428 4.588 1.00 . A A . 57 LEU CA 1 1
8 13032 1 1 59 LEU CB C -2.053 4.717 4.468 1.00 . A A . 57 LEU CB 1 1
8 13033 1 1 59 LEU CD1 C -2.974 4.782 6.797 1.00 . A A . 57 LEU CD1 1 1
8 13034 1 1 59 LEU CD2 C -3.277 2.753 5.375 1.00 . A A . 57 LEU CD2 1 1
8 13035 1 1 59 LEU CG C -2.327 3.898 5.729 1.00 . A A . 57 LEU CG 1 1
8 13036 1 1 59 LEU H H -1.718 6.800 5.850 1.00 . A A . 57 LEU H 1 1
8 13037 1 1 59 LEU HA H 0.011 4.751 5.001 1.00 . A A . 57 LEU HA 1 1
8 13038 1 1 59 LEU HB2 H -2.834 5.450 4.335 1.00 . A A . 57 LEU HB2 1 1
8 13039 1 1 59 LEU HB3 H -2.034 4.057 3.613 1.00 . A A . 57 LEU HB3 1 1
8 13040 1 1 59 LEU HD11 H -3.685 5.447 6.334 1.00 . A A . 57 LEU HD11 1 1
8 13041 1 1 59 LEU HD12 H -2.210 5.359 7.296 1.00 . A A . 57 LEU HD12 1 1
8 13042 1 1 59 LEU HD13 H -3.483 4.161 7.519 1.00 . A A . 57 LEU HD13 1 1
8 13043 1 1 59 LEU HD21 H -3.629 2.282 6.280 1.00 . A A . 57 LEU HD21 1 1
8 13044 1 1 59 LEU HD22 H -2.756 2.028 4.768 1.00 . A A . 57 LEU HD22 1 1
8 13045 1 1 59 LEU HD23 H -4.118 3.147 4.823 1.00 . A A . 57 LEU HD23 1 1
8 13046 1 1 59 LEU HG H -1.397 3.499 6.107 1.00 . A A . 57 LEU HG 1 1
8 13047 1 1 59 LEU N N -0.839 6.581 5.469 1.00 . A A . 57 LEU N 1 1
8 13048 1 1 59 LEU O O 0.461 5.103 2.516 1.00 . A A . 57 LEU O 1 1
8 13049 1 1 60 LEU C C 0.935 8.286 1.379 1.00 . A A . 58 LEU C 1 1
8 13050 1 1 60 LEU CA C -0.371 7.499 1.435 1.00 . A A . 58 LEU CA 1 1
8 13051 1 1 60 LEU CB C -1.505 8.377 0.903 1.00 . A A . 58 LEU CB 1 1
8 13052 1 1 60 LEU CD1 C -3.992 8.629 0.861 1.00 . A A . 58 LEU CD1 1 1
8 13053 1 1 60 LEU CD2 C -2.943 6.544 -0.042 1.00 . A A . 58 LEU CD2 1 1
8 13054 1 1 60 LEU CG C -2.837 7.636 1.031 1.00 . A A . 58 LEU CG 1 1
8 13055 1 1 60 LEU H H -1.286 7.524 3.359 1.00 . A A . 58 LEU H 1 1
8 13056 1 1 60 LEU HA H -0.271 6.653 0.787 1.00 . A A . 58 LEU HA 1 1
8 13057 1 1 60 LEU HB2 H -1.546 9.296 1.471 1.00 . A A . 58 LEU HB2 1 1
8 13058 1 1 60 LEU HB3 H -1.321 8.608 -0.129 1.00 . A A . 58 LEU HB3 1 1
8 13059 1 1 60 LEU HD11 H -4.567 8.369 -0.014 1.00 . A A . 58 LEU HD11 1 1
8 13060 1 1 60 LEU HD12 H -3.597 9.627 0.747 1.00 . A A . 58 LEU HD12 1 1
8 13061 1 1 60 LEU HD13 H -4.627 8.593 1.734 1.00 . A A . 58 LEU HD13 1 1
8 13062 1 1 60 LEU HD21 H -3.667 6.840 -0.787 1.00 . A A . 58 LEU HD21 1 1
8 13063 1 1 60 LEU HD22 H -3.258 5.617 0.416 1.00 . A A . 58 LEU HD22 1 1
8 13064 1 1 60 LEU HD23 H -1.984 6.401 -0.511 1.00 . A A . 58 LEU HD23 1 1
8 13065 1 1 60 LEU HG H -2.893 7.185 2.008 1.00 . A A . 58 LEU HG 1 1
8 13066 1 1 60 LEU N N -0.699 7.006 2.774 1.00 . A A . 58 LEU N 1 1
8 13067 1 1 60 LEU O O 1.450 8.545 0.292 1.00 . A A . 58 LEU O 1 1
8 13068 1 1 61 THR C C 3.740 8.944 3.500 1.00 . A A . 59 THR C 1 1
8 13069 1 1 61 THR CA C 2.706 9.458 2.503 1.00 . A A . 59 THR CA 1 1
8 13070 1 1 61 THR CB C 2.401 10.924 2.779 1.00 . A A . 59 THR CB 1 1
8 13071 1 1 61 THR CG2 C 1.457 11.039 3.974 1.00 . A A . 59 THR CG2 1 1
8 13072 1 1 61 THR H H 1.021 8.475 3.365 1.00 . A A . 59 THR H 1 1
8 13073 1 1 61 THR HA H 3.133 9.386 1.513 1.00 . A A . 59 THR HA 1 1
8 13074 1 1 61 THR HB H 1.928 11.351 1.909 1.00 . A A . 59 THR HB 1 1
8 13075 1 1 61 THR HG1 H 3.631 11.818 3.993 1.00 . A A . 59 THR HG1 1 1
8 13076 1 1 61 THR HG21 H 1.798 11.828 4.628 1.00 . A A . 59 THR HG21 1 1
8 13077 1 1 61 THR HG22 H 1.444 10.105 4.514 1.00 . A A . 59 THR HG22 1 1
8 13078 1 1 61 THR HG23 H 0.460 11.269 3.625 1.00 . A A . 59 THR HG23 1 1
8 13079 1 1 61 THR N N 1.468 8.684 2.519 1.00 . A A . 59 THR N 1 1
8 13080 1 1 61 THR O O 4.736 9.617 3.767 1.00 . A A . 59 THR O 1 1
8 13081 1 1 61 THR OG1 O 3.611 11.616 3.054 1.00 . A A . 59 THR OG1 1 1
8 13082 1 1 62 ASP C C 5.799 6.914 4.304 1.00 . A A . 60 ASP C 1 1
8 13083 1 1 62 ASP CA C 4.460 7.177 4.987 1.00 . A A . 60 ASP CA 1 1
8 13084 1 1 62 ASP CB C 3.901 5.869 5.543 1.00 . A A . 60 ASP CB 1 1
8 13085 1 1 62 ASP CG C 4.994 5.103 6.279 1.00 . A A . 60 ASP CG 1 1
8 13086 1 1 62 ASP H H 2.711 7.253 3.788 1.00 . A A . 60 ASP H 1 1
8 13087 1 1 62 ASP HA H 4.608 7.871 5.801 1.00 . A A . 60 ASP HA 1 1
8 13088 1 1 62 ASP HB2 H 3.095 6.088 6.226 1.00 . A A . 60 ASP HB2 1 1
8 13089 1 1 62 ASP HB3 H 3.528 5.267 4.729 1.00 . A A . 60 ASP HB3 1 1
8 13090 1 1 62 ASP N N 3.517 7.755 4.036 1.00 . A A . 60 ASP N 1 1
8 13091 1 1 62 ASP O O 6.648 6.197 4.834 1.00 . A A . 60 ASP O 1 1
8 13092 1 1 62 ASP OD1 O 5.584 5.673 7.183 1.00 . A A . 60 ASP OD1 1 1
8 13093 1 1 62 ASP OD2 O 5.226 3.958 5.929 1.00 . A A . 60 ASP OD2 1 1
8 13094 1 1 63 GLU C C 7.044 6.180 1.367 1.00 . A A . 61 GLU C 1 1
8 13095 1 1 63 GLU CA C 7.199 7.330 2.354 1.00 . A A . 61 GLU CA 1 1
8 13096 1 1 63 GLU CB C 8.365 7.053 3.294 1.00 . A A . 61 GLU CB 1 1
8 13097 1 1 63 GLU CD C 10.796 7.541 3.653 1.00 . A A . 61 GLU CD 1 1
8 13098 1 1 63 GLU CG C 9.677 7.463 2.620 1.00 . A A . 61 GLU CG 1 1
8 13099 1 1 63 GLU H H 5.263 8.049 2.755 1.00 . A A . 61 GLU H 1 1
8 13100 1 1 63 GLU HA H 7.395 8.238 1.809 1.00 . A A . 61 GLU HA 1 1
8 13101 1 1 63 GLU HB2 H 8.230 7.620 4.203 1.00 . A A . 61 GLU HB2 1 1
8 13102 1 1 63 GLU HB3 H 8.393 6.000 3.524 1.00 . A A . 61 GLU HB3 1 1
8 13103 1 1 63 GLU HG2 H 9.935 6.734 1.866 1.00 . A A . 61 GLU HG2 1 1
8 13104 1 1 63 GLU HG3 H 9.553 8.429 2.154 1.00 . A A . 61 GLU HG3 1 1
8 13105 1 1 63 GLU N N 5.974 7.498 3.121 1.00 . A A . 61 GLU N 1 1
8 13106 1 1 63 GLU O O 7.726 5.161 1.471 1.00 . A A . 61 GLU O 1 1
8 13107 1 1 63 GLU OE1 O 10.887 8.557 4.323 1.00 . A A . 61 GLU OE1 1 1
8 13108 1 1 63 GLU OE2 O 11.546 6.585 3.757 1.00 . A A . 61 GLU OE2 1 1
8 13109 1 1 64 ARG C C 5.451 5.888 -1.903 1.00 . A A . 62 ARG C 1 1
8 13110 1 1 64 ARG CA C 5.852 5.307 -0.552 1.00 . A A . 62 ARG CA 1 1
8 13111 1 1 64 ARG CB C 4.724 4.425 -0.035 1.00 . A A . 62 ARG CB 1 1
8 13112 1 1 64 ARG CD C 2.321 5.132 -0.061 1.00 . A A . 62 ARG CD 1 1
8 13113 1 1 64 ARG CG C 3.659 5.290 0.656 1.00 . A A . 62 ARG CG 1 1
8 13114 1 1 64 ARG CZ C 1.802 3.362 -1.659 1.00 . A A . 62 ARG CZ 1 1
8 13115 1 1 64 ARG H H 5.588 7.158 0.409 1.00 . A A . 62 ARG H 1 1
8 13116 1 1 64 ARG HA H 6.727 4.709 -0.678 1.00 . A A . 62 ARG HA 1 1
8 13117 1 1 64 ARG HB2 H 4.280 3.900 -0.863 1.00 . A A . 62 ARG HB2 1 1
8 13118 1 1 64 ARG HB3 H 5.122 3.720 0.674 1.00 . A A . 62 ARG HB3 1 1
8 13119 1 1 64 ARG HD2 H 1.531 5.472 0.589 1.00 . A A . 62 ARG HD2 1 1
8 13120 1 1 64 ARG HD3 H 2.328 5.735 -0.953 1.00 . A A . 62 ARG HD3 1 1
8 13121 1 1 64 ARG HE H 2.160 3.049 0.286 1.00 . A A . 62 ARG HE 1 1
8 13122 1 1 64 ARG HG2 H 3.553 4.979 1.684 1.00 . A A . 62 ARG HG2 1 1
8 13123 1 1 64 ARG HG3 H 3.953 6.328 0.626 1.00 . A A . 62 ARG HG3 1 1
8 13124 1 1 64 ARG HH11 H 1.838 5.220 -2.410 1.00 . A A . 62 ARG HH11 1 1
8 13125 1 1 64 ARG HH12 H 1.482 3.961 -3.542 1.00 . A A . 62 ARG HH12 1 1
8 13126 1 1 64 ARG HH21 H 1.690 1.415 -1.205 1.00 . A A . 62 ARG HH21 1 1
8 13127 1 1 64 ARG HH22 H 1.395 1.818 -2.864 1.00 . A A . 62 ARG HH22 1 1
8 13128 1 1 64 ARG N N 6.119 6.342 0.427 1.00 . A A . 62 ARG N 1 1
8 13129 1 1 64 ARG NE N 2.092 3.733 -0.412 1.00 . A A . 62 ARG NE 1 1
8 13130 1 1 64 ARG NH1 N 1.699 4.252 -2.611 1.00 . A A . 62 ARG NH1 1 1
8 13131 1 1 64 ARG NH2 N 1.614 2.100 -1.930 1.00 . A A . 62 ARG NH2 1 1
8 13132 1 1 64 ARG O O 6.109 5.652 -2.916 1.00 . A A . 62 ARG O 1 1
8 13133 1 1 65 VAL C C 4.946 7.427 -4.140 1.00 . A A . 63 VAL C 1 1
8 13134 1 1 65 VAL CA C 3.836 7.232 -3.124 1.00 . A A . 63 VAL CA 1 1
8 13135 1 1 65 VAL CB C 3.171 8.580 -2.816 1.00 . A A . 63 VAL CB 1 1
8 13136 1 1 65 VAL CG1 C 3.273 9.501 -4.035 1.00 . A A . 63 VAL CG1 1 1
8 13137 1 1 65 VAL CG2 C 1.692 8.357 -2.485 1.00 . A A . 63 VAL CG2 1 1
8 13138 1 1 65 VAL H H 3.885 6.762 -1.062 1.00 . A A . 63 VAL H 1 1
8 13139 1 1 65 VAL HA H 3.102 6.578 -3.546 1.00 . A A . 63 VAL HA 1 1
8 13140 1 1 65 VAL HB H 3.665 9.042 -1.973 1.00 . A A . 63 VAL HB 1 1
8 13141 1 1 65 VAL HG11 H 2.489 10.242 -3.994 1.00 . A A . 63 VAL HG11 1 1
8 13142 1 1 65 VAL HG12 H 3.168 8.916 -4.937 1.00 . A A . 63 VAL HG12 1 1
8 13143 1 1 65 VAL HG13 H 4.234 9.993 -4.036 1.00 . A A . 63 VAL HG13 1 1
8 13144 1 1 65 VAL HG21 H 1.251 9.286 -2.157 1.00 . A A . 63 VAL HG21 1 1
8 13145 1 1 65 VAL HG22 H 1.604 7.622 -1.702 1.00 . A A . 63 VAL HG22 1 1
8 13146 1 1 65 VAL HG23 H 1.175 8.004 -3.366 1.00 . A A . 63 VAL HG23 1 1
8 13147 1 1 65 VAL N N 4.357 6.628 -1.901 1.00 . A A . 63 VAL N 1 1
8 13148 1 1 65 VAL O O 5.008 6.734 -5.156 1.00 . A A . 63 VAL O 1 1
8 13149 1 1 66 LYS C C 6.470 8.616 -6.196 1.00 . A A . 64 LYS C 1 1
8 13150 1 1 66 LYS CA C 6.923 8.687 -4.739 1.00 . A A . 64 LYS CA 1 1
8 13151 1 1 66 LYS CB C 8.069 7.699 -4.507 1.00 . A A . 64 LYS CB 1 1
8 13152 1 1 66 LYS CD C 8.397 8.840 -2.307 1.00 . A A . 64 LYS CD 1 1
8 13153 1 1 66 LYS CE C 9.252 8.529 -1.076 1.00 . A A . 64 LYS CE 1 1
8 13154 1 1 66 LYS CG C 9.100 8.323 -3.564 1.00 . A A . 64 LYS CG 1 1
8 13155 1 1 66 LYS H H 5.686 8.884 -3.025 1.00 . A A . 64 LYS H 1 1
8 13156 1 1 66 LYS HA H 7.274 9.686 -4.529 1.00 . A A . 64 LYS HA 1 1
8 13157 1 1 66 LYS HB2 H 7.680 6.793 -4.067 1.00 . A A . 64 LYS HB2 1 1
8 13158 1 1 66 LYS HB3 H 8.541 7.468 -5.450 1.00 . A A . 64 LYS HB3 1 1
8 13159 1 1 66 LYS HD2 H 8.256 9.907 -2.388 1.00 . A A . 64 LYS HD2 1 1
8 13160 1 1 66 LYS HD3 H 7.438 8.356 -2.207 1.00 . A A . 64 LYS HD3 1 1
8 13161 1 1 66 LYS HE2 H 8.964 9.181 -0.263 1.00 . A A . 64 LYS HE2 1 1
8 13162 1 1 66 LYS HE3 H 9.102 7.501 -0.783 1.00 . A A . 64 LYS HE3 1 1
8 13163 1 1 66 LYS HG2 H 9.833 7.578 -3.288 1.00 . A A . 64 LYS HG2 1 1
8 13164 1 1 66 LYS HG3 H 9.593 9.146 -4.061 1.00 . A A . 64 LYS HG3 1 1
8 13165 1 1 66 LYS HZ1 H 10.775 9.535 -2.077 1.00 . A A . 64 LYS HZ1 1 1
8 13166 1 1 66 LYS HZ2 H 11.088 7.886 -1.824 1.00 . A A . 64 LYS HZ2 1 1
8 13167 1 1 66 LYS HZ3 H 11.210 8.983 -0.531 1.00 . A A . 64 LYS HZ3 1 1
8 13168 1 1 66 LYS N N 5.807 8.378 -3.851 1.00 . A A . 64 LYS N 1 1
8 13169 1 1 66 LYS NZ N 10.690 8.750 -1.402 1.00 . A A . 64 LYS NZ 1 1
8 13170 1 1 66 LYS O O 5.282 8.465 -6.477 1.00 . A A . 64 LYS O 1 1
8 13171 1 1 67 GLU C C 5.925 7.719 -8.784 1.00 . A A . 65 GLU C 1 1
8 13172 1 1 67 GLU CA C 7.098 8.669 -8.541 1.00 . A A . 65 GLU CA 1 1
8 13173 1 1 67 GLU CB C 8.318 8.189 -9.331 1.00 . A A . 65 GLU CB 1 1
8 13174 1 1 67 GLU CD C 10.333 8.993 -10.579 1.00 . A A . 65 GLU CD 1 1
8 13175 1 1 67 GLU CG C 9.281 9.359 -9.538 1.00 . A A . 65 GLU CG 1 1
8 13176 1 1 67 GLU H H 8.353 8.845 -6.840 1.00 . A A . 65 GLU H 1 1
8 13177 1 1 67 GLU HA H 6.832 9.657 -8.884 1.00 . A A . 65 GLU HA 1 1
8 13178 1 1 67 GLU HB2 H 8.815 7.403 -8.781 1.00 . A A . 65 GLU HB2 1 1
8 13179 1 1 67 GLU HB3 H 8.000 7.812 -10.291 1.00 . A A . 65 GLU HB3 1 1
8 13180 1 1 67 GLU HG2 H 8.728 10.223 -9.876 1.00 . A A . 65 GLU HG2 1 1
8 13181 1 1 67 GLU HG3 H 9.770 9.590 -8.602 1.00 . A A . 65 GLU HG3 1 1
8 13182 1 1 67 GLU N N 7.421 8.726 -7.119 1.00 . A A . 65 GLU N 1 1
8 13183 1 1 67 GLU O O 6.113 6.509 -8.908 1.00 . A A . 65 GLU O 1 1
8 13184 1 1 67 GLU OE1 O 9.949 8.657 -11.687 1.00 . A A . 65 GLU OE1 1 1
8 13185 1 1 67 GLU OE2 O 11.508 9.054 -10.254 1.00 . A A . 65 GLU OE2 1 1
8 13186 1 1 68 PRO C C 3.500 6.719 -10.429 1.00 . A A . 66 PRO C 1 1
8 13187 1 1 68 PRO CA C 3.499 7.414 -9.069 1.00 . A A . 66 PRO CA 1 1
8 13188 1 1 68 PRO CB C 2.341 8.416 -8.986 1.00 . A A . 66 PRO CB 1 1
8 13189 1 1 68 PRO CD C 4.399 9.667 -8.705 1.00 . A A . 66 PRO CD 1 1
8 13190 1 1 68 PRO CG C 2.907 9.662 -8.386 1.00 . A A . 66 PRO CG 1 1
8 13191 1 1 68 PRO HA H 3.396 6.685 -8.283 1.00 . A A . 66 PRO HA 1 1
8 13192 1 1 68 PRO HB2 H 1.954 8.618 -9.975 1.00 . A A . 66 PRO HB2 1 1
8 13193 1 1 68 PRO HB3 H 1.558 8.027 -8.352 1.00 . A A . 66 PRO HB3 1 1
8 13194 1 1 68 PRO HD2 H 4.587 10.197 -9.629 1.00 . A A . 66 PRO HD2 1 1
8 13195 1 1 68 PRO HD3 H 4.957 10.102 -7.893 1.00 . A A . 66 PRO HD3 1 1
8 13196 1 1 68 PRO HG2 H 2.430 10.530 -8.822 1.00 . A A . 66 PRO HG2 1 1
8 13197 1 1 68 PRO HG3 H 2.765 9.657 -7.317 1.00 . A A . 66 PRO HG3 1 1
8 13198 1 1 68 PRO N N 4.724 8.240 -8.845 1.00 . A A . 66 PRO N 1 1
8 13199 1 1 68 PRO O O 4.555 6.417 -10.989 1.00 . A A . 66 PRO O 1 1
8 13200 1 1 69 SER C C 2.878 4.478 -12.272 1.00 . A A . 67 SER C 1 1
8 13201 1 1 69 SER CA C 2.153 5.820 -12.247 1.00 . A A . 67 SER CA 1 1
8 13202 1 1 69 SER CB C 2.702 6.724 -13.350 1.00 . A A . 67 SER CB 1 1
8 13203 1 1 69 SER H H 1.502 6.744 -10.459 1.00 . A A . 67 SER H 1 1
8 13204 1 1 69 SER HA H 1.103 5.650 -12.431 1.00 . A A . 67 SER HA 1 1
8 13205 1 1 69 SER HB2 H 2.157 6.552 -14.262 1.00 . A A . 67 SER HB2 1 1
8 13206 1 1 69 SER HB3 H 2.586 7.759 -13.053 1.00 . A A . 67 SER HB3 1 1
8 13207 1 1 69 SER HG H 4.231 6.403 -14.508 1.00 . A A . 67 SER HG 1 1
8 13208 1 1 69 SER N N 2.302 6.474 -10.953 1.00 . A A . 67 SER N 1 1
8 13209 1 1 69 SER O O 3.833 4.292 -13.026 1.00 . A A . 67 SER O 1 1
8 13210 1 1 69 SER OG O 4.077 6.430 -13.561 1.00 . A A . 67 SER OG 1 1
8 13211 1 1 70 GLN C C 1.977 1.133 -11.523 1.00 . A A . 68 GLN C 1 1
8 13212 1 1 70 GLN CA C 3.030 2.223 -11.389 1.00 . A A . 68 GLN CA 1 1
8 13213 1 1 70 GLN CB C 3.767 2.048 -10.064 1.00 . A A . 68 GLN CB 1 1
8 13214 1 1 70 GLN CD C 2.633 0.488 -8.472 1.00 . A A . 68 GLN CD 1 1
8 13215 1 1 70 GLN CG C 2.757 1.940 -8.921 1.00 . A A . 68 GLN CG 1 1
8 13216 1 1 70 GLN H H 1.653 3.744 -10.868 1.00 . A A . 68 GLN H 1 1
8 13217 1 1 70 GLN HA H 3.739 2.130 -12.198 1.00 . A A . 68 GLN HA 1 1
8 13218 1 1 70 GLN HB2 H 4.360 1.146 -10.103 1.00 . A A . 68 GLN HB2 1 1
8 13219 1 1 70 GLN HB3 H 4.408 2.897 -9.896 1.00 . A A . 68 GLN HB3 1 1
8 13220 1 1 70 GLN HE21 H 1.923 0.948 -6.675 1.00 . A A . 68 GLN HE21 1 1
8 13221 1 1 70 GLN HE22 H 2.100 -0.712 -6.981 1.00 . A A . 68 GLN HE22 1 1
8 13222 1 1 70 GLN HG2 H 3.091 2.546 -8.090 1.00 . A A . 68 GLN HG2 1 1
8 13223 1 1 70 GLN HG3 H 1.796 2.295 -9.256 1.00 . A A . 68 GLN HG3 1 1
8 13224 1 1 70 GLN N N 2.418 3.544 -11.446 1.00 . A A . 68 GLN N 1 1
8 13225 1 1 70 GLN NE2 N 2.181 0.219 -7.277 1.00 . A A . 68 GLN NE2 1 1
8 13226 1 1 70 GLN O O 2.256 0.048 -12.033 1.00 . A A . 68 GLN O 1 1
8 13227 1 1 70 GLN OE1 O 2.957 -0.427 -9.229 1.00 . A A . 68 GLN OE1 1 1
8 13228 1 1 71 ASP C C -1.150 0.656 -12.366 1.00 . A A . 69 ASP C 1 1
8 13229 1 1 71 ASP CA C -0.308 0.448 -11.117 1.00 . A A . 69 ASP CA 1 1
8 13230 1 1 71 ASP CB C -1.190 0.564 -9.874 1.00 . A A . 69 ASP CB 1 1
8 13231 1 1 71 ASP CG C -1.560 -0.823 -9.361 1.00 . A A . 69 ASP CG 1 1
8 13232 1 1 71 ASP H H 0.606 2.299 -10.647 1.00 . A A . 69 ASP H 1 1
8 13233 1 1 71 ASP HA H 0.125 -0.532 -11.149 1.00 . A A . 69 ASP HA 1 1
8 13234 1 1 71 ASP HB2 H -0.654 1.101 -9.106 1.00 . A A . 69 ASP HB2 1 1
8 13235 1 1 71 ASP HB3 H -2.091 1.104 -10.127 1.00 . A A . 69 ASP HB3 1 1
8 13236 1 1 71 ASP N N 0.770 1.422 -11.052 1.00 . A A . 69 ASP N 1 1
8 13237 1 1 71 ASP O O -1.860 -0.245 -12.813 1.00 . A A . 69 ASP O 1 1
8 13238 1 1 71 ASP OD1 O -1.512 -1.756 -10.146 1.00 . A A . 69 ASP OD1 1 1
8 13239 1 1 71 ASP OD2 O -1.882 -0.933 -8.190 1.00 . A A . 69 ASP OD2 1 1
8 13240 1 1 72 THR C C -0.941 2.009 -15.364 1.00 . A A . 70 THR C 1 1
8 13241 1 1 72 THR CA C -1.811 2.189 -14.125 1.00 . A A . 70 THR CA 1 1
8 13242 1 1 72 THR CB C -2.305 3.637 -14.050 1.00 . A A . 70 THR CB 1 1
8 13243 1 1 72 THR CG2 C -3.003 3.874 -12.709 1.00 . A A . 70 THR CG2 1 1
8 13244 1 1 72 THR H H -0.473 2.514 -12.509 1.00 . A A . 70 THR H 1 1
8 13245 1 1 72 THR HA H -2.665 1.533 -14.199 1.00 . A A . 70 THR HA 1 1
8 13246 1 1 72 THR HB H -3.002 3.821 -14.852 1.00 . A A . 70 THR HB 1 1
8 13247 1 1 72 THR HG1 H -0.566 4.303 -13.484 1.00 . A A . 70 THR HG1 1 1
8 13248 1 1 72 THR HG21 H -4.072 3.904 -12.861 1.00 . A A . 70 THR HG21 1 1
8 13249 1 1 72 THR HG22 H -2.672 4.814 -12.292 1.00 . A A . 70 THR HG22 1 1
8 13250 1 1 72 THR HG23 H -2.758 3.072 -12.028 1.00 . A A . 70 THR HG23 1 1
8 13251 1 1 72 THR N N -1.059 1.850 -12.920 1.00 . A A . 70 THR N 1 1
8 13252 1 1 72 THR O O 0.280 2.153 -15.302 1.00 . A A . 70 THR O 1 1
8 13253 1 1 72 THR OG1 O -1.198 4.519 -14.174 1.00 . A A . 70 THR OG1 1 1
8 13254 1 1 73 VAL C C 0.381 2.402 -17.782 1.00 . A A . 71 VAL C 1 1
8 13255 1 1 73 VAL CA C -0.846 1.498 -17.737 1.00 . A A . 71 VAL CA 1 1
8 13256 1 1 73 VAL CB C -1.770 1.773 -18.936 1.00 . A A . 71 VAL CB 1 1
8 13257 1 1 73 VAL CG1 C -3.086 2.370 -18.439 1.00 . A A . 71 VAL CG1 1 1
8 13258 1 1 73 VAL CG2 C -1.110 2.753 -19.914 1.00 . A A . 71 VAL CG2 1 1
8 13259 1 1 73 VAL H H -2.552 1.592 -16.479 1.00 . A A . 71 VAL H 1 1
8 13260 1 1 73 VAL HA H -0.515 0.471 -17.787 1.00 . A A . 71 VAL HA 1 1
8 13261 1 1 73 VAL HB H -1.975 0.841 -19.445 1.00 . A A . 71 VAL HB 1 1
8 13262 1 1 73 VAL HG11 H -3.689 2.666 -19.284 1.00 . A A . 71 VAL HG11 1 1
8 13263 1 1 73 VAL HG12 H -2.880 3.234 -17.824 1.00 . A A . 71 VAL HG12 1 1
8 13264 1 1 73 VAL HG13 H -3.619 1.633 -17.856 1.00 . A A . 71 VAL HG13 1 1
8 13265 1 1 73 VAL HG21 H -0.152 2.361 -20.227 1.00 . A A . 71 VAL HG21 1 1
8 13266 1 1 73 VAL HG22 H -0.967 3.707 -19.426 1.00 . A A . 71 VAL HG22 1 1
8 13267 1 1 73 VAL HG23 H -1.745 2.882 -20.778 1.00 . A A . 71 VAL HG23 1 1
8 13268 1 1 73 VAL N N -1.577 1.694 -16.489 1.00 . A A . 71 VAL N 1 1
8 13269 1 1 73 VAL O O 0.431 3.433 -17.113 1.00 . A A . 71 VAL O 1 1
8 13270 1 1 74 ALA C C 2.332 4.260 -18.690 1.00 . A A . 72 ALA C 1 1
8 13271 1 1 74 ALA CA C 2.603 2.758 -18.709 1.00 . A A . 72 ALA CA 1 1
8 13272 1 1 74 ALA CB C 3.295 2.377 -20.016 1.00 . A A . 72 ALA CB 1 1
8 13273 1 1 74 ALA H H 1.263 1.162 -19.075 1.00 . A A . 72 ALA H 1 1
8 13274 1 1 74 ALA HA H 3.256 2.514 -17.889 1.00 . A A . 72 ALA HA 1 1
8 13275 1 1 74 ALA HB1 H 4.040 3.118 -20.259 1.00 . A A . 72 ALA HB1 1 1
8 13276 1 1 74 ALA HB2 H 2.563 2.326 -20.808 1.00 . A A . 72 ALA HB2 1 1
8 13277 1 1 74 ALA HB3 H 3.769 1.412 -19.902 1.00 . A A . 72 ALA HB3 1 1
8 13278 1 1 74 ALA N N 1.368 1.997 -18.572 1.00 . A A . 72 ALA N 1 1
8 13279 1 1 74 ALA O O 2.028 4.836 -17.646 1.00 . A A . 72 ALA O 1 1
8 13280 1 1 75 THR C C 3.458 7.086 -19.439 1.00 . A A . 73 THR C 1 1
8 13281 1 1 75 THR CA C 2.238 6.328 -19.954 1.00 . A A . 73 THR CA 1 1
8 13282 1 1 75 THR CB C 1.002 6.726 -19.142 1.00 . A A . 73 THR CB 1 1
8 13283 1 1 75 THR CG2 C 0.230 7.817 -19.886 1.00 . A A . 73 THR CG2 1 1
8 13284 1 1 75 THR H H 2.714 4.380 -20.646 1.00 . A A . 73 THR H 1 1
8 13285 1 1 75 THR HA H 2.074 6.585 -20.990 1.00 . A A . 73 THR HA 1 1
8 13286 1 1 75 THR HB H 1.310 7.102 -18.179 1.00 . A A . 73 THR HB 1 1
8 13287 1 1 75 THR HG1 H -0.182 5.340 -19.822 1.00 . A A . 73 THR HG1 1 1
8 13288 1 1 75 THR HG21 H -0.423 7.361 -20.618 1.00 . A A . 73 THR HG21 1 1
8 13289 1 1 75 THR HG22 H 0.926 8.476 -20.384 1.00 . A A . 73 THR HG22 1 1
8 13290 1 1 75 THR HG23 H -0.361 8.384 -19.182 1.00 . A A . 73 THR HG23 1 1
8 13291 1 1 75 THR N N 2.459 4.889 -19.850 1.00 . A A . 73 THR N 1 1
8 13292 1 1 75 THR O O 4.493 6.486 -19.152 1.00 . A A . 73 THR O 1 1
8 13293 1 1 75 THR OG1 O 0.168 5.589 -18.965 1.00 . A A . 73 THR OG1 1 1
8 13294 1 1 76 GLU C C 4.082 9.909 -17.527 1.00 . A A . 74 GLU C 1 1
8 13295 1 1 76 GLU CA C 4.439 9.223 -18.845 1.00 . A A . 74 GLU CA 1 1
8 13296 1 1 76 GLU CB C 4.807 10.277 -19.895 1.00 . A A . 74 GLU CB 1 1
8 13297 1 1 76 GLU CD C 6.466 10.796 -21.696 1.00 . A A . 74 GLU CD 1 1
8 13298 1 1 76 GLU CG C 6.223 10.011 -20.413 1.00 . A A . 74 GLU CG 1 1
8 13299 1 1 76 GLU H H 2.485 8.830 -19.570 1.00 . A A . 74 GLU H 1 1
8 13300 1 1 76 GLU HA H 5.293 8.583 -18.680 1.00 . A A . 74 GLU HA 1 1
8 13301 1 1 76 GLU HB2 H 4.109 10.225 -20.717 1.00 . A A . 74 GLU HB2 1 1
8 13302 1 1 76 GLU HB3 H 4.767 11.260 -19.449 1.00 . A A . 74 GLU HB3 1 1
8 13303 1 1 76 GLU HG2 H 6.941 10.313 -19.664 1.00 . A A . 74 GLU HG2 1 1
8 13304 1 1 76 GLU HG3 H 6.339 8.955 -20.612 1.00 . A A . 74 GLU HG3 1 1
8 13305 1 1 76 GLU N N 3.331 8.404 -19.326 1.00 . A A . 74 GLU N 1 1
8 13306 1 1 76 GLU O O 4.815 9.796 -16.545 1.00 . A A . 74 GLU O 1 1
8 13307 1 1 76 GLU OE1 O 6.708 11.989 -21.601 1.00 . A A . 74 GLU OE1 1 1
8 13308 1 1 76 GLU OE2 O 6.410 10.194 -22.756 1.00 . A A . 74 GLU OE2 1 1
8 13309 1 1 77 PRO C C 1.682 10.441 -15.359 1.00 . A A . 75 PRO C 1 1
8 13310 1 1 77 PRO CA C 2.526 11.330 -16.266 1.00 . A A . 75 PRO CA 1 1
8 13311 1 1 77 PRO CB C 1.695 12.471 -16.847 1.00 . A A . 75 PRO CB 1 1
8 13312 1 1 77 PRO CD C 2.037 10.814 -18.599 1.00 . A A . 75 PRO CD 1 1
8 13313 1 1 77 PRO CG C 1.081 11.901 -18.085 1.00 . A A . 75 PRO CG 1 1
8 13314 1 1 77 PRO HA H 3.364 11.732 -15.726 1.00 . A A . 75 PRO HA 1 1
8 13315 1 1 77 PRO HB2 H 0.931 12.775 -16.146 1.00 . A A . 75 PRO HB2 1 1
8 13316 1 1 77 PRO HB3 H 2.329 13.306 -17.102 1.00 . A A . 75 PRO HB3 1 1
8 13317 1 1 77 PRO HD2 H 1.490 9.904 -18.805 1.00 . A A . 75 PRO HD2 1 1
8 13318 1 1 77 PRO HD3 H 2.561 11.154 -19.477 1.00 . A A . 75 PRO HD3 1 1
8 13319 1 1 77 PRO HG2 H 0.117 11.470 -17.851 1.00 . A A . 75 PRO HG2 1 1
8 13320 1 1 77 PRO HG3 H 0.972 12.670 -18.834 1.00 . A A . 75 PRO HG3 1 1
8 13321 1 1 77 PRO N N 2.981 10.614 -17.486 1.00 . A A . 75 PRO N 1 1
8 13322 1 1 77 PRO O O 2.203 9.558 -14.677 1.00 . A A . 75 PRO O 1 1
8 13323 1 1 78 SER C C -1.843 9.650 -15.289 1.00 . A A . 76 SER C 1 1
8 13324 1 1 78 SER CA C -0.537 9.900 -14.539 1.00 . A A . 76 SER CA 1 1
8 13325 1 1 78 SER CB C -0.828 10.639 -13.232 1.00 . A A . 76 SER CB 1 1
8 13326 1 1 78 SER H H 0.024 11.397 -15.926 1.00 . A A . 76 SER H 1 1
8 13327 1 1 78 SER HA H -0.078 8.950 -14.308 1.00 . A A . 76 SER HA 1 1
8 13328 1 1 78 SER HB2 H 0.044 11.192 -12.927 1.00 . A A . 76 SER HB2 1 1
8 13329 1 1 78 SER HB3 H -1.652 11.323 -13.382 1.00 . A A . 76 SER HB3 1 1
8 13330 1 1 78 SER HG H -1.497 8.905 -12.652 1.00 . A A . 76 SER HG 1 1
8 13331 1 1 78 SER N N 0.378 10.681 -15.360 1.00 . A A . 76 SER N 1 1
8 13332 1 1 78 SER O O -2.018 10.113 -16.416 1.00 . A A . 76 SER O 1 1
8 13333 1 1 78 SER OG O -1.158 9.694 -12.222 1.00 . A A . 76 SER OG 1 1
8 13334 1 1 79 GLU C C -4.579 9.844 -15.988 1.00 . A A . 77 GLU C 1 1
8 13335 1 1 79 GLU CA C -4.039 8.622 -15.277 1.00 . A A . 77 GLU CA 1 1
8 13336 1 1 79 GLU CB C -5.047 8.193 -14.208 1.00 . A A . 77 GLU CB 1 1
8 13337 1 1 79 GLU CD C -6.139 6.232 -13.105 1.00 . A A . 77 GLU CD 1 1
8 13338 1 1 79 GLU CG C -5.137 6.666 -14.169 1.00 . A A . 77 GLU CG 1 1
8 13339 1 1 79 GLU H H -2.565 8.583 -13.759 1.00 . A A . 77 GLU H 1 1
8 13340 1 1 79 GLU HA H -3.920 7.826 -15.985 1.00 . A A . 77 GLU HA 1 1
8 13341 1 1 79 GLU HB2 H -4.728 8.563 -13.245 1.00 . A A . 77 GLU HB2 1 1
8 13342 1 1 79 GLU HB3 H -6.019 8.604 -14.447 1.00 . A A . 77 GLU HB3 1 1
8 13343 1 1 79 GLU HG2 H -5.458 6.302 -15.134 1.00 . A A . 77 GLU HG2 1 1
8 13344 1 1 79 GLU HG3 H -4.166 6.256 -13.935 1.00 . A A . 77 GLU HG3 1 1
8 13345 1 1 79 GLU N N -2.755 8.921 -14.657 1.00 . A A . 77 GLU N 1 1
8 13346 1 1 79 GLU O O -4.421 10.012 -17.197 1.00 . A A . 77 GLU O 1 1
8 13347 1 1 79 GLU OE1 O -6.595 7.088 -12.364 1.00 . A A . 77 GLU OE1 1 1
8 13348 1 1 79 GLU OE2 O -6.436 5.050 -13.046 1.00 . A A . 77 GLU OE2 1 1
8 13349 1 1 80 VAL C C -4.751 13.000 -15.847 1.00 . A A . 78 VAL C 1 1
8 13350 1 1 80 VAL CA C -5.811 11.911 -15.719 1.00 . A A . 78 VAL CA 1 1
8 13351 1 1 80 VAL CB C -6.916 12.369 -14.770 1.00 . A A . 78 VAL CB 1 1
8 13352 1 1 80 VAL CG1 C -6.287 12.905 -13.483 1.00 . A A . 78 VAL CG1 1 1
8 13353 1 1 80 VAL CG2 C -7.753 13.463 -15.435 1.00 . A A . 78 VAL CG2 1 1
8 13354 1 1 80 VAL H H -5.302 10.472 -14.257 1.00 . A A . 78 VAL H 1 1
8 13355 1 1 80 VAL HA H -6.240 11.719 -16.690 1.00 . A A . 78 VAL HA 1 1
8 13356 1 1 80 VAL HB H -7.547 11.529 -14.532 1.00 . A A . 78 VAL HB 1 1
8 13357 1 1 80 VAL HG11 H -6.029 13.944 -13.612 1.00 . A A . 78 VAL HG11 1 1
8 13358 1 1 80 VAL HG12 H -5.395 12.338 -13.257 1.00 . A A . 78 VAL HG12 1 1
8 13359 1 1 80 VAL HG13 H -6.990 12.806 -12.669 1.00 . A A . 78 VAL HG13 1 1
8 13360 1 1 80 VAL HG21 H -7.683 14.371 -14.856 1.00 . A A . 78 VAL HG21 1 1
8 13361 1 1 80 VAL HG22 H -8.785 13.145 -15.483 1.00 . A A . 78 VAL HG22 1 1
8 13362 1 1 80 VAL HG23 H -7.384 13.642 -16.433 1.00 . A A . 78 VAL HG23 1 1
8 13363 1 1 80 VAL N N -5.221 10.686 -15.207 1.00 . A A . 78 VAL N 1 1
8 13364 1 1 80 VAL O O -3.574 12.712 -16.063 1.00 . A A . 78 VAL O 1 1
8 13365 1 1 81 GLU C C -3.607 15.652 -14.456 1.00 . A A . 79 GLU C 1 1
8 13366 1 1 81 GLU CA C -4.250 15.372 -15.808 1.00 . A A . 79 GLU CA 1 1
8 13367 1 1 81 GLU CB C -4.990 16.620 -16.292 1.00 . A A . 79 GLU CB 1 1
8 13368 1 1 81 GLU CD C -6.599 16.837 -18.197 1.00 . A A . 79 GLU CD 1 1
8 13369 1 1 81 GLU CG C -5.147 16.568 -17.813 1.00 . A A . 79 GLU CG 1 1
8 13370 1 1 81 GLU H H -6.122 14.418 -15.535 1.00 . A A . 79 GLU H 1 1
8 13371 1 1 81 GLU HA H -3.476 15.127 -16.521 1.00 . A A . 79 GLU HA 1 1
8 13372 1 1 81 GLU HB2 H -5.966 16.662 -15.830 1.00 . A A . 79 GLU HB2 1 1
8 13373 1 1 81 GLU HB3 H -4.426 17.500 -16.021 1.00 . A A . 79 GLU HB3 1 1
8 13374 1 1 81 GLU HG2 H -4.511 17.316 -18.264 1.00 . A A . 79 GLU HG2 1 1
8 13375 1 1 81 GLU HG3 H -4.859 15.591 -18.171 1.00 . A A . 79 GLU HG3 1 1
8 13376 1 1 81 GLU N N -5.174 14.249 -15.709 1.00 . A A . 79 GLU N 1 1
8 13377 1 1 81 GLU O O -4.174 15.337 -13.411 1.00 . A A . 79 GLU O 1 1
8 13378 1 1 81 GLU OE1 O -7.459 16.097 -17.748 1.00 . A A . 79 GLU OE1 1 1
8 13379 1 1 81 GLU OE2 O -6.830 17.782 -18.934 1.00 . A A . 79 GLU OE2 1 1
8 13380 1 1 82 GLY C C -0.279 16.048 -13.295 1.00 . A A . 80 GLY C 1 1
8 13381 1 1 82 GLY CA C -1.711 16.569 -13.254 1.00 . A A . 80 GLY CA 1 1
8 13382 1 1 82 GLY H H -2.016 16.477 -15.348 1.00 . A A . 80 GLY H 1 1
8 13383 1 1 82 GLY HA2 H -1.695 17.642 -13.122 1.00 . A A . 80 GLY HA2 1 1
8 13384 1 1 82 GLY HA3 H -2.226 16.117 -12.420 1.00 . A A . 80 GLY HA3 1 1
8 13385 1 1 82 GLY N N -2.421 16.249 -14.485 1.00 . A A . 80 GLY N 1 1
8 13386 1 1 82 GLY O O -0.016 14.961 -13.809 1.00 . A A . 80 GLY O 1 1
8 13387 1 1 83 SER C C 2.709 16.954 -11.446 1.00 . A A . 81 SER C 1 1
8 13388 1 1 83 SER CA C 2.047 16.447 -12.723 1.00 . A A . 81 SER CA 1 1
8 13389 1 1 83 SER CB C 2.769 17.024 -13.939 1.00 . A A . 81 SER CB 1 1
8 13390 1 1 83 SER H H 0.372 17.688 -12.353 1.00 . A A . 81 SER H 1 1
8 13391 1 1 83 SER HA H 2.117 15.370 -12.751 1.00 . A A . 81 SER HA 1 1
8 13392 1 1 83 SER HB2 H 2.753 18.101 -13.891 1.00 . A A . 81 SER HB2 1 1
8 13393 1 1 83 SER HB3 H 3.795 16.682 -13.943 1.00 . A A . 81 SER HB3 1 1
8 13394 1 1 83 SER HG H 2.480 17.084 -15.862 1.00 . A A . 81 SER HG 1 1
8 13395 1 1 83 SER N N 0.642 16.833 -12.748 1.00 . A A . 81 SER N 1 1
8 13396 1 1 83 SER O O 2.048 17.535 -10.586 1.00 . A A . 81 SER O 1 1
8 13397 1 1 83 SER OG O 2.109 16.597 -15.123 1.00 . A A . 81 SER OG 1 1
8 13398 1 1 84 ALA C C 4.520 18.661 -9.908 1.00 . A A . 82 ALA C 1 1
8 13399 1 1 84 ALA CA C 4.749 17.172 -10.154 1.00 . A A . 82 ALA CA 1 1
8 13400 1 1 84 ALA CB C 6.242 16.905 -10.347 1.00 . A A . 82 ALA CB 1 1
8 13401 1 1 84 ALA H H 4.489 16.262 -12.042 1.00 . A A . 82 ALA H 1 1
8 13402 1 1 84 ALA HA H 4.403 16.616 -9.299 1.00 . A A . 82 ALA HA 1 1
8 13403 1 1 84 ALA HB1 H 6.672 16.571 -9.414 1.00 . A A . 82 ALA HB1 1 1
8 13404 1 1 84 ALA HB2 H 6.732 17.813 -10.665 1.00 . A A . 82 ALA HB2 1 1
8 13405 1 1 84 ALA HB3 H 6.376 16.142 -11.099 1.00 . A A . 82 ALA HB3 1 1
8 13406 1 1 84 ALA N N 4.013 16.731 -11.328 1.00 . A A . 82 ALA N 1 1
8 13407 1 1 84 ALA O O 3.457 19.194 -10.223 1.00 . A A . 82 ALA O 1 1
8 13408 1 1 85 ALA C C 4.840 21.487 -10.283 1.00 . A A . 83 ALA C 1 1
8 13409 1 1 85 ALA CA C 5.414 20.755 -9.074 1.00 . A A . 83 ALA CA 1 1
8 13410 1 1 85 ALA CB C 6.790 21.330 -8.737 1.00 . A A . 83 ALA CB 1 1
8 13411 1 1 85 ALA H H 6.351 18.854 -9.121 1.00 . A A . 83 ALA H 1 1
8 13412 1 1 85 ALA HA H 4.757 20.901 -8.230 1.00 . A A . 83 ALA HA 1 1
8 13413 1 1 85 ALA HB1 H 6.767 22.404 -8.849 1.00 . A A . 83 ALA HB1 1 1
8 13414 1 1 85 ALA HB2 H 7.527 20.913 -9.405 1.00 . A A . 83 ALA HB2 1 1
8 13415 1 1 85 ALA HB3 H 7.044 21.081 -7.718 1.00 . A A . 83 ALA HB3 1 1
8 13416 1 1 85 ALA N N 5.524 19.328 -9.349 1.00 . A A . 83 ALA N 1 1
8 13417 1 1 85 ALA O O 4.920 21.000 -11.410 1.00 . A A . 83 ALA O 1 1
8 13418 1 1 86 ASN C C 4.756 24.327 -11.764 1.00 . A A . 84 ASN C 1 1
8 13419 1 1 86 ASN CA C 3.687 23.451 -11.118 1.00 . A A . 84 ASN CA 1 1
8 13420 1 1 86 ASN CB C 2.558 24.331 -10.573 1.00 . A A . 84 ASN CB 1 1
8 13421 1 1 86 ASN CG C 1.390 23.458 -10.121 1.00 . A A . 84 ASN CG 1 1
8 13422 1 1 86 ASN H H 4.234 23.000 -9.122 1.00 . A A . 84 ASN H 1 1
8 13423 1 1 86 ASN HA H 3.282 22.784 -11.865 1.00 . A A . 84 ASN HA 1 1
8 13424 1 1 86 ASN HB2 H 2.925 24.902 -9.733 1.00 . A A . 84 ASN HB2 1 1
8 13425 1 1 86 ASN HB3 H 2.222 25.004 -11.347 1.00 . A A . 84 ASN HB3 1 1
8 13426 1 1 86 ASN HD21 H 0.058 24.929 -10.218 1.00 . A A . 84 ASN HD21 1 1
8 13427 1 1 86 ASN HD22 H -0.556 23.427 -9.720 1.00 . A A . 84 ASN HD22 1 1
8 13428 1 1 86 ASN N N 4.266 22.660 -10.040 1.00 . A A . 84 ASN N 1 1
8 13429 1 1 86 ASN ND2 N 0.199 23.982 -10.011 1.00 . A A . 84 ASN ND2 1 1
8 13430 1 1 86 ASN O O 4.449 25.343 -12.390 1.00 . A A . 84 ASN O 1 1
8 13431 1 1 86 ASN OD1 O 1.568 22.269 -9.861 1.00 . A A . 84 ASN OD1 1 1
8 13432 1 1 87 LYS C C 8.041 23.758 -12.978 1.00 . A A . 85 LYS C 1 1
8 13433 1 1 87 LYS CA C 7.127 24.677 -12.175 1.00 . A A . 85 LYS CA 1 1
8 13434 1 1 87 LYS CB C 7.927 25.352 -11.058 1.00 . A A . 85 LYS CB 1 1
8 13435 1 1 87 LYS CD C 9.476 24.806 -9.180 1.00 . A A . 85 LYS CD 1 1
8 13436 1 1 87 LYS CE C 10.979 24.575 -9.016 1.00 . A A . 85 LYS CE 1 1
8 13437 1 1 87 LYS CG C 9.053 24.424 -10.597 1.00 . A A . 85 LYS CG 1 1
8 13438 1 1 87 LYS H H 6.197 23.108 -11.097 1.00 . A A . 85 LYS H 1 1
8 13439 1 1 87 LYS HA H 6.734 25.441 -12.831 1.00 . A A . 85 LYS HA 1 1
8 13440 1 1 87 LYS HB2 H 8.350 26.277 -11.427 1.00 . A A . 85 LYS HB2 1 1
8 13441 1 1 87 LYS HB3 H 7.273 25.563 -10.225 1.00 . A A . 85 LYS HB3 1 1
8 13442 1 1 87 LYS HD2 H 9.248 25.847 -9.008 1.00 . A A . 85 LYS HD2 1 1
8 13443 1 1 87 LYS HD3 H 8.940 24.196 -8.469 1.00 . A A . 85 LYS HD3 1 1
8 13444 1 1 87 LYS HE2 H 11.293 23.770 -9.664 1.00 . A A . 85 LYS HE2 1 1
8 13445 1 1 87 LYS HE3 H 11.511 25.478 -9.279 1.00 . A A . 85 LYS HE3 1 1
8 13446 1 1 87 LYS HG2 H 8.703 23.402 -10.608 1.00 . A A . 85 LYS HG2 1 1
8 13447 1 1 87 LYS HG3 H 9.897 24.523 -11.262 1.00 . A A . 85 LYS HG3 1 1
8 13448 1 1 87 LYS HZ1 H 10.919 23.263 -7.399 1.00 . A A . 85 LYS HZ1 1 1
8 13449 1 1 87 LYS HZ2 H 10.809 24.899 -6.965 1.00 . A A . 85 LYS HZ2 1 1
8 13450 1 1 87 LYS HZ3 H 12.303 24.247 -7.442 1.00 . A A . 85 LYS HZ3 1 1
8 13451 1 1 87 LYS N N 6.014 23.925 -11.606 1.00 . A A . 85 LYS N 1 1
8 13452 1 1 87 LYS NZ N 11.275 24.219 -7.599 1.00 . A A . 85 LYS NZ 1 1
8 13453 1 1 87 LYS O O 7.951 22.535 -12.873 1.00 . A A . 85 LYS O 1 1
8 13454 1 1 88 GLU C C 10.719 24.520 -15.456 1.00 . A A . 86 GLU C 1 1
8 13455 1 1 88 GLU CA C 9.870 23.594 -14.587 1.00 . A A . 86 GLU CA 1 1
8 13456 1 1 88 GLU CB C 9.119 22.617 -15.501 1.00 . A A . 86 GLU CB 1 1
8 13457 1 1 88 GLU CD C 9.345 20.368 -16.580 1.00 . A A . 86 GLU CD 1 1
8 13458 1 1 88 GLU CG C 10.103 21.577 -16.042 1.00 . A A . 86 GLU CG 1 1
8 13459 1 1 88 GLU H H 8.956 25.339 -13.793 1.00 . A A . 86 GLU H 1 1
8 13460 1 1 88 GLU HA H 10.519 23.030 -13.936 1.00 . A A . 86 GLU HA 1 1
8 13461 1 1 88 GLU HB2 H 8.339 22.122 -14.947 1.00 . A A . 86 GLU HB2 1 1
8 13462 1 1 88 GLU HB3 H 8.685 23.161 -16.326 1.00 . A A . 86 GLU HB3 1 1
8 13463 1 1 88 GLU HG2 H 10.686 22.014 -16.839 1.00 . A A . 86 GLU HG2 1 1
8 13464 1 1 88 GLU HG3 H 10.762 21.260 -15.248 1.00 . A A . 86 GLU HG3 1 1
8 13465 1 1 88 GLU N N 8.929 24.360 -13.768 1.00 . A A . 86 GLU N 1 1
8 13466 1 1 88 GLU O O 11.108 24.150 -16.563 1.00 . A A . 86 GLU O 1 1
8 13467 1 1 88 GLU OE1 O 8.347 20.003 -15.979 1.00 . A A . 86 GLU OE1 1 1
8 13468 1 1 88 GLU OE2 O 9.773 19.824 -17.585 1.00 . A A . 86 GLU OE2 1 1
8 13469 1 1 89 VAL C C 12.594 27.599 -14.839 1.00 . A A . 87 VAL C 1 1
8 13470 1 1 89 VAL CA C 11.807 26.662 -15.740 1.00 . A A . 87 VAL CA 1 1
8 13471 1 1 89 VAL CB C 10.908 27.485 -16.664 1.00 . A A . 87 VAL CB 1 1
8 13472 1 1 89 VAL CG1 C 11.773 28.264 -17.660 1.00 . A A . 87 VAL CG1 1 1
8 13473 1 1 89 VAL CG2 C 9.970 26.549 -17.427 1.00 . A A . 87 VAL CG2 1 1
8 13474 1 1 89 VAL H H 10.671 25.977 -14.080 1.00 . A A . 87 VAL H 1 1
8 13475 1 1 89 VAL HA H 12.505 26.106 -16.347 1.00 . A A . 87 VAL HA 1 1
8 13476 1 1 89 VAL HB H 10.327 28.179 -16.074 1.00 . A A . 87 VAL HB 1 1
8 13477 1 1 89 VAL HG11 H 11.666 29.323 -17.477 1.00 . A A . 87 VAL HG11 1 1
8 13478 1 1 89 VAL HG12 H 11.456 28.038 -18.667 1.00 . A A . 87 VAL HG12 1 1
8 13479 1 1 89 VAL HG13 H 12.808 27.981 -17.538 1.00 . A A . 87 VAL HG13 1 1
8 13480 1 1 89 VAL HG21 H 10.552 25.803 -17.947 1.00 . A A . 87 VAL HG21 1 1
8 13481 1 1 89 VAL HG22 H 9.395 27.120 -18.140 1.00 . A A . 87 VAL HG22 1 1
8 13482 1 1 89 VAL HG23 H 9.302 26.065 -16.731 1.00 . A A . 87 VAL HG23 1 1
8 13483 1 1 89 VAL N N 11.004 25.721 -14.965 1.00 . A A . 87 VAL N 1 1
8 13484 1 1 89 VAL O O 12.212 27.859 -13.698 1.00 . A A . 87 VAL O 1 1
8 13485 1 1 90 LEU C C 14.393 30.428 -15.217 1.00 . A A . 88 LEU C 1 1
8 13486 1 1 90 LEU CA C 14.548 29.030 -14.646 1.00 . A A . 88 LEU CA 1 1
8 13487 1 1 90 LEU CB C 16.000 28.583 -14.767 1.00 . A A . 88 LEU CB 1 1
8 13488 1 1 90 LEU CD1 C 15.990 26.209 -15.545 1.00 . A A . 88 LEU CD1 1 1
8 13489 1 1 90 LEU CD2 C 17.489 26.904 -13.673 1.00 . A A . 88 LEU CD2 1 1
8 13490 1 1 90 LEU CG C 16.123 27.124 -14.327 1.00 . A A . 88 LEU CG 1 1
8 13491 1 1 90 LEU H H 13.935 27.862 -16.293 1.00 . A A . 88 LEU H 1 1
8 13492 1 1 90 LEU HA H 14.261 29.036 -13.610 1.00 . A A . 88 LEU HA 1 1
8 13493 1 1 90 LEU HB2 H 16.316 28.676 -15.797 1.00 . A A . 88 LEU HB2 1 1
8 13494 1 1 90 LEU HB3 H 16.621 29.201 -14.141 1.00 . A A . 88 LEU HB3 1 1
8 13495 1 1 90 LEU HD11 H 16.740 26.470 -16.277 1.00 . A A . 88 LEU HD11 1 1
8 13496 1 1 90 LEU HD12 H 15.007 26.327 -15.979 1.00 . A A . 88 LEU HD12 1 1
8 13497 1 1 90 LEU HD13 H 16.126 25.181 -15.241 1.00 . A A . 88 LEU HD13 1 1
8 13498 1 1 90 LEU HD21 H 17.394 27.001 -12.601 1.00 . A A . 88 LEU HD21 1 1
8 13499 1 1 90 LEU HD22 H 18.187 27.642 -14.041 1.00 . A A . 88 LEU HD22 1 1
8 13500 1 1 90 LEU HD23 H 17.849 25.915 -13.915 1.00 . A A . 88 LEU HD23 1 1
8 13501 1 1 90 LEU HG H 15.341 26.896 -13.618 1.00 . A A . 88 LEU HG 1 1
8 13502 1 1 90 LEU N N 13.695 28.108 -15.376 1.00 . A A . 88 LEU N 1 1
8 13503 1 1 90 LEU O O 14.607 31.430 -14.536 1.00 . A A . 88 LEU O 1 1
8 13504 1 1 91 ALA C C 14.997 32.652 -17.006 1.00 . A A . 89 ALA C 1 1
8 13505 1 1 91 ALA CA C 13.798 31.728 -17.178 1.00 . A A . 89 ALA CA 1 1
8 13506 1 1 91 ALA CB C 12.536 32.406 -16.647 1.00 . A A . 89 ALA CB 1 1
8 13507 1 1 91 ALA H H 13.848 29.631 -16.949 1.00 . A A . 89 ALA H 1 1
8 13508 1 1 91 ALA HA H 13.665 31.523 -18.227 1.00 . A A . 89 ALA HA 1 1
8 13509 1 1 91 ALA HB1 H 11.724 31.693 -16.637 1.00 . A A . 89 ALA HB1 1 1
8 13510 1 1 91 ALA HB2 H 12.279 33.238 -17.284 1.00 . A A . 89 ALA HB2 1 1
8 13511 1 1 91 ALA HB3 H 12.715 32.761 -15.644 1.00 . A A . 89 ALA HB3 1 1
8 13512 1 1 91 ALA N N 14.006 30.470 -16.479 1.00 . A A . 89 ALA N 1 1
8 13513 1 1 91 ALA O O 15.332 33.050 -15.890 1.00 . A A . 89 ALA O 1 1
8 13514 1 1 92 LYS C C 16.936 34.666 -19.367 1.00 . A A . 90 LYS C 1 1
8 13515 1 1 92 LYS CA C 16.804 33.867 -18.079 1.00 . A A . 90 LYS CA 1 1
8 13516 1 1 92 LYS CB C 18.073 33.041 -17.872 1.00 . A A . 90 LYS CB 1 1
8 13517 1 1 92 LYS CD C 18.231 33.347 -15.377 1.00 . A A . 90 LYS CD 1 1
8 13518 1 1 92 LYS CE C 17.970 31.845 -15.237 1.00 . A A . 90 LYS CE 1 1
8 13519 1 1 92 LYS CG C 18.895 33.645 -16.730 1.00 . A A . 90 LYS CG 1 1
8 13520 1 1 92 LYS H H 15.329 32.641 -18.980 1.00 . A A . 90 LYS H 1 1
8 13521 1 1 92 LYS HA H 16.694 34.553 -17.257 1.00 . A A . 90 LYS HA 1 1
8 13522 1 1 92 LYS HB2 H 17.807 32.023 -17.637 1.00 . A A . 90 LYS HB2 1 1
8 13523 1 1 92 LYS HB3 H 18.662 33.054 -18.777 1.00 . A A . 90 LYS HB3 1 1
8 13524 1 1 92 LYS HD2 H 18.883 33.671 -14.581 1.00 . A A . 90 LYS HD2 1 1
8 13525 1 1 92 LYS HD3 H 17.294 33.878 -15.308 1.00 . A A . 90 LYS HD3 1 1
8 13526 1 1 92 LYS HE2 H 17.977 31.576 -14.192 1.00 . A A . 90 LYS HE2 1 1
8 13527 1 1 92 LYS HE3 H 17.006 31.604 -15.662 1.00 . A A . 90 LYS HE3 1 1
8 13528 1 1 92 LYS HG2 H 19.889 33.224 -16.745 1.00 . A A . 90 LYS HG2 1 1
8 13529 1 1 92 LYS HG3 H 18.958 34.715 -16.868 1.00 . A A . 90 LYS HG3 1 1
8 13530 1 1 92 LYS HZ1 H 19.281 30.236 -15.406 1.00 . A A . 90 LYS HZ1 1 1
8 13531 1 1 92 LYS HZ2 H 19.880 31.682 -16.055 1.00 . A A . 90 LYS HZ2 1 1
8 13532 1 1 92 LYS HZ3 H 18.690 30.805 -16.894 1.00 . A A . 90 LYS HZ3 1 1
8 13533 1 1 92 LYS N N 15.641 32.989 -18.120 1.00 . A A . 90 LYS N 1 1
8 13534 1 1 92 LYS NZ N 19.035 31.084 -15.953 1.00 . A A . 90 LYS NZ 1 1
8 13535 1 1 92 LYS O O 16.455 34.253 -20.423 1.00 . A A . 90 LYS O 1 1
8 13536 1 1 93 VAL C C 18.968 37.629 -20.175 1.00 . A A . 91 VAL C 1 1
8 13537 1 1 93 VAL CA C 17.817 36.661 -20.429 1.00 . A A . 91 VAL CA 1 1
8 13538 1 1 93 VAL CB C 16.544 37.450 -20.743 1.00 . A A . 91 VAL CB 1 1
8 13539 1 1 93 VAL CG1 C 16.827 38.452 -21.864 1.00 . A A . 91 VAL CG1 1 1
8 13540 1 1 93 VAL CG2 C 15.444 36.486 -21.191 1.00 . A A . 91 VAL CG2 1 1
8 13541 1 1 93 VAL H H 17.975 36.077 -18.402 1.00 . A A . 91 VAL H 1 1
8 13542 1 1 93 VAL HA H 18.065 36.039 -21.272 1.00 . A A . 91 VAL HA 1 1
8 13543 1 1 93 VAL HB H 16.222 37.982 -19.859 1.00 . A A . 91 VAL HB 1 1
8 13544 1 1 93 VAL HG11 H 17.487 38.002 -22.591 1.00 . A A . 91 VAL HG11 1 1
8 13545 1 1 93 VAL HG12 H 17.292 39.333 -21.450 1.00 . A A . 91 VAL HG12 1 1
8 13546 1 1 93 VAL HG13 H 15.899 38.726 -22.343 1.00 . A A . 91 VAL HG13 1 1
8 13547 1 1 93 VAL HG21 H 15.057 35.956 -20.334 1.00 . A A . 91 VAL HG21 1 1
8 13548 1 1 93 VAL HG22 H 15.851 35.778 -21.899 1.00 . A A . 91 VAL HG22 1 1
8 13549 1 1 93 VAL HG23 H 14.647 37.044 -21.660 1.00 . A A . 91 VAL HG23 1 1
8 13550 1 1 93 VAL N N 17.607 35.808 -19.270 1.00 . A A . 91 VAL N 1 1
8 13551 1 1 93 VAL O O 18.752 38.776 -19.781 1.00 . A A . 91 VAL O 1 1
8 13552 1 1 94 ILE C C 21.681 38.799 -21.451 1.00 . A A . 92 ILE C 1 1
8 13553 1 1 94 ILE CA C 21.367 37.995 -20.193 1.00 . A A . 92 ILE CA 1 1
8 13554 1 1 94 ILE CB C 22.570 37.125 -19.825 1.00 . A A . 92 ILE CB 1 1
8 13555 1 1 94 ILE CD1 C 24.286 35.563 -20.755 1.00 . A A . 92 ILE CD1 1 1
8 13556 1 1 94 ILE CG1 C 23.262 36.645 -21.103 1.00 . A A . 92 ILE CG1 1 1
8 13557 1 1 94 ILE CG2 C 22.099 35.916 -19.018 1.00 . A A . 92 ILE CG2 1 1
8 13558 1 1 94 ILE H H 20.303 36.239 -20.714 1.00 . A A . 92 ILE H 1 1
8 13559 1 1 94 ILE HA H 21.171 38.680 -19.382 1.00 . A A . 92 ILE HA 1 1
8 13560 1 1 94 ILE HB H 23.264 37.704 -19.232 1.00 . A A . 92 ILE HB 1 1
8 13561 1 1 94 ILE HD11 H 25.184 35.717 -21.335 1.00 . A A . 92 ILE HD11 1 1
8 13562 1 1 94 ILE HD12 H 23.873 34.592 -20.982 1.00 . A A . 92 ILE HD12 1 1
8 13563 1 1 94 ILE HD13 H 24.523 35.617 -19.703 1.00 . A A . 92 ILE HD13 1 1
8 13564 1 1 94 ILE HG12 H 22.525 36.241 -21.781 1.00 . A A . 92 ILE HG12 1 1
8 13565 1 1 94 ILE HG13 H 23.767 37.477 -21.573 1.00 . A A . 92 ILE HG13 1 1
8 13566 1 1 94 ILE HG21 H 21.794 35.129 -19.693 1.00 . A A . 92 ILE HG21 1 1
8 13567 1 1 94 ILE HG22 H 21.263 36.201 -18.397 1.00 . A A . 92 ILE HG22 1 1
8 13568 1 1 94 ILE HG23 H 22.908 35.563 -18.394 1.00 . A A . 92 ILE HG23 1 1
8 13569 1 1 94 ILE N N 20.190 37.160 -20.402 1.00 . A A . 92 ILE N 1 1
8 13570 1 1 94 ILE O O 21.607 38.281 -22.566 1.00 . A A . 92 ILE O 1 1
8 13571 1 1 95 ASP C C 22.777 42.313 -21.890 1.00 . A A . 93 ASP C 1 1
8 13572 1 1 95 ASP CA C 22.358 40.937 -22.385 1.00 . A A . 93 ASP CA 1 1
8 13573 1 1 95 ASP CB C 21.150 41.072 -23.315 1.00 . A A . 93 ASP CB 1 1
8 13574 1 1 95 ASP CG C 21.592 41.616 -24.669 1.00 . A A . 93 ASP CG 1 1
8 13575 1 1 95 ASP H H 22.073 40.420 -20.349 1.00 . A A . 93 ASP H 1 1
8 13576 1 1 95 ASP HA H 23.178 40.506 -22.936 1.00 . A A . 93 ASP HA 1 1
8 13577 1 1 95 ASP HB2 H 20.693 40.102 -23.450 1.00 . A A . 93 ASP HB2 1 1
8 13578 1 1 95 ASP HB3 H 20.432 41.748 -22.876 1.00 . A A . 93 ASP HB3 1 1
8 13579 1 1 95 ASP N N 22.032 40.066 -21.262 1.00 . A A . 93 ASP N 1 1
8 13580 1 1 95 ASP O O 21.965 43.066 -21.351 1.00 . A A . 93 ASP O 1 1
8 13581 1 1 95 ASP OD1 O 21.720 42.823 -24.788 1.00 . A A . 93 ASP OD1 1 1
8 13582 1 1 95 ASP OD2 O 21.796 40.816 -25.568 1.00 . A A . 93 ASP OD2 1 1
8 13583 1 1 96 LEU C C 25.387 44.574 -22.726 1.00 . A A . 94 LEU C 1 1
8 13584 1 1 96 LEU CA C 24.575 43.913 -21.628 1.00 . A A . 94 LEU CA 1 1
8 13585 1 1 96 LEU CB C 25.430 43.711 -20.374 1.00 . A A . 94 LEU CB 1 1
8 13586 1 1 96 LEU CD1 C 27.536 42.786 -19.404 1.00 . A A . 94 LEU CD1 1 1
8 13587 1 1 96 LEU CD2 C 26.304 41.484 -21.137 1.00 . A A . 94 LEU CD2 1 1
8 13588 1 1 96 LEU CG C 26.694 42.892 -20.677 1.00 . A A . 94 LEU CG 1 1
8 13589 1 1 96 LEU H H 24.657 41.989 -22.495 1.00 . A A . 94 LEU H 1 1
8 13590 1 1 96 LEU HA H 23.751 44.552 -21.381 1.00 . A A . 94 LEU HA 1 1
8 13591 1 1 96 LEU HB2 H 25.718 44.670 -19.988 1.00 . A A . 94 LEU HB2 1 1
8 13592 1 1 96 LEU HB3 H 24.844 43.185 -19.638 1.00 . A A . 94 LEU HB3 1 1
8 13593 1 1 96 LEU HD11 H 28.268 42.000 -19.521 1.00 . A A . 94 LEU HD11 1 1
8 13594 1 1 96 LEU HD12 H 26.894 42.557 -18.567 1.00 . A A . 94 LEU HD12 1 1
8 13595 1 1 96 LEU HD13 H 28.039 43.725 -19.226 1.00 . A A . 94 LEU HD13 1 1
8 13596 1 1 96 LEU HD21 H 25.305 41.257 -20.798 1.00 . A A . 94 LEU HD21 1 1
8 13597 1 1 96 LEU HD22 H 26.995 40.766 -20.720 1.00 . A A . 94 LEU HD22 1 1
8 13598 1 1 96 LEU HD23 H 26.340 41.430 -22.214 1.00 . A A . 94 LEU HD23 1 1
8 13599 1 1 96 LEU HG H 27.275 43.382 -21.440 1.00 . A A . 94 LEU HG 1 1
8 13600 1 1 96 LEU N N 24.054 42.632 -22.068 1.00 . A A . 94 LEU N 1 1
8 13601 1 1 96 LEU O O 25.208 45.752 -23.037 1.00 . A A . 94 LEU O 1 1
8 13602 1 1 97 THR C C 26.326 44.584 -25.621 1.00 . A A . 95 THR C 1 1
8 13603 1 1 97 THR CA C 27.138 44.271 -24.371 1.00 . A A . 95 THR CA 1 1
8 13604 1 1 97 THR CB C 28.187 43.205 -24.696 1.00 . A A . 95 THR CB 1 1
8 13605 1 1 97 THR CG2 C 27.492 41.954 -25.235 1.00 . A A . 95 THR CG2 1 1
8 13606 1 1 97 THR H H 26.350 42.879 -22.981 1.00 . A A . 95 THR H 1 1
8 13607 1 1 97 THR HA H 27.643 45.167 -24.045 1.00 . A A . 95 THR HA 1 1
8 13608 1 1 97 THR HB H 28.731 42.950 -23.800 1.00 . A A . 95 THR HB 1 1
8 13609 1 1 97 THR HG1 H 29.607 44.405 -25.264 1.00 . A A . 95 THR HG1 1 1
8 13610 1 1 97 THR HG21 H 27.131 42.146 -26.235 1.00 . A A . 95 THR HG21 1 1
8 13611 1 1 97 THR HG22 H 26.660 41.701 -24.595 1.00 . A A . 95 THR HG22 1 1
8 13612 1 1 97 THR HG23 H 28.193 41.132 -25.256 1.00 . A A . 95 THR HG23 1 1
8 13613 1 1 97 THR N N 26.273 43.797 -23.297 1.00 . A A . 95 THR N 1 1
8 13614 1 1 97 THR O O 25.396 43.854 -25.969 1.00 . A A . 95 THR O 1 1
8 13615 1 1 97 THR OG1 O 29.087 43.709 -25.672 1.00 . A A . 95 THR OG1 1 1
8 13616 1 1 98 HIS C C 26.499 47.424 -27.993 1.00 . A A . 96 HIS C 1 1
8 13617 1 1 98 HIS CA C 25.983 46.075 -27.504 1.00 . A A . 96 HIS CA 1 1
8 13618 1 1 98 HIS CB C 24.481 46.173 -27.235 1.00 . A A . 96 HIS CB 1 1
8 13619 1 1 98 HIS CD2 C 25.050 47.470 -25.022 1.00 . A A . 96 HIS CD2 1 1
8 13620 1 1 98 HIS CE1 C 23.192 47.121 -23.963 1.00 . A A . 96 HIS CE1 1 1
8 13621 1 1 98 HIS CG C 24.255 46.720 -25.852 1.00 . A A . 96 HIS CG 1 1
8 13622 1 1 98 HIS H H 27.432 46.213 -25.966 1.00 . A A . 96 HIS H 1 1
8 13623 1 1 98 HIS HA H 26.153 45.335 -28.272 1.00 . A A . 96 HIS HA 1 1
8 13624 1 1 98 HIS HB2 H 24.027 46.832 -27.961 1.00 . A A . 96 HIS HB2 1 1
8 13625 1 1 98 HIS HB3 H 24.037 45.192 -27.311 1.00 . A A . 96 HIS HB3 1 1
8 13626 1 1 98 HIS HD2 H 26.047 47.813 -25.258 1.00 . A A . 96 HIS HD2 1 1
8 13627 1 1 98 HIS HE1 H 22.421 47.126 -23.207 1.00 . A A . 96 HIS HE1 1 1
8 13628 1 1 98 HIS HE2 H 24.703 48.232 -23.059 1.00 . A A . 96 HIS HE2 1 1
8 13629 1 1 98 HIS N N 26.683 45.672 -26.292 1.00 . A A . 96 HIS N 1 1
8 13630 1 1 98 HIS ND1 N 23.075 46.510 -25.156 1.00 . A A . 96 HIS ND1 1 1
8 13631 1 1 98 HIS NE2 N 24.378 47.723 -23.831 1.00 . A A . 96 HIS NE2 1 1
8 13632 1 1 98 HIS O O 27.430 47.988 -27.419 1.00 . A A . 96 HIS O 1 1
8 13633 1 1 99 ASP C C 27.801 49.326 -29.693 1.00 . A A . 97 ASP C 1 1
8 13634 1 1 99 ASP CA C 26.284 49.219 -29.612 1.00 . A A . 97 ASP CA 1 1
8 13635 1 1 99 ASP CB C 25.739 50.356 -28.745 1.00 . A A . 97 ASP CB 1 1
8 13636 1 1 99 ASP CG C 25.190 51.468 -29.631 1.00 . A A . 97 ASP CG 1 1
8 13637 1 1 99 ASP H H 25.145 47.438 -29.466 1.00 . A A . 97 ASP H 1 1
8 13638 1 1 99 ASP HA H 25.871 49.313 -30.606 1.00 . A A . 97 ASP HA 1 1
8 13639 1 1 99 ASP HB2 H 24.951 49.977 -28.112 1.00 . A A . 97 ASP HB2 1 1
8 13640 1 1 99 ASP HB3 H 26.536 50.749 -28.130 1.00 . A A . 97 ASP HB3 1 1
8 13641 1 1 99 ASP N N 25.884 47.934 -29.053 1.00 . A A . 97 ASP N 1 1
8 13642 1 1 99 ASP O O 28.450 49.805 -28.764 1.00 . A A . 97 ASP O 1 1
8 13643 1 1 99 ASP OD1 O 25.972 52.064 -30.353 1.00 . A A . 97 ASP OD1 1 1
8 13644 1 1 99 ASP OD2 O 23.995 51.707 -29.574 1.00 . A A . 97 ASP OD2 1 1
8 13645 1 1 100 ASN C C 30.173 50.168 -31.831 1.00 . A A . 98 ASN C 1 1
8 13646 1 1 100 ASN CA C 29.803 48.941 -31.007 1.00 . A A . 98 ASN CA 1 1
8 13647 1 1 100 ASN CB C 30.286 47.676 -31.720 1.00 . A A . 98 ASN CB 1 1
8 13648 1 1 100 ASN CG C 29.447 47.431 -32.969 1.00 . A A . 98 ASN CG 1 1
8 13649 1 1 100 ASN H H 27.793 48.516 -31.522 1.00 . A A . 98 ASN H 1 1
8 13650 1 1 100 ASN HA H 30.287 49.005 -30.044 1.00 . A A . 98 ASN HA 1 1
8 13651 1 1 100 ASN HB2 H 31.322 47.797 -32.002 1.00 . A A . 98 ASN HB2 1 1
8 13652 1 1 100 ASN HB3 H 30.191 46.832 -31.055 1.00 . A A . 98 ASN HB3 1 1
8 13653 1 1 100 ASN HD21 H 31.015 47.030 -34.119 1.00 . A A . 98 ASN HD21 1 1
8 13654 1 1 100 ASN HD22 H 29.506 46.951 -34.894 1.00 . A A . 98 ASN HD22 1 1
8 13655 1 1 100 ASN N N 28.360 48.882 -30.813 1.00 . A A . 98 ASN N 1 1
8 13656 1 1 100 ASN ND2 N 30.038 47.111 -34.087 1.00 . A A . 98 ASN ND2 1 1
8 13657 1 1 100 ASN O O 29.395 50.613 -32.676 1.00 . A A . 98 ASN O 1 1
8 13658 1 1 100 ASN OD1 O 28.221 47.534 -32.925 1.00 . A A . 98 ASN OD1 1 1
8 13659 1 1 101 LYS C C 33.285 51.834 -32.626 1.00 . A A . 99 LYS C 1 1
8 13660 1 1 101 LYS CA C 31.795 51.900 -32.312 1.00 . A A . 99 LYS CA 1 1
8 13661 1 1 101 LYS CB C 31.494 53.155 -31.492 1.00 . A A . 99 LYS CB 1 1
8 13662 1 1 101 LYS CD C 30.308 54.558 -33.194 1.00 . A A . 99 LYS CD 1 1
8 13663 1 1 101 LYS CE C 29.108 54.670 -32.251 1.00 . A A . 99 LYS CE 1 1
8 13664 1 1 101 LYS CG C 31.595 54.393 -32.383 1.00 . A A . 99 LYS CG 1 1
8 13665 1 1 101 LYS H H 31.935 50.331 -30.895 1.00 . A A . 99 LYS H 1 1
8 13666 1 1 101 LYS HA H 31.250 51.951 -33.239 1.00 . A A . 99 LYS HA 1 1
8 13667 1 1 101 LYS HB2 H 30.499 53.085 -31.082 1.00 . A A . 99 LYS HB2 1 1
8 13668 1 1 101 LYS HB3 H 32.207 53.238 -30.689 1.00 . A A . 99 LYS HB3 1 1
8 13669 1 1 101 LYS HD2 H 30.379 55.451 -33.792 1.00 . A A . 99 LYS HD2 1 1
8 13670 1 1 101 LYS HD3 H 30.177 53.704 -33.838 1.00 . A A . 99 LYS HD3 1 1
8 13671 1 1 101 LYS HE2 H 28.668 53.693 -32.112 1.00 . A A . 99 LYS HE2 1 1
8 13672 1 1 101 LYS HE3 H 29.436 55.057 -31.297 1.00 . A A . 99 LYS HE3 1 1
8 13673 1 1 101 LYS HG2 H 31.745 55.267 -31.765 1.00 . A A . 99 LYS HG2 1 1
8 13674 1 1 101 LYS HG3 H 32.431 54.283 -33.057 1.00 . A A . 99 LYS HG3 1 1
8 13675 1 1 101 LYS HZ1 H 28.552 56.494 -33.086 1.00 . A A . 99 LYS HZ1 1 1
8 13676 1 1 101 LYS HZ2 H 27.338 55.760 -32.157 1.00 . A A . 99 LYS HZ2 1 1
8 13677 1 1 101 LYS HZ3 H 27.700 55.159 -33.704 1.00 . A A . 99 LYS HZ3 1 1
8 13678 1 1 101 LYS N N 31.356 50.719 -31.581 1.00 . A A . 99 LYS N 1 1
8 13679 1 1 101 LYS NZ N 28.098 55.590 -32.844 1.00 . A A . 99 LYS NZ 1 1
8 13680 1 1 101 LYS O O 34.069 51.256 -31.877 1.00 . A A . 99 LYS O 1 1
8 13681 1 1 102 ASP C C 35.948 53.106 -33.123 1.00 . A A . 100 ASP C 1 1
8 13682 1 1 102 ASP CA C 35.057 52.441 -34.170 1.00 . A A . 100 ASP CA 1 1
8 13683 1 1 102 ASP CB C 35.191 53.186 -35.500 1.00 . A A . 100 ASP CB 1 1
8 13684 1 1 102 ASP CG C 34.522 54.553 -35.405 1.00 . A A . 100 ASP CG 1 1
8 13685 1 1 102 ASP H H 32.992 52.877 -34.306 1.00 . A A . 100 ASP H 1 1
8 13686 1 1 102 ASP HA H 35.383 51.423 -34.310 1.00 . A A . 100 ASP HA 1 1
8 13687 1 1 102 ASP HB2 H 36.238 53.314 -35.734 1.00 . A A . 100 ASP HB2 1 1
8 13688 1 1 102 ASP HB3 H 34.718 52.611 -36.281 1.00 . A A . 100 ASP HB3 1 1
8 13689 1 1 102 ASP N N 33.663 52.434 -33.748 1.00 . A A . 100 ASP N 1 1
8 13690 1 1 102 ASP O O 37.172 52.979 -33.173 1.00 . A A . 100 ASP O 1 1
8 13691 1 1 102 ASP OD1 O 35.132 55.453 -34.851 1.00 . A A . 100 ASP OD1 1 1
8 13692 1 1 102 ASP OD2 O 33.409 54.680 -35.888 1.00 . A A . 100 ASP OD2 1 1
8 13693 1 1 103 ASP C C 36.912 53.504 -30.323 1.00 . A A . 101 ASP C 1 1
8 13694 1 1 103 ASP CA C 36.112 54.504 -31.152 1.00 . A A . 101 ASP CA 1 1
8 13695 1 1 103 ASP CB C 35.177 55.293 -30.233 1.00 . A A . 101 ASP CB 1 1
8 13696 1 1 103 ASP CG C 35.792 56.649 -29.902 1.00 . A A . 101 ASP CG 1 1
8 13697 1 1 103 ASP H H 34.360 53.901 -32.189 1.00 . A A . 101 ASP H 1 1
8 13698 1 1 103 ASP HA H 36.795 55.192 -31.626 1.00 . A A . 101 ASP HA 1 1
8 13699 1 1 103 ASP HB2 H 34.229 55.441 -30.731 1.00 . A A . 101 ASP HB2 1 1
8 13700 1 1 103 ASP HB3 H 35.020 54.739 -29.320 1.00 . A A . 101 ASP HB3 1 1
8 13701 1 1 103 ASP N N 35.336 53.823 -32.184 1.00 . A A . 101 ASP N 1 1
8 13702 1 1 103 ASP O O 38.146 53.528 -30.336 1.00 . A A . 101 ASP O 1 1
8 13703 1 1 103 ASP OD1 O 35.569 57.580 -30.657 1.00 . A A . 101 ASP OD1 1 1
8 13704 1 1 103 ASP OD2 O 36.476 56.735 -28.895 1.00 . A A . 101 ASP OD2 1 1
8 13705 1 1 104 LEU C C 37.325 50.419 -29.682 1.00 . A A . 102 LEU C 1 1
8 13706 1 1 104 LEU CA C 36.934 51.612 -28.829 1.00 . A A . 102 LEU CA 1 1
8 13707 1 1 104 LEU CB C 36.161 51.157 -27.572 1.00 . A A . 102 LEU CB 1 1
8 13708 1 1 104 LEU CD1 C 33.941 51.554 -28.680 1.00 . A A . 102 LEU CD1 1 1
8 13709 1 1 104 LEU CD2 C 34.952 49.266 -28.712 1.00 . A A . 102 LEU CD2 1 1
8 13710 1 1 104 LEU CG C 34.787 50.554 -27.901 1.00 . A A . 102 LEU CG 1 1
8 13711 1 1 104 LEU H H 35.246 52.606 -29.652 1.00 . A A . 102 LEU H 1 1
8 13712 1 1 104 LEU HA H 37.851 52.076 -28.494 1.00 . A A . 102 LEU HA 1 1
8 13713 1 1 104 LEU HB2 H 36.751 50.409 -27.058 1.00 . A A . 102 LEU HB2 1 1
8 13714 1 1 104 LEU HB3 H 36.029 52.004 -26.917 1.00 . A A . 102 LEU HB3 1 1
8 13715 1 1 104 LEU HD11 H 34.205 52.559 -28.382 1.00 . A A . 102 LEU HD11 1 1
8 13716 1 1 104 LEU HD12 H 32.896 51.380 -28.469 1.00 . A A . 102 LEU HD12 1 1
8 13717 1 1 104 LEU HD13 H 34.119 51.429 -29.733 1.00 . A A . 102 LEU HD13 1 1
8 13718 1 1 104 LEU HD21 H 35.924 48.837 -28.519 1.00 . A A . 102 LEU HD21 1 1
8 13719 1 1 104 LEU HD22 H 34.854 49.484 -29.762 1.00 . A A . 102 LEU HD22 1 1
8 13720 1 1 104 LEU HD23 H 34.189 48.560 -28.420 1.00 . A A . 102 LEU HD23 1 1
8 13721 1 1 104 LEU HG H 34.281 50.322 -26.974 1.00 . A A . 102 LEU HG 1 1
8 13722 1 1 104 LEU N N 36.221 52.605 -29.622 1.00 . A A . 102 LEU N 1 1
8 13723 1 1 104 LEU O O 38.237 49.696 -29.329 1.00 . A A . 102 LEU O 1 1
8 13724 1 1 105 GLN C C 38.387 49.355 -32.269 1.00 . A A . 103 GLN C 1 1
8 13725 1 1 105 GLN CA C 37.021 49.095 -31.677 1.00 . A A . 103 GLN CA 1 1
8 13726 1 1 105 GLN CB C 36.001 48.923 -32.805 1.00 . A A . 103 GLN CB 1 1
8 13727 1 1 105 GLN CD C 34.016 47.569 -33.511 1.00 . A A . 103 GLN CD 1 1
8 13728 1 1 105 GLN CG C 35.260 47.595 -32.630 1.00 . A A . 103 GLN CG 1 1
8 13729 1 1 105 GLN H H 35.942 50.832 -31.083 1.00 . A A . 103 GLN H 1 1
8 13730 1 1 105 GLN HA H 37.065 48.197 -31.092 1.00 . A A . 103 GLN HA 1 1
8 13731 1 1 105 GLN HB2 H 35.296 49.736 -32.778 1.00 . A A . 103 GLN HB2 1 1
8 13732 1 1 105 GLN HB3 H 36.512 48.924 -33.757 1.00 . A A . 103 GLN HB3 1 1
8 13733 1 1 105 GLN HE21 H 33.475 45.741 -32.953 1.00 . A A . 103 GLN HE21 1 1
8 13734 1 1 105 GLN HE22 H 32.450 46.489 -34.080 1.00 . A A . 103 GLN HE22 1 1
8 13735 1 1 105 GLN HG2 H 35.913 46.780 -32.908 1.00 . A A . 103 GLN HG2 1 1
8 13736 1 1 105 GLN HG3 H 34.966 47.481 -31.596 1.00 . A A . 103 GLN HG3 1 1
8 13737 1 1 105 GLN N N 36.661 50.217 -30.816 1.00 . A A . 103 GLN N 1 1
8 13738 1 1 105 GLN NE2 N 33.250 46.512 -33.515 1.00 . A A . 103 GLN NE2 1 1
8 13739 1 1 105 GLN O O 39.193 48.445 -32.461 1.00 . A A . 103 GLN O 1 1
8 13740 1 1 105 GLN OE1 O 33.735 48.538 -34.217 1.00 . A A . 103 GLN OE1 1 1
8 13741 1 1 106 ALA C C 40.941 51.173 -32.037 1.00 . A A . 104 ALA C 1 1
8 13742 1 1 106 ALA CA C 39.878 51.040 -33.118 1.00 . A A . 104 ALA CA 1 1
8 13743 1 1 106 ALA CB C 39.686 52.371 -33.839 1.00 . A A . 104 ALA CB 1 1
8 13744 1 1 106 ALA H H 37.938 51.281 -32.366 1.00 . A A . 104 ALA H 1 1
8 13745 1 1 106 ALA HA H 40.191 50.299 -33.825 1.00 . A A . 104 ALA HA 1 1
8 13746 1 1 106 ALA HB1 H 39.419 53.132 -33.120 1.00 . A A . 104 ALA HB1 1 1
8 13747 1 1 106 ALA HB2 H 38.895 52.272 -34.568 1.00 . A A . 104 ALA HB2 1 1
8 13748 1 1 106 ALA HB3 H 40.602 52.649 -34.334 1.00 . A A . 104 ALA HB3 1 1
8 13749 1 1 106 ALA N N 38.626 50.619 -32.548 1.00 . A A . 104 ALA N 1 1
8 13750 1 1 106 ALA O O 42.038 50.635 -32.170 1.00 . A A . 104 ALA O 1 1
8 13751 1 1 107 ALA C C 41.911 50.660 -29.305 1.00 . A A . 105 ALA C 1 1
8 13752 1 1 107 ALA CA C 41.565 52.033 -29.868 1.00 . A A . 105 ALA CA 1 1
8 13753 1 1 107 ALA CB C 40.968 52.910 -28.766 1.00 . A A . 105 ALA CB 1 1
8 13754 1 1 107 ALA H H 39.718 52.279 -30.888 1.00 . A A . 105 ALA H 1 1
8 13755 1 1 107 ALA HA H 42.463 52.499 -30.246 1.00 . A A . 105 ALA HA 1 1
8 13756 1 1 107 ALA HB1 H 40.116 52.409 -28.330 1.00 . A A . 105 ALA HB1 1 1
8 13757 1 1 107 ALA HB2 H 40.655 53.854 -29.186 1.00 . A A . 105 ALA HB2 1 1
8 13758 1 1 107 ALA HB3 H 41.713 53.083 -28.003 1.00 . A A . 105 ALA HB3 1 1
8 13759 1 1 107 ALA N N 40.612 51.875 -30.958 1.00 . A A . 105 ALA N 1 1
8 13760 1 1 107 ALA O O 43.073 50.361 -29.022 1.00 . A A . 105 ALA O 1 1
8 13761 1 1 108 ILE C C 41.896 47.645 -29.591 1.00 . A A . 106 ILE C 1 1
8 13762 1 1 108 ILE CA C 41.063 48.479 -28.642 1.00 . A A . 106 ILE CA 1 1
8 13763 1 1 108 ILE CB C 39.726 47.791 -28.477 1.00 . A A . 106 ILE CB 1 1
8 13764 1 1 108 ILE CD1 C 39.298 47.842 -26.011 1.00 . A A . 106 ILE CD1 1 1
8 13765 1 1 108 ILE CG1 C 38.920 48.462 -27.357 1.00 . A A . 106 ILE CG1 1 1
8 13766 1 1 108 ILE CG2 C 39.963 46.324 -28.130 1.00 . A A . 106 ILE CG2 1 1
8 13767 1 1 108 ILE H H 39.988 50.128 -29.414 1.00 . A A . 106 ILE H 1 1
8 13768 1 1 108 ILE HA H 41.544 48.522 -27.690 1.00 . A A . 106 ILE HA 1 1
8 13769 1 1 108 ILE HB H 39.196 47.852 -29.405 1.00 . A A . 106 ILE HB 1 1
8 13770 1 1 108 ILE HD11 H 40.370 47.711 -25.964 1.00 . A A . 106 ILE HD11 1 1
8 13771 1 1 108 ILE HD12 H 38.814 46.882 -25.908 1.00 . A A . 106 ILE HD12 1 1
8 13772 1 1 108 ILE HD13 H 38.980 48.495 -25.211 1.00 . A A . 106 ILE HD13 1 1
8 13773 1 1 108 ILE HG12 H 39.138 49.520 -27.340 1.00 . A A . 106 ILE HG12 1 1
8 13774 1 1 108 ILE HG13 H 37.864 48.315 -27.535 1.00 . A A . 106 ILE HG13 1 1
8 13775 1 1 108 ILE HG21 H 40.201 45.777 -29.031 1.00 . A A . 106 ILE HG21 1 1
8 13776 1 1 108 ILE HG22 H 39.074 45.913 -27.680 1.00 . A A . 106 ILE HG22 1 1
8 13777 1 1 108 ILE HG23 H 40.788 46.250 -27.436 1.00 . A A . 106 ILE HG23 1 1
8 13778 1 1 108 ILE N N 40.886 49.828 -29.159 1.00 . A A . 106 ILE N 1 1
8 13779 1 1 108 ILE O O 42.837 46.988 -29.179 1.00 . A A . 106 ILE O 1 1
8 13780 1 1 109 ALA C C 43.682 47.326 -31.970 1.00 . A A . 107 ALA C 1 1
8 13781 1 1 109 ALA CA C 42.228 46.879 -31.864 1.00 . A A . 107 ALA CA 1 1
8 13782 1 1 109 ALA CB C 41.538 47.045 -33.212 1.00 . A A . 107 ALA CB 1 1
8 13783 1 1 109 ALA H H 40.739 48.190 -31.130 1.00 . A A . 107 ALA H 1 1
8 13784 1 1 109 ALA HA H 42.197 45.838 -31.586 1.00 . A A . 107 ALA HA 1 1
8 13785 1 1 109 ALA HB1 H 40.573 46.561 -33.180 1.00 . A A . 107 ALA HB1 1 1
8 13786 1 1 109 ALA HB2 H 42.143 46.593 -33.982 1.00 . A A . 107 ALA HB2 1 1
8 13787 1 1 109 ALA HB3 H 41.409 48.096 -33.422 1.00 . A A . 107 ALA HB3 1 1
8 13788 1 1 109 ALA N N 41.518 47.657 -30.862 1.00 . A A . 107 ALA N 1 1
8 13789 1 1 109 ALA O O 44.598 46.505 -31.968 1.00 . A A . 107 ALA O 1 1
8 13790 1 1 110 LEU C C 46.079 48.776 -30.974 1.00 . A A . 108 LEU C 1 1
8 13791 1 1 110 LEU CA C 45.227 49.186 -32.170 1.00 . A A . 108 LEU CA 1 1
8 13792 1 1 110 LEU CB C 45.156 50.713 -32.246 1.00 . A A . 108 LEU CB 1 1
8 13793 1 1 110 LEU CD1 C 47.334 50.589 -33.468 1.00 . A A . 108 LEU CD1 1 1
8 13794 1 1 110 LEU CD2 C 46.491 52.788 -32.633 1.00 . A A . 108 LEU CD2 1 1
8 13795 1 1 110 LEU CG C 46.570 51.288 -32.342 1.00 . A A . 108 LEU CG 1 1
8 13796 1 1 110 LEU H H 43.115 49.238 -32.057 1.00 . A A . 108 LEU H 1 1
8 13797 1 1 110 LEU HA H 45.686 48.814 -33.073 1.00 . A A . 108 LEU HA 1 1
8 13798 1 1 110 LEU HB2 H 44.589 51.004 -33.120 1.00 . A A . 108 LEU HB2 1 1
8 13799 1 1 110 LEU HB3 H 44.673 51.096 -31.360 1.00 . A A . 108 LEU HB3 1 1
8 13800 1 1 110 LEU HD11 H 47.721 49.646 -33.110 1.00 . A A . 108 LEU HD11 1 1
8 13801 1 1 110 LEU HD12 H 48.155 51.215 -33.789 1.00 . A A . 108 LEU HD12 1 1
8 13802 1 1 110 LEU HD13 H 46.669 50.413 -34.300 1.00 . A A . 108 LEU HD13 1 1
8 13803 1 1 110 LEU HD21 H 45.500 53.149 -32.398 1.00 . A A . 108 LEU HD21 1 1
8 13804 1 1 110 LEU HD22 H 46.700 52.963 -33.677 1.00 . A A . 108 LEU HD22 1 1
8 13805 1 1 110 LEU HD23 H 47.217 53.310 -32.027 1.00 . A A . 108 LEU HD23 1 1
8 13806 1 1 110 LEU HG H 47.085 51.128 -31.405 1.00 . A A . 108 LEU HG 1 1
8 13807 1 1 110 LEU N N 43.883 48.633 -32.061 1.00 . A A . 108 LEU N 1 1
8 13808 1 1 110 LEU O O 47.243 48.405 -31.127 1.00 . A A . 108 LEU O 1 1
8 13809 1 1 111 SER C C 46.189 46.992 -28.329 1.00 . A A . 109 SER C 1 1
8 13810 1 1 111 SER CA C 46.217 48.497 -28.564 1.00 . A A . 109 SER CA 1 1
8 13811 1 1 111 SER CB C 45.588 49.206 -27.369 1.00 . A A . 109 SER CB 1 1
8 13812 1 1 111 SER H H 44.567 49.164 -29.719 1.00 . A A . 109 SER H 1 1
8 13813 1 1 111 SER HA H 47.239 48.814 -28.660 1.00 . A A . 109 SER HA 1 1
8 13814 1 1 111 SER HB2 H 44.628 49.604 -27.652 1.00 . A A . 109 SER HB2 1 1
8 13815 1 1 111 SER HB3 H 45.457 48.497 -26.561 1.00 . A A . 109 SER HB3 1 1
8 13816 1 1 111 SER HG H 46.658 50.129 -26.031 1.00 . A A . 109 SER HG 1 1
8 13817 1 1 111 SER N N 45.496 48.854 -29.782 1.00 . A A . 109 SER N 1 1
8 13818 1 1 111 SER O O 46.998 46.454 -27.573 1.00 . A A . 109 SER O 1 1
8 13819 1 1 111 SER OG O 46.434 50.270 -26.954 1.00 . A A . 109 SER OG 1 1
8 13820 1 1 112 LEU C C 46.019 44.182 -29.834 1.00 . A A . 110 LEU C 1 1
8 13821 1 1 112 LEU CA C 45.112 44.882 -28.829 1.00 . A A . 110 LEU CA 1 1
8 13822 1 1 112 LEU CB C 43.645 44.471 -29.043 1.00 . A A . 110 LEU CB 1 1
8 13823 1 1 112 LEU CD1 C 42.273 42.438 -28.576 1.00 . A A . 110 LEU CD1 1 1
8 13824 1 1 112 LEU CD2 C 43.502 42.639 -30.739 1.00 . A A . 110 LEU CD2 1 1
8 13825 1 1 112 LEU CG C 43.547 42.957 -29.241 1.00 . A A . 110 LEU CG 1 1
8 13826 1 1 112 LEU H H 44.631 46.816 -29.562 1.00 . A A . 110 LEU H 1 1
8 13827 1 1 112 LEU HA H 45.413 44.601 -27.831 1.00 . A A . 110 LEU HA 1 1
8 13828 1 1 112 LEU HB2 H 43.060 44.758 -28.176 1.00 . A A . 110 LEU HB2 1 1
8 13829 1 1 112 LEU HB3 H 43.253 44.970 -29.914 1.00 . A A . 110 LEU HB3 1 1
8 13830 1 1 112 LEU HD11 H 42.227 42.793 -27.558 1.00 . A A . 110 LEU HD11 1 1
8 13831 1 1 112 LEU HD12 H 42.279 41.358 -28.581 1.00 . A A . 110 LEU HD12 1 1
8 13832 1 1 112 LEU HD13 H 41.411 42.795 -29.121 1.00 . A A . 110 LEU HD13 1 1
8 13833 1 1 112 LEU HD21 H 42.618 43.080 -31.174 1.00 . A A . 110 LEU HD21 1 1
8 13834 1 1 112 LEU HD22 H 43.476 41.569 -30.878 1.00 . A A . 110 LEU HD22 1 1
8 13835 1 1 112 LEU HD23 H 44.380 43.043 -31.221 1.00 . A A . 110 LEU HD23 1 1
8 13836 1 1 112 LEU HG H 44.404 42.477 -28.793 1.00 . A A . 110 LEU HG 1 1
8 13837 1 1 112 LEU N N 45.250 46.326 -28.975 1.00 . A A . 110 LEU N 1 1
8 13838 1 1 112 LEU O O 46.310 42.992 -29.711 1.00 . A A . 110 LEU O 1 1
8 13839 1 1 113 LEU C C 48.770 44.241 -31.306 1.00 . A A . 111 LEU C 1 1
8 13840 1 1 113 LEU CA C 47.357 44.406 -31.852 1.00 . A A . 111 LEU CA 1 1
8 13841 1 1 113 LEU CB C 47.380 45.348 -33.059 1.00 . A A . 111 LEU CB 1 1
8 13842 1 1 113 LEU CD1 C 45.269 44.321 -33.918 1.00 . A A . 111 LEU CD1 1 1
8 13843 1 1 113 LEU CD2 C 46.742 45.621 -35.458 1.00 . A A . 111 LEU CD2 1 1
8 13844 1 1 113 LEU CG C 46.718 44.669 -34.261 1.00 . A A . 111 LEU CG 1 1
8 13845 1 1 113 LEU H H 46.206 45.888 -30.862 1.00 . A A . 111 LEU H 1 1
8 13846 1 1 113 LEU HA H 46.989 43.445 -32.162 1.00 . A A . 111 LEU HA 1 1
8 13847 1 1 113 LEU HB2 H 46.843 46.252 -32.816 1.00 . A A . 111 LEU HB2 1 1
8 13848 1 1 113 LEU HB3 H 48.403 45.592 -33.305 1.00 . A A . 111 LEU HB3 1 1
8 13849 1 1 113 LEU HD11 H 45.115 44.434 -32.855 1.00 . A A . 111 LEU HD11 1 1
8 13850 1 1 113 LEU HD12 H 45.068 43.300 -34.205 1.00 . A A . 111 LEU HD12 1 1
8 13851 1 1 113 LEU HD13 H 44.604 44.984 -34.452 1.00 . A A . 111 LEU HD13 1 1
8 13852 1 1 113 LEU HD21 H 45.987 46.383 -35.330 1.00 . A A . 111 LEU HD21 1 1
8 13853 1 1 113 LEU HD22 H 46.545 45.067 -36.364 1.00 . A A . 111 LEU HD22 1 1
8 13854 1 1 113 LEU HD23 H 47.714 46.088 -35.529 1.00 . A A . 111 LEU HD23 1 1
8 13855 1 1 113 LEU HG H 47.257 43.765 -34.506 1.00 . A A . 111 LEU HG 1 1
8 13856 1 1 113 LEU N N 46.472 44.942 -30.824 1.00 . A A . 111 LEU N 1 1
8 13857 1 1 113 LEU O O 49.580 43.496 -31.859 1.00 . A A . 111 LEU O 1 1
8 13858 1 1 114 GLU C C 50.277 44.341 -28.182 1.00 . A A . 112 GLU C 1 1
8 13859 1 1 114 GLU CA C 50.375 44.880 -29.600 1.00 . A A . 112 GLU CA 1 1
8 13860 1 1 114 GLU CB C 51.004 46.272 -29.569 1.00 . A A . 112 GLU CB 1 1
8 13861 1 1 114 GLU CD C 52.636 47.765 -30.739 1.00 . A A . 112 GLU CD 1 1
8 13862 1 1 114 GLU CG C 51.769 46.518 -30.872 1.00 . A A . 112 GLU CG 1 1
8 13863 1 1 114 GLU H H 48.364 45.520 -29.835 1.00 . A A . 112 GLU H 1 1
8 13864 1 1 114 GLU HA H 51.001 44.226 -30.180 1.00 . A A . 112 GLU HA 1 1
8 13865 1 1 114 GLU HB2 H 50.226 47.013 -29.460 1.00 . A A . 112 GLU HB2 1 1
8 13866 1 1 114 GLU HB3 H 51.686 46.339 -28.735 1.00 . A A . 112 GLU HB3 1 1
8 13867 1 1 114 GLU HG2 H 52.397 45.665 -31.084 1.00 . A A . 112 GLU HG2 1 1
8 13868 1 1 114 GLU HG3 H 51.065 46.656 -31.680 1.00 . A A . 112 GLU HG3 1 1
8 13869 1 1 114 GLU N N 49.055 44.945 -30.222 1.00 . A A . 112 GLU N 1 1
8 13870 1 1 114 GLU O O 51.260 43.867 -27.612 1.00 . A A . 112 GLU O 1 1
8 13871 1 1 114 GLU OE1 O 53.553 47.741 -29.934 1.00 . A A . 112 GLU OE1 1 1
8 13872 1 1 114 GLU OE2 O 52.371 48.725 -31.443 1.00 . A A . 112 GLU OE2 1 1
8 13873 1 1 115 SER C C 49.655 44.735 -25.260 1.00 . A A . 113 SER C 1 1
8 13874 1 1 115 SER CA C 48.845 43.927 -26.274 1.00 . A A . 113 SER CA 1 1
8 13875 1 1 115 SER CB C 49.234 42.456 -26.194 1.00 . A A . 113 SER CB 1 1
8 13876 1 1 115 SER H H 48.346 44.793 -28.135 1.00 . A A . 113 SER H 1 1
8 13877 1 1 115 SER HA H 47.795 44.024 -26.045 1.00 . A A . 113 SER HA 1 1
8 13878 1 1 115 SER HB2 H 49.405 42.078 -27.189 1.00 . A A . 113 SER HB2 1 1
8 13879 1 1 115 SER HB3 H 50.139 42.358 -25.612 1.00 . A A . 113 SER HB3 1 1
8 13880 1 1 115 SER HG H 47.399 42.282 -25.576 1.00 . A A . 113 SER HG 1 1
8 13881 1 1 115 SER N N 49.082 44.412 -27.625 1.00 . A A . 113 SER N 1 1
8 13882 1 1 115 SER O O 50.606 45.428 -25.621 1.00 . A A . 113 SER O 1 1
8 13883 1 1 115 SER OG O 48.179 41.722 -25.591 1.00 . A A . 113 SER OG 1 1
8 13884 1 1 116 PRO C C 51.507 45.336 -23.046 1.00 . A A . 114 PRO C 1 1
8 13885 1 1 116 PRO CA C 49.987 45.391 -22.913 1.00 . A A . 114 PRO CA 1 1
8 13886 1 1 116 PRO CB C 49.523 44.670 -21.648 1.00 . A A . 114 PRO CB 1 1
8 13887 1 1 116 PRO CD C 48.172 43.850 -23.493 1.00 . A A . 114 PRO CD 1 1
8 13888 1 1 116 PRO CG C 48.180 44.111 -21.983 1.00 . A A . 114 PRO CG 1 1
8 13889 1 1 116 PRO HA H 49.654 46.415 -22.883 1.00 . A A . 114 PRO HA 1 1
8 13890 1 1 116 PRO HB2 H 50.212 43.876 -21.397 1.00 . A A . 114 PRO HB2 1 1
8 13891 1 1 116 PRO HB3 H 49.438 45.367 -20.829 1.00 . A A . 114 PRO HB3 1 1
8 13892 1 1 116 PRO HD2 H 48.333 42.801 -23.692 1.00 . A A . 114 PRO HD2 1 1
8 13893 1 1 116 PRO HD3 H 47.242 44.182 -23.929 1.00 . A A . 114 PRO HD3 1 1
8 13894 1 1 116 PRO HG2 H 48.022 43.186 -21.444 1.00 . A A . 114 PRO HG2 1 1
8 13895 1 1 116 PRO HG3 H 47.409 44.823 -21.734 1.00 . A A . 114 PRO HG3 1 1
8 13896 1 1 116 PRO N N 49.291 44.656 -24.006 1.00 . A A . 114 PRO N 1 1
8 13897 1 1 116 PRO O O 52.046 44.564 -23.838 1.00 . A A . 114 PRO O 1 1
8 13898 1 1 117 LYS C C 54.200 46.277 -20.876 1.00 . A A . 115 LYS C 1 1
8 13899 1 1 117 LYS CA C 53.644 46.207 -22.289 1.00 . A A . 115 LYS CA 1 1
8 13900 1 1 117 LYS CB C 54.110 47.428 -23.083 1.00 . A A . 115 LYS CB 1 1
8 13901 1 1 117 LYS CD C 55.770 46.304 -24.571 1.00 . A A . 115 LYS CD 1 1
8 13902 1 1 117 LYS CE C 56.239 47.061 -25.815 1.00 . A A . 115 LYS CE 1 1
8 13903 1 1 117 LYS CG C 55.596 47.286 -23.412 1.00 . A A . 115 LYS CG 1 1
8 13904 1 1 117 LYS H H 51.702 46.753 -21.650 1.00 . A A . 115 LYS H 1 1
8 13905 1 1 117 LYS HA H 54.015 45.323 -22.762 1.00 . A A . 115 LYS HA 1 1
8 13906 1 1 117 LYS HB2 H 53.541 47.500 -23.999 1.00 . A A . 115 LYS HB2 1 1
8 13907 1 1 117 LYS HB3 H 53.957 48.320 -22.494 1.00 . A A . 115 LYS HB3 1 1
8 13908 1 1 117 LYS HD2 H 56.506 45.559 -24.304 1.00 . A A . 115 LYS HD2 1 1
8 13909 1 1 117 LYS HD3 H 54.827 45.820 -24.779 1.00 . A A . 115 LYS HD3 1 1
8 13910 1 1 117 LYS HE2 H 56.024 46.475 -26.697 1.00 . A A . 115 LYS HE2 1 1
8 13911 1 1 117 LYS HE3 H 55.721 48.007 -25.876 1.00 . A A . 115 LYS HE3 1 1
8 13912 1 1 117 LYS HG2 H 55.996 48.250 -23.691 1.00 . A A . 115 LYS HG2 1 1
8 13913 1 1 117 LYS HG3 H 56.123 46.914 -22.546 1.00 . A A . 115 LYS HG3 1 1
8 13914 1 1 117 LYS HZ1 H 58.172 46.936 -26.578 1.00 . A A . 115 LYS HZ1 1 1
8 13915 1 1 117 LYS HZ2 H 58.087 46.819 -24.888 1.00 . A A . 115 LYS HZ2 1 1
8 13916 1 1 117 LYS HZ3 H 57.883 48.326 -25.647 1.00 . A A . 115 LYS HZ3 1 1
8 13917 1 1 117 LYS N N 52.188 46.161 -22.261 1.00 . A A . 115 LYS N 1 1
8 13918 1 1 117 LYS NZ N 57.705 47.304 -25.725 1.00 . A A . 115 LYS NZ 1 1
8 13919 1 1 117 LYS O O 54.750 45.305 -20.357 1.00 . A A . 115 LYS O 1 1
8 13920 1 1 118 ILE C C 53.363 47.957 -17.971 1.00 . A A . 116 ILE C 1 1
8 13921 1 1 118 ILE CA C 54.528 47.659 -18.908 1.00 . A A . 116 ILE CA 1 1
8 13922 1 1 118 ILE CB C 55.517 48.826 -18.891 1.00 . A A . 116 ILE CB 1 1
8 13923 1 1 118 ILE CD1 C 57.753 49.606 -19.686 1.00 . A A . 116 ILE CD1 1 1
8 13924 1 1 118 ILE CG1 C 56.736 48.466 -19.743 1.00 . A A . 116 ILE CG1 1 1
8 13925 1 1 118 ILE CG2 C 55.961 49.105 -17.453 1.00 . A A . 116 ILE CG2 1 1
8 13926 1 1 118 ILE H H 53.601 48.162 -20.746 1.00 . A A . 116 ILE H 1 1
8 13927 1 1 118 ILE HA H 55.034 46.769 -18.567 1.00 . A A . 116 ILE HA 1 1
8 13928 1 1 118 ILE HB H 55.040 49.706 -19.297 1.00 . A A . 116 ILE HB 1 1
8 13929 1 1 118 ILE HD11 H 58.550 49.413 -20.389 1.00 . A A . 116 ILE HD11 1 1
8 13930 1 1 118 ILE HD12 H 58.162 49.674 -18.688 1.00 . A A . 116 ILE HD12 1 1
8 13931 1 1 118 ILE HD13 H 57.268 50.536 -19.940 1.00 . A A . 116 ILE HD13 1 1
8 13932 1 1 118 ILE HG12 H 57.185 47.561 -19.363 1.00 . A A . 116 ILE HG12 1 1
8 13933 1 1 118 ILE HG13 H 56.427 48.312 -20.767 1.00 . A A . 116 ILE HG13 1 1
8 13934 1 1 118 ILE HG21 H 55.447 48.436 -16.780 1.00 . A A . 116 ILE HG21 1 1
8 13935 1 1 118 ILE HG22 H 55.725 50.127 -17.195 1.00 . A A . 116 ILE HG22 1 1
8 13936 1 1 118 ILE HG23 H 57.027 48.951 -17.368 1.00 . A A . 116 ILE HG23 1 1
8 13937 1 1 118 ILE N N 54.047 47.437 -20.268 1.00 . A A . 116 ILE N 1 1
8 13938 1 1 118 ILE O O 52.482 47.120 -17.773 1.00 . A A . 116 ILE O 1 1
8 13939 1 1 119 GLN C C 51.427 50.632 -17.118 1.00 . A A . 117 GLN C 1 1
8 13940 1 1 119 GLN CA C 52.300 49.554 -16.483 1.00 . A A . 117 GLN CA 1 1
8 13941 1 1 119 GLN CB C 52.902 50.081 -15.179 1.00 . A A . 117 GLN CB 1 1
8 13942 1 1 119 GLN CD C 54.562 51.796 -14.433 1.00 . A A . 117 GLN CD 1 1
8 13943 1 1 119 GLN CG C 53.413 51.507 -15.391 1.00 . A A . 117 GLN CG 1 1
8 13944 1 1 119 GLN H H 54.090 49.781 -17.591 1.00 . A A . 117 GLN H 1 1
8 13945 1 1 119 GLN HA H 51.688 48.694 -16.262 1.00 . A A . 117 GLN HA 1 1
8 13946 1 1 119 GLN HB2 H 52.144 50.080 -14.409 1.00 . A A . 117 GLN HB2 1 1
8 13947 1 1 119 GLN HB3 H 53.722 49.448 -14.879 1.00 . A A . 117 GLN HB3 1 1
8 13948 1 1 119 GLN HE21 H 54.176 50.237 -13.266 1.00 . A A . 117 GLN HE21 1 1
8 13949 1 1 119 GLN HE22 H 55.500 51.188 -12.792 1.00 . A A . 117 GLN HE22 1 1
8 13950 1 1 119 GLN HG2 H 53.758 51.615 -16.410 1.00 . A A . 117 GLN HG2 1 1
8 13951 1 1 119 GLN HG3 H 52.611 52.206 -15.207 1.00 . A A . 117 GLN HG3 1 1
8 13952 1 1 119 GLN N N 53.363 49.155 -17.397 1.00 . A A . 117 GLN N 1 1
8 13953 1 1 119 GLN NE2 N 54.762 51.008 -13.412 1.00 . A A . 117 GLN NE2 1 1
8 13954 1 1 119 GLN O O 50.887 51.494 -16.426 1.00 . A A . 117 GLN O 1 1
8 13955 1 1 119 GLN OE1 O 55.299 52.764 -14.620 1.00 . A A . 117 GLN OE1 1 1
8 13956 1 1 120 ALA C C 49.006 51.261 -18.974 1.00 . A A . 118 ALA C 1 1
8 13957 1 1 120 ALA CA C 50.488 51.552 -19.160 1.00 . A A . 118 ALA CA 1 1
8 13958 1 1 120 ALA CB C 50.836 51.522 -20.650 1.00 . A A . 118 ALA CB 1 1
8 13959 1 1 120 ALA H H 51.752 49.867 -18.938 1.00 . A A . 118 ALA H 1 1
8 13960 1 1 120 ALA HA H 50.696 52.533 -18.777 1.00 . A A . 118 ALA HA 1 1
8 13961 1 1 120 ALA HB1 H 49.935 51.644 -21.233 1.00 . A A . 118 ALA HB1 1 1
8 13962 1 1 120 ALA HB2 H 51.297 50.577 -20.893 1.00 . A A . 118 ALA HB2 1 1
8 13963 1 1 120 ALA HB3 H 51.521 52.326 -20.875 1.00 . A A . 118 ALA HB3 1 1
8 13964 1 1 120 ALA N N 51.297 50.577 -18.439 1.00 . A A . 118 ALA N 1 1
8 13965 1 1 120 ALA O O 48.400 51.664 -17.981 1.00 . A A . 118 ALA O 1 1
8 13966 1 1 121 ASP C C 46.755 49.231 -18.742 1.00 . A A . 119 ASP C 1 1
8 13967 1 1 121 ASP CA C 47.018 50.209 -19.883 1.00 . A A . 119 ASP CA 1 1
8 13968 1 1 121 ASP CB C 46.580 49.575 -21.205 1.00 . A A . 119 ASP CB 1 1
8 13969 1 1 121 ASP CG C 47.132 50.378 -22.378 1.00 . A A . 119 ASP CG 1 1
8 13970 1 1 121 ASP H H 48.972 50.268 -20.699 1.00 . A A . 119 ASP H 1 1
8 13971 1 1 121 ASP HA H 46.440 51.106 -19.717 1.00 . A A . 119 ASP HA 1 1
8 13972 1 1 121 ASP HB2 H 46.953 48.562 -21.256 1.00 . A A . 119 ASP HB2 1 1
8 13973 1 1 121 ASP HB3 H 45.502 49.562 -21.256 1.00 . A A . 119 ASP HB3 1 1
8 13974 1 1 121 ASP N N 48.432 50.557 -19.937 1.00 . A A . 119 ASP N 1 1
8 13975 1 1 121 ASP O O 45.712 49.287 -18.093 1.00 . A A . 119 ASP O 1 1
8 13976 1 1 121 ASP OD1 O 46.497 51.349 -22.756 1.00 . A A . 119 ASP OD1 1 1
8 13977 1 1 121 ASP OD2 O 48.179 50.009 -22.883 1.00 . A A . 119 ASP OD2 1 1
8 13978 1 1 122 GLY C C 48.598 47.589 -16.340 1.00 . A A . 120 GLY C 1 1
8 13979 1 1 122 GLY CA C 47.568 47.354 -17.440 1.00 . A A . 120 GLY CA 1 1
8 13980 1 1 122 GLY H H 48.520 48.340 -19.056 1.00 . A A . 120 GLY H 1 1
8 13981 1 1 122 GLY HA2 H 46.575 47.428 -17.022 1.00 . A A . 120 GLY HA2 1 1
8 13982 1 1 122 GLY HA3 H 47.708 46.365 -17.850 1.00 . A A . 120 GLY HA3 1 1
8 13983 1 1 122 GLY N N 47.709 48.338 -18.505 1.00 . A A . 120 GLY N 1 1
8 13984 1 1 122 GLY O O 49.306 46.653 -16.009 1.00 . A A . 120 GLY O 1 1
9 13985 1 1 3 MET C C -45.999 9.719 -3.576 1.00 . A A . 1 MET C 1 1
9 13986 1 1 3 MET CA C -44.695 10.020 -2.845 1.00 . A A . 1 MET CA 1 1
9 13987 1 1 3 MET CB C -43.910 8.726 -2.619 1.00 . A A . 1 MET CB 1 1
9 13988 1 1 3 MET CE C -43.301 5.595 -5.107 1.00 . A A . 1 MET CE 1 1
9 13989 1 1 3 MET CG C -43.676 8.025 -3.957 1.00 . A A . 1 MET CG 1 1
9 13990 1 1 3 MET H H -45.963 10.806 -1.279 1.00 . A A . 1 MET H 1 1
9 13991 1 1 3 MET HA H -44.101 10.700 -3.439 1.00 . A A . 1 MET HA 1 1
9 13992 1 1 3 MET HB2 H -42.958 8.959 -2.164 1.00 . A A . 1 MET HB2 1 1
9 13993 1 1 3 MET HB3 H -44.471 8.075 -1.966 1.00 . A A . 1 MET HB3 1 1
9 13994 1 1 3 MET HE1 H -42.317 5.489 -4.673 1.00 . A A . 1 MET HE1 1 1
9 13995 1 1 3 MET HE2 H -43.245 6.212 -5.993 1.00 . A A . 1 MET HE2 1 1
9 13996 1 1 3 MET HE3 H -43.680 4.622 -5.373 1.00 . A A . 1 MET HE3 1 1
9 13997 1 1 3 MET HG2 H -44.135 8.596 -4.751 1.00 . A A . 1 MET HG2 1 1
9 13998 1 1 3 MET HG3 H -42.615 7.942 -4.140 1.00 . A A . 1 MET HG3 1 1
9 13999 1 1 3 MET N N -44.998 10.647 -1.528 1.00 . A A . 1 MET N 1 1
9 14000 1 1 3 MET O O -46.724 8.791 -3.217 1.00 . A A . 1 MET O 1 1
9 14001 1 1 3 MET SD S -44.409 6.370 -3.905 1.00 . A A . 1 MET SD 1 1
9 14002 1 1 4 THR C C -47.297 10.751 -6.826 1.00 . A A . 2 THR C 1 1
9 14003 1 1 4 THR CA C -47.513 10.323 -5.378 1.00 . A A . 2 THR CA 1 1
9 14004 1 1 4 THR CB C -48.649 11.145 -4.764 1.00 . A A . 2 THR CB 1 1
9 14005 1 1 4 THR CG2 C -49.938 10.321 -4.761 1.00 . A A . 2 THR CG2 1 1
9 14006 1 1 4 THR H H -45.678 11.236 -4.842 1.00 . A A . 2 THR H 1 1
9 14007 1 1 4 THR HA H -47.786 9.280 -5.356 1.00 . A A . 2 THR HA 1 1
9 14008 1 1 4 THR HB H -48.801 12.041 -5.345 1.00 . A A . 2 THR HB 1 1
9 14009 1 1 4 THR HG1 H -49.090 11.388 -2.885 1.00 . A A . 2 THR HG1 1 1
9 14010 1 1 4 THR HG21 H -49.928 9.640 -3.923 1.00 . A A . 2 THR HG21 1 1
9 14011 1 1 4 THR HG22 H -50.008 9.760 -5.682 1.00 . A A . 2 THR HG22 1 1
9 14012 1 1 4 THR HG23 H -50.787 10.982 -4.678 1.00 . A A . 2 THR HG23 1 1
9 14013 1 1 4 THR N N -46.293 10.511 -4.602 1.00 . A A . 2 THR N 1 1
9 14014 1 1 4 THR O O -46.163 10.825 -7.298 1.00 . A A . 2 THR O 1 1
9 14015 1 1 4 THR OG1 O -48.307 11.497 -3.431 1.00 . A A . 2 THR OG1 1 1
9 14016 1 1 5 ALA C C -48.817 12.876 -9.079 1.00 . A A . 3 ALA C 1 1
9 14017 1 1 5 ALA CA C -48.307 11.453 -8.919 1.00 . A A . 3 ALA CA 1 1
9 14018 1 1 5 ALA CB C -49.126 10.508 -9.803 1.00 . A A . 3 ALA CB 1 1
9 14019 1 1 5 ALA H H -49.270 10.957 -7.098 1.00 . A A . 3 ALA H 1 1
9 14020 1 1 5 ALA HA H -47.285 11.420 -9.231 1.00 . A A . 3 ALA HA 1 1
9 14021 1 1 5 ALA HB1 H -48.497 10.115 -10.589 1.00 . A A . 3 ALA HB1 1 1
9 14022 1 1 5 ALA HB2 H -49.953 11.048 -10.240 1.00 . A A . 3 ALA HB2 1 1
9 14023 1 1 5 ALA HB3 H -49.503 9.693 -9.204 1.00 . A A . 3 ALA HB3 1 1
9 14024 1 1 5 ALA N N -48.391 11.032 -7.525 1.00 . A A . 3 ALA N 1 1
9 14025 1 1 5 ALA O O -48.101 13.761 -9.548 1.00 . A A . 3 ALA O 1 1
9 14026 1 1 6 GLU C C -49.643 15.488 -8.552 1.00 . A A . 4 GLU C 1 1
9 14027 1 1 6 GLU CA C -50.679 14.397 -8.772 1.00 . A A . 4 GLU CA 1 1
9 14028 1 1 6 GLU CB C -51.786 14.536 -7.724 1.00 . A A . 4 GLU CB 1 1
9 14029 1 1 6 GLU CD C -53.100 12.669 -8.758 1.00 . A A . 4 GLU CD 1 1
9 14030 1 1 6 GLU CG C -52.452 13.179 -7.476 1.00 . A A . 4 GLU CG 1 1
9 14031 1 1 6 GLU H H -50.562 12.328 -8.321 1.00 . A A . 4 GLU H 1 1
9 14032 1 1 6 GLU HA H -51.103 14.517 -9.748 1.00 . A A . 4 GLU HA 1 1
9 14033 1 1 6 GLU HB2 H -51.360 14.900 -6.801 1.00 . A A . 4 GLU HB2 1 1
9 14034 1 1 6 GLU HB3 H -52.527 15.237 -8.077 1.00 . A A . 4 GLU HB3 1 1
9 14035 1 1 6 GLU HG2 H -51.709 12.469 -7.141 1.00 . A A . 4 GLU HG2 1 1
9 14036 1 1 6 GLU HG3 H -53.209 13.288 -6.714 1.00 . A A . 4 GLU HG3 1 1
9 14037 1 1 6 GLU N N -50.057 13.080 -8.681 1.00 . A A . 4 GLU N 1 1
9 14038 1 1 6 GLU O O -49.717 16.568 -9.139 1.00 . A A . 4 GLU O 1 1
9 14039 1 1 6 GLU OE1 O -52.488 12.805 -9.804 1.00 . A A . 4 GLU OE1 1 1
9 14040 1 1 6 GLU OE2 O -54.202 12.151 -8.677 1.00 . A A . 4 GLU OE2 1 1
9 14041 1 1 7 LEU C C -46.282 15.637 -7.938 1.00 . A A . 5 LEU C 1 1
9 14042 1 1 7 LEU CA C -47.616 16.137 -7.392 1.00 . A A . 5 LEU CA 1 1
9 14043 1 1 7 LEU CB C -47.511 16.340 -5.878 1.00 . A A . 5 LEU CB 1 1
9 14044 1 1 7 LEU CD1 C -46.981 15.065 -3.794 1.00 . A A . 5 LEU CD1 1 1
9 14045 1 1 7 LEU CD2 C -49.153 14.672 -4.962 1.00 . A A . 5 LEU CD2 1 1
9 14046 1 1 7 LEU CG C -47.666 14.995 -5.160 1.00 . A A . 5 LEU CG 1 1
9 14047 1 1 7 LEU H H -48.686 14.310 -7.276 1.00 . A A . 5 LEU H 1 1
9 14048 1 1 7 LEU HA H -47.849 17.084 -7.855 1.00 . A A . 5 LEU HA 1 1
9 14049 1 1 7 LEU HB2 H -46.543 16.762 -5.642 1.00 . A A . 5 LEU HB2 1 1
9 14050 1 1 7 LEU HB3 H -48.284 17.017 -5.551 1.00 . A A . 5 LEU HB3 1 1
9 14051 1 1 7 LEU HD11 H -47.525 14.456 -3.087 1.00 . A A . 5 LEU HD11 1 1
9 14052 1 1 7 LEU HD12 H -46.966 16.089 -3.451 1.00 . A A . 5 LEU HD12 1 1
9 14053 1 1 7 LEU HD13 H -45.969 14.699 -3.881 1.00 . A A . 5 LEU HD13 1 1
9 14054 1 1 7 LEU HD21 H -49.706 15.585 -4.795 1.00 . A A . 5 LEU HD21 1 1
9 14055 1 1 7 LEU HD22 H -49.268 14.022 -4.108 1.00 . A A . 5 LEU HD22 1 1
9 14056 1 1 7 LEU HD23 H -49.535 14.177 -5.841 1.00 . A A . 5 LEU HD23 1 1
9 14057 1 1 7 LEU HG H -47.204 14.218 -5.753 1.00 . A A . 5 LEU HG 1 1
9 14058 1 1 7 LEU N N -48.679 15.188 -7.702 1.00 . A A . 5 LEU N 1 1
9 14059 1 1 7 LEU O O -46.215 14.580 -8.566 1.00 . A A . 5 LEU O 1 1
9 14060 1 1 8 GLN C C -43.248 15.012 -7.236 1.00 . A A . 6 GLN C 1 1
9 14061 1 1 8 GLN CA C -43.895 16.025 -8.173 1.00 . A A . 6 GLN CA 1 1
9 14062 1 1 8 GLN CB C -43.000 17.262 -8.274 1.00 . A A . 6 GLN CB 1 1
9 14063 1 1 8 GLN CD C -45.003 18.642 -8.857 1.00 . A A . 6 GLN CD 1 1
9 14064 1 1 8 GLN CG C -43.596 18.243 -9.287 1.00 . A A . 6 GLN CG 1 1
9 14065 1 1 8 GLN H H -45.332 17.236 -7.193 1.00 . A A . 6 GLN H 1 1
9 14066 1 1 8 GLN HA H -43.988 15.584 -9.154 1.00 . A A . 6 GLN HA 1 1
9 14067 1 1 8 GLN HB2 H -42.935 17.738 -7.307 1.00 . A A . 6 GLN HB2 1 1
9 14068 1 1 8 GLN HB3 H -42.014 16.968 -8.599 1.00 . A A . 6 GLN HB3 1 1
9 14069 1 1 8 GLN HE21 H -45.849 18.034 -10.548 1.00 . A A . 6 GLN HE21 1 1
9 14070 1 1 8 GLN HE22 H -46.912 18.692 -9.400 1.00 . A A . 6 GLN HE22 1 1
9 14071 1 1 8 GLN HG2 H -42.974 19.124 -9.341 1.00 . A A . 6 GLN HG2 1 1
9 14072 1 1 8 GLN HG3 H -43.638 17.773 -10.258 1.00 . A A . 6 GLN HG3 1 1
9 14073 1 1 8 GLN N N -45.221 16.403 -7.696 1.00 . A A . 6 GLN N 1 1
9 14074 1 1 8 GLN NE2 N -46.004 18.439 -9.669 1.00 . A A . 6 GLN NE2 1 1
9 14075 1 1 8 GLN O O -43.500 15.015 -6.030 1.00 . A A . 6 GLN O 1 1
9 14076 1 1 8 GLN OE1 O -45.194 19.150 -7.753 1.00 . A A . 6 GLN OE1 1 1
9 14077 1 1 9 GLN C C -40.224 13.415 -6.971 1.00 . A A . 7 GLN C 1 1
9 14078 1 1 9 GLN CA C -41.722 13.135 -7.007 1.00 . A A . 7 GLN CA 1 1
9 14079 1 1 9 GLN CB C -41.972 11.749 -7.605 1.00 . A A . 7 GLN CB 1 1
9 14080 1 1 9 GLN CD C -41.338 9.369 -7.172 1.00 . A A . 7 GLN CD 1 1
9 14081 1 1 9 GLN CG C -41.769 10.681 -6.528 1.00 . A A . 7 GLN CG 1 1
9 14082 1 1 9 GLN H H -42.245 14.198 -8.764 1.00 . A A . 7 GLN H 1 1
9 14083 1 1 9 GLN HA H -42.108 13.155 -6.000 1.00 . A A . 7 GLN HA 1 1
9 14084 1 1 9 GLN HB2 H -42.984 11.696 -7.979 1.00 . A A . 7 GLN HB2 1 1
9 14085 1 1 9 GLN HB3 H -41.278 11.576 -8.414 1.00 . A A . 7 GLN HB3 1 1
9 14086 1 1 9 GLN HE21 H -42.837 9.346 -8.473 1.00 . A A . 7 GLN HE21 1 1
9 14087 1 1 9 GLN HE22 H -41.770 8.031 -8.573 1.00 . A A . 7 GLN HE22 1 1
9 14088 1 1 9 GLN HG2 H -41.006 11.011 -5.838 1.00 . A A . 7 GLN HG2 1 1
9 14089 1 1 9 GLN HG3 H -42.695 10.530 -5.994 1.00 . A A . 7 GLN HG3 1 1
9 14090 1 1 9 GLN N N -42.409 14.149 -7.798 1.00 . A A . 7 GLN N 1 1
9 14091 1 1 9 GLN NE2 N -42.040 8.874 -8.154 1.00 . A A . 7 GLN NE2 1 1
9 14092 1 1 9 GLN O O -39.470 12.734 -6.276 1.00 . A A . 7 GLN O 1 1
9 14093 1 1 9 GLN OE1 O -40.336 8.777 -6.769 1.00 . A A . 7 GLN OE1 1 1
9 14094 1 1 10 ASP C C -38.128 15.993 -6.881 1.00 . A A . 8 ASP C 1 1
9 14095 1 1 10 ASP CA C -38.394 14.792 -7.777 1.00 . A A . 8 ASP CA 1 1
9 14096 1 1 10 ASP CB C -37.993 15.126 -9.214 1.00 . A A . 8 ASP CB 1 1
9 14097 1 1 10 ASP CG C -37.599 13.852 -9.953 1.00 . A A . 8 ASP CG 1 1
9 14098 1 1 10 ASP H H -40.453 14.930 -8.257 1.00 . A A . 8 ASP H 1 1
9 14099 1 1 10 ASP HA H -37.803 13.964 -7.431 1.00 . A A . 8 ASP HA 1 1
9 14100 1 1 10 ASP HB2 H -38.828 15.590 -9.718 1.00 . A A . 8 ASP HB2 1 1
9 14101 1 1 10 ASP HB3 H -37.157 15.808 -9.203 1.00 . A A . 8 ASP HB3 1 1
9 14102 1 1 10 ASP N N -39.803 14.424 -7.725 1.00 . A A . 8 ASP N 1 1
9 14103 1 1 10 ASP O O -36.997 16.236 -6.462 1.00 . A A . 8 ASP O 1 1
9 14104 1 1 10 ASP OD1 O -38.490 13.156 -10.410 1.00 . A A . 8 ASP OD1 1 1
9 14105 1 1 10 ASP OD2 O -36.411 13.591 -10.051 1.00 . A A . 8 ASP OD2 1 1
9 14106 1 1 11 ASP C C -38.066 17.673 -4.633 1.00 . A A . 9 ASP C 1 1
9 14107 1 1 11 ASP CA C -39.076 17.912 -5.742 1.00 . A A . 9 ASP CA 1 1
9 14108 1 1 11 ASP CB C -40.439 18.244 -5.131 1.00 . A A . 9 ASP CB 1 1
9 14109 1 1 11 ASP CG C -40.272 19.245 -3.994 1.00 . A A . 9 ASP CG 1 1
9 14110 1 1 11 ASP H H -40.055 16.480 -6.959 1.00 . A A . 9 ASP H 1 1
9 14111 1 1 11 ASP HA H -38.749 18.740 -6.334 1.00 . A A . 9 ASP HA 1 1
9 14112 1 1 11 ASP HB2 H -41.077 18.669 -5.892 1.00 . A A . 9 ASP HB2 1 1
9 14113 1 1 11 ASP HB3 H -40.889 17.340 -4.748 1.00 . A A . 9 ASP HB3 1 1
9 14114 1 1 11 ASP N N -39.185 16.734 -6.593 1.00 . A A . 9 ASP N 1 1
9 14115 1 1 11 ASP O O -37.030 18.333 -4.559 1.00 . A A . 9 ASP O 1 1
9 14116 1 1 11 ASP OD1 O -39.805 20.341 -4.258 1.00 . A A . 9 ASP OD1 1 1
9 14117 1 1 11 ASP OD2 O -40.612 18.902 -2.874 1.00 . A A . 9 ASP OD2 1 1
9 14118 1 1 12 ALA C C -36.121 16.006 -3.172 1.00 . A A . 10 ALA C 1 1
9 14119 1 1 12 ALA CA C -37.509 16.376 -2.663 1.00 . A A . 10 ALA CA 1 1
9 14120 1 1 12 ALA CB C -38.099 15.202 -1.881 1.00 . A A . 10 ALA CB 1 1
9 14121 1 1 12 ALA H H -39.223 16.239 -3.905 1.00 . A A . 10 ALA H 1 1
9 14122 1 1 12 ALA HA H -37.427 17.228 -2.006 1.00 . A A . 10 ALA HA 1 1
9 14123 1 1 12 ALA HB1 H -39.156 15.363 -1.731 1.00 . A A . 10 ALA HB1 1 1
9 14124 1 1 12 ALA HB2 H -37.606 15.126 -0.922 1.00 . A A . 10 ALA HB2 1 1
9 14125 1 1 12 ALA HB3 H -37.949 14.288 -2.436 1.00 . A A . 10 ALA HB3 1 1
9 14126 1 1 12 ALA N N -38.383 16.720 -3.779 1.00 . A A . 10 ALA N 1 1
9 14127 1 1 12 ALA O O -35.803 16.216 -4.342 1.00 . A A . 10 ALA O 1 1
9 14128 1 1 13 ALA C C -33.392 14.016 -1.699 1.00 . A A . 11 ALA C 1 1
9 14129 1 1 13 ALA CA C -33.943 15.060 -2.665 1.00 . A A . 11 ALA CA 1 1
9 14130 1 1 13 ALA CB C -33.028 16.286 -2.669 1.00 . A A . 11 ALA CB 1 1
9 14131 1 1 13 ALA H H -35.600 15.309 -1.368 1.00 . A A . 11 ALA H 1 1
9 14132 1 1 13 ALA HA H -33.965 14.641 -3.660 1.00 . A A . 11 ALA HA 1 1
9 14133 1 1 13 ALA HB1 H -33.154 16.831 -1.745 1.00 . A A . 11 ALA HB1 1 1
9 14134 1 1 13 ALA HB2 H -33.284 16.924 -3.501 1.00 . A A . 11 ALA HB2 1 1
9 14135 1 1 13 ALA HB3 H -32.001 15.967 -2.761 1.00 . A A . 11 ALA HB3 1 1
9 14136 1 1 13 ALA N N -35.296 15.453 -2.287 1.00 . A A . 11 ALA N 1 1
9 14137 1 1 13 ALA O O -34.147 13.369 -0.971 1.00 . A A . 11 ALA O 1 1
9 14138 1 1 14 GLY C C -31.132 11.591 -1.565 1.00 . A A . 12 GLY C 1 1
9 14139 1 1 14 GLY CA C -31.427 12.889 -0.821 1.00 . A A . 12 GLY CA 1 1
9 14140 1 1 14 GLY H H -31.524 14.401 -2.302 1.00 . A A . 12 GLY H 1 1
9 14141 1 1 14 GLY HA2 H -30.500 13.307 -0.454 1.00 . A A . 12 GLY HA2 1 1
9 14142 1 1 14 GLY HA3 H -32.077 12.677 0.015 1.00 . A A . 12 GLY HA3 1 1
9 14143 1 1 14 GLY N N -32.072 13.857 -1.700 1.00 . A A . 12 GLY N 1 1
9 14144 1 1 14 GLY O O -30.015 11.373 -2.032 1.00 . A A . 12 GLY O 1 1
9 14145 1 1 15 ALA C C -31.368 9.671 -3.734 1.00 . A A . 13 ALA C 1 1
9 14146 1 1 15 ALA CA C -31.980 9.459 -2.360 1.00 . A A . 13 ALA CA 1 1
9 14147 1 1 15 ALA CB C -33.337 8.772 -2.510 1.00 . A A . 13 ALA CB 1 1
9 14148 1 1 15 ALA H H -33.010 10.960 -1.278 1.00 . A A . 13 ALA H 1 1
9 14149 1 1 15 ALA HA H -31.330 8.829 -1.785 1.00 . A A . 13 ALA HA 1 1
9 14150 1 1 15 ALA HB1 H -34.057 9.261 -1.870 1.00 . A A . 13 ALA HB1 1 1
9 14151 1 1 15 ALA HB2 H -33.248 7.735 -2.228 1.00 . A A . 13 ALA HB2 1 1
9 14152 1 1 15 ALA HB3 H -33.663 8.841 -3.537 1.00 . A A . 13 ALA HB3 1 1
9 14153 1 1 15 ALA N N -32.142 10.732 -1.670 1.00 . A A . 13 ALA N 1 1
9 14154 1 1 15 ALA O O -30.605 8.841 -4.230 1.00 . A A . 13 ALA O 1 1
9 14155 1 1 16 ALA C C -31.233 9.914 -6.571 1.00 . A A . 14 ALA C 1 1
9 14156 1 1 16 ALA CA C -31.207 11.135 -5.658 1.00 . A A . 14 ALA CA 1 1
9 14157 1 1 16 ALA CB C -29.777 11.663 -5.546 1.00 . A A . 14 ALA CB 1 1
9 14158 1 1 16 ALA H H -32.324 11.402 -3.879 1.00 . A A . 14 ALA H 1 1
9 14159 1 1 16 ALA HA H -31.832 11.906 -6.084 1.00 . A A . 14 ALA HA 1 1
9 14160 1 1 16 ALA HB1 H -29.499 12.147 -6.470 1.00 . A A . 14 ALA HB1 1 1
9 14161 1 1 16 ALA HB2 H -29.104 10.841 -5.352 1.00 . A A . 14 ALA HB2 1 1
9 14162 1 1 16 ALA HB3 H -29.719 12.375 -4.735 1.00 . A A . 14 ALA HB3 1 1
9 14163 1 1 16 ALA N N -31.714 10.793 -4.336 1.00 . A A . 14 ALA N 1 1
9 14164 1 1 16 ALA O O -32.099 9.048 -6.439 1.00 . A A . 14 ALA O 1 1
9 14165 1 1 17 ASP C C -28.870 8.008 -8.291 1.00 . A A . 15 ASP C 1 1
9 14166 1 1 17 ASP CA C -30.208 8.730 -8.425 1.00 . A A . 15 ASP CA 1 1
9 14167 1 1 17 ASP CB C -30.379 9.231 -9.859 1.00 . A A . 15 ASP CB 1 1
9 14168 1 1 17 ASP CG C -31.722 9.938 -10.007 1.00 . A A . 15 ASP CG 1 1
9 14169 1 1 17 ASP H H -29.618 10.570 -7.554 1.00 . A A . 15 ASP H 1 1
9 14170 1 1 17 ASP HA H -31.005 8.037 -8.201 1.00 . A A . 15 ASP HA 1 1
9 14171 1 1 17 ASP HB2 H -29.581 9.921 -10.096 1.00 . A A . 15 ASP HB2 1 1
9 14172 1 1 17 ASP HB3 H -30.340 8.392 -10.539 1.00 . A A . 15 ASP HB3 1 1
9 14173 1 1 17 ASP N N -30.281 9.851 -7.495 1.00 . A A . 15 ASP N 1 1
9 14174 1 1 17 ASP O O -28.753 7.033 -7.548 1.00 . A A . 15 ASP O 1 1
9 14175 1 1 17 ASP OD1 O -32.397 10.101 -9.004 1.00 . A A . 15 ASP OD1 1 1
9 14176 1 1 17 ASP OD2 O -32.056 10.305 -11.121 1.00 . A A . 15 ASP OD2 1 1
9 14177 1 1 18 GLY C C -25.649 8.576 -7.948 1.00 . A A . 16 GLY C 1 1
9 14178 1 1 18 GLY CA C -26.544 7.879 -8.970 1.00 . A A . 16 GLY CA 1 1
9 14179 1 1 18 GLY H H -28.020 9.270 -9.592 1.00 . A A . 16 GLY H 1 1
9 14180 1 1 18 GLY HA2 H -26.643 6.837 -8.703 1.00 . A A . 16 GLY HA2 1 1
9 14181 1 1 18 GLY HA3 H -26.085 7.953 -9.946 1.00 . A A . 16 GLY HA3 1 1
9 14182 1 1 18 GLY N N -27.867 8.491 -9.015 1.00 . A A . 16 GLY N 1 1
9 14183 1 1 18 GLY O O -24.498 8.187 -7.753 1.00 . A A . 16 GLY O 1 1
9 14184 1 1 19 HIS C C -25.539 9.684 -4.933 1.00 . A A . 17 HIS C 1 1
9 14185 1 1 19 HIS CA C -25.421 10.348 -6.301 1.00 . A A . 17 HIS CA 1 1
9 14186 1 1 19 HIS CB C -25.930 11.789 -6.214 1.00 . A A . 17 HIS CB 1 1
9 14187 1 1 19 HIS CD2 C -24.202 13.752 -6.497 1.00 . A A . 17 HIS CD2 1 1
9 14188 1 1 19 HIS CE1 C -23.844 13.551 -8.625 1.00 . A A . 17 HIS CE1 1 1
9 14189 1 1 19 HIS CG C -24.977 12.705 -6.934 1.00 . A A . 17 HIS CG 1 1
9 14190 1 1 19 HIS H H -27.108 9.873 -7.497 1.00 . A A . 17 HIS H 1 1
9 14191 1 1 19 HIS HA H -24.382 10.362 -6.594 1.00 . A A . 17 HIS HA 1 1
9 14192 1 1 19 HIS HB2 H -26.906 11.854 -6.669 1.00 . A A . 17 HIS HB2 1 1
9 14193 1 1 19 HIS HB3 H -25.997 12.085 -5.176 1.00 . A A . 17 HIS HB3 1 1
9 14194 1 1 19 HIS HD2 H -24.152 14.107 -5.478 1.00 . A A . 17 HIS HD2 1 1
9 14195 1 1 19 HIS HE1 H -23.464 13.704 -9.624 1.00 . A A . 17 HIS HE1 1 1
9 14196 1 1 19 HIS HE2 H -22.860 15.037 -7.547 1.00 . A A . 17 HIS HE2 1 1
9 14197 1 1 19 HIS N N -26.185 9.607 -7.300 1.00 . A A . 17 HIS N 1 1
9 14198 1 1 19 HIS ND1 N -24.732 12.596 -8.294 1.00 . A A . 17 HIS ND1 1 1
9 14199 1 1 19 HIS NE2 N -23.489 14.285 -7.567 1.00 . A A . 17 HIS NE2 1 1
9 14200 1 1 19 HIS O O -26.621 9.633 -4.348 1.00 . A A . 17 HIS O 1 1
9 14201 1 1 20 GLY C C -24.385 9.540 -1.996 1.00 . A A . 18 GLY C 1 1
9 14202 1 1 20 GLY CA C -24.407 8.518 -3.127 1.00 . A A . 18 GLY CA 1 1
9 14203 1 1 20 GLY H H -23.585 9.248 -4.940 1.00 . A A . 18 GLY H 1 1
9 14204 1 1 20 GLY HA2 H -25.292 7.904 -3.035 1.00 . A A . 18 GLY HA2 1 1
9 14205 1 1 20 GLY HA3 H -23.531 7.891 -3.053 1.00 . A A . 18 GLY HA3 1 1
9 14206 1 1 20 GLY N N -24.418 9.177 -4.429 1.00 . A A . 18 GLY N 1 1
9 14207 1 1 20 GLY O O -24.951 10.625 -2.117 1.00 . A A . 18 GLY O 1 1
9 14208 1 1 21 SER C C -22.241 10.054 0.852 1.00 . A A . 19 SER C 1 1
9 14209 1 1 21 SER CA C -23.642 10.082 0.251 1.00 . A A . 19 SER CA 1 1
9 14210 1 1 21 SER CB C -24.662 9.673 1.313 1.00 . A A . 19 SER CB 1 1
9 14211 1 1 21 SER H H -23.296 8.306 -0.854 1.00 . A A . 19 SER H 1 1
9 14212 1 1 21 SER HA H -23.863 11.088 -0.075 1.00 . A A . 19 SER HA 1 1
9 14213 1 1 21 SER HB2 H -24.402 8.707 1.712 1.00 . A A . 19 SER HB2 1 1
9 14214 1 1 21 SER HB3 H -24.658 10.403 2.113 1.00 . A A . 19 SER HB3 1 1
9 14215 1 1 21 SER HG H -26.163 8.680 0.579 1.00 . A A . 19 SER HG 1 1
9 14216 1 1 21 SER N N -23.728 9.185 -0.895 1.00 . A A . 19 SER N 1 1
9 14217 1 1 21 SER O O -21.745 9.000 1.250 1.00 . A A . 19 SER O 1 1
9 14218 1 1 21 SER OG O -25.952 9.604 0.722 1.00 . A A . 19 SER OG 1 1
9 14219 1 1 22 SER C C -19.793 12.772 1.456 1.00 . A A . 20 SER C 1 1
9 14220 1 1 22 SER CA C -20.265 11.322 1.468 1.00 . A A . 20 SER CA 1 1
9 14221 1 1 22 SER CB C -19.298 10.464 0.654 1.00 . A A . 20 SER CB 1 1
9 14222 1 1 22 SER H H -22.055 12.028 0.582 1.00 . A A . 20 SER H 1 1
9 14223 1 1 22 SER HA H -20.276 10.965 2.487 1.00 . A A . 20 SER HA 1 1
9 14224 1 1 22 SER HB2 H -19.322 9.449 1.015 1.00 . A A . 20 SER HB2 1 1
9 14225 1 1 22 SER HB3 H -19.592 10.481 -0.388 1.00 . A A . 20 SER HB3 1 1
9 14226 1 1 22 SER HG H -17.840 11.624 0.098 1.00 . A A . 20 SER HG 1 1
9 14227 1 1 22 SER N N -21.608 11.220 0.914 1.00 . A A . 20 SER N 1 1
9 14228 1 1 22 SER O O -20.147 13.542 0.563 1.00 . A A . 20 SER O 1 1
9 14229 1 1 22 SER OG O -17.981 10.979 0.795 1.00 . A A . 20 SER OG 1 1
9 14230 1 1 23 CYS C C -17.308 14.695 1.584 1.00 . A A . 21 CYS C 1 1
9 14231 1 1 23 CYS CA C -18.478 14.497 2.543 1.00 . A A . 21 CYS CA 1 1
9 14232 1 1 23 CYS CB C -18.024 14.789 3.976 1.00 . A A . 21 CYS CB 1 1
9 14233 1 1 23 CYS H H -18.742 12.479 3.134 1.00 . A A . 21 CYS H 1 1
9 14234 1 1 23 CYS HA H -19.266 15.187 2.280 1.00 . A A . 21 CYS HA 1 1
9 14235 1 1 23 CYS HB2 H -18.141 13.900 4.579 1.00 . A A . 21 CYS HB2 1 1
9 14236 1 1 23 CYS HB3 H -16.987 15.090 3.973 1.00 . A A . 21 CYS HB3 1 1
9 14237 1 1 23 CYS HG H -18.530 16.936 4.609 1.00 . A A . 21 CYS HG 1 1
9 14238 1 1 23 CYS N N -18.992 13.137 2.451 1.00 . A A . 21 CYS N 1 1
9 14239 1 1 23 CYS O O -16.413 13.855 1.499 1.00 . A A . 21 CYS O 1 1
9 14240 1 1 23 CYS SG S -19.036 16.122 4.665 1.00 . A A . 21 CYS SG 1 1
9 14241 1 1 24 GLN C C -15.027 16.641 0.646 1.00 . A A . 22 GLN C 1 1
9 14242 1 1 24 GLN CA C -16.256 16.112 -0.084 1.00 . A A . 22 GLN CA 1 1
9 14243 1 1 24 GLN CB C -16.738 17.152 -1.100 1.00 . A A . 22 GLN CB 1 1
9 14244 1 1 24 GLN CD C -18.164 16.978 -3.152 1.00 . A A . 22 GLN CD 1 1
9 14245 1 1 24 GLN CG C -18.106 16.738 -1.647 1.00 . A A . 22 GLN CG 1 1
9 14246 1 1 24 GLN H H -18.060 16.448 0.975 1.00 . A A . 22 GLN H 1 1
9 14247 1 1 24 GLN HA H -15.991 15.208 -0.611 1.00 . A A . 22 GLN HA 1 1
9 14248 1 1 24 GLN HB2 H -16.819 18.115 -0.616 1.00 . A A . 22 GLN HB2 1 1
9 14249 1 1 24 GLN HB3 H -16.031 17.215 -1.913 1.00 . A A . 22 GLN HB3 1 1
9 14250 1 1 24 GLN HE21 H -16.270 16.464 -3.456 1.00 . A A . 22 GLN HE21 1 1
9 14251 1 1 24 GLN HE22 H -17.130 16.922 -4.847 1.00 . A A . 22 GLN HE22 1 1
9 14252 1 1 24 GLN HG2 H -18.271 15.691 -1.443 1.00 . A A . 22 GLN HG2 1 1
9 14253 1 1 24 GLN HG3 H -18.874 17.322 -1.163 1.00 . A A . 22 GLN HG3 1 1
9 14254 1 1 24 GLN N N -17.323 15.813 0.864 1.00 . A A . 22 GLN N 1 1
9 14255 1 1 24 GLN NE2 N -17.100 16.770 -3.879 1.00 . A A . 22 GLN NE2 1 1
9 14256 1 1 24 GLN O O -13.934 16.700 0.080 1.00 . A A . 22 GLN O 1 1
9 14257 1 1 24 GLN OE1 O -19.208 17.364 -3.680 1.00 . A A . 22 GLN OE1 1 1
9 14258 1 1 25 MET C C -13.088 16.458 2.977 1.00 . A A . 23 MET C 1 1
9 14259 1 1 25 MET CA C -14.109 17.548 2.701 1.00 . A A . 23 MET CA 1 1
9 14260 1 1 25 MET CB C -14.628 18.099 4.031 1.00 . A A . 23 MET CB 1 1
9 14261 1 1 25 MET CE C -16.967 19.954 6.016 1.00 . A A . 23 MET CE 1 1
9 14262 1 1 25 MET CG C -15.647 19.208 3.763 1.00 . A A . 23 MET CG 1 1
9 14263 1 1 25 MET H H -16.104 16.956 2.305 1.00 . A A . 23 MET H 1 1
9 14264 1 1 25 MET HA H -13.631 18.340 2.157 1.00 . A A . 23 MET HA 1 1
9 14265 1 1 25 MET HB2 H -15.096 17.303 4.590 1.00 . A A . 23 MET HB2 1 1
9 14266 1 1 25 MET HB3 H -13.802 18.500 4.600 1.00 . A A . 23 MET HB3 1 1
9 14267 1 1 25 MET HE1 H -17.085 20.610 6.868 1.00 . A A . 23 MET HE1 1 1
9 14268 1 1 25 MET HE2 H -16.830 18.936 6.354 1.00 . A A . 23 MET HE2 1 1
9 14269 1 1 25 MET HE3 H -17.849 20.010 5.398 1.00 . A A . 23 MET HE3 1 1
9 14270 1 1 25 MET HG2 H -15.447 19.658 2.803 1.00 . A A . 23 MET HG2 1 1
9 14271 1 1 25 MET HG3 H -16.643 18.789 3.765 1.00 . A A . 23 MET HG3 1 1
9 14272 1 1 25 MET N N -15.212 17.025 1.905 1.00 . A A . 23 MET N 1 1
9 14273 1 1 25 MET O O -11.921 16.739 3.239 1.00 . A A . 23 MET O 1 1
9 14274 1 1 25 MET SD S -15.522 20.469 5.056 1.00 . A A . 23 MET SD 1 1
9 14275 1 1 26 LEU C C -11.610 13.948 2.093 1.00 . A A . 24 LEU C 1 1
9 14276 1 1 26 LEU CA C -12.665 14.078 3.180 1.00 . A A . 24 LEU CA 1 1
9 14277 1 1 26 LEU CB C -13.493 12.793 3.252 1.00 . A A . 24 LEU CB 1 1
9 14278 1 1 26 LEU CD1 C -15.749 12.035 4.022 1.00 . A A . 24 LEU CD1 1 1
9 14279 1 1 26 LEU CD2 C -13.947 12.502 5.690 1.00 . A A . 24 LEU CD2 1 1
9 14280 1 1 26 LEU CG C -14.550 12.928 4.349 1.00 . A A . 24 LEU CG 1 1
9 14281 1 1 26 LEU H H -14.484 15.064 2.714 1.00 . A A . 24 LEU H 1 1
9 14282 1 1 26 LEU HA H -12.174 14.222 4.117 1.00 . A A . 24 LEU HA 1 1
9 14283 1 1 26 LEU HB2 H -13.979 12.623 2.302 1.00 . A A . 24 LEU HB2 1 1
9 14284 1 1 26 LEU HB3 H -12.846 11.960 3.480 1.00 . A A . 24 LEU HB3 1 1
9 14285 1 1 26 LEU HD11 H -15.437 11.246 3.353 1.00 . A A . 24 LEU HD11 1 1
9 14286 1 1 26 LEU HD12 H -16.520 12.626 3.549 1.00 . A A . 24 LEU HD12 1 1
9 14287 1 1 26 LEU HD13 H -16.135 11.602 4.933 1.00 . A A . 24 LEU HD13 1 1
9 14288 1 1 26 LEU HD21 H -12.949 12.904 5.781 1.00 . A A . 24 LEU HD21 1 1
9 14289 1 1 26 LEU HD22 H -13.907 11.424 5.740 1.00 . A A . 24 LEU HD22 1 1
9 14290 1 1 26 LEU HD23 H -14.562 12.876 6.496 1.00 . A A . 24 LEU HD23 1 1
9 14291 1 1 26 LEU HG H -14.875 13.958 4.410 1.00 . A A . 24 LEU HG 1 1
9 14292 1 1 26 LEU N N -13.541 15.215 2.924 1.00 . A A . 24 LEU N 1 1
9 14293 1 1 26 LEU O O -10.412 14.085 2.347 1.00 . A A . 24 LEU O 1 1
9 14294 1 1 27 LEU C C -10.452 14.873 -0.517 1.00 . A A . 25 LEU C 1 1
9 14295 1 1 27 LEU CA C -11.156 13.549 -0.246 1.00 . A A . 25 LEU CA 1 1
9 14296 1 1 27 LEU CB C -11.926 13.107 -1.492 1.00 . A A . 25 LEU CB 1 1
9 14297 1 1 27 LEU CD1 C -13.827 14.033 -2.824 1.00 . A A . 25 LEU CD1 1 1
9 14298 1 1 27 LEU CD2 C -14.279 12.540 -0.874 1.00 . A A . 25 LEU CD2 1 1
9 14299 1 1 27 LEU CG C -13.360 13.635 -1.423 1.00 . A A . 25 LEU CG 1 1
9 14300 1 1 27 LEU H H -13.026 13.601 0.753 1.00 . A A . 25 LEU H 1 1
9 14301 1 1 27 LEU HA H -10.411 12.801 -0.007 1.00 . A A . 25 LEU HA 1 1
9 14302 1 1 27 LEU HB2 H -11.439 13.497 -2.374 1.00 . A A . 25 LEU HB2 1 1
9 14303 1 1 27 LEU HB3 H -11.944 12.027 -1.539 1.00 . A A . 25 LEU HB3 1 1
9 14304 1 1 27 LEU HD11 H -14.906 14.067 -2.849 1.00 . A A . 25 LEU HD11 1 1
9 14305 1 1 27 LEU HD12 H -13.473 13.307 -3.541 1.00 . A A . 25 LEU HD12 1 1
9 14306 1 1 27 LEU HD13 H -13.429 15.006 -3.073 1.00 . A A . 25 LEU HD13 1 1
9 14307 1 1 27 LEU HD21 H -13.722 11.908 -0.198 1.00 . A A . 25 LEU HD21 1 1
9 14308 1 1 27 LEU HD22 H -14.659 11.946 -1.692 1.00 . A A . 25 LEU HD22 1 1
9 14309 1 1 27 LEU HD23 H -15.104 12.995 -0.345 1.00 . A A . 25 LEU HD23 1 1
9 14310 1 1 27 LEU HG H -13.395 14.497 -0.773 1.00 . A A . 25 LEU HG 1 1
9 14311 1 1 27 LEU N N -12.064 13.691 0.885 1.00 . A A . 25 LEU N 1 1
9 14312 1 1 27 LEU O O -9.283 14.897 -0.904 1.00 . A A . 25 LEU O 1 1
9 14313 1 1 28 ASN C C -9.407 17.512 0.407 1.00 . A A . 26 ASN C 1 1
9 14314 1 1 28 ASN CA C -10.590 17.295 -0.521 1.00 . A A . 26 ASN CA 1 1
9 14315 1 1 28 ASN CB C -11.638 18.383 -0.283 1.00 . A A . 26 ASN CB 1 1
9 14316 1 1 28 ASN CG C -11.046 19.751 -0.606 1.00 . A A . 26 ASN CG 1 1
9 14317 1 1 28 ASN H H -12.092 15.898 0.012 1.00 . A A . 26 ASN H 1 1
9 14318 1 1 28 ASN HA H -10.246 17.359 -1.532 1.00 . A A . 26 ASN HA 1 1
9 14319 1 1 28 ASN HB2 H -12.493 18.202 -0.920 1.00 . A A . 26 ASN HB2 1 1
9 14320 1 1 28 ASN HB3 H -11.949 18.361 0.750 1.00 . A A . 26 ASN HB3 1 1
9 14321 1 1 28 ASN HD21 H -9.280 19.020 -1.141 1.00 . A A . 26 ASN HD21 1 1
9 14322 1 1 28 ASN HD22 H -9.426 20.708 -1.240 1.00 . A A . 26 ASN HD22 1 1
9 14323 1 1 28 ASN N N -11.166 15.975 -0.303 1.00 . A A . 26 ASN N 1 1
9 14324 1 1 28 ASN ND2 N -9.815 19.834 -1.031 1.00 . A A . 26 ASN ND2 1 1
9 14325 1 1 28 ASN O O -8.307 17.845 -0.033 1.00 . A A . 26 ASN O 1 1
9 14326 1 1 28 ASN OD1 O -11.723 20.771 -0.468 1.00 . A A . 26 ASN OD1 1 1
9 14327 1 1 29 GLN C C -7.403 16.584 2.313 1.00 . A A . 27 GLN C 1 1
9 14328 1 1 29 GLN CA C -8.581 17.474 2.678 1.00 . A A . 27 GLN CA 1 1
9 14329 1 1 29 GLN CB C -9.089 17.119 4.075 1.00 . A A . 27 GLN CB 1 1
9 14330 1 1 29 GLN CD C -8.324 19.242 5.149 1.00 . A A . 27 GLN CD 1 1
9 14331 1 1 29 GLN CG C -9.537 18.393 4.793 1.00 . A A . 27 GLN CG 1 1
9 14332 1 1 29 GLN H H -10.533 17.037 1.970 1.00 . A A . 27 GLN H 1 1
9 14333 1 1 29 GLN HA H -8.256 18.505 2.674 1.00 . A A . 27 GLN HA 1 1
9 14334 1 1 29 GLN HB2 H -9.921 16.440 3.994 1.00 . A A . 27 GLN HB2 1 1
9 14335 1 1 29 GLN HB3 H -8.295 16.652 4.639 1.00 . A A . 27 GLN HB3 1 1
9 14336 1 1 29 GLN HE21 H -9.387 20.884 5.482 1.00 . A A . 27 GLN HE21 1 1
9 14337 1 1 29 GLN HE22 H -7.712 21.048 5.701 1.00 . A A . 27 GLN HE22 1 1
9 14338 1 1 29 GLN HG2 H -10.193 18.956 4.147 1.00 . A A . 27 GLN HG2 1 1
9 14339 1 1 29 GLN HG3 H -10.065 18.127 5.697 1.00 . A A . 27 GLN HG3 1 1
9 14340 1 1 29 GLN N N -9.641 17.310 1.690 1.00 . A A . 27 GLN N 1 1
9 14341 1 1 29 GLN NE2 N -8.488 20.496 5.471 1.00 . A A . 27 GLN NE2 1 1
9 14342 1 1 29 GLN O O -6.299 17.072 2.064 1.00 . A A . 27 GLN O 1 1
9 14343 1 1 29 GLN OE1 O -7.195 18.750 5.135 1.00 . A A . 27 GLN OE1 1 1
9 14344 1 1 30 LEU C C -5.831 14.899 0.681 1.00 . A A . 28 LEU C 1 1
9 14345 1 1 30 LEU CA C -6.579 14.353 1.892 1.00 . A A . 28 LEU CA 1 1
9 14346 1 1 30 LEU CB C -7.162 12.980 1.553 1.00 . A A . 28 LEU CB 1 1
9 14347 1 1 30 LEU CD1 C -5.337 11.524 2.464 1.00 . A A . 28 LEU CD1 1 1
9 14348 1 1 30 LEU CD2 C -6.572 10.826 0.412 1.00 . A A . 28 LEU CD2 1 1
9 14349 1 1 30 LEU CG C -6.023 12.022 1.190 1.00 . A A . 28 LEU CG 1 1
9 14350 1 1 30 LEU H H -8.542 14.928 2.449 1.00 . A A . 28 LEU H 1 1
9 14351 1 1 30 LEU HA H -5.892 14.252 2.720 1.00 . A A . 28 LEU HA 1 1
9 14352 1 1 30 LEU HB2 H -7.705 12.598 2.406 1.00 . A A . 28 LEU HB2 1 1
9 14353 1 1 30 LEU HB3 H -7.833 13.078 0.713 1.00 . A A . 28 LEU HB3 1 1
9 14354 1 1 30 LEU HD11 H -5.877 11.879 3.329 1.00 . A A . 28 LEU HD11 1 1
9 14355 1 1 30 LEU HD12 H -4.325 11.898 2.493 1.00 . A A . 28 LEU HD12 1 1
9 14356 1 1 30 LEU HD13 H -5.322 10.444 2.467 1.00 . A A . 28 LEU HD13 1 1
9 14357 1 1 30 LEU HD21 H -7.569 11.043 0.058 1.00 . A A . 28 LEU HD21 1 1
9 14358 1 1 30 LEU HD22 H -6.598 9.960 1.056 1.00 . A A . 28 LEU HD22 1 1
9 14359 1 1 30 LEU HD23 H -5.927 10.628 -0.427 1.00 . A A . 28 LEU HD23 1 1
9 14360 1 1 30 LEU HG H -5.299 12.541 0.580 1.00 . A A . 28 LEU HG 1 1
9 14361 1 1 30 LEU N N -7.641 15.274 2.256 1.00 . A A . 28 LEU N 1 1
9 14362 1 1 30 LEU O O -4.606 14.984 0.680 1.00 . A A . 28 LEU O 1 1
9 14363 1 1 31 ARG C C -5.279 17.136 -1.247 1.00 . A A . 29 ARG C 1 1
9 14364 1 1 31 ARG CA C -5.999 15.828 -1.558 1.00 . A A . 29 ARG CA 1 1
9 14365 1 1 31 ARG CB C -7.089 16.075 -2.604 1.00 . A A . 29 ARG CB 1 1
9 14366 1 1 31 ARG CD C -6.703 18.164 -3.919 1.00 . A A . 29 ARG CD 1 1
9 14367 1 1 31 ARG CG C -6.462 16.655 -3.873 1.00 . A A . 29 ARG CG 1 1
9 14368 1 1 31 ARG CZ C -5.650 20.138 -4.868 1.00 . A A . 29 ARG CZ 1 1
9 14369 1 1 31 ARG H H -7.561 15.192 -0.280 1.00 . A A . 29 ARG H 1 1
9 14370 1 1 31 ARG HA H -5.287 15.123 -1.957 1.00 . A A . 29 ARG HA 1 1
9 14371 1 1 31 ARG HB2 H -7.580 15.142 -2.837 1.00 . A A . 29 ARG HB2 1 1
9 14372 1 1 31 ARG HB3 H -7.814 16.774 -2.211 1.00 . A A . 29 ARG HB3 1 1
9 14373 1 1 31 ARG HD2 H -7.653 18.360 -4.394 1.00 . A A . 29 ARG HD2 1 1
9 14374 1 1 31 ARG HD3 H -6.723 18.552 -2.910 1.00 . A A . 29 ARG HD3 1 1
9 14375 1 1 31 ARG HE H -4.911 18.286 -5.042 1.00 . A A . 29 ARG HE 1 1
9 14376 1 1 31 ARG HG2 H -5.400 16.458 -3.872 1.00 . A A . 29 ARG HG2 1 1
9 14377 1 1 31 ARG HG3 H -6.913 16.193 -4.739 1.00 . A A . 29 ARG HG3 1 1
9 14378 1 1 31 ARG HH11 H -7.354 20.435 -3.860 1.00 . A A . 29 ARG HH11 1 1
9 14379 1 1 31 ARG HH12 H -6.621 21.855 -4.529 1.00 . A A . 29 ARG HH12 1 1
9 14380 1 1 31 ARG HH21 H -3.946 20.143 -5.921 1.00 . A A . 29 ARG HH21 1 1
9 14381 1 1 31 ARG HH22 H -4.690 21.691 -5.692 1.00 . A A . 29 ARG HH22 1 1
9 14382 1 1 31 ARG N N -6.588 15.278 -0.344 1.00 . A A . 29 ARG N 1 1
9 14383 1 1 31 ARG NE N -5.642 18.822 -4.673 1.00 . A A . 29 ARG NE 1 1
9 14384 1 1 31 ARG NH1 N -6.617 20.867 -4.380 1.00 . A A . 29 ARG NH1 1 1
9 14385 1 1 31 ARG NH2 N -4.687 20.701 -5.547 1.00 . A A . 29 ARG NH2 1 1
9 14386 1 1 31 ARG O O -4.418 17.579 -2.000 1.00 . A A . 29 ARG O 1 1
9 14387 1 1 32 GLU C C -3.737 18.738 1.030 1.00 . A A . 30 GLU C 1 1
9 14388 1 1 32 GLU CA C -5.031 19.007 0.278 1.00 . A A . 30 GLU CA 1 1
9 14389 1 1 32 GLU CB C -5.989 19.788 1.179 1.00 . A A . 30 GLU CB 1 1
9 14390 1 1 32 GLU CD C -6.450 21.973 0.048 1.00 . A A . 30 GLU CD 1 1
9 14391 1 1 32 GLU CG C -5.636 21.276 1.133 1.00 . A A . 30 GLU CG 1 1
9 14392 1 1 32 GLU H H -6.341 17.345 0.433 1.00 . A A . 30 GLU H 1 1
9 14393 1 1 32 GLU HA H -4.815 19.597 -0.600 1.00 . A A . 30 GLU HA 1 1
9 14394 1 1 32 GLU HB2 H -7.003 19.646 0.833 1.00 . A A . 30 GLU HB2 1 1
9 14395 1 1 32 GLU HB3 H -5.902 19.431 2.193 1.00 . A A . 30 GLU HB3 1 1
9 14396 1 1 32 GLU HG2 H -5.854 21.726 2.090 1.00 . A A . 30 GLU HG2 1 1
9 14397 1 1 32 GLU HG3 H -4.584 21.387 0.916 1.00 . A A . 30 GLU HG3 1 1
9 14398 1 1 32 GLU N N -5.645 17.749 -0.130 1.00 . A A . 30 GLU N 1 1
9 14399 1 1 32 GLU O O -2.861 19.600 1.120 1.00 . A A . 30 GLU O 1 1
9 14400 1 1 32 GLU OE1 O -7.526 21.489 -0.263 1.00 . A A . 30 GLU OE1 1 1
9 14401 1 1 32 GLU OE2 O -5.986 22.982 -0.457 1.00 . A A . 30 GLU OE2 1 1
9 14402 1 1 33 ILE C C -1.439 16.460 1.417 1.00 . A A . 31 ILE C 1 1
9 14403 1 1 33 ILE CA C -2.446 17.141 2.321 1.00 . A A . 31 ILE CA 1 1
9 14404 1 1 33 ILE CB C -2.848 16.172 3.427 1.00 . A A . 31 ILE CB 1 1
9 14405 1 1 33 ILE CD1 C -4.841 15.818 4.897 1.00 . A A . 31 ILE CD1 1 1
9 14406 1 1 33 ILE CG1 C -3.864 16.854 4.337 1.00 . A A . 31 ILE CG1 1 1
9 14407 1 1 33 ILE CG2 C -1.612 15.780 4.231 1.00 . A A . 31 ILE CG2 1 1
9 14408 1 1 33 ILE H H -4.365 16.894 1.465 1.00 . A A . 31 ILE H 1 1
9 14409 1 1 33 ILE HA H -1.997 18.007 2.759 1.00 . A A . 31 ILE HA 1 1
9 14410 1 1 33 ILE HB H -3.290 15.288 2.989 1.00 . A A . 31 ILE HB 1 1
9 14411 1 1 33 ILE HD11 H -4.392 14.840 4.851 1.00 . A A . 31 ILE HD11 1 1
9 14412 1 1 33 ILE HD12 H -5.748 15.827 4.313 1.00 . A A . 31 ILE HD12 1 1
9 14413 1 1 33 ILE HD13 H -5.072 16.061 5.924 1.00 . A A . 31 ILE HD13 1 1
9 14414 1 1 33 ILE HG12 H -3.345 17.337 5.148 1.00 . A A . 31 ILE HG12 1 1
9 14415 1 1 33 ILE HG13 H -4.412 17.587 3.766 1.00 . A A . 31 ILE HG13 1 1
9 14416 1 1 33 ILE HG21 H -1.187 14.878 3.815 1.00 . A A . 31 ILE HG21 1 1
9 14417 1 1 33 ILE HG22 H -1.889 15.608 5.260 1.00 . A A . 31 ILE HG22 1 1
9 14418 1 1 33 ILE HG23 H -0.883 16.574 4.179 1.00 . A A . 31 ILE HG23 1 1
9 14419 1 1 33 ILE N N -3.629 17.534 1.570 1.00 . A A . 31 ILE N 1 1
9 14420 1 1 33 ILE O O -0.263 16.824 1.367 1.00 . A A . 31 ILE O 1 1
9 14421 1 1 34 THR C C -0.948 15.364 -1.529 1.00 . A A . 32 THR C 1 1
9 14422 1 1 34 THR CA C -1.107 14.672 -0.179 1.00 . A A . 32 THR CA 1 1
9 14423 1 1 34 THR CB C -1.779 13.319 -0.379 1.00 . A A . 32 THR CB 1 1
9 14424 1 1 34 THR CG2 C -2.314 12.820 0.963 1.00 . A A . 32 THR CG2 1 1
9 14425 1 1 34 THR H H -2.866 15.231 0.836 1.00 . A A . 32 THR H 1 1
9 14426 1 1 34 THR HA H -0.134 14.518 0.260 1.00 . A A . 32 THR HA 1 1
9 14427 1 1 34 THR HB H -1.067 12.611 -0.768 1.00 . A A . 32 THR HB 1 1
9 14428 1 1 34 THR HG1 H -3.676 13.299 -0.812 1.00 . A A . 32 THR HG1 1 1
9 14429 1 1 34 THR HG21 H -1.611 13.068 1.745 1.00 . A A . 32 THR HG21 1 1
9 14430 1 1 34 THR HG22 H -2.447 11.751 0.924 1.00 . A A . 32 THR HG22 1 1
9 14431 1 1 34 THR HG23 H -3.263 13.295 1.170 1.00 . A A . 32 THR HG23 1 1
9 14432 1 1 34 THR N N -1.925 15.458 0.725 1.00 . A A . 32 THR N 1 1
9 14433 1 1 34 THR O O 0.113 15.293 -2.149 1.00 . A A . 32 THR O 1 1
9 14434 1 1 34 THR OG1 O -2.860 13.473 -1.288 1.00 . A A . 32 THR OG1 1 1
9 14435 1 1 35 GLY C C -2.128 15.711 -4.412 1.00 . A A . 33 GLY C 1 1
9 14436 1 1 35 GLY CA C -1.951 16.709 -3.277 1.00 . A A . 33 GLY CA 1 1
9 14437 1 1 35 GLY H H -2.836 16.039 -1.453 1.00 . A A . 33 GLY H 1 1
9 14438 1 1 35 GLY HA2 H -2.731 17.450 -3.329 1.00 . A A . 33 GLY HA2 1 1
9 14439 1 1 35 GLY HA3 H -0.992 17.192 -3.382 1.00 . A A . 33 GLY HA3 1 1
9 14440 1 1 35 GLY N N -2.006 16.024 -1.986 1.00 . A A . 33 GLY N 1 1
9 14441 1 1 35 GLY O O -1.504 15.832 -5.466 1.00 . A A . 33 GLY O 1 1
9 14442 1 1 36 ILE C C -4.488 13.943 -5.947 1.00 . A A . 34 ILE C 1 1
9 14443 1 1 36 ILE CA C -3.206 13.674 -5.165 1.00 . A A . 34 ILE CA 1 1
9 14444 1 1 36 ILE CB C -3.293 12.320 -4.462 1.00 . A A . 34 ILE CB 1 1
9 14445 1 1 36 ILE CD1 C -1.044 11.239 -4.058 1.00 . A A . 34 ILE CD1 1 1
9 14446 1 1 36 ILE CG1 C -2.097 12.184 -3.498 1.00 . A A . 34 ILE CG1 1 1
9 14447 1 1 36 ILE CG2 C -3.286 11.201 -5.508 1.00 . A A . 34 ILE CG2 1 1
9 14448 1 1 36 ILE H H -3.420 14.663 -3.306 1.00 . A A . 34 ILE H 1 1
9 14449 1 1 36 ILE HA H -2.375 13.652 -5.854 1.00 . A A . 34 ILE HA 1 1
9 14450 1 1 36 ILE HB H -4.214 12.272 -3.897 1.00 . A A . 34 ILE HB 1 1
9 14451 1 1 36 ILE HD11 H -1.483 10.268 -4.217 1.00 . A A . 34 ILE HD11 1 1
9 14452 1 1 36 ILE HD12 H -0.233 11.157 -3.353 1.00 . A A . 34 ILE HD12 1 1
9 14453 1 1 36 ILE HD13 H -0.678 11.629 -4.992 1.00 . A A . 34 ILE HD13 1 1
9 14454 1 1 36 ILE HG12 H -1.650 13.150 -3.349 1.00 . A A . 34 ILE HG12 1 1
9 14455 1 1 36 ILE HG13 H -2.437 11.806 -2.554 1.00 . A A . 34 ILE HG13 1 1
9 14456 1 1 36 ILE HG21 H -4.274 11.091 -5.915 1.00 . A A . 34 ILE HG21 1 1
9 14457 1 1 36 ILE HG22 H -2.986 10.274 -5.049 1.00 . A A . 34 ILE HG22 1 1
9 14458 1 1 36 ILE HG23 H -2.595 11.451 -6.298 1.00 . A A . 34 ILE HG23 1 1
9 14459 1 1 36 ILE N N -2.966 14.713 -4.174 1.00 . A A . 34 ILE N 1 1
9 14460 1 1 36 ILE O O -5.491 14.387 -5.387 1.00 . A A . 34 ILE O 1 1
9 14461 1 1 37 GLN C C -6.142 12.544 -8.603 1.00 . A A . 35 GLN C 1 1
9 14462 1 1 37 GLN CA C -5.596 13.881 -8.113 1.00 . A A . 35 GLN CA 1 1
9 14463 1 1 37 GLN CB C -5.198 14.737 -9.315 1.00 . A A . 35 GLN CB 1 1
9 14464 1 1 37 GLN CD C -4.603 17.050 -10.049 1.00 . A A . 35 GLN CD 1 1
9 14465 1 1 37 GLN CG C -4.867 16.154 -8.845 1.00 . A A . 35 GLN CG 1 1
9 14466 1 1 37 GLN H H -3.612 13.318 -7.633 1.00 . A A . 35 GLN H 1 1
9 14467 1 1 37 GLN HA H -6.367 14.394 -7.557 1.00 . A A . 35 GLN HA 1 1
9 14468 1 1 37 GLN HB2 H -4.332 14.304 -9.793 1.00 . A A . 35 GLN HB2 1 1
9 14469 1 1 37 GLN HB3 H -6.017 14.775 -10.018 1.00 . A A . 35 GLN HB3 1 1
9 14470 1 1 37 GLN HE21 H -6.528 17.318 -10.450 1.00 . A A . 35 GLN HE21 1 1
9 14471 1 1 37 GLN HE22 H -5.451 18.111 -11.495 1.00 . A A . 35 GLN HE22 1 1
9 14472 1 1 37 GLN HG2 H -5.699 16.548 -8.279 1.00 . A A . 35 GLN HG2 1 1
9 14473 1 1 37 GLN HG3 H -3.988 16.127 -8.220 1.00 . A A . 35 GLN HG3 1 1
9 14474 1 1 37 GLN N N -4.442 13.670 -7.248 1.00 . A A . 35 GLN N 1 1
9 14475 1 1 37 GLN NE2 N -5.611 17.533 -10.720 1.00 . A A . 35 GLN NE2 1 1
9 14476 1 1 37 GLN O O -6.819 12.475 -9.629 1.00 . A A . 35 GLN O 1 1
9 14477 1 1 37 GLN OE1 O -3.449 17.316 -10.385 1.00 . A A . 35 GLN OE1 1 1
9 14478 1 1 38 ASP C C -7.353 9.680 -7.212 1.00 . A A . 36 ASP C 1 1
9 14479 1 1 38 ASP CA C -6.305 10.153 -8.214 1.00 . A A . 36 ASP CA 1 1
9 14480 1 1 38 ASP CB C -5.126 9.176 -8.225 1.00 . A A . 36 ASP CB 1 1
9 14481 1 1 38 ASP CG C -5.411 8.021 -9.179 1.00 . A A . 36 ASP CG 1 1
9 14482 1 1 38 ASP H H -5.305 11.609 -7.051 1.00 . A A . 36 ASP H 1 1
9 14483 1 1 38 ASP HA H -6.742 10.181 -9.199 1.00 . A A . 36 ASP HA 1 1
9 14484 1 1 38 ASP HB2 H -4.235 9.696 -8.547 1.00 . A A . 36 ASP HB2 1 1
9 14485 1 1 38 ASP HB3 H -4.973 8.788 -7.228 1.00 . A A . 36 ASP HB3 1 1
9 14486 1 1 38 ASP N N -5.844 11.488 -7.859 1.00 . A A . 36 ASP N 1 1
9 14487 1 1 38 ASP O O -7.070 8.840 -6.357 1.00 . A A . 36 ASP O 1 1
9 14488 1 1 38 ASP OD1 O -6.376 7.311 -8.946 1.00 . A A . 36 ASP OD1 1 1
9 14489 1 1 38 ASP OD2 O -4.660 7.862 -10.127 1.00 . A A . 36 ASP OD2 1 1
9 14490 1 1 39 PRO C C -9.622 8.380 -5.980 1.00 . A A . 37 PRO C 1 1
9 14491 1 1 39 PRO CA C -9.650 9.848 -6.370 1.00 . A A . 37 PRO CA 1 1
9 14492 1 1 39 PRO CB C -10.889 10.177 -7.186 1.00 . A A . 37 PRO CB 1 1
9 14493 1 1 39 PRO CD C -8.981 11.210 -8.284 1.00 . A A . 37 PRO CD 1 1
9 14494 1 1 39 PRO CG C -10.492 11.323 -8.058 1.00 . A A . 37 PRO CG 1 1
9 14495 1 1 39 PRO HA H -9.624 10.466 -5.499 1.00 . A A . 37 PRO HA 1 1
9 14496 1 1 39 PRO HB2 H -11.172 9.324 -7.785 1.00 . A A . 37 PRO HB2 1 1
9 14497 1 1 39 PRO HB3 H -11.695 10.468 -6.534 1.00 . A A . 37 PRO HB3 1 1
9 14498 1 1 39 PRO HD2 H -8.780 10.870 -9.290 1.00 . A A . 37 PRO HD2 1 1
9 14499 1 1 39 PRO HD3 H -8.499 12.156 -8.097 1.00 . A A . 37 PRO HD3 1 1
9 14500 1 1 39 PRO HG2 H -11.017 11.263 -9.003 1.00 . A A . 37 PRO HG2 1 1
9 14501 1 1 39 PRO HG3 H -10.716 12.257 -7.568 1.00 . A A . 37 PRO HG3 1 1
9 14502 1 1 39 PRO N N -8.545 10.209 -7.295 1.00 . A A . 37 PRO N 1 1
9 14503 1 1 39 PRO O O -10.121 7.987 -4.926 1.00 . A A . 37 PRO O 1 1
9 14504 1 1 40 SER C C -7.984 5.829 -5.468 1.00 . A A . 38 SER C 1 1
9 14505 1 1 40 SER CA C -8.939 6.143 -6.619 1.00 . A A . 38 SER CA 1 1
9 14506 1 1 40 SER CB C -8.448 5.453 -7.890 1.00 . A A . 38 SER CB 1 1
9 14507 1 1 40 SER H H -8.673 7.967 -7.667 1.00 . A A . 38 SER H 1 1
9 14508 1 1 40 SER HA H -9.918 5.761 -6.374 1.00 . A A . 38 SER HA 1 1
9 14509 1 1 40 SER HB2 H -7.404 5.207 -7.790 1.00 . A A . 38 SER HB2 1 1
9 14510 1 1 40 SER HB3 H -9.016 4.545 -8.049 1.00 . A A . 38 SER HB3 1 1
9 14511 1 1 40 SER HG H -8.875 7.192 -8.651 1.00 . A A . 38 SER HG 1 1
9 14512 1 1 40 SER N N -9.038 7.580 -6.849 1.00 . A A . 38 SER N 1 1
9 14513 1 1 40 SER O O -8.348 5.122 -4.524 1.00 . A A . 38 SER O 1 1
9 14514 1 1 40 SER OG O -8.619 6.332 -8.994 1.00 . A A . 38 SER OG 1 1
9 14515 1 1 41 PHE C C -6.166 6.897 -3.243 1.00 . A A . 39 PHE C 1 1
9 14516 1 1 41 PHE CA C -5.791 6.103 -4.492 1.00 . A A . 39 PHE CA 1 1
9 14517 1 1 41 PHE CB C -4.385 6.459 -5.011 1.00 . A A . 39 PHE CB 1 1
9 14518 1 1 41 PHE CD1 C -4.181 8.614 -3.725 1.00 . A A . 39 PHE CD1 1 1
9 14519 1 1 41 PHE CD2 C -2.433 6.957 -3.494 1.00 . A A . 39 PHE CD2 1 1
9 14520 1 1 41 PHE CE1 C -3.498 9.453 -2.848 1.00 . A A . 39 PHE CE1 1 1
9 14521 1 1 41 PHE CE2 C -1.749 7.804 -2.613 1.00 . A A . 39 PHE CE2 1 1
9 14522 1 1 41 PHE CG C -3.652 7.365 -4.051 1.00 . A A . 39 PHE CG 1 1
9 14523 1 1 41 PHE CZ C -2.288 9.056 -2.293 1.00 . A A . 39 PHE CZ 1 1
9 14524 1 1 41 PHE H H -6.514 6.920 -6.304 1.00 . A A . 39 PHE H 1 1
9 14525 1 1 41 PHE HA H -5.812 5.051 -4.250 1.00 . A A . 39 PHE HA 1 1
9 14526 1 1 41 PHE HB2 H -3.816 5.551 -5.139 1.00 . A A . 39 PHE HB2 1 1
9 14527 1 1 41 PHE HB3 H -4.477 6.954 -5.966 1.00 . A A . 39 PHE HB3 1 1
9 14528 1 1 41 PHE HD1 H -5.111 8.936 -4.160 1.00 . A A . 39 PHE HD1 1 1
9 14529 1 1 41 PHE HD2 H -2.021 5.990 -3.743 1.00 . A A . 39 PHE HD2 1 1
9 14530 1 1 41 PHE HE1 H -3.908 10.408 -2.595 1.00 . A A . 39 PHE HE1 1 1
9 14531 1 1 41 PHE HE2 H -0.808 7.493 -2.186 1.00 . A A . 39 PHE HE2 1 1
9 14532 1 1 41 PHE HZ H -1.769 9.722 -1.625 1.00 . A A . 39 PHE HZ 1 1
9 14533 1 1 41 PHE N N -6.763 6.354 -5.540 1.00 . A A . 39 PHE N 1 1
9 14534 1 1 41 PHE O O -5.822 6.519 -2.118 1.00 . A A . 39 PHE O 1 1
9 14535 1 1 42 LEU C C -8.376 8.078 -1.520 1.00 . A A . 40 LEU C 1 1
9 14536 1 1 42 LEU CA C -7.333 8.822 -2.338 1.00 . A A . 40 LEU CA 1 1
9 14537 1 1 42 LEU CB C -7.921 10.148 -2.854 1.00 . A A . 40 LEU CB 1 1
9 14538 1 1 42 LEU CD1 C -6.730 11.353 -4.718 1.00 . A A . 40 LEU CD1 1 1
9 14539 1 1 42 LEU CD2 C -7.009 12.464 -2.503 1.00 . A A . 40 LEU CD2 1 1
9 14540 1 1 42 LEU CG C -6.789 11.123 -3.207 1.00 . A A . 40 LEU CG 1 1
9 14541 1 1 42 LEU H H -7.157 8.233 -4.363 1.00 . A A . 40 LEU H 1 1
9 14542 1 1 42 LEU HA H -6.485 9.029 -1.712 1.00 . A A . 40 LEU HA 1 1
9 14543 1 1 42 LEU HB2 H -8.515 9.954 -3.730 1.00 . A A . 40 LEU HB2 1 1
9 14544 1 1 42 LEU HB3 H -8.544 10.585 -2.088 1.00 . A A . 40 LEU HB3 1 1
9 14545 1 1 42 LEU HD11 H -6.158 12.247 -4.922 1.00 . A A . 40 LEU HD11 1 1
9 14546 1 1 42 LEU HD12 H -7.728 11.470 -5.107 1.00 . A A . 40 LEU HD12 1 1
9 14547 1 1 42 LEU HD13 H -6.254 10.508 -5.191 1.00 . A A . 40 LEU HD13 1 1
9 14548 1 1 42 LEU HD21 H -8.053 12.732 -2.553 1.00 . A A . 40 LEU HD21 1 1
9 14549 1 1 42 LEU HD22 H -6.419 13.227 -2.993 1.00 . A A . 40 LEU HD22 1 1
9 14550 1 1 42 LEU HD23 H -6.705 12.385 -1.471 1.00 . A A . 40 LEU HD23 1 1
9 14551 1 1 42 LEU HG H -5.861 10.707 -2.884 1.00 . A A . 40 LEU HG 1 1
9 14552 1 1 42 LEU N N -6.899 7.990 -3.449 1.00 . A A . 40 LEU N 1 1
9 14553 1 1 42 LEU O O -8.254 7.949 -0.299 1.00 . A A . 40 LEU O 1 1
9 14554 1 1 43 HIS C C -9.900 5.491 -1.047 1.00 . A A . 41 HIS C 1 1
9 14555 1 1 43 HIS CA C -10.442 6.829 -1.529 1.00 . A A . 41 HIS CA 1 1
9 14556 1 1 43 HIS CB C -11.625 6.596 -2.471 1.00 . A A . 41 HIS CB 1 1
9 14557 1 1 43 HIS CD2 C -14.201 7.018 -2.139 1.00 . A A . 41 HIS CD2 1 1
9 14558 1 1 43 HIS CE1 C -14.240 7.026 0.027 1.00 . A A . 41 HIS CE1 1 1
9 14559 1 1 43 HIS CG C -12.912 6.806 -1.717 1.00 . A A . 41 HIS CG 1 1
9 14560 1 1 43 HIS H H -9.435 7.696 -3.174 1.00 . A A . 41 HIS H 1 1
9 14561 1 1 43 HIS HA H -10.782 7.398 -0.676 1.00 . A A . 41 HIS HA 1 1
9 14562 1 1 43 HIS HB2 H -11.572 7.290 -3.297 1.00 . A A . 41 HIS HB2 1 1
9 14563 1 1 43 HIS HB3 H -11.592 5.583 -2.847 1.00 . A A . 41 HIS HB3 1 1
9 14564 1 1 43 HIS HD2 H -14.518 7.070 -3.171 1.00 . A A . 41 HIS HD2 1 1
9 14565 1 1 43 HIS HE1 H -14.579 7.084 1.052 1.00 . A A . 41 HIS HE1 1 1
9 14566 1 1 43 HIS HE2 H -16.006 7.311 -1.037 1.00 . A A . 41 HIS HE2 1 1
9 14567 1 1 43 HIS N N -9.395 7.573 -2.203 1.00 . A A . 41 HIS N 1 1
9 14568 1 1 43 HIS ND1 N -12.961 6.817 -0.332 1.00 . A A . 41 HIS ND1 1 1
9 14569 1 1 43 HIS NE2 N -15.038 7.155 -1.035 1.00 . A A . 41 HIS NE2 1 1
9 14570 1 1 43 HIS O O -10.408 4.922 -0.083 1.00 . A A . 41 HIS O 1 1
9 14571 1 1 44 GLU C C -7.591 3.906 0.050 1.00 . A A . 42 GLU C 1 1
9 14572 1 1 44 GLU CA C -8.256 3.733 -1.303 1.00 . A A . 42 GLU CA 1 1
9 14573 1 1 44 GLU CB C -7.223 3.274 -2.332 1.00 . A A . 42 GLU CB 1 1
9 14574 1 1 44 GLU CD C -5.655 1.422 -2.942 1.00 . A A . 42 GLU CD 1 1
9 14575 1 1 44 GLU CG C -6.585 1.966 -1.863 1.00 . A A . 42 GLU CG 1 1
9 14576 1 1 44 GLU H H -8.458 5.502 -2.458 1.00 . A A . 42 GLU H 1 1
9 14577 1 1 44 GLU HA H -9.033 2.988 -1.223 1.00 . A A . 42 GLU HA 1 1
9 14578 1 1 44 GLU HB2 H -7.708 3.120 -3.285 1.00 . A A . 42 GLU HB2 1 1
9 14579 1 1 44 GLU HB3 H -6.458 4.028 -2.434 1.00 . A A . 42 GLU HB3 1 1
9 14580 1 1 44 GLU HG2 H -6.020 2.147 -0.959 1.00 . A A . 42 GLU HG2 1 1
9 14581 1 1 44 GLU HG3 H -7.360 1.242 -1.663 1.00 . A A . 42 GLU HG3 1 1
9 14582 1 1 44 GLU N N -8.849 5.000 -1.706 1.00 . A A . 42 GLU N 1 1
9 14583 1 1 44 GLU O O -7.660 3.031 0.912 1.00 . A A . 42 GLU O 1 1
9 14584 1 1 44 GLU OE1 O -5.806 1.823 -4.084 1.00 . A A . 42 GLU OE1 1 1
9 14585 1 1 44 GLU OE2 O -4.804 0.612 -2.610 1.00 . A A . 42 GLU OE2 1 1
9 14586 1 1 45 ALA C C -7.305 5.561 2.593 1.00 . A A . 43 ALA C 1 1
9 14587 1 1 45 ALA CA C -6.286 5.359 1.484 1.00 . A A . 43 ALA CA 1 1
9 14588 1 1 45 ALA CB C -5.455 6.627 1.335 1.00 . A A . 43 ALA CB 1 1
9 14589 1 1 45 ALA H H -6.942 5.720 -0.499 1.00 . A A . 43 ALA H 1 1
9 14590 1 1 45 ALA HA H -5.634 4.540 1.745 1.00 . A A . 43 ALA HA 1 1
9 14591 1 1 45 ALA HB1 H -4.715 6.666 2.120 1.00 . A A . 43 ALA HB1 1 1
9 14592 1 1 45 ALA HB2 H -6.100 7.490 1.402 1.00 . A A . 43 ALA HB2 1 1
9 14593 1 1 45 ALA HB3 H -4.967 6.619 0.378 1.00 . A A . 43 ALA HB3 1 1
9 14594 1 1 45 ALA N N -6.955 5.057 0.228 1.00 . A A . 43 ALA N 1 1
9 14595 1 1 45 ALA O O -7.248 4.897 3.627 1.00 . A A . 43 ALA O 1 1
9 14596 1 1 46 LEU C C -9.969 5.468 3.771 1.00 . A A . 44 LEU C 1 1
9 14597 1 1 46 LEU CA C -9.254 6.758 3.379 1.00 . A A . 44 LEU CA 1 1
9 14598 1 1 46 LEU CB C -10.260 7.786 2.854 1.00 . A A . 44 LEU CB 1 1
9 14599 1 1 46 LEU CD1 C -8.575 9.581 2.421 1.00 . A A . 44 LEU CD1 1 1
9 14600 1 1 46 LEU CD2 C -10.925 10.193 2.992 1.00 . A A . 44 LEU CD2 1 1
9 14601 1 1 46 LEU CG C -9.798 9.194 3.250 1.00 . A A . 44 LEU CG 1 1
9 14602 1 1 46 LEU H H -8.234 6.990 1.532 1.00 . A A . 44 LEU H 1 1
9 14603 1 1 46 LEU HA H -8.772 7.163 4.253 1.00 . A A . 44 LEU HA 1 1
9 14604 1 1 46 LEU HB2 H -10.320 7.713 1.778 1.00 . A A . 44 LEU HB2 1 1
9 14605 1 1 46 LEU HB3 H -11.230 7.593 3.285 1.00 . A A . 44 LEU HB3 1 1
9 14606 1 1 46 LEU HD11 H -8.859 10.312 1.679 1.00 . A A . 44 LEU HD11 1 1
9 14607 1 1 46 LEU HD12 H -8.180 8.703 1.929 1.00 . A A . 44 LEU HD12 1 1
9 14608 1 1 46 LEU HD13 H -7.820 10.000 3.070 1.00 . A A . 44 LEU HD13 1 1
9 14609 1 1 46 LEU HD21 H -10.764 10.680 2.041 1.00 . A A . 44 LEU HD21 1 1
9 14610 1 1 46 LEU HD22 H -10.933 10.933 3.778 1.00 . A A . 44 LEU HD22 1 1
9 14611 1 1 46 LEU HD23 H -11.871 9.674 2.976 1.00 . A A . 44 LEU HD23 1 1
9 14612 1 1 46 LEU HG H -9.537 9.212 4.297 1.00 . A A . 44 LEU HG 1 1
9 14613 1 1 46 LEU N N -8.237 6.485 2.376 1.00 . A A . 44 LEU N 1 1
9 14614 1 1 46 LEU O O -10.305 5.268 4.938 1.00 . A A . 44 LEU O 1 1
9 14615 1 1 47 LYS C C -9.958 2.476 4.001 1.00 . A A . 45 LYS C 1 1
9 14616 1 1 47 LYS CA C -10.836 3.312 3.079 1.00 . A A . 45 LYS CA 1 1
9 14617 1 1 47 LYS CB C -11.091 2.540 1.781 1.00 . A A . 45 LYS CB 1 1
9 14618 1 1 47 LYS CD C -13.027 3.918 1.009 1.00 . A A . 45 LYS CD 1 1
9 14619 1 1 47 LYS CE C -14.523 3.905 0.689 1.00 . A A . 45 LYS CE 1 1
9 14620 1 1 47 LYS CG C -12.591 2.528 1.476 1.00 . A A . 45 LYS CG 1 1
9 14621 1 1 47 LYS H H -9.881 4.786 1.884 1.00 . A A . 45 LYS H 1 1
9 14622 1 1 47 LYS HA H -11.781 3.502 3.567 1.00 . A A . 45 LYS HA 1 1
9 14623 1 1 47 LYS HB2 H -10.562 3.014 0.969 1.00 . A A . 45 LYS HB2 1 1
9 14624 1 1 47 LYS HB3 H -10.743 1.525 1.892 1.00 . A A . 45 LYS HB3 1 1
9 14625 1 1 47 LYS HD2 H -12.829 4.638 1.791 1.00 . A A . 45 LYS HD2 1 1
9 14626 1 1 47 LYS HD3 H -12.473 4.189 0.123 1.00 . A A . 45 LYS HD3 1 1
9 14627 1 1 47 LYS HE2 H -15.022 4.666 1.271 1.00 . A A . 45 LYS HE2 1 1
9 14628 1 1 47 LYS HE3 H -14.668 4.102 -0.362 1.00 . A A . 45 LYS HE3 1 1
9 14629 1 1 47 LYS HG2 H -12.794 1.806 0.698 1.00 . A A . 45 LYS HG2 1 1
9 14630 1 1 47 LYS HG3 H -13.138 2.262 2.367 1.00 . A A . 45 LYS HG3 1 1
9 14631 1 1 47 LYS HZ1 H -14.726 1.859 0.360 1.00 . A A . 45 LYS HZ1 1 1
9 14632 1 1 47 LYS HZ2 H -16.128 2.605 0.959 1.00 . A A . 45 LYS HZ2 1 1
9 14633 1 1 47 LYS HZ3 H -14.814 2.310 1.995 1.00 . A A . 45 LYS HZ3 1 1
9 14634 1 1 47 LYS N N -10.181 4.585 2.797 1.00 . A A . 45 LYS N 1 1
9 14635 1 1 47 LYS NZ N -15.091 2.569 1.027 1.00 . A A . 45 LYS NZ 1 1
9 14636 1 1 47 LYS O O -10.398 2.032 5.060 1.00 . A A . 45 LYS O 1 1
9 14637 1 1 48 ALA C C -7.655 2.116 5.784 1.00 . A A . 46 ALA C 1 1
9 14638 1 1 48 ALA CA C -7.770 1.503 4.395 1.00 . A A . 46 ALA CA 1 1
9 14639 1 1 48 ALA CB C -6.395 1.485 3.721 1.00 . A A . 46 ALA CB 1 1
9 14640 1 1 48 ALA H H -8.411 2.661 2.741 1.00 . A A . 46 ALA H 1 1
9 14641 1 1 48 ALA HA H -8.132 0.489 4.485 1.00 . A A . 46 ALA HA 1 1
9 14642 1 1 48 ALA HB1 H -5.654 1.131 4.423 1.00 . A A . 46 ALA HB1 1 1
9 14643 1 1 48 ALA HB2 H -6.139 2.485 3.400 1.00 . A A . 46 ALA HB2 1 1
9 14644 1 1 48 ALA HB3 H -6.423 0.828 2.865 1.00 . A A . 46 ALA HB3 1 1
9 14645 1 1 48 ALA N N -8.709 2.276 3.592 1.00 . A A . 46 ALA N 1 1
9 14646 1 1 48 ALA O O -7.319 1.435 6.754 1.00 . A A . 46 ALA O 1 1
9 14647 1 1 49 SER C C -9.250 4.086 7.823 1.00 . A A . 47 SER C 1 1
9 14648 1 1 49 SER CA C -7.889 4.122 7.136 1.00 . A A . 47 SER CA 1 1
9 14649 1 1 49 SER CB C -7.477 5.572 6.898 1.00 . A A . 47 SER CB 1 1
9 14650 1 1 49 SER H H -8.214 3.893 5.058 1.00 . A A . 47 SER H 1 1
9 14651 1 1 49 SER HA H -7.159 3.648 7.774 1.00 . A A . 47 SER HA 1 1
9 14652 1 1 49 SER HB2 H -7.286 6.052 7.840 1.00 . A A . 47 SER HB2 1 1
9 14653 1 1 49 SER HB3 H -6.578 5.596 6.294 1.00 . A A . 47 SER HB3 1 1
9 14654 1 1 49 SER HG H -8.975 6.810 6.875 1.00 . A A . 47 SER HG 1 1
9 14655 1 1 49 SER N N -7.948 3.409 5.867 1.00 . A A . 47 SER N 1 1
9 14656 1 1 49 SER O O -9.389 4.506 8.972 1.00 . A A . 47 SER O 1 1
9 14657 1 1 49 SER OG O -8.529 6.254 6.233 1.00 . A A . 47 SER OG 1 1
9 14658 1 1 50 ASN C C -12.189 4.875 7.884 1.00 . A A . 48 ASN C 1 1
9 14659 1 1 50 ASN CA C -11.601 3.485 7.648 1.00 . A A . 48 ASN CA 1 1
9 14660 1 1 50 ASN CB C -11.586 2.696 8.958 1.00 . A A . 48 ASN CB 1 1
9 14661 1 1 50 ASN CG C -12.007 1.253 8.703 1.00 . A A . 48 ASN CG 1 1
9 14662 1 1 50 ASN H H -10.073 3.260 6.197 1.00 . A A . 48 ASN H 1 1
9 14663 1 1 50 ASN HA H -12.223 2.962 6.936 1.00 . A A . 48 ASN HA 1 1
9 14664 1 1 50 ASN HB2 H -10.589 2.709 9.373 1.00 . A A . 48 ASN HB2 1 1
9 14665 1 1 50 ASN HB3 H -12.272 3.148 9.659 1.00 . A A . 48 ASN HB3 1 1
9 14666 1 1 50 ASN HD21 H -13.338 1.730 7.309 1.00 . A A . 48 ASN HD21 1 1
9 14667 1 1 50 ASN HD22 H -13.200 0.072 7.642 1.00 . A A . 48 ASN HD22 1 1
9 14668 1 1 50 ASN N N -10.249 3.579 7.107 1.00 . A A . 48 ASN N 1 1
9 14669 1 1 50 ASN ND2 N -12.924 0.997 7.811 1.00 . A A . 48 ASN ND2 1 1
9 14670 1 1 50 ASN O O -12.886 5.107 8.871 1.00 . A A . 48 ASN O 1 1
9 14671 1 1 50 ASN OD1 O -11.484 0.333 9.333 1.00 . A A . 48 ASN OD1 1 1
9 14672 1 1 51 GLY C C -11.435 8.066 7.791 1.00 . A A . 49 GLY C 1 1
9 14673 1 1 51 GLY CA C -12.425 7.154 7.075 1.00 . A A . 49 GLY CA 1 1
9 14674 1 1 51 GLY H H -11.355 5.550 6.195 1.00 . A A . 49 GLY H 1 1
9 14675 1 1 51 GLY HA2 H -12.609 7.543 6.083 1.00 . A A . 49 GLY HA2 1 1
9 14676 1 1 51 GLY HA3 H -13.352 7.140 7.627 1.00 . A A . 49 GLY HA3 1 1
9 14677 1 1 51 GLY N N -11.911 5.793 6.965 1.00 . A A . 49 GLY N 1 1
9 14678 1 1 51 GLY O O -11.461 9.284 7.610 1.00 . A A . 49 GLY O 1 1
9 14679 1 1 52 ASP C C -8.622 8.935 8.325 1.00 . A A . 50 ASP C 1 1
9 14680 1 1 52 ASP CA C -9.565 8.265 9.317 1.00 . A A . 50 ASP CA 1 1
9 14681 1 1 52 ASP CB C -8.769 7.369 10.267 1.00 . A A . 50 ASP CB 1 1
9 14682 1 1 52 ASP CG C -7.669 8.180 10.942 1.00 . A A . 50 ASP CG 1 1
9 14683 1 1 52 ASP H H -10.574 6.503 8.701 1.00 . A A . 50 ASP H 1 1
9 14684 1 1 52 ASP HA H -10.070 9.026 9.894 1.00 . A A . 50 ASP HA 1 1
9 14685 1 1 52 ASP HB2 H -9.431 6.965 11.020 1.00 . A A . 50 ASP HB2 1 1
9 14686 1 1 52 ASP HB3 H -8.324 6.560 9.708 1.00 . A A . 50 ASP HB3 1 1
9 14687 1 1 52 ASP N N -10.558 7.478 8.596 1.00 . A A . 50 ASP N 1 1
9 14688 1 1 52 ASP O O -7.635 8.340 7.892 1.00 . A A . 50 ASP O 1 1
9 14689 1 1 52 ASP OD1 O -7.142 9.074 10.299 1.00 . A A . 50 ASP OD1 1 1
9 14690 1 1 52 ASP OD2 O -7.372 7.898 12.090 1.00 . A A . 50 ASP OD2 1 1
9 14691 1 1 53 ILE C C -6.651 10.872 7.387 1.00 . A A . 51 ILE C 1 1
9 14692 1 1 53 ILE CA C -8.125 10.899 6.990 1.00 . A A . 51 ILE CA 1 1
9 14693 1 1 53 ILE CB C -8.637 12.344 6.856 1.00 . A A . 51 ILE CB 1 1
9 14694 1 1 53 ILE CD1 C -9.401 14.056 5.212 1.00 . A A . 51 ILE CD1 1 1
9 14695 1 1 53 ILE CG1 C -8.662 12.730 5.379 1.00 . A A . 51 ILE CG1 1 1
9 14696 1 1 53 ILE CG2 C -7.737 13.327 7.615 1.00 . A A . 51 ILE CG2 1 1
9 14697 1 1 53 ILE H H -9.748 10.590 8.317 1.00 . A A . 51 ILE H 1 1
9 14698 1 1 53 ILE HA H -8.223 10.414 6.030 1.00 . A A . 51 ILE HA 1 1
9 14699 1 1 53 ILE HB H -9.639 12.403 7.255 1.00 . A A . 51 ILE HB 1 1
9 14700 1 1 53 ILE HD11 H -9.296 14.395 4.195 1.00 . A A . 51 ILE HD11 1 1
9 14701 1 1 53 ILE HD12 H -8.981 14.791 5.882 1.00 . A A . 51 ILE HD12 1 1
9 14702 1 1 53 ILE HD13 H -10.448 13.918 5.441 1.00 . A A . 51 ILE HD13 1 1
9 14703 1 1 53 ILE HG12 H -7.650 12.835 5.016 1.00 . A A . 51 ILE HG12 1 1
9 14704 1 1 53 ILE HG13 H -9.170 11.965 4.812 1.00 . A A . 51 ILE HG13 1 1
9 14705 1 1 53 ILE HG21 H -7.755 13.096 8.669 1.00 . A A . 51 ILE HG21 1 1
9 14706 1 1 53 ILE HG22 H -8.104 14.332 7.466 1.00 . A A . 51 ILE HG22 1 1
9 14707 1 1 53 ILE HG23 H -6.725 13.260 7.245 1.00 . A A . 51 ILE HG23 1 1
9 14708 1 1 53 ILE N N -8.942 10.170 7.952 1.00 . A A . 51 ILE N 1 1
9 14709 1 1 53 ILE O O -5.807 10.410 6.619 1.00 . A A . 51 ILE O 1 1
9 14710 1 1 54 THR C C -4.275 10.069 8.691 1.00 . A A . 52 THR C 1 1
9 14711 1 1 54 THR CA C -4.962 11.375 9.045 1.00 . A A . 52 THR CA 1 1
9 14712 1 1 54 THR CB C -4.899 11.573 10.554 1.00 . A A . 52 THR CB 1 1
9 14713 1 1 54 THR CG2 C -3.450 11.403 11.008 1.00 . A A . 52 THR CG2 1 1
9 14714 1 1 54 THR H H -7.044 11.714 9.155 1.00 . A A . 52 THR H 1 1
9 14715 1 1 54 THR HA H -4.439 12.189 8.564 1.00 . A A . 52 THR HA 1 1
9 14716 1 1 54 THR HB H -5.516 10.834 11.043 1.00 . A A . 52 THR HB 1 1
9 14717 1 1 54 THR HG1 H -5.738 13.266 10.092 1.00 . A A . 52 THR HG1 1 1
9 14718 1 1 54 THR HG21 H -2.792 11.553 10.163 1.00 . A A . 52 THR HG21 1 1
9 14719 1 1 54 THR HG22 H -3.310 10.406 11.399 1.00 . A A . 52 THR HG22 1 1
9 14720 1 1 54 THR HG23 H -3.224 12.128 11.773 1.00 . A A . 52 THR HG23 1 1
9 14721 1 1 54 THR N N -6.341 11.361 8.582 1.00 . A A . 52 THR N 1 1
9 14722 1 1 54 THR O O -3.220 10.060 8.068 1.00 . A A . 52 THR O 1 1
9 14723 1 1 54 THR OG1 O -5.359 12.876 10.884 1.00 . A A . 52 THR OG1 1 1
9 14724 1 1 55 GLN C C -4.113 7.549 7.274 1.00 . A A . 53 GLN C 1 1
9 14725 1 1 55 GLN CA C -4.292 7.670 8.778 1.00 . A A . 53 GLN CA 1 1
9 14726 1 1 55 GLN CB C -5.177 6.535 9.287 1.00 . A A . 53 GLN CB 1 1
9 14727 1 1 55 GLN CD C -5.273 4.641 10.927 1.00 . A A . 53 GLN CD 1 1
9 14728 1 1 55 GLN CG C -4.584 5.956 10.574 1.00 . A A . 53 GLN CG 1 1
9 14729 1 1 55 GLN H H -5.723 9.008 9.581 1.00 . A A . 53 GLN H 1 1
9 14730 1 1 55 GLN HA H -3.325 7.602 9.253 1.00 . A A . 53 GLN HA 1 1
9 14731 1 1 55 GLN HB2 H -6.165 6.915 9.485 1.00 . A A . 53 GLN HB2 1 1
9 14732 1 1 55 GLN HB3 H -5.228 5.759 8.537 1.00 . A A . 53 GLN HB3 1 1
9 14733 1 1 55 GLN HE21 H -7.007 5.159 10.109 1.00 . A A . 53 GLN HE21 1 1
9 14734 1 1 55 GLN HE22 H -6.968 3.614 10.811 1.00 . A A . 53 GLN HE22 1 1
9 14735 1 1 55 GLN HG2 H -3.528 5.777 10.435 1.00 . A A . 53 GLN HG2 1 1
9 14736 1 1 55 GLN HG3 H -4.723 6.660 11.381 1.00 . A A . 53 GLN HG3 1 1
9 14737 1 1 55 GLN N N -4.879 8.958 9.086 1.00 . A A . 53 GLN N 1 1
9 14738 1 1 55 GLN NE2 N -6.519 4.456 10.588 1.00 . A A . 53 GLN NE2 1 1
9 14739 1 1 55 GLN O O -3.011 7.302 6.799 1.00 . A A . 53 GLN O 1 1
9 14740 1 1 55 GLN OE1 O -4.660 3.760 11.528 1.00 . A A . 53 GLN OE1 1 1
9 14741 1 1 56 ALA C C -3.815 8.330 4.638 1.00 . A A . 54 ALA C 1 1
9 14742 1 1 56 ALA CA C -5.107 7.683 5.075 1.00 . A A . 54 ALA CA 1 1
9 14743 1 1 56 ALA CB C -6.296 8.408 4.442 1.00 . A A . 54 ALA CB 1 1
9 14744 1 1 56 ALA H H -6.045 7.981 6.945 1.00 . A A . 54 ALA H 1 1
9 14745 1 1 56 ALA HA H -5.109 6.659 4.769 1.00 . A A . 54 ALA HA 1 1
9 14746 1 1 56 ALA HB1 H -7.144 8.351 5.107 1.00 . A A . 54 ALA HB1 1 1
9 14747 1 1 56 ALA HB2 H -6.543 7.940 3.502 1.00 . A A . 54 ALA HB2 1 1
9 14748 1 1 56 ALA HB3 H -6.039 9.442 4.275 1.00 . A A . 54 ALA HB3 1 1
9 14749 1 1 56 ALA N N -5.192 7.759 6.523 1.00 . A A . 54 ALA N 1 1
9 14750 1 1 56 ALA O O -2.961 7.702 4.015 1.00 . A A . 54 ALA O 1 1
9 14751 1 1 57 VAL C C -1.266 9.451 5.056 1.00 . A A . 55 VAL C 1 1
9 14752 1 1 57 VAL CA C -2.460 10.313 4.719 1.00 . A A . 55 VAL CA 1 1
9 14753 1 1 57 VAL CB C -2.429 11.588 5.557 1.00 . A A . 55 VAL CB 1 1
9 14754 1 1 57 VAL CG1 C -1.225 12.436 5.168 1.00 . A A . 55 VAL CG1 1 1
9 14755 1 1 57 VAL CG2 C -3.718 12.371 5.324 1.00 . A A . 55 VAL CG2 1 1
9 14756 1 1 57 VAL H H -4.369 9.999 5.537 1.00 . A A . 55 VAL H 1 1
9 14757 1 1 57 VAL HA H -2.438 10.565 3.680 1.00 . A A . 55 VAL HA 1 1
9 14758 1 1 57 VAL HB H -2.351 11.329 6.598 1.00 . A A . 55 VAL HB 1 1
9 14759 1 1 57 VAL HG11 H -1.072 12.378 4.102 1.00 . A A . 55 VAL HG11 1 1
9 14760 1 1 57 VAL HG12 H -0.349 12.068 5.682 1.00 . A A . 55 VAL HG12 1 1
9 14761 1 1 57 VAL HG13 H -1.405 13.460 5.454 1.00 . A A . 55 VAL HG13 1 1
9 14762 1 1 57 VAL HG21 H -3.829 13.120 6.094 1.00 . A A . 55 VAL HG21 1 1
9 14763 1 1 57 VAL HG22 H -4.559 11.694 5.357 1.00 . A A . 55 VAL HG22 1 1
9 14764 1 1 57 VAL HG23 H -3.678 12.846 4.358 1.00 . A A . 55 VAL HG23 1 1
9 14765 1 1 57 VAL N N -3.665 9.578 5.018 1.00 . A A . 55 VAL N 1 1
9 14766 1 1 57 VAL O O -0.475 9.104 4.197 1.00 . A A . 55 VAL O 1 1
9 14767 1 1 58 SER C C 0.182 7.110 5.794 1.00 . A A . 56 SER C 1 1
9 14768 1 1 58 SER CA C -0.086 8.241 6.783 1.00 . A A . 56 SER CA 1 1
9 14769 1 1 58 SER CB C -0.440 7.661 8.150 1.00 . A A . 56 SER CB 1 1
9 14770 1 1 58 SER H H -1.859 9.387 6.941 1.00 . A A . 56 SER H 1 1
9 14771 1 1 58 SER HA H 0.807 8.835 6.880 1.00 . A A . 56 SER HA 1 1
9 14772 1 1 58 SER HB2 H -0.905 8.423 8.753 1.00 . A A . 56 SER HB2 1 1
9 14773 1 1 58 SER HB3 H -1.131 6.838 8.019 1.00 . A A . 56 SER HB3 1 1
9 14774 1 1 58 SER HG H 1.163 7.965 9.211 1.00 . A A . 56 SER HG 1 1
9 14775 1 1 58 SER N N -1.172 9.088 6.315 1.00 . A A . 56 SER N 1 1
9 14776 1 1 58 SER O O 1.325 6.870 5.405 1.00 . A A . 56 SER O 1 1
9 14777 1 1 58 SER OG O 0.744 7.209 8.793 1.00 . A A . 56 SER OG 1 1
9 14778 1 1 59 LEU C C -0.155 5.757 3.131 1.00 . A A . 57 LEU C 1 1
9 14779 1 1 59 LEU CA C -0.739 5.303 4.461 1.00 . A A . 57 LEU CA 1 1
9 14780 1 1 59 LEU CB C -2.103 4.657 4.220 1.00 . A A . 57 LEU CB 1 1
9 14781 1 1 59 LEU CD1 C -3.130 4.728 6.499 1.00 . A A . 57 LEU CD1 1 1
9 14782 1 1 59 LEU CD2 C -3.505 2.757 5.014 1.00 . A A . 57 LEU CD2 1 1
9 14783 1 1 59 LEU CG C -2.498 3.825 5.440 1.00 . A A . 57 LEU CG 1 1
9 14784 1 1 59 LEU H H -1.766 6.645 5.748 1.00 . A A . 57 LEU H 1 1
9 14785 1 1 59 LEU HA H -0.083 4.574 4.889 1.00 . A A . 57 LEU HA 1 1
9 14786 1 1 59 LEU HB2 H -2.841 5.427 4.052 1.00 . A A . 57 LEU HB2 1 1
9 14787 1 1 59 LEU HB3 H -2.049 4.016 3.353 1.00 . A A . 57 LEU HB3 1 1
9 14788 1 1 59 LEU HD11 H -2.351 5.259 7.026 1.00 . A A . 57 LEU HD11 1 1
9 14789 1 1 59 LEU HD12 H -3.691 4.126 7.197 1.00 . A A . 57 LEU HD12 1 1
9 14790 1 1 59 LEU HD13 H -3.791 5.435 6.022 1.00 . A A . 57 LEU HD13 1 1
9 14791 1 1 59 LEU HD21 H -4.431 3.232 4.720 1.00 . A A . 57 LEU HD21 1 1
9 14792 1 1 59 LEU HD22 H -3.690 2.087 5.838 1.00 . A A . 57 LEU HD22 1 1
9 14793 1 1 59 LEU HD23 H -3.107 2.202 4.178 1.00 . A A . 57 LEU HD23 1 1
9 14794 1 1 59 LEU HG H -1.619 3.354 5.852 1.00 . A A . 57 LEU HG 1 1
9 14795 1 1 59 LEU N N -0.875 6.414 5.398 1.00 . A A . 57 LEU N 1 1
9 14796 1 1 59 LEU O O 0.608 5.030 2.498 1.00 . A A . 57 LEU O 1 1
9 14797 1 1 60 LEU C C 1.222 8.299 1.591 1.00 . A A . 58 LEU C 1 1
9 14798 1 1 60 LEU CA C -0.057 7.484 1.430 1.00 . A A . 58 LEU CA 1 1
9 14799 1 1 60 LEU CB C -1.122 8.372 0.787 1.00 . A A . 58 LEU CB 1 1
9 14800 1 1 60 LEU CD1 C -3.591 8.743 0.590 1.00 . A A . 58 LEU CD1 1 1
9 14801 1 1 60 LEU CD2 C -2.592 6.560 -0.120 1.00 . A A . 58 LEU CD2 1 1
9 14802 1 1 60 LEU CG C -2.498 7.709 0.891 1.00 . A A . 58 LEU CG 1 1
9 14803 1 1 60 LEU H H -1.159 7.464 3.255 1.00 . A A . 58 LEU H 1 1
9 14804 1 1 60 LEU HA H 0.148 6.660 0.768 1.00 . A A . 58 LEU HA 1 1
9 14805 1 1 60 LEU HB2 H -1.143 9.332 1.285 1.00 . A A . 58 LEU HB2 1 1
9 14806 1 1 60 LEU HB3 H -0.872 8.514 -0.248 1.00 . A A . 58 LEU HB3 1 1
9 14807 1 1 60 LEU HD11 H -3.145 9.718 0.483 1.00 . A A . 58 LEU HD11 1 1
9 14808 1 1 60 LEU HD12 H -4.303 8.762 1.402 1.00 . A A . 58 LEU HD12 1 1
9 14809 1 1 60 LEU HD13 H -4.098 8.479 -0.328 1.00 . A A . 58 LEU HD13 1 1
9 14810 1 1 60 LEU HD21 H -3.239 6.851 -0.936 1.00 . A A . 58 LEU HD21 1 1
9 14811 1 1 60 LEU HD22 H -2.997 5.684 0.365 1.00 . A A . 58 LEU HD22 1 1
9 14812 1 1 60 LEU HD23 H -1.610 6.337 -0.504 1.00 . A A . 58 LEU HD23 1 1
9 14813 1 1 60 LEU HG H -2.634 7.322 1.888 1.00 . A A . 58 LEU HG 1 1
9 14814 1 1 60 LEU N N -0.535 6.947 2.707 1.00 . A A . 58 LEU N 1 1
9 14815 1 1 60 LEU O O 1.860 8.669 0.607 1.00 . A A . 58 LEU O 1 1
9 14816 1 1 61 THR C C 3.875 8.505 3.680 1.00 . A A . 59 THR C 1 1
9 14817 1 1 61 THR CA C 2.769 9.382 3.096 1.00 . A A . 59 THR CA 1 1
9 14818 1 1 61 THR CB C 2.427 10.514 4.071 1.00 . A A . 59 THR CB 1 1
9 14819 1 1 61 THR CG2 C 1.345 11.417 3.467 1.00 . A A . 59 THR CG2 1 1
9 14820 1 1 61 THR H H 1.020 8.287 3.569 1.00 . A A . 59 THR H 1 1
9 14821 1 1 61 THR HA H 3.118 9.814 2.171 1.00 . A A . 59 THR HA 1 1
9 14822 1 1 61 THR HB H 3.310 11.099 4.257 1.00 . A A . 59 THR HB 1 1
9 14823 1 1 61 THR HG1 H 2.456 10.361 6.009 1.00 . A A . 59 THR HG1 1 1
9 14824 1 1 61 THR HG21 H 1.175 12.261 4.119 1.00 . A A . 59 THR HG21 1 1
9 14825 1 1 61 THR HG22 H 0.428 10.862 3.355 1.00 . A A . 59 THR HG22 1 1
9 14826 1 1 61 THR HG23 H 1.669 11.770 2.500 1.00 . A A . 59 THR HG23 1 1
9 14827 1 1 61 THR N N 1.578 8.592 2.825 1.00 . A A . 59 THR N 1 1
9 14828 1 1 61 THR O O 5.002 8.961 3.873 1.00 . A A . 59 THR O 1 1
9 14829 1 1 61 THR OG1 O 1.958 9.961 5.293 1.00 . A A . 59 THR OG1 1 1
9 14830 1 1 62 ASP C C 5.631 6.013 3.523 1.00 . A A . 60 ASP C 1 1
9 14831 1 1 62 ASP CA C 4.514 6.314 4.523 1.00 . A A . 60 ASP CA 1 1
9 14832 1 1 62 ASP CB C 3.813 5.010 4.913 1.00 . A A . 60 ASP CB 1 1
9 14833 1 1 62 ASP CG C 4.283 4.555 6.292 1.00 . A A . 60 ASP CG 1 1
9 14834 1 1 62 ASP H H 2.625 6.943 3.791 1.00 . A A . 60 ASP H 1 1
9 14835 1 1 62 ASP HA H 4.946 6.753 5.410 1.00 . A A . 60 ASP HA 1 1
9 14836 1 1 62 ASP HB2 H 2.745 5.168 4.933 1.00 . A A . 60 ASP HB2 1 1
9 14837 1 1 62 ASP HB3 H 4.047 4.247 4.186 1.00 . A A . 60 ASP HB3 1 1
9 14838 1 1 62 ASP N N 3.543 7.248 3.961 1.00 . A A . 60 ASP N 1 1
9 14839 1 1 62 ASP O O 6.101 4.880 3.430 1.00 . A A . 60 ASP O 1 1
9 14840 1 1 62 ASP OD1 O 5.372 4.010 6.374 1.00 . A A . 60 ASP OD1 1 1
9 14841 1 1 62 ASP OD2 O 3.548 4.757 7.243 1.00 . A A . 60 ASP OD2 1 1
9 14842 1 1 63 GLU C C 6.664 6.045 0.605 1.00 . A A . 61 GLU C 1 1
9 14843 1 1 63 GLU CA C 7.120 6.888 1.793 1.00 . A A . 61 GLU CA 1 1
9 14844 1 1 63 GLU CB C 8.353 6.246 2.435 1.00 . A A . 61 GLU CB 1 1
9 14845 1 1 63 GLU CD C 10.832 6.047 2.155 1.00 . A A . 61 GLU CD 1 1
9 14846 1 1 63 GLU CG C 9.506 6.248 1.430 1.00 . A A . 61 GLU CG 1 1
9 14847 1 1 63 GLU H H 5.638 7.916 2.907 1.00 . A A . 61 GLU H 1 1
9 14848 1 1 63 GLU HA H 7.394 7.868 1.433 1.00 . A A . 61 GLU HA 1 1
9 14849 1 1 63 GLU HB2 H 8.636 6.810 3.313 1.00 . A A . 61 GLU HB2 1 1
9 14850 1 1 63 GLU HB3 H 8.128 5.229 2.717 1.00 . A A . 61 GLU HB3 1 1
9 14851 1 1 63 GLU HG2 H 9.361 5.449 0.718 1.00 . A A . 61 GLU HG2 1 1
9 14852 1 1 63 GLU HG3 H 9.525 7.193 0.909 1.00 . A A . 61 GLU HG3 1 1
9 14853 1 1 63 GLU N N 6.052 7.037 2.783 1.00 . A A . 61 GLU N 1 1
9 14854 1 1 63 GLU O O 7.032 4.877 0.481 1.00 . A A . 61 GLU O 1 1
9 14855 1 1 63 GLU OE1 O 10.917 5.123 2.947 1.00 . A A . 61 GLU OE1 1 1
9 14856 1 1 63 GLU OE2 O 11.744 6.819 1.907 1.00 . A A . 61 GLU OE2 1 1
9 14857 1 1 64 ARG C C 5.563 6.800 -2.695 1.00 . A A . 62 ARG C 1 1
9 14858 1 1 64 ARG CA C 5.359 5.956 -1.442 1.00 . A A . 62 ARG CA 1 1
9 14859 1 1 64 ARG CB C 3.869 5.646 -1.279 1.00 . A A . 62 ARG CB 1 1
9 14860 1 1 64 ARG CD C 3.099 5.869 1.087 1.00 . A A . 62 ARG CD 1 1
9 14861 1 1 64 ARG CG C 3.228 6.592 -0.255 1.00 . A A . 62 ARG CG 1 1
9 14862 1 1 64 ARG CZ C 4.296 3.753 1.272 1.00 . A A . 62 ARG CZ 1 1
9 14863 1 1 64 ARG H H 5.597 7.575 -0.118 1.00 . A A . 62 ARG H 1 1
9 14864 1 1 64 ARG HA H 5.891 5.031 -1.558 1.00 . A A . 62 ARG HA 1 1
9 14865 1 1 64 ARG HB2 H 3.375 5.765 -2.229 1.00 . A A . 62 ARG HB2 1 1
9 14866 1 1 64 ARG HB3 H 3.756 4.630 -0.940 1.00 . A A . 62 ARG HB3 1 1
9 14867 1 1 64 ARG HD2 H 2.962 6.596 1.872 1.00 . A A . 62 ARG HD2 1 1
9 14868 1 1 64 ARG HD3 H 2.240 5.217 1.054 1.00 . A A . 62 ARG HD3 1 1
9 14869 1 1 64 ARG HE H 5.119 5.543 1.635 1.00 . A A . 62 ARG HE 1 1
9 14870 1 1 64 ARG HG2 H 3.836 7.477 -0.136 1.00 . A A . 62 ARG HG2 1 1
9 14871 1 1 64 ARG HG3 H 2.246 6.876 -0.601 1.00 . A A . 62 ARG HG3 1 1
9 14872 1 1 64 ARG HH11 H 2.391 3.629 0.664 1.00 . A A . 62 ARG HH11 1 1
9 14873 1 1 64 ARG HH12 H 3.225 2.122 0.827 1.00 . A A . 62 ARG HH12 1 1
9 14874 1 1 64 ARG HH21 H 6.206 3.562 1.841 1.00 . A A . 62 ARG HH21 1 1
9 14875 1 1 64 ARG HH22 H 5.378 2.083 1.489 1.00 . A A . 62 ARG HH22 1 1
9 14876 1 1 64 ARG N N 5.860 6.648 -0.268 1.00 . A A . 62 ARG N 1 1
9 14877 1 1 64 ARG NE N 4.298 5.083 1.363 1.00 . A A . 62 ARG NE 1 1
9 14878 1 1 64 ARG NH1 N 3.220 3.120 0.890 1.00 . A A . 62 ARG NH1 1 1
9 14879 1 1 64 ARG NH2 N 5.377 3.081 1.555 1.00 . A A . 62 ARG NH2 1 1
9 14880 1 1 64 ARG O O 6.640 6.803 -3.291 1.00 . A A . 62 ARG O 1 1
9 14881 1 1 65 VAL C C 5.468 9.545 -4.070 1.00 . A A . 63 VAL C 1 1
9 14882 1 1 65 VAL CA C 4.561 8.344 -4.279 1.00 . A A . 63 VAL CA 1 1
9 14883 1 1 65 VAL CB C 3.150 8.829 -4.625 1.00 . A A . 63 VAL CB 1 1
9 14884 1 1 65 VAL CG1 C 2.687 8.184 -5.933 1.00 . A A . 63 VAL CG1 1 1
9 14885 1 1 65 VAL CG2 C 2.191 8.444 -3.497 1.00 . A A . 63 VAL CG2 1 1
9 14886 1 1 65 VAL H H 3.685 7.445 -2.572 1.00 . A A . 63 VAL H 1 1
9 14887 1 1 65 VAL HA H 4.939 7.766 -5.095 1.00 . A A . 63 VAL HA 1 1
9 14888 1 1 65 VAL HB H 3.157 9.904 -4.739 1.00 . A A . 63 VAL HB 1 1
9 14889 1 1 65 VAL HG11 H 3.184 8.661 -6.764 1.00 . A A . 63 VAL HG11 1 1
9 14890 1 1 65 VAL HG12 H 1.619 8.305 -6.034 1.00 . A A . 63 VAL HG12 1 1
9 14891 1 1 65 VAL HG13 H 2.931 7.133 -5.922 1.00 . A A . 63 VAL HG13 1 1
9 14892 1 1 65 VAL HG21 H 2.513 8.908 -2.577 1.00 . A A . 63 VAL HG21 1 1
9 14893 1 1 65 VAL HG22 H 2.189 7.370 -3.377 1.00 . A A . 63 VAL HG22 1 1
9 14894 1 1 65 VAL HG23 H 1.194 8.781 -3.741 1.00 . A A . 63 VAL HG23 1 1
9 14895 1 1 65 VAL N N 4.514 7.502 -3.089 1.00 . A A . 63 VAL N 1 1
9 14896 1 1 65 VAL O O 6.187 9.965 -4.976 1.00 . A A . 63 VAL O 1 1
9 14897 1 1 66 LYS C C 5.668 12.499 -3.245 1.00 . A A . 64 LYS C 1 1
9 14898 1 1 66 LYS CA C 6.223 11.262 -2.542 1.00 . A A . 64 LYS CA 1 1
9 14899 1 1 66 LYS CB C 7.676 11.033 -2.966 1.00 . A A . 64 LYS CB 1 1
9 14900 1 1 66 LYS CD C 8.833 10.648 -0.781 1.00 . A A . 64 LYS CD 1 1
9 14901 1 1 66 LYS CE C 9.587 11.335 0.359 1.00 . A A . 64 LYS CE 1 1
9 14902 1 1 66 LYS CG C 8.617 11.643 -1.925 1.00 . A A . 64 LYS CG 1 1
9 14903 1 1 66 LYS H H 4.816 9.713 -2.206 1.00 . A A . 64 LYS H 1 1
9 14904 1 1 66 LYS HA H 6.189 11.417 -1.476 1.00 . A A . 64 LYS HA 1 1
9 14905 1 1 66 LYS HB2 H 7.864 9.971 -3.043 1.00 . A A . 64 LYS HB2 1 1
9 14906 1 1 66 LYS HB3 H 7.850 11.500 -3.924 1.00 . A A . 64 LYS HB3 1 1
9 14907 1 1 66 LYS HD2 H 7.875 10.300 -0.422 1.00 . A A . 64 LYS HD2 1 1
9 14908 1 1 66 LYS HD3 H 9.410 9.809 -1.139 1.00 . A A . 64 LYS HD3 1 1
9 14909 1 1 66 LYS HE2 H 8.955 12.087 0.807 1.00 . A A . 64 LYS HE2 1 1
9 14910 1 1 66 LYS HE3 H 9.858 10.602 1.105 1.00 . A A . 64 LYS HE3 1 1
9 14911 1 1 66 LYS HG2 H 9.566 11.870 -2.388 1.00 . A A . 64 LYS HG2 1 1
9 14912 1 1 66 LYS HG3 H 8.181 12.549 -1.533 1.00 . A A . 64 LYS HG3 1 1
9 14913 1 1 66 LYS HZ1 H 11.424 11.258 -0.621 1.00 . A A . 64 LYS HZ1 1 1
9 14914 1 1 66 LYS HZ2 H 11.344 12.426 0.605 1.00 . A A . 64 LYS HZ2 1 1
9 14915 1 1 66 LYS HZ3 H 10.561 12.698 -0.878 1.00 . A A . 64 LYS HZ3 1 1
9 14916 1 1 66 LYS N N 5.416 10.095 -2.874 1.00 . A A . 64 LYS N 1 1
9 14917 1 1 66 LYS NZ N 10.822 11.978 -0.175 1.00 . A A . 64 LYS NZ 1 1
9 14918 1 1 66 LYS O O 4.659 12.422 -3.947 1.00 . A A . 64 LYS O 1 1
9 14919 1 1 67 GLU C C 6.968 15.469 -4.564 1.00 . A A . 65 GLU C 1 1
9 14920 1 1 67 GLU CA C 5.876 14.880 -3.672 1.00 . A A . 65 GLU CA 1 1
9 14921 1 1 67 GLU CB C 5.498 15.898 -2.592 1.00 . A A . 65 GLU CB 1 1
9 14922 1 1 67 GLU CD C 4.416 14.834 -0.599 1.00 . A A . 65 GLU CD 1 1
9 14923 1 1 67 GLU CG C 4.167 15.503 -1.946 1.00 . A A . 65 GLU CG 1 1
9 14924 1 1 67 GLU H H 7.122 13.645 -2.478 1.00 . A A . 65 GLU H 1 1
9 14925 1 1 67 GLU HA H 5.006 14.675 -4.277 1.00 . A A . 65 GLU HA 1 1
9 14926 1 1 67 GLU HB2 H 6.271 15.923 -1.837 1.00 . A A . 65 GLU HB2 1 1
9 14927 1 1 67 GLU HB3 H 5.403 16.876 -3.039 1.00 . A A . 65 GLU HB3 1 1
9 14928 1 1 67 GLU HG2 H 3.564 16.388 -1.801 1.00 . A A . 65 GLU HG2 1 1
9 14929 1 1 67 GLU HG3 H 3.640 14.816 -2.593 1.00 . A A . 65 GLU HG3 1 1
9 14930 1 1 67 GLU N N 6.325 13.638 -3.050 1.00 . A A . 65 GLU N 1 1
9 14931 1 1 67 GLU O O 7.793 16.263 -4.111 1.00 . A A . 65 GLU O 1 1
9 14932 1 1 67 GLU OE1 O 4.721 13.653 -0.594 1.00 . A A . 65 GLU OE1 1 1
9 14933 1 1 67 GLU OE2 O 4.298 15.513 0.408 1.00 . A A . 65 GLU OE2 1 1
9 14934 1 1 68 PRO C C 7.563 16.937 -7.410 1.00 . A A . 66 PRO C 1 1
9 14935 1 1 68 PRO CA C 7.972 15.595 -6.804 1.00 . A A . 66 PRO CA 1 1
9 14936 1 1 68 PRO CB C 7.982 14.498 -7.866 1.00 . A A . 66 PRO CB 1 1
9 14937 1 1 68 PRO CD C 6.033 14.157 -6.434 1.00 . A A . 66 PRO CD 1 1
9 14938 1 1 68 PRO CG C 6.610 13.901 -7.834 1.00 . A A . 66 PRO CG 1 1
9 14939 1 1 68 PRO HA H 8.947 15.668 -6.352 1.00 . A A . 66 PRO HA 1 1
9 14940 1 1 68 PRO HB2 H 8.185 14.921 -8.840 1.00 . A A . 66 PRO HB2 1 1
9 14941 1 1 68 PRO HB3 H 8.717 13.746 -7.622 1.00 . A A . 66 PRO HB3 1 1
9 14942 1 1 68 PRO HD2 H 5.048 14.598 -6.509 1.00 . A A . 66 PRO HD2 1 1
9 14943 1 1 68 PRO HD3 H 5.997 13.241 -5.866 1.00 . A A . 66 PRO HD3 1 1
9 14944 1 1 68 PRO HG2 H 5.987 14.369 -8.584 1.00 . A A . 66 PRO HG2 1 1
9 14945 1 1 68 PRO HG3 H 6.665 12.838 -8.011 1.00 . A A . 66 PRO HG3 1 1
9 14946 1 1 68 PRO N N 6.977 15.099 -5.818 1.00 . A A . 66 PRO N 1 1
9 14947 1 1 68 PRO O O 6.798 17.692 -6.810 1.00 . A A . 66 PRO O 1 1
9 14948 1 1 69 SER C C 7.509 19.593 -8.274 1.00 . A A . 67 SER C 1 1
9 14949 1 1 69 SER CA C 7.755 18.475 -9.282 1.00 . A A . 67 SER CA 1 1
9 14950 1 1 69 SER CB C 6.511 18.294 -10.153 1.00 . A A . 67 SER CB 1 1
9 14951 1 1 69 SER H H 8.678 16.583 -9.033 1.00 . A A . 67 SER H 1 1
9 14952 1 1 69 SER HA H 8.585 18.753 -9.916 1.00 . A A . 67 SER HA 1 1
9 14953 1 1 69 SER HB2 H 6.551 18.970 -10.989 1.00 . A A . 67 SER HB2 1 1
9 14954 1 1 69 SER HB3 H 6.474 17.276 -10.517 1.00 . A A . 67 SER HB3 1 1
9 14955 1 1 69 SER HG H 4.756 19.102 -9.917 1.00 . A A . 67 SER HG 1 1
9 14956 1 1 69 SER N N 8.075 17.224 -8.602 1.00 . A A . 67 SER N 1 1
9 14957 1 1 69 SER O O 7.983 19.534 -7.139 1.00 . A A . 67 SER O 1 1
9 14958 1 1 69 SER OG O 5.353 18.578 -9.378 1.00 . A A . 67 SER OG 1 1
9 14959 1 1 70 GLN C C 5.020 22.202 -8.033 1.00 . A A . 68 GLN C 1 1
9 14960 1 1 70 GLN CA C 6.461 21.739 -7.827 1.00 . A A . 68 GLN CA 1 1
9 14961 1 1 70 GLN CB C 7.419 22.895 -8.118 1.00 . A A . 68 GLN CB 1 1
9 14962 1 1 70 GLN CD C 9.780 23.470 -7.518 1.00 . A A . 68 GLN CD 1 1
9 14963 1 1 70 GLN CG C 8.862 22.388 -8.076 1.00 . A A . 68 GLN CG 1 1
9 14964 1 1 70 GLN H H 6.418 20.601 -9.614 1.00 . A A . 68 GLN H 1 1
9 14965 1 1 70 GLN HA H 6.587 21.432 -6.800 1.00 . A A . 68 GLN HA 1 1
9 14966 1 1 70 GLN HB2 H 7.207 23.300 -9.097 1.00 . A A . 68 GLN HB2 1 1
9 14967 1 1 70 GLN HB3 H 7.288 23.667 -7.373 1.00 . A A . 68 GLN HB3 1 1
9 14968 1 1 70 GLN HE21 H 8.938 24.930 -8.565 1.00 . A A . 68 GLN HE21 1 1
9 14969 1 1 70 GLN HE22 H 10.219 25.405 -7.559 1.00 . A A . 68 GLN HE22 1 1
9 14970 1 1 70 GLN HG2 H 8.915 21.513 -7.446 1.00 . A A . 68 GLN HG2 1 1
9 14971 1 1 70 GLN HG3 H 9.180 22.131 -9.075 1.00 . A A . 68 GLN HG3 1 1
9 14972 1 1 70 GLN N N 6.766 20.610 -8.698 1.00 . A A . 68 GLN N 1 1
9 14973 1 1 70 GLN NE2 N 9.633 24.704 -7.913 1.00 . A A . 68 GLN NE2 1 1
9 14974 1 1 70 GLN O O 4.140 21.402 -8.352 1.00 . A A . 68 GLN O 1 1
9 14975 1 1 70 GLN OE1 O 10.654 23.182 -6.700 1.00 . A A . 68 GLN OE1 1 1
9 14976 1 1 71 ASP C C 3.393 24.973 -9.225 1.00 . A A . 69 ASP C 1 1
9 14977 1 1 71 ASP CA C 3.447 24.056 -8.013 1.00 . A A . 69 ASP CA 1 1
9 14978 1 1 71 ASP CB C 3.050 24.843 -6.763 1.00 . A A . 69 ASP CB 1 1
9 14979 1 1 71 ASP CG C 2.345 23.927 -5.768 1.00 . A A . 69 ASP CG 1 1
9 14980 1 1 71 ASP H H 5.525 24.090 -7.591 1.00 . A A . 69 ASP H 1 1
9 14981 1 1 71 ASP HA H 2.752 23.253 -8.157 1.00 . A A . 69 ASP HA 1 1
9 14982 1 1 71 ASP HB2 H 3.937 25.255 -6.306 1.00 . A A . 69 ASP HB2 1 1
9 14983 1 1 71 ASP HB3 H 2.385 25.646 -7.044 1.00 . A A . 69 ASP HB3 1 1
9 14984 1 1 71 ASP N N 4.785 23.499 -7.846 1.00 . A A . 69 ASP N 1 1
9 14985 1 1 71 ASP O O 2.320 25.267 -9.749 1.00 . A A . 69 ASP O 1 1
9 14986 1 1 71 ASP OD1 O 1.408 23.257 -6.169 1.00 . A A . 69 ASP OD1 1 1
9 14987 1 1 71 ASP OD2 O 2.753 23.910 -4.618 1.00 . A A . 69 ASP OD2 1 1
9 14988 1 1 72 THR C C 3.420 26.341 -11.636 1.00 . A A . 70 THR C 1 1
9 14989 1 1 72 THR CA C 4.697 26.309 -10.802 1.00 . A A . 70 THR CA 1 1
9 14990 1 1 72 THR CB C 5.861 25.849 -11.681 1.00 . A A . 70 THR CB 1 1
9 14991 1 1 72 THR CG2 C 7.148 25.826 -10.857 1.00 . A A . 70 THR CG2 1 1
9 14992 1 1 72 THR H H 5.369 25.131 -9.171 1.00 . A A . 70 THR H 1 1
9 14993 1 1 72 THR HA H 4.905 27.306 -10.449 1.00 . A A . 70 THR HA 1 1
9 14994 1 1 72 THR HB H 5.981 26.533 -12.508 1.00 . A A . 70 THR HB 1 1
9 14995 1 1 72 THR HG1 H 5.607 23.938 -11.436 1.00 . A A . 70 THR HG1 1 1
9 14996 1 1 72 THR HG21 H 7.565 26.821 -10.811 1.00 . A A . 70 THR HG21 1 1
9 14997 1 1 72 THR HG22 H 7.861 25.159 -11.321 1.00 . A A . 70 THR HG22 1 1
9 14998 1 1 72 THR HG23 H 6.930 25.480 -9.857 1.00 . A A . 70 THR HG23 1 1
9 14999 1 1 72 THR N N 4.566 25.415 -9.649 1.00 . A A . 70 THR N 1 1
9 15000 1 1 72 THR O O 2.400 26.883 -11.214 1.00 . A A . 70 THR O 1 1
9 15001 1 1 72 THR OG1 O 5.592 24.546 -12.177 1.00 . A A . 70 THR OG1 1 1
9 15002 1 1 73 VAL C C 2.261 24.390 -14.442 1.00 . A A . 71 VAL C 1 1
9 15003 1 1 73 VAL CA C 2.346 25.731 -13.725 1.00 . A A . 71 VAL CA 1 1
9 15004 1 1 73 VAL CB C 2.459 26.845 -14.768 1.00 . A A . 71 VAL CB 1 1
9 15005 1 1 73 VAL CG1 C 2.739 28.178 -14.073 1.00 . A A . 71 VAL CG1 1 1
9 15006 1 1 73 VAL CG2 C 3.604 26.523 -15.731 1.00 . A A . 71 VAL CG2 1 1
9 15007 1 1 73 VAL H H 4.338 25.356 -13.111 1.00 . A A . 71 VAL H 1 1
9 15008 1 1 73 VAL HA H 1.444 25.882 -13.151 1.00 . A A . 71 VAL HA 1 1
9 15009 1 1 73 VAL HB H 1.534 26.915 -15.319 1.00 . A A . 71 VAL HB 1 1
9 15010 1 1 73 VAL HG11 H 2.437 28.115 -13.039 1.00 . A A . 71 VAL HG11 1 1
9 15011 1 1 73 VAL HG12 H 2.182 28.962 -14.564 1.00 . A A . 71 VAL HG12 1 1
9 15012 1 1 73 VAL HG13 H 3.795 28.396 -14.128 1.00 . A A . 71 VAL HG13 1 1
9 15013 1 1 73 VAL HG21 H 3.806 27.384 -16.351 1.00 . A A . 71 VAL HG21 1 1
9 15014 1 1 73 VAL HG22 H 3.325 25.688 -16.357 1.00 . A A . 71 VAL HG22 1 1
9 15015 1 1 73 VAL HG23 H 4.490 26.269 -15.167 1.00 . A A . 71 VAL HG23 1 1
9 15016 1 1 73 VAL N N 3.494 25.763 -12.828 1.00 . A A . 71 VAL N 1 1
9 15017 1 1 73 VAL O O 2.970 23.443 -14.102 1.00 . A A . 71 VAL O 1 1
9 15018 1 1 74 ALA C C 1.869 23.269 -17.586 1.00 . A A . 72 ALA C 1 1
9 15019 1 1 74 ALA CA C 1.226 23.104 -16.220 1.00 . A A . 72 ALA CA 1 1
9 15020 1 1 74 ALA CB C -0.259 22.799 -16.393 1.00 . A A . 72 ALA CB 1 1
9 15021 1 1 74 ALA H H 0.864 25.115 -15.674 1.00 . A A . 72 ALA H 1 1
9 15022 1 1 74 ALA HA H 1.699 22.289 -15.705 1.00 . A A . 72 ALA HA 1 1
9 15023 1 1 74 ALA HB1 H -0.736 22.774 -15.424 1.00 . A A . 72 ALA HB1 1 1
9 15024 1 1 74 ALA HB2 H -0.376 21.842 -16.879 1.00 . A A . 72 ALA HB2 1 1
9 15025 1 1 74 ALA HB3 H -0.714 23.570 -16.997 1.00 . A A . 72 ALA HB3 1 1
9 15026 1 1 74 ALA N N 1.395 24.324 -15.445 1.00 . A A . 72 ALA N 1 1
9 15027 1 1 74 ALA O O 2.366 22.313 -18.180 1.00 . A A . 72 ALA O 1 1
9 15028 1 1 75 THR C C 3.499 23.820 -19.742 1.00 . A A . 73 THR C 1 1
9 15029 1 1 75 THR CA C 2.420 24.828 -19.362 1.00 . A A . 73 THR CA 1 1
9 15030 1 1 75 THR CB C 3.022 26.235 -19.326 1.00 . A A . 73 THR CB 1 1
9 15031 1 1 75 THR CG2 C 3.605 26.573 -20.699 1.00 . A A . 73 THR CG2 1 1
9 15032 1 1 75 THR H H 1.427 25.200 -17.528 1.00 . A A . 73 THR H 1 1
9 15033 1 1 75 THR HA H 1.639 24.804 -20.103 1.00 . A A . 73 THR HA 1 1
9 15034 1 1 75 THR HB H 3.806 26.272 -18.587 1.00 . A A . 73 THR HB 1 1
9 15035 1 1 75 THR HG1 H 2.411 27.873 -18.472 1.00 . A A . 73 THR HG1 1 1
9 15036 1 1 75 THR HG21 H 4.260 25.776 -21.018 1.00 . A A . 73 THR HG21 1 1
9 15037 1 1 75 THR HG22 H 4.163 27.495 -20.636 1.00 . A A . 73 THR HG22 1 1
9 15038 1 1 75 THR HG23 H 2.802 26.685 -21.413 1.00 . A A . 73 THR HG23 1 1
9 15039 1 1 75 THR N N 1.844 24.499 -18.064 1.00 . A A . 73 THR N 1 1
9 15040 1 1 75 THR O O 3.263 22.918 -20.547 1.00 . A A . 73 THR O 1 1
9 15041 1 1 75 THR OG1 O 2.009 27.173 -18.994 1.00 . A A . 73 THR OG1 1 1
9 15042 1 1 76 GLU C C 6.363 22.512 -18.137 1.00 . A A . 74 GLU C 1 1
9 15043 1 1 76 GLU CA C 5.787 23.068 -19.438 1.00 . A A . 74 GLU CA 1 1
9 15044 1 1 76 GLU CB C 6.882 23.803 -20.213 1.00 . A A . 74 GLU CB 1 1
9 15045 1 1 76 GLU CD C 6.731 25.621 -18.503 1.00 . A A . 74 GLU CD 1 1
9 15046 1 1 76 GLU CG C 7.677 24.690 -19.254 1.00 . A A . 74 GLU CG 1 1
9 15047 1 1 76 GLU H H 4.810 24.709 -18.520 1.00 . A A . 74 GLU H 1 1
9 15048 1 1 76 GLU HA H 5.421 22.251 -20.042 1.00 . A A . 74 GLU HA 1 1
9 15049 1 1 76 GLU HB2 H 7.544 23.082 -20.671 1.00 . A A . 74 GLU HB2 1 1
9 15050 1 1 76 GLU HB3 H 6.432 24.418 -20.978 1.00 . A A . 74 GLU HB3 1 1
9 15051 1 1 76 GLU HG2 H 8.205 24.068 -18.546 1.00 . A A . 74 GLU HG2 1 1
9 15052 1 1 76 GLU HG3 H 8.388 25.279 -19.814 1.00 . A A . 74 GLU HG3 1 1
9 15053 1 1 76 GLU N N 4.680 23.975 -19.155 1.00 . A A . 74 GLU N 1 1
9 15054 1 1 76 GLU O O 6.405 23.204 -17.121 1.00 . A A . 74 GLU O 1 1
9 15055 1 1 76 GLU OE1 O 5.935 26.276 -19.156 1.00 . A A . 74 GLU OE1 1 1
9 15056 1 1 76 GLU OE2 O 6.817 25.664 -17.287 1.00 . A A . 74 GLU OE2 1 1
9 15057 1 1 77 PRO C C 8.744 21.212 -16.570 1.00 . A A . 75 PRO C 1 1
9 15058 1 1 77 PRO CA C 7.389 20.620 -16.952 1.00 . A A . 75 PRO CA 1 1
9 15059 1 1 77 PRO CB C 7.529 19.154 -17.365 1.00 . A A . 75 PRO CB 1 1
9 15060 1 1 77 PRO CD C 6.788 20.388 -19.322 1.00 . A A . 75 PRO CD 1 1
9 15061 1 1 77 PRO CG C 7.564 19.156 -18.859 1.00 . A A . 75 PRO CG 1 1
9 15062 1 1 77 PRO HA H 6.707 20.693 -16.120 1.00 . A A . 75 PRO HA 1 1
9 15063 1 1 77 PRO HB2 H 8.447 18.742 -16.968 1.00 . A A . 75 PRO HB2 1 1
9 15064 1 1 77 PRO HB3 H 6.682 18.585 -17.018 1.00 . A A . 75 PRO HB3 1 1
9 15065 1 1 77 PRO HD2 H 7.283 20.851 -20.165 1.00 . A A . 75 PRO HD2 1 1
9 15066 1 1 77 PRO HD3 H 5.774 20.124 -19.576 1.00 . A A . 75 PRO HD3 1 1
9 15067 1 1 77 PRO HG2 H 8.589 19.207 -19.203 1.00 . A A . 75 PRO HG2 1 1
9 15068 1 1 77 PRO HG3 H 7.090 18.266 -19.241 1.00 . A A . 75 PRO HG3 1 1
9 15069 1 1 77 PRO N N 6.803 21.282 -18.154 1.00 . A A . 75 PRO N 1 1
9 15070 1 1 77 PRO O O 9.486 21.694 -17.426 1.00 . A A . 75 PRO O 1 1
9 15071 1 1 78 SER C C 10.842 20.885 -13.618 1.00 . A A . 76 SER C 1 1
9 15072 1 1 78 SER CA C 10.325 21.705 -14.794 1.00 . A A . 76 SER CA 1 1
9 15073 1 1 78 SER CB C 10.142 23.160 -14.359 1.00 . A A . 76 SER CB 1 1
9 15074 1 1 78 SER H H 8.428 20.774 -14.642 1.00 . A A . 76 SER H 1 1
9 15075 1 1 78 SER HA H 11.051 21.670 -15.593 1.00 . A A . 76 SER HA 1 1
9 15076 1 1 78 SER HB2 H 9.754 23.738 -15.181 1.00 . A A . 76 SER HB2 1 1
9 15077 1 1 78 SER HB3 H 9.445 23.200 -13.532 1.00 . A A . 76 SER HB3 1 1
9 15078 1 1 78 SER HG H 11.661 24.347 -14.613 1.00 . A A . 76 SER HG 1 1
9 15079 1 1 78 SER N N 9.059 21.170 -15.280 1.00 . A A . 76 SER N 1 1
9 15080 1 1 78 SER O O 11.456 21.423 -12.697 1.00 . A A . 76 SER O 1 1
9 15081 1 1 78 SER OG O 11.399 23.692 -13.962 1.00 . A A . 76 SER OG 1 1
9 15082 1 1 79 GLU C C 12.342 19.191 -11.986 1.00 . A A . 77 GLU C 1 1
9 15083 1 1 79 GLU CA C 11.033 18.698 -12.583 1.00 . A A . 77 GLU CA 1 1
9 15084 1 1 79 GLU CB C 11.220 17.278 -13.119 1.00 . A A . 77 GLU CB 1 1
9 15085 1 1 79 GLU CD C 10.073 15.065 -13.335 1.00 . A A . 77 GLU CD 1 1
9 15086 1 1 79 GLU CG C 9.867 16.565 -13.158 1.00 . A A . 77 GLU CG 1 1
9 15087 1 1 79 GLU H H 10.093 19.208 -14.414 1.00 . A A . 77 GLU H 1 1
9 15088 1 1 79 GLU HA H 10.287 18.685 -11.814 1.00 . A A . 77 GLU HA 1 1
9 15089 1 1 79 GLU HB2 H 11.634 17.323 -14.117 1.00 . A A . 77 GLU HB2 1 1
9 15090 1 1 79 GLU HB3 H 11.893 16.734 -12.474 1.00 . A A . 77 GLU HB3 1 1
9 15091 1 1 79 GLU HG2 H 9.339 16.748 -12.234 1.00 . A A . 77 GLU HG2 1 1
9 15092 1 1 79 GLU HG3 H 9.286 16.945 -13.985 1.00 . A A . 77 GLU HG3 1 1
9 15093 1 1 79 GLU N N 10.588 19.581 -13.654 1.00 . A A . 77 GLU N 1 1
9 15094 1 1 79 GLU O O 12.615 18.994 -10.803 1.00 . A A . 77 GLU O 1 1
9 15095 1 1 79 GLU OE1 O 11.080 14.689 -13.912 1.00 . A A . 77 GLU OE1 1 1
9 15096 1 1 79 GLU OE2 O 9.221 14.313 -12.888 1.00 . A A . 77 GLU OE2 1 1
9 15097 1 1 80 VAL C C 14.854 21.549 -13.209 1.00 . A A . 78 VAL C 1 1
9 15098 1 1 80 VAL CA C 14.435 20.339 -12.384 1.00 . A A . 78 VAL CA 1 1
9 15099 1 1 80 VAL CB C 15.479 19.232 -12.502 1.00 . A A . 78 VAL CB 1 1
9 15100 1 1 80 VAL CG1 C 15.404 18.589 -13.890 1.00 . A A . 78 VAL CG1 1 1
9 15101 1 1 80 VAL CG2 C 16.877 19.812 -12.277 1.00 . A A . 78 VAL CG2 1 1
9 15102 1 1 80 VAL H H 12.874 19.938 -13.746 1.00 . A A . 78 VAL H 1 1
9 15103 1 1 80 VAL HA H 14.364 20.633 -11.354 1.00 . A A . 78 VAL HA 1 1
9 15104 1 1 80 VAL HB H 15.275 18.482 -11.760 1.00 . A A . 78 VAL HB 1 1
9 15105 1 1 80 VAL HG11 H 15.117 17.553 -13.790 1.00 . A A . 78 VAL HG11 1 1
9 15106 1 1 80 VAL HG12 H 16.371 18.651 -14.369 1.00 . A A . 78 VAL HG12 1 1
9 15107 1 1 80 VAL HG13 H 14.671 19.109 -14.489 1.00 . A A . 78 VAL HG13 1 1
9 15108 1 1 80 VAL HG21 H 17.388 19.897 -13.225 1.00 . A A . 78 VAL HG21 1 1
9 15109 1 1 80 VAL HG22 H 17.437 19.158 -11.624 1.00 . A A . 78 VAL HG22 1 1
9 15110 1 1 80 VAL HG23 H 16.794 20.788 -11.824 1.00 . A A . 78 VAL HG23 1 1
9 15111 1 1 80 VAL N N 13.147 19.825 -12.820 1.00 . A A . 78 VAL N 1 1
9 15112 1 1 80 VAL O O 14.518 22.686 -12.878 1.00 . A A . 78 VAL O 1 1
9 15113 1 1 81 GLU C C 15.232 23.609 -15.028 1.00 . A A . 79 GLU C 1 1
9 15114 1 1 81 GLU CA C 16.078 22.346 -15.158 1.00 . A A . 79 GLU CA 1 1
9 15115 1 1 81 GLU CB C 16.052 21.864 -16.608 1.00 . A A . 79 GLU CB 1 1
9 15116 1 1 81 GLU CD C 17.128 20.274 -18.211 1.00 . A A . 79 GLU CD 1 1
9 15117 1 1 81 GLU CG C 16.884 20.586 -16.739 1.00 . A A . 79 GLU CG 1 1
9 15118 1 1 81 GLU H H 15.827 20.361 -14.465 1.00 . A A . 79 GLU H 1 1
9 15119 1 1 81 GLU HA H 17.098 22.581 -14.891 1.00 . A A . 79 GLU HA 1 1
9 15120 1 1 81 GLU HB2 H 15.033 21.664 -16.900 1.00 . A A . 79 GLU HB2 1 1
9 15121 1 1 81 GLU HB3 H 16.468 22.628 -17.248 1.00 . A A . 79 GLU HB3 1 1
9 15122 1 1 81 GLU HG2 H 17.832 20.722 -16.238 1.00 . A A . 79 GLU HG2 1 1
9 15123 1 1 81 GLU HG3 H 16.352 19.764 -16.283 1.00 . A A . 79 GLU HG3 1 1
9 15124 1 1 81 GLU N N 15.594 21.288 -14.273 1.00 . A A . 79 GLU N 1 1
9 15125 1 1 81 GLU O O 14.017 23.544 -14.843 1.00 . A A . 79 GLU O 1 1
9 15126 1 1 81 GLU OE1 O 16.277 20.612 -19.017 1.00 . A A . 79 GLU OE1 1 1
9 15127 1 1 81 GLU OE2 O 18.163 19.701 -18.511 1.00 . A A . 79 GLU OE2 1 1
9 15128 1 1 82 GLY C C 16.129 27.181 -15.444 1.00 . A A . 80 GLY C 1 1
9 15129 1 1 82 GLY CA C 15.203 26.040 -15.033 1.00 . A A . 80 GLY CA 1 1
9 15130 1 1 82 GLY H H 16.857 24.741 -15.289 1.00 . A A . 80 GLY H 1 1
9 15131 1 1 82 GLY HA2 H 14.338 26.034 -15.682 1.00 . A A . 80 GLY HA2 1 1
9 15132 1 1 82 GLY HA3 H 14.884 26.195 -14.014 1.00 . A A . 80 GLY HA3 1 1
9 15133 1 1 82 GLY N N 15.890 24.758 -15.136 1.00 . A A . 80 GLY N 1 1
9 15134 1 1 82 GLY O O 17.352 27.036 -15.422 1.00 . A A . 80 GLY O 1 1
9 15135 1 1 83 SER C C 16.127 30.641 -15.291 1.00 . A A . 81 SER C 1 1
9 15136 1 1 83 SER CA C 16.333 29.464 -16.241 1.00 . A A . 81 SER CA 1 1
9 15137 1 1 83 SER CB C 15.936 29.876 -17.657 1.00 . A A . 81 SER CB 1 1
9 15138 1 1 83 SER H H 14.566 28.372 -15.826 1.00 . A A . 81 SER H 1 1
9 15139 1 1 83 SER HA H 17.378 29.192 -16.239 1.00 . A A . 81 SER HA 1 1
9 15140 1 1 83 SER HB2 H 16.217 30.900 -17.828 1.00 . A A . 81 SER HB2 1 1
9 15141 1 1 83 SER HB3 H 16.443 29.240 -18.370 1.00 . A A . 81 SER HB3 1 1
9 15142 1 1 83 SER HG H 14.117 30.530 -17.433 1.00 . A A . 81 SER HG 1 1
9 15143 1 1 83 SER N N 15.544 28.312 -15.823 1.00 . A A . 81 SER N 1 1
9 15144 1 1 83 SER O O 15.343 30.561 -14.345 1.00 . A A . 81 SER O 1 1
9 15145 1 1 83 SER OG O 14.528 29.745 -17.804 1.00 . A A . 81 SER OG 1 1
9 15146 1 1 84 ALA C C 15.391 33.598 -14.892 1.00 . A A . 82 ALA C 1 1
9 15147 1 1 84 ALA CA C 16.747 32.920 -14.720 1.00 . A A . 82 ALA CA 1 1
9 15148 1 1 84 ALA CB C 17.860 33.900 -15.089 1.00 . A A . 82 ALA CB 1 1
9 15149 1 1 84 ALA H H 17.455 31.735 -16.309 1.00 . A A . 82 ALA H 1 1
9 15150 1 1 84 ALA HA H 16.867 32.631 -13.691 1.00 . A A . 82 ALA HA 1 1
9 15151 1 1 84 ALA HB1 H 18.814 33.395 -15.038 1.00 . A A . 82 ALA HB1 1 1
9 15152 1 1 84 ALA HB2 H 17.854 34.729 -14.398 1.00 . A A . 82 ALA HB2 1 1
9 15153 1 1 84 ALA HB3 H 17.700 34.264 -16.092 1.00 . A A . 82 ALA HB3 1 1
9 15154 1 1 84 ALA N N 16.844 31.732 -15.550 1.00 . A A . 82 ALA N 1 1
9 15155 1 1 84 ALA O O 14.360 33.061 -14.487 1.00 . A A . 82 ALA O 1 1
9 15156 1 1 85 ALA C C 14.254 36.346 -16.998 1.00 . A A . 83 ALA C 1 1
9 15157 1 1 85 ALA CA C 14.168 35.532 -15.711 1.00 . A A . 83 ALA CA 1 1
9 15158 1 1 85 ALA CB C 13.911 36.466 -14.527 1.00 . A A . 83 ALA CB 1 1
9 15159 1 1 85 ALA H H 16.254 35.164 -15.792 1.00 . A A . 83 ALA H 1 1
9 15160 1 1 85 ALA HA H 13.346 34.837 -15.791 1.00 . A A . 83 ALA HA 1 1
9 15161 1 1 85 ALA HB1 H 12.981 36.196 -14.050 1.00 . A A . 83 ALA HB1 1 1
9 15162 1 1 85 ALA HB2 H 13.853 37.486 -14.878 1.00 . A A . 83 ALA HB2 1 1
9 15163 1 1 85 ALA HB3 H 14.720 36.376 -13.817 1.00 . A A . 83 ALA HB3 1 1
9 15164 1 1 85 ALA N N 15.402 34.785 -15.493 1.00 . A A . 83 ALA N 1 1
9 15165 1 1 85 ALA O O 15.125 36.113 -17.835 1.00 . A A . 83 ALA O 1 1
9 15166 1 1 86 ASN C C 14.645 38.894 -18.483 1.00 . A A . 84 ASN C 1 1
9 15167 1 1 86 ASN CA C 13.322 38.152 -18.334 1.00 . A A . 84 ASN CA 1 1
9 15168 1 1 86 ASN CB C 12.178 39.166 -18.228 1.00 . A A . 84 ASN CB 1 1
9 15169 1 1 86 ASN CG C 11.268 39.064 -19.448 1.00 . A A . 84 ASN CG 1 1
9 15170 1 1 86 ASN H H 12.674 37.444 -16.443 1.00 . A A . 84 ASN H 1 1
9 15171 1 1 86 ASN HA H 13.163 37.535 -19.204 1.00 . A A . 84 ASN HA 1 1
9 15172 1 1 86 ASN HB2 H 11.604 38.963 -17.336 1.00 . A A . 84 ASN HB2 1 1
9 15173 1 1 86 ASN HB3 H 12.587 40.163 -18.172 1.00 . A A . 84 ASN HB3 1 1
9 15174 1 1 86 ASN HD21 H 12.023 40.674 -20.330 1.00 . A A . 84 ASN HD21 1 1
9 15175 1 1 86 ASN HD22 H 10.783 39.893 -21.185 1.00 . A A . 84 ASN HD22 1 1
9 15176 1 1 86 ASN N N 13.343 37.304 -17.146 1.00 . A A . 84 ASN N 1 1
9 15177 1 1 86 ASN ND2 N 11.366 39.950 -20.401 1.00 . A A . 84 ASN ND2 1 1
9 15178 1 1 86 ASN O O 14.805 39.727 -19.375 1.00 . A A . 84 ASN O 1 1
9 15179 1 1 86 ASN OD1 O 10.443 38.154 -19.534 1.00 . A A . 84 ASN OD1 1 1
9 15180 1 1 87 LYS C C 17.717 38.742 -18.816 1.00 . A A . 85 LYS C 1 1
9 15181 1 1 87 LYS CA C 16.893 39.238 -17.634 1.00 . A A . 85 LYS CA 1 1
9 15182 1 1 87 LYS CB C 17.646 38.955 -16.333 1.00 . A A . 85 LYS CB 1 1
9 15183 1 1 87 LYS CD C 18.220 39.878 -14.086 1.00 . A A . 85 LYS CD 1 1
9 15184 1 1 87 LYS CE C 19.701 40.252 -14.005 1.00 . A A . 85 LYS CE 1 1
9 15185 1 1 87 LYS CG C 17.677 40.220 -15.474 1.00 . A A . 85 LYS CG 1 1
9 15186 1 1 87 LYS H H 15.402 37.920 -16.908 1.00 . A A . 85 LYS H 1 1
9 15187 1 1 87 LYS HA H 16.750 40.304 -17.730 1.00 . A A . 85 LYS HA 1 1
9 15188 1 1 87 LYS HB2 H 17.145 38.165 -15.793 1.00 . A A . 85 LYS HB2 1 1
9 15189 1 1 87 LYS HB3 H 18.657 38.651 -16.560 1.00 . A A . 85 LYS HB3 1 1
9 15190 1 1 87 LYS HD2 H 17.667 40.429 -13.339 1.00 . A A . 85 LYS HD2 1 1
9 15191 1 1 87 LYS HD3 H 18.107 38.819 -13.908 1.00 . A A . 85 LYS HD3 1 1
9 15192 1 1 87 LYS HE2 H 20.280 39.556 -14.596 1.00 . A A . 85 LYS HE2 1 1
9 15193 1 1 87 LYS HE3 H 19.841 41.252 -14.387 1.00 . A A . 85 LYS HE3 1 1
9 15194 1 1 87 LYS HG2 H 18.315 40.957 -15.941 1.00 . A A . 85 LYS HG2 1 1
9 15195 1 1 87 LYS HG3 H 16.679 40.616 -15.380 1.00 . A A . 85 LYS HG3 1 1
9 15196 1 1 87 LYS HZ1 H 19.445 39.677 -12.021 1.00 . A A . 85 LYS HZ1 1 1
9 15197 1 1 87 LYS HZ2 H 20.248 41.159 -12.213 1.00 . A A . 85 LYS HZ2 1 1
9 15198 1 1 87 LYS HZ3 H 21.065 39.704 -12.531 1.00 . A A . 85 LYS HZ3 1 1
9 15199 1 1 87 LYS N N 15.588 38.589 -17.600 1.00 . A A . 85 LYS N 1 1
9 15200 1 1 87 LYS NZ N 20.148 40.193 -12.585 1.00 . A A . 85 LYS NZ 1 1
9 15201 1 1 87 LYS O O 17.344 37.784 -19.493 1.00 . A A . 85 LYS O 1 1
9 15202 1 1 88 GLU C C 21.100 38.642 -19.600 1.00 . A A . 86 GLU C 1 1
9 15203 1 1 88 GLU CA C 19.731 39.026 -20.144 1.00 . A A . 86 GLU CA 1 1
9 15204 1 1 88 GLU CB C 19.878 40.188 -21.128 1.00 . A A . 86 GLU CB 1 1
9 15205 1 1 88 GLU CD C 20.973 40.783 -23.297 1.00 . A A . 86 GLU CD 1 1
9 15206 1 1 88 GLU CG C 21.087 39.940 -22.031 1.00 . A A . 86 GLU CG 1 1
9 15207 1 1 88 GLU H H 19.090 40.153 -18.470 1.00 . A A . 86 GLU H 1 1
9 15208 1 1 88 GLU HA H 19.310 38.180 -20.662 1.00 . A A . 86 GLU HA 1 1
9 15209 1 1 88 GLU HB2 H 18.985 40.264 -21.732 1.00 . A A . 86 GLU HB2 1 1
9 15210 1 1 88 GLU HB3 H 20.023 41.109 -20.582 1.00 . A A . 86 GLU HB3 1 1
9 15211 1 1 88 GLU HG2 H 21.991 40.206 -21.501 1.00 . A A . 86 GLU HG2 1 1
9 15212 1 1 88 GLU HG3 H 21.124 38.895 -22.301 1.00 . A A . 86 GLU HG3 1 1
9 15213 1 1 88 GLU N N 18.845 39.402 -19.050 1.00 . A A . 86 GLU N 1 1
9 15214 1 1 88 GLU O O 22.013 38.314 -20.357 1.00 . A A . 86 GLU O 1 1
9 15215 1 1 88 GLU OE1 O 20.924 41.996 -23.174 1.00 . A A . 86 GLU OE1 1 1
9 15216 1 1 88 GLU OE2 O 20.939 40.204 -24.370 1.00 . A A . 86 GLU OE2 1 1
9 15217 1 1 89 VAL C C 22.289 37.220 -16.624 1.00 . A A . 87 VAL C 1 1
9 15218 1 1 89 VAL CA C 22.493 38.342 -17.636 1.00 . A A . 87 VAL CA 1 1
9 15219 1 1 89 VAL CB C 23.064 39.569 -16.925 1.00 . A A . 87 VAL CB 1 1
9 15220 1 1 89 VAL CG1 C 24.537 39.332 -16.580 1.00 . A A . 87 VAL CG1 1 1
9 15221 1 1 89 VAL CG2 C 22.943 40.788 -17.842 1.00 . A A . 87 VAL CG2 1 1
9 15222 1 1 89 VAL H H 20.469 38.954 -17.727 1.00 . A A . 87 VAL H 1 1
9 15223 1 1 89 VAL HA H 23.192 38.014 -18.390 1.00 . A A . 87 VAL HA 1 1
9 15224 1 1 89 VAL HB H 22.509 39.745 -16.015 1.00 . A A . 87 VAL HB 1 1
9 15225 1 1 89 VAL HG11 H 24.958 38.609 -17.264 1.00 . A A . 87 VAL HG11 1 1
9 15226 1 1 89 VAL HG12 H 24.614 38.958 -15.570 1.00 . A A . 87 VAL HG12 1 1
9 15227 1 1 89 VAL HG13 H 25.079 40.261 -16.662 1.00 . A A . 87 VAL HG13 1 1
9 15228 1 1 89 VAL HG21 H 22.023 41.310 -17.624 1.00 . A A . 87 VAL HG21 1 1
9 15229 1 1 89 VAL HG22 H 22.937 40.464 -18.872 1.00 . A A . 87 VAL HG22 1 1
9 15230 1 1 89 VAL HG23 H 23.781 41.448 -17.676 1.00 . A A . 87 VAL HG23 1 1
9 15231 1 1 89 VAL N N 21.232 38.685 -18.278 1.00 . A A . 87 VAL N 1 1
9 15232 1 1 89 VAL O O 21.195 36.669 -16.503 1.00 . A A . 87 VAL O 1 1
9 15233 1 1 90 LEU C C 23.381 36.449 -13.502 1.00 . A A . 88 LEU C 1 1
9 15234 1 1 90 LEU CA C 23.284 35.845 -14.891 1.00 . A A . 88 LEU CA 1 1
9 15235 1 1 90 LEU CB C 24.431 34.859 -15.097 1.00 . A A . 88 LEU CB 1 1
9 15236 1 1 90 LEU CD1 C 23.133 33.214 -13.745 1.00 . A A . 88 LEU CD1 1 1
9 15237 1 1 90 LEU CD2 C 25.568 32.844 -14.163 1.00 . A A . 88 LEU CD2 1 1
9 15238 1 1 90 LEU CG C 24.490 33.899 -13.911 1.00 . A A . 88 LEU CG 1 1
9 15239 1 1 90 LEU H H 24.193 37.375 -16.038 1.00 . A A . 88 LEU H 1 1
9 15240 1 1 90 LEU HA H 22.350 35.326 -14.983 1.00 . A A . 88 LEU HA 1 1
9 15241 1 1 90 LEU HB2 H 24.268 34.303 -16.008 1.00 . A A . 88 LEU HB2 1 1
9 15242 1 1 90 LEU HB3 H 25.362 35.402 -15.166 1.00 . A A . 88 LEU HB3 1 1
9 15243 1 1 90 LEU HD11 H 22.722 32.991 -14.718 1.00 . A A . 88 LEU HD11 1 1
9 15244 1 1 90 LEU HD12 H 22.460 33.870 -13.213 1.00 . A A . 88 LEU HD12 1 1
9 15245 1 1 90 LEU HD13 H 23.257 32.298 -13.188 1.00 . A A . 88 LEU HD13 1 1
9 15246 1 1 90 LEU HD21 H 26.406 33.022 -13.505 1.00 . A A . 88 LEU HD21 1 1
9 15247 1 1 90 LEU HD22 H 25.899 32.905 -15.190 1.00 . A A . 88 LEU HD22 1 1
9 15248 1 1 90 LEU HD23 H 25.162 31.862 -13.973 1.00 . A A . 88 LEU HD23 1 1
9 15249 1 1 90 LEU HG H 24.726 34.452 -13.012 1.00 . A A . 88 LEU HG 1 1
9 15250 1 1 90 LEU N N 23.350 36.896 -15.897 1.00 . A A . 88 LEU N 1 1
9 15251 1 1 90 LEU O O 22.820 35.934 -12.535 1.00 . A A . 88 LEU O 1 1
9 15252 1 1 91 ALA C C 25.370 37.583 -11.338 1.00 . A A . 89 ALA C 1 1
9 15253 1 1 91 ALA CA C 24.286 38.256 -12.175 1.00 . A A . 89 ALA CA 1 1
9 15254 1 1 91 ALA CB C 22.971 38.277 -11.412 1.00 . A A . 89 ALA CB 1 1
9 15255 1 1 91 ALA H H 24.503 37.897 -14.233 1.00 . A A . 89 ALA H 1 1
9 15256 1 1 91 ALA HA H 24.583 39.273 -12.385 1.00 . A A . 89 ALA HA 1 1
9 15257 1 1 91 ALA HB1 H 22.950 39.133 -10.760 1.00 . A A . 89 ALA HB1 1 1
9 15258 1 1 91 ALA HB2 H 22.881 37.371 -10.833 1.00 . A A . 89 ALA HB2 1 1
9 15259 1 1 91 ALA HB3 H 22.155 38.338 -12.118 1.00 . A A . 89 ALA HB3 1 1
9 15260 1 1 91 ALA N N 24.099 37.551 -13.427 1.00 . A A . 89 ALA N 1 1
9 15261 1 1 91 ALA O O 25.821 36.484 -11.660 1.00 . A A . 89 ALA O 1 1
9 15262 1 1 92 LYS C C 26.223 37.050 -8.167 1.00 . A A . 90 LYS C 1 1
9 15263 1 1 92 LYS CA C 26.829 37.705 -9.404 1.00 . A A . 90 LYS CA 1 1
9 15264 1 1 92 LYS CB C 27.788 38.816 -8.975 1.00 . A A . 90 LYS CB 1 1
9 15265 1 1 92 LYS CD C 29.647 38.414 -10.602 1.00 . A A . 90 LYS CD 1 1
9 15266 1 1 92 LYS CE C 29.561 39.864 -11.085 1.00 . A A . 90 LYS CE 1 1
9 15267 1 1 92 LYS CG C 29.232 38.335 -9.132 1.00 . A A . 90 LYS CG 1 1
9 15268 1 1 92 LYS H H 25.400 39.127 -10.062 1.00 . A A . 90 LYS H 1 1
9 15269 1 1 92 LYS HA H 27.384 36.961 -9.954 1.00 . A A . 90 LYS HA 1 1
9 15270 1 1 92 LYS HB2 H 27.627 39.689 -9.591 1.00 . A A . 90 LYS HB2 1 1
9 15271 1 1 92 LYS HB3 H 27.605 39.069 -7.941 1.00 . A A . 90 LYS HB3 1 1
9 15272 1 1 92 LYS HD2 H 30.662 38.060 -10.707 1.00 . A A . 90 LYS HD2 1 1
9 15273 1 1 92 LYS HD3 H 28.989 37.799 -11.197 1.00 . A A . 90 LYS HD3 1 1
9 15274 1 1 92 LYS HE2 H 30.331 40.043 -11.820 1.00 . A A . 90 LYS HE2 1 1
9 15275 1 1 92 LYS HE3 H 28.592 40.038 -11.530 1.00 . A A . 90 LYS HE3 1 1
9 15276 1 1 92 LYS HG2 H 29.885 38.960 -8.539 1.00 . A A . 90 LYS HG2 1 1
9 15277 1 1 92 LYS HG3 H 29.308 37.312 -8.794 1.00 . A A . 90 LYS HG3 1 1
9 15278 1 1 92 LYS HZ1 H 29.064 40.557 -9.184 1.00 . A A . 90 LYS HZ1 1 1
9 15279 1 1 92 LYS HZ2 H 29.604 41.768 -10.241 1.00 . A A . 90 LYS HZ2 1 1
9 15280 1 1 92 LYS HZ3 H 30.716 40.681 -9.556 1.00 . A A . 90 LYS HZ3 1 1
9 15281 1 1 92 LYS N N 25.790 38.251 -10.269 1.00 . A A . 90 LYS N 1 1
9 15282 1 1 92 LYS NZ N 29.750 40.787 -9.929 1.00 . A A . 90 LYS NZ 1 1
9 15283 1 1 92 LYS O O 25.524 37.696 -7.388 1.00 . A A . 90 LYS O 1 1
9 15284 1 1 93 VAL C C 26.529 33.596 -6.838 1.00 . A A . 91 VAL C 1 1
9 15285 1 1 93 VAL CA C 25.992 35.023 -6.846 1.00 . A A . 91 VAL CA 1 1
9 15286 1 1 93 VAL CB C 24.463 34.992 -6.880 1.00 . A A . 91 VAL CB 1 1
9 15287 1 1 93 VAL CG1 C 23.995 33.873 -7.812 1.00 . A A . 91 VAL CG1 1 1
9 15288 1 1 93 VAL CG2 C 23.929 34.734 -5.469 1.00 . A A . 91 VAL CG2 1 1
9 15289 1 1 93 VAL H H 27.070 35.302 -8.647 1.00 . A A . 91 VAL H 1 1
9 15290 1 1 93 VAL HA H 26.309 35.520 -5.942 1.00 . A A . 91 VAL HA 1 1
9 15291 1 1 93 VAL HB H 24.092 35.941 -7.240 1.00 . A A . 91 VAL HB 1 1
9 15292 1 1 93 VAL HG11 H 23.069 34.165 -8.288 1.00 . A A . 91 VAL HG11 1 1
9 15293 1 1 93 VAL HG12 H 23.837 32.971 -7.239 1.00 . A A . 91 VAL HG12 1 1
9 15294 1 1 93 VAL HG13 H 24.746 33.695 -8.566 1.00 . A A . 91 VAL HG13 1 1
9 15295 1 1 93 VAL HG21 H 23.058 34.099 -5.525 1.00 . A A . 91 VAL HG21 1 1
9 15296 1 1 93 VAL HG22 H 23.662 35.674 -5.008 1.00 . A A . 91 VAL HG22 1 1
9 15297 1 1 93 VAL HG23 H 24.692 34.248 -4.879 1.00 . A A . 91 VAL HG23 1 1
9 15298 1 1 93 VAL N N 26.504 35.761 -7.994 1.00 . A A . 91 VAL N 1 1
9 15299 1 1 93 VAL O O 25.894 32.687 -6.306 1.00 . A A . 91 VAL O 1 1
9 15300 1 1 94 ILE C C 27.992 31.303 -6.206 1.00 . A A . 92 ILE C 1 1
9 15301 1 1 94 ILE CA C 28.316 32.081 -7.476 1.00 . A A . 92 ILE CA 1 1
9 15302 1 1 94 ILE CB C 29.833 32.204 -7.630 1.00 . A A . 92 ILE CB 1 1
9 15303 1 1 94 ILE CD1 C 31.809 33.680 -7.247 1.00 . A A . 92 ILE CD1 1 1
9 15304 1 1 94 ILE CG1 C 30.287 33.584 -7.149 1.00 . A A . 92 ILE CG1 1 1
9 15305 1 1 94 ILE CG2 C 30.216 32.034 -9.100 1.00 . A A . 92 ILE CG2 1 1
9 15306 1 1 94 ILE H H 28.171 34.165 -7.834 1.00 . A A . 92 ILE H 1 1
9 15307 1 1 94 ILE HA H 27.922 31.545 -8.327 1.00 . A A . 92 ILE HA 1 1
9 15308 1 1 94 ILE HB H 30.318 31.439 -7.041 1.00 . A A . 92 ILE HB 1 1
9 15309 1 1 94 ILE HD11 H 32.258 33.082 -6.468 1.00 . A A . 92 ILE HD11 1 1
9 15310 1 1 94 ILE HD12 H 32.112 34.710 -7.131 1.00 . A A . 92 ILE HD12 1 1
9 15311 1 1 94 ILE HD13 H 32.131 33.316 -8.211 1.00 . A A . 92 ILE HD13 1 1
9 15312 1 1 94 ILE HG12 H 29.838 34.346 -7.769 1.00 . A A . 92 ILE HG12 1 1
9 15313 1 1 94 ILE HG13 H 29.984 33.727 -6.123 1.00 . A A . 92 ILE HG13 1 1
9 15314 1 1 94 ILE HG21 H 31.236 32.360 -9.245 1.00 . A A . 92 ILE HG21 1 1
9 15315 1 1 94 ILE HG22 H 29.557 32.629 -9.714 1.00 . A A . 92 ILE HG22 1 1
9 15316 1 1 94 ILE HG23 H 30.126 30.995 -9.376 1.00 . A A . 92 ILE HG23 1 1
9 15317 1 1 94 ILE N N 27.706 33.405 -7.429 1.00 . A A . 92 ILE N 1 1
9 15318 1 1 94 ILE O O 27.998 31.861 -5.108 1.00 . A A . 92 ILE O 1 1
9 15319 1 1 95 ASP C C 26.948 27.792 -5.686 1.00 . A A . 93 ASP C 1 1
9 15320 1 1 95 ASP CA C 27.374 29.176 -5.218 1.00 . A A . 93 ASP CA 1 1
9 15321 1 1 95 ASP CB C 26.245 29.819 -4.413 1.00 . A A . 93 ASP CB 1 1
9 15322 1 1 95 ASP CG C 26.644 29.932 -2.945 1.00 . A A . 93 ASP CG 1 1
9 15323 1 1 95 ASP H H 27.712 29.626 -7.259 1.00 . A A . 93 ASP H 1 1
9 15324 1 1 95 ASP HA H 28.246 29.079 -4.588 1.00 . A A . 93 ASP HA 1 1
9 15325 1 1 95 ASP HB2 H 26.043 30.804 -4.805 1.00 . A A . 93 ASP HB2 1 1
9 15326 1 1 95 ASP HB3 H 25.355 29.212 -4.495 1.00 . A A . 93 ASP HB3 1 1
9 15327 1 1 95 ASP N N 27.705 30.016 -6.361 1.00 . A A . 93 ASP N 1 1
9 15328 1 1 95 ASP O O 25.770 27.549 -5.951 1.00 . A A . 93 ASP O 1 1
9 15329 1 1 95 ASP OD1 O 27.765 30.338 -2.686 1.00 . A A . 93 ASP OD1 1 1
9 15330 1 1 95 ASP OD2 O 25.823 29.610 -2.102 1.00 . A A . 93 ASP OD2 1 1
9 15331 1 1 96 LEU C C 27.482 24.607 -5.033 1.00 . A A . 94 LEU C 1 1
9 15332 1 1 96 LEU CA C 27.636 25.533 -6.228 1.00 . A A . 94 LEU CA 1 1
9 15333 1 1 96 LEU CB C 28.773 25.038 -7.126 1.00 . A A . 94 LEU CB 1 1
9 15334 1 1 96 LEU CD1 C 27.312 23.796 -8.724 1.00 . A A . 94 LEU CD1 1 1
9 15335 1 1 96 LEU CD2 C 27.583 26.270 -8.947 1.00 . A A . 94 LEU CD2 1 1
9 15336 1 1 96 LEU CG C 28.288 24.964 -8.576 1.00 . A A . 94 LEU CG 1 1
9 15337 1 1 96 LEU H H 28.835 27.146 -5.566 1.00 . A A . 94 LEU H 1 1
9 15338 1 1 96 LEU HA H 26.722 25.525 -6.789 1.00 . A A . 94 LEU HA 1 1
9 15339 1 1 96 LEU HB2 H 29.606 25.725 -7.061 1.00 . A A . 94 LEU HB2 1 1
9 15340 1 1 96 LEU HB3 H 29.089 24.059 -6.805 1.00 . A A . 94 LEU HB3 1 1
9 15341 1 1 96 LEU HD11 H 27.827 22.947 -9.146 1.00 . A A . 94 LEU HD11 1 1
9 15342 1 1 96 LEU HD12 H 26.501 24.085 -9.377 1.00 . A A . 94 LEU HD12 1 1
9 15343 1 1 96 LEU HD13 H 26.916 23.532 -7.754 1.00 . A A . 94 LEU HD13 1 1
9 15344 1 1 96 LEU HD21 H 27.896 26.581 -9.934 1.00 . A A . 94 LEU HD21 1 1
9 15345 1 1 96 LEU HD22 H 27.841 27.035 -8.230 1.00 . A A . 94 LEU HD22 1 1
9 15346 1 1 96 LEU HD23 H 26.514 26.116 -8.940 1.00 . A A . 94 LEU HD23 1 1
9 15347 1 1 96 LEU HG H 29.135 24.810 -9.231 1.00 . A A . 94 LEU HG 1 1
9 15348 1 1 96 LEU N N 27.915 26.891 -5.789 1.00 . A A . 94 LEU N 1 1
9 15349 1 1 96 LEU O O 26.385 24.428 -4.504 1.00 . A A . 94 LEU O 1 1
9 15350 1 1 97 THR C C 29.922 23.151 -2.751 1.00 . A A . 95 THR C 1 1
9 15351 1 1 97 THR CA C 28.586 23.105 -3.485 1.00 . A A . 95 THR CA 1 1
9 15352 1 1 97 THR CB C 28.322 21.680 -3.972 1.00 . A A . 95 THR CB 1 1
9 15353 1 1 97 THR CG2 C 29.428 21.254 -4.938 1.00 . A A . 95 THR CG2 1 1
9 15354 1 1 97 THR H H 29.425 24.207 -5.089 1.00 . A A . 95 THR H 1 1
9 15355 1 1 97 THR HA H 27.801 23.392 -2.804 1.00 . A A . 95 THR HA 1 1
9 15356 1 1 97 THR HB H 27.373 21.646 -4.481 1.00 . A A . 95 THR HB 1 1
9 15357 1 1 97 THR HG1 H 29.080 20.244 -2.901 1.00 . A A . 95 THR HG1 1 1
9 15358 1 1 97 THR HG21 H 29.055 21.293 -5.951 1.00 . A A . 95 THR HG21 1 1
9 15359 1 1 97 THR HG22 H 29.739 20.247 -4.708 1.00 . A A . 95 THR HG22 1 1
9 15360 1 1 97 THR HG23 H 30.270 21.923 -4.840 1.00 . A A . 95 THR HG23 1 1
9 15361 1 1 97 THR N N 28.589 24.021 -4.618 1.00 . A A . 95 THR N 1 1
9 15362 1 1 97 THR O O 30.494 24.222 -2.550 1.00 . A A . 95 THR O 1 1
9 15363 1 1 97 THR OG1 O 28.297 20.798 -2.859 1.00 . A A . 95 THR OG1 1 1
9 15364 1 1 98 HIS C C 32.753 22.705 -2.380 1.00 . A A . 96 HIS C 1 1
9 15365 1 1 98 HIS CA C 31.684 21.899 -1.649 1.00 . A A . 96 HIS CA 1 1
9 15366 1 1 98 HIS CB C 32.124 20.437 -1.543 1.00 . A A . 96 HIS CB 1 1
9 15367 1 1 98 HIS CD2 C 33.481 20.383 0.708 1.00 . A A . 96 HIS CD2 1 1
9 15368 1 1 98 HIS CE1 C 32.089 19.216 1.889 1.00 . A A . 96 HIS CE1 1 1
9 15369 1 1 98 HIS CG C 32.414 20.094 -0.106 1.00 . A A . 96 HIS CG 1 1
9 15370 1 1 98 HIS H H 29.913 21.161 -2.548 1.00 . A A . 96 HIS H 1 1
9 15371 1 1 98 HIS HA H 31.558 22.303 -0.655 1.00 . A A . 96 HIS HA 1 1
9 15372 1 1 98 HIS HB2 H 31.336 19.797 -1.912 1.00 . A A . 96 HIS HB2 1 1
9 15373 1 1 98 HIS HB3 H 33.015 20.285 -2.135 1.00 . A A . 96 HIS HB3 1 1
9 15374 1 1 98 HIS HD2 H 34.350 20.956 0.416 1.00 . A A . 96 HIS HD2 1 1
9 15375 1 1 98 HIS HE1 H 31.630 18.679 2.705 1.00 . A A . 96 HIS HE1 1 1
9 15376 1 1 98 HIS HE2 H 33.871 19.871 2.743 1.00 . A A . 96 HIS HE2 1 1
9 15377 1 1 98 HIS N N 30.413 21.982 -2.358 1.00 . A A . 96 HIS N 1 1
9 15378 1 1 98 HIS ND1 N 31.537 19.349 0.669 1.00 . A A . 96 HIS ND1 1 1
9 15379 1 1 98 HIS NE2 N 33.275 19.826 1.967 1.00 . A A . 96 HIS NE2 1 1
9 15380 1 1 98 HIS O O 32.450 23.467 -3.298 1.00 . A A . 96 HIS O 1 1
9 15381 1 1 99 ASP C C 36.369 22.391 -2.602 1.00 . A A . 97 ASP C 1 1
9 15382 1 1 99 ASP CA C 35.108 23.251 -2.594 1.00 . A A . 97 ASP CA 1 1
9 15383 1 1 99 ASP CB C 35.376 24.553 -1.839 1.00 . A A . 97 ASP CB 1 1
9 15384 1 1 99 ASP CG C 34.467 25.657 -2.369 1.00 . A A . 97 ASP CG 1 1
9 15385 1 1 99 ASP H H 34.188 21.912 -1.232 1.00 . A A . 97 ASP H 1 1
9 15386 1 1 99 ASP HA H 34.840 23.487 -3.613 1.00 . A A . 97 ASP HA 1 1
9 15387 1 1 99 ASP HB2 H 35.182 24.405 -0.787 1.00 . A A . 97 ASP HB2 1 1
9 15388 1 1 99 ASP HB3 H 36.407 24.843 -1.977 1.00 . A A . 97 ASP HB3 1 1
9 15389 1 1 99 ASP N N 34.004 22.532 -1.969 1.00 . A A . 97 ASP N 1 1
9 15390 1 1 99 ASP O O 37.332 22.677 -1.890 1.00 . A A . 97 ASP O 1 1
9 15391 1 1 99 ASP OD1 O 34.654 26.054 -3.508 1.00 . A A . 97 ASP OD1 1 1
9 15392 1 1 99 ASP OD2 O 33.598 26.088 -1.630 1.00 . A A . 97 ASP OD2 1 1
9 15393 1 1 100 ASN C C 37.717 19.980 -4.944 1.00 . A A . 98 ASN C 1 1
9 15394 1 1 100 ASN CA C 37.500 20.440 -3.503 1.00 . A A . 98 ASN CA 1 1
9 15395 1 1 100 ASN CB C 37.273 19.217 -2.612 1.00 . A A . 98 ASN CB 1 1
9 15396 1 1 100 ASN CG C 36.845 19.661 -1.218 1.00 . A A . 98 ASN CG 1 1
9 15397 1 1 100 ASN H H 35.558 21.156 -3.953 1.00 . A A . 98 ASN H 1 1
9 15398 1 1 100 ASN HA H 38.382 20.959 -3.159 1.00 . A A . 98 ASN HA 1 1
9 15399 1 1 100 ASN HB2 H 36.500 18.598 -3.045 1.00 . A A . 98 ASN HB2 1 1
9 15400 1 1 100 ASN HB3 H 38.190 18.650 -2.542 1.00 . A A . 98 ASN HB3 1 1
9 15401 1 1 100 ASN HD21 H 35.580 18.152 -0.967 1.00 . A A . 98 ASN HD21 1 1
9 15402 1 1 100 ASN HD22 H 35.680 19.237 0.334 1.00 . A A . 98 ASN HD22 1 1
9 15403 1 1 100 ASN N N 36.354 21.336 -3.411 1.00 . A A . 98 ASN N 1 1
9 15404 1 1 100 ASN ND2 N 35.961 18.958 -0.563 1.00 . A A . 98 ASN ND2 1 1
9 15405 1 1 100 ASN O O 36.759 19.774 -5.687 1.00 . A A . 98 ASN O 1 1
9 15406 1 1 100 ASN OD1 O 37.328 20.674 -0.713 1.00 . A A . 98 ASN OD1 1 1
9 15407 1 1 101 LYS C C 39.288 20.477 -7.685 1.00 . A A . 99 LYS C 1 1
9 15408 1 1 101 LYS CA C 39.326 19.343 -6.660 1.00 . A A . 99 LYS CA 1 1
9 15409 1 1 101 LYS CB C 38.357 18.240 -7.075 1.00 . A A . 99 LYS CB 1 1
9 15410 1 1 101 LYS CD C 39.821 16.263 -7.482 1.00 . A A . 99 LYS CD 1 1
9 15411 1 1 101 LYS CE C 38.894 15.344 -6.682 1.00 . A A . 99 LYS CE 1 1
9 15412 1 1 101 LYS CG C 39.000 17.365 -8.150 1.00 . A A . 99 LYS CG 1 1
9 15413 1 1 101 LYS H H 39.697 19.967 -4.675 1.00 . A A . 99 LYS H 1 1
9 15414 1 1 101 LYS HA H 40.322 18.931 -6.638 1.00 . A A . 99 LYS HA 1 1
9 15415 1 1 101 LYS HB2 H 38.122 17.634 -6.211 1.00 . A A . 99 LYS HB2 1 1
9 15416 1 1 101 LYS HB3 H 37.456 18.683 -7.463 1.00 . A A . 99 LYS HB3 1 1
9 15417 1 1 101 LYS HD2 H 40.333 15.690 -8.239 1.00 . A A . 99 LYS HD2 1 1
9 15418 1 1 101 LYS HD3 H 40.542 16.711 -6.815 1.00 . A A . 99 LYS HD3 1 1
9 15419 1 1 101 LYS HE2 H 38.908 15.637 -5.642 1.00 . A A . 99 LYS HE2 1 1
9 15420 1 1 101 LYS HE3 H 37.888 15.425 -7.065 1.00 . A A . 99 LYS HE3 1 1
9 15421 1 1 101 LYS HG2 H 38.228 16.921 -8.762 1.00 . A A . 99 LYS HG2 1 1
9 15422 1 1 101 LYS HG3 H 39.648 17.968 -8.768 1.00 . A A . 99 LYS HG3 1 1
9 15423 1 1 101 LYS HZ1 H 39.979 13.843 -7.638 1.00 . A A . 99 LYS HZ1 1 1
9 15424 1 1 101 LYS HZ2 H 38.541 13.305 -6.918 1.00 . A A . 99 LYS HZ2 1 1
9 15425 1 1 101 LYS HZ3 H 39.891 13.666 -5.949 1.00 . A A . 99 LYS HZ3 1 1
9 15426 1 1 101 LYS N N 38.983 19.804 -5.318 1.00 . A A . 99 LYS N 1 1
9 15427 1 1 101 LYS NZ N 39.362 13.934 -6.806 1.00 . A A . 99 LYS NZ 1 1
9 15428 1 1 101 LYS O O 39.665 21.617 -7.396 1.00 . A A . 99 LYS O 1 1
9 15429 1 1 102 ASP C C 37.666 22.144 -9.710 1.00 . A A . 100 ASP C 1 1
9 15430 1 1 102 ASP CA C 38.774 21.130 -9.968 1.00 . A A . 100 ASP CA 1 1
9 15431 1 1 102 ASP CB C 38.518 20.424 -11.302 1.00 . A A . 100 ASP CB 1 1
9 15432 1 1 102 ASP CG C 39.816 20.318 -12.097 1.00 . A A . 100 ASP CG 1 1
9 15433 1 1 102 ASP H H 38.569 19.224 -9.069 1.00 . A A . 100 ASP H 1 1
9 15434 1 1 102 ASP HA H 39.718 21.648 -10.027 1.00 . A A . 100 ASP HA 1 1
9 15435 1 1 102 ASP HB2 H 38.130 19.434 -11.114 1.00 . A A . 100 ASP HB2 1 1
9 15436 1 1 102 ASP HB3 H 37.795 20.988 -11.873 1.00 . A A . 100 ASP HB3 1 1
9 15437 1 1 102 ASP N N 38.844 20.148 -8.894 1.00 . A A . 100 ASP N 1 1
9 15438 1 1 102 ASP O O 37.684 23.246 -10.259 1.00 . A A . 100 ASP O 1 1
9 15439 1 1 102 ASP OD1 O 40.529 21.305 -12.165 1.00 . A A . 100 ASP OD1 1 1
9 15440 1 1 102 ASP OD2 O 40.076 19.251 -12.626 1.00 . A A . 100 ASP OD2 1 1
9 15441 1 1 103 ASP C C 36.094 23.998 -8.049 1.00 . A A . 101 ASP C 1 1
9 15442 1 1 103 ASP CA C 35.586 22.661 -8.581 1.00 . A A . 101 ASP CA 1 1
9 15443 1 1 103 ASP CB C 34.658 22.019 -7.550 1.00 . A A . 101 ASP CB 1 1
9 15444 1 1 103 ASP CG C 33.458 22.925 -7.295 1.00 . A A . 101 ASP CG 1 1
9 15445 1 1 103 ASP H H 36.725 20.875 -8.476 1.00 . A A . 101 ASP H 1 1
9 15446 1 1 103 ASP HA H 35.027 22.837 -9.488 1.00 . A A . 101 ASP HA 1 1
9 15447 1 1 103 ASP HB2 H 34.315 21.065 -7.923 1.00 . A A . 101 ASP HB2 1 1
9 15448 1 1 103 ASP HB3 H 35.197 21.870 -6.626 1.00 . A A . 101 ASP HB3 1 1
9 15449 1 1 103 ASP N N 36.697 21.767 -8.882 1.00 . A A . 101 ASP N 1 1
9 15450 1 1 103 ASP O O 35.846 25.043 -8.650 1.00 . A A . 101 ASP O 1 1
9 15451 1 1 103 ASP OD1 O 32.661 23.090 -8.204 1.00 . A A . 101 ASP OD1 1 1
9 15452 1 1 103 ASP OD2 O 33.356 23.443 -6.195 1.00 . A A . 101 ASP OD2 1 1
9 15453 1 1 104 LEU C C 38.648 25.618 -6.996 1.00 . A A . 102 LEU C 1 1
9 15454 1 1 104 LEU CA C 37.333 25.201 -6.351 1.00 . A A . 102 LEU CA 1 1
9 15455 1 1 104 LEU CB C 37.504 25.115 -4.822 1.00 . A A . 102 LEU CB 1 1
9 15456 1 1 104 LEU CD1 C 38.449 22.818 -5.185 1.00 . A A . 102 LEU CD1 1 1
9 15457 1 1 104 LEU CD2 C 39.985 24.718 -4.719 1.00 . A A . 102 LEU CD2 1 1
9 15458 1 1 104 LEU CG C 38.606 24.123 -4.419 1.00 . A A . 102 LEU CG 1 1
9 15459 1 1 104 LEU H H 36.981 23.110 -6.483 1.00 . A A . 102 LEU H 1 1
9 15460 1 1 104 LEU HA H 36.613 25.980 -6.555 1.00 . A A . 102 LEU HA 1 1
9 15461 1 1 104 LEU HB2 H 37.766 26.097 -4.448 1.00 . A A . 102 LEU HB2 1 1
9 15462 1 1 104 LEU HB3 H 36.571 24.811 -4.380 1.00 . A A . 102 LEU HB3 1 1
9 15463 1 1 104 LEU HD11 H 39.170 22.102 -4.825 1.00 . A A . 102 LEU HD11 1 1
9 15464 1 1 104 LEU HD12 H 38.620 23.000 -6.227 1.00 . A A . 102 LEU HD12 1 1
9 15465 1 1 104 LEU HD13 H 37.451 22.431 -5.041 1.00 . A A . 102 LEU HD13 1 1
9 15466 1 1 104 LEU HD21 H 40.636 24.558 -3.872 1.00 . A A . 102 LEU HD21 1 1
9 15467 1 1 104 LEU HD22 H 39.889 25.775 -4.903 1.00 . A A . 102 LEU HD22 1 1
9 15468 1 1 104 LEU HD23 H 40.404 24.238 -5.590 1.00 . A A . 102 LEU HD23 1 1
9 15469 1 1 104 LEU HG H 38.529 23.921 -3.360 1.00 . A A . 102 LEU HG 1 1
9 15470 1 1 104 LEU N N 36.808 23.966 -6.925 1.00 . A A . 102 LEU N 1 1
9 15471 1 1 104 LEU O O 38.969 26.795 -6.993 1.00 . A A . 102 LEU O 1 1
9 15472 1 1 105 GLN C C 40.366 25.911 -9.424 1.00 . A A . 103 GLN C 1 1
9 15473 1 1 105 GLN CA C 40.666 25.087 -8.197 1.00 . A A . 103 GLN CA 1 1
9 15474 1 1 105 GLN CB C 41.498 23.866 -8.589 1.00 . A A . 103 GLN CB 1 1
9 15475 1 1 105 GLN CD C 43.664 22.697 -8.152 1.00 . A A . 103 GLN CD 1 1
9 15476 1 1 105 GLN CG C 42.663 23.713 -7.612 1.00 . A A . 103 GLN CG 1 1
9 15477 1 1 105 GLN H H 39.132 23.740 -7.579 1.00 . A A . 103 GLN H 1 1
9 15478 1 1 105 GLN HA H 41.225 25.692 -7.511 1.00 . A A . 103 GLN HA 1 1
9 15479 1 1 105 GLN HB2 H 40.880 22.984 -8.560 1.00 . A A . 103 GLN HB2 1 1
9 15480 1 1 105 GLN HB3 H 41.885 24.001 -9.588 1.00 . A A . 103 GLN HB3 1 1
9 15481 1 1 105 GLN HE21 H 42.514 22.155 -9.678 1.00 . A A . 103 GLN HE21 1 1
9 15482 1 1 105 GLN HE22 H 44.010 21.359 -9.580 1.00 . A A . 103 GLN HE22 1 1
9 15483 1 1 105 GLN HG2 H 43.153 24.668 -7.487 1.00 . A A . 103 GLN HG2 1 1
9 15484 1 1 105 GLN HG3 H 42.287 23.374 -6.658 1.00 . A A . 103 GLN HG3 1 1
9 15485 1 1 105 GLN N N 39.411 24.686 -7.566 1.00 . A A . 103 GLN N 1 1
9 15486 1 1 105 GLN NE2 N 43.371 22.013 -9.225 1.00 . A A . 103 GLN NE2 1 1
9 15487 1 1 105 GLN O O 41.034 26.908 -9.713 1.00 . A A . 103 GLN O 1 1
9 15488 1 1 105 GLN OE1 O 44.741 22.522 -7.582 1.00 . A A . 103 GLN OE1 1 1
9 15489 1 1 106 ALA C C 38.100 27.383 -11.006 1.00 . A A . 104 ALA C 1 1
9 15490 1 1 106 ALA CA C 38.935 26.155 -11.337 1.00 . A A . 104 ALA CA 1 1
9 15491 1 1 106 ALA CB C 38.137 25.191 -12.208 1.00 . A A . 104 ALA CB 1 1
9 15492 1 1 106 ALA H H 38.872 24.690 -9.840 1.00 . A A . 104 ALA H 1 1
9 15493 1 1 106 ALA HA H 39.813 26.465 -11.863 1.00 . A A . 104 ALA HA 1 1
9 15494 1 1 106 ALA HB1 H 37.238 24.897 -11.687 1.00 . A A . 104 ALA HB1 1 1
9 15495 1 1 106 ALA HB2 H 38.736 24.315 -12.411 1.00 . A A . 104 ALA HB2 1 1
9 15496 1 1 106 ALA HB3 H 37.877 25.674 -13.135 1.00 . A A . 104 ALA HB3 1 1
9 15497 1 1 106 ALA N N 39.350 25.481 -10.134 1.00 . A A . 104 ALA N 1 1
9 15498 1 1 106 ALA O O 38.387 28.479 -11.481 1.00 . A A . 104 ALA O 1 1
9 15499 1 1 107 ALA C C 37.100 29.415 -9.181 1.00 . A A . 105 ALA C 1 1
9 15500 1 1 107 ALA CA C 36.235 28.324 -9.795 1.00 . A A . 105 ALA CA 1 1
9 15501 1 1 107 ALA CB C 35.184 27.872 -8.780 1.00 . A A . 105 ALA CB 1 1
9 15502 1 1 107 ALA H H 36.894 26.309 -9.820 1.00 . A A . 105 ALA H 1 1
9 15503 1 1 107 ALA HA H 35.737 28.715 -10.670 1.00 . A A . 105 ALA HA 1 1
9 15504 1 1 107 ALA HB1 H 34.560 27.110 -9.223 1.00 . A A . 105 ALA HB1 1 1
9 15505 1 1 107 ALA HB2 H 34.573 28.716 -8.494 1.00 . A A . 105 ALA HB2 1 1
9 15506 1 1 107 ALA HB3 H 35.678 27.472 -7.906 1.00 . A A . 105 ALA HB3 1 1
9 15507 1 1 107 ALA N N 37.077 27.202 -10.182 1.00 . A A . 105 ALA N 1 1
9 15508 1 1 107 ALA O O 36.989 30.593 -9.531 1.00 . A A . 105 ALA O 1 1
9 15509 1 1 108 ILE C C 39.774 30.619 -8.623 1.00 . A A . 106 ILE C 1 1
9 15510 1 1 108 ILE CA C 38.868 29.947 -7.615 1.00 . A A . 106 ILE CA 1 1
9 15511 1 1 108 ILE CB C 39.735 29.241 -6.598 1.00 . A A . 106 ILE CB 1 1
9 15512 1 1 108 ILE CD1 C 38.614 29.796 -4.433 1.00 . A A . 106 ILE CD1 1 1
9 15513 1 1 108 ILE CG1 C 38.864 28.694 -5.464 1.00 . A A . 106 ILE CG1 1 1
9 15514 1 1 108 ILE CG2 C 40.742 30.240 -6.035 1.00 . A A . 106 ILE CG2 1 1
9 15515 1 1 108 ILE H H 38.025 28.055 -8.040 1.00 . A A . 106 ILE H 1 1
9 15516 1 1 108 ILE HA H 38.290 30.689 -7.111 1.00 . A A . 106 ILE HA 1 1
9 15517 1 1 108 ILE HB H 40.257 28.443 -7.091 1.00 . A A . 106 ILE HB 1 1
9 15518 1 1 108 ILE HD11 H 37.677 29.609 -3.927 1.00 . A A . 106 ILE HD11 1 1
9 15519 1 1 108 ILE HD12 H 38.569 30.752 -4.930 1.00 . A A . 106 ILE HD12 1 1
9 15520 1 1 108 ILE HD13 H 39.418 29.803 -3.712 1.00 . A A . 106 ILE HD13 1 1
9 15521 1 1 108 ILE HG12 H 37.919 28.355 -5.865 1.00 . A A . 106 ILE HG12 1 1
9 15522 1 1 108 ILE HG13 H 39.369 27.871 -4.989 1.00 . A A . 106 ILE HG13 1 1
9 15523 1 1 108 ILE HG21 H 41.601 30.290 -6.687 1.00 . A A . 106 ILE HG21 1 1
9 15524 1 1 108 ILE HG22 H 41.052 29.924 -5.051 1.00 . A A . 106 ILE HG22 1 1
9 15525 1 1 108 ILE HG23 H 40.282 31.216 -5.972 1.00 . A A . 106 ILE HG23 1 1
9 15526 1 1 108 ILE N N 37.976 29.007 -8.270 1.00 . A A . 106 ILE N 1 1
9 15527 1 1 108 ILE O O 39.793 31.832 -8.727 1.00 . A A . 106 ILE O 1 1
9 15528 1 1 109 ALA C C 40.743 31.316 -11.288 1.00 . A A . 107 ALA C 1 1
9 15529 1 1 109 ALA CA C 41.458 30.354 -10.346 1.00 . A A . 107 ALA CA 1 1
9 15530 1 1 109 ALA CB C 42.064 29.206 -11.145 1.00 . A A . 107 ALA CB 1 1
9 15531 1 1 109 ALA H H 40.484 28.845 -9.223 1.00 . A A . 107 ALA H 1 1
9 15532 1 1 109 ALA HA H 42.251 30.882 -9.839 1.00 . A A . 107 ALA HA 1 1
9 15533 1 1 109 ALA HB1 H 42.756 28.660 -10.521 1.00 . A A . 107 ALA HB1 1 1
9 15534 1 1 109 ALA HB2 H 42.583 29.601 -12.004 1.00 . A A . 107 ALA HB2 1 1
9 15535 1 1 109 ALA HB3 H 41.276 28.543 -11.472 1.00 . A A . 107 ALA HB3 1 1
9 15536 1 1 109 ALA N N 40.537 29.816 -9.355 1.00 . A A . 107 ALA N 1 1
9 15537 1 1 109 ALA O O 41.249 32.393 -11.596 1.00 . A A . 107 ALA O 1 1
9 15538 1 1 110 LEU C C 38.460 33.089 -12.015 1.00 . A A . 108 LEU C 1 1
9 15539 1 1 110 LEU CA C 38.782 31.740 -12.652 1.00 . A A . 108 LEU CA 1 1
9 15540 1 1 110 LEU CB C 37.484 31.009 -13.005 1.00 . A A . 108 LEU CB 1 1
9 15541 1 1 110 LEU CD1 C 37.248 32.297 -15.131 1.00 . A A . 108 LEU CD1 1 1
9 15542 1 1 110 LEU CD2 C 35.249 31.210 -14.098 1.00 . A A . 108 LEU CD2 1 1
9 15543 1 1 110 LEU CG C 36.569 31.932 -13.811 1.00 . A A . 108 LEU CG 1 1
9 15544 1 1 110 LEU H H 39.215 30.045 -11.463 1.00 . A A . 108 LEU H 1 1
9 15545 1 1 110 LEU HA H 39.348 31.902 -13.557 1.00 . A A . 108 LEU HA 1 1
9 15546 1 1 110 LEU HB2 H 37.717 30.131 -13.590 1.00 . A A . 108 LEU HB2 1 1
9 15547 1 1 110 LEU HB3 H 36.982 30.712 -12.095 1.00 . A A . 108 LEU HB3 1 1
9 15548 1 1 110 LEU HD11 H 37.855 33.180 -14.992 1.00 . A A . 108 LEU HD11 1 1
9 15549 1 1 110 LEU HD12 H 36.495 32.493 -15.881 1.00 . A A . 108 LEU HD12 1 1
9 15550 1 1 110 LEU HD13 H 37.874 31.478 -15.454 1.00 . A A . 108 LEU HD13 1 1
9 15551 1 1 110 LEU HD21 H 35.016 31.288 -15.149 1.00 . A A . 108 LEU HD21 1 1
9 15552 1 1 110 LEU HD22 H 34.458 31.665 -13.519 1.00 . A A . 108 LEU HD22 1 1
9 15553 1 1 110 LEU HD23 H 35.341 30.169 -13.825 1.00 . A A . 108 LEU HD23 1 1
9 15554 1 1 110 LEU HG H 36.373 32.832 -13.246 1.00 . A A . 108 LEU HG 1 1
9 15555 1 1 110 LEU N N 39.565 30.915 -11.743 1.00 . A A . 108 LEU N 1 1
9 15556 1 1 110 LEU O O 38.505 34.126 -12.677 1.00 . A A . 108 LEU O 1 1
9 15557 1 1 111 SER C C 39.026 34.976 -9.462 1.00 . A A . 109 SER C 1 1
9 15558 1 1 111 SER CA C 37.782 34.288 -10.013 1.00 . A A . 109 SER CA 1 1
9 15559 1 1 111 SER CB C 36.850 33.947 -8.860 1.00 . A A . 109 SER CB 1 1
9 15560 1 1 111 SER H H 38.094 32.202 -10.257 1.00 . A A . 109 SER H 1 1
9 15561 1 1 111 SER HA H 37.279 34.960 -10.683 1.00 . A A . 109 SER HA 1 1
9 15562 1 1 111 SER HB2 H 36.430 32.969 -9.020 1.00 . A A . 109 SER HB2 1 1
9 15563 1 1 111 SER HB3 H 37.416 33.947 -7.937 1.00 . A A . 109 SER HB3 1 1
9 15564 1 1 111 SER HG H 35.000 34.493 -9.116 1.00 . A A . 109 SER HG 1 1
9 15565 1 1 111 SER N N 38.124 33.063 -10.731 1.00 . A A . 109 SER N 1 1
9 15566 1 1 111 SER O O 38.993 36.151 -9.096 1.00 . A A . 109 SER O 1 1
9 15567 1 1 111 SER OG O 35.805 34.908 -8.796 1.00 . A A . 109 SER OG 1 1
9 15568 1 1 112 LEU C C 42.182 35.355 -10.019 1.00 . A A . 110 LEU C 1 1
9 15569 1 1 112 LEU CA C 41.370 34.749 -8.880 1.00 . A A . 110 LEU CA 1 1
9 15570 1 1 112 LEU CB C 42.146 33.611 -8.192 1.00 . A A . 110 LEU CB 1 1
9 15571 1 1 112 LEU CD1 C 44.121 35.107 -7.811 1.00 . A A . 110 LEU CD1 1 1
9 15572 1 1 112 LEU CD2 C 44.386 32.631 -7.701 1.00 . A A . 110 LEU CD2 1 1
9 15573 1 1 112 LEU CG C 43.656 33.776 -8.403 1.00 . A A . 110 LEU CG 1 1
9 15574 1 1 112 LEU H H 40.065 33.294 -9.700 1.00 . A A . 110 LEU H 1 1
9 15575 1 1 112 LEU HA H 41.156 35.518 -8.153 1.00 . A A . 110 LEU HA 1 1
9 15576 1 1 112 LEU HB2 H 41.932 33.622 -7.130 1.00 . A A . 110 LEU HB2 1 1
9 15577 1 1 112 LEU HB3 H 41.832 32.663 -8.603 1.00 . A A . 110 LEU HB3 1 1
9 15578 1 1 112 LEU HD11 H 44.617 34.928 -6.869 1.00 . A A . 110 LEU HD11 1 1
9 15579 1 1 112 LEU HD12 H 43.270 35.751 -7.651 1.00 . A A . 110 LEU HD12 1 1
9 15580 1 1 112 LEU HD13 H 44.810 35.582 -8.494 1.00 . A A . 110 LEU HD13 1 1
9 15581 1 1 112 LEU HD21 H 44.054 31.687 -8.108 1.00 . A A . 110 LEU HD21 1 1
9 15582 1 1 112 LEU HD22 H 44.170 32.662 -6.643 1.00 . A A . 110 LEU HD22 1 1
9 15583 1 1 112 LEU HD23 H 45.450 32.734 -7.853 1.00 . A A . 110 LEU HD23 1 1
9 15584 1 1 112 LEU HG H 43.881 33.749 -9.459 1.00 . A A . 110 LEU HG 1 1
9 15585 1 1 112 LEU N N 40.113 34.228 -9.397 1.00 . A A . 110 LEU N 1 1
9 15586 1 1 112 LEU O O 43.119 36.121 -9.799 1.00 . A A . 110 LEU O 1 1
9 15587 1 1 113 LEU C C 41.894 36.851 -12.858 1.00 . A A . 111 LEU C 1 1
9 15588 1 1 113 LEU CA C 42.495 35.523 -12.420 1.00 . A A . 111 LEU CA 1 1
9 15589 1 1 113 LEU CB C 42.389 34.518 -13.563 1.00 . A A . 111 LEU CB 1 1
9 15590 1 1 113 LEU CD1 C 44.576 33.871 -14.581 1.00 . A A . 111 LEU CD1 1 1
9 15591 1 1 113 LEU CD2 C 42.752 34.786 -16.020 1.00 . A A . 111 LEU CD2 1 1
9 15592 1 1 113 LEU CG C 43.415 34.864 -14.643 1.00 . A A . 111 LEU CG 1 1
9 15593 1 1 113 LEU H H 41.044 34.397 -11.350 1.00 . A A . 111 LEU H 1 1
9 15594 1 1 113 LEU HA H 43.531 35.673 -12.179 1.00 . A A . 111 LEU HA 1 1
9 15595 1 1 113 LEU HB2 H 42.578 33.525 -13.186 1.00 . A A . 111 LEU HB2 1 1
9 15596 1 1 113 LEU HB3 H 41.396 34.561 -13.986 1.00 . A A . 111 LEU HB3 1 1
9 15597 1 1 113 LEU HD11 H 44.763 33.598 -13.552 1.00 . A A . 111 LEU HD11 1 1
9 15598 1 1 113 LEU HD12 H 45.463 34.326 -14.998 1.00 . A A . 111 LEU HD12 1 1
9 15599 1 1 113 LEU HD13 H 44.326 32.987 -15.148 1.00 . A A . 111 LEU HD13 1 1
9 15600 1 1 113 LEU HD21 H 43.514 34.740 -16.784 1.00 . A A . 111 LEU HD21 1 1
9 15601 1 1 113 LEU HD22 H 42.139 35.661 -16.174 1.00 . A A . 111 LEU HD22 1 1
9 15602 1 1 113 LEU HD23 H 42.137 33.900 -16.073 1.00 . A A . 111 LEU HD23 1 1
9 15603 1 1 113 LEU HG H 43.788 35.865 -14.478 1.00 . A A . 111 LEU HG 1 1
9 15604 1 1 113 LEU N N 41.805 35.010 -11.240 1.00 . A A . 111 LEU N 1 1
9 15605 1 1 113 LEU O O 42.549 37.657 -13.518 1.00 . A A . 111 LEU O 1 1
9 15606 1 1 114 GLU C C 40.328 39.426 -11.920 1.00 . A A . 112 GLU C 1 1
9 15607 1 1 114 GLU CA C 39.939 38.285 -12.849 1.00 . A A . 112 GLU CA 1 1
9 15608 1 1 114 GLU CB C 38.429 38.061 -12.767 1.00 . A A . 112 GLU CB 1 1
9 15609 1 1 114 GLU CD C 36.603 36.953 -14.069 1.00 . A A . 112 GLU CD 1 1
9 15610 1 1 114 GLU CG C 37.871 37.795 -14.166 1.00 . A A . 112 GLU CG 1 1
9 15611 1 1 114 GLU H H 40.184 36.370 -11.971 1.00 . A A . 112 GLU H 1 1
9 15612 1 1 114 GLU HA H 40.199 38.554 -13.857 1.00 . A A . 112 GLU HA 1 1
9 15613 1 1 114 GLU HB2 H 38.228 37.212 -12.129 1.00 . A A . 112 GLU HB2 1 1
9 15614 1 1 114 GLU HB3 H 37.959 38.940 -12.354 1.00 . A A . 112 GLU HB3 1 1
9 15615 1 1 114 GLU HG2 H 37.641 38.736 -14.645 1.00 . A A . 112 GLU HG2 1 1
9 15616 1 1 114 GLU HG3 H 38.607 37.265 -14.751 1.00 . A A . 112 GLU HG3 1 1
9 15617 1 1 114 GLU N N 40.643 37.059 -12.490 1.00 . A A . 112 GLU N 1 1
9 15618 1 1 114 GLU O O 40.118 40.598 -12.231 1.00 . A A . 112 GLU O 1 1
9 15619 1 1 114 GLU OE1 O 36.689 35.843 -13.571 1.00 . A A . 112 GLU OE1 1 1
9 15620 1 1 114 GLU OE2 O 35.564 37.432 -14.494 1.00 . A A . 112 GLU OE2 1 1
9 15621 1 1 115 SER C C 40.134 41.027 -9.503 1.00 . A A . 113 SER C 1 1
9 15622 1 1 115 SER CA C 41.285 40.064 -9.785 1.00 . A A . 113 SER CA 1 1
9 15623 1 1 115 SER CB C 42.497 40.846 -10.295 1.00 . A A . 113 SER CB 1 1
9 15624 1 1 115 SER H H 41.009 38.118 -10.582 1.00 . A A . 113 SER H 1 1
9 15625 1 1 115 SER HA H 41.554 39.561 -8.869 1.00 . A A . 113 SER HA 1 1
9 15626 1 1 115 SER HB2 H 43.401 40.316 -10.045 1.00 . A A . 113 SER HB2 1 1
9 15627 1 1 115 SER HB3 H 42.430 40.952 -11.370 1.00 . A A . 113 SER HB3 1 1
9 15628 1 1 115 SER HG H 42.180 42.036 -8.788 1.00 . A A . 113 SER HG 1 1
9 15629 1 1 115 SER N N 40.881 39.070 -10.772 1.00 . A A . 113 SER N 1 1
9 15630 1 1 115 SER O O 40.313 42.245 -9.509 1.00 . A A . 113 SER O 1 1
9 15631 1 1 115 SER OG O 42.523 42.128 -9.680 1.00 . A A . 113 SER OG 1 1
9 15632 1 1 116 PRO C C 37.757 41.907 -7.573 1.00 . A A . 114 PRO C 1 1
9 15633 1 1 116 PRO CA C 37.747 41.321 -8.981 1.00 . A A . 114 PRO CA 1 1
9 15634 1 1 116 PRO CB C 36.599 40.323 -9.137 1.00 . A A . 114 PRO CB 1 1
9 15635 1 1 116 PRO CD C 38.657 39.057 -9.237 1.00 . A A . 114 PRO CD 1 1
9 15636 1 1 116 PRO CG C 37.194 38.998 -8.799 1.00 . A A . 114 PRO CG 1 1
9 15637 1 1 116 PRO HA H 37.644 42.105 -9.713 1.00 . A A . 114 PRO HA 1 1
9 15638 1 1 116 PRO HB2 H 35.799 40.564 -8.450 1.00 . A A . 114 PRO HB2 1 1
9 15639 1 1 116 PRO HB3 H 36.238 40.319 -10.153 1.00 . A A . 114 PRO HB3 1 1
9 15640 1 1 116 PRO HD2 H 39.289 38.546 -8.524 1.00 . A A . 114 PRO HD2 1 1
9 15641 1 1 116 PRO HD3 H 38.770 38.633 -10.221 1.00 . A A . 114 PRO HD3 1 1
9 15642 1 1 116 PRO HG2 H 37.128 38.823 -7.734 1.00 . A A . 114 PRO HG2 1 1
9 15643 1 1 116 PRO HG3 H 36.686 38.213 -9.339 1.00 . A A . 114 PRO HG3 1 1
9 15644 1 1 116 PRO N N 38.960 40.500 -9.265 1.00 . A A . 114 PRO N 1 1
9 15645 1 1 116 PRO O O 38.761 41.838 -6.863 1.00 . A A . 114 PRO O 1 1
9 15646 1 1 117 LYS C C 35.506 42.273 -5.018 1.00 . A A . 115 LYS C 1 1
9 15647 1 1 117 LYS CA C 36.495 43.074 -5.856 1.00 . A A . 115 LYS CA 1 1
9 15648 1 1 117 LYS CB C 36.008 44.516 -5.983 1.00 . A A . 115 LYS CB 1 1
9 15649 1 1 117 LYS CD C 34.174 45.897 -6.971 1.00 . A A . 115 LYS CD 1 1
9 15650 1 1 117 LYS CE C 33.053 45.681 -5.953 1.00 . A A . 115 LYS CE 1 1
9 15651 1 1 117 LYS CG C 34.985 44.608 -7.116 1.00 . A A . 115 LYS CG 1 1
9 15652 1 1 117 LYS H H 35.860 42.499 -7.789 1.00 . A A . 115 LYS H 1 1
9 15653 1 1 117 LYS HA H 37.459 43.068 -5.369 1.00 . A A . 115 LYS HA 1 1
9 15654 1 1 117 LYS HB2 H 35.548 44.824 -5.055 1.00 . A A . 115 LYS HB2 1 1
9 15655 1 1 117 LYS HB3 H 36.845 45.162 -6.203 1.00 . A A . 115 LYS HB3 1 1
9 15656 1 1 117 LYS HD2 H 34.821 46.692 -6.632 1.00 . A A . 115 LYS HD2 1 1
9 15657 1 1 117 LYS HD3 H 33.745 46.161 -7.925 1.00 . A A . 115 LYS HD3 1 1
9 15658 1 1 117 LYS HE2 H 32.555 44.744 -6.159 1.00 . A A . 115 LYS HE2 1 1
9 15659 1 1 117 LYS HE3 H 33.471 45.657 -4.957 1.00 . A A . 115 LYS HE3 1 1
9 15660 1 1 117 LYS HG2 H 35.499 44.610 -8.067 1.00 . A A . 115 LYS HG2 1 1
9 15661 1 1 117 LYS HG3 H 34.319 43.759 -7.069 1.00 . A A . 115 LYS HG3 1 1
9 15662 1 1 117 LYS HZ1 H 32.378 47.585 -5.449 1.00 . A A . 115 LYS HZ1 1 1
9 15663 1 1 117 LYS HZ2 H 31.136 46.468 -5.740 1.00 . A A . 115 LYS HZ2 1 1
9 15664 1 1 117 LYS HZ3 H 32.013 47.120 -7.041 1.00 . A A . 115 LYS HZ3 1 1
9 15665 1 1 117 LYS N N 36.625 42.480 -7.179 1.00 . A A . 115 LYS N 1 1
9 15666 1 1 117 LYS NZ N 32.070 46.797 -6.053 1.00 . A A . 115 LYS NZ 1 1
9 15667 1 1 117 LYS O O 35.045 41.210 -5.433 1.00 . A A . 115 LYS O 1 1
9 15668 1 1 118 ILE C C 32.896 42.833 -2.950 1.00 . A A . 116 ILE C 1 1
9 15669 1 1 118 ILE CA C 34.238 42.110 -2.958 1.00 . A A . 116 ILE CA 1 1
9 15670 1 1 118 ILE CB C 34.801 42.052 -1.537 1.00 . A A . 116 ILE CB 1 1
9 15671 1 1 118 ILE CD1 C 36.711 41.261 -0.131 1.00 . A A . 116 ILE CD1 1 1
9 15672 1 1 118 ILE CG1 C 36.168 41.364 -1.558 1.00 . A A . 116 ILE CG1 1 1
9 15673 1 1 118 ILE CG2 C 33.848 41.259 -0.642 1.00 . A A . 116 ILE CG2 1 1
9 15674 1 1 118 ILE H H 35.575 43.641 -3.560 1.00 . A A . 116 ILE H 1 1
9 15675 1 1 118 ILE HA H 34.091 41.102 -3.315 1.00 . A A . 116 ILE HA 1 1
9 15676 1 1 118 ILE HB H 34.905 43.055 -1.151 1.00 . A A . 116 ILE HB 1 1
9 15677 1 1 118 ILE HD11 H 36.139 40.528 0.419 1.00 . A A . 116 ILE HD11 1 1
9 15678 1 1 118 ILE HD12 H 36.626 42.222 0.356 1.00 . A A . 116 ILE HD12 1 1
9 15679 1 1 118 ILE HD13 H 37.747 40.961 -0.160 1.00 . A A . 116 ILE HD13 1 1
9 15680 1 1 118 ILE HG12 H 36.067 40.374 -1.978 1.00 . A A . 116 ILE HG12 1 1
9 15681 1 1 118 ILE HG13 H 36.854 41.942 -2.160 1.00 . A A . 116 ILE HG13 1 1
9 15682 1 1 118 ILE HG21 H 34.284 40.297 -0.413 1.00 . A A . 116 ILE HG21 1 1
9 15683 1 1 118 ILE HG22 H 32.908 41.113 -1.157 1.00 . A A . 116 ILE HG22 1 1
9 15684 1 1 118 ILE HG23 H 33.676 41.803 0.274 1.00 . A A . 116 ILE HG23 1 1
9 15685 1 1 118 ILE N N 35.180 42.790 -3.840 1.00 . A A . 116 ILE N 1 1
9 15686 1 1 118 ILE O O 32.265 43.003 -3.994 1.00 . A A . 116 ILE O 1 1
9 15687 1 1 119 GLN C C 31.382 45.260 -0.863 1.00 . A A . 117 GLN C 1 1
9 15688 1 1 119 GLN CA C 31.193 43.961 -1.638 1.00 . A A . 117 GLN CA 1 1
9 15689 1 1 119 GLN CB C 30.178 43.073 -0.912 1.00 . A A . 117 GLN CB 1 1
9 15690 1 1 119 GLN CD C 27.877 42.107 -1.076 1.00 . A A . 117 GLN CD 1 1
9 15691 1 1 119 GLN CG C 28.798 43.221 -1.561 1.00 . A A . 117 GLN CG 1 1
9 15692 1 1 119 GLN H H 33.008 43.093 -0.969 1.00 . A A . 117 GLN H 1 1
9 15693 1 1 119 GLN HA H 30.818 44.190 -2.624 1.00 . A A . 117 GLN HA 1 1
9 15694 1 1 119 GLN HB2 H 30.496 42.042 -0.974 1.00 . A A . 117 GLN HB2 1 1
9 15695 1 1 119 GLN HB3 H 30.119 43.369 0.123 1.00 . A A . 117 GLN HB3 1 1
9 15696 1 1 119 GLN HE21 H 26.239 43.230 -1.143 1.00 . A A . 117 GLN HE21 1 1
9 15697 1 1 119 GLN HE22 H 26.003 41.630 -0.628 1.00 . A A . 117 GLN HE22 1 1
9 15698 1 1 119 GLN HG2 H 28.377 44.178 -1.293 1.00 . A A . 117 GLN HG2 1 1
9 15699 1 1 119 GLN HG3 H 28.896 43.159 -2.635 1.00 . A A . 117 GLN HG3 1 1
9 15700 1 1 119 GLN N N 32.464 43.257 -1.767 1.00 . A A . 117 GLN N 1 1
9 15701 1 1 119 GLN NE2 N 26.601 42.342 -0.938 1.00 . A A . 117 GLN NE2 1 1
9 15702 1 1 119 GLN O O 30.427 45.814 -0.319 1.00 . A A . 117 GLN O 1 1
9 15703 1 1 119 GLN OE1 O 28.332 40.992 -0.817 1.00 . A A . 117 GLN OE1 1 1
9 15704 1 1 120 ALA C C 32.155 47.043 1.205 1.00 . A A . 118 ALA C 1 1
9 15705 1 1 120 ALA CA C 32.927 46.975 -0.108 1.00 . A A . 118 ALA CA 1 1
9 15706 1 1 120 ALA CB C 32.566 48.179 -0.978 1.00 . A A . 118 ALA CB 1 1
9 15707 1 1 120 ALA H H 33.340 45.254 -1.273 1.00 . A A . 118 ALA H 1 1
9 15708 1 1 120 ALA HA H 33.985 47.004 0.104 1.00 . A A . 118 ALA HA 1 1
9 15709 1 1 120 ALA HB1 H 33.060 48.095 -1.934 1.00 . A A . 118 ALA HB1 1 1
9 15710 1 1 120 ALA HB2 H 32.884 49.085 -0.485 1.00 . A A . 118 ALA HB2 1 1
9 15711 1 1 120 ALA HB3 H 31.496 48.207 -1.126 1.00 . A A . 118 ALA HB3 1 1
9 15712 1 1 120 ALA N N 32.620 45.739 -0.819 1.00 . A A . 118 ALA N 1 1
9 15713 1 1 120 ALA O O 32.337 46.205 2.088 1.00 . A A . 118 ALA O 1 1
9 15714 1 1 121 ASP C C 29.006 48.223 2.199 1.00 . A A . 119 ASP C 1 1
9 15715 1 1 121 ASP CA C 30.494 48.212 2.535 1.00 . A A . 119 ASP CA 1 1
9 15716 1 1 121 ASP CB C 30.870 49.522 3.230 1.00 . A A . 119 ASP CB 1 1
9 15717 1 1 121 ASP CG C 31.980 49.275 4.246 1.00 . A A . 119 ASP CG 1 1
9 15718 1 1 121 ASP H H 31.186 48.682 0.588 1.00 . A A . 119 ASP H 1 1
9 15719 1 1 121 ASP HA H 30.697 47.391 3.205 1.00 . A A . 119 ASP HA 1 1
9 15720 1 1 121 ASP HB2 H 31.210 50.233 2.492 1.00 . A A . 119 ASP HB2 1 1
9 15721 1 1 121 ASP HB3 H 30.003 49.920 3.738 1.00 . A A . 119 ASP HB3 1 1
9 15722 1 1 121 ASP N N 31.290 48.045 1.325 1.00 . A A . 119 ASP N 1 1
9 15723 1 1 121 ASP O O 28.366 47.174 2.140 1.00 . A A . 119 ASP O 1 1
9 15724 1 1 121 ASP OD1 O 31.660 48.940 5.374 1.00 . A A . 119 ASP OD1 1 1
9 15725 1 1 121 ASP OD2 O 33.134 49.427 3.881 1.00 . A A . 119 ASP OD2 1 1
9 15726 1 1 122 GLY C C 26.293 50.239 2.780 1.00 . A A . 120 GLY C 1 1
9 15727 1 1 122 GLY CA C 27.050 49.553 1.650 1.00 . A A . 120 GLY CA 1 1
9 15728 1 1 122 GLY H H 29.023 50.218 2.040 1.00 . A A . 120 GLY H 1 1
9 15729 1 1 122 GLY HA2 H 26.951 50.139 0.747 1.00 . A A . 120 GLY HA2 1 1
9 15730 1 1 122 GLY HA3 H 26.627 48.573 1.486 1.00 . A A . 120 GLY HA3 1 1
9 15731 1 1 122 GLY N N 28.464 49.417 1.979 1.00 . A A . 120 GLY N 1 1
9 15732 1 1 122 GLY O O 25.498 49.574 3.424 1.00 . A A . 120 GLY O 1 1
10 15733 1 1 3 MET C C -26.027 7.533 -13.320 1.00 . A A . 1 MET C 1 1
10 15734 1 1 3 MET CA C -25.756 6.955 -14.705 1.00 . A A . 1 MET CA 1 1
10 15735 1 1 3 MET CB C -25.581 5.437 -14.613 1.00 . A A . 1 MET CB 1 1
10 15736 1 1 3 MET CE C -26.246 2.296 -16.482 1.00 . A A . 1 MET CE 1 1
10 15737 1 1 3 MET CG C -25.462 4.852 -16.021 1.00 . A A . 1 MET CG 1 1
10 15738 1 1 3 MET H H -24.021 8.249 -14.703 1.00 . A A . 1 MET H 1 1
10 15739 1 1 3 MET HA H -26.585 7.182 -15.357 1.00 . A A . 1 MET HA 1 1
10 15740 1 1 3 MET HB2 H -24.686 5.212 -14.052 1.00 . A A . 1 MET HB2 1 1
10 15741 1 1 3 MET HB3 H -26.436 5.005 -14.117 1.00 . A A . 1 MET HB3 1 1
10 15742 1 1 3 MET HE1 H -26.077 1.231 -16.400 1.00 . A A . 1 MET HE1 1 1
10 15743 1 1 3 MET HE2 H -26.453 2.555 -17.511 1.00 . A A . 1 MET HE2 1 1
10 15744 1 1 3 MET HE3 H -27.087 2.572 -15.867 1.00 . A A . 1 MET HE3 1 1
10 15745 1 1 3 MET HG2 H -26.439 4.809 -16.477 1.00 . A A . 1 MET HG2 1 1
10 15746 1 1 3 MET HG3 H -24.814 5.477 -16.618 1.00 . A A . 1 MET HG3 1 1
10 15747 1 1 3 MET N N -24.512 7.562 -15.257 1.00 . A A . 1 MET N 1 1
10 15748 1 1 3 MET O O -25.100 7.782 -12.550 1.00 . A A . 1 MET O 1 1
10 15749 1 1 3 MET SD S -24.769 3.182 -15.925 1.00 . A A . 1 MET SD 1 1
10 15750 1 1 4 THR C C -27.640 7.207 -10.639 1.00 . A A . 2 THR C 1 1
10 15751 1 1 4 THR CA C -27.678 8.294 -11.711 1.00 . A A . 2 THR CA 1 1
10 15752 1 1 4 THR CB C -29.082 8.900 -11.783 1.00 . A A . 2 THR CB 1 1
10 15753 1 1 4 THR CG2 C -29.052 10.334 -11.251 1.00 . A A . 2 THR CG2 1 1
10 15754 1 1 4 THR H H -28.000 7.527 -13.662 1.00 . A A . 2 THR H 1 1
10 15755 1 1 4 THR HA H -26.975 9.070 -11.446 1.00 . A A . 2 THR HA 1 1
10 15756 1 1 4 THR HB H -29.760 8.313 -11.182 1.00 . A A . 2 THR HB 1 1
10 15757 1 1 4 THR HG1 H -29.217 9.719 -13.542 1.00 . A A . 2 THR HG1 1 1
10 15758 1 1 4 THR HG21 H -28.479 10.955 -11.924 1.00 . A A . 2 THR HG21 1 1
10 15759 1 1 4 THR HG22 H -28.596 10.345 -10.273 1.00 . A A . 2 THR HG22 1 1
10 15760 1 1 4 THR HG23 H -30.061 10.713 -11.182 1.00 . A A . 2 THR HG23 1 1
10 15761 1 1 4 THR N N -27.302 7.744 -13.009 1.00 . A A . 2 THR N 1 1
10 15762 1 1 4 THR O O -27.608 6.017 -10.950 1.00 . A A . 2 THR O 1 1
10 15763 1 1 4 THR OG1 O -29.526 8.906 -13.132 1.00 . A A . 2 THR OG1 1 1
10 15764 1 1 5 ALA C C -28.656 7.028 -7.221 1.00 . A A . 3 ALA C 1 1
10 15765 1 1 5 ALA CA C -27.603 6.679 -8.268 1.00 . A A . 3 ALA CA 1 1
10 15766 1 1 5 ALA CB C -26.216 6.691 -7.623 1.00 . A A . 3 ALA CB 1 1
10 15767 1 1 5 ALA H H -27.664 8.588 -9.190 1.00 . A A . 3 ALA H 1 1
10 15768 1 1 5 ALA HA H -27.800 5.688 -8.646 1.00 . A A . 3 ALA HA 1 1
10 15769 1 1 5 ALA HB1 H -25.483 6.348 -8.338 1.00 . A A . 3 ALA HB1 1 1
10 15770 1 1 5 ALA HB2 H -26.214 6.040 -6.762 1.00 . A A . 3 ALA HB2 1 1
10 15771 1 1 5 ALA HB3 H -25.973 7.698 -7.314 1.00 . A A . 3 ALA HB3 1 1
10 15772 1 1 5 ALA N N -27.641 7.626 -9.378 1.00 . A A . 3 ALA N 1 1
10 15773 1 1 5 ALA O O -29.854 6.944 -7.486 1.00 . A A . 3 ALA O 1 1
10 15774 1 1 6 GLU C C -30.534 7.571 -5.279 1.00 . A A . 4 GLU C 1 1
10 15775 1 1 6 GLU CA C -29.068 7.789 -4.929 1.00 . A A . 4 GLU CA 1 1
10 15776 1 1 6 GLU CB C -28.826 9.252 -4.551 1.00 . A A . 4 GLU CB 1 1
10 15777 1 1 6 GLU CD C -27.003 10.960 -4.390 1.00 . A A . 4 GLU CD 1 1
10 15778 1 1 6 GLU CG C -27.482 9.709 -5.121 1.00 . A A . 4 GLU CG 1 1
10 15779 1 1 6 GLU H H -27.219 7.465 -5.901 1.00 . A A . 4 GLU H 1 1
10 15780 1 1 6 GLU HA H -28.830 7.179 -4.082 1.00 . A A . 4 GLU HA 1 1
10 15781 1 1 6 GLU HB2 H -29.615 9.867 -4.952 1.00 . A A . 4 GLU HB2 1 1
10 15782 1 1 6 GLU HB3 H -28.806 9.345 -3.476 1.00 . A A . 4 GLU HB3 1 1
10 15783 1 1 6 GLU HG2 H -26.754 8.921 -4.997 1.00 . A A . 4 GLU HG2 1 1
10 15784 1 1 6 GLU HG3 H -27.594 9.932 -6.172 1.00 . A A . 4 GLU HG3 1 1
10 15785 1 1 6 GLU N N -28.187 7.420 -6.036 1.00 . A A . 4 GLU N 1 1
10 15786 1 1 6 GLU O O -31.119 6.542 -4.939 1.00 . A A . 4 GLU O 1 1
10 15787 1 1 6 GLU OE1 O -27.608 12.001 -4.581 1.00 . A A . 4 GLU OE1 1 1
10 15788 1 1 6 GLU OE2 O -26.038 10.856 -3.650 1.00 . A A . 4 GLU OE2 1 1
10 15789 1 1 7 LEU C C -32.748 7.227 -7.230 1.00 . A A . 5 LEU C 1 1
10 15790 1 1 7 LEU CA C -32.519 8.450 -6.350 1.00 . A A . 5 LEU CA 1 1
10 15791 1 1 7 LEU CB C -32.937 9.712 -7.107 1.00 . A A . 5 LEU CB 1 1
10 15792 1 1 7 LEU CD1 C -32.386 10.949 -9.207 1.00 . A A . 5 LEU CD1 1 1
10 15793 1 1 7 LEU CD2 C -30.802 11.010 -7.273 1.00 . A A . 5 LEU CD2 1 1
10 15794 1 1 7 LEU CG C -31.805 10.144 -8.042 1.00 . A A . 5 LEU CG 1 1
10 15795 1 1 7 LEU H H -30.598 9.331 -6.193 1.00 . A A . 5 LEU H 1 1
10 15796 1 1 7 LEU HA H -33.127 8.359 -5.464 1.00 . A A . 5 LEU HA 1 1
10 15797 1 1 7 LEU HB2 H -33.825 9.505 -7.686 1.00 . A A . 5 LEU HB2 1 1
10 15798 1 1 7 LEU HB3 H -33.143 10.504 -6.403 1.00 . A A . 5 LEU HB3 1 1
10 15799 1 1 7 LEU HD11 H -31.777 11.824 -9.379 1.00 . A A . 5 LEU HD11 1 1
10 15800 1 1 7 LEU HD12 H -33.395 11.252 -8.968 1.00 . A A . 5 LEU HD12 1 1
10 15801 1 1 7 LEU HD13 H -32.395 10.338 -10.098 1.00 . A A . 5 LEU HD13 1 1
10 15802 1 1 7 LEU HD21 H -30.867 12.030 -7.620 1.00 . A A . 5 LEU HD21 1 1
10 15803 1 1 7 LEU HD22 H -29.803 10.636 -7.438 1.00 . A A . 5 LEU HD22 1 1
10 15804 1 1 7 LEU HD23 H -31.028 10.975 -6.217 1.00 . A A . 5 LEU HD23 1 1
10 15805 1 1 7 LEU HG H -31.305 9.267 -8.427 1.00 . A A . 5 LEU HG 1 1
10 15806 1 1 7 LEU N N -31.119 8.541 -5.955 1.00 . A A . 5 LEU N 1 1
10 15807 1 1 7 LEU O O -32.610 6.089 -6.780 1.00 . A A . 5 LEU O 1 1
10 15808 1 1 8 GLN C C -32.123 6.156 -10.311 1.00 . A A . 6 GLN C 1 1
10 15809 1 1 8 GLN CA C -33.343 6.384 -9.427 1.00 . A A . 6 GLN CA 1 1
10 15810 1 1 8 GLN CB C -34.551 6.721 -10.307 1.00 . A A . 6 GLN CB 1 1
10 15811 1 1 8 GLN CD C -37.049 6.680 -10.159 1.00 . A A . 6 GLN CD 1 1
10 15812 1 1 8 GLN CG C -35.769 5.908 -9.858 1.00 . A A . 6 GLN CG 1 1
10 15813 1 1 8 GLN H H -33.191 8.397 -8.788 1.00 . A A . 6 GLN H 1 1
10 15814 1 1 8 GLN HA H -33.550 5.480 -8.876 1.00 . A A . 6 GLN HA 1 1
10 15815 1 1 8 GLN HB2 H -34.773 7.774 -10.224 1.00 . A A . 6 GLN HB2 1 1
10 15816 1 1 8 GLN HB3 H -34.322 6.483 -11.336 1.00 . A A . 6 GLN HB3 1 1
10 15817 1 1 8 GLN HE21 H -36.836 7.919 -8.622 1.00 . A A . 6 GLN HE21 1 1
10 15818 1 1 8 GLN HE22 H -38.218 8.174 -9.574 1.00 . A A . 6 GLN HE22 1 1
10 15819 1 1 8 GLN HG2 H -35.785 4.966 -10.387 1.00 . A A . 6 GLN HG2 1 1
10 15820 1 1 8 GLN HG3 H -35.706 5.723 -8.796 1.00 . A A . 6 GLN HG3 1 1
10 15821 1 1 8 GLN N N -33.097 7.470 -8.487 1.00 . A A . 6 GLN N 1 1
10 15822 1 1 8 GLN NE2 N -37.396 7.673 -9.387 1.00 . A A . 6 GLN NE2 1 1
10 15823 1 1 8 GLN O O -31.060 6.736 -10.085 1.00 . A A . 6 GLN O 1 1
10 15824 1 1 8 GLN OE1 O -37.750 6.370 -11.122 1.00 . A A . 6 GLN OE1 1 1
10 15825 1 1 9 GLN C C -31.633 5.306 -13.674 1.00 . A A . 7 GLN C 1 1
10 15826 1 1 9 GLN CA C -31.200 5.012 -12.244 1.00 . A A . 7 GLN CA 1 1
10 15827 1 1 9 GLN CB C -30.789 3.545 -12.110 1.00 . A A . 7 GLN CB 1 1
10 15828 1 1 9 GLN CD C -29.271 2.151 -10.693 1.00 . A A . 7 GLN CD 1 1
10 15829 1 1 9 GLN CG C -30.289 3.284 -10.689 1.00 . A A . 7 GLN CG 1 1
10 15830 1 1 9 GLN H H -33.159 4.884 -11.451 1.00 . A A . 7 GLN H 1 1
10 15831 1 1 9 GLN HA H -30.354 5.633 -12.001 1.00 . A A . 7 GLN HA 1 1
10 15832 1 1 9 GLN HB2 H -31.640 2.911 -12.315 1.00 . A A . 7 GLN HB2 1 1
10 15833 1 1 9 GLN HB3 H -29.998 3.325 -12.811 1.00 . A A . 7 GLN HB3 1 1
10 15834 1 1 9 GLN HE21 H -30.392 0.939 -9.591 1.00 . A A . 7 GLN HE21 1 1
10 15835 1 1 9 GLN HE22 H -28.889 0.308 -10.062 1.00 . A A . 7 GLN HE22 1 1
10 15836 1 1 9 GLN HG2 H -29.827 4.180 -10.303 1.00 . A A . 7 GLN HG2 1 1
10 15837 1 1 9 GLN HG3 H -31.124 3.012 -10.060 1.00 . A A . 7 GLN HG3 1 1
10 15838 1 1 9 GLN N N -32.288 5.312 -11.321 1.00 . A A . 7 GLN N 1 1
10 15839 1 1 9 GLN NE2 N -29.540 1.040 -10.064 1.00 . A A . 7 GLN NE2 1 1
10 15840 1 1 9 GLN O O -31.841 6.462 -14.043 1.00 . A A . 7 GLN O 1 1
10 15841 1 1 9 GLN OE1 O -28.199 2.281 -11.288 1.00 . A A . 7 GLN OE1 1 1
10 15842 1 1 10 ASP C C -33.691 4.689 -15.926 1.00 . A A . 8 ASP C 1 1
10 15843 1 1 10 ASP CA C -32.195 4.421 -15.860 1.00 . A A . 8 ASP CA 1 1
10 15844 1 1 10 ASP CB C -31.871 3.158 -16.658 1.00 . A A . 8 ASP CB 1 1
10 15845 1 1 10 ASP CG C -30.366 3.055 -16.885 1.00 . A A . 8 ASP CG 1 1
10 15846 1 1 10 ASP H H -31.603 3.360 -14.125 1.00 . A A . 8 ASP H 1 1
10 15847 1 1 10 ASP HA H -31.671 5.254 -16.290 1.00 . A A . 8 ASP HA 1 1
10 15848 1 1 10 ASP HB2 H -32.210 2.292 -16.107 1.00 . A A . 8 ASP HB2 1 1
10 15849 1 1 10 ASP HB3 H -32.376 3.199 -17.610 1.00 . A A . 8 ASP HB3 1 1
10 15850 1 1 10 ASP N N -31.776 4.257 -14.474 1.00 . A A . 8 ASP N 1 1
10 15851 1 1 10 ASP O O -34.198 5.246 -16.900 1.00 . A A . 8 ASP O 1 1
10 15852 1 1 10 ASP OD1 O -29.697 2.483 -16.040 1.00 . A A . 8 ASP OD1 1 1
10 15853 1 1 10 ASP OD2 O -29.906 3.550 -17.901 1.00 . A A . 8 ASP OD2 1 1
10 15854 1 1 11 ASP C C -36.231 5.819 -15.369 1.00 . A A . 9 ASP C 1 1
10 15855 1 1 11 ASP CA C -35.826 4.471 -14.792 1.00 . A A . 9 ASP CA 1 1
10 15856 1 1 11 ASP CB C -36.279 4.383 -13.334 1.00 . A A . 9 ASP CB 1 1
10 15857 1 1 11 ASP CG C -36.482 2.924 -12.937 1.00 . A A . 9 ASP CG 1 1
10 15858 1 1 11 ASP H H -33.909 3.848 -14.140 1.00 . A A . 9 ASP H 1 1
10 15859 1 1 11 ASP HA H -36.312 3.699 -15.350 1.00 . A A . 9 ASP HA 1 1
10 15860 1 1 11 ASP HB2 H -35.525 4.826 -12.698 1.00 . A A . 9 ASP HB2 1 1
10 15861 1 1 11 ASP HB3 H -37.209 4.919 -13.214 1.00 . A A . 9 ASP HB3 1 1
10 15862 1 1 11 ASP N N -34.382 4.284 -14.875 1.00 . A A . 9 ASP N 1 1
10 15863 1 1 11 ASP O O -36.754 5.906 -16.479 1.00 . A A . 9 ASP O 1 1
10 15864 1 1 11 ASP OD1 O -35.581 2.136 -13.174 1.00 . A A . 9 ASP OD1 1 1
10 15865 1 1 11 ASP OD2 O -37.534 2.618 -12.404 1.00 . A A . 9 ASP OD2 1 1
10 15866 1 1 12 ALA C C -35.301 9.217 -14.484 1.00 . A A . 10 ALA C 1 1
10 15867 1 1 12 ALA CA C -36.326 8.218 -15.013 1.00 . A A . 10 ALA CA 1 1
10 15868 1 1 12 ALA CB C -37.716 8.588 -14.494 1.00 . A A . 10 ALA CB 1 1
10 15869 1 1 12 ALA H H -35.573 6.712 -13.725 1.00 . A A . 10 ALA H 1 1
10 15870 1 1 12 ALA HA H -36.335 8.262 -16.093 1.00 . A A . 10 ALA HA 1 1
10 15871 1 1 12 ALA HB1 H -37.822 8.245 -13.475 1.00 . A A . 10 ALA HB1 1 1
10 15872 1 1 12 ALA HB2 H -38.469 8.121 -15.112 1.00 . A A . 10 ALA HB2 1 1
10 15873 1 1 12 ALA HB3 H -37.839 9.661 -14.526 1.00 . A A . 10 ALA HB3 1 1
10 15874 1 1 12 ALA N N -35.986 6.861 -14.596 1.00 . A A . 10 ALA N 1 1
10 15875 1 1 12 ALA O O -34.339 8.840 -13.816 1.00 . A A . 10 ALA O 1 1
10 15876 1 1 13 ALA C C -35.380 12.814 -14.001 1.00 . A A . 11 ALA C 1 1
10 15877 1 1 13 ALA CA C -34.607 11.541 -14.329 1.00 . A A . 11 ALA CA 1 1
10 15878 1 1 13 ALA CB C -33.568 11.836 -15.411 1.00 . A A . 11 ALA CB 1 1
10 15879 1 1 13 ALA H H -36.303 10.738 -15.318 1.00 . A A . 11 ALA H 1 1
10 15880 1 1 13 ALA HA H -34.098 11.200 -13.441 1.00 . A A . 11 ALA HA 1 1
10 15881 1 1 13 ALA HB1 H -33.910 11.443 -16.357 1.00 . A A . 11 ALA HB1 1 1
10 15882 1 1 13 ALA HB2 H -32.630 11.371 -15.147 1.00 . A A . 11 ALA HB2 1 1
10 15883 1 1 13 ALA HB3 H -33.429 12.904 -15.495 1.00 . A A . 11 ALA HB3 1 1
10 15884 1 1 13 ALA N N -35.517 10.495 -14.784 1.00 . A A . 11 ALA N 1 1
10 15885 1 1 13 ALA O O -36.520 12.987 -14.430 1.00 . A A . 11 ALA O 1 1
10 15886 1 1 14 GLY C C -34.787 15.526 -11.585 1.00 . A A . 12 GLY C 1 1
10 15887 1 1 14 GLY CA C -35.395 14.959 -12.864 1.00 . A A . 12 GLY CA 1 1
10 15888 1 1 14 GLY H H -33.843 13.516 -12.925 1.00 . A A . 12 GLY H 1 1
10 15889 1 1 14 GLY HA2 H -35.271 15.674 -13.663 1.00 . A A . 12 GLY HA2 1 1
10 15890 1 1 14 GLY HA3 H -36.449 14.785 -12.704 1.00 . A A . 12 GLY HA3 1 1
10 15891 1 1 14 GLY N N -34.752 13.705 -13.239 1.00 . A A . 12 GLY N 1 1
10 15892 1 1 14 GLY O O -33.566 15.603 -11.448 1.00 . A A . 12 GLY O 1 1
10 15893 1 1 15 ALA C C -33.827 17.155 -9.559 1.00 . A A . 13 ALA C 1 1
10 15894 1 1 15 ALA CA C -35.186 16.482 -9.386 1.00 . A A . 13 ALA CA 1 1
10 15895 1 1 15 ALA CB C -35.082 15.378 -8.331 1.00 . A A . 13 ALA CB 1 1
10 15896 1 1 15 ALA H H -36.609 15.837 -10.816 1.00 . A A . 13 ALA H 1 1
10 15897 1 1 15 ALA HA H -35.899 17.218 -9.049 1.00 . A A . 13 ALA HA 1 1
10 15898 1 1 15 ALA HB1 H -34.153 14.841 -8.461 1.00 . A A . 13 ALA HB1 1 1
10 15899 1 1 15 ALA HB2 H -35.911 14.696 -8.443 1.00 . A A . 13 ALA HB2 1 1
10 15900 1 1 15 ALA HB3 H -35.108 15.819 -7.345 1.00 . A A . 13 ALA HB3 1 1
10 15901 1 1 15 ALA N N -35.646 15.922 -10.651 1.00 . A A . 13 ALA N 1 1
10 15902 1 1 15 ALA O O -33.540 17.731 -10.608 1.00 . A A . 13 ALA O 1 1
10 15903 1 1 16 ALA C C -30.618 16.646 -8.951 1.00 . A A . 14 ALA C 1 1
10 15904 1 1 16 ALA CA C -31.671 17.685 -8.577 1.00 . A A . 14 ALA CA 1 1
10 15905 1 1 16 ALA CB C -31.324 18.301 -7.220 1.00 . A A . 14 ALA CB 1 1
10 15906 1 1 16 ALA H H -33.278 16.606 -7.714 1.00 . A A . 14 ALA H 1 1
10 15907 1 1 16 ALA HA H -31.673 18.466 -9.323 1.00 . A A . 14 ALA HA 1 1
10 15908 1 1 16 ALA HB1 H -32.181 18.835 -6.838 1.00 . A A . 14 ALA HB1 1 1
10 15909 1 1 16 ALA HB2 H -30.496 18.985 -7.337 1.00 . A A . 14 ALA HB2 1 1
10 15910 1 1 16 ALA HB3 H -31.050 17.518 -6.530 1.00 . A A . 14 ALA HB3 1 1
10 15911 1 1 16 ALA N N -32.996 17.078 -8.525 1.00 . A A . 14 ALA N 1 1
10 15912 1 1 16 ALA O O -30.939 15.484 -9.197 1.00 . A A . 14 ALA O 1 1
10 15913 1 1 17 ASP C C -27.280 16.065 -8.182 1.00 . A A . 15 ASP C 1 1
10 15914 1 1 17 ASP CA C -28.268 16.173 -9.338 1.00 . A A . 15 ASP CA 1 1
10 15915 1 1 17 ASP CB C -27.545 16.683 -10.585 1.00 . A A . 15 ASP CB 1 1
10 15916 1 1 17 ASP CG C -26.788 15.540 -11.254 1.00 . A A . 15 ASP CG 1 1
10 15917 1 1 17 ASP H H -29.166 18.013 -8.788 1.00 . A A . 15 ASP H 1 1
10 15918 1 1 17 ASP HA H -28.674 15.194 -9.546 1.00 . A A . 15 ASP HA 1 1
10 15919 1 1 17 ASP HB2 H -28.268 17.089 -11.278 1.00 . A A . 15 ASP HB2 1 1
10 15920 1 1 17 ASP HB3 H -26.846 17.457 -10.302 1.00 . A A . 15 ASP HB3 1 1
10 15921 1 1 17 ASP N N -29.362 17.075 -8.992 1.00 . A A . 15 ASP N 1 1
10 15922 1 1 17 ASP O O -27.121 15.000 -7.585 1.00 . A A . 15 ASP O 1 1
10 15923 1 1 17 ASP OD1 O -25.635 15.337 -10.909 1.00 . A A . 15 ASP OD1 1 1
10 15924 1 1 17 ASP OD2 O -27.372 14.886 -12.102 1.00 . A A . 15 ASP OD2 1 1
10 15925 1 1 18 GLY C C -26.322 16.944 -5.441 1.00 . A A . 16 GLY C 1 1
10 15926 1 1 18 GLY CA C -25.644 17.192 -6.785 1.00 . A A . 16 GLY CA 1 1
10 15927 1 1 18 GLY H H -26.783 17.994 -8.381 1.00 . A A . 16 GLY H 1 1
10 15928 1 1 18 GLY HA2 H -24.905 16.423 -6.958 1.00 . A A . 16 GLY HA2 1 1
10 15929 1 1 18 GLY HA3 H -25.156 18.154 -6.762 1.00 . A A . 16 GLY HA3 1 1
10 15930 1 1 18 GLY N N -26.616 17.174 -7.871 1.00 . A A . 16 GLY N 1 1
10 15931 1 1 18 GLY O O -26.285 15.833 -4.911 1.00 . A A . 16 GLY O 1 1
10 15932 1 1 19 HIS C C -26.650 17.443 -2.521 1.00 . A A . 17 HIS C 1 1
10 15933 1 1 19 HIS CA C -27.624 17.874 -3.613 1.00 . A A . 17 HIS CA 1 1
10 15934 1 1 19 HIS CB C -28.762 16.856 -3.715 1.00 . A A . 17 HIS CB 1 1
10 15935 1 1 19 HIS CD2 C -29.571 17.732 -1.373 1.00 . A A . 17 HIS CD2 1 1
10 15936 1 1 19 HIS CE1 C -31.483 16.715 -1.298 1.00 . A A . 17 HIS CE1 1 1
10 15937 1 1 19 HIS CG C -29.683 17.011 -2.536 1.00 . A A . 17 HIS CG 1 1
10 15938 1 1 19 HIS H H -26.936 18.847 -5.364 1.00 . A A . 17 HIS H 1 1
10 15939 1 1 19 HIS HA H -28.040 18.835 -3.351 1.00 . A A . 17 HIS HA 1 1
10 15940 1 1 19 HIS HB2 H -29.313 17.024 -4.629 1.00 . A A . 17 HIS HB2 1 1
10 15941 1 1 19 HIS HB3 H -28.352 15.858 -3.722 1.00 . A A . 17 HIS HB3 1 1
10 15942 1 1 19 HIS HD2 H -28.729 18.352 -1.104 1.00 . A A . 17 HIS HD2 1 1
10 15943 1 1 19 HIS HE1 H -32.450 16.363 -0.970 1.00 . A A . 17 HIS HE1 1 1
10 15944 1 1 19 HIS HE2 H -30.899 17.935 0.285 1.00 . A A . 17 HIS HE2 1 1
10 15945 1 1 19 HIS N N -26.941 17.987 -4.896 1.00 . A A . 17 HIS N 1 1
10 15946 1 1 19 HIS ND1 N -30.911 16.371 -2.466 1.00 . A A . 17 HIS ND1 1 1
10 15947 1 1 19 HIS NE2 N -30.709 17.544 -0.593 1.00 . A A . 17 HIS NE2 1 1
10 15948 1 1 19 HIS O O -26.863 16.434 -1.849 1.00 . A A . 17 HIS O 1 1
10 15949 1 1 20 GLY C C -23.708 16.730 -1.771 1.00 . A A . 18 GLY C 1 1
10 15950 1 1 20 GLY CA C -24.581 17.903 -1.336 1.00 . A A . 18 GLY CA 1 1
10 15951 1 1 20 GLY H H -25.465 19.008 -2.914 1.00 . A A . 18 GLY H 1 1
10 15952 1 1 20 GLY HA2 H -23.959 18.771 -1.174 1.00 . A A . 18 GLY HA2 1 1
10 15953 1 1 20 GLY HA3 H -25.081 17.645 -0.413 1.00 . A A . 18 GLY HA3 1 1
10 15954 1 1 20 GLY N N -25.582 18.215 -2.350 1.00 . A A . 18 GLY N 1 1
10 15955 1 1 20 GLY O O -22.616 16.528 -1.241 1.00 . A A . 18 GLY O 1 1
10 15956 1 1 21 SER C C -22.788 14.057 -2.089 1.00 . A A . 19 SER C 1 1
10 15957 1 1 21 SER CA C -23.452 14.812 -3.239 1.00 . A A . 19 SER CA 1 1
10 15958 1 1 21 SER CB C -22.385 15.271 -4.234 1.00 . A A . 19 SER CB 1 1
10 15959 1 1 21 SER H H -25.073 16.172 -3.125 1.00 . A A . 19 SER H 1 1
10 15960 1 1 21 SER HA H -24.133 14.146 -3.745 1.00 . A A . 19 SER HA 1 1
10 15961 1 1 21 SER HB2 H -22.208 14.495 -4.959 1.00 . A A . 19 SER HB2 1 1
10 15962 1 1 21 SER HB3 H -22.728 16.163 -4.740 1.00 . A A . 19 SER HB3 1 1
10 15963 1 1 21 SER HG H -20.448 15.204 -4.061 1.00 . A A . 19 SER HG 1 1
10 15964 1 1 21 SER N N -24.197 15.962 -2.739 1.00 . A A . 19 SER N 1 1
10 15965 1 1 21 SER O O -23.337 13.970 -0.991 1.00 . A A . 19 SER O 1 1
10 15966 1 1 21 SER OG O -21.177 15.543 -3.534 1.00 . A A . 19 SER OG 1 1
10 15967 1 1 22 SER C C -20.069 13.710 -0.442 1.00 . A A . 20 SER C 1 1
10 15968 1 1 22 SER CA C -20.872 12.765 -1.332 1.00 . A A . 20 SER CA 1 1
10 15969 1 1 22 SER CB C -19.925 11.770 -2.001 1.00 . A A . 20 SER CB 1 1
10 15970 1 1 22 SER H H -21.215 13.615 -3.244 1.00 . A A . 20 SER H 1 1
10 15971 1 1 22 SER HA H -21.577 12.220 -0.722 1.00 . A A . 20 SER HA 1 1
10 15972 1 1 22 SER HB2 H -18.916 12.145 -1.961 1.00 . A A . 20 SER HB2 1 1
10 15973 1 1 22 SER HB3 H -19.975 10.822 -1.481 1.00 . A A . 20 SER HB3 1 1
10 15974 1 1 22 SER HG H -19.551 11.257 -3.839 1.00 . A A . 20 SER HG 1 1
10 15975 1 1 22 SER N N -21.603 13.514 -2.350 1.00 . A A . 20 SER N 1 1
10 15976 1 1 22 SER O O -20.231 14.930 -0.511 1.00 . A A . 20 SER O 1 1
10 15977 1 1 22 SER OG O -20.307 11.600 -3.359 1.00 . A A . 20 SER OG 1 1
10 15978 1 1 23 CYS C C -17.104 14.385 0.582 1.00 . A A . 21 CYS C 1 1
10 15979 1 1 23 CYS CA C -18.381 13.943 1.288 1.00 . A A . 21 CYS CA 1 1
10 15980 1 1 23 CYS CB C -18.025 13.135 2.536 1.00 . A A . 21 CYS CB 1 1
10 15981 1 1 23 CYS H H -19.117 12.163 0.402 1.00 . A A . 21 CYS H 1 1
10 15982 1 1 23 CYS HA H -18.939 14.819 1.586 1.00 . A A . 21 CYS HA 1 1
10 15983 1 1 23 CYS HB2 H -17.980 12.085 2.285 1.00 . A A . 21 CYS HB2 1 1
10 15984 1 1 23 CYS HB3 H -17.065 13.456 2.912 1.00 . A A . 21 CYS HB3 1 1
10 15985 1 1 23 CYS HG H -19.631 12.539 4.065 1.00 . A A . 21 CYS HG 1 1
10 15986 1 1 23 CYS N N -19.204 13.139 0.392 1.00 . A A . 21 CYS N 1 1
10 15987 1 1 23 CYS O O -16.157 13.611 0.445 1.00 . A A . 21 CYS O 1 1
10 15988 1 1 23 CYS SG S -19.288 13.397 3.806 1.00 . A A . 21 CYS SG 1 1
10 15989 1 1 24 GLN C C -14.859 16.638 0.426 1.00 . A A . 22 GLN C 1 1
10 15990 1 1 24 GLN CA C -15.926 16.175 -0.564 1.00 . A A . 22 GLN CA 1 1
10 15991 1 1 24 GLN CB C -16.353 17.353 -1.441 1.00 . A A . 22 GLN CB 1 1
10 15992 1 1 24 GLN CD C -15.060 19.023 -2.782 1.00 . A A . 22 GLN CD 1 1
10 15993 1 1 24 GLN CG C -15.343 17.540 -2.576 1.00 . A A . 22 GLN CG 1 1
10 15994 1 1 24 GLN H H -17.874 16.205 0.269 1.00 . A A . 22 GLN H 1 1
10 15995 1 1 24 GLN HA H -15.507 15.407 -1.195 1.00 . A A . 22 GLN HA 1 1
10 15996 1 1 24 GLN HB2 H -17.330 17.156 -1.858 1.00 . A A . 22 GLN HB2 1 1
10 15997 1 1 24 GLN HB3 H -16.390 18.252 -0.846 1.00 . A A . 22 GLN HB3 1 1
10 15998 1 1 24 GLN HE21 H -13.139 18.750 -3.202 1.00 . A A . 22 GLN HE21 1 1
10 15999 1 1 24 GLN HE22 H -13.665 20.363 -3.230 1.00 . A A . 22 GLN HE22 1 1
10 16000 1 1 24 GLN HG2 H -14.425 17.030 -2.326 1.00 . A A . 22 GLN HG2 1 1
10 16001 1 1 24 GLN HG3 H -15.747 17.123 -3.488 1.00 . A A . 22 GLN HG3 1 1
10 16002 1 1 24 GLN N N -17.088 15.635 0.132 1.00 . A A . 22 GLN N 1 1
10 16003 1 1 24 GLN NE2 N -13.855 19.411 -3.098 1.00 . A A . 22 GLN NE2 1 1
10 16004 1 1 24 GLN O O -13.724 16.911 0.042 1.00 . A A . 22 GLN O 1 1
10 16005 1 1 24 GLN OE1 O -15.961 19.853 -2.651 1.00 . A A . 22 GLN OE1 1 1
10 16006 1 1 25 MET C C -13.132 16.214 2.869 1.00 . A A . 23 MET C 1 1
10 16007 1 1 25 MET CA C -14.295 17.180 2.724 1.00 . A A . 23 MET CA 1 1
10 16008 1 1 25 MET CB C -15.012 17.310 4.070 1.00 . A A . 23 MET CB 1 1
10 16009 1 1 25 MET CE C -18.770 18.833 4.784 1.00 . A A . 23 MET CE 1 1
10 16010 1 1 25 MET CG C -16.453 17.769 3.843 1.00 . A A . 23 MET CG 1 1
10 16011 1 1 25 MET H H -16.153 16.513 1.948 1.00 . A A . 23 MET H 1 1
10 16012 1 1 25 MET HA H -13.909 18.137 2.446 1.00 . A A . 23 MET HA 1 1
10 16013 1 1 25 MET HB2 H -15.011 16.352 4.569 1.00 . A A . 23 MET HB2 1 1
10 16014 1 1 25 MET HB3 H -14.497 18.035 4.683 1.00 . A A . 23 MET HB3 1 1
10 16015 1 1 25 MET HE1 H -18.793 18.804 3.704 1.00 . A A . 23 MET HE1 1 1
10 16016 1 1 25 MET HE2 H -19.104 19.800 5.132 1.00 . A A . 23 MET HE2 1 1
10 16017 1 1 25 MET HE3 H -19.420 18.069 5.176 1.00 . A A . 23 MET HE3 1 1
10 16018 1 1 25 MET HG2 H -16.481 18.483 3.034 1.00 . A A . 23 MET HG2 1 1
10 16019 1 1 25 MET HG3 H -17.067 16.915 3.595 1.00 . A A . 23 MET HG3 1 1
10 16020 1 1 25 MET N N -15.233 16.735 1.698 1.00 . A A . 23 MET N 1 1
10 16021 1 1 25 MET O O -11.969 16.614 2.884 1.00 . A A . 23 MET O 1 1
10 16022 1 1 25 MET SD S -17.077 18.543 5.356 1.00 . A A . 23 MET SD 1 1
10 16023 1 1 26 LEU C C -11.475 13.903 1.990 1.00 . A A . 24 LEU C 1 1
10 16024 1 1 26 LEU CA C -12.456 13.907 3.152 1.00 . A A . 24 LEU CA 1 1
10 16025 1 1 26 LEU CB C -13.130 12.537 3.262 1.00 . A A . 24 LEU CB 1 1
10 16026 1 1 26 LEU CD1 C -12.331 12.261 5.619 1.00 . A A . 24 LEU CD1 1 1
10 16027 1 1 26 LEU CD2 C -14.497 13.416 5.157 1.00 . A A . 24 LEU CD2 1 1
10 16028 1 1 26 LEU CG C -13.562 12.291 4.709 1.00 . A A . 24 LEU CG 1 1
10 16029 1 1 26 LEU H H -14.409 14.709 2.980 1.00 . A A . 24 LEU H 1 1
10 16030 1 1 26 LEU HA H -11.912 14.097 4.052 1.00 . A A . 24 LEU HA 1 1
10 16031 1 1 26 LEU HB2 H -13.997 12.513 2.618 1.00 . A A . 24 LEU HB2 1 1
10 16032 1 1 26 LEU HB3 H -12.434 11.770 2.959 1.00 . A A . 24 LEU HB3 1 1
10 16033 1 1 26 LEU HD11 H -12.301 13.161 6.214 1.00 . A A . 24 LEU HD11 1 1
10 16034 1 1 26 LEU HD12 H -11.438 12.199 5.016 1.00 . A A . 24 LEU HD12 1 1
10 16035 1 1 26 LEU HD13 H -12.386 11.400 6.269 1.00 . A A . 24 LEU HD13 1 1
10 16036 1 1 26 LEU HD21 H -13.953 14.348 5.178 1.00 . A A . 24 LEU HD21 1 1
10 16037 1 1 26 LEU HD22 H -14.877 13.197 6.144 1.00 . A A . 24 LEU HD22 1 1
10 16038 1 1 26 LEU HD23 H -15.321 13.496 4.464 1.00 . A A . 24 LEU HD23 1 1
10 16039 1 1 26 LEU HG H -14.078 11.344 4.774 1.00 . A A . 24 LEU HG 1 1
10 16040 1 1 26 LEU N N -13.464 14.947 2.989 1.00 . A A . 24 LEU N 1 1
10 16041 1 1 26 LEU O O -10.276 14.107 2.169 1.00 . A A . 24 LEU O 1 1
10 16042 1 1 27 LEU C C -10.423 14.953 -0.570 1.00 . A A . 25 LEU C 1 1
10 16043 1 1 27 LEU CA C -11.150 13.625 -0.388 1.00 . A A . 25 LEU CA 1 1
10 16044 1 1 27 LEU CB C -11.990 13.325 -1.636 1.00 . A A . 25 LEU CB 1 1
10 16045 1 1 27 LEU CD1 C -14.309 13.456 -2.550 1.00 . A A . 25 LEU CD1 1 1
10 16046 1 1 27 LEU CD2 C -13.835 11.973 -0.599 1.00 . A A . 25 LEU CD2 1 1
10 16047 1 1 27 LEU CG C -13.480 13.302 -1.276 1.00 . A A . 25 LEU CG 1 1
10 16048 1 1 27 LEU H H -12.950 13.508 0.733 1.00 . A A . 25 LEU H 1 1
10 16049 1 1 27 LEU HA H -10.412 12.840 -0.267 1.00 . A A . 25 LEU HA 1 1
10 16050 1 1 27 LEU HB2 H -11.814 14.091 -2.377 1.00 . A A . 25 LEU HB2 1 1
10 16051 1 1 27 LEU HB3 H -11.702 12.367 -2.041 1.00 . A A . 25 LEU HB3 1 1
10 16052 1 1 27 LEU HD11 H -14.128 14.428 -2.984 1.00 . A A . 25 LEU HD11 1 1
10 16053 1 1 27 LEU HD12 H -15.358 13.359 -2.311 1.00 . A A . 25 LEU HD12 1 1
10 16054 1 1 27 LEU HD13 H -14.029 12.688 -3.257 1.00 . A A . 25 LEU HD13 1 1
10 16055 1 1 27 LEU HD21 H -14.846 11.696 -0.862 1.00 . A A . 25 LEU HD21 1 1
10 16056 1 1 27 LEU HD22 H -13.761 12.079 0.473 1.00 . A A . 25 LEU HD22 1 1
10 16057 1 1 27 LEU HD23 H -13.156 11.201 -0.932 1.00 . A A . 25 LEU HD23 1 1
10 16058 1 1 27 LEU HG H -13.701 14.121 -0.607 1.00 . A A . 25 LEU HG 1 1
10 16059 1 1 27 LEU N N -11.992 13.664 0.804 1.00 . A A . 25 LEU N 1 1
10 16060 1 1 27 LEU O O -9.212 14.983 -0.784 1.00 . A A . 25 LEU O 1 1
10 16061 1 1 28 ASN C C -9.399 17.544 0.301 1.00 . A A . 26 ASN C 1 1
10 16062 1 1 28 ASN CA C -10.573 17.372 -0.648 1.00 . A A . 26 ASN CA 1 1
10 16063 1 1 28 ASN CB C -11.616 18.460 -0.383 1.00 . A A . 26 ASN CB 1 1
10 16064 1 1 28 ASN CG C -10.998 19.839 -0.603 1.00 . A A . 26 ASN CG 1 1
10 16065 1 1 28 ASN H H -12.129 15.970 -0.317 1.00 . A A . 26 ASN H 1 1
10 16066 1 1 28 ASN HA H -10.217 17.471 -1.651 1.00 . A A . 26 ASN HA 1 1
10 16067 1 1 28 ASN HB2 H -12.449 18.330 -1.058 1.00 . A A . 26 ASN HB2 1 1
10 16068 1 1 28 ASN HB3 H -11.964 18.384 0.637 1.00 . A A . 26 ASN HB3 1 1
10 16069 1 1 28 ASN HD21 H -9.912 19.266 -2.164 1.00 . A A . 26 ASN HD21 1 1
10 16070 1 1 28 ASN HD22 H -9.748 20.898 -1.726 1.00 . A A . 26 ASN HD22 1 1
10 16071 1 1 28 ASN N N -11.167 16.051 -0.487 1.00 . A A . 26 ASN N 1 1
10 16072 1 1 28 ASN ND2 N -10.148 20.015 -1.579 1.00 . A A . 26 ASN ND2 1 1
10 16073 1 1 28 ASN O O -8.282 17.853 -0.115 1.00 . A A . 26 ASN O 1 1
10 16074 1 1 28 ASN OD1 O -11.297 20.778 0.133 1.00 . A A . 26 ASN OD1 1 1
10 16075 1 1 29 GLN C C -7.465 16.531 2.277 1.00 . A A . 27 GLN C 1 1
10 16076 1 1 29 GLN CA C -8.631 17.458 2.597 1.00 . A A . 27 GLN CA 1 1
10 16077 1 1 29 GLN CB C -9.196 17.105 3.977 1.00 . A A . 27 GLN CB 1 1
10 16078 1 1 29 GLN CD C -9.922 18.198 6.106 1.00 . A A . 27 GLN CD 1 1
10 16079 1 1 29 GLN CG C -9.901 18.320 4.586 1.00 . A A . 27 GLN CG 1 1
10 16080 1 1 29 GLN H H -10.574 17.089 1.831 1.00 . A A . 27 GLN H 1 1
10 16081 1 1 29 GLN HA H -8.273 18.476 2.611 1.00 . A A . 27 GLN HA 1 1
10 16082 1 1 29 GLN HB2 H -9.903 16.294 3.877 1.00 . A A . 27 GLN HB2 1 1
10 16083 1 1 29 GLN HB3 H -8.389 16.799 4.626 1.00 . A A . 27 GLN HB3 1 1
10 16084 1 1 29 GLN HE21 H -11.593 17.127 6.143 1.00 . A A . 27 GLN HE21 1 1
10 16085 1 1 29 GLN HE22 H -10.907 17.454 7.662 1.00 . A A . 27 GLN HE22 1 1
10 16086 1 1 29 GLN HG2 H -9.375 19.221 4.308 1.00 . A A . 27 GLN HG2 1 1
10 16087 1 1 29 GLN HG3 H -10.915 18.367 4.219 1.00 . A A . 27 GLN HG3 1 1
10 16088 1 1 29 GLN N N -9.666 17.335 1.576 1.00 . A A . 27 GLN N 1 1
10 16089 1 1 29 GLN NE2 N -10.888 17.539 6.686 1.00 . A A . 27 GLN NE2 1 1
10 16090 1 1 29 GLN O O -6.323 16.973 2.158 1.00 . A A . 27 GLN O 1 1
10 16091 1 1 29 GLN OE1 O -9.035 18.718 6.784 1.00 . A A . 27 GLN OE1 1 1
10 16092 1 1 30 LEU C C -5.846 14.752 0.687 1.00 . A A . 28 LEU C 1 1
10 16093 1 1 30 LEU CA C -6.724 14.267 1.836 1.00 . A A . 28 LEU CA 1 1
10 16094 1 1 30 LEU CB C -7.352 12.930 1.452 1.00 . A A . 28 LEU CB 1 1
10 16095 1 1 30 LEU CD1 C -5.550 11.692 2.644 1.00 . A A . 28 LEU CD1 1 1
10 16096 1 1 30 LEU CD2 C -6.846 10.564 0.842 1.00 . A A . 28 LEU CD2 1 1
10 16097 1 1 30 LEU CG C -6.245 11.890 1.299 1.00 . A A . 28 LEU CG 1 1
10 16098 1 1 30 LEU H H -8.689 14.945 2.245 1.00 . A A . 28 LEU H 1 1
10 16099 1 1 30 LEU HA H -6.112 14.122 2.714 1.00 . A A . 28 LEU HA 1 1
10 16100 1 1 30 LEU HB2 H -8.040 12.617 2.225 1.00 . A A . 28 LEU HB2 1 1
10 16101 1 1 30 LEU HB3 H -7.881 13.032 0.517 1.00 . A A . 28 LEU HB3 1 1
10 16102 1 1 30 LEU HD11 H -4.624 12.248 2.655 1.00 . A A . 28 LEU HD11 1 1
10 16103 1 1 30 LEU HD12 H -5.343 10.642 2.791 1.00 . A A . 28 LEU HD12 1 1
10 16104 1 1 30 LEU HD13 H -6.193 12.047 3.436 1.00 . A A . 28 LEU HD13 1 1
10 16105 1 1 30 LEU HD21 H -6.202 10.113 0.107 1.00 . A A . 28 LEU HD21 1 1
10 16106 1 1 30 LEU HD22 H -7.821 10.740 0.411 1.00 . A A . 28 LEU HD22 1 1
10 16107 1 1 30 LEU HD23 H -6.937 9.905 1.690 1.00 . A A . 28 LEU HD23 1 1
10 16108 1 1 30 LEU HG H -5.526 12.234 0.569 1.00 . A A . 28 LEU HG 1 1
10 16109 1 1 30 LEU N N -7.760 15.243 2.139 1.00 . A A . 28 LEU N 1 1
10 16110 1 1 30 LEU O O -4.626 14.840 0.818 1.00 . A A . 28 LEU O 1 1
10 16111 1 1 31 ARG C C -5.037 16.836 -1.326 1.00 . A A . 29 ARG C 1 1
10 16112 1 1 31 ARG CA C -5.755 15.520 -1.615 1.00 . A A . 29 ARG CA 1 1
10 16113 1 1 31 ARG CB C -6.725 15.674 -2.800 1.00 . A A . 29 ARG CB 1 1
10 16114 1 1 31 ARG CD C -6.254 17.846 -3.939 1.00 . A A . 29 ARG CD 1 1
10 16115 1 1 31 ARG CG C -7.184 17.129 -2.957 1.00 . A A . 29 ARG CG 1 1
10 16116 1 1 31 ARG CZ C -6.331 20.092 -4.867 1.00 . A A . 29 ARG CZ 1 1
10 16117 1 1 31 ARG H H -7.454 14.958 -0.484 1.00 . A A . 29 ARG H 1 1
10 16118 1 1 31 ARG HA H -5.015 14.778 -1.875 1.00 . A A . 29 ARG HA 1 1
10 16119 1 1 31 ARG HB2 H -6.229 15.360 -3.705 1.00 . A A . 29 ARG HB2 1 1
10 16120 1 1 31 ARG HB3 H -7.589 15.045 -2.635 1.00 . A A . 29 ARG HB3 1 1
10 16121 1 1 31 ARG HD2 H -5.235 17.562 -3.737 1.00 . A A . 29 ARG HD2 1 1
10 16122 1 1 31 ARG HD3 H -6.513 17.554 -4.946 1.00 . A A . 29 ARG HD3 1 1
10 16123 1 1 31 ARG HE H -6.513 19.683 -2.914 1.00 . A A . 29 ARG HE 1 1
10 16124 1 1 31 ARG HG2 H -8.193 17.143 -3.346 1.00 . A A . 29 ARG HG2 1 1
10 16125 1 1 31 ARG HG3 H -7.164 17.632 -2.004 1.00 . A A . 29 ARG HG3 1 1
10 16126 1 1 31 ARG HH11 H -6.079 18.600 -6.181 1.00 . A A . 29 ARG HH11 1 1
10 16127 1 1 31 ARG HH12 H -6.123 20.194 -6.857 1.00 . A A . 29 ARG HH12 1 1
10 16128 1 1 31 ARG HH21 H -6.572 21.769 -3.802 1.00 . A A . 29 ARG HH21 1 1
10 16129 1 1 31 ARG HH22 H -6.402 21.985 -5.512 1.00 . A A . 29 ARG HH22 1 1
10 16130 1 1 31 ARG N N -6.481 15.055 -0.440 1.00 . A A . 29 ARG N 1 1
10 16131 1 1 31 ARG NE N -6.386 19.292 -3.804 1.00 . A A . 29 ARG NE 1 1
10 16132 1 1 31 ARG NH1 N -6.165 19.589 -6.061 1.00 . A A . 29 ARG NH1 1 1
10 16133 1 1 31 ARG NH2 N -6.445 21.383 -4.716 1.00 . A A . 29 ARG NH2 1 1
10 16134 1 1 31 ARG O O -4.028 17.149 -1.950 1.00 . A A . 29 ARG O 1 1
10 16135 1 1 32 GLU C C -3.702 18.643 0.838 1.00 . A A . 30 GLU C 1 1
10 16136 1 1 32 GLU CA C -4.949 18.872 -0.008 1.00 . A A . 30 GLU CA 1 1
10 16137 1 1 32 GLU CB C -5.949 19.730 0.769 1.00 . A A . 30 GLU CB 1 1
10 16138 1 1 32 GLU CD C -7.455 21.726 0.608 1.00 . A A . 30 GLU CD 1 1
10 16139 1 1 32 GLU CG C -6.601 20.738 -0.179 1.00 . A A . 30 GLU CG 1 1
10 16140 1 1 32 GLU H H -6.363 17.293 0.103 1.00 . A A . 30 GLU H 1 1
10 16141 1 1 32 GLU HA H -4.668 19.396 -0.910 1.00 . A A . 30 GLU HA 1 1
10 16142 1 1 32 GLU HB2 H -6.710 19.095 1.199 1.00 . A A . 30 GLU HB2 1 1
10 16143 1 1 32 GLU HB3 H -5.436 20.260 1.557 1.00 . A A . 30 GLU HB3 1 1
10 16144 1 1 32 GLU HG2 H -5.831 21.276 -0.713 1.00 . A A . 30 GLU HG2 1 1
10 16145 1 1 32 GLU HG3 H -7.224 20.212 -0.886 1.00 . A A . 30 GLU HG3 1 1
10 16146 1 1 32 GLU N N -5.559 17.596 -0.370 1.00 . A A . 30 GLU N 1 1
10 16147 1 1 32 GLU O O -2.778 19.456 0.839 1.00 . A A . 30 GLU O 1 1
10 16148 1 1 32 GLU OE1 O -7.691 21.474 1.779 1.00 . A A . 30 GLU OE1 1 1
10 16149 1 1 32 GLU OE2 O -7.864 22.719 0.029 1.00 . A A . 30 GLU OE2 1 1
10 16150 1 1 33 ILE C C -1.482 16.473 1.601 1.00 . A A . 31 ILE C 1 1
10 16151 1 1 33 ILE CA C -2.553 17.176 2.402 1.00 . A A . 31 ILE CA 1 1
10 16152 1 1 33 ILE CB C -3.017 16.240 3.514 1.00 . A A . 31 ILE CB 1 1
10 16153 1 1 33 ILE CD1 C -4.903 15.899 5.119 1.00 . A A . 31 ILE CD1 1 1
10 16154 1 1 33 ILE CG1 C -4.107 16.932 4.322 1.00 . A A . 31 ILE CG1 1 1
10 16155 1 1 33 ILE CG2 C -1.835 15.893 4.418 1.00 . A A . 31 ILE CG2 1 1
10 16156 1 1 33 ILE H H -4.452 16.915 1.505 1.00 . A A . 31 ILE H 1 1
10 16157 1 1 33 ILE HA H -2.145 18.066 2.837 1.00 . A A . 31 ILE HA 1 1
10 16158 1 1 33 ILE HB H -3.412 15.334 3.076 1.00 . A A . 31 ILE HB 1 1
10 16159 1 1 33 ILE HD11 H -5.767 16.373 5.562 1.00 . A A . 31 ILE HD11 1 1
10 16160 1 1 33 ILE HD12 H -4.281 15.486 5.898 1.00 . A A . 31 ILE HD12 1 1
10 16161 1 1 33 ILE HD13 H -5.228 15.107 4.461 1.00 . A A . 31 ILE HD13 1 1
10 16162 1 1 33 ILE HG12 H -3.653 17.637 4.998 1.00 . A A . 31 ILE HG12 1 1
10 16163 1 1 33 ILE HG13 H -4.770 17.451 3.649 1.00 . A A . 31 ILE HG13 1 1
10 16164 1 1 33 ILE HG21 H -1.121 15.299 3.863 1.00 . A A . 31 ILE HG21 1 1
10 16165 1 1 33 ILE HG22 H -2.186 15.330 5.270 1.00 . A A . 31 ILE HG22 1 1
10 16166 1 1 33 ILE HG23 H -1.361 16.801 4.755 1.00 . A A . 31 ILE HG23 1 1
10 16167 1 1 33 ILE N N -3.685 17.523 1.552 1.00 . A A . 31 ILE N 1 1
10 16168 1 1 33 ILE O O -0.286 16.727 1.753 1.00 . A A . 31 ILE O 1 1
10 16169 1 1 34 THR C C -0.802 15.434 -1.405 1.00 . A A . 32 THR C 1 1
10 16170 1 1 34 THR CA C -1.053 14.770 -0.055 1.00 . A A . 32 THR CA 1 1
10 16171 1 1 34 THR CB C -1.694 13.407 -0.270 1.00 . A A . 32 THR CB 1 1
10 16172 1 1 34 THR CG2 C -2.337 12.933 1.032 1.00 . A A . 32 THR CG2 1 1
10 16173 1 1 34 THR H H -2.901 15.415 0.728 1.00 . A A . 32 THR H 1 1
10 16174 1 1 34 THR HA H -0.112 14.637 0.455 1.00 . A A . 32 THR HA 1 1
10 16175 1 1 34 THR HB H -0.947 12.698 -0.578 1.00 . A A . 32 THR HB 1 1
10 16176 1 1 34 THR HG1 H -3.020 14.431 -1.252 1.00 . A A . 32 THR HG1 1 1
10 16177 1 1 34 THR HG21 H -3.412 12.965 0.933 1.00 . A A . 32 THR HG21 1 1
10 16178 1 1 34 THR HG22 H -2.031 13.577 1.842 1.00 . A A . 32 THR HG22 1 1
10 16179 1 1 34 THR HG23 H -2.025 11.920 1.238 1.00 . A A . 32 THR HG23 1 1
10 16180 1 1 34 THR N N -1.937 15.566 0.771 1.00 . A A . 32 THR N 1 1
10 16181 1 1 34 THR O O 0.290 15.323 -1.964 1.00 . A A . 32 THR O 1 1
10 16182 1 1 34 THR OG1 O -2.697 13.528 -1.266 1.00 . A A . 32 THR OG1 1 1
10 16183 1 1 35 GLY C C -1.873 15.774 -4.363 1.00 . A A . 33 GLY C 1 1
10 16184 1 1 35 GLY CA C -1.671 16.772 -3.230 1.00 . A A . 33 GLY CA 1 1
10 16185 1 1 35 GLY H H -2.669 16.162 -1.448 1.00 . A A . 33 GLY H 1 1
10 16186 1 1 35 GLY HA2 H -2.402 17.562 -3.316 1.00 . A A . 33 GLY HA2 1 1
10 16187 1 1 35 GLY HA3 H -0.681 17.192 -3.305 1.00 . A A . 33 GLY HA3 1 1
10 16188 1 1 35 GLY N N -1.814 16.112 -1.933 1.00 . A A . 33 GLY N 1 1
10 16189 1 1 35 GLY O O -1.214 15.854 -5.399 1.00 . A A . 33 GLY O 1 1
10 16190 1 1 36 ILE C C -4.238 14.190 -6.021 1.00 . A A . 34 ILE C 1 1
10 16191 1 1 36 ILE CA C -3.049 13.800 -5.148 1.00 . A A . 34 ILE CA 1 1
10 16192 1 1 36 ILE CB C -3.336 12.467 -4.451 1.00 . A A . 34 ILE CB 1 1
10 16193 1 1 36 ILE CD1 C -1.204 11.204 -3.938 1.00 . A A . 34 ILE CD1 1 1
10 16194 1 1 36 ILE CG1 C -2.231 12.199 -3.412 1.00 . A A . 34 ILE CG1 1 1
10 16195 1 1 36 ILE CG2 C -3.405 11.346 -5.494 1.00 . A A . 34 ILE CG2 1 1
10 16196 1 1 36 ILE H H -3.261 14.806 -3.298 1.00 . A A . 34 ILE H 1 1
10 16197 1 1 36 ILE HA H -2.178 13.681 -5.775 1.00 . A A . 34 ILE HA 1 1
10 16198 1 1 36 ILE HB H -4.289 12.535 -3.947 1.00 . A A . 34 ILE HB 1 1
10 16199 1 1 36 ILE HD11 H -0.449 11.042 -3.182 1.00 . A A . 34 ILE HD11 1 1
10 16200 1 1 36 ILE HD12 H -0.746 11.598 -4.828 1.00 . A A . 34 ILE HD12 1 1
10 16201 1 1 36 ILE HD13 H -1.693 10.269 -4.162 1.00 . A A . 34 ILE HD13 1 1
10 16202 1 1 36 ILE HG12 H -1.732 13.122 -3.184 1.00 . A A . 34 ILE HG12 1 1
10 16203 1 1 36 ILE HG13 H -2.673 11.806 -2.516 1.00 . A A . 34 ILE HG13 1 1
10 16204 1 1 36 ILE HG21 H -2.764 11.590 -6.326 1.00 . A A . 34 ILE HG21 1 1
10 16205 1 1 36 ILE HG22 H -4.420 11.247 -5.837 1.00 . A A . 34 ILE HG22 1 1
10 16206 1 1 36 ILE HG23 H -3.092 10.414 -5.060 1.00 . A A . 34 ILE HG23 1 1
10 16207 1 1 36 ILE N N -2.776 14.825 -4.149 1.00 . A A . 34 ILE N 1 1
10 16208 1 1 36 ILE O O -5.162 14.863 -5.566 1.00 . A A . 34 ILE O 1 1
10 16209 1 1 37 GLN C C -5.949 12.769 -8.678 1.00 . A A . 35 GLN C 1 1
10 16210 1 1 37 GLN CA C -5.283 14.058 -8.211 1.00 . A A . 35 GLN CA 1 1
10 16211 1 1 37 GLN CB C -4.734 14.814 -9.423 1.00 . A A . 35 GLN CB 1 1
10 16212 1 1 37 GLN CD C -6.080 16.928 -9.464 1.00 . A A . 35 GLN CD 1 1
10 16213 1 1 37 GLN CG C -4.723 16.316 -9.129 1.00 . A A . 35 GLN CG 1 1
10 16214 1 1 37 GLN H H -3.442 13.222 -7.580 1.00 . A A . 35 GLN H 1 1
10 16215 1 1 37 GLN HA H -6.018 14.676 -7.716 1.00 . A A . 35 GLN HA 1 1
10 16216 1 1 37 GLN HB2 H -3.728 14.481 -9.628 1.00 . A A . 35 GLN HB2 1 1
10 16217 1 1 37 GLN HB3 H -5.360 14.623 -10.281 1.00 . A A . 35 GLN HB3 1 1
10 16218 1 1 37 GLN HE21 H -5.475 18.796 -9.163 1.00 . A A . 35 GLN HE21 1 1
10 16219 1 1 37 GLN HE22 H -7.099 18.625 -9.627 1.00 . A A . 35 GLN HE22 1 1
10 16220 1 1 37 GLN HG2 H -4.508 16.475 -8.082 1.00 . A A . 35 GLN HG2 1 1
10 16221 1 1 37 GLN HG3 H -3.961 16.792 -9.726 1.00 . A A . 35 GLN HG3 1 1
10 16222 1 1 37 GLN N N -4.205 13.758 -7.276 1.00 . A A . 35 GLN N 1 1
10 16223 1 1 37 GLN NE2 N -6.230 18.225 -9.414 1.00 . A A . 35 GLN NE2 1 1
10 16224 1 1 37 GLN O O -6.558 12.724 -9.748 1.00 . A A . 35 GLN O 1 1
10 16225 1 1 37 GLN OE1 O -7.026 16.208 -9.780 1.00 . A A . 35 GLN OE1 1 1
10 16226 1 1 38 ASP C C -7.423 9.999 -7.167 1.00 . A A . 36 ASP C 1 1
10 16227 1 1 38 ASP CA C -6.406 10.428 -8.219 1.00 . A A . 36 ASP CA 1 1
10 16228 1 1 38 ASP CB C -5.306 9.370 -8.325 1.00 . A A . 36 ASP CB 1 1
10 16229 1 1 38 ASP CG C -4.644 9.443 -9.697 1.00 . A A . 36 ASP CG 1 1
10 16230 1 1 38 ASP H H -5.325 11.808 -7.034 1.00 . A A . 36 ASP H 1 1
10 16231 1 1 38 ASP HA H -6.900 10.510 -9.174 1.00 . A A . 36 ASP HA 1 1
10 16232 1 1 38 ASP HB2 H -4.564 9.546 -7.559 1.00 . A A . 36 ASP HB2 1 1
10 16233 1 1 38 ASP HB3 H -5.737 8.390 -8.188 1.00 . A A . 36 ASP HB3 1 1
10 16234 1 1 38 ASP N N -5.822 11.717 -7.873 1.00 . A A . 36 ASP N 1 1
10 16235 1 1 38 ASP O O -7.168 9.087 -6.382 1.00 . A A . 36 ASP O 1 1
10 16236 1 1 38 ASP OD1 O -4.817 10.450 -10.363 1.00 . A A . 36 ASP OD1 1 1
10 16237 1 1 38 ASP OD2 O -3.974 8.490 -10.061 1.00 . A A . 36 ASP OD2 1 1
10 16238 1 1 39 PRO C C -9.726 8.824 -5.884 1.00 . A A . 37 PRO C 1 1
10 16239 1 1 39 PRO CA C -9.642 10.313 -6.172 1.00 . A A . 37 PRO CA 1 1
10 16240 1 1 39 PRO CB C -10.888 10.791 -6.893 1.00 . A A . 37 PRO CB 1 1
10 16241 1 1 39 PRO CD C -8.963 11.731 -8.041 1.00 . A A . 37 PRO CD 1 1
10 16242 1 1 39 PRO CG C -10.440 11.965 -7.702 1.00 . A A . 37 PRO CG 1 1
10 16243 1 1 39 PRO HA H -9.516 10.868 -5.269 1.00 . A A . 37 PRO HA 1 1
10 16244 1 1 39 PRO HB2 H -11.263 10.008 -7.536 1.00 . A A . 37 PRO HB2 1 1
10 16245 1 1 39 PRO HB3 H -11.635 11.094 -6.182 1.00 . A A . 37 PRO HB3 1 1
10 16246 1 1 39 PRO HD2 H -8.859 11.437 -9.076 1.00 . A A . 37 PRO HD2 1 1
10 16247 1 1 39 PRO HD3 H -8.380 12.613 -7.834 1.00 . A A . 37 PRO HD3 1 1
10 16248 1 1 39 PRO HG2 H -11.027 12.033 -8.609 1.00 . A A . 37 PRO HG2 1 1
10 16249 1 1 39 PRO HG3 H -10.541 12.872 -7.125 1.00 . A A . 37 PRO HG3 1 1
10 16250 1 1 39 PRO N N -8.564 10.633 -7.143 1.00 . A A . 37 PRO N 1 1
10 16251 1 1 39 PRO O O -10.277 8.395 -4.871 1.00 . A A . 37 PRO O 1 1
10 16252 1 1 40 SER C C -8.222 6.120 -5.609 1.00 . A A . 38 SER C 1 1
10 16253 1 1 40 SER CA C -9.190 6.599 -6.687 1.00 . A A . 38 SER CA 1 1
10 16254 1 1 40 SER CB C -8.811 5.971 -8.027 1.00 . A A . 38 SER CB 1 1
10 16255 1 1 40 SER H H -8.776 8.478 -7.582 1.00 . A A . 38 SER H 1 1
10 16256 1 1 40 SER HA H -10.186 6.277 -6.427 1.00 . A A . 38 SER HA 1 1
10 16257 1 1 40 SER HB2 H -8.993 6.675 -8.821 1.00 . A A . 38 SER HB2 1 1
10 16258 1 1 40 SER HB3 H -7.761 5.708 -8.016 1.00 . A A . 38 SER HB3 1 1
10 16259 1 1 40 SER HG H -10.478 5.094 -8.511 1.00 . A A . 38 SER HG 1 1
10 16260 1 1 40 SER N N -9.181 8.054 -6.802 1.00 . A A . 38 SER N 1 1
10 16261 1 1 40 SER O O -8.615 5.390 -4.694 1.00 . A A . 38 SER O 1 1
10 16262 1 1 40 SER OG O -9.601 4.809 -8.241 1.00 . A A . 38 SER OG 1 1
10 16263 1 1 41 PHE C C -6.314 6.851 -3.387 1.00 . A A . 39 PHE C 1 1
10 16264 1 1 41 PHE CA C -5.991 6.129 -4.697 1.00 . A A . 39 PHE CA 1 1
10 16265 1 1 41 PHE CB C -4.556 6.421 -5.192 1.00 . A A . 39 PHE CB 1 1
10 16266 1 1 41 PHE CD1 C -4.319 8.552 -3.938 1.00 . A A . 39 PHE CD1 1 1
10 16267 1 1 41 PHE CD2 C -2.692 6.817 -3.533 1.00 . A A . 39 PHE CD2 1 1
10 16268 1 1 41 PHE CE1 C -3.691 9.371 -3.007 1.00 . A A . 39 PHE CE1 1 1
10 16269 1 1 41 PHE CE2 C -2.048 7.639 -2.602 1.00 . A A . 39 PHE CE2 1 1
10 16270 1 1 41 PHE CG C -3.829 7.285 -4.201 1.00 . A A . 39 PHE CG 1 1
10 16271 1 1 41 PHE CZ C -2.552 8.922 -2.339 1.00 . A A . 39 PHE CZ 1 1
10 16272 1 1 41 PHE H H -6.686 7.135 -6.427 1.00 . A A . 39 PHE H 1 1
10 16273 1 1 41 PHE HA H -6.093 5.065 -4.536 1.00 . A A . 39 PHE HA 1 1
10 16274 1 1 41 PHE HB2 H -4.020 5.492 -5.313 1.00 . A A . 39 PHE HB2 1 1
10 16275 1 1 41 PHE HB3 H -4.603 6.931 -6.143 1.00 . A A . 39 PHE HB3 1 1
10 16276 1 1 41 PHE HD1 H -5.179 8.903 -4.473 1.00 . A A . 39 PHE HD1 1 1
10 16277 1 1 41 PHE HD2 H -2.308 5.830 -3.742 1.00 . A A . 39 PHE HD2 1 1
10 16278 1 1 41 PHE HE1 H -4.088 10.349 -2.806 1.00 . A A . 39 PHE HE1 1 1
10 16279 1 1 41 PHE HE2 H -1.165 7.287 -2.092 1.00 . A A . 39 PHE HE2 1 1
10 16280 1 1 41 PHE HZ H -2.065 9.563 -1.622 1.00 . A A . 39 PHE HZ 1 1
10 16281 1 1 41 PHE N N -6.960 6.538 -5.697 1.00 . A A . 39 PHE N 1 1
10 16282 1 1 41 PHE O O -6.068 6.332 -2.293 1.00 . A A . 39 PHE O 1 1
10 16283 1 1 42 LEU C C -8.337 7.991 -1.574 1.00 . A A . 40 LEU C 1 1
10 16284 1 1 42 LEU CA C -7.310 8.804 -2.341 1.00 . A A . 40 LEU CA 1 1
10 16285 1 1 42 LEU CB C -7.939 10.143 -2.742 1.00 . A A . 40 LEU CB 1 1
10 16286 1 1 42 LEU CD1 C -7.446 12.045 -4.304 1.00 . A A . 40 LEU CD1 1 1
10 16287 1 1 42 LEU CD2 C -6.318 11.949 -2.080 1.00 . A A . 40 LEU CD2 1 1
10 16288 1 1 42 LEU CG C -6.860 11.114 -3.243 1.00 . A A . 40 LEU CG 1 1
10 16289 1 1 42 LEU H H -7.115 8.386 -4.407 1.00 . A A . 40 LEU H 1 1
10 16290 1 1 42 LEU HA H -6.444 8.983 -1.726 1.00 . A A . 40 LEU HA 1 1
10 16291 1 1 42 LEU HB2 H -8.660 9.972 -3.521 1.00 . A A . 40 LEU HB2 1 1
10 16292 1 1 42 LEU HB3 H -8.439 10.570 -1.884 1.00 . A A . 40 LEU HB3 1 1
10 16293 1 1 42 LEU HD11 H -7.441 11.546 -5.263 1.00 . A A . 40 LEU HD11 1 1
10 16294 1 1 42 LEU HD12 H -6.849 12.943 -4.364 1.00 . A A . 40 LEU HD12 1 1
10 16295 1 1 42 LEU HD13 H -8.458 12.304 -4.036 1.00 . A A . 40 LEU HD13 1 1
10 16296 1 1 42 LEU HD21 H -5.570 11.381 -1.550 1.00 . A A . 40 LEU HD21 1 1
10 16297 1 1 42 LEU HD22 H -7.122 12.204 -1.407 1.00 . A A . 40 LEU HD22 1 1
10 16298 1 1 42 LEU HD23 H -5.874 12.852 -2.468 1.00 . A A . 40 LEU HD23 1 1
10 16299 1 1 42 LEU HG H -6.058 10.556 -3.678 1.00 . A A . 40 LEU HG 1 1
10 16300 1 1 42 LEU N N -6.914 8.038 -3.513 1.00 . A A . 40 LEU N 1 1
10 16301 1 1 42 LEU O O -8.199 7.750 -0.375 1.00 . A A . 40 LEU O 1 1
10 16302 1 1 43 HIS C C -9.834 5.467 -1.154 1.00 . A A . 41 HIS C 1 1
10 16303 1 1 43 HIS CA C -10.421 6.749 -1.721 1.00 . A A . 41 HIS CA 1 1
10 16304 1 1 43 HIS CB C -11.462 6.407 -2.788 1.00 . A A . 41 HIS CB 1 1
10 16305 1 1 43 HIS CD2 C -12.896 8.242 -4.004 1.00 . A A . 41 HIS CD2 1 1
10 16306 1 1 43 HIS CE1 C -13.909 9.052 -2.268 1.00 . A A . 41 HIS CE1 1 1
10 16307 1 1 43 HIS CG C -12.446 7.537 -2.916 1.00 . A A . 41 HIS CG 1 1
10 16308 1 1 43 HIS H H -9.400 7.778 -3.255 1.00 . A A . 41 HIS H 1 1
10 16309 1 1 43 HIS HA H -10.899 7.304 -0.926 1.00 . A A . 41 HIS HA 1 1
10 16310 1 1 43 HIS HB2 H -10.968 6.251 -3.735 1.00 . A A . 41 HIS HB2 1 1
10 16311 1 1 43 HIS HB3 H -11.986 5.506 -2.503 1.00 . A A . 41 HIS HB3 1 1
10 16312 1 1 43 HIS HD2 H -12.581 8.080 -5.025 1.00 . A A . 41 HIS HD2 1 1
10 16313 1 1 43 HIS HE1 H -14.549 9.648 -1.634 1.00 . A A . 41 HIS HE1 1 1
10 16314 1 1 43 HIS HE2 H -14.303 9.840 -4.154 1.00 . A A . 41 HIS HE2 1 1
10 16315 1 1 43 HIS N N -9.363 7.558 -2.301 1.00 . A A . 41 HIS N 1 1
10 16316 1 1 43 HIS ND1 N -13.105 8.071 -1.819 1.00 . A A . 41 HIS ND1 1 1
10 16317 1 1 43 HIS NE2 N -13.820 9.198 -3.592 1.00 . A A . 41 HIS NE2 1 1
10 16318 1 1 43 HIS O O -10.299 4.958 -0.134 1.00 . A A . 41 HIS O 1 1
10 16319 1 1 44 GLU C C -7.701 3.956 0.097 1.00 . A A . 42 GLU C 1 1
10 16320 1 1 44 GLU CA C -8.149 3.743 -1.336 1.00 . A A . 42 GLU CA 1 1
10 16321 1 1 44 GLU CB C -6.941 3.407 -2.210 1.00 . A A . 42 GLU CB 1 1
10 16322 1 1 44 GLU CD C -6.071 1.246 -3.112 1.00 . A A . 42 GLU CD 1 1
10 16323 1 1 44 GLU CG C -6.425 2.016 -1.845 1.00 . A A . 42 GLU CG 1 1
10 16324 1 1 44 GLU H H -8.448 5.410 -2.612 1.00 . A A . 42 GLU H 1 1
10 16325 1 1 44 GLU HA H -8.852 2.925 -1.373 1.00 . A A . 42 GLU HA 1 1
10 16326 1 1 44 GLU HB2 H -7.233 3.423 -3.250 1.00 . A A . 42 GLU HB2 1 1
10 16327 1 1 44 GLU HB3 H -6.161 4.135 -2.043 1.00 . A A . 42 GLU HB3 1 1
10 16328 1 1 44 GLU HG2 H -5.546 2.112 -1.225 1.00 . A A . 42 GLU HG2 1 1
10 16329 1 1 44 GLU HG3 H -7.190 1.481 -1.304 1.00 . A A . 42 GLU HG3 1 1
10 16330 1 1 44 GLU N N -8.794 4.955 -1.811 1.00 . A A . 42 GLU N 1 1
10 16331 1 1 44 GLU O O -7.945 3.128 0.975 1.00 . A A . 42 GLU O 1 1
10 16332 1 1 44 GLU OE1 O -6.938 1.109 -3.959 1.00 . A A . 42 GLU OE1 1 1
10 16333 1 1 44 GLU OE2 O -4.939 0.804 -3.216 1.00 . A A . 42 GLU OE2 1 1
10 16334 1 1 45 ALA C C -7.743 5.602 2.616 1.00 . A A . 43 ALA C 1 1
10 16335 1 1 45 ALA CA C -6.573 5.425 1.654 1.00 . A A . 43 ALA CA 1 1
10 16336 1 1 45 ALA CB C -5.754 6.710 1.601 1.00 . A A . 43 ALA CB 1 1
10 16337 1 1 45 ALA H H -6.889 5.713 -0.423 1.00 . A A . 43 ALA H 1 1
10 16338 1 1 45 ALA HA H -5.942 4.625 2.013 1.00 . A A . 43 ALA HA 1 1
10 16339 1 1 45 ALA HB1 H -5.751 7.095 0.592 1.00 . A A . 43 ALA HB1 1 1
10 16340 1 1 45 ALA HB2 H -4.745 6.497 1.910 1.00 . A A . 43 ALA HB2 1 1
10 16341 1 1 45 ALA HB3 H -6.187 7.444 2.266 1.00 . A A . 43 ALA HB3 1 1
10 16342 1 1 45 ALA N N -7.048 5.088 0.323 1.00 . A A . 43 ALA N 1 1
10 16343 1 1 45 ALA O O -7.791 4.969 3.667 1.00 . A A . 43 ALA O 1 1
10 16344 1 1 46 LEU C C -10.441 5.391 3.582 1.00 . A A . 44 LEU C 1 1
10 16345 1 1 46 LEU CA C -9.846 6.712 3.106 1.00 . A A . 44 LEU CA 1 1
10 16346 1 1 46 LEU CB C -10.911 7.508 2.345 1.00 . A A . 44 LEU CB 1 1
10 16347 1 1 46 LEU CD1 C -10.807 9.352 4.030 1.00 . A A . 44 LEU CD1 1 1
10 16348 1 1 46 LEU CD2 C -9.268 9.357 2.065 1.00 . A A . 44 LEU CD2 1 1
10 16349 1 1 46 LEU CG C -10.673 9.005 2.546 1.00 . A A . 44 LEU CG 1 1
10 16350 1 1 46 LEU H H -8.600 6.951 1.404 1.00 . A A . 44 LEU H 1 1
10 16351 1 1 46 LEU HA H -9.531 7.281 3.965 1.00 . A A . 44 LEU HA 1 1
10 16352 1 1 46 LEU HB2 H -10.854 7.271 1.291 1.00 . A A . 44 LEU HB2 1 1
10 16353 1 1 46 LEU HB3 H -11.890 7.248 2.718 1.00 . A A . 44 LEU HB3 1 1
10 16354 1 1 46 LEU HD11 H -11.243 8.517 4.556 1.00 . A A . 44 LEU HD11 1 1
10 16355 1 1 46 LEU HD12 H -11.441 10.215 4.140 1.00 . A A . 44 LEU HD12 1 1
10 16356 1 1 46 LEU HD13 H -9.831 9.566 4.439 1.00 . A A . 44 LEU HD13 1 1
10 16357 1 1 46 LEU HD21 H -9.189 9.148 1.008 1.00 . A A . 44 LEU HD21 1 1
10 16358 1 1 46 LEU HD22 H -8.546 8.762 2.604 1.00 . A A . 44 LEU HD22 1 1
10 16359 1 1 46 LEU HD23 H -9.077 10.405 2.240 1.00 . A A . 44 LEU HD23 1 1
10 16360 1 1 46 LEU HG H -11.401 9.570 1.979 1.00 . A A . 44 LEU HG 1 1
10 16361 1 1 46 LEU N N -8.687 6.468 2.254 1.00 . A A . 44 LEU N 1 1
10 16362 1 1 46 LEU O O -10.896 5.277 4.720 1.00 . A A . 44 LEU O 1 1
10 16363 1 1 47 LYS C C -9.948 2.279 3.832 1.00 . A A . 45 LYS C 1 1
10 16364 1 1 47 LYS CA C -10.971 3.084 3.035 1.00 . A A . 45 LYS CA 1 1
10 16365 1 1 47 LYS CB C -11.364 2.353 1.740 1.00 . A A . 45 LYS CB 1 1
10 16366 1 1 47 LYS CD C -9.603 0.587 1.391 1.00 . A A . 45 LYS CD 1 1
10 16367 1 1 47 LYS CE C -9.444 -0.873 0.955 1.00 . A A . 45 LYS CE 1 1
10 16368 1 1 47 LYS CG C -11.053 0.849 1.829 1.00 . A A . 45 LYS CG 1 1
10 16369 1 1 47 LYS H H -10.055 4.549 1.809 1.00 . A A . 45 LYS H 1 1
10 16370 1 1 47 LYS HA H -11.856 3.216 3.639 1.00 . A A . 45 LYS HA 1 1
10 16371 1 1 47 LYS HB2 H -12.423 2.482 1.571 1.00 . A A . 45 LYS HB2 1 1
10 16372 1 1 47 LYS HB3 H -10.821 2.781 0.912 1.00 . A A . 45 LYS HB3 1 1
10 16373 1 1 47 LYS HD2 H -9.352 1.234 0.565 1.00 . A A . 45 LYS HD2 1 1
10 16374 1 1 47 LYS HD3 H -8.936 0.785 2.216 1.00 . A A . 45 LYS HD3 1 1
10 16375 1 1 47 LYS HE2 H -10.367 -1.226 0.522 1.00 . A A . 45 LYS HE2 1 1
10 16376 1 1 47 LYS HE3 H -8.655 -0.943 0.221 1.00 . A A . 45 LYS HE3 1 1
10 16377 1 1 47 LYS HG2 H -11.196 0.504 2.842 1.00 . A A . 45 LYS HG2 1 1
10 16378 1 1 47 LYS HG3 H -11.724 0.315 1.175 1.00 . A A . 45 LYS HG3 1 1
10 16379 1 1 47 LYS HZ1 H -8.143 -2.104 2.015 1.00 . A A . 45 LYS HZ1 1 1
10 16380 1 1 47 LYS HZ2 H -9.781 -2.488 2.224 1.00 . A A . 45 LYS HZ2 1 1
10 16381 1 1 47 LYS HZ3 H -9.124 -1.124 2.996 1.00 . A A . 45 LYS HZ3 1 1
10 16382 1 1 47 LYS N N -10.433 4.397 2.701 1.00 . A A . 45 LYS N 1 1
10 16383 1 1 47 LYS NZ N -9.097 -1.711 2.137 1.00 . A A . 45 LYS NZ 1 1
10 16384 1 1 47 LYS O O -10.312 1.424 4.639 1.00 . A A . 45 LYS O 1 1
10 16385 1 1 48 ALA C C -7.448 2.372 5.736 1.00 . A A . 46 ALA C 1 1
10 16386 1 1 48 ALA CA C -7.606 1.849 4.308 1.00 . A A . 46 ALA CA 1 1
10 16387 1 1 48 ALA CB C -6.285 2.013 3.554 1.00 . A A . 46 ALA CB 1 1
10 16388 1 1 48 ALA H H -8.435 3.249 2.947 1.00 . A A . 46 ALA H 1 1
10 16389 1 1 48 ALA HA H -7.852 0.799 4.346 1.00 . A A . 46 ALA HA 1 1
10 16390 1 1 48 ALA HB1 H -5.944 3.034 3.644 1.00 . A A . 46 ALA HB1 1 1
10 16391 1 1 48 ALA HB2 H -6.434 1.775 2.511 1.00 . A A . 46 ALA HB2 1 1
10 16392 1 1 48 ALA HB3 H -5.546 1.348 3.974 1.00 . A A . 46 ALA HB3 1 1
10 16393 1 1 48 ALA N N -8.669 2.558 3.603 1.00 . A A . 46 ALA N 1 1
10 16394 1 1 48 ALA O O -6.906 1.682 6.602 1.00 . A A . 46 ALA O 1 1
10 16395 1 1 49 SER C C -9.140 4.107 8.050 1.00 . A A . 47 SER C 1 1
10 16396 1 1 49 SER CA C -7.812 4.199 7.302 1.00 . A A . 47 SER CA 1 1
10 16397 1 1 49 SER CB C -7.400 5.665 7.171 1.00 . A A . 47 SER CB 1 1
10 16398 1 1 49 SER H H -8.331 4.099 5.249 1.00 . A A . 47 SER H 1 1
10 16399 1 1 49 SER HA H -7.055 3.675 7.868 1.00 . A A . 47 SER HA 1 1
10 16400 1 1 49 SER HB2 H -7.133 6.054 8.138 1.00 . A A . 47 SER HB2 1 1
10 16401 1 1 49 SER HB3 H -6.551 5.741 6.508 1.00 . A A . 47 SER HB3 1 1
10 16402 1 1 49 SER HG H -8.946 5.864 6.007 1.00 . A A . 47 SER HG 1 1
10 16403 1 1 49 SER N N -7.915 3.593 5.976 1.00 . A A . 47 SER N 1 1
10 16404 1 1 49 SER O O -9.364 4.823 9.026 1.00 . A A . 47 SER O 1 1
10 16405 1 1 49 SER OG O -8.492 6.412 6.651 1.00 . A A . 47 SER OG 1 1
10 16406 1 1 50 ASN C C -12.019 4.379 8.435 1.00 . A A . 48 ASN C 1 1
10 16407 1 1 50 ASN CA C -11.321 3.038 8.216 1.00 . A A . 48 ASN CA 1 1
10 16408 1 1 50 ASN CB C -11.173 2.311 9.556 1.00 . A A . 48 ASN CB 1 1
10 16409 1 1 50 ASN CG C -9.839 2.659 10.206 1.00 . A A . 48 ASN CG 1 1
10 16410 1 1 50 ASN H H -9.779 2.677 6.806 1.00 . A A . 48 ASN H 1 1
10 16411 1 1 50 ASN HA H -11.934 2.435 7.565 1.00 . A A . 48 ASN HA 1 1
10 16412 1 1 50 ASN HB2 H -11.978 2.605 10.214 1.00 . A A . 48 ASN HB2 1 1
10 16413 1 1 50 ASN HB3 H -11.221 1.244 9.390 1.00 . A A . 48 ASN HB3 1 1
10 16414 1 1 50 ASN HD21 H -8.798 1.395 9.085 1.00 . A A . 48 ASN HD21 1 1
10 16415 1 1 50 ASN HD22 H -7.890 2.280 10.214 1.00 . A A . 48 ASN HD22 1 1
10 16416 1 1 50 ASN N N -10.015 3.220 7.587 1.00 . A A . 48 ASN N 1 1
10 16417 1 1 50 ASN ND2 N -8.752 2.062 9.801 1.00 . A A . 48 ASN ND2 1 1
10 16418 1 1 50 ASN O O -12.778 4.543 9.390 1.00 . A A . 48 ASN O 1 1
10 16419 1 1 50 ASN OD1 O -9.786 3.496 11.109 1.00 . A A . 48 ASN OD1 1 1
10 16420 1 1 51 GLY C C -11.431 7.685 8.199 1.00 . A A . 49 GLY C 1 1
10 16421 1 1 51 GLY CA C -12.396 6.643 7.637 1.00 . A A . 49 GLY CA 1 1
10 16422 1 1 51 GLY H H -11.165 5.137 6.792 1.00 . A A . 49 GLY H 1 1
10 16423 1 1 51 GLY HA2 H -12.719 6.955 6.655 1.00 . A A . 49 GLY HA2 1 1
10 16424 1 1 51 GLY HA3 H -13.255 6.577 8.288 1.00 . A A . 49 GLY HA3 1 1
10 16425 1 1 51 GLY N N -11.770 5.327 7.539 1.00 . A A . 49 GLY N 1 1
10 16426 1 1 51 GLY O O -11.587 8.881 7.951 1.00 . A A . 49 GLY O 1 1
10 16427 1 1 52 ASP C C -8.637 8.814 8.435 1.00 . A A . 50 ASP C 1 1
10 16428 1 1 52 ASP CA C -9.459 8.143 9.533 1.00 . A A . 50 ASP CA 1 1
10 16429 1 1 52 ASP CB C -8.533 7.380 10.483 1.00 . A A . 50 ASP CB 1 1
10 16430 1 1 52 ASP CG C -9.274 7.040 11.772 1.00 . A A . 50 ASP CG 1 1
10 16431 1 1 52 ASP H H -10.356 6.267 9.115 1.00 . A A . 50 ASP H 1 1
10 16432 1 1 52 ASP HA H -9.982 8.904 10.093 1.00 . A A . 50 ASP HA 1 1
10 16433 1 1 52 ASP HB2 H -8.204 6.468 10.007 1.00 . A A . 50 ASP HB2 1 1
10 16434 1 1 52 ASP HB3 H -7.674 7.992 10.717 1.00 . A A . 50 ASP HB3 1 1
10 16435 1 1 52 ASP N N -10.436 7.229 8.950 1.00 . A A . 50 ASP N 1 1
10 16436 1 1 52 ASP O O -7.699 8.222 7.901 1.00 . A A . 50 ASP O 1 1
10 16437 1 1 52 ASP OD1 O -10.487 7.176 11.788 1.00 . A A . 50 ASP OD1 1 1
10 16438 1 1 52 ASP OD2 O -8.619 6.647 12.723 1.00 . A A . 50 ASP OD2 1 1
10 16439 1 1 53 ILE C C -6.810 10.913 7.387 1.00 . A A . 51 ILE C 1 1
10 16440 1 1 53 ILE CA C -8.296 10.785 7.053 1.00 . A A . 51 ILE CA 1 1
10 16441 1 1 53 ILE CB C -8.928 12.170 6.866 1.00 . A A . 51 ILE CB 1 1
10 16442 1 1 53 ILE CD1 C -9.303 14.020 5.235 1.00 . A A . 51 ILE CD1 1 1
10 16443 1 1 53 ILE CG1 C -8.495 12.752 5.520 1.00 . A A . 51 ILE CG1 1 1
10 16444 1 1 53 ILE CG2 C -8.488 13.113 7.987 1.00 . A A . 51 ILE CG2 1 1
10 16445 1 1 53 ILE H H -9.762 10.468 8.551 1.00 . A A . 51 ILE H 1 1
10 16446 1 1 53 ILE HA H -8.390 10.239 6.126 1.00 . A A . 51 ILE HA 1 1
10 16447 1 1 53 ILE HB H -10.004 12.074 6.885 1.00 . A A . 51 ILE HB 1 1
10 16448 1 1 53 ILE HD11 H -10.282 13.931 5.681 1.00 . A A . 51 ILE HD11 1 1
10 16449 1 1 53 ILE HD12 H -9.404 14.148 4.168 1.00 . A A . 51 ILE HD12 1 1
10 16450 1 1 53 ILE HD13 H -8.793 14.874 5.652 1.00 . A A . 51 ILE HD13 1 1
10 16451 1 1 53 ILE HG12 H -7.442 12.994 5.554 1.00 . A A . 51 ILE HG12 1 1
10 16452 1 1 53 ILE HG13 H -8.674 12.029 4.740 1.00 . A A . 51 ILE HG13 1 1
10 16453 1 1 53 ILE HG21 H -8.614 12.625 8.941 1.00 . A A . 51 ILE HG21 1 1
10 16454 1 1 53 ILE HG22 H -9.092 14.007 7.958 1.00 . A A . 51 ILE HG22 1 1
10 16455 1 1 53 ILE HG23 H -7.450 13.378 7.849 1.00 . A A . 51 ILE HG23 1 1
10 16456 1 1 53 ILE N N -9.002 10.048 8.097 1.00 . A A . 51 ILE N 1 1
10 16457 1 1 53 ILE O O -5.956 10.496 6.605 1.00 . A A . 51 ILE O 1 1
10 16458 1 1 54 THR C C -4.334 10.372 8.661 1.00 . A A . 52 THR C 1 1
10 16459 1 1 54 THR CA C -5.114 11.643 8.956 1.00 . A A . 52 THR CA 1 1
10 16460 1 1 54 THR CB C -5.022 11.948 10.448 1.00 . A A . 52 THR CB 1 1
10 16461 1 1 54 THR CG2 C -3.550 11.972 10.853 1.00 . A A . 52 THR CG2 1 1
10 16462 1 1 54 THR H H -7.213 11.795 9.136 1.00 . A A . 52 THR H 1 1
10 16463 1 1 54 THR HA H -4.677 12.462 8.408 1.00 . A A . 52 THR HA 1 1
10 16464 1 1 54 THR HB H -5.534 11.181 11.008 1.00 . A A . 52 THR HB 1 1
10 16465 1 1 54 THR HG1 H -5.431 13.441 11.628 1.00 . A A . 52 THR HG1 1 1
10 16466 1 1 54 THR HG21 H -2.943 12.178 9.983 1.00 . A A . 52 THR HG21 1 1
10 16467 1 1 54 THR HG22 H -3.274 11.012 11.263 1.00 . A A . 52 THR HG22 1 1
10 16468 1 1 54 THR HG23 H -3.392 12.740 11.594 1.00 . A A . 52 THR HG23 1 1
10 16469 1 1 54 THR N N -6.502 11.483 8.549 1.00 . A A . 52 THR N 1 1
10 16470 1 1 54 THR O O -3.371 10.382 7.893 1.00 . A A . 52 THR O 1 1
10 16471 1 1 54 THR OG1 O -5.615 13.213 10.714 1.00 . A A . 52 THR OG1 1 1
10 16472 1 1 55 GLN C C -3.939 7.754 7.560 1.00 . A A . 53 GLN C 1 1
10 16473 1 1 55 GLN CA C -4.095 8.001 9.052 1.00 . A A . 53 GLN CA 1 1
10 16474 1 1 55 GLN CB C -4.908 6.868 9.671 1.00 . A A . 53 GLN CB 1 1
10 16475 1 1 55 GLN CD C -5.394 5.649 11.802 1.00 . A A . 53 GLN CD 1 1
10 16476 1 1 55 GLN CG C -4.467 6.648 11.119 1.00 . A A . 53 GLN CG 1 1
10 16477 1 1 55 GLN H H -5.536 9.319 9.866 1.00 . A A . 53 GLN H 1 1
10 16478 1 1 55 GLN HA H -3.119 8.027 9.511 1.00 . A A . 53 GLN HA 1 1
10 16479 1 1 55 GLN HB2 H -5.955 7.128 9.649 1.00 . A A . 53 GLN HB2 1 1
10 16480 1 1 55 GLN HB3 H -4.748 5.963 9.106 1.00 . A A . 53 GLN HB3 1 1
10 16481 1 1 55 GLN HE21 H -6.332 7.030 12.876 1.00 . A A . 53 GLN HE21 1 1
10 16482 1 1 55 GLN HE22 H -6.871 5.438 13.113 1.00 . A A . 53 GLN HE22 1 1
10 16483 1 1 55 GLN HG2 H -3.457 6.267 11.131 1.00 . A A . 53 GLN HG2 1 1
10 16484 1 1 55 GLN HG3 H -4.502 7.588 11.650 1.00 . A A . 53 GLN HG3 1 1
10 16485 1 1 55 GLN N N -4.761 9.273 9.269 1.00 . A A . 53 GLN N 1 1
10 16486 1 1 55 GLN NE2 N -6.272 6.074 12.668 1.00 . A A . 53 GLN NE2 1 1
10 16487 1 1 55 GLN O O -2.825 7.603 7.064 1.00 . A A . 53 GLN O 1 1
10 16488 1 1 55 GLN OE1 O -5.317 4.448 11.538 1.00 . A A . 53 GLN OE1 1 1
10 16489 1 1 56 ALA C C -3.838 8.240 4.835 1.00 . A A . 54 ALA C 1 1
10 16490 1 1 56 ALA CA C -5.036 7.527 5.411 1.00 . A A . 54 ALA CA 1 1
10 16491 1 1 56 ALA CB C -6.319 8.069 4.775 1.00 . A A . 54 ALA CB 1 1
10 16492 1 1 56 ALA H H -5.917 7.890 7.294 1.00 . A A . 54 ALA H 1 1
10 16493 1 1 56 ALA HA H -4.956 6.482 5.205 1.00 . A A . 54 ALA HA 1 1
10 16494 1 1 56 ALA HB1 H -6.880 7.252 4.348 1.00 . A A . 54 ALA HB1 1 1
10 16495 1 1 56 ALA HB2 H -6.068 8.779 4.001 1.00 . A A . 54 ALA HB2 1 1
10 16496 1 1 56 ALA HB3 H -6.916 8.558 5.533 1.00 . A A . 54 ALA HB3 1 1
10 16497 1 1 56 ALA N N -5.064 7.744 6.848 1.00 . A A . 54 ALA N 1 1
10 16498 1 1 56 ALA O O -2.955 7.624 4.243 1.00 . A A . 54 ALA O 1 1
10 16499 1 1 57 VAL C C -1.399 9.574 4.868 1.00 . A A . 55 VAL C 1 1
10 16500 1 1 57 VAL CA C -2.682 10.327 4.589 1.00 . A A . 55 VAL CA 1 1
10 16501 1 1 57 VAL CB C -2.657 11.668 5.322 1.00 . A A . 55 VAL CB 1 1
10 16502 1 1 57 VAL CG1 C -1.681 12.612 4.628 1.00 . A A . 55 VAL CG1 1 1
10 16503 1 1 57 VAL CG2 C -4.061 12.283 5.320 1.00 . A A . 55 VAL CG2 1 1
10 16504 1 1 57 VAL H H -4.514 9.949 5.562 1.00 . A A . 55 VAL H 1 1
10 16505 1 1 57 VAL HA H -2.774 10.495 3.536 1.00 . A A . 55 VAL HA 1 1
10 16506 1 1 57 VAL HB H -2.334 11.513 6.340 1.00 . A A . 55 VAL HB 1 1
10 16507 1 1 57 VAL HG11 H -0.984 13.001 5.354 1.00 . A A . 55 VAL HG11 1 1
10 16508 1 1 57 VAL HG12 H -2.227 13.426 4.177 1.00 . A A . 55 VAL HG12 1 1
10 16509 1 1 57 VAL HG13 H -1.141 12.073 3.864 1.00 . A A . 55 VAL HG13 1 1
10 16510 1 1 57 VAL HG21 H -4.098 13.093 4.609 1.00 . A A . 55 VAL HG21 1 1
10 16511 1 1 57 VAL HG22 H -4.287 12.660 6.304 1.00 . A A . 55 VAL HG22 1 1
10 16512 1 1 57 VAL HG23 H -4.787 11.533 5.049 1.00 . A A . 55 VAL HG23 1 1
10 16513 1 1 57 VAL N N -3.797 9.532 5.053 1.00 . A A . 55 VAL N 1 1
10 16514 1 1 57 VAL O O -0.621 9.271 3.966 1.00 . A A . 55 VAL O 1 1
10 16515 1 1 58 SER C C 0.192 7.291 5.725 1.00 . A A . 56 SER C 1 1
10 16516 1 1 58 SER CA C -0.047 8.524 6.593 1.00 . A A . 56 SER CA 1 1
10 16517 1 1 58 SER CB C -0.246 8.100 8.046 1.00 . A A . 56 SER CB 1 1
10 16518 1 1 58 SER H H -1.897 9.530 6.785 1.00 . A A . 56 SER H 1 1
10 16519 1 1 58 SER HA H 0.817 9.164 6.538 1.00 . A A . 56 SER HA 1 1
10 16520 1 1 58 SER HB2 H -0.665 8.921 8.605 1.00 . A A . 56 SER HB2 1 1
10 16521 1 1 58 SER HB3 H -0.923 7.259 8.085 1.00 . A A . 56 SER HB3 1 1
10 16522 1 1 58 SER HG H 1.157 6.809 8.438 1.00 . A A . 56 SER HG 1 1
10 16523 1 1 58 SER N N -1.216 9.262 6.137 1.00 . A A . 56 SER N 1 1
10 16524 1 1 58 SER O O 1.315 7.034 5.293 1.00 . A A . 56 SER O 1 1
10 16525 1 1 58 SER OG O 1.010 7.743 8.607 1.00 . A A . 56 SER OG 1 1
10 16526 1 1 59 LEU C C -0.218 5.657 3.270 1.00 . A A . 57 LEU C 1 1
10 16527 1 1 59 LEU CA C -0.732 5.320 4.657 1.00 . A A . 57 LEU CA 1 1
10 16528 1 1 59 LEU CB C -2.080 4.610 4.516 1.00 . A A . 57 LEU CB 1 1
10 16529 1 1 59 LEU CD1 C -3.264 4.710 6.731 1.00 . A A . 57 LEU CD1 1 1
10 16530 1 1 59 LEU CD2 C -3.184 2.580 5.434 1.00 . A A . 57 LEU CD2 1 1
10 16531 1 1 59 LEU CG C -2.409 3.844 5.801 1.00 . A A . 57 LEU CG 1 1
10 16532 1 1 59 LEU H H -1.742 6.770 5.844 1.00 . A A . 57 LEU H 1 1
10 16533 1 1 59 LEU HA H -0.035 4.658 5.127 1.00 . A A . 57 LEU HA 1 1
10 16534 1 1 59 LEU HB2 H -2.851 5.337 4.312 1.00 . A A . 57 LEU HB2 1 1
10 16535 1 1 59 LEU HB3 H -2.026 3.911 3.695 1.00 . A A . 57 LEU HB3 1 1
10 16536 1 1 59 LEU HD11 H -3.317 5.707 6.343 1.00 . A A . 57 LEU HD11 1 1
10 16537 1 1 59 LEU HD12 H -2.817 4.734 7.713 1.00 . A A . 57 LEU HD12 1 1
10 16538 1 1 59 LEU HD13 H -4.259 4.298 6.797 1.00 . A A . 57 LEU HD13 1 1
10 16539 1 1 59 LEU HD21 H -3.785 2.269 6.275 1.00 . A A . 57 LEU HD21 1 1
10 16540 1 1 59 LEU HD22 H -2.489 1.796 5.174 1.00 . A A . 57 LEU HD22 1 1
10 16541 1 1 59 LEU HD23 H -3.826 2.787 4.589 1.00 . A A . 57 LEU HD23 1 1
10 16542 1 1 59 LEU HG H -1.494 3.574 6.308 1.00 . A A . 57 LEU HG 1 1
10 16543 1 1 59 LEU N N -0.865 6.525 5.473 1.00 . A A . 57 LEU N 1 1
10 16544 1 1 59 LEU O O 0.534 4.892 2.668 1.00 . A A . 57 LEU O 1 1
10 16545 1 1 60 LEU C C 1.107 7.884 1.385 1.00 . A A . 58 LEU C 1 1
10 16546 1 1 60 LEU CA C -0.268 7.224 1.418 1.00 . A A . 58 LEU CA 1 1
10 16547 1 1 60 LEU CB C -1.298 8.204 0.850 1.00 . A A . 58 LEU CB 1 1
10 16548 1 1 60 LEU CD1 C -3.734 8.674 0.547 1.00 . A A . 58 LEU CD1 1 1
10 16549 1 1 60 LEU CD2 C -2.883 6.340 0.285 1.00 . A A . 58 LEU CD2 1 1
10 16550 1 1 60 LEU CG C -2.710 7.656 1.054 1.00 . A A . 58 LEU CG 1 1
10 16551 1 1 60 LEU H H -1.276 7.332 3.294 1.00 . A A . 58 LEU H 1 1
10 16552 1 1 60 LEU HA H -0.238 6.362 0.785 1.00 . A A . 58 LEU HA 1 1
10 16553 1 1 60 LEU HB2 H -1.205 9.159 1.349 1.00 . A A . 58 LEU HB2 1 1
10 16554 1 1 60 LEU HB3 H -1.113 8.337 -0.201 1.00 . A A . 58 LEU HB3 1 1
10 16555 1 1 60 LEU HD11 H -4.514 8.799 1.283 1.00 . A A . 58 LEU HD11 1 1
10 16556 1 1 60 LEU HD12 H -4.167 8.319 -0.378 1.00 . A A . 58 LEU HD12 1 1
10 16557 1 1 60 LEU HD13 H -3.245 9.621 0.374 1.00 . A A . 58 LEU HD13 1 1
10 16558 1 1 60 LEU HD21 H -2.882 5.513 0.981 1.00 . A A . 58 LEU HD21 1 1
10 16559 1 1 60 LEU HD22 H -2.071 6.221 -0.415 1.00 . A A . 58 LEU HD22 1 1
10 16560 1 1 60 LEU HD23 H -3.821 6.357 -0.250 1.00 . A A . 58 LEU HD23 1 1
10 16561 1 1 60 LEU HG H -2.866 7.484 2.104 1.00 . A A . 58 LEU HG 1 1
10 16562 1 1 60 LEU N N -0.658 6.792 2.762 1.00 . A A . 58 LEU N 1 1
10 16563 1 1 60 LEU O O 1.741 7.944 0.332 1.00 . A A . 58 LEU O 1 1
10 16564 1 1 61 THR C C 3.868 8.330 3.423 1.00 . A A . 59 THR C 1 1
10 16565 1 1 61 THR CA C 2.855 9.073 2.551 1.00 . A A . 59 THR CA 1 1
10 16566 1 1 61 THR CB C 2.678 10.503 3.065 1.00 . A A . 59 THR CB 1 1
10 16567 1 1 61 THR CG2 C 1.674 10.510 4.216 1.00 . A A . 59 THR CG2 1 1
10 16568 1 1 61 THR H H 1.008 8.344 3.322 1.00 . A A . 59 THR H 1 1
10 16569 1 1 61 THR HA H 3.242 9.122 1.545 1.00 . A A . 59 THR HA 1 1
10 16570 1 1 61 THR HB H 2.304 11.125 2.267 1.00 . A A . 59 THR HB 1 1
10 16571 1 1 61 THR HG1 H 4.283 10.387 4.157 1.00 . A A . 59 THR HG1 1 1
10 16572 1 1 61 THR HG21 H 0.757 10.977 3.891 1.00 . A A . 59 THR HG21 1 1
10 16573 1 1 61 THR HG22 H 2.082 11.060 5.050 1.00 . A A . 59 THR HG22 1 1
10 16574 1 1 61 THR HG23 H 1.474 9.494 4.518 1.00 . A A . 59 THR HG23 1 1
10 16575 1 1 61 THR N N 1.558 8.399 2.515 1.00 . A A . 59 THR N 1 1
10 16576 1 1 61 THR O O 4.960 8.839 3.684 1.00 . A A . 59 THR O 1 1
10 16577 1 1 61 THR OG1 O 3.928 11.006 3.515 1.00 . A A . 59 THR OG1 1 1
10 16578 1 1 62 ASP C C 5.746 6.071 4.006 1.00 . A A . 60 ASP C 1 1
10 16579 1 1 62 ASP CA C 4.413 6.340 4.710 1.00 . A A . 60 ASP CA 1 1
10 16580 1 1 62 ASP CB C 3.752 5.007 5.071 1.00 . A A . 60 ASP CB 1 1
10 16581 1 1 62 ASP CG C 4.423 4.410 6.305 1.00 . A A . 60 ASP CG 1 1
10 16582 1 1 62 ASP H H 2.629 6.772 3.640 1.00 . A A . 60 ASP H 1 1
10 16583 1 1 62 ASP HA H 4.607 6.886 5.621 1.00 . A A . 60 ASP HA 1 1
10 16584 1 1 62 ASP HB2 H 2.704 5.170 5.276 1.00 . A A . 60 ASP HB2 1 1
10 16585 1 1 62 ASP HB3 H 3.853 4.321 4.244 1.00 . A A . 60 ASP HB3 1 1
10 16586 1 1 62 ASP N N 3.514 7.131 3.870 1.00 . A A . 60 ASP N 1 1
10 16587 1 1 62 ASP O O 6.503 5.199 4.426 1.00 . A A . 60 ASP O 1 1
10 16588 1 1 62 ASP OD1 O 5.642 4.415 6.352 1.00 . A A . 60 ASP OD1 1 1
10 16589 1 1 62 ASP OD2 O 3.708 3.958 7.183 1.00 . A A . 60 ASP OD2 1 1
10 16590 1 1 63 GLU C C 7.046 5.809 0.950 1.00 . A A . 61 GLU C 1 1
10 16591 1 1 63 GLU CA C 7.261 6.678 2.183 1.00 . A A . 61 GLU CA 1 1
10 16592 1 1 63 GLU CB C 8.342 6.057 3.057 1.00 . A A . 61 GLU CB 1 1
10 16593 1 1 63 GLU CD C 10.322 7.592 3.091 1.00 . A A . 61 GLU CD 1 1
10 16594 1 1 63 GLU CG C 9.718 6.348 2.451 1.00 . A A . 61 GLU CG 1 1
10 16595 1 1 63 GLU H H 5.383 7.501 2.662 1.00 . A A . 61 GLU H 1 1
10 16596 1 1 63 GLU HA H 7.594 7.655 1.865 1.00 . A A . 61 GLU HA 1 1
10 16597 1 1 63 GLU HB2 H 8.283 6.481 4.049 1.00 . A A . 61 GLU HB2 1 1
10 16598 1 1 63 GLU HB3 H 8.191 4.992 3.105 1.00 . A A . 61 GLU HB3 1 1
10 16599 1 1 63 GLU HG2 H 10.369 5.504 2.623 1.00 . A A . 61 GLU HG2 1 1
10 16600 1 1 63 GLU HG3 H 9.613 6.507 1.388 1.00 . A A . 61 GLU HG3 1 1
10 16601 1 1 63 GLU N N 6.022 6.828 2.941 1.00 . A A . 61 GLU N 1 1
10 16602 1 1 63 GLU O O 7.694 4.775 0.786 1.00 . A A . 61 GLU O 1 1
10 16603 1 1 63 GLU OE1 O 10.838 7.476 4.190 1.00 . A A . 61 GLU OE1 1 1
10 16604 1 1 63 GLU OE2 O 10.263 8.641 2.472 1.00 . A A . 61 GLU OE2 1 1
10 16605 1 1 64 ARG C C 5.781 6.430 -2.324 1.00 . A A . 62 ARG C 1 1
10 16606 1 1 64 ARG CA C 5.834 5.496 -1.126 1.00 . A A . 62 ARG CA 1 1
10 16607 1 1 64 ARG CB C 4.492 4.800 -0.968 1.00 . A A . 62 ARG CB 1 1
10 16608 1 1 64 ARG CD C 2.242 5.113 0.035 1.00 . A A . 62 ARG CD 1 1
10 16609 1 1 64 ARG CG C 3.720 5.453 0.174 1.00 . A A . 62 ARG CG 1 1
10 16610 1 1 64 ARG CZ C 1.355 3.159 -1.124 1.00 . A A . 62 ARG CZ 1 1
10 16611 1 1 64 ARG H H 5.644 7.061 0.272 1.00 . A A . 62 ARG H 1 1
10 16612 1 1 64 ARG HA H 6.589 4.759 -1.290 1.00 . A A . 62 ARG HA 1 1
10 16613 1 1 64 ARG HB2 H 3.930 4.892 -1.884 1.00 . A A . 62 ARG HB2 1 1
10 16614 1 1 64 ARG HB3 H 4.654 3.759 -0.741 1.00 . A A . 62 ARG HB3 1 1
10 16615 1 1 64 ARG HD2 H 1.721 5.436 0.920 1.00 . A A . 62 ARG HD2 1 1
10 16616 1 1 64 ARG HD3 H 1.840 5.626 -0.824 1.00 . A A . 62 ARG HD3 1 1
10 16617 1 1 64 ARG HE H 2.521 3.066 0.500 1.00 . A A . 62 ARG HE 1 1
10 16618 1 1 64 ARG HG2 H 4.090 5.081 1.118 1.00 . A A . 62 ARG HG2 1 1
10 16619 1 1 64 ARG HG3 H 3.848 6.523 0.131 1.00 . A A . 62 ARG HG3 1 1
10 16620 1 1 64 ARG HH11 H 0.803 4.932 -1.874 1.00 . A A . 62 ARG HH11 1 1
10 16621 1 1 64 ARG HH12 H 0.198 3.544 -2.710 1.00 . A A . 62 ARG HH12 1 1
10 16622 1 1 64 ARG HH21 H 1.729 1.261 -0.608 1.00 . A A . 62 ARG HH21 1 1
10 16623 1 1 64 ARG HH22 H 0.718 1.475 -1.999 1.00 . A A . 62 ARG HH22 1 1
10 16624 1 1 64 ARG N N 6.132 6.235 0.088 1.00 . A A . 62 ARG N 1 1
10 16625 1 1 64 ARG NE N 2.077 3.672 -0.129 1.00 . A A . 62 ARG NE 1 1
10 16626 1 1 64 ARG NH1 N 0.738 3.941 -1.968 1.00 . A A . 62 ARG NH1 1 1
10 16627 1 1 64 ARG NH2 N 1.259 1.864 -1.253 1.00 . A A . 62 ARG NH2 1 1
10 16628 1 1 64 ARG O O 6.762 6.592 -3.049 1.00 . A A . 62 ARG O 1 1
10 16629 1 1 65 VAL C C 5.543 9.005 -3.642 1.00 . A A . 63 VAL C 1 1
10 16630 1 1 65 VAL CA C 4.430 7.964 -3.623 1.00 . A A . 63 VAL CA 1 1
10 16631 1 1 65 VAL CB C 3.063 8.648 -3.494 1.00 . A A . 63 VAL CB 1 1
10 16632 1 1 65 VAL CG1 C 2.798 9.510 -4.729 1.00 . A A . 63 VAL CG1 1 1
10 16633 1 1 65 VAL CG2 C 1.967 7.583 -3.382 1.00 . A A . 63 VAL CG2 1 1
10 16634 1 1 65 VAL H H 3.890 6.863 -1.898 1.00 . A A . 63 VAL H 1 1
10 16635 1 1 65 VAL HA H 4.455 7.417 -4.544 1.00 . A A . 63 VAL HA 1 1
10 16636 1 1 65 VAL HB H 3.050 9.269 -2.612 1.00 . A A . 63 VAL HB 1 1
10 16637 1 1 65 VAL HG11 H 3.081 8.964 -5.617 1.00 . A A . 63 VAL HG11 1 1
10 16638 1 1 65 VAL HG12 H 3.378 10.419 -4.665 1.00 . A A . 63 VAL HG12 1 1
10 16639 1 1 65 VAL HG13 H 1.748 9.756 -4.778 1.00 . A A . 63 VAL HG13 1 1
10 16640 1 1 65 VAL HG21 H 1.951 7.184 -2.378 1.00 . A A . 63 VAL HG21 1 1
10 16641 1 1 65 VAL HG22 H 2.166 6.785 -4.083 1.00 . A A . 63 VAL HG22 1 1
10 16642 1 1 65 VAL HG23 H 1.009 8.028 -3.607 1.00 . A A . 63 VAL HG23 1 1
10 16643 1 1 65 VAL N N 4.625 7.040 -2.516 1.00 . A A . 63 VAL N 1 1
10 16644 1 1 65 VAL O O 6.546 8.842 -4.338 1.00 . A A . 63 VAL O 1 1
10 16645 1 1 66 LYS C C 7.316 11.109 -3.941 1.00 . A A . 64 LYS C 1 1
10 16646 1 1 66 LYS CA C 6.339 11.139 -2.768 1.00 . A A . 64 LYS CA 1 1
10 16647 1 1 66 LYS CB C 7.119 11.018 -1.456 1.00 . A A . 64 LYS CB 1 1
10 16648 1 1 66 LYS CD C 6.945 10.344 0.945 1.00 . A A . 64 LYS CD 1 1
10 16649 1 1 66 LYS CE C 7.057 11.580 1.841 1.00 . A A . 64 LYS CE 1 1
10 16650 1 1 66 LYS CG C 6.151 10.696 -0.315 1.00 . A A . 64 LYS CG 1 1
10 16651 1 1 66 LYS H H 4.540 10.108 -2.335 1.00 . A A . 64 LYS H 1 1
10 16652 1 1 66 LYS HA H 5.819 12.083 -2.773 1.00 . A A . 64 LYS HA 1 1
10 16653 1 1 66 LYS HB2 H 7.849 10.226 -1.543 1.00 . A A . 64 LYS HB2 1 1
10 16654 1 1 66 LYS HB3 H 7.621 11.950 -1.248 1.00 . A A . 64 LYS HB3 1 1
10 16655 1 1 66 LYS HD2 H 6.438 9.554 1.480 1.00 . A A . 64 LYS HD2 1 1
10 16656 1 1 66 LYS HD3 H 7.934 10.013 0.667 1.00 . A A . 64 LYS HD3 1 1
10 16657 1 1 66 LYS HE2 H 7.753 11.382 2.641 1.00 . A A . 64 LYS HE2 1 1
10 16658 1 1 66 LYS HE3 H 7.408 12.417 1.256 1.00 . A A . 64 LYS HE3 1 1
10 16659 1 1 66 LYS HG2 H 5.527 11.556 -0.118 1.00 . A A . 64 LYS HG2 1 1
10 16660 1 1 66 LYS HG3 H 5.532 9.857 -0.593 1.00 . A A . 64 LYS HG3 1 1
10 16661 1 1 66 LYS HZ1 H 5.457 11.174 3.109 1.00 . A A . 64 LYS HZ1 1 1
10 16662 1 1 66 LYS HZ2 H 5.011 11.920 1.653 1.00 . A A . 64 LYS HZ2 1 1
10 16663 1 1 66 LYS HZ3 H 5.756 12.831 2.878 1.00 . A A . 64 LYS HZ3 1 1
10 16664 1 1 66 LYS N N 5.357 10.059 -2.864 1.00 . A A . 64 LYS N 1 1
10 16665 1 1 66 LYS NZ N 5.719 11.900 2.413 1.00 . A A . 64 LYS NZ 1 1
10 16666 1 1 66 LYS O O 6.922 10.887 -5.087 1.00 . A A . 64 LYS O 1 1
10 16667 1 1 67 GLU C C 10.873 10.624 -4.177 1.00 . A A . 65 GLU C 1 1
10 16668 1 1 67 GLU CA C 9.623 11.340 -4.676 1.00 . A A . 65 GLU CA 1 1
10 16669 1 1 67 GLU CB C 9.975 12.777 -5.059 1.00 . A A . 65 GLU CB 1 1
10 16670 1 1 67 GLU CD C 8.352 14.268 -3.877 1.00 . A A . 65 GLU CD 1 1
10 16671 1 1 67 GLU CG C 8.692 13.598 -5.203 1.00 . A A . 65 GLU CG 1 1
10 16672 1 1 67 GLU H H 8.846 11.513 -2.714 1.00 . A A . 65 GLU H 1 1
10 16673 1 1 67 GLU HA H 9.247 10.828 -5.549 1.00 . A A . 65 GLU HA 1 1
10 16674 1 1 67 GLU HB2 H 10.597 13.212 -4.289 1.00 . A A . 65 GLU HB2 1 1
10 16675 1 1 67 GLU HB3 H 10.509 12.780 -5.997 1.00 . A A . 65 GLU HB3 1 1
10 16676 1 1 67 GLU HG2 H 8.833 14.354 -5.963 1.00 . A A . 65 GLU HG2 1 1
10 16677 1 1 67 GLU HG3 H 7.882 12.946 -5.493 1.00 . A A . 65 GLU HG3 1 1
10 16678 1 1 67 GLU N N 8.592 11.339 -3.645 1.00 . A A . 65 GLU N 1 1
10 16679 1 1 67 GLU O O 11.793 11.251 -3.650 1.00 . A A . 65 GLU O 1 1
10 16680 1 1 67 GLU OE1 O 7.860 13.580 -2.996 1.00 . A A . 65 GLU OE1 1 1
10 16681 1 1 67 GLU OE2 O 8.587 15.460 -3.760 1.00 . A A . 65 GLU OE2 1 1
10 16682 1 1 68 PRO C C 13.218 8.524 -4.883 1.00 . A A . 66 PRO C 1 1
10 16683 1 1 68 PRO CA C 12.069 8.499 -3.887 1.00 . A A . 66 PRO CA 1 1
10 16684 1 1 68 PRO CB C 11.463 7.102 -3.769 1.00 . A A . 66 PRO CB 1 1
10 16685 1 1 68 PRO CD C 9.864 8.508 -4.949 1.00 . A A . 66 PRO CD 1 1
10 16686 1 1 68 PRO CG C 10.356 7.067 -4.770 1.00 . A A . 66 PRO CG 1 1
10 16687 1 1 68 PRO HA H 12.415 8.819 -2.924 1.00 . A A . 66 PRO HA 1 1
10 16688 1 1 68 PRO HB2 H 12.206 6.350 -3.997 1.00 . A A . 66 PRO HB2 1 1
10 16689 1 1 68 PRO HB3 H 11.068 6.949 -2.778 1.00 . A A . 66 PRO HB3 1 1
10 16690 1 1 68 PRO HD2 H 9.766 8.744 -6.001 1.00 . A A . 66 PRO HD2 1 1
10 16691 1 1 68 PRO HD3 H 8.926 8.656 -4.437 1.00 . A A . 66 PRO HD3 1 1
10 16692 1 1 68 PRO HG2 H 10.723 6.679 -5.711 1.00 . A A . 66 PRO HG2 1 1
10 16693 1 1 68 PRO HG3 H 9.547 6.452 -4.407 1.00 . A A . 66 PRO HG3 1 1
10 16694 1 1 68 PRO N N 10.916 9.329 -4.331 1.00 . A A . 66 PRO N 1 1
10 16695 1 1 68 PRO O O 13.974 9.492 -4.953 1.00 . A A . 66 PRO O 1 1
10 16696 1 1 69 SER C C 15.629 8.152 -6.177 1.00 . A A . 67 SER C 1 1
10 16697 1 1 69 SER CA C 14.413 7.352 -6.629 1.00 . A A . 67 SER CA 1 1
10 16698 1 1 69 SER CB C 13.926 7.867 -7.983 1.00 . A A . 67 SER CB 1 1
10 16699 1 1 69 SER H H 12.718 6.709 -5.538 1.00 . A A . 67 SER H 1 1
10 16700 1 1 69 SER HA H 14.694 6.317 -6.729 1.00 . A A . 67 SER HA 1 1
10 16701 1 1 69 SER HB2 H 13.384 7.088 -8.493 1.00 . A A . 67 SER HB2 1 1
10 16702 1 1 69 SER HB3 H 13.274 8.716 -7.830 1.00 . A A . 67 SER HB3 1 1
10 16703 1 1 69 SER HG H 15.762 7.637 -8.584 1.00 . A A . 67 SER HG 1 1
10 16704 1 1 69 SER N N 13.348 7.450 -5.645 1.00 . A A . 67 SER N 1 1
10 16705 1 1 69 SER O O 15.697 9.364 -6.384 1.00 . A A . 67 SER O 1 1
10 16706 1 1 69 SER OG O 15.046 8.250 -8.770 1.00 . A A . 67 SER OG 1 1
10 16707 1 1 70 GLN C C 18.000 9.475 -5.664 1.00 . A A . 68 GLN C 1 1
10 16708 1 1 70 GLN CA C 17.803 8.087 -5.059 1.00 . A A . 68 GLN CA 1 1
10 16709 1 1 70 GLN CB C 19.009 7.207 -5.394 1.00 . A A . 68 GLN CB 1 1
10 16710 1 1 70 GLN CD C 19.761 5.070 -4.324 1.00 . A A . 68 GLN CD 1 1
10 16711 1 1 70 GLN CG C 18.656 5.739 -5.134 1.00 . A A . 68 GLN CG 1 1
10 16712 1 1 70 GLN H H 16.454 6.494 -5.422 1.00 . A A . 68 GLN H 1 1
10 16713 1 1 70 GLN HA H 17.734 8.184 -3.987 1.00 . A A . 68 GLN HA 1 1
10 16714 1 1 70 GLN HB2 H 19.272 7.338 -6.433 1.00 . A A . 68 GLN HB2 1 1
10 16715 1 1 70 GLN HB3 H 19.845 7.489 -4.771 1.00 . A A . 68 GLN HB3 1 1
10 16716 1 1 70 GLN HE21 H 18.882 5.402 -2.574 1.00 . A A . 68 GLN HE21 1 1
10 16717 1 1 70 GLN HE22 H 20.370 4.586 -2.496 1.00 . A A . 68 GLN HE22 1 1
10 16718 1 1 70 GLN HG2 H 17.727 5.685 -4.587 1.00 . A A . 68 GLN HG2 1 1
10 16719 1 1 70 GLN HG3 H 18.547 5.227 -6.078 1.00 . A A . 68 GLN HG3 1 1
10 16720 1 1 70 GLN N N 16.580 7.457 -5.555 1.00 . A A . 68 GLN N 1 1
10 16721 1 1 70 GLN NE2 N 19.663 5.015 -3.024 1.00 . A A . 68 GLN NE2 1 1
10 16722 1 1 70 GLN O O 17.786 10.487 -4.997 1.00 . A A . 68 GLN O 1 1
10 16723 1 1 70 GLN OE1 O 20.741 4.586 -4.891 1.00 . A A . 68 GLN OE1 1 1
10 16724 1 1 71 ASP C C 17.625 11.003 -8.716 1.00 . A A . 69 ASP C 1 1
10 16725 1 1 71 ASP CA C 18.631 10.794 -7.601 1.00 . A A . 69 ASP CA 1 1
10 16726 1 1 71 ASP CB C 20.049 10.850 -8.170 1.00 . A A . 69 ASP CB 1 1
10 16727 1 1 71 ASP CG C 20.911 9.765 -7.533 1.00 . A A . 69 ASP CG 1 1
10 16728 1 1 71 ASP H H 18.567 8.681 -7.415 1.00 . A A . 69 ASP H 1 1
10 16729 1 1 71 ASP HA H 18.513 11.578 -6.889 1.00 . A A . 69 ASP HA 1 1
10 16730 1 1 71 ASP HB2 H 20.011 10.696 -9.239 1.00 . A A . 69 ASP HB2 1 1
10 16731 1 1 71 ASP HB3 H 20.480 11.817 -7.961 1.00 . A A . 69 ASP HB3 1 1
10 16732 1 1 71 ASP N N 18.409 9.518 -6.929 1.00 . A A . 69 ASP N 1 1
10 16733 1 1 71 ASP O O 17.121 12.107 -8.925 1.00 . A A . 69 ASP O 1 1
10 16734 1 1 71 ASP OD1 O 20.736 8.612 -7.889 1.00 . A A . 69 ASP OD1 1 1
10 16735 1 1 71 ASP OD2 O 21.734 10.104 -6.699 1.00 . A A . 69 ASP OD2 1 1
10 16736 1 1 72 THR C C 16.494 8.703 -11.372 1.00 . A A . 70 THR C 1 1
10 16737 1 1 72 THR CA C 16.395 9.971 -10.529 1.00 . A A . 70 THR CA 1 1
10 16738 1 1 72 THR CB C 16.662 11.196 -11.415 1.00 . A A . 70 THR CB 1 1
10 16739 1 1 72 THR CG2 C 15.499 12.184 -11.291 1.00 . A A . 70 THR CG2 1 1
10 16740 1 1 72 THR H H 17.788 9.097 -9.187 1.00 . A A . 70 THR H 1 1
10 16741 1 1 72 THR HA H 15.395 10.044 -10.127 1.00 . A A . 70 THR HA 1 1
10 16742 1 1 72 THR HB H 16.753 10.884 -12.444 1.00 . A A . 70 THR HB 1 1
10 16743 1 1 72 THR HG1 H 18.519 11.706 -11.697 1.00 . A A . 70 THR HG1 1 1
10 16744 1 1 72 THR HG21 H 15.733 13.086 -11.837 1.00 . A A . 70 THR HG21 1 1
10 16745 1 1 72 THR HG22 H 15.341 12.424 -10.250 1.00 . A A . 70 THR HG22 1 1
10 16746 1 1 72 THR HG23 H 14.604 11.738 -11.697 1.00 . A A . 70 THR HG23 1 1
10 16747 1 1 72 THR N N 17.345 9.933 -9.421 1.00 . A A . 70 THR N 1 1
10 16748 1 1 72 THR O O 17.267 7.797 -11.061 1.00 . A A . 70 THR O 1 1
10 16749 1 1 72 THR OG1 O 17.867 11.828 -11.003 1.00 . A A . 70 THR OG1 1 1
10 16750 1 1 73 VAL C C 15.789 7.941 -14.786 1.00 . A A . 71 VAL C 1 1
10 16751 1 1 73 VAL CA C 15.703 7.491 -13.329 1.00 . A A . 71 VAL CA 1 1
10 16752 1 1 73 VAL CB C 14.428 6.673 -13.116 1.00 . A A . 71 VAL CB 1 1
10 16753 1 1 73 VAL CG1 C 14.407 6.119 -11.690 1.00 . A A . 71 VAL CG1 1 1
10 16754 1 1 73 VAL CG2 C 13.204 7.570 -13.331 1.00 . A A . 71 VAL CG2 1 1
10 16755 1 1 73 VAL H H 15.108 9.403 -12.635 1.00 . A A . 71 VAL H 1 1
10 16756 1 1 73 VAL HA H 16.557 6.872 -13.100 1.00 . A A . 71 VAL HA 1 1
10 16757 1 1 73 VAL HB H 14.404 5.853 -13.821 1.00 . A A . 71 VAL HB 1 1
10 16758 1 1 73 VAL HG11 H 15.377 5.708 -11.448 1.00 . A A . 71 VAL HG11 1 1
10 16759 1 1 73 VAL HG12 H 13.659 5.344 -11.615 1.00 . A A . 71 VAL HG12 1 1
10 16760 1 1 73 VAL HG13 H 14.171 6.914 -10.999 1.00 . A A . 71 VAL HG13 1 1
10 16761 1 1 73 VAL HG21 H 13.527 8.590 -13.486 1.00 . A A . 71 VAL HG21 1 1
10 16762 1 1 73 VAL HG22 H 12.565 7.522 -12.463 1.00 . A A . 71 VAL HG22 1 1
10 16763 1 1 73 VAL HG23 H 12.658 7.231 -14.199 1.00 . A A . 71 VAL HG23 1 1
10 16764 1 1 73 VAL N N 15.703 8.649 -12.440 1.00 . A A . 71 VAL N 1 1
10 16765 1 1 73 VAL O O 15.053 8.831 -15.214 1.00 . A A . 71 VAL O 1 1
10 16766 1 1 74 ALA C C 15.670 7.225 -17.771 1.00 . A A . 72 ALA C 1 1
10 16767 1 1 74 ALA CA C 16.867 7.676 -16.948 1.00 . A A . 72 ALA CA 1 1
10 16768 1 1 74 ALA CB C 18.137 7.027 -17.497 1.00 . A A . 72 ALA CB 1 1
10 16769 1 1 74 ALA H H 17.253 6.625 -15.148 1.00 . A A . 72 ALA H 1 1
10 16770 1 1 74 ALA HA H 16.957 8.740 -17.030 1.00 . A A . 72 ALA HA 1 1
10 16771 1 1 74 ALA HB1 H 18.755 6.695 -16.675 1.00 . A A . 72 ALA HB1 1 1
10 16772 1 1 74 ALA HB2 H 18.682 7.745 -18.090 1.00 . A A . 72 ALA HB2 1 1
10 16773 1 1 74 ALA HB3 H 17.870 6.180 -18.111 1.00 . A A . 72 ALA HB3 1 1
10 16774 1 1 74 ALA N N 16.692 7.325 -15.542 1.00 . A A . 72 ALA N 1 1
10 16775 1 1 74 ALA O O 15.256 7.899 -18.714 1.00 . A A . 72 ALA O 1 1
10 16776 1 1 75 THR C C 13.415 4.325 -17.347 1.00 . A A . 73 THR C 1 1
10 16777 1 1 75 THR CA C 13.975 5.524 -18.104 1.00 . A A . 73 THR CA 1 1
10 16778 1 1 75 THR CB C 14.378 5.095 -19.515 1.00 . A A . 73 THR CB 1 1
10 16779 1 1 75 THR CG2 C 13.218 4.342 -20.172 1.00 . A A . 73 THR CG2 1 1
10 16780 1 1 75 THR H H 15.513 5.600 -16.644 1.00 . A A . 73 THR H 1 1
10 16781 1 1 75 THR HA H 13.210 6.282 -18.175 1.00 . A A . 73 THR HA 1 1
10 16782 1 1 75 THR HB H 15.238 4.445 -19.463 1.00 . A A . 73 THR HB 1 1
10 16783 1 1 75 THR HG1 H 15.546 6.092 -20.707 1.00 . A A . 73 THR HG1 1 1
10 16784 1 1 75 THR HG21 H 13.455 4.152 -21.209 1.00 . A A . 73 THR HG21 1 1
10 16785 1 1 75 THR HG22 H 12.320 4.940 -20.111 1.00 . A A . 73 THR HG22 1 1
10 16786 1 1 75 THR HG23 H 13.062 3.404 -19.661 1.00 . A A . 73 THR HG23 1 1
10 16787 1 1 75 THR N N 15.128 6.080 -17.403 1.00 . A A . 73 THR N 1 1
10 16788 1 1 75 THR O O 12.293 4.366 -16.844 1.00 . A A . 73 THR O 1 1
10 16789 1 1 75 THR OG1 O 14.697 6.245 -20.286 1.00 . A A . 73 THR OG1 1 1
10 16790 1 1 76 GLU C C 13.170 2.426 -15.213 1.00 . A A . 74 GLU C 1 1
10 16791 1 1 76 GLU CA C 13.773 2.057 -16.565 1.00 . A A . 74 GLU CA 1 1
10 16792 1 1 76 GLU CB C 14.961 1.116 -16.358 1.00 . A A . 74 GLU CB 1 1
10 16793 1 1 76 GLU CD C 17.238 1.281 -15.334 1.00 . A A . 74 GLU CD 1 1
10 16794 1 1 76 GLU CG C 16.254 1.931 -16.301 1.00 . A A . 74 GLU CG 1 1
10 16795 1 1 76 GLU H H 15.091 3.282 -17.684 1.00 . A A . 74 GLU H 1 1
10 16796 1 1 76 GLU HA H 13.026 1.553 -17.158 1.00 . A A . 74 GLU HA 1 1
10 16797 1 1 76 GLU HB2 H 14.833 0.575 -15.431 1.00 . A A . 74 GLU HB2 1 1
10 16798 1 1 76 GLU HB3 H 15.013 0.417 -17.179 1.00 . A A . 74 GLU HB3 1 1
10 16799 1 1 76 GLU HG2 H 16.694 1.973 -17.286 1.00 . A A . 74 GLU HG2 1 1
10 16800 1 1 76 GLU HG3 H 16.032 2.933 -15.964 1.00 . A A . 74 GLU HG3 1 1
10 16801 1 1 76 GLU N N 14.204 3.259 -17.267 1.00 . A A . 74 GLU N 1 1
10 16802 1 1 76 GLU O O 13.546 3.429 -14.607 1.00 . A A . 74 GLU O 1 1
10 16803 1 1 76 GLU OE1 O 17.506 0.103 -15.496 1.00 . A A . 74 GLU OE1 1 1
10 16804 1 1 76 GLU OE2 O 17.709 1.973 -14.445 1.00 . A A . 74 GLU OE2 1 1
10 16805 1 1 77 PRO C C 12.541 1.750 -12.258 1.00 . A A . 75 PRO C 1 1
10 16806 1 1 77 PRO CA C 11.575 1.885 -13.430 1.00 . A A . 75 PRO CA 1 1
10 16807 1 1 77 PRO CB C 10.476 0.819 -13.364 1.00 . A A . 75 PRO CB 1 1
10 16808 1 1 77 PRO CD C 11.746 0.424 -15.396 1.00 . A A . 75 PRO CD 1 1
10 16809 1 1 77 PRO CG C 10.879 -0.246 -14.331 1.00 . A A . 75 PRO CG 1 1
10 16810 1 1 77 PRO HA H 11.124 2.863 -13.426 1.00 . A A . 75 PRO HA 1 1
10 16811 1 1 77 PRO HB2 H 10.411 0.414 -12.364 1.00 . A A . 75 PRO HB2 1 1
10 16812 1 1 77 PRO HB3 H 9.528 1.244 -13.659 1.00 . A A . 75 PRO HB3 1 1
10 16813 1 1 77 PRO HD2 H 12.564 -0.223 -15.677 1.00 . A A . 75 PRO HD2 1 1
10 16814 1 1 77 PRO HD3 H 11.153 0.686 -16.259 1.00 . A A . 75 PRO HD3 1 1
10 16815 1 1 77 PRO HG2 H 11.443 -1.013 -13.819 1.00 . A A . 75 PRO HG2 1 1
10 16816 1 1 77 PRO HG3 H 10.004 -0.675 -14.793 1.00 . A A . 75 PRO HG3 1 1
10 16817 1 1 77 PRO N N 12.246 1.637 -14.737 1.00 . A A . 75 PRO N 1 1
10 16818 1 1 77 PRO O O 13.644 1.221 -12.405 1.00 . A A . 75 PRO O 1 1
10 16819 1 1 78 SER C C 13.778 0.883 -9.891 1.00 . A A . 76 SER C 1 1
10 16820 1 1 78 SER CA C 12.959 2.169 -9.903 1.00 . A A . 76 SER CA 1 1
10 16821 1 1 78 SER CB C 12.087 2.230 -8.649 1.00 . A A . 76 SER CB 1 1
10 16822 1 1 78 SER H H 11.235 2.649 -11.038 1.00 . A A . 76 SER H 1 1
10 16823 1 1 78 SER HA H 13.632 3.012 -9.899 1.00 . A A . 76 SER HA 1 1
10 16824 1 1 78 SER HB2 H 11.194 1.648 -8.801 1.00 . A A . 76 SER HB2 1 1
10 16825 1 1 78 SER HB3 H 12.638 1.827 -7.809 1.00 . A A . 76 SER HB3 1 1
10 16826 1 1 78 SER HG H 11.734 3.715 -7.441 1.00 . A A . 76 SER HG 1 1
10 16827 1 1 78 SER N N 12.122 2.236 -11.095 1.00 . A A . 76 SER N 1 1
10 16828 1 1 78 SER O O 13.461 -0.075 -10.598 1.00 . A A . 76 SER O 1 1
10 16829 1 1 78 SER OG O 11.727 3.581 -8.392 1.00 . A A . 76 SER OG 1 1
10 16830 1 1 79 GLU C C 15.376 -1.076 -7.701 1.00 . A A . 77 GLU C 1 1
10 16831 1 1 79 GLU CA C 15.686 -0.307 -8.974 1.00 . A A . 77 GLU CA 1 1
10 16832 1 1 79 GLU CB C 17.157 0.115 -8.980 1.00 . A A . 77 GLU CB 1 1
10 16833 1 1 79 GLU CD C 19.163 0.460 -10.437 1.00 . A A . 77 GLU CD 1 1
10 16834 1 1 79 GLU CG C 17.718 -0.025 -10.396 1.00 . A A . 77 GLU CG 1 1
10 16835 1 1 79 GLU H H 15.028 1.659 -8.535 1.00 . A A . 77 GLU H 1 1
10 16836 1 1 79 GLU HA H 15.506 -0.946 -9.813 1.00 . A A . 77 GLU HA 1 1
10 16837 1 1 79 GLU HB2 H 17.239 1.143 -8.659 1.00 . A A . 77 GLU HB2 1 1
10 16838 1 1 79 GLU HB3 H 17.717 -0.519 -8.308 1.00 . A A . 77 GLU HB3 1 1
10 16839 1 1 79 GLU HG2 H 17.680 -1.063 -10.696 1.00 . A A . 77 GLU HG2 1 1
10 16840 1 1 79 GLU HG3 H 17.124 0.566 -11.076 1.00 . A A . 77 GLU HG3 1 1
10 16841 1 1 79 GLU N N 14.828 0.867 -9.078 1.00 . A A . 77 GLU N 1 1
10 16842 1 1 79 GLU O O 14.692 -2.099 -7.724 1.00 . A A . 77 GLU O 1 1
10 16843 1 1 79 GLU OE1 O 19.878 0.211 -9.482 1.00 . A A . 77 GLU OE1 1 1
10 16844 1 1 79 GLU OE2 O 19.534 1.073 -11.426 1.00 . A A . 77 GLU OE2 1 1
10 16845 1 1 80 VAL C C 14.193 -1.105 -4.903 1.00 . A A . 78 VAL C 1 1
10 16846 1 1 80 VAL CA C 15.663 -1.195 -5.298 1.00 . A A . 78 VAL CA 1 1
10 16847 1 1 80 VAL CB C 16.518 -0.507 -4.232 1.00 . A A . 78 VAL CB 1 1
10 16848 1 1 80 VAL CG1 C 16.779 -1.479 -3.080 1.00 . A A . 78 VAL CG1 1 1
10 16849 1 1 80 VAL CG2 C 17.852 -0.078 -4.848 1.00 . A A . 78 VAL CG2 1 1
10 16850 1 1 80 VAL H H 16.412 0.251 -6.655 1.00 . A A . 78 VAL H 1 1
10 16851 1 1 80 VAL HA H 15.949 -2.234 -5.358 1.00 . A A . 78 VAL HA 1 1
10 16852 1 1 80 VAL HB H 15.996 0.362 -3.859 1.00 . A A . 78 VAL HB 1 1
10 16853 1 1 80 VAL HG11 H 17.721 -1.981 -3.238 1.00 . A A . 78 VAL HG11 1 1
10 16854 1 1 80 VAL HG12 H 15.984 -2.209 -3.038 1.00 . A A . 78 VAL HG12 1 1
10 16855 1 1 80 VAL HG13 H 16.813 -0.932 -2.149 1.00 . A A . 78 VAL HG13 1 1
10 16856 1 1 80 VAL HG21 H 17.811 0.971 -5.099 1.00 . A A . 78 VAL HG21 1 1
10 16857 1 1 80 VAL HG22 H 18.039 -0.655 -5.742 1.00 . A A . 78 VAL HG22 1 1
10 16858 1 1 80 VAL HG23 H 18.648 -0.248 -4.137 1.00 . A A . 78 VAL HG23 1 1
10 16859 1 1 80 VAL N N 15.882 -0.566 -6.595 1.00 . A A . 78 VAL N 1 1
10 16860 1 1 80 VAL O O 13.305 -1.304 -5.731 1.00 . A A . 78 VAL O 1 1
10 16861 1 1 81 GLU C C 12.275 0.756 -2.745 1.00 . A A . 79 GLU C 1 1
10 16862 1 1 81 GLU CA C 12.578 -0.685 -3.138 1.00 . A A . 79 GLU CA 1 1
10 16863 1 1 81 GLU CB C 12.378 -1.599 -1.927 1.00 . A A . 79 GLU CB 1 1
10 16864 1 1 81 GLU CD C 11.523 -3.905 -1.477 1.00 . A A . 79 GLU CD 1 1
10 16865 1 1 81 GLU CG C 12.415 -3.059 -2.378 1.00 . A A . 79 GLU CG 1 1
10 16866 1 1 81 GLU H H 14.693 -0.652 -3.019 1.00 . A A . 79 GLU H 1 1
10 16867 1 1 81 GLU HA H 11.895 -0.987 -3.919 1.00 . A A . 79 GLU HA 1 1
10 16868 1 1 81 GLU HB2 H 13.167 -1.422 -1.210 1.00 . A A . 79 GLU HB2 1 1
10 16869 1 1 81 GLU HB3 H 11.422 -1.388 -1.471 1.00 . A A . 79 GLU HB3 1 1
10 16870 1 1 81 GLU HG2 H 12.063 -3.128 -3.397 1.00 . A A . 79 GLU HG2 1 1
10 16871 1 1 81 GLU HG3 H 13.429 -3.426 -2.323 1.00 . A A . 79 GLU HG3 1 1
10 16872 1 1 81 GLU N N 13.944 -0.802 -3.632 1.00 . A A . 79 GLU N 1 1
10 16873 1 1 81 GLU O O 11.888 1.570 -3.584 1.00 . A A . 79 GLU O 1 1
10 16874 1 1 81 GLU OE1 O 11.809 -3.977 -0.293 1.00 . A A . 79 GLU OE1 1 1
10 16875 1 1 81 GLU OE2 O 10.567 -4.469 -1.984 1.00 . A A . 79 GLU OE2 1 1
10 16876 1 1 82 GLY C C 10.942 2.460 -0.118 1.00 . A A . 80 GLY C 1 1
10 16877 1 1 82 GLY CA C 12.204 2.416 -0.974 1.00 . A A . 80 GLY CA 1 1
10 16878 1 1 82 GLY H H 12.769 0.378 -0.842 1.00 . A A . 80 GLY H 1 1
10 16879 1 1 82 GLY HA2 H 13.048 2.741 -0.382 1.00 . A A . 80 GLY HA2 1 1
10 16880 1 1 82 GLY HA3 H 12.081 3.082 -1.815 1.00 . A A . 80 GLY HA3 1 1
10 16881 1 1 82 GLY N N 12.457 1.066 -1.465 1.00 . A A . 80 GLY N 1 1
10 16882 1 1 82 GLY O O 10.051 3.276 -0.353 1.00 . A A . 80 GLY O 1 1
10 16883 1 1 83 SER C C 10.145 1.285 3.203 1.00 . A A . 81 SER C 1 1
10 16884 1 1 83 SER CA C 9.715 1.535 1.761 1.00 . A A . 81 SER CA 1 1
10 16885 1 1 83 SER CB C 8.758 0.431 1.319 1.00 . A A . 81 SER CB 1 1
10 16886 1 1 83 SER H H 11.613 0.954 1.019 1.00 . A A . 81 SER H 1 1
10 16887 1 1 83 SER HA H 9.199 2.483 1.709 1.00 . A A . 81 SER HA 1 1
10 16888 1 1 83 SER HB2 H 9.191 -0.531 1.537 1.00 . A A . 81 SER HB2 1 1
10 16889 1 1 83 SER HB3 H 7.824 0.531 1.857 1.00 . A A . 81 SER HB3 1 1
10 16890 1 1 83 SER HG H 7.583 0.474 -0.230 1.00 . A A . 81 SER HG 1 1
10 16891 1 1 83 SER N N 10.873 1.581 0.876 1.00 . A A . 81 SER N 1 1
10 16892 1 1 83 SER O O 11.308 0.986 3.473 1.00 . A A . 81 SER O 1 1
10 16893 1 1 83 SER OG O 8.529 0.537 -0.080 1.00 . A A . 81 SER OG 1 1
10 16894 1 1 84 ALA C C 9.385 -0.274 5.889 1.00 . A A . 82 ALA C 1 1
10 16895 1 1 84 ALA CA C 9.476 1.205 5.532 1.00 . A A . 82 ALA CA 1 1
10 16896 1 1 84 ALA CB C 8.477 1.997 6.372 1.00 . A A . 82 ALA CB 1 1
10 16897 1 1 84 ALA H H 8.297 1.656 3.855 1.00 . A A . 82 ALA H 1 1
10 16898 1 1 84 ALA HA H 10.465 1.561 5.741 1.00 . A A . 82 ALA HA 1 1
10 16899 1 1 84 ALA HB1 H 8.611 1.752 7.415 1.00 . A A . 82 ALA HB1 1 1
10 16900 1 1 84 ALA HB2 H 7.472 1.743 6.067 1.00 . A A . 82 ALA HB2 1 1
10 16901 1 1 84 ALA HB3 H 8.642 3.054 6.225 1.00 . A A . 82 ALA HB3 1 1
10 16902 1 1 84 ALA N N 9.197 1.413 4.125 1.00 . A A . 82 ALA N 1 1
10 16903 1 1 84 ALA O O 9.046 -1.107 5.049 1.00 . A A . 82 ALA O 1 1
10 16904 1 1 85 ALA C C 10.143 -2.081 9.037 1.00 . A A . 83 ALA C 1 1
10 16905 1 1 85 ALA CA C 9.634 -1.976 7.604 1.00 . A A . 83 ALA CA 1 1
10 16906 1 1 85 ALA CB C 10.481 -2.864 6.691 1.00 . A A . 83 ALA CB 1 1
10 16907 1 1 85 ALA H H 9.950 0.112 7.772 1.00 . A A . 83 ALA H 1 1
10 16908 1 1 85 ALA HA H 8.610 -2.317 7.571 1.00 . A A . 83 ALA HA 1 1
10 16909 1 1 85 ALA HB1 H 9.893 -3.164 5.835 1.00 . A A . 83 ALA HB1 1 1
10 16910 1 1 85 ALA HB2 H 10.798 -3.742 7.236 1.00 . A A . 83 ALA HB2 1 1
10 16911 1 1 85 ALA HB3 H 11.348 -2.315 6.358 1.00 . A A . 83 ALA HB3 1 1
10 16912 1 1 85 ALA N N 9.687 -0.594 7.145 1.00 . A A . 83 ALA N 1 1
10 16913 1 1 85 ALA O O 10.383 -1.069 9.697 1.00 . A A . 83 ALA O 1 1
10 16914 1 1 86 ASN C C 12.257 -3.957 10.849 1.00 . A A . 84 ASN C 1 1
10 16915 1 1 86 ASN CA C 10.793 -3.535 10.869 1.00 . A A . 84 ASN CA 1 1
10 16916 1 1 86 ASN CB C 9.957 -4.618 11.554 1.00 . A A . 84 ASN CB 1 1
10 16917 1 1 86 ASN CG C 8.889 -3.976 12.432 1.00 . A A . 84 ASN CG 1 1
10 16918 1 1 86 ASN H H 10.102 -4.080 8.942 1.00 . A A . 84 ASN H 1 1
10 16919 1 1 86 ASN HA H 10.701 -2.617 11.431 1.00 . A A . 84 ASN HA 1 1
10 16920 1 1 86 ASN HB2 H 9.483 -5.232 10.803 1.00 . A A . 84 ASN HB2 1 1
10 16921 1 1 86 ASN HB3 H 10.600 -5.234 12.166 1.00 . A A . 84 ASN HB3 1 1
10 16922 1 1 86 ASN HD21 H 8.721 -2.356 11.297 1.00 . A A . 84 ASN HD21 1 1
10 16923 1 1 86 ASN HD22 H 7.713 -2.394 12.663 1.00 . A A . 84 ASN HD22 1 1
10 16924 1 1 86 ASN N N 10.308 -3.311 9.513 1.00 . A A . 84 ASN N 1 1
10 16925 1 1 86 ASN ND2 N 8.401 -2.812 12.103 1.00 . A A . 84 ASN ND2 1 1
10 16926 1 1 86 ASN O O 12.737 -4.614 11.775 1.00 . A A . 84 ASN O 1 1
10 16927 1 1 86 ASN OD1 O 8.489 -4.551 13.445 1.00 . A A . 84 ASN OD1 1 1
10 16928 1 1 87 LYS C C 15.213 -2.673 9.430 1.00 . A A . 85 LYS C 1 1
10 16929 1 1 87 LYS CA C 14.371 -3.925 9.656 1.00 . A A . 85 LYS CA 1 1
10 16930 1 1 87 LYS CB C 14.565 -4.888 8.481 1.00 . A A . 85 LYS CB 1 1
10 16931 1 1 87 LYS CD C 14.973 -7.220 9.291 1.00 . A A . 85 LYS CD 1 1
10 16932 1 1 87 LYS CE C 16.031 -8.314 9.457 1.00 . A A . 85 LYS CE 1 1
10 16933 1 1 87 LYS CG C 15.641 -5.925 8.822 1.00 . A A . 85 LYS CG 1 1
10 16934 1 1 87 LYS H H 12.525 -3.056 9.083 1.00 . A A . 85 LYS H 1 1
10 16935 1 1 87 LYS HA H 14.697 -4.408 10.565 1.00 . A A . 85 LYS HA 1 1
10 16936 1 1 87 LYS HB2 H 13.633 -5.393 8.274 1.00 . A A . 85 LYS HB2 1 1
10 16937 1 1 87 LYS HB3 H 14.872 -4.330 7.609 1.00 . A A . 85 LYS HB3 1 1
10 16938 1 1 87 LYS HD2 H 14.481 -7.048 10.238 1.00 . A A . 85 LYS HD2 1 1
10 16939 1 1 87 LYS HD3 H 14.244 -7.535 8.559 1.00 . A A . 85 LYS HD3 1 1
10 16940 1 1 87 LYS HE2 H 17.016 -7.874 9.396 1.00 . A A . 85 LYS HE2 1 1
10 16941 1 1 87 LYS HE3 H 15.909 -8.791 10.419 1.00 . A A . 85 LYS HE3 1 1
10 16942 1 1 87 LYS HG2 H 16.235 -6.127 7.943 1.00 . A A . 85 LYS HG2 1 1
10 16943 1 1 87 LYS HG3 H 16.278 -5.545 9.607 1.00 . A A . 85 LYS HG3 1 1
10 16944 1 1 87 LYS HZ1 H 15.300 -8.929 7.606 1.00 . A A . 85 LYS HZ1 1 1
10 16945 1 1 87 LYS HZ2 H 15.399 -10.170 8.757 1.00 . A A . 85 LYS HZ2 1 1
10 16946 1 1 87 LYS HZ3 H 16.811 -9.593 8.010 1.00 . A A . 85 LYS HZ3 1 1
10 16947 1 1 87 LYS N N 12.961 -3.578 9.789 1.00 . A A . 85 LYS N 1 1
10 16948 1 1 87 LYS NZ N 15.873 -9.328 8.375 1.00 . A A . 85 LYS NZ 1 1
10 16949 1 1 87 LYS O O 14.680 -1.577 9.256 1.00 . A A . 85 LYS O 1 1
10 16950 1 1 88 GLU C C 17.376 -0.763 10.396 1.00 . A A . 86 GLU C 1 1
10 16951 1 1 88 GLU CA C 17.439 -1.731 9.228 1.00 . A A . 86 GLU CA 1 1
10 16952 1 1 88 GLU CB C 17.092 -0.993 7.943 1.00 . A A . 86 GLU CB 1 1
10 16953 1 1 88 GLU CD C 17.864 1.046 6.718 1.00 . A A . 86 GLU CD 1 1
10 16954 1 1 88 GLU CG C 18.313 -0.213 7.453 1.00 . A A . 86 GLU CG 1 1
10 16955 1 1 88 GLU H H 16.897 -3.738 9.578 1.00 . A A . 86 GLU H 1 1
10 16956 1 1 88 GLU HA H 18.447 -2.113 9.147 1.00 . A A . 86 GLU HA 1 1
10 16957 1 1 88 GLU HB2 H 16.794 -1.707 7.193 1.00 . A A . 86 GLU HB2 1 1
10 16958 1 1 88 GLU HB3 H 16.283 -0.307 8.136 1.00 . A A . 86 GLU HB3 1 1
10 16959 1 1 88 GLU HG2 H 18.924 0.064 8.300 1.00 . A A . 86 GLU HG2 1 1
10 16960 1 1 88 GLU HG3 H 18.889 -0.833 6.782 1.00 . A A . 86 GLU HG3 1 1
10 16961 1 1 88 GLU N N 16.529 -2.845 9.434 1.00 . A A . 86 GLU N 1 1
10 16962 1 1 88 GLU O O 16.505 0.104 10.457 1.00 . A A . 86 GLU O 1 1
10 16963 1 1 88 GLU OE1 O 17.544 2.015 7.385 1.00 . A A . 86 GLU OE1 1 1
10 16964 1 1 88 GLU OE2 O 17.845 1.020 5.498 1.00 . A A . 86 GLU OE2 1 1
10 16965 1 1 89 VAL C C 17.776 1.294 12.216 1.00 . A A . 87 VAL C 1 1
10 16966 1 1 89 VAL CA C 18.406 -0.066 12.470 1.00 . A A . 87 VAL CA 1 1
10 16967 1 1 89 VAL CB C 19.873 0.118 12.801 1.00 . A A . 87 VAL CB 1 1
10 16968 1 1 89 VAL CG1 C 20.584 -1.231 12.700 1.00 . A A . 87 VAL CG1 1 1
10 16969 1 1 89 VAL CG2 C 20.489 1.098 11.799 1.00 . A A . 87 VAL CG2 1 1
10 16970 1 1 89 VAL H H 18.983 -1.623 11.190 1.00 . A A . 87 VAL H 1 1
10 16971 1 1 89 VAL HA H 17.914 -0.537 13.305 1.00 . A A . 87 VAL HA 1 1
10 16972 1 1 89 VAL HB H 19.965 0.507 13.794 1.00 . A A . 87 VAL HB 1 1
10 16973 1 1 89 VAL HG11 H 21.530 -1.180 13.218 1.00 . A A . 87 VAL HG11 1 1
10 16974 1 1 89 VAL HG12 H 20.755 -1.471 11.660 1.00 . A A . 87 VAL HG12 1 1
10 16975 1 1 89 VAL HG13 H 19.969 -1.997 13.148 1.00 . A A . 87 VAL HG13 1 1
10 16976 1 1 89 VAL HG21 H 20.237 0.790 10.794 1.00 . A A . 87 VAL HG21 1 1
10 16977 1 1 89 VAL HG22 H 21.562 1.105 11.915 1.00 . A A . 87 VAL HG22 1 1
10 16978 1 1 89 VAL HG23 H 20.101 2.089 11.978 1.00 . A A . 87 VAL HG23 1 1
10 16979 1 1 89 VAL N N 18.317 -0.918 11.307 1.00 . A A . 87 VAL N 1 1
10 16980 1 1 89 VAL O O 17.767 1.792 11.091 1.00 . A A . 87 VAL O 1 1
10 16981 1 1 90 LEU C C 17.708 4.226 12.761 1.00 . A A . 88 LEU C 1 1
10 16982 1 1 90 LEU CA C 16.659 3.212 13.180 1.00 . A A . 88 LEU CA 1 1
10 16983 1 1 90 LEU CB C 16.072 3.614 14.529 1.00 . A A . 88 LEU CB 1 1
10 16984 1 1 90 LEU CD1 C 14.900 1.516 15.212 1.00 . A A . 88 LEU CD1 1 1
10 16985 1 1 90 LEU CD2 C 13.922 3.744 15.769 1.00 . A A . 88 LEU CD2 1 1
10 16986 1 1 90 LEU CG C 14.708 2.954 14.724 1.00 . A A . 88 LEU CG 1 1
10 16987 1 1 90 LEU H H 17.325 1.459 14.156 1.00 . A A . 88 LEU H 1 1
10 16988 1 1 90 LEU HA H 15.883 3.182 12.444 1.00 . A A . 88 LEU HA 1 1
10 16989 1 1 90 LEU HB2 H 16.739 3.295 15.317 1.00 . A A . 88 LEU HB2 1 1
10 16990 1 1 90 LEU HB3 H 15.959 4.686 14.566 1.00 . A A . 88 LEU HB3 1 1
10 16991 1 1 90 LEU HD11 H 15.836 1.129 14.839 1.00 . A A . 88 LEU HD11 1 1
10 16992 1 1 90 LEU HD12 H 14.089 0.902 14.851 1.00 . A A . 88 LEU HD12 1 1
10 16993 1 1 90 LEU HD13 H 14.910 1.501 16.291 1.00 . A A . 88 LEU HD13 1 1
10 16994 1 1 90 LEU HD21 H 13.360 4.526 15.281 1.00 . A A . 88 LEU HD21 1 1
10 16995 1 1 90 LEU HD22 H 14.610 4.184 16.476 1.00 . A A . 88 LEU HD22 1 1
10 16996 1 1 90 LEU HD23 H 13.246 3.082 16.288 1.00 . A A . 88 LEU HD23 1 1
10 16997 1 1 90 LEU HG H 14.168 2.950 13.788 1.00 . A A . 88 LEU HG 1 1
10 16998 1 1 90 LEU N N 17.271 1.899 13.282 1.00 . A A . 88 LEU N 1 1
10 16999 1 1 90 LEU O O 17.428 5.183 12.039 1.00 . A A . 88 LEU O 1 1
10 17000 1 1 91 ALA C C 19.743 6.298 13.279 1.00 . A A . 89 ALA C 1 1
10 17001 1 1 91 ALA CA C 20.047 4.848 12.913 1.00 . A A . 89 ALA CA 1 1
10 17002 1 1 91 ALA CB C 20.370 4.742 11.428 1.00 . A A . 89 ALA CB 1 1
10 17003 1 1 91 ALA H H 19.054 3.198 13.784 1.00 . A A . 89 ALA H 1 1
10 17004 1 1 91 ALA HA H 20.904 4.518 13.479 1.00 . A A . 89 ALA HA 1 1
10 17005 1 1 91 ALA HB1 H 21.267 4.155 11.297 1.00 . A A . 89 ALA HB1 1 1
10 17006 1 1 91 ALA HB2 H 20.522 5.729 11.021 1.00 . A A . 89 ALA HB2 1 1
10 17007 1 1 91 ALA HB3 H 19.549 4.262 10.915 1.00 . A A . 89 ALA HB3 1 1
10 17008 1 1 91 ALA N N 18.918 3.984 13.225 1.00 . A A . 89 ALA N 1 1
10 17009 1 1 91 ALA O O 18.622 6.632 13.663 1.00 . A A . 89 ALA O 1 1
10 17010 1 1 92 LYS C C 20.603 9.419 12.231 1.00 . A A . 90 LYS C 1 1
10 17011 1 1 92 LYS CA C 20.594 8.566 13.492 1.00 . A A . 90 LYS CA 1 1
10 17012 1 1 92 LYS CB C 21.728 9.013 14.421 1.00 . A A . 90 LYS CB 1 1
10 17013 1 1 92 LYS CD C 20.845 9.132 16.777 1.00 . A A . 90 LYS CD 1 1
10 17014 1 1 92 LYS CE C 19.471 8.476 16.625 1.00 . A A . 90 LYS CE 1 1
10 17015 1 1 92 LYS CG C 21.178 9.940 15.514 1.00 . A A . 90 LYS CG 1 1
10 17016 1 1 92 LYS H H 21.627 6.828 12.859 1.00 . A A . 90 LYS H 1 1
10 17017 1 1 92 LYS HA H 19.654 8.706 13.997 1.00 . A A . 90 LYS HA 1 1
10 17018 1 1 92 LYS HB2 H 22.182 8.144 14.872 1.00 . A A . 90 LYS HB2 1 1
10 17019 1 1 92 LYS HB3 H 22.471 9.545 13.845 1.00 . A A . 90 LYS HB3 1 1
10 17020 1 1 92 LYS HD2 H 21.594 8.370 16.930 1.00 . A A . 90 LYS HD2 1 1
10 17021 1 1 92 LYS HD3 H 20.829 9.794 17.630 1.00 . A A . 90 LYS HD3 1 1
10 17022 1 1 92 LYS HE2 H 19.533 7.669 15.911 1.00 . A A . 90 LYS HE2 1 1
10 17023 1 1 92 LYS HE3 H 19.153 8.085 17.581 1.00 . A A . 90 LYS HE3 1 1
10 17024 1 1 92 LYS HG2 H 21.922 10.686 15.755 1.00 . A A . 90 LYS HG2 1 1
10 17025 1 1 92 LYS HG3 H 20.285 10.429 15.158 1.00 . A A . 90 LYS HG3 1 1
10 17026 1 1 92 LYS HZ1 H 18.498 9.526 15.112 1.00 . A A . 90 LYS HZ1 1 1
10 17027 1 1 92 LYS HZ2 H 18.736 10.423 16.532 1.00 . A A . 90 LYS HZ2 1 1
10 17028 1 1 92 LYS HZ3 H 17.534 9.224 16.478 1.00 . A A . 90 LYS HZ3 1 1
10 17029 1 1 92 LYS N N 20.755 7.154 13.165 1.00 . A A . 90 LYS N 1 1
10 17030 1 1 92 LYS NZ N 18.485 9.488 16.150 1.00 . A A . 90 LYS NZ 1 1
10 17031 1 1 92 LYS O O 20.208 8.967 11.157 1.00 . A A . 90 LYS O 1 1
10 17032 1 1 93 VAL C C 22.312 11.296 10.374 1.00 . A A . 91 VAL C 1 1
10 17033 1 1 93 VAL CA C 21.100 11.584 11.255 1.00 . A A . 91 VAL CA 1 1
10 17034 1 1 93 VAL CB C 21.180 13.016 11.779 1.00 . A A . 91 VAL CB 1 1
10 17035 1 1 93 VAL CG1 C 22.540 13.233 12.448 1.00 . A A . 91 VAL CG1 1 1
10 17036 1 1 93 VAL CG2 C 21.015 13.995 10.616 1.00 . A A . 91 VAL CG2 1 1
10 17037 1 1 93 VAL H H 21.342 10.963 13.262 1.00 . A A . 91 VAL H 1 1
10 17038 1 1 93 VAL HA H 20.202 11.477 10.667 1.00 . A A . 91 VAL HA 1 1
10 17039 1 1 93 VAL HB H 20.395 13.177 12.504 1.00 . A A . 91 VAL HB 1 1
10 17040 1 1 93 VAL HG11 H 22.947 12.279 12.752 1.00 . A A . 91 VAL HG11 1 1
10 17041 1 1 93 VAL HG12 H 22.418 13.864 13.316 1.00 . A A . 91 VAL HG12 1 1
10 17042 1 1 93 VAL HG13 H 23.214 13.705 11.750 1.00 . A A . 91 VAL HG13 1 1
10 17043 1 1 93 VAL HG21 H 21.894 14.618 10.540 1.00 . A A . 91 VAL HG21 1 1
10 17044 1 1 93 VAL HG22 H 20.149 14.616 10.790 1.00 . A A . 91 VAL HG22 1 1
10 17045 1 1 93 VAL HG23 H 20.883 13.445 9.696 1.00 . A A . 91 VAL HG23 1 1
10 17046 1 1 93 VAL N N 21.048 10.661 12.378 1.00 . A A . 91 VAL N 1 1
10 17047 1 1 93 VAL O O 23.016 12.214 9.954 1.00 . A A . 91 VAL O 1 1
10 17048 1 1 94 ILE C C 23.682 10.400 7.953 1.00 . A A . 92 ILE C 1 1
10 17049 1 1 94 ILE CA C 23.687 9.632 9.271 1.00 . A A . 92 ILE CA 1 1
10 17050 1 1 94 ILE CB C 23.660 8.118 9.010 1.00 . A A . 92 ILE CB 1 1
10 17051 1 1 94 ILE CD1 C 21.329 8.214 8.074 1.00 . A A . 92 ILE CD1 1 1
10 17052 1 1 94 ILE CG1 C 22.774 7.788 7.798 1.00 . A A . 92 ILE CG1 1 1
10 17053 1 1 94 ILE CG2 C 23.105 7.405 10.242 1.00 . A A . 92 ILE CG2 1 1
10 17054 1 1 94 ILE H H 21.961 9.327 10.463 1.00 . A A . 92 ILE H 1 1
10 17055 1 1 94 ILE HA H 24.597 9.870 9.803 1.00 . A A . 92 ILE HA 1 1
10 17056 1 1 94 ILE HB H 24.667 7.772 8.823 1.00 . A A . 92 ILE HB 1 1
10 17057 1 1 94 ILE HD11 H 21.224 8.485 9.114 1.00 . A A . 92 ILE HD11 1 1
10 17058 1 1 94 ILE HD12 H 20.665 7.393 7.848 1.00 . A A . 92 ILE HD12 1 1
10 17059 1 1 94 ILE HD13 H 21.076 9.059 7.453 1.00 . A A . 92 ILE HD13 1 1
10 17060 1 1 94 ILE HG12 H 23.143 8.301 6.924 1.00 . A A . 92 ILE HG12 1 1
10 17061 1 1 94 ILE HG13 H 22.800 6.723 7.621 1.00 . A A . 92 ILE HG13 1 1
10 17062 1 1 94 ILE HG21 H 22.050 7.619 10.336 1.00 . A A . 92 ILE HG21 1 1
10 17063 1 1 94 ILE HG22 H 23.624 7.752 11.122 1.00 . A A . 92 ILE HG22 1 1
10 17064 1 1 94 ILE HG23 H 23.248 6.339 10.135 1.00 . A A . 92 ILE HG23 1 1
10 17065 1 1 94 ILE N N 22.553 10.019 10.100 1.00 . A A . 92 ILE N 1 1
10 17066 1 1 94 ILE O O 22.642 10.556 7.316 1.00 . A A . 92 ILE O 1 1
10 17067 1 1 95 ASP C C 26.385 11.514 5.766 1.00 . A A . 93 ASP C 1 1
10 17068 1 1 95 ASP CA C 24.975 11.623 6.304 1.00 . A A . 93 ASP CA 1 1
10 17069 1 1 95 ASP CB C 24.613 13.094 6.523 1.00 . A A . 93 ASP CB 1 1
10 17070 1 1 95 ASP CG C 24.219 13.737 5.198 1.00 . A A . 93 ASP CG 1 1
10 17071 1 1 95 ASP H H 25.649 10.719 8.099 1.00 . A A . 93 ASP H 1 1
10 17072 1 1 95 ASP HA H 24.306 11.200 5.577 1.00 . A A . 93 ASP HA 1 1
10 17073 1 1 95 ASP HB2 H 23.786 13.160 7.214 1.00 . A A . 93 ASP HB2 1 1
10 17074 1 1 95 ASP HB3 H 25.465 13.615 6.933 1.00 . A A . 93 ASP HB3 1 1
10 17075 1 1 95 ASP N N 24.852 10.876 7.550 1.00 . A A . 93 ASP N 1 1
10 17076 1 1 95 ASP O O 27.268 12.294 6.124 1.00 . A A . 93 ASP O 1 1
10 17077 1 1 95 ASP OD1 O 24.948 13.558 4.235 1.00 . A A . 93 ASP OD1 1 1
10 17078 1 1 95 ASP OD2 O 23.195 14.398 5.164 1.00 . A A . 93 ASP OD2 1 1
10 17079 1 1 96 LEU C C 27.832 9.339 3.172 1.00 . A A . 94 LEU C 1 1
10 17080 1 1 96 LEU CA C 27.900 10.284 4.361 1.00 . A A . 94 LEU CA 1 1
10 17081 1 1 96 LEU CB C 28.767 9.689 5.451 1.00 . A A . 94 LEU CB 1 1
10 17082 1 1 96 LEU CD1 C 28.715 7.205 5.756 1.00 . A A . 94 LEU CD1 1 1
10 17083 1 1 96 LEU CD2 C 28.097 8.708 7.650 1.00 . A A . 94 LEU CD2 1 1
10 17084 1 1 96 LEU CG C 28.038 8.525 6.131 1.00 . A A . 94 LEU CG 1 1
10 17085 1 1 96 LEU H H 25.871 9.914 4.695 1.00 . A A . 94 LEU H 1 1
10 17086 1 1 96 LEU HA H 28.323 11.213 4.048 1.00 . A A . 94 LEU HA 1 1
10 17087 1 1 96 LEU HB2 H 29.680 9.337 5.019 1.00 . A A . 94 LEU HB2 1 1
10 17088 1 1 96 LEU HB3 H 28.969 10.452 6.182 1.00 . A A . 94 LEU HB3 1 1
10 17089 1 1 96 LEU HD11 H 28.362 6.422 6.411 1.00 . A A . 94 LEU HD11 1 1
10 17090 1 1 96 LEU HD12 H 29.785 7.307 5.861 1.00 . A A . 94 LEU HD12 1 1
10 17091 1 1 96 LEU HD13 H 28.475 6.954 4.734 1.00 . A A . 94 LEU HD13 1 1
10 17092 1 1 96 LEU HD21 H 29.103 8.526 7.996 1.00 . A A . 94 LEU HD21 1 1
10 17093 1 1 96 LEU HD22 H 27.421 8.012 8.124 1.00 . A A . 94 LEU HD22 1 1
10 17094 1 1 96 LEU HD23 H 27.807 9.718 7.902 1.00 . A A . 94 LEU HD23 1 1
10 17095 1 1 96 LEU HG H 27.007 8.505 5.813 1.00 . A A . 94 LEU HG 1 1
10 17096 1 1 96 LEU N N 26.596 10.516 4.921 1.00 . A A . 94 LEU N 1 1
10 17097 1 1 96 LEU O O 28.356 9.627 2.096 1.00 . A A . 94 LEU O 1 1
10 17098 1 1 97 THR C C 27.005 7.854 0.969 1.00 . A A . 95 THR C 1 1
10 17099 1 1 97 THR CA C 27.033 7.204 2.349 1.00 . A A . 95 THR CA 1 1
10 17100 1 1 97 THR CB C 25.740 6.418 2.578 1.00 . A A . 95 THR CB 1 1
10 17101 1 1 97 THR CG2 C 26.042 4.918 2.566 1.00 . A A . 95 THR CG2 1 1
10 17102 1 1 97 THR H H 26.799 8.060 4.268 1.00 . A A . 95 THR H 1 1
10 17103 1 1 97 THR HA H 27.870 6.525 2.400 1.00 . A A . 95 THR HA 1 1
10 17104 1 1 97 THR HB H 25.037 6.647 1.795 1.00 . A A . 95 THR HB 1 1
10 17105 1 1 97 THR HG1 H 24.344 7.215 3.673 1.00 . A A . 95 THR HG1 1 1
10 17106 1 1 97 THR HG21 H 26.737 4.697 1.770 1.00 . A A . 95 THR HG21 1 1
10 17107 1 1 97 THR HG22 H 25.126 4.368 2.407 1.00 . A A . 95 THR HG22 1 1
10 17108 1 1 97 THR HG23 H 26.475 4.630 3.513 1.00 . A A . 95 THR HG23 1 1
10 17109 1 1 97 THR N N 27.183 8.215 3.387 1.00 . A A . 95 THR N 1 1
10 17110 1 1 97 THR O O 26.233 8.782 0.724 1.00 . A A . 95 THR O 1 1
10 17111 1 1 97 THR OG1 O 25.184 6.780 3.835 1.00 . A A . 95 THR OG1 1 1
10 17112 1 1 98 HIS C C 27.278 6.950 -2.276 1.00 . A A . 96 HIS C 1 1
10 17113 1 1 98 HIS CA C 27.922 7.907 -1.279 1.00 . A A . 96 HIS CA 1 1
10 17114 1 1 98 HIS CB C 29.380 8.155 -1.670 1.00 . A A . 96 HIS CB 1 1
10 17115 1 1 98 HIS CD2 C 30.180 5.656 -1.541 1.00 . A A . 96 HIS CD2 1 1
10 17116 1 1 98 HIS CE1 C 30.985 5.480 -3.547 1.00 . A A . 96 HIS CE1 1 1
10 17117 1 1 98 HIS CG C 29.995 6.871 -2.153 1.00 . A A . 96 HIS CG 1 1
10 17118 1 1 98 HIS H H 28.450 6.627 0.325 1.00 . A A . 96 HIS H 1 1
10 17119 1 1 98 HIS HA H 27.392 8.847 -1.304 1.00 . A A . 96 HIS HA 1 1
10 17120 1 1 98 HIS HB2 H 29.420 8.892 -2.458 1.00 . A A . 96 HIS HB2 1 1
10 17121 1 1 98 HIS HB3 H 29.928 8.515 -0.811 1.00 . A A . 96 HIS HB3 1 1
10 17122 1 1 98 HIS HD2 H 29.889 5.417 -0.530 1.00 . A A . 96 HIS HD2 1 1
10 17123 1 1 98 HIS HE1 H 31.449 5.088 -4.438 1.00 . A A . 96 HIS HE1 1 1
10 17124 1 1 98 HIS HE2 H 31.056 3.846 -2.257 1.00 . A A . 96 HIS HE2 1 1
10 17125 1 1 98 HIS N N 27.856 7.365 0.073 1.00 . A A . 96 HIS N 1 1
10 17126 1 1 98 HIS ND1 N 30.516 6.735 -3.430 1.00 . A A . 96 HIS ND1 1 1
10 17127 1 1 98 HIS NE2 N 30.805 4.778 -2.423 1.00 . A A . 96 HIS NE2 1 1
10 17128 1 1 98 HIS O O 26.791 5.883 -1.903 1.00 . A A . 96 HIS O 1 1
10 17129 1 1 99 ASP C C 27.738 6.076 -5.595 1.00 . A A . 97 ASP C 1 1
10 17130 1 1 99 ASP CA C 26.680 6.516 -4.588 1.00 . A A . 97 ASP CA 1 1
10 17131 1 1 99 ASP CB C 25.585 7.306 -5.305 1.00 . A A . 97 ASP CB 1 1
10 17132 1 1 99 ASP CG C 25.596 8.756 -4.831 1.00 . A A . 97 ASP CG 1 1
10 17133 1 1 99 ASP H H 27.670 8.205 -3.786 1.00 . A A . 97 ASP H 1 1
10 17134 1 1 99 ASP HA H 26.240 5.641 -4.135 1.00 . A A . 97 ASP HA 1 1
10 17135 1 1 99 ASP HB2 H 25.759 7.277 -6.371 1.00 . A A . 97 ASP HB2 1 1
10 17136 1 1 99 ASP HB3 H 24.626 6.866 -5.085 1.00 . A A . 97 ASP HB3 1 1
10 17137 1 1 99 ASP N N 27.273 7.343 -3.546 1.00 . A A . 97 ASP N 1 1
10 17138 1 1 99 ASP O O 28.772 6.727 -5.750 1.00 . A A . 97 ASP O 1 1
10 17139 1 1 99 ASP OD1 O 26.669 9.333 -4.779 1.00 . A A . 97 ASP OD1 1 1
10 17140 1 1 99 ASP OD2 O 24.531 9.266 -4.525 1.00 . A A . 97 ASP OD2 1 1
10 17141 1 1 100 ASN C C 28.121 5.073 -8.640 1.00 . A A . 98 ASN C 1 1
10 17142 1 1 100 ASN CA C 28.404 4.454 -7.275 1.00 . A A . 98 ASN CA 1 1
10 17143 1 1 100 ASN CB C 28.282 2.930 -7.369 1.00 . A A . 98 ASN CB 1 1
10 17144 1 1 100 ASN CG C 27.656 2.375 -6.094 1.00 . A A . 98 ASN CG 1 1
10 17145 1 1 100 ASN H H 26.629 4.494 -6.117 1.00 . A A . 98 ASN H 1 1
10 17146 1 1 100 ASN HA H 29.410 4.706 -6.977 1.00 . A A . 98 ASN HA 1 1
10 17147 1 1 100 ASN HB2 H 27.662 2.672 -8.215 1.00 . A A . 98 ASN HB2 1 1
10 17148 1 1 100 ASN HB3 H 29.264 2.501 -7.500 1.00 . A A . 98 ASN HB3 1 1
10 17149 1 1 100 ASN HD21 H 25.911 3.279 -6.379 1.00 . A A . 98 ASN HD21 1 1
10 17150 1 1 100 ASN HD22 H 26.018 2.335 -4.973 1.00 . A A . 98 ASN HD22 1 1
10 17151 1 1 100 ASN N N 27.470 4.970 -6.281 1.00 . A A . 98 ASN N 1 1
10 17152 1 1 100 ASN ND2 N 26.426 2.689 -5.790 1.00 . A A . 98 ASN ND2 1 1
10 17153 1 1 100 ASN O O 27.008 5.530 -8.904 1.00 . A A . 98 ASN O 1 1
10 17154 1 1 100 ASN OD1 O 28.304 1.633 -5.355 1.00 . A A . 98 ASN OD1 1 1
10 17155 1 1 101 LYS C C 28.604 4.580 -11.846 1.00 . A A . 99 LYS C 1 1
10 17156 1 1 101 LYS CA C 28.969 5.663 -10.832 1.00 . A A . 99 LYS CA 1 1
10 17157 1 1 101 LYS CB C 30.258 6.383 -11.253 1.00 . A A . 99 LYS CB 1 1
10 17158 1 1 101 LYS CD C 32.413 6.117 -12.494 1.00 . A A . 99 LYS CD 1 1
10 17159 1 1 101 LYS CE C 33.333 5.496 -11.442 1.00 . A A . 99 LYS CE 1 1
10 17160 1 1 101 LYS CG C 30.994 5.571 -12.322 1.00 . A A . 99 LYS CG 1 1
10 17161 1 1 101 LYS H H 29.999 4.715 -9.239 1.00 . A A . 99 LYS H 1 1
10 17162 1 1 101 LYS HA H 28.168 6.383 -10.799 1.00 . A A . 99 LYS HA 1 1
10 17163 1 1 101 LYS HB2 H 30.010 7.356 -11.652 1.00 . A A . 99 LYS HB2 1 1
10 17164 1 1 101 LYS HB3 H 30.898 6.502 -10.392 1.00 . A A . 99 LYS HB3 1 1
10 17165 1 1 101 LYS HD2 H 32.776 5.870 -13.482 1.00 . A A . 99 LYS HD2 1 1
10 17166 1 1 101 LYS HD3 H 32.403 7.190 -12.373 1.00 . A A . 99 LYS HD3 1 1
10 17167 1 1 101 LYS HE2 H 32.762 5.268 -10.553 1.00 . A A . 99 LYS HE2 1 1
10 17168 1 1 101 LYS HE3 H 33.768 4.589 -11.834 1.00 . A A . 99 LYS HE3 1 1
10 17169 1 1 101 LYS HG2 H 31.039 4.536 -12.018 1.00 . A A . 99 LYS HG2 1 1
10 17170 1 1 101 LYS HG3 H 30.462 5.649 -13.259 1.00 . A A . 99 LYS HG3 1 1
10 17171 1 1 101 LYS HZ1 H 34.356 6.712 -10.094 1.00 . A A . 99 LYS HZ1 1 1
10 17172 1 1 101 LYS HZ2 H 34.319 7.316 -11.679 1.00 . A A . 99 LYS HZ2 1 1
10 17173 1 1 101 LYS HZ3 H 35.345 6.019 -11.290 1.00 . A A . 99 LYS HZ3 1 1
10 17174 1 1 101 LYS N N 29.132 5.091 -9.501 1.00 . A A . 99 LYS N 1 1
10 17175 1 1 101 LYS NZ N 34.420 6.458 -11.100 1.00 . A A . 99 LYS NZ 1 1
10 17176 1 1 101 LYS O O 28.272 4.877 -12.993 1.00 . A A . 99 LYS O 1 1
10 17177 1 1 102 ASP C C 27.053 2.570 -13.076 1.00 . A A . 100 ASP C 1 1
10 17178 1 1 102 ASP CA C 28.318 2.223 -12.304 1.00 . A A . 100 ASP CA 1 1
10 17179 1 1 102 ASP CB C 28.092 0.943 -11.492 1.00 . A A . 100 ASP CB 1 1
10 17180 1 1 102 ASP CG C 29.426 0.394 -11.000 1.00 . A A . 100 ASP CG 1 1
10 17181 1 1 102 ASP H H 28.921 3.143 -10.490 1.00 . A A . 100 ASP H 1 1
10 17182 1 1 102 ASP HA H 29.129 2.062 -12.999 1.00 . A A . 100 ASP HA 1 1
10 17183 1 1 102 ASP HB2 H 27.459 1.164 -10.644 1.00 . A A . 100 ASP HB2 1 1
10 17184 1 1 102 ASP HB3 H 27.610 0.204 -12.116 1.00 . A A . 100 ASP HB3 1 1
10 17185 1 1 102 ASP N N 28.658 3.326 -11.415 1.00 . A A . 100 ASP N 1 1
10 17186 1 1 102 ASP O O 26.755 1.978 -14.113 1.00 . A A . 100 ASP O 1 1
10 17187 1 1 102 ASP OD1 O 30.388 0.476 -11.745 1.00 . A A . 100 ASP OD1 1 1
10 17188 1 1 102 ASP OD2 O 29.467 -0.101 -9.885 1.00 . A A . 100 ASP OD2 1 1
10 17189 1 1 103 ASP C C 25.337 4.548 -14.567 1.00 . A A . 101 ASP C 1 1
10 17190 1 1 103 ASP CA C 25.080 3.995 -13.169 1.00 . A A . 101 ASP CA 1 1
10 17191 1 1 103 ASP CB C 24.449 5.085 -12.300 1.00 . A A . 101 ASP CB 1 1
10 17192 1 1 103 ASP CG C 23.046 4.669 -11.867 1.00 . A A . 101 ASP CG 1 1
10 17193 1 1 103 ASP H H 26.620 3.974 -11.722 1.00 . A A . 101 ASP H 1 1
10 17194 1 1 103 ASP HA H 24.398 3.163 -13.238 1.00 . A A . 101 ASP HA 1 1
10 17195 1 1 103 ASP HB2 H 25.063 5.242 -11.424 1.00 . A A . 101 ASP HB2 1 1
10 17196 1 1 103 ASP HB3 H 24.392 6.005 -12.863 1.00 . A A . 101 ASP HB3 1 1
10 17197 1 1 103 ASP N N 26.319 3.546 -12.551 1.00 . A A . 101 ASP N 1 1
10 17198 1 1 103 ASP O O 24.778 4.061 -15.550 1.00 . A A . 101 ASP O 1 1
10 17199 1 1 103 ASP OD1 O 22.301 4.200 -12.711 1.00 . A A . 101 ASP OD1 1 1
10 17200 1 1 103 ASP OD2 O 22.738 4.827 -10.697 1.00 . A A . 101 ASP OD2 1 1
10 17201 1 1 104 LEU C C 27.505 5.369 -16.700 1.00 . A A . 102 LEU C 1 1
10 17202 1 1 104 LEU CA C 26.489 6.187 -15.932 1.00 . A A . 102 LEU CA 1 1
10 17203 1 1 104 LEU CB C 27.065 7.587 -15.738 1.00 . A A . 102 LEU CB 1 1
10 17204 1 1 104 LEU CD1 C 29.549 7.199 -15.919 1.00 . A A . 102 LEU CD1 1 1
10 17205 1 1 104 LEU CD2 C 28.645 8.793 -14.219 1.00 . A A . 102 LEU CD2 1 1
10 17206 1 1 104 LEU CG C 28.383 7.482 -14.960 1.00 . A A . 102 LEU CG 1 1
10 17207 1 1 104 LEU H H 26.591 5.925 -13.831 1.00 . A A . 102 LEU H 1 1
10 17208 1 1 104 LEU HA H 25.582 6.261 -16.514 1.00 . A A . 102 LEU HA 1 1
10 17209 1 1 104 LEU HB2 H 27.245 8.037 -16.706 1.00 . A A . 102 LEU HB2 1 1
10 17210 1 1 104 LEU HB3 H 26.367 8.192 -15.186 1.00 . A A . 102 LEU HB3 1 1
10 17211 1 1 104 LEU HD11 H 30.040 6.282 -15.625 1.00 . A A . 102 LEU HD11 1 1
10 17212 1 1 104 LEU HD12 H 30.258 8.012 -15.875 1.00 . A A . 102 LEU HD12 1 1
10 17213 1 1 104 LEU HD13 H 29.180 7.101 -16.927 1.00 . A A . 102 LEU HD13 1 1
10 17214 1 1 104 LEU HD21 H 27.786 9.043 -13.614 1.00 . A A . 102 LEU HD21 1 1
10 17215 1 1 104 LEU HD22 H 28.824 9.581 -14.935 1.00 . A A . 102 LEU HD22 1 1
10 17216 1 1 104 LEU HD23 H 29.512 8.679 -13.585 1.00 . A A . 102 LEU HD23 1 1
10 17217 1 1 104 LEU HG H 28.308 6.678 -14.245 1.00 . A A . 102 LEU HG 1 1
10 17218 1 1 104 LEU N N 26.179 5.572 -14.648 1.00 . A A . 102 LEU N 1 1
10 17219 1 1 104 LEU O O 27.454 5.311 -17.913 1.00 . A A . 102 LEU O 1 1
10 17220 1 1 105 GLN C C 28.803 2.821 -17.403 1.00 . A A . 103 GLN C 1 1
10 17221 1 1 105 GLN CA C 29.455 3.963 -16.669 1.00 . A A . 103 GLN CA 1 1
10 17222 1 1 105 GLN CB C 30.459 3.437 -15.646 1.00 . A A . 103 GLN CB 1 1
10 17223 1 1 105 GLN CD C 32.892 3.227 -15.104 1.00 . A A . 103 GLN CD 1 1
10 17224 1 1 105 GLN CG C 31.877 3.824 -16.072 1.00 . A A . 103 GLN CG 1 1
10 17225 1 1 105 GLN H H 28.440 4.821 -15.021 1.00 . A A . 103 GLN H 1 1
10 17226 1 1 105 GLN HA H 29.966 4.580 -17.383 1.00 . A A . 103 GLN HA 1 1
10 17227 1 1 105 GLN HB2 H 30.242 3.871 -14.679 1.00 . A A . 103 GLN HB2 1 1
10 17228 1 1 105 GLN HB3 H 30.381 2.363 -15.584 1.00 . A A . 103 GLN HB3 1 1
10 17229 1 1 105 GLN HE21 H 31.948 3.879 -13.485 1.00 . A A . 103 GLN HE21 1 1
10 17230 1 1 105 GLN HE22 H 33.371 3.003 -13.191 1.00 . A A . 103 GLN HE22 1 1
10 17231 1 1 105 GLN HG2 H 32.066 3.451 -17.066 1.00 . A A . 103 GLN HG2 1 1
10 17232 1 1 105 GLN HG3 H 31.969 4.900 -16.068 1.00 . A A . 103 GLN HG3 1 1
10 17233 1 1 105 GLN N N 28.436 4.749 -15.998 1.00 . A A . 103 GLN N 1 1
10 17234 1 1 105 GLN NE2 N 32.723 3.382 -13.820 1.00 . A A . 103 GLN NE2 1 1
10 17235 1 1 105 GLN O O 29.168 2.480 -18.530 1.00 . A A . 103 GLN O 1 1
10 17236 1 1 105 GLN OE1 O 33.866 2.605 -15.529 1.00 . A A . 103 GLN OE1 1 1
10 17237 1 1 106 ALA C C 26.060 1.628 -18.316 1.00 . A A . 104 ALA C 1 1
10 17238 1 1 106 ALA CA C 27.095 1.141 -17.309 1.00 . A A . 104 ALA CA 1 1
10 17239 1 1 106 ALA CB C 26.417 0.380 -16.180 1.00 . A A . 104 ALA CB 1 1
10 17240 1 1 106 ALA H H 27.591 2.575 -15.865 1.00 . A A . 104 ALA H 1 1
10 17241 1 1 106 ALA HA H 27.789 0.497 -17.806 1.00 . A A . 104 ALA HA 1 1
10 17242 1 1 106 ALA HB1 H 25.635 0.993 -15.754 1.00 . A A . 104 ALA HB1 1 1
10 17243 1 1 106 ALA HB2 H 27.148 0.150 -15.416 1.00 . A A . 104 ALA HB2 1 1
10 17244 1 1 106 ALA HB3 H 25.994 -0.533 -16.563 1.00 . A A . 104 ALA HB3 1 1
10 17245 1 1 106 ALA N N 27.825 2.246 -16.749 1.00 . A A . 104 ALA N 1 1
10 17246 1 1 106 ALA O O 26.072 1.216 -19.474 1.00 . A A . 104 ALA O 1 1
10 17247 1 1 107 ALA C C 24.803 3.612 -20.022 1.00 . A A . 105 ALA C 1 1
10 17248 1 1 107 ALA CA C 24.150 3.044 -18.767 1.00 . A A . 105 ALA CA 1 1
10 17249 1 1 107 ALA CB C 23.362 4.144 -18.052 1.00 . A A . 105 ALA CB 1 1
10 17250 1 1 107 ALA H H 25.210 2.812 -16.946 1.00 . A A . 105 ALA H 1 1
10 17251 1 1 107 ALA HA H 23.473 2.250 -19.046 1.00 . A A . 105 ALA HA 1 1
10 17252 1 1 107 ALA HB1 H 22.831 3.719 -17.213 1.00 . A A . 105 ALA HB1 1 1
10 17253 1 1 107 ALA HB2 H 22.655 4.585 -18.739 1.00 . A A . 105 ALA HB2 1 1
10 17254 1 1 107 ALA HB3 H 24.044 4.904 -17.700 1.00 . A A . 105 ALA HB3 1 1
10 17255 1 1 107 ALA N N 25.172 2.511 -17.876 1.00 . A A . 105 ALA N 1 1
10 17256 1 1 107 ALA O O 24.347 3.373 -21.143 1.00 . A A . 105 ALA O 1 1
10 17257 1 1 108 ILE C C 27.236 3.916 -21.810 1.00 . A A . 106 ILE C 1 1
10 17258 1 1 108 ILE CA C 26.613 4.966 -20.919 1.00 . A A . 106 ILE CA 1 1
10 17259 1 1 108 ILE CB C 27.734 5.836 -20.404 1.00 . A A . 106 ILE CB 1 1
10 17260 1 1 108 ILE CD1 C 26.821 8.151 -20.608 1.00 . A A . 106 ILE CD1 1 1
10 17261 1 1 108 ILE CG1 C 27.163 7.027 -19.630 1.00 . A A . 106 ILE CG1 1 1
10 17262 1 1 108 ILE CG2 C 28.554 6.338 -21.591 1.00 . A A . 106 ILE CG2 1 1
10 17263 1 1 108 ILE H H 26.193 4.505 -18.900 1.00 . A A . 106 ILE H 1 1
10 17264 1 1 108 ILE HA H 25.950 5.573 -21.494 1.00 . A A . 106 ILE HA 1 1
10 17265 1 1 108 ILE HB H 28.360 5.242 -19.769 1.00 . A A . 106 ILE HB 1 1
10 17266 1 1 108 ILE HD11 H 26.525 7.725 -21.556 1.00 . A A . 106 ILE HD11 1 1
10 17267 1 1 108 ILE HD12 H 27.688 8.780 -20.751 1.00 . A A . 106 ILE HD12 1 1
10 17268 1 1 108 ILE HD13 H 26.010 8.741 -20.210 1.00 . A A . 106 ILE HD13 1 1
10 17269 1 1 108 ILE HG12 H 26.269 6.722 -19.106 1.00 . A A . 106 ILE HG12 1 1
10 17270 1 1 108 ILE HG13 H 27.896 7.381 -18.920 1.00 . A A . 106 ILE HG13 1 1
10 17271 1 1 108 ILE HG21 H 29.214 7.126 -21.266 1.00 . A A . 106 ILE HG21 1 1
10 17272 1 1 108 ILE HG22 H 27.886 6.715 -22.353 1.00 . A A . 106 ILE HG22 1 1
10 17273 1 1 108 ILE HG23 H 29.135 5.523 -21.995 1.00 . A A . 106 ILE HG23 1 1
10 17274 1 1 108 ILE N N 25.881 4.360 -19.816 1.00 . A A . 106 ILE N 1 1
10 17275 1 1 108 ILE O O 27.058 3.941 -23.015 1.00 . A A . 106 ILE O 1 1
10 17276 1 1 109 ALA C C 27.658 1.167 -22.780 1.00 . A A . 107 ALA C 1 1
10 17277 1 1 109 ALA CA C 28.666 1.974 -21.975 1.00 . A A . 107 ALA CA 1 1
10 17278 1 1 109 ALA CB C 29.429 1.052 -21.031 1.00 . A A . 107 ALA CB 1 1
10 17279 1 1 109 ALA H H 28.122 3.051 -20.237 1.00 . A A . 107 ALA H 1 1
10 17280 1 1 109 ALA HA H 29.367 2.435 -22.652 1.00 . A A . 107 ALA HA 1 1
10 17281 1 1 109 ALA HB1 H 29.861 0.241 -21.594 1.00 . A A . 107 ALA HB1 1 1
10 17282 1 1 109 ALA HB2 H 28.750 0.658 -20.290 1.00 . A A . 107 ALA HB2 1 1
10 17283 1 1 109 ALA HB3 H 30.213 1.611 -20.542 1.00 . A A . 107 ALA HB3 1 1
10 17284 1 1 109 ALA N N 27.996 3.012 -21.210 1.00 . A A . 107 ALA N 1 1
10 17285 1 1 109 ALA O O 27.826 0.963 -23.980 1.00 . A A . 107 ALA O 1 1
10 17286 1 1 110 LEU C C 24.991 0.679 -23.951 1.00 . A A . 108 LEU C 1 1
10 17287 1 1 110 LEU CA C 25.579 -0.075 -22.760 1.00 . A A . 108 LEU CA 1 1
10 17288 1 1 110 LEU CB C 24.474 -0.390 -21.754 1.00 . A A . 108 LEU CB 1 1
10 17289 1 1 110 LEU CD1 C 23.864 -2.243 -23.324 1.00 . A A . 108 LEU CD1 1 1
10 17290 1 1 110 LEU CD2 C 25.214 -2.729 -21.280 1.00 . A A . 108 LEU CD2 1 1
10 17291 1 1 110 LEU CG C 24.089 -1.868 -21.856 1.00 . A A . 108 LEU CG 1 1
10 17292 1 1 110 LEU H H 26.538 0.908 -21.154 1.00 . A A . 108 LEU H 1 1
10 17293 1 1 110 LEU HA H 26.010 -1.001 -23.107 1.00 . A A . 108 LEU HA 1 1
10 17294 1 1 110 LEU HB2 H 24.831 -0.178 -20.756 1.00 . A A . 108 LEU HB2 1 1
10 17295 1 1 110 LEU HB3 H 23.611 0.224 -21.964 1.00 . A A . 108 LEU HB3 1 1
10 17296 1 1 110 LEU HD11 H 24.762 -2.691 -23.722 1.00 . A A . 108 LEU HD11 1 1
10 17297 1 1 110 LEU HD12 H 23.621 -1.356 -23.890 1.00 . A A . 108 LEU HD12 1 1
10 17298 1 1 110 LEU HD13 H 23.049 -2.948 -23.392 1.00 . A A . 108 LEU HD13 1 1
10 17299 1 1 110 LEU HD21 H 26.117 -2.140 -21.209 1.00 . A A . 108 LEU HD21 1 1
10 17300 1 1 110 LEU HD22 H 25.387 -3.576 -21.926 1.00 . A A . 108 LEU HD22 1 1
10 17301 1 1 110 LEU HD23 H 24.935 -3.077 -20.297 1.00 . A A . 108 LEU HD23 1 1
10 17302 1 1 110 LEU HG H 23.179 -2.041 -21.299 1.00 . A A . 108 LEU HG 1 1
10 17303 1 1 110 LEU N N 26.614 0.712 -22.109 1.00 . A A . 108 LEU N 1 1
10 17304 1 1 110 LEU O O 24.817 0.114 -25.030 1.00 . A A . 108 LEU O 1 1
10 17305 1 1 111 SER C C 25.178 3.278 -25.756 1.00 . A A . 109 SER C 1 1
10 17306 1 1 111 SER CA C 24.101 2.771 -24.805 1.00 . A A . 109 SER CA 1 1
10 17307 1 1 111 SER CB C 23.367 3.959 -24.192 1.00 . A A . 109 SER CB 1 1
10 17308 1 1 111 SER H H 24.831 2.351 -22.858 1.00 . A A . 109 SER H 1 1
10 17309 1 1 111 SER HA H 23.398 2.176 -25.361 1.00 . A A . 109 SER HA 1 1
10 17310 1 1 111 SER HB2 H 23.497 3.946 -23.124 1.00 . A A . 109 SER HB2 1 1
10 17311 1 1 111 SER HB3 H 23.776 4.879 -24.591 1.00 . A A . 109 SER HB3 1 1
10 17312 1 1 111 SER HG H 21.760 2.936 -24.594 1.00 . A A . 109 SER HG 1 1
10 17313 1 1 111 SER N N 24.678 1.954 -23.744 1.00 . A A . 109 SER N 1 1
10 17314 1 1 111 SER O O 24.885 3.725 -26.864 1.00 . A A . 109 SER O 1 1
10 17315 1 1 111 SER OG O 21.982 3.866 -24.498 1.00 . A A . 109 SER OG 1 1
10 17316 1 1 112 LEU C C 28.070 2.527 -26.961 1.00 . A A . 110 LEU C 1 1
10 17317 1 1 112 LEU CA C 27.540 3.679 -26.112 1.00 . A A . 110 LEU CA 1 1
10 17318 1 1 112 LEU CB C 28.642 4.248 -25.193 1.00 . A A . 110 LEU CB 1 1
10 17319 1 1 112 LEU CD1 C 30.721 3.704 -26.504 1.00 . A A . 110 LEU CD1 1 1
10 17320 1 1 112 LEU CD2 C 29.268 5.614 -27.216 1.00 . A A . 110 LEU CD2 1 1
10 17321 1 1 112 LEU CG C 29.806 4.830 -26.014 1.00 . A A . 110 LEU CG 1 1
10 17322 1 1 112 LEU H H 26.583 2.856 -24.407 1.00 . A A . 110 LEU H 1 1
10 17323 1 1 112 LEU HA H 27.188 4.460 -26.765 1.00 . A A . 110 LEU HA 1 1
10 17324 1 1 112 LEU HB2 H 28.221 5.034 -24.576 1.00 . A A . 110 LEU HB2 1 1
10 17325 1 1 112 LEU HB3 H 29.017 3.464 -24.552 1.00 . A A . 110 LEU HB3 1 1
10 17326 1 1 112 LEU HD11 H 30.348 2.755 -26.153 1.00 . A A . 110 LEU HD11 1 1
10 17327 1 1 112 LEU HD12 H 31.718 3.862 -26.119 1.00 . A A . 110 LEU HD12 1 1
10 17328 1 1 112 LEU HD13 H 30.752 3.706 -27.583 1.00 . A A . 110 LEU HD13 1 1
10 17329 1 1 112 LEU HD21 H 28.936 4.926 -27.980 1.00 . A A . 110 LEU HD21 1 1
10 17330 1 1 112 LEU HD22 H 30.050 6.242 -27.614 1.00 . A A . 110 LEU HD22 1 1
10 17331 1 1 112 LEU HD23 H 28.440 6.232 -26.901 1.00 . A A . 110 LEU HD23 1 1
10 17332 1 1 112 LEU HG H 30.380 5.496 -25.385 1.00 . A A . 110 LEU HG 1 1
10 17333 1 1 112 LEU N N 26.418 3.215 -25.306 1.00 . A A . 110 LEU N 1 1
10 17334 1 1 112 LEU O O 28.825 2.729 -27.911 1.00 . A A . 110 LEU O 1 1
10 17335 1 1 113 LEU C C 27.058 -0.197 -28.449 1.00 . A A . 111 LEU C 1 1
10 17336 1 1 113 LEU CA C 28.060 0.122 -27.347 1.00 . A A . 111 LEU CA 1 1
10 17337 1 1 113 LEU CB C 28.158 -1.065 -26.393 1.00 . A A . 111 LEU CB 1 1
10 17338 1 1 113 LEU CD1 C 29.557 -2.318 -28.041 1.00 . A A . 111 LEU CD1 1 1
10 17339 1 1 113 LEU CD2 C 30.648 -0.811 -26.370 1.00 . A A . 111 LEU CD2 1 1
10 17340 1 1 113 LEU CG C 29.489 -1.784 -26.609 1.00 . A A . 111 LEU CG 1 1
10 17341 1 1 113 LEU H H 27.034 1.225 -25.852 1.00 . A A . 111 LEU H 1 1
10 17342 1 1 113 LEU HA H 29.024 0.292 -27.787 1.00 . A A . 111 LEU HA 1 1
10 17343 1 1 113 LEU HB2 H 28.095 -0.713 -25.374 1.00 . A A . 111 LEU HB2 1 1
10 17344 1 1 113 LEU HB3 H 27.345 -1.749 -26.589 1.00 . A A . 111 LEU HB3 1 1
10 17345 1 1 113 LEU HD11 H 29.998 -1.571 -28.684 1.00 . A A . 111 LEU HD11 1 1
10 17346 1 1 113 LEU HD12 H 28.561 -2.548 -28.387 1.00 . A A . 111 LEU HD12 1 1
10 17347 1 1 113 LEU HD13 H 30.160 -3.213 -28.062 1.00 . A A . 111 LEU HD13 1 1
10 17348 1 1 113 LEU HD21 H 31.158 -0.621 -27.303 1.00 . A A . 111 LEU HD21 1 1
10 17349 1 1 113 LEU HD22 H 31.342 -1.245 -25.664 1.00 . A A . 111 LEU HD22 1 1
10 17350 1 1 113 LEU HD23 H 30.264 0.117 -25.974 1.00 . A A . 111 LEU HD23 1 1
10 17351 1 1 113 LEU HG H 29.561 -2.603 -25.921 1.00 . A A . 111 LEU HG 1 1
10 17352 1 1 113 LEU N N 27.646 1.317 -26.615 1.00 . A A . 111 LEU N 1 1
10 17353 1 1 113 LEU O O 27.360 -0.931 -29.390 1.00 . A A . 111 LEU O 1 1
10 17354 1 1 114 GLU C C 24.935 1.089 -30.466 1.00 . A A . 112 GLU C 1 1
10 17355 1 1 114 GLU CA C 24.803 0.135 -29.289 1.00 . A A . 112 GLU CA 1 1
10 17356 1 1 114 GLU CB C 23.437 0.328 -28.629 1.00 . A A . 112 GLU CB 1 1
10 17357 1 1 114 GLU CD C 21.690 -0.750 -27.197 1.00 . A A . 112 GLU CD 1 1
10 17358 1 1 114 GLU CG C 23.030 -0.954 -27.897 1.00 . A A . 112 GLU CG 1 1
10 17359 1 1 114 GLU H H 25.695 0.927 -27.535 1.00 . A A . 112 GLU H 1 1
10 17360 1 1 114 GLU HA H 24.876 -0.871 -29.651 1.00 . A A . 112 GLU HA 1 1
10 17361 1 1 114 GLU HB2 H 23.492 1.144 -27.923 1.00 . A A . 112 GLU HB2 1 1
10 17362 1 1 114 GLU HB3 H 22.702 0.557 -29.386 1.00 . A A . 112 GLU HB3 1 1
10 17363 1 1 114 GLU HG2 H 22.945 -1.761 -28.609 1.00 . A A . 112 GLU HG2 1 1
10 17364 1 1 114 GLU HG3 H 23.782 -1.200 -27.162 1.00 . A A . 112 GLU HG3 1 1
10 17365 1 1 114 GLU N N 25.865 0.360 -28.312 1.00 . A A . 112 GLU N 1 1
10 17366 1 1 114 GLU O O 24.623 0.742 -31.604 1.00 . A A . 112 GLU O 1 1
10 17367 1 1 114 GLU OE1 O 20.771 -0.276 -27.847 1.00 . A A . 112 GLU OE1 1 1
10 17368 1 1 114 GLU OE2 O 21.602 -1.070 -26.024 1.00 . A A . 112 GLU OE2 1 1
10 17369 1 1 115 SER C C 26.386 2.751 -32.376 1.00 . A A . 113 SER C 1 1
10 17370 1 1 115 SER CA C 25.570 3.306 -31.212 1.00 . A A . 113 SER CA 1 1
10 17371 1 1 115 SER CB C 26.268 4.535 -30.630 1.00 . A A . 113 SER CB 1 1
10 17372 1 1 115 SER H H 25.627 2.499 -29.250 1.00 . A A . 113 SER H 1 1
10 17373 1 1 115 SER HA H 24.597 3.599 -31.576 1.00 . A A . 113 SER HA 1 1
10 17374 1 1 115 SER HB2 H 25.578 5.362 -30.604 1.00 . A A . 113 SER HB2 1 1
10 17375 1 1 115 SER HB3 H 26.601 4.317 -29.624 1.00 . A A . 113 SER HB3 1 1
10 17376 1 1 115 SER HG H 27.517 5.826 -31.377 1.00 . A A . 113 SER HG 1 1
10 17377 1 1 115 SER N N 25.399 2.291 -30.177 1.00 . A A . 113 SER N 1 1
10 17378 1 1 115 SER O O 25.938 2.768 -33.522 1.00 . A A . 113 SER O 1 1
10 17379 1 1 115 SER OG O 27.377 4.879 -31.448 1.00 . A A . 113 SER OG 1 1
10 17380 1 1 116 PRO C C 27.692 0.796 -34.118 1.00 . A A . 114 PRO C 1 1
10 17381 1 1 116 PRO CA C 28.458 1.684 -33.140 1.00 . A A . 114 PRO CA 1 1
10 17382 1 1 116 PRO CB C 29.466 0.864 -32.333 1.00 . A A . 114 PRO CB 1 1
10 17383 1 1 116 PRO CD C 28.170 2.201 -30.761 1.00 . A A . 114 PRO CD 1 1
10 17384 1 1 116 PRO CG C 29.511 1.496 -30.980 1.00 . A A . 114 PRO CG 1 1
10 17385 1 1 116 PRO HA H 28.972 2.468 -33.669 1.00 . A A . 114 PRO HA 1 1
10 17386 1 1 116 PRO HB2 H 29.136 -0.163 -32.258 1.00 . A A . 114 PRO HB2 1 1
10 17387 1 1 116 PRO HB3 H 30.441 0.911 -32.794 1.00 . A A . 114 PRO HB3 1 1
10 17388 1 1 116 PRO HD2 H 27.550 1.628 -30.085 1.00 . A A . 114 PRO HD2 1 1
10 17389 1 1 116 PRO HD3 H 28.326 3.197 -30.379 1.00 . A A . 114 PRO HD3 1 1
10 17390 1 1 116 PRO HG2 H 29.659 0.736 -30.225 1.00 . A A . 114 PRO HG2 1 1
10 17391 1 1 116 PRO HG3 H 30.311 2.219 -30.937 1.00 . A A . 114 PRO HG3 1 1
10 17392 1 1 116 PRO N N 27.564 2.259 -32.099 1.00 . A A . 114 PRO N 1 1
10 17393 1 1 116 PRO O O 26.669 0.211 -33.764 1.00 . A A . 114 PRO O 1 1
10 17394 1 1 117 LYS C C 28.268 -1.459 -36.499 1.00 . A A . 115 LYS C 1 1
10 17395 1 1 117 LYS CA C 27.538 -0.129 -36.352 1.00 . A A . 115 LYS CA 1 1
10 17396 1 1 117 LYS CB C 27.513 0.601 -37.699 1.00 . A A . 115 LYS CB 1 1
10 17397 1 1 117 LYS CD C 28.934 2.623 -37.350 1.00 . A A . 115 LYS CD 1 1
10 17398 1 1 117 LYS CE C 30.296 2.844 -36.690 1.00 . A A . 115 LYS CE 1 1
10 17399 1 1 117 LYS CG C 28.883 1.225 -37.967 1.00 . A A . 115 LYS CG 1 1
10 17400 1 1 117 LYS H H 29.011 1.181 -35.575 1.00 . A A . 115 LYS H 1 1
10 17401 1 1 117 LYS HA H 26.522 -0.319 -36.041 1.00 . A A . 115 LYS HA 1 1
10 17402 1 1 117 LYS HB2 H 27.276 -0.102 -38.485 1.00 . A A . 115 LYS HB2 1 1
10 17403 1 1 117 LYS HB3 H 26.765 1.378 -37.673 1.00 . A A . 115 LYS HB3 1 1
10 17404 1 1 117 LYS HD2 H 28.782 3.362 -38.122 1.00 . A A . 115 LYS HD2 1 1
10 17405 1 1 117 LYS HD3 H 28.157 2.715 -36.605 1.00 . A A . 115 LYS HD3 1 1
10 17406 1 1 117 LYS HE2 H 30.258 3.733 -36.077 1.00 . A A . 115 LYS HE2 1 1
10 17407 1 1 117 LYS HE3 H 30.542 1.992 -36.074 1.00 . A A . 115 LYS HE3 1 1
10 17408 1 1 117 LYS HG2 H 29.653 0.606 -37.529 1.00 . A A . 115 LYS HG2 1 1
10 17409 1 1 117 LYS HG3 H 29.043 1.299 -39.032 1.00 . A A . 115 LYS HG3 1 1
10 17410 1 1 117 LYS HZ1 H 32.052 3.694 -37.417 1.00 . A A . 115 LYS HZ1 1 1
10 17411 1 1 117 LYS HZ2 H 30.894 3.370 -38.614 1.00 . A A . 115 LYS HZ2 1 1
10 17412 1 1 117 LYS HZ3 H 31.789 2.097 -37.932 1.00 . A A . 115 LYS HZ3 1 1
10 17413 1 1 117 LYS N N 28.191 0.696 -35.344 1.00 . A A . 115 LYS N 1 1
10 17414 1 1 117 LYS NZ N 31.336 3.015 -37.743 1.00 . A A . 115 LYS NZ 1 1
10 17415 1 1 117 LYS O O 29.026 -1.859 -35.615 1.00 . A A . 115 LYS O 1 1
10 17416 1 1 118 ILE C C 29.362 -3.443 -39.223 1.00 . A A . 116 ILE C 1 1
10 17417 1 1 118 ILE CA C 28.686 -3.425 -37.855 1.00 . A A . 116 ILE CA 1 1
10 17418 1 1 118 ILE CB C 27.654 -4.552 -37.779 1.00 . A A . 116 ILE CB 1 1
10 17419 1 1 118 ILE CD1 C 25.737 -5.477 -36.468 1.00 . A A . 116 ILE CD1 1 1
10 17420 1 1 118 ILE CG1 C 26.765 -4.346 -36.550 1.00 . A A . 116 ILE CG1 1 1
10 17421 1 1 118 ILE CG2 C 28.373 -5.897 -37.665 1.00 . A A . 116 ILE CG2 1 1
10 17422 1 1 118 ILE H H 27.425 -1.776 -38.286 1.00 . A A . 116 ILE H 1 1
10 17423 1 1 118 ILE HA H 29.433 -3.587 -37.092 1.00 . A A . 116 ILE HA 1 1
10 17424 1 1 118 ILE HB H 27.046 -4.542 -38.672 1.00 . A A . 116 ILE HB 1 1
10 17425 1 1 118 ILE HD11 H 24.873 -5.138 -35.917 1.00 . A A . 116 ILE HD11 1 1
10 17426 1 1 118 ILE HD12 H 26.175 -6.326 -35.963 1.00 . A A . 116 ILE HD12 1 1
10 17427 1 1 118 ILE HD13 H 25.439 -5.765 -37.464 1.00 . A A . 116 ILE HD13 1 1
10 17428 1 1 118 ILE HG12 H 27.377 -4.350 -35.659 1.00 . A A . 116 ILE HG12 1 1
10 17429 1 1 118 ILE HG13 H 26.252 -3.400 -36.631 1.00 . A A . 116 ILE HG13 1 1
10 17430 1 1 118 ILE HG21 H 28.263 -6.281 -36.662 1.00 . A A . 116 ILE HG21 1 1
10 17431 1 1 118 ILE HG22 H 29.422 -5.764 -37.887 1.00 . A A . 116 ILE HG22 1 1
10 17432 1 1 118 ILE HG23 H 27.941 -6.595 -38.368 1.00 . A A . 116 ILE HG23 1 1
10 17433 1 1 118 ILE N N 28.038 -2.141 -37.615 1.00 . A A . 116 ILE N 1 1
10 17434 1 1 118 ILE O O 29.944 -2.446 -39.649 1.00 . A A . 116 ILE O 1 1
10 17435 1 1 119 GLN C C 29.002 -4.079 -42.289 1.00 . A A . 117 GLN C 1 1
10 17436 1 1 119 GLN CA C 29.888 -4.716 -41.222 1.00 . A A . 117 GLN CA 1 1
10 17437 1 1 119 GLN CB C 30.110 -6.196 -41.546 1.00 . A A . 117 GLN CB 1 1
10 17438 1 1 119 GLN CD C 32.554 -6.418 -41.068 1.00 . A A . 117 GLN CD 1 1
10 17439 1 1 119 GLN CG C 31.496 -6.382 -42.165 1.00 . A A . 117 GLN CG 1 1
10 17440 1 1 119 GLN H H 28.804 -5.343 -39.513 1.00 . A A . 117 GLN H 1 1
10 17441 1 1 119 GLN HA H 30.845 -4.215 -41.219 1.00 . A A . 117 GLN HA 1 1
10 17442 1 1 119 GLN HB2 H 30.040 -6.776 -40.637 1.00 . A A . 117 GLN HB2 1 1
10 17443 1 1 119 GLN HB3 H 29.358 -6.530 -42.245 1.00 . A A . 117 GLN HB3 1 1
10 17444 1 1 119 GLN HE21 H 32.707 -8.399 -41.076 1.00 . A A . 117 GLN HE21 1 1
10 17445 1 1 119 GLN HE22 H 33.710 -7.598 -39.965 1.00 . A A . 117 GLN HE22 1 1
10 17446 1 1 119 GLN HG2 H 31.520 -7.309 -42.718 1.00 . A A . 117 GLN HG2 1 1
10 17447 1 1 119 GLN HG3 H 31.704 -5.560 -42.834 1.00 . A A . 117 GLN HG3 1 1
10 17448 1 1 119 GLN N N 29.280 -4.581 -39.904 1.00 . A A . 117 GLN N 1 1
10 17449 1 1 119 GLN NE2 N 33.030 -7.567 -40.670 1.00 . A A . 117 GLN NE2 1 1
10 17450 1 1 119 GLN O O 28.287 -4.772 -43.015 1.00 . A A . 117 GLN O 1 1
10 17451 1 1 119 GLN OE1 O 32.958 -5.372 -40.559 1.00 . A A . 117 GLN OE1 1 1
10 17452 1 1 120 ALA C C 29.142 -1.368 -44.403 1.00 . A A . 118 ALA C 1 1
10 17453 1 1 120 ALA CA C 28.249 -2.029 -43.358 1.00 . A A . 118 ALA CA 1 1
10 17454 1 1 120 ALA CB C 27.409 -0.962 -42.654 1.00 . A A . 118 ALA CB 1 1
10 17455 1 1 120 ALA H H 29.639 -2.253 -41.772 1.00 . A A . 118 ALA H 1 1
10 17456 1 1 120 ALA HA H 27.588 -2.725 -43.851 1.00 . A A . 118 ALA HA 1 1
10 17457 1 1 120 ALA HB1 H 27.234 -0.139 -43.332 1.00 . A A . 118 ALA HB1 1 1
10 17458 1 1 120 ALA HB2 H 27.936 -0.604 -41.783 1.00 . A A . 118 ALA HB2 1 1
10 17459 1 1 120 ALA HB3 H 26.463 -1.388 -42.355 1.00 . A A . 118 ALA HB3 1 1
10 17460 1 1 120 ALA N N 29.053 -2.754 -42.377 1.00 . A A . 118 ALA N 1 1
10 17461 1 1 120 ALA O O 30.365 -1.355 -44.269 1.00 . A A . 118 ALA O 1 1
10 17462 1 1 121 ASP C C 29.284 1.353 -46.291 1.00 . A A . 119 ASP C 1 1
10 17463 1 1 121 ASP CA C 29.268 -0.158 -46.506 1.00 . A A . 119 ASP CA 1 1
10 17464 1 1 121 ASP CB C 28.638 -0.479 -47.862 1.00 . A A . 119 ASP CB 1 1
10 17465 1 1 121 ASP CG C 29.704 -0.449 -48.952 1.00 . A A . 119 ASP CG 1 1
10 17466 1 1 121 ASP H H 27.543 -0.859 -45.495 1.00 . A A . 119 ASP H 1 1
10 17467 1 1 121 ASP HA H 30.285 -0.523 -46.499 1.00 . A A . 119 ASP HA 1 1
10 17468 1 1 121 ASP HB2 H 28.191 -1.462 -47.825 1.00 . A A . 119 ASP HB2 1 1
10 17469 1 1 121 ASP HB3 H 27.877 0.253 -48.087 1.00 . A A . 119 ASP HB3 1 1
10 17470 1 1 121 ASP N N 28.521 -0.819 -45.442 1.00 . A A . 119 ASP N 1 1
10 17471 1 1 121 ASP O O 30.348 1.966 -46.202 1.00 . A A . 119 ASP O 1 1
10 17472 1 1 121 ASP OD1 O 30.600 0.372 -48.854 1.00 . A A . 119 ASP OD1 1 1
10 17473 1 1 121 ASP OD2 O 29.609 -1.249 -49.868 1.00 . A A . 119 ASP OD2 1 1
10 17474 1 1 122 GLY C C 26.731 3.935 -46.677 1.00 . A A . 120 GLY C 1 1
10 17475 1 1 122 GLY CA C 27.986 3.386 -46.007 1.00 . A A . 120 GLY CA 1 1
10 17476 1 1 122 GLY H H 27.283 1.407 -46.290 1.00 . A A . 120 GLY H 1 1
10 17477 1 1 122 GLY HA2 H 27.943 3.593 -44.948 1.00 . A A . 120 GLY HA2 1 1
10 17478 1 1 122 GLY HA3 H 28.852 3.873 -46.430 1.00 . A A . 120 GLY HA3 1 1
10 17479 1 1 122 GLY N N 28.098 1.946 -46.211 1.00 . A A . 120 GLY N 1 1
10 17480 1 1 122 GLY O O 26.714 4.001 -47.895 1.00 . A A . 120 GLY O 1 1
11 17481 1 1 3 MET C C -14.580 0.348 37.184 1.00 . A A . 1 MET C 1 1
11 17482 1 1 3 MET CA C -13.165 0.149 37.716 1.00 . A A . 1 MET CA 1 1
11 17483 1 1 3 MET CB C -12.660 -1.249 37.351 1.00 . A A . 1 MET CB 1 1
11 17484 1 1 3 MET CE C -8.931 -1.544 37.690 1.00 . A A . 1 MET CE 1 1
11 17485 1 1 3 MET CG C -11.566 -1.665 38.334 1.00 . A A . 1 MET CG 1 1
11 17486 1 1 3 MET H H -14.039 0.515 39.662 1.00 . A A . 1 MET H 1 1
11 17487 1 1 3 MET HA H -12.512 0.892 37.281 1.00 . A A . 1 MET HA 1 1
11 17488 1 1 3 MET HB2 H -13.479 -1.952 37.401 1.00 . A A . 1 MET HB2 1 1
11 17489 1 1 3 MET HB3 H -12.256 -1.236 36.350 1.00 . A A . 1 MET HB3 1 1
11 17490 1 1 3 MET HE1 H -7.983 -1.026 37.713 1.00 . A A . 1 MET HE1 1 1
11 17491 1 1 3 MET HE2 H -9.160 -1.843 36.677 1.00 . A A . 1 MET HE2 1 1
11 17492 1 1 3 MET HE3 H -8.876 -2.419 38.318 1.00 . A A . 1 MET HE3 1 1
11 17493 1 1 3 MET HG2 H -11.981 -1.718 39.331 1.00 . A A . 1 MET HG2 1 1
11 17494 1 1 3 MET HG3 H -11.178 -2.633 38.054 1.00 . A A . 1 MET HG3 1 1
11 17495 1 1 3 MET N N -13.168 0.302 39.199 1.00 . A A . 1 MET N 1 1
11 17496 1 1 3 MET O O -15.449 0.866 37.885 1.00 . A A . 1 MET O 1 1
11 17497 1 1 3 MET SD S -10.230 -0.444 38.300 1.00 . A A . 1 MET SD 1 1
11 17498 1 1 4 THR C C -16.681 -1.296 34.954 1.00 . A A . 2 THR C 1 1
11 17499 1 1 4 THR CA C -16.121 0.070 35.330 1.00 . A A . 2 THR CA 1 1
11 17500 1 1 4 THR CB C -16.027 0.946 34.080 1.00 . A A . 2 THR CB 1 1
11 17501 1 1 4 THR CG2 C -17.356 1.671 33.858 1.00 . A A . 2 THR CG2 1 1
11 17502 1 1 4 THR H H -14.076 -0.473 35.430 1.00 . A A . 2 THR H 1 1
11 17503 1 1 4 THR HA H -16.790 0.542 36.035 1.00 . A A . 2 THR HA 1 1
11 17504 1 1 4 THR HB H -15.811 0.328 33.222 1.00 . A A . 2 THR HB 1 1
11 17505 1 1 4 THR HG1 H -15.390 2.768 34.323 1.00 . A A . 2 THR HG1 1 1
11 17506 1 1 4 THR HG21 H -17.609 2.237 34.741 1.00 . A A . 2 THR HG21 1 1
11 17507 1 1 4 THR HG22 H -18.131 0.945 33.660 1.00 . A A . 2 THR HG22 1 1
11 17508 1 1 4 THR HG23 H -17.265 2.339 33.015 1.00 . A A . 2 THR HG23 1 1
11 17509 1 1 4 THR N N -14.805 -0.067 35.943 1.00 . A A . 2 THR N 1 1
11 17510 1 1 4 THR O O -16.383 -1.820 33.882 1.00 . A A . 2 THR O 1 1
11 17511 1 1 4 THR OG1 O -14.986 1.900 34.249 1.00 . A A . 2 THR OG1 1 1
11 17512 1 1 5 ALA C C -18.019 -3.577 34.160 1.00 . A A . 3 ALA C 1 1
11 17513 1 1 5 ALA CA C -18.102 -3.169 35.626 1.00 . A A . 3 ALA CA 1 1
11 17514 1 1 5 ALA CB C -19.566 -3.135 36.066 1.00 . A A . 3 ALA CB 1 1
11 17515 1 1 5 ALA H H -17.683 -1.382 36.683 1.00 . A A . 3 ALA H 1 1
11 17516 1 1 5 ALA HA H -17.582 -3.903 36.218 1.00 . A A . 3 ALA HA 1 1
11 17517 1 1 5 ALA HB1 H -20.080 -4.003 35.678 1.00 . A A . 3 ALA HB1 1 1
11 17518 1 1 5 ALA HB2 H -20.035 -2.239 35.687 1.00 . A A . 3 ALA HB2 1 1
11 17519 1 1 5 ALA HB3 H -19.617 -3.139 37.145 1.00 . A A . 3 ALA HB3 1 1
11 17520 1 1 5 ALA N N -17.491 -1.859 35.850 1.00 . A A . 3 ALA N 1 1
11 17521 1 1 5 ALA O O -16.953 -3.940 33.664 1.00 . A A . 3 ALA O 1 1
11 17522 1 1 6 GLU C C -19.479 -2.656 31.204 1.00 . A A . 4 GLU C 1 1
11 17523 1 1 6 GLU CA C -19.201 -3.882 32.065 1.00 . A A . 4 GLU CA 1 1
11 17524 1 1 6 GLU CB C -20.288 -4.932 31.827 1.00 . A A . 4 GLU CB 1 1
11 17525 1 1 6 GLU CD C -22.318 -5.639 33.103 1.00 . A A . 4 GLU CD 1 1
11 17526 1 1 6 GLU CG C -21.602 -4.462 32.451 1.00 . A A . 4 GLU CG 1 1
11 17527 1 1 6 GLU H H -19.968 -3.222 33.928 1.00 . A A . 4 GLU H 1 1
11 17528 1 1 6 GLU HA H -18.246 -4.299 31.780 1.00 . A A . 4 GLU HA 1 1
11 17529 1 1 6 GLU HB2 H -20.423 -5.072 30.764 1.00 . A A . 4 GLU HB2 1 1
11 17530 1 1 6 GLU HB3 H -19.991 -5.867 32.278 1.00 . A A . 4 GLU HB3 1 1
11 17531 1 1 6 GLU HG2 H -21.396 -3.709 33.197 1.00 . A A . 4 GLU HG2 1 1
11 17532 1 1 6 GLU HG3 H -22.233 -4.042 31.682 1.00 . A A . 4 GLU HG3 1 1
11 17533 1 1 6 GLU N N -19.152 -3.517 33.476 1.00 . A A . 4 GLU N 1 1
11 17534 1 1 6 GLU O O -19.861 -1.600 31.712 1.00 . A A . 4 GLU O 1 1
11 17535 1 1 6 GLU OE1 O -22.711 -6.542 32.383 1.00 . A A . 4 GLU OE1 1 1
11 17536 1 1 6 GLU OE2 O -22.463 -5.622 34.314 1.00 . A A . 4 GLU OE2 1 1
11 17537 1 1 7 LEU C C -20.905 -1.811 28.350 1.00 . A A . 5 LEU C 1 1
11 17538 1 1 7 LEU CA C -19.516 -1.700 28.975 1.00 . A A . 5 LEU CA 1 1
11 17539 1 1 7 LEU CB C -18.446 -1.707 27.882 1.00 . A A . 5 LEU CB 1 1
11 17540 1 1 7 LEU CD1 C -16.911 -1.014 29.728 1.00 . A A . 5 LEU CD1 1 1
11 17541 1 1 7 LEU CD2 C -16.962 -3.396 28.976 1.00 . A A . 5 LEU CD2 1 1
11 17542 1 1 7 LEU CG C -17.074 -1.939 28.520 1.00 . A A . 5 LEU CG 1 1
11 17543 1 1 7 LEU H H -18.979 -3.665 29.552 1.00 . A A . 5 LEU H 1 1
11 17544 1 1 7 LEU HA H -19.453 -0.769 29.518 1.00 . A A . 5 LEU HA 1 1
11 17545 1 1 7 LEU HB2 H -18.655 -2.496 27.176 1.00 . A A . 5 LEU HB2 1 1
11 17546 1 1 7 LEU HB3 H -18.445 -0.755 27.372 1.00 . A A . 5 LEU HB3 1 1
11 17547 1 1 7 LEU HD11 H -15.867 -0.958 30.001 1.00 . A A . 5 LEU HD11 1 1
11 17548 1 1 7 LEU HD12 H -17.479 -1.404 30.559 1.00 . A A . 5 LEU HD12 1 1
11 17549 1 1 7 LEU HD13 H -17.270 -0.028 29.477 1.00 . A A . 5 LEU HD13 1 1
11 17550 1 1 7 LEU HD21 H -17.116 -3.452 30.044 1.00 . A A . 5 LEU HD21 1 1
11 17551 1 1 7 LEU HD22 H -15.980 -3.776 28.734 1.00 . A A . 5 LEU HD22 1 1
11 17552 1 1 7 LEU HD23 H -17.712 -3.991 28.473 1.00 . A A . 5 LEU HD23 1 1
11 17553 1 1 7 LEU HG H -16.300 -1.726 27.796 1.00 . A A . 5 LEU HG 1 1
11 17554 1 1 7 LEU N N -19.284 -2.801 29.899 1.00 . A A . 5 LEU N 1 1
11 17555 1 1 7 LEU O O -21.899 -1.978 29.058 1.00 . A A . 5 LEU O 1 1
11 17556 1 1 8 GLN C C -23.332 -1.071 27.114 1.00 . A A . 6 GLN C 1 1
11 17557 1 1 8 GLN CA C -22.249 -1.806 26.330 1.00 . A A . 6 GLN CA 1 1
11 17558 1 1 8 GLN CB C -22.650 -3.273 26.158 1.00 . A A . 6 GLN CB 1 1
11 17559 1 1 8 GLN CD C -24.257 -4.704 24.879 1.00 . A A . 6 GLN CD 1 1
11 17560 1 1 8 GLN CG C -23.402 -3.442 24.837 1.00 . A A . 6 GLN CG 1 1
11 17561 1 1 8 GLN H H -20.150 -1.581 26.509 1.00 . A A . 6 GLN H 1 1
11 17562 1 1 8 GLN HA H -22.152 -1.354 25.356 1.00 . A A . 6 GLN HA 1 1
11 17563 1 1 8 GLN HB2 H -21.763 -3.890 26.150 1.00 . A A . 6 GLN HB2 1 1
11 17564 1 1 8 GLN HB3 H -23.289 -3.571 26.975 1.00 . A A . 6 GLN HB3 1 1
11 17565 1 1 8 GLN HE21 H -23.713 -5.306 23.068 1.00 . A A . 6 GLN HE21 1 1
11 17566 1 1 8 GLN HE22 H -24.805 -6.326 23.873 1.00 . A A . 6 GLN HE22 1 1
11 17567 1 1 8 GLN HG2 H -24.038 -2.584 24.676 1.00 . A A . 6 GLN HG2 1 1
11 17568 1 1 8 GLN HG3 H -22.692 -3.518 24.027 1.00 . A A . 6 GLN HG3 1 1
11 17569 1 1 8 GLN N N -20.971 -1.716 27.026 1.00 . A A . 6 GLN N 1 1
11 17570 1 1 8 GLN NE2 N -24.259 -5.512 23.855 1.00 . A A . 6 GLN NE2 1 1
11 17571 1 1 8 GLN O O -24.521 -1.353 26.965 1.00 . A A . 6 GLN O 1 1
11 17572 1 1 8 GLN OE1 O -24.940 -4.959 25.871 1.00 . A A . 6 GLN OE1 1 1
11 17573 1 1 9 GLN C C -24.862 1.359 27.866 1.00 . A A . 7 GLN C 1 1
11 17574 1 1 9 GLN CA C -23.849 0.646 28.757 1.00 . A A . 7 GLN CA 1 1
11 17575 1 1 9 GLN CB C -23.086 1.677 29.595 1.00 . A A . 7 GLN CB 1 1
11 17576 1 1 9 GLN CD C -23.344 3.251 31.522 1.00 . A A . 7 GLN CD 1 1
11 17577 1 1 9 GLN CG C -24.078 2.510 30.409 1.00 . A A . 7 GLN CG 1 1
11 17578 1 1 9 GLN H H -21.950 0.052 28.027 1.00 . A A . 7 GLN H 1 1
11 17579 1 1 9 GLN HA H -24.374 -0.022 29.421 1.00 . A A . 7 GLN HA 1 1
11 17580 1 1 9 GLN HB2 H -22.409 1.165 30.264 1.00 . A A . 7 GLN HB2 1 1
11 17581 1 1 9 GLN HB3 H -22.524 2.327 28.942 1.00 . A A . 7 GLN HB3 1 1
11 17582 1 1 9 GLN HE21 H -21.578 2.457 31.085 1.00 . A A . 7 GLN HE21 1 1
11 17583 1 1 9 GLN HE22 H -21.583 3.542 32.390 1.00 . A A . 7 GLN HE22 1 1
11 17584 1 1 9 GLN HG2 H -24.563 3.225 29.761 1.00 . A A . 7 GLN HG2 1 1
11 17585 1 1 9 GLN HG3 H -24.820 1.858 30.845 1.00 . A A . 7 GLN HG3 1 1
11 17586 1 1 9 GLN N N -22.910 -0.127 27.951 1.00 . A A . 7 GLN N 1 1
11 17587 1 1 9 GLN NE2 N -22.063 3.068 31.679 1.00 . A A . 7 GLN NE2 1 1
11 17588 1 1 9 GLN O O -25.773 2.028 28.356 1.00 . A A . 7 GLN O 1 1
11 17589 1 1 9 GLN OE1 O -23.956 4.016 32.267 1.00 . A A . 7 GLN OE1 1 1
11 17590 1 1 10 ASP C C -26.741 0.895 25.249 1.00 . A A . 8 ASP C 1 1
11 17591 1 1 10 ASP CA C -25.606 1.841 25.606 1.00 . A A . 8 ASP CA 1 1
11 17592 1 1 10 ASP CB C -24.845 2.228 24.339 1.00 . A A . 8 ASP CB 1 1
11 17593 1 1 10 ASP CG C -24.259 3.627 24.492 1.00 . A A . 8 ASP CG 1 1
11 17594 1 1 10 ASP H H -23.956 0.663 26.223 1.00 . A A . 8 ASP H 1 1
11 17595 1 1 10 ASP HA H -26.018 2.727 26.053 1.00 . A A . 8 ASP HA 1 1
11 17596 1 1 10 ASP HB2 H -24.047 1.519 24.172 1.00 . A A . 8 ASP HB2 1 1
11 17597 1 1 10 ASP HB3 H -25.521 2.211 23.497 1.00 . A A . 8 ASP HB3 1 1
11 17598 1 1 10 ASP N N -24.698 1.209 26.556 1.00 . A A . 8 ASP N 1 1
11 17599 1 1 10 ASP O O -27.790 1.312 24.761 1.00 . A A . 8 ASP O 1 1
11 17600 1 1 10 ASP OD1 O -24.964 4.579 24.199 1.00 . A A . 8 ASP OD1 1 1
11 17601 1 1 10 ASP OD2 O -23.113 3.727 24.899 1.00 . A A . 8 ASP OD2 1 1
11 17602 1 1 11 ASP C C -28.907 -0.901 25.547 1.00 . A A . 9 ASP C 1 1
11 17603 1 1 11 ASP CA C -27.512 -1.401 25.207 1.00 . A A . 9 ASP CA 1 1
11 17604 1 1 11 ASP CB C -27.215 -2.667 26.012 1.00 . A A . 9 ASP CB 1 1
11 17605 1 1 11 ASP CG C -28.321 -3.693 25.795 1.00 . A A . 9 ASP CG 1 1
11 17606 1 1 11 ASP H H -25.654 -0.642 25.886 1.00 . A A . 9 ASP H 1 1
11 17607 1 1 11 ASP HA H -27.477 -1.637 24.166 1.00 . A A . 9 ASP HA 1 1
11 17608 1 1 11 ASP HB2 H -26.271 -3.083 25.689 1.00 . A A . 9 ASP HB2 1 1
11 17609 1 1 11 ASP HB3 H -27.157 -2.419 27.062 1.00 . A A . 9 ASP HB3 1 1
11 17610 1 1 11 ASP N N -26.514 -0.381 25.498 1.00 . A A . 9 ASP N 1 1
11 17611 1 1 11 ASP O O -29.737 -0.678 24.665 1.00 . A A . 9 ASP O 1 1
11 17612 1 1 11 ASP OD1 O -28.889 -3.702 24.716 1.00 . A A . 9 ASP OD1 1 1
11 17613 1 1 11 ASP OD2 O -28.586 -4.453 26.713 1.00 . A A . 9 ASP OD2 1 1
11 17614 1 1 12 ALA C C -30.601 1.229 27.128 1.00 . A A . 10 ALA C 1 1
11 17615 1 1 12 ALA CA C -30.450 -0.278 27.312 1.00 . A A . 10 ALA CA 1 1
11 17616 1 1 12 ALA CB C -30.614 -0.627 28.792 1.00 . A A . 10 ALA CB 1 1
11 17617 1 1 12 ALA H H -28.444 -0.947 27.473 1.00 . A A . 10 ALA H 1 1
11 17618 1 1 12 ALA HA H -31.225 -0.777 26.752 1.00 . A A . 10 ALA HA 1 1
11 17619 1 1 12 ALA HB1 H -30.212 -1.612 28.976 1.00 . A A . 10 ALA HB1 1 1
11 17620 1 1 12 ALA HB2 H -31.662 -0.612 29.052 1.00 . A A . 10 ALA HB2 1 1
11 17621 1 1 12 ALA HB3 H -30.083 0.096 29.393 1.00 . A A . 10 ALA HB3 1 1
11 17622 1 1 12 ALA N N -29.152 -0.742 26.833 1.00 . A A . 10 ALA N 1 1
11 17623 1 1 12 ALA O O -31.422 1.861 27.792 1.00 . A A . 10 ALA O 1 1
11 17624 1 1 13 ALA C C -30.569 3.503 24.631 1.00 . A A . 11 ALA C 1 1
11 17625 1 1 13 ALA CA C -29.887 3.234 25.970 1.00 . A A . 11 ALA CA 1 1
11 17626 1 1 13 ALA CB C -28.483 3.844 25.972 1.00 . A A . 11 ALA CB 1 1
11 17627 1 1 13 ALA H H -29.179 1.251 25.718 1.00 . A A . 11 ALA H 1 1
11 17628 1 1 13 ALA HA H -30.467 3.696 26.755 1.00 . A A . 11 ALA HA 1 1
11 17629 1 1 13 ALA HB1 H -27.972 3.568 26.882 1.00 . A A . 11 ALA HB1 1 1
11 17630 1 1 13 ALA HB2 H -28.558 4.920 25.913 1.00 . A A . 11 ALA HB2 1 1
11 17631 1 1 13 ALA HB3 H -27.927 3.476 25.123 1.00 . A A . 11 ALA HB3 1 1
11 17632 1 1 13 ALA N N -29.813 1.800 26.224 1.00 . A A . 11 ALA N 1 1
11 17633 1 1 13 ALA O O -31.790 3.404 24.516 1.00 . A A . 11 ALA O 1 1
11 17634 1 1 14 GLY C C -30.598 5.613 22.128 1.00 . A A . 12 GLY C 1 1
11 17635 1 1 14 GLY CA C -30.317 4.124 22.299 1.00 . A A . 12 GLY CA 1 1
11 17636 1 1 14 GLY H H -28.808 3.909 23.768 1.00 . A A . 12 GLY H 1 1
11 17637 1 1 14 GLY HA2 H -29.607 3.807 21.548 1.00 . A A . 12 GLY HA2 1 1
11 17638 1 1 14 GLY HA3 H -31.239 3.576 22.170 1.00 . A A . 12 GLY HA3 1 1
11 17639 1 1 14 GLY N N -29.774 3.844 23.622 1.00 . A A . 12 GLY N 1 1
11 17640 1 1 14 GLY O O -31.497 6.161 22.765 1.00 . A A . 12 GLY O 1 1
11 17641 1 1 15 ALA C C -30.570 7.919 19.620 1.00 . A A . 13 ALA C 1 1
11 17642 1 1 15 ALA CA C -29.999 7.687 21.016 1.00 . A A . 13 ALA CA 1 1
11 17643 1 1 15 ALA CB C -28.658 8.410 21.148 1.00 . A A . 13 ALA CB 1 1
11 17644 1 1 15 ALA H H -29.125 5.770 20.782 1.00 . A A . 13 ALA H 1 1
11 17645 1 1 15 ALA HA H -30.686 8.088 21.747 1.00 . A A . 13 ALA HA 1 1
11 17646 1 1 15 ALA HB1 H -28.814 9.475 21.063 1.00 . A A . 13 ALA HB1 1 1
11 17647 1 1 15 ALA HB2 H -27.993 8.080 20.365 1.00 . A A . 13 ALA HB2 1 1
11 17648 1 1 15 ALA HB3 H -28.222 8.186 22.110 1.00 . A A . 13 ALA HB3 1 1
11 17649 1 1 15 ALA N N -29.824 6.260 21.263 1.00 . A A . 13 ALA N 1 1
11 17650 1 1 15 ALA O O -31.256 7.059 19.069 1.00 . A A . 13 ALA O 1 1
11 17651 1 1 16 ALA C C -29.633 9.945 16.852 1.00 . A A . 14 ALA C 1 1
11 17652 1 1 16 ALA CA C -30.769 9.418 17.721 1.00 . A A . 14 ALA CA 1 1
11 17653 1 1 16 ALA CB C -31.875 10.470 17.818 1.00 . A A . 14 ALA CB 1 1
11 17654 1 1 16 ALA H H -29.727 9.732 19.541 1.00 . A A . 14 ALA H 1 1
11 17655 1 1 16 ALA HA H -31.174 8.527 17.265 1.00 . A A . 14 ALA HA 1 1
11 17656 1 1 16 ALA HB1 H -32.773 10.092 17.351 1.00 . A A . 14 ALA HB1 1 1
11 17657 1 1 16 ALA HB2 H -31.561 11.373 17.315 1.00 . A A . 14 ALA HB2 1 1
11 17658 1 1 16 ALA HB3 H -32.074 10.688 18.857 1.00 . A A . 14 ALA HB3 1 1
11 17659 1 1 16 ALA N N -30.279 9.085 19.055 1.00 . A A . 14 ALA N 1 1
11 17660 1 1 16 ALA O O -29.830 10.258 15.677 1.00 . A A . 14 ALA O 1 1
11 17661 1 1 17 ASP C C -26.640 9.406 15.902 1.00 . A A . 15 ASP C 1 1
11 17662 1 1 17 ASP CA C -27.282 10.532 16.704 1.00 . A A . 15 ASP CA 1 1
11 17663 1 1 17 ASP CB C -26.257 11.115 17.680 1.00 . A A . 15 ASP CB 1 1
11 17664 1 1 17 ASP CG C -26.191 10.260 18.941 1.00 . A A . 15 ASP CG 1 1
11 17665 1 1 17 ASP H H -28.345 9.777 18.375 1.00 . A A . 15 ASP H 1 1
11 17666 1 1 17 ASP HA H -27.599 11.310 16.025 1.00 . A A . 15 ASP HA 1 1
11 17667 1 1 17 ASP HB2 H -25.284 11.133 17.208 1.00 . A A . 15 ASP HB2 1 1
11 17668 1 1 17 ASP HB3 H -26.546 12.121 17.945 1.00 . A A . 15 ASP HB3 1 1
11 17669 1 1 17 ASP N N -28.443 10.041 17.436 1.00 . A A . 15 ASP N 1 1
11 17670 1 1 17 ASP O O -26.722 8.237 16.280 1.00 . A A . 15 ASP O 1 1
11 17671 1 1 17 ASP OD1 O -26.518 9.087 18.855 1.00 . A A . 15 ASP OD1 1 1
11 17672 1 1 17 ASP OD2 O -25.815 10.790 19.973 1.00 . A A . 15 ASP OD2 1 1
11 17673 1 1 18 GLY C C -24.970 9.380 12.596 1.00 . A A . 16 GLY C 1 1
11 17674 1 1 18 GLY CA C -25.348 8.776 13.944 1.00 . A A . 16 GLY CA 1 1
11 17675 1 1 18 GLY H H -25.969 10.712 14.543 1.00 . A A . 16 GLY H 1 1
11 17676 1 1 18 GLY HA2 H -24.455 8.418 14.437 1.00 . A A . 16 GLY HA2 1 1
11 17677 1 1 18 GLY HA3 H -26.021 7.947 13.784 1.00 . A A . 16 GLY HA3 1 1
11 17678 1 1 18 GLY N N -26.001 9.765 14.794 1.00 . A A . 16 GLY N 1 1
11 17679 1 1 18 GLY O O -25.819 9.915 11.885 1.00 . A A . 16 GLY O 1 1
11 17680 1 1 19 HIS C C -22.664 8.715 10.097 1.00 . A A . 17 HIS C 1 1
11 17681 1 1 19 HIS CA C -23.211 9.828 10.985 1.00 . A A . 17 HIS CA 1 1
11 17682 1 1 19 HIS CB C -22.114 10.864 11.237 1.00 . A A . 17 HIS CB 1 1
11 17683 1 1 19 HIS CD2 C -22.766 12.788 12.904 1.00 . A A . 17 HIS CD2 1 1
11 17684 1 1 19 HIS CE1 C -22.422 11.725 14.762 1.00 . A A . 17 HIS CE1 1 1
11 17685 1 1 19 HIS CG C -22.342 11.526 12.568 1.00 . A A . 17 HIS CG 1 1
11 17686 1 1 19 HIS H H -23.058 8.849 12.858 1.00 . A A . 17 HIS H 1 1
11 17687 1 1 19 HIS HA H -24.033 10.309 10.475 1.00 . A A . 17 HIS HA 1 1
11 17688 1 1 19 HIS HB2 H -21.150 10.374 11.237 1.00 . A A . 17 HIS HB2 1 1
11 17689 1 1 19 HIS HB3 H -22.137 11.610 10.456 1.00 . A A . 17 HIS HB3 1 1
11 17690 1 1 19 HIS HD2 H -23.022 13.567 12.201 1.00 . A A . 17 HIS HD2 1 1
11 17691 1 1 19 HIS HE1 H -22.350 11.485 15.812 1.00 . A A . 17 HIS HE1 1 1
11 17692 1 1 19 HIS HE2 H -23.083 13.699 14.808 1.00 . A A . 17 HIS HE2 1 1
11 17693 1 1 19 HIS N N -23.690 9.289 12.251 1.00 . A A . 17 HIS N 1 1
11 17694 1 1 19 HIS ND1 N -22.130 10.866 13.768 1.00 . A A . 17 HIS ND1 1 1
11 17695 1 1 19 HIS NE2 N -22.816 12.911 14.289 1.00 . A A . 17 HIS NE2 1 1
11 17696 1 1 19 HIS O O -22.310 7.640 10.580 1.00 . A A . 17 HIS O 1 1
11 17697 1 1 20 GLY C C -22.041 8.589 6.441 1.00 . A A . 18 GLY C 1 1
11 17698 1 1 20 GLY CA C -22.093 8.002 7.847 1.00 . A A . 18 GLY CA 1 1
11 17699 1 1 20 GLY H H -22.896 9.860 8.473 1.00 . A A . 18 GLY H 1 1
11 17700 1 1 20 GLY HA2 H -21.100 7.699 8.145 1.00 . A A . 18 GLY HA2 1 1
11 17701 1 1 20 GLY HA3 H -22.743 7.141 7.846 1.00 . A A . 18 GLY HA3 1 1
11 17702 1 1 20 GLY N N -22.599 8.985 8.798 1.00 . A A . 18 GLY N 1 1
11 17703 1 1 20 GLY O O -22.533 7.986 5.488 1.00 . A A . 18 GLY O 1 1
11 17704 1 1 21 SER C C -19.911 10.947 4.809 1.00 . A A . 19 SER C 1 1
11 17705 1 1 21 SER CA C -21.330 10.431 5.026 1.00 . A A . 19 SER CA 1 1
11 17706 1 1 21 SER CB C -22.314 11.599 4.950 1.00 . A A . 19 SER CB 1 1
11 17707 1 1 21 SER H H -21.069 10.202 7.117 1.00 . A A . 19 SER H 1 1
11 17708 1 1 21 SER HA H -21.569 9.722 4.248 1.00 . A A . 19 SER HA 1 1
11 17709 1 1 21 SER HB2 H -22.088 12.312 5.725 1.00 . A A . 19 SER HB2 1 1
11 17710 1 1 21 SER HB3 H -22.224 12.079 3.985 1.00 . A A . 19 SER HB3 1 1
11 17711 1 1 21 SER HG H -23.674 10.216 4.790 1.00 . A A . 19 SER HG 1 1
11 17712 1 1 21 SER N N -21.442 9.769 6.321 1.00 . A A . 19 SER N 1 1
11 17713 1 1 21 SER O O -18.952 10.399 5.351 1.00 . A A . 19 SER O 1 1
11 17714 1 1 21 SER OG O -23.637 11.112 5.132 1.00 . A A . 19 SER OG 1 1
11 17715 1 1 22 SER C C -18.643 13.978 3.119 1.00 . A A . 20 SER C 1 1
11 17716 1 1 22 SER CA C -18.483 12.591 3.732 1.00 . A A . 20 SER CA 1 1
11 17717 1 1 22 SER CB C -17.704 11.695 2.769 1.00 . A A . 20 SER CB 1 1
11 17718 1 1 22 SER H H -20.590 12.400 3.613 1.00 . A A . 20 SER H 1 1
11 17719 1 1 22 SER HA H -17.929 12.676 4.655 1.00 . A A . 20 SER HA 1 1
11 17720 1 1 22 SER HB2 H -16.960 11.138 3.313 1.00 . A A . 20 SER HB2 1 1
11 17721 1 1 22 SER HB3 H -18.387 11.008 2.288 1.00 . A A . 20 SER HB3 1 1
11 17722 1 1 22 SER HG H -17.739 12.971 1.299 1.00 . A A . 20 SER HG 1 1
11 17723 1 1 22 SER N N -19.788 12.005 4.015 1.00 . A A . 20 SER N 1 1
11 17724 1 1 22 SER O O -19.000 14.112 1.949 1.00 . A A . 20 SER O 1 1
11 17725 1 1 22 SER OG O -17.060 12.505 1.792 1.00 . A A . 20 SER OG 1 1
11 17726 1 1 23 CYS C C -17.240 16.782 2.661 1.00 . A A . 21 CYS C 1 1
11 17727 1 1 23 CYS CA C -18.490 16.380 3.438 1.00 . A A . 21 CYS CA 1 1
11 17728 1 1 23 CYS CB C -18.685 17.330 4.621 1.00 . A A . 21 CYS CB 1 1
11 17729 1 1 23 CYS H H -18.091 14.841 4.840 1.00 . A A . 21 CYS H 1 1
11 17730 1 1 23 CYS HA H -19.347 16.455 2.785 1.00 . A A . 21 CYS HA 1 1
11 17731 1 1 23 CYS HB2 H -17.977 18.143 4.553 1.00 . A A . 21 CYS HB2 1 1
11 17732 1 1 23 CYS HB3 H -19.690 17.726 4.604 1.00 . A A . 21 CYS HB3 1 1
11 17733 1 1 23 CYS HG H -18.710 16.987 6.891 1.00 . A A . 21 CYS HG 1 1
11 17734 1 1 23 CYS N N -18.374 15.008 3.915 1.00 . A A . 21 CYS N 1 1
11 17735 1 1 23 CYS O O -16.199 16.134 2.767 1.00 . A A . 21 CYS O 1 1
11 17736 1 1 23 CYS SG S -18.420 16.427 6.167 1.00 . A A . 21 CYS SG 1 1
11 17737 1 1 24 GLN C C -14.936 18.261 1.916 1.00 . A A . 22 GLN C 1 1
11 17738 1 1 24 GLN CA C -16.219 18.326 1.094 1.00 . A A . 22 GLN CA 1 1
11 17739 1 1 24 GLN CB C -16.462 19.766 0.639 1.00 . A A . 22 GLN CB 1 1
11 17740 1 1 24 GLN CD C -15.856 21.443 -1.115 1.00 . A A . 22 GLN CD 1 1
11 17741 1 1 24 GLN CG C -15.902 19.958 -0.771 1.00 . A A . 22 GLN CG 1 1
11 17742 1 1 24 GLN H H -18.204 18.330 1.835 1.00 . A A . 22 GLN H 1 1
11 17743 1 1 24 GLN HA H -16.109 17.697 0.223 1.00 . A A . 22 GLN HA 1 1
11 17744 1 1 24 GLN HB2 H -17.524 19.967 0.638 1.00 . A A . 22 GLN HB2 1 1
11 17745 1 1 24 GLN HB3 H -15.968 20.446 1.317 1.00 . A A . 22 GLN HB3 1 1
11 17746 1 1 24 GLN HE21 H -14.011 21.696 -0.426 1.00 . A A . 22 GLN HE21 1 1
11 17747 1 1 24 GLN HE22 H -14.745 23.088 -1.065 1.00 . A A . 22 GLN HE22 1 1
11 17748 1 1 24 GLN HG2 H -14.904 19.548 -0.818 1.00 . A A . 22 GLN HG2 1 1
11 17749 1 1 24 GLN HG3 H -16.535 19.447 -1.480 1.00 . A A . 22 GLN HG3 1 1
11 17750 1 1 24 GLN N N -17.349 17.851 1.881 1.00 . A A . 22 GLN N 1 1
11 17751 1 1 24 GLN NE2 N -14.781 22.133 -0.846 1.00 . A A . 22 GLN NE2 1 1
11 17752 1 1 24 GLN O O -13.834 18.366 1.375 1.00 . A A . 22 GLN O 1 1
11 17753 1 1 24 GLN OE1 O -16.825 21.989 -1.642 1.00 . A A . 22 GLN OE1 1 1
11 17754 1 1 25 MET C C -13.054 16.831 3.754 1.00 . A A . 23 MET C 1 1
11 17755 1 1 25 MET CA C -13.932 18.015 4.112 1.00 . A A . 23 MET CA 1 1
11 17756 1 1 25 MET CB C -14.389 17.880 5.564 1.00 . A A . 23 MET CB 1 1
11 17757 1 1 25 MET CE C -13.767 19.130 9.123 1.00 . A A . 23 MET CE 1 1
11 17758 1 1 25 MET CG C -13.426 18.641 6.476 1.00 . A A . 23 MET CG 1 1
11 17759 1 1 25 MET H H -15.988 18.012 3.600 1.00 . A A . 23 MET H 1 1
11 17760 1 1 25 MET HA H -13.358 18.910 4.010 1.00 . A A . 23 MET HA 1 1
11 17761 1 1 25 MET HB2 H -15.384 18.286 5.668 1.00 . A A . 23 MET HB2 1 1
11 17762 1 1 25 MET HB3 H -14.395 16.836 5.843 1.00 . A A . 23 MET HB3 1 1
11 17763 1 1 25 MET HE1 H -13.281 20.040 8.796 1.00 . A A . 23 MET HE1 1 1
11 17764 1 1 25 MET HE2 H -13.483 18.910 10.143 1.00 . A A . 23 MET HE2 1 1
11 17765 1 1 25 MET HE3 H -14.836 19.258 9.070 1.00 . A A . 23 MET HE3 1 1
11 17766 1 1 25 MET HG2 H -12.458 18.709 6.002 1.00 . A A . 23 MET HG2 1 1
11 17767 1 1 25 MET HG3 H -13.809 19.635 6.655 1.00 . A A . 23 MET HG3 1 1
11 17768 1 1 25 MET N N -15.086 18.088 3.225 1.00 . A A . 23 MET N 1 1
11 17769 1 1 25 MET O O -11.857 16.973 3.541 1.00 . A A . 23 MET O 1 1
11 17770 1 1 25 MET SD S -13.266 17.763 8.051 1.00 . A A . 23 MET SD 1 1
11 17771 1 1 26 LEU C C -12.157 14.561 2.097 1.00 . A A . 24 LEU C 1 1
11 17772 1 1 26 LEU CA C -12.956 14.434 3.387 1.00 . A A . 24 LEU CA 1 1
11 17773 1 1 26 LEU CB C -13.958 13.283 3.242 1.00 . A A . 24 LEU CB 1 1
11 17774 1 1 26 LEU CD1 C -13.110 11.788 5.067 1.00 . A A . 24 LEU CD1 1 1
11 17775 1 1 26 LEU CD2 C -14.482 13.798 5.635 1.00 . A A . 24 LEU CD2 1 1
11 17776 1 1 26 LEU CG C -14.270 12.677 4.614 1.00 . A A . 24 LEU CG 1 1
11 17777 1 1 26 LEU H H -14.625 15.639 3.896 1.00 . A A . 24 LEU H 1 1
11 17778 1 1 26 LEU HA H -12.284 14.205 4.183 1.00 . A A . 24 LEU HA 1 1
11 17779 1 1 26 LEU HB2 H -14.870 13.658 2.800 1.00 . A A . 24 LEU HB2 1 1
11 17780 1 1 26 LEU HB3 H -13.539 12.521 2.601 1.00 . A A . 24 LEU HB3 1 1
11 17781 1 1 26 LEU HD11 H -12.641 12.221 5.937 1.00 . A A . 24 LEU HD11 1 1
11 17782 1 1 26 LEU HD12 H -12.387 11.703 4.269 1.00 . A A . 24 LEU HD12 1 1
11 17783 1 1 26 LEU HD13 H -13.487 10.806 5.315 1.00 . A A . 24 LEU HD13 1 1
11 17784 1 1 26 LEU HD21 H -15.046 13.417 6.474 1.00 . A A . 24 LEU HD21 1 1
11 17785 1 1 26 LEU HD22 H -15.027 14.607 5.173 1.00 . A A . 24 LEU HD22 1 1
11 17786 1 1 26 LEU HD23 H -13.525 14.158 5.981 1.00 . A A . 24 LEU HD23 1 1
11 17787 1 1 26 LEU HG H -15.169 12.081 4.543 1.00 . A A . 24 LEU HG 1 1
11 17788 1 1 26 LEU N N -13.668 15.668 3.704 1.00 . A A . 24 LEU N 1 1
11 17789 1 1 26 LEU O O -10.927 14.439 2.085 1.00 . A A . 24 LEU O 1 1
11 17790 1 1 27 LEU C C -11.180 15.964 -0.343 1.00 . A A . 25 LEU C 1 1
11 17791 1 1 27 LEU CA C -12.280 14.898 -0.307 1.00 . A A . 25 LEU CA 1 1
11 17792 1 1 27 LEU CB C -13.354 15.262 -1.335 1.00 . A A . 25 LEU CB 1 1
11 17793 1 1 27 LEU CD1 C -14.047 12.888 -0.942 1.00 . A A . 25 LEU CD1 1 1
11 17794 1 1 27 LEU CD2 C -15.461 14.754 -0.064 1.00 . A A . 25 LEU CD2 1 1
11 17795 1 1 27 LEU CG C -14.548 14.307 -1.213 1.00 . A A . 25 LEU CG 1 1
11 17796 1 1 27 LEU H H -13.848 14.852 1.114 1.00 . A A . 25 LEU H 1 1
11 17797 1 1 27 LEU HA H -11.862 13.940 -0.576 1.00 . A A . 25 LEU HA 1 1
11 17798 1 1 27 LEU HB2 H -13.683 16.277 -1.168 1.00 . A A . 25 LEU HB2 1 1
11 17799 1 1 27 LEU HB3 H -12.939 15.182 -2.329 1.00 . A A . 25 LEU HB3 1 1
11 17800 1 1 27 LEU HD11 H -13.271 12.638 -1.651 1.00 . A A . 25 LEU HD11 1 1
11 17801 1 1 27 LEU HD12 H -14.866 12.191 -1.045 1.00 . A A . 25 LEU HD12 1 1
11 17802 1 1 27 LEU HD13 H -13.651 12.830 0.060 1.00 . A A . 25 LEU HD13 1 1
11 17803 1 1 27 LEU HD21 H -16.460 14.916 -0.442 1.00 . A A . 25 LEU HD21 1 1
11 17804 1 1 27 LEU HD22 H -15.088 15.672 0.365 1.00 . A A . 25 LEU HD22 1 1
11 17805 1 1 27 LEU HD23 H -15.485 13.987 0.697 1.00 . A A . 25 LEU HD23 1 1
11 17806 1 1 27 LEU HG H -15.107 14.316 -2.139 1.00 . A A . 25 LEU HG 1 1
11 17807 1 1 27 LEU N N -12.881 14.781 1.018 1.00 . A A . 25 LEU N 1 1
11 17808 1 1 27 LEU O O -10.117 15.770 -0.942 1.00 . A A . 25 LEU O 1 1
11 17809 1 1 28 ASN C C -9.275 17.910 1.122 1.00 . A A . 26 ASN C 1 1
11 17810 1 1 28 ASN CA C -10.506 18.210 0.278 1.00 . A A . 26 ASN CA 1 1
11 17811 1 1 28 ASN CB C -11.198 19.464 0.811 1.00 . A A . 26 ASN CB 1 1
11 17812 1 1 28 ASN CG C -10.330 20.692 0.557 1.00 . A A . 26 ASN CG 1 1
11 17813 1 1 28 ASN H H -12.325 17.215 0.712 1.00 . A A . 26 ASN H 1 1
11 17814 1 1 28 ASN HA H -10.191 18.395 -0.727 1.00 . A A . 26 ASN HA 1 1
11 17815 1 1 28 ASN HB2 H -12.148 19.585 0.313 1.00 . A A . 26 ASN HB2 1 1
11 17816 1 1 28 ASN HB3 H -11.363 19.355 1.873 1.00 . A A . 26 ASN HB3 1 1
11 17817 1 1 28 ASN HD21 H -8.932 19.683 -0.430 1.00 . A A . 26 ASN HD21 1 1
11 17818 1 1 28 ASN HD22 H -8.649 21.349 -0.271 1.00 . A A . 26 ASN HD22 1 1
11 17819 1 1 28 ASN N N -11.456 17.104 0.272 1.00 . A A . 26 ASN N 1 1
11 17820 1 1 28 ASN ND2 N -9.211 20.563 -0.102 1.00 . A A . 26 ASN ND2 1 1
11 17821 1 1 28 ASN O O -8.151 18.223 0.736 1.00 . A A . 26 ASN O 1 1
11 17822 1 1 28 ASN OD1 O -10.681 21.797 0.970 1.00 . A A . 26 ASN OD1 1 1
11 17823 1 1 29 GLN C C -7.409 16.034 2.600 1.00 . A A . 27 GLN C 1 1
11 17824 1 1 29 GLN CA C -8.416 17.008 3.204 1.00 . A A . 27 GLN CA 1 1
11 17825 1 1 29 GLN CB C -8.981 16.404 4.488 1.00 . A A . 27 GLN CB 1 1
11 17826 1 1 29 GLN CD C -7.394 17.745 5.877 1.00 . A A . 27 GLN CD 1 1
11 17827 1 1 29 GLN CG C -8.860 17.413 5.631 1.00 . A A . 27 GLN CG 1 1
11 17828 1 1 29 GLN H H -10.421 17.122 2.526 1.00 . A A . 27 GLN H 1 1
11 17829 1 1 29 GLN HA H -7.900 17.924 3.453 1.00 . A A . 27 GLN HA 1 1
11 17830 1 1 29 GLN HB2 H -10.018 16.151 4.340 1.00 . A A . 27 GLN HB2 1 1
11 17831 1 1 29 GLN HB3 H -8.426 15.514 4.742 1.00 . A A . 27 GLN HB3 1 1
11 17832 1 1 29 GLN HE21 H -7.720 19.691 6.096 1.00 . A A . 27 GLN HE21 1 1
11 17833 1 1 29 GLN HE22 H -6.101 19.204 6.250 1.00 . A A . 27 GLN HE22 1 1
11 17834 1 1 29 GLN HG2 H -9.394 18.314 5.372 1.00 . A A . 27 GLN HG2 1 1
11 17835 1 1 29 GLN HG3 H -9.285 16.989 6.529 1.00 . A A . 27 GLN HG3 1 1
11 17836 1 1 29 GLN N N -9.501 17.327 2.279 1.00 . A A . 27 GLN N 1 1
11 17837 1 1 29 GLN NE2 N -7.043 18.983 6.091 1.00 . A A . 27 GLN NE2 1 1
11 17838 1 1 29 GLN O O -6.210 16.289 2.624 1.00 . A A . 27 GLN O 1 1
11 17839 1 1 29 GLN OE1 O -6.545 16.854 5.872 1.00 . A A . 27 GLN OE1 1 1
11 17840 1 1 30 LEU C C -6.360 14.400 0.210 1.00 . A A . 28 LEU C 1 1
11 17841 1 1 30 LEU CA C -6.972 13.915 1.529 1.00 . A A . 28 LEU CA 1 1
11 17842 1 1 30 LEU CB C -7.691 12.565 1.346 1.00 . A A . 28 LEU CB 1 1
11 17843 1 1 30 LEU CD1 C -8.963 11.094 -0.217 1.00 . A A . 28 LEU CD1 1 1
11 17844 1 1 30 LEU CD2 C -9.541 13.464 -0.031 1.00 . A A . 28 LEU CD2 1 1
11 17845 1 1 30 LEU CG C -8.389 12.489 -0.011 1.00 . A A . 28 LEU CG 1 1
11 17846 1 1 30 LEU H H -8.850 14.723 2.109 1.00 . A A . 28 LEU H 1 1
11 17847 1 1 30 LEU HA H -6.165 13.768 2.236 1.00 . A A . 28 LEU HA 1 1
11 17848 1 1 30 LEU HB2 H -6.972 11.767 1.417 1.00 . A A . 28 LEU HB2 1 1
11 17849 1 1 30 LEU HB3 H -8.430 12.450 2.126 1.00 . A A . 28 LEU HB3 1 1
11 17850 1 1 30 LEU HD11 H -8.176 10.362 -0.135 1.00 . A A . 28 LEU HD11 1 1
11 17851 1 1 30 LEU HD12 H -9.418 11.038 -1.192 1.00 . A A . 28 LEU HD12 1 1
11 17852 1 1 30 LEU HD13 H -9.713 10.908 0.533 1.00 . A A . 28 LEU HD13 1 1
11 17853 1 1 30 LEU HD21 H -10.373 13.023 0.493 1.00 . A A . 28 LEU HD21 1 1
11 17854 1 1 30 LEU HD22 H -9.818 13.658 -1.054 1.00 . A A . 28 LEU HD22 1 1
11 17855 1 1 30 LEU HD23 H -9.255 14.379 0.457 1.00 . A A . 28 LEU HD23 1 1
11 17856 1 1 30 LEU HG H -7.697 12.715 -0.806 1.00 . A A . 28 LEU HG 1 1
11 17857 1 1 30 LEU N N -7.884 14.904 2.091 1.00 . A A . 28 LEU N 1 1
11 17858 1 1 30 LEU O O -5.147 14.320 0.025 1.00 . A A . 28 LEU O 1 1
11 17859 1 1 31 ARG C C -5.780 16.590 -1.829 1.00 . A A . 29 ARG C 1 1
11 17860 1 1 31 ARG CA C -6.667 15.360 -1.995 1.00 . A A . 29 ARG CA 1 1
11 17861 1 1 31 ARG CB C -7.827 15.683 -2.940 1.00 . A A . 29 ARG CB 1 1
11 17862 1 1 31 ARG CD C -7.388 18.057 -3.626 1.00 . A A . 29 ARG CD 1 1
11 17863 1 1 31 ARG CG C -8.252 17.144 -2.751 1.00 . A A . 29 ARG CG 1 1
11 17864 1 1 31 ARG CZ C -7.742 18.746 -5.935 1.00 . A A . 29 ARG CZ 1 1
11 17865 1 1 31 ARG H H -8.153 14.946 -0.534 1.00 . A A . 29 ARG H 1 1
11 17866 1 1 31 ARG HA H -6.074 14.569 -2.431 1.00 . A A . 29 ARG HA 1 1
11 17867 1 1 31 ARG HB2 H -7.517 15.524 -3.963 1.00 . A A . 29 ARG HB2 1 1
11 17868 1 1 31 ARG HB3 H -8.662 15.038 -2.715 1.00 . A A . 29 ARG HB3 1 1
11 17869 1 1 31 ARG HD2 H -6.970 18.844 -3.016 1.00 . A A . 29 ARG HD2 1 1
11 17870 1 1 31 ARG HD3 H -6.586 17.482 -4.062 1.00 . A A . 29 ARG HD3 1 1
11 17871 1 1 31 ARG HE H -9.089 18.995 -4.475 1.00 . A A . 29 ARG HE 1 1
11 17872 1 1 31 ARG HG2 H -9.289 17.255 -3.032 1.00 . A A . 29 ARG HG2 1 1
11 17873 1 1 31 ARG HG3 H -8.129 17.422 -1.715 1.00 . A A . 29 ARG HG3 1 1
11 17874 1 1 31 ARG HH11 H -5.975 17.890 -5.535 1.00 . A A . 29 ARG HH11 1 1
11 17875 1 1 31 ARG HH12 H -6.217 18.372 -7.179 1.00 . A A . 29 ARG HH12 1 1
11 17876 1 1 31 ARG HH21 H -9.397 19.632 -6.630 1.00 . A A . 29 ARG HH21 1 1
11 17877 1 1 31 ARG HH22 H -8.147 19.357 -7.798 1.00 . A A . 29 ARG HH22 1 1
11 17878 1 1 31 ARG N N -7.187 14.897 -0.711 1.00 . A A . 29 ARG N 1 1
11 17879 1 1 31 ARG NE N -8.195 18.654 -4.686 1.00 . A A . 29 ARG NE 1 1
11 17880 1 1 31 ARG NH1 N -6.551 18.301 -6.239 1.00 . A A . 29 ARG NH1 1 1
11 17881 1 1 31 ARG NH2 N -8.487 19.287 -6.860 1.00 . A A . 29 ARG NH2 1 1
11 17882 1 1 31 ARG O O -4.890 16.835 -2.644 1.00 . A A . 29 ARG O 1 1
11 17883 1 1 32 GLU C C -3.988 18.218 0.288 1.00 . A A . 30 GLU C 1 1
11 17884 1 1 32 GLU CA C -5.227 18.558 -0.530 1.00 . A A . 30 GLU CA 1 1
11 17885 1 1 32 GLU CB C -6.062 19.595 0.225 1.00 . A A . 30 GLU CB 1 1
11 17886 1 1 32 GLU CD C -5.171 21.564 -1.033 1.00 . A A . 30 GLU CD 1 1
11 17887 1 1 32 GLU CG C -5.280 20.903 0.335 1.00 . A A . 30 GLU CG 1 1
11 17888 1 1 32 GLU H H -6.739 17.117 -0.155 1.00 . A A . 30 GLU H 1 1
11 17889 1 1 32 GLU HA H -4.919 18.979 -1.476 1.00 . A A . 30 GLU HA 1 1
11 17890 1 1 32 GLU HB2 H -6.985 19.771 -0.307 1.00 . A A . 30 GLU HB2 1 1
11 17891 1 1 32 GLU HB3 H -6.280 19.228 1.216 1.00 . A A . 30 GLU HB3 1 1
11 17892 1 1 32 GLU HG2 H -5.792 21.568 1.015 1.00 . A A . 30 GLU HG2 1 1
11 17893 1 1 32 GLU HG3 H -4.290 20.698 0.714 1.00 . A A . 30 GLU HG3 1 1
11 17894 1 1 32 GLU N N -6.020 17.359 -0.777 1.00 . A A . 30 GLU N 1 1
11 17895 1 1 32 GLU O O -2.858 18.480 -0.126 1.00 . A A . 30 GLU O 1 1
11 17896 1 1 32 GLU OE1 O -6.145 21.525 -1.767 1.00 . A A . 30 GLU OE1 1 1
11 17897 1 1 32 GLU OE2 O -4.115 22.097 -1.330 1.00 . A A . 30 GLU OE2 1 1
11 17898 1 1 33 ILE C C -2.116 16.379 1.666 1.00 . A A . 31 ILE C 1 1
11 17899 1 1 33 ILE CA C -3.141 17.266 2.356 1.00 . A A . 31 ILE CA 1 1
11 17900 1 1 33 ILE CB C -3.731 16.543 3.563 1.00 . A A . 31 ILE CB 1 1
11 17901 1 1 33 ILE CD1 C -3.390 16.010 5.967 1.00 . A A . 31 ILE CD1 1 1
11 17902 1 1 33 ILE CG1 C -2.705 16.500 4.687 1.00 . A A . 31 ILE CG1 1 1
11 17903 1 1 33 ILE CG2 C -4.110 15.115 3.175 1.00 . A A . 31 ILE CG2 1 1
11 17904 1 1 33 ILE H H -5.144 17.467 1.729 1.00 . A A . 31 ILE H 1 1
11 17905 1 1 33 ILE HA H -2.651 18.155 2.693 1.00 . A A . 31 ILE HA 1 1
11 17906 1 1 33 ILE HB H -4.611 17.070 3.900 1.00 . A A . 31 ILE HB 1 1
11 17907 1 1 33 ILE HD11 H -2.809 15.214 6.406 1.00 . A A . 31 ILE HD11 1 1
11 17908 1 1 33 ILE HD12 H -4.380 15.642 5.731 1.00 . A A . 31 ILE HD12 1 1
11 17909 1 1 33 ILE HD13 H -3.471 16.826 6.669 1.00 . A A . 31 ILE HD13 1 1
11 17910 1 1 33 ILE HG12 H -1.906 15.826 4.414 1.00 . A A . 31 ILE HG12 1 1
11 17911 1 1 33 ILE HG13 H -2.306 17.489 4.845 1.00 . A A . 31 ILE HG13 1 1
11 17912 1 1 33 ILE HG21 H -4.351 15.078 2.123 1.00 . A A . 31 ILE HG21 1 1
11 17913 1 1 33 ILE HG22 H -4.966 14.802 3.754 1.00 . A A . 31 ILE HG22 1 1
11 17914 1 1 33 ILE HG23 H -3.278 14.456 3.379 1.00 . A A . 31 ILE HG23 1 1
11 17915 1 1 33 ILE N N -4.220 17.640 1.456 1.00 . A A . 31 ILE N 1 1
11 17916 1 1 33 ILE O O -0.920 16.471 1.938 1.00 . A A . 31 ILE O 1 1
11 17917 1 1 34 THR C C -1.244 15.248 -1.262 1.00 . A A . 32 THR C 1 1
11 17918 1 1 34 THR CA C -1.691 14.624 0.056 1.00 . A A . 32 THR CA 1 1
11 17919 1 1 34 THR CB C -2.385 13.288 -0.216 1.00 . A A . 32 THR CB 1 1
11 17920 1 1 34 THR CG2 C -2.909 12.709 1.099 1.00 . A A . 32 THR CG2 1 1
11 17921 1 1 34 THR H H -3.550 15.498 0.602 1.00 . A A . 32 THR H 1 1
11 17922 1 1 34 THR HA H -0.823 14.443 0.663 1.00 . A A . 32 THR HA 1 1
11 17923 1 1 34 THR HB H -1.677 12.599 -0.649 1.00 . A A . 32 THR HB 1 1
11 17924 1 1 34 THR HG1 H -3.542 14.432 -1.278 1.00 . A A . 32 THR HG1 1 1
11 17925 1 1 34 THR HG21 H -2.347 13.123 1.921 1.00 . A A . 32 THR HG21 1 1
11 17926 1 1 34 THR HG22 H -2.796 11.636 1.090 1.00 . A A . 32 THR HG22 1 1
11 17927 1 1 34 THR HG23 H -3.952 12.958 1.216 1.00 . A A . 32 THR HG23 1 1
11 17928 1 1 34 THR N N -2.587 15.524 0.776 1.00 . A A . 32 THR N 1 1
11 17929 1 1 34 THR O O -0.140 14.988 -1.742 1.00 . A A . 32 THR O 1 1
11 17930 1 1 34 THR OG1 O -3.462 13.489 -1.118 1.00 . A A . 32 THR OG1 1 1
11 17931 1 1 35 GLY C C -1.800 15.661 -4.219 1.00 . A A . 33 GLY C 1 1
11 17932 1 1 35 GLY CA C -1.805 16.706 -3.120 1.00 . A A . 33 GLY CA 1 1
11 17933 1 1 35 GLY H H -2.980 16.211 -1.420 1.00 . A A . 33 GLY H 1 1
11 17934 1 1 35 GLY HA2 H -2.553 17.454 -3.335 1.00 . A A . 33 GLY HA2 1 1
11 17935 1 1 35 GLY HA3 H -0.832 17.168 -3.064 1.00 . A A . 33 GLY HA3 1 1
11 17936 1 1 35 GLY N N -2.114 16.059 -1.846 1.00 . A A . 33 GLY N 1 1
11 17937 1 1 35 GLY O O -0.981 15.695 -5.136 1.00 . A A . 33 GLY O 1 1
11 17938 1 1 36 ILE C C -3.807 13.879 -6.131 1.00 . A A . 34 ILE C 1 1
11 17939 1 1 36 ILE CA C -2.817 13.604 -5.011 1.00 . A A . 34 ILE CA 1 1
11 17940 1 1 36 ILE CB C -3.264 12.379 -4.234 1.00 . A A . 34 ILE CB 1 1
11 17941 1 1 36 ILE CD1 C -1.100 11.162 -3.762 1.00 . A A . 34 ILE CD1 1 1
11 17942 1 1 36 ILE CG1 C -2.194 12.066 -3.183 1.00 . A A . 34 ILE CG1 1 1
11 17943 1 1 36 ILE CG2 C -3.481 11.205 -5.191 1.00 . A A . 34 ILE CG2 1 1
11 17944 1 1 36 ILE H H -3.305 14.736 -3.302 1.00 . A A . 34 ILE H 1 1
11 17945 1 1 36 ILE HA H -1.847 13.405 -5.438 1.00 . A A . 34 ILE HA 1 1
11 17946 1 1 36 ILE HB H -4.195 12.602 -3.734 1.00 . A A . 34 ILE HB 1 1
11 17947 1 1 36 ILE HD11 H -0.529 11.716 -4.489 1.00 . A A . 34 ILE HD11 1 1
11 17948 1 1 36 ILE HD12 H -1.541 10.302 -4.234 1.00 . A A . 34 ILE HD12 1 1
11 17949 1 1 36 ILE HD13 H -0.451 10.836 -2.966 1.00 . A A . 34 ILE HD13 1 1
11 17950 1 1 36 ILE HG12 H -1.746 12.992 -2.863 1.00 . A A . 34 ILE HG12 1 1
11 17951 1 1 36 ILE HG13 H -2.650 11.589 -2.337 1.00 . A A . 34 ILE HG13 1 1
11 17952 1 1 36 ILE HG21 H -3.125 10.294 -4.738 1.00 . A A . 34 ILE HG21 1 1
11 17953 1 1 36 ILE HG22 H -2.942 11.383 -6.109 1.00 . A A . 34 ILE HG22 1 1
11 17954 1 1 36 ILE HG23 H -4.534 11.110 -5.402 1.00 . A A . 34 ILE HG23 1 1
11 17955 1 1 36 ILE N N -2.708 14.710 -4.078 1.00 . A A . 34 ILE N 1 1
11 17956 1 1 36 ILE O O -4.766 14.634 -5.969 1.00 . A A . 34 ILE O 1 1
11 17957 1 1 37 GLN C C -4.942 11.987 -8.835 1.00 . A A . 35 GLN C 1 1
11 17958 1 1 37 GLN CA C -4.432 13.363 -8.422 1.00 . A A . 35 GLN CA 1 1
11 17959 1 1 37 GLN CB C -3.663 13.998 -9.582 1.00 . A A . 35 GLN CB 1 1
11 17960 1 1 37 GLN CD C -3.538 16.338 -10.459 1.00 . A A . 35 GLN CD 1 1
11 17961 1 1 37 GLN CG C -3.328 15.450 -9.238 1.00 . A A . 35 GLN CG 1 1
11 17962 1 1 37 GLN H H -2.791 12.632 -7.314 1.00 . A A . 35 GLN H 1 1
11 17963 1 1 37 GLN HA H -5.272 13.992 -8.169 1.00 . A A . 35 GLN HA 1 1
11 17964 1 1 37 GLN HB2 H -2.748 13.448 -9.752 1.00 . A A . 35 GLN HB2 1 1
11 17965 1 1 37 GLN HB3 H -4.270 13.974 -10.474 1.00 . A A . 35 GLN HB3 1 1
11 17966 1 1 37 GLN HE21 H -5.481 15.946 -10.593 1.00 . A A . 35 GLN HE21 1 1
11 17967 1 1 37 GLN HE22 H -4.871 17.006 -11.770 1.00 . A A . 35 GLN HE22 1 1
11 17968 1 1 37 GLN HG2 H -3.971 15.785 -8.436 1.00 . A A . 35 GLN HG2 1 1
11 17969 1 1 37 GLN HG3 H -2.298 15.515 -8.921 1.00 . A A . 35 GLN HG3 1 1
11 17970 1 1 37 GLN N N -3.566 13.231 -7.263 1.00 . A A . 35 GLN N 1 1
11 17971 1 1 37 GLN NE2 N -4.729 16.438 -10.984 1.00 . A A . 35 GLN NE2 1 1
11 17972 1 1 37 GLN O O -5.394 11.792 -9.962 1.00 . A A . 35 GLN O 1 1
11 17973 1 1 37 GLN OE1 O -2.593 16.955 -10.949 1.00 . A A . 35 GLN OE1 1 1
11 17974 1 1 38 ASP C C -6.422 9.285 -7.222 1.00 . A A . 36 ASP C 1 1
11 17975 1 1 38 ASP CA C -5.307 9.674 -8.181 1.00 . A A . 36 ASP CA 1 1
11 17976 1 1 38 ASP CB C -4.140 8.695 -8.032 1.00 . A A . 36 ASP CB 1 1
11 17977 1 1 38 ASP CG C -3.511 8.420 -9.394 1.00 . A A . 36 ASP CG 1 1
11 17978 1 1 38 ASP H H -4.486 11.243 -7.024 1.00 . A A . 36 ASP H 1 1
11 17979 1 1 38 ASP HA H -5.679 9.622 -9.194 1.00 . A A . 36 ASP HA 1 1
11 17980 1 1 38 ASP HB2 H -3.398 9.121 -7.375 1.00 . A A . 36 ASP HB2 1 1
11 17981 1 1 38 ASP HB3 H -4.501 7.768 -7.613 1.00 . A A . 36 ASP HB3 1 1
11 17982 1 1 38 ASP N N -4.858 11.031 -7.908 1.00 . A A . 36 ASP N 1 1
11 17983 1 1 38 ASP O O -6.261 8.386 -6.396 1.00 . A A . 36 ASP O 1 1
11 17984 1 1 38 ASP OD1 O -4.210 7.913 -10.257 1.00 . A A . 36 ASP OD1 1 1
11 17985 1 1 38 ASP OD2 O -2.340 8.721 -9.555 1.00 . A A . 36 ASP OD2 1 1
11 17986 1 1 39 PRO C C -8.859 8.190 -6.137 1.00 . A A . 37 PRO C 1 1
11 17987 1 1 39 PRO CA C -8.719 9.670 -6.460 1.00 . A A . 37 PRO CA 1 1
11 17988 1 1 39 PRO CB C -9.873 10.142 -7.326 1.00 . A A . 37 PRO CB 1 1
11 17989 1 1 39 PRO CD C -7.817 11.024 -8.279 1.00 . A A . 37 PRO CD 1 1
11 17990 1 1 39 PRO CG C -9.321 11.278 -8.127 1.00 . A A . 37 PRO CG 1 1
11 17991 1 1 39 PRO HA H -8.679 10.253 -5.567 1.00 . A A . 37 PRO HA 1 1
11 17992 1 1 39 PRO HB2 H -10.193 9.341 -7.976 1.00 . A A . 37 PRO HB2 1 1
11 17993 1 1 39 PRO HB3 H -10.684 10.481 -6.708 1.00 . A A . 37 PRO HB3 1 1
11 17994 1 1 39 PRO HD2 H -7.587 10.712 -9.289 1.00 . A A . 37 PRO HD2 1 1
11 17995 1 1 39 PRO HD3 H -7.253 11.906 -8.015 1.00 . A A . 37 PRO HD3 1 1
11 17996 1 1 39 PRO HG2 H -9.796 11.308 -9.098 1.00 . A A . 37 PRO HG2 1 1
11 17997 1 1 39 PRO HG3 H -9.480 12.209 -7.605 1.00 . A A . 37 PRO HG3 1 1
11 17998 1 1 39 PRO N N -7.543 9.941 -7.324 1.00 . A A . 37 PRO N 1 1
11 17999 1 1 39 PRO O O -9.525 7.801 -5.179 1.00 . A A . 37 PRO O 1 1
11 18000 1 1 40 SER C C -7.376 5.453 -5.671 1.00 . A A . 38 SER C 1 1
11 18001 1 1 40 SER CA C -8.268 5.929 -6.817 1.00 . A A . 38 SER CA 1 1
11 18002 1 1 40 SER CB C -7.820 5.261 -8.116 1.00 . A A . 38 SER CB 1 1
11 18003 1 1 40 SER H H -7.733 7.780 -7.710 1.00 . A A . 38 SER H 1 1
11 18004 1 1 40 SER HA H -9.284 5.630 -6.610 1.00 . A A . 38 SER HA 1 1
11 18005 1 1 40 SER HB2 H -8.415 5.627 -8.936 1.00 . A A . 38 SER HB2 1 1
11 18006 1 1 40 SER HB3 H -6.779 5.491 -8.298 1.00 . A A . 38 SER HB3 1 1
11 18007 1 1 40 SER HG H -8.277 3.662 -7.107 1.00 . A A . 38 SER HG 1 1
11 18008 1 1 40 SER N N -8.228 7.383 -6.968 1.00 . A A . 38 SER N 1 1
11 18009 1 1 40 SER O O -7.832 4.729 -4.785 1.00 . A A . 38 SER O 1 1
11 18010 1 1 40 SER OG O -7.994 3.853 -8.004 1.00 . A A . 38 SER OG 1 1
11 18011 1 1 41 PHE C C -5.598 6.194 -3.346 1.00 . A A . 39 PHE C 1 1
11 18012 1 1 41 PHE CA C -5.193 5.459 -4.621 1.00 . A A . 39 PHE CA 1 1
11 18013 1 1 41 PHE CB C -3.740 5.743 -5.078 1.00 . A A . 39 PHE CB 1 1
11 18014 1 1 41 PHE CD1 C -3.467 7.856 -3.763 1.00 . A A . 39 PHE CD1 1 1
11 18015 1 1 41 PHE CD2 C -1.705 6.211 -3.682 1.00 . A A . 39 PHE CD2 1 1
11 18016 1 1 41 PHE CE1 C -2.721 8.694 -2.948 1.00 . A A . 39 PHE CE1 1 1
11 18017 1 1 41 PHE CE2 C -0.955 7.049 -2.855 1.00 . A A . 39 PHE CE2 1 1
11 18018 1 1 41 PHE CG C -2.966 6.620 -4.134 1.00 . A A . 39 PHE CG 1 1
11 18019 1 1 41 PHE CZ C -1.464 8.299 -2.495 1.00 . A A . 39 PHE CZ 1 1
11 18020 1 1 41 PHE H H -5.789 6.451 -6.400 1.00 . A A . 39 PHE H 1 1
11 18021 1 1 41 PHE HA H -5.306 4.397 -4.455 1.00 . A A . 39 PHE HA 1 1
11 18022 1 1 41 PHE HB2 H -3.213 4.812 -5.177 1.00 . A A . 39 PHE HB2 1 1
11 18023 1 1 41 PHE HB3 H -3.771 6.228 -6.046 1.00 . A A . 39 PHE HB3 1 1
11 18024 1 1 41 PHE HD1 H -4.422 8.172 -4.118 1.00 . A A . 39 PHE HD1 1 1
11 18025 1 1 41 PHE HD2 H -1.318 5.242 -3.958 1.00 . A A . 39 PHE HD2 1 1
11 18026 1 1 41 PHE HE1 H -3.121 9.642 -2.658 1.00 . A A . 39 PHE HE1 1 1
11 18027 1 1 41 PHE HE2 H 0.018 6.740 -2.506 1.00 . A A . 39 PHE HE2 1 1
11 18028 1 1 41 PHE HZ H -0.885 8.958 -1.876 1.00 . A A . 39 PHE HZ 1 1
11 18029 1 1 41 PHE N N -6.109 5.863 -5.680 1.00 . A A . 39 PHE N 1 1
11 18030 1 1 41 PHE O O -5.378 5.724 -2.216 1.00 . A A . 39 PHE O 1 1
11 18031 1 1 42 LEU C C -7.858 7.340 -1.739 1.00 . A A . 40 LEU C 1 1
11 18032 1 1 42 LEU CA C -6.769 8.122 -2.457 1.00 . A A . 40 LEU CA 1 1
11 18033 1 1 42 LEU CB C -7.380 9.415 -2.991 1.00 . A A . 40 LEU CB 1 1
11 18034 1 1 42 LEU CD1 C -6.852 11.489 -4.275 1.00 . A A . 40 LEU CD1 1 1
11 18035 1 1 42 LEU CD2 C -5.791 11.100 -2.045 1.00 . A A . 40 LEU CD2 1 1
11 18036 1 1 42 LEU CG C -6.286 10.430 -3.329 1.00 . A A . 40 LEU CG 1 1
11 18037 1 1 42 LEU H H -6.448 7.609 -4.474 1.00 . A A . 40 LEU H 1 1
11 18038 1 1 42 LEU HA H -5.965 8.359 -1.781 1.00 . A A . 40 LEU HA 1 1
11 18039 1 1 42 LEU HB2 H -7.950 9.191 -3.875 1.00 . A A . 40 LEU HB2 1 1
11 18040 1 1 42 LEU HB3 H -8.031 9.829 -2.245 1.00 . A A . 40 LEU HB3 1 1
11 18041 1 1 42 LEU HD11 H -7.903 11.631 -4.068 1.00 . A A . 40 LEU HD11 1 1
11 18042 1 1 42 LEU HD12 H -6.725 11.163 -5.297 1.00 . A A . 40 LEU HD12 1 1
11 18043 1 1 42 LEU HD13 H -6.329 12.421 -4.129 1.00 . A A . 40 LEU HD13 1 1
11 18044 1 1 42 LEU HD21 H -6.006 12.157 -2.083 1.00 . A A . 40 LEU HD21 1 1
11 18045 1 1 42 LEU HD22 H -4.725 10.953 -1.952 1.00 . A A . 40 LEU HD22 1 1
11 18046 1 1 42 LEU HD23 H -6.289 10.662 -1.193 1.00 . A A . 40 LEU HD23 1 1
11 18047 1 1 42 LEU HG H -5.470 9.931 -3.813 1.00 . A A . 40 LEU HG 1 1
11 18048 1 1 42 LEU N N -6.265 7.325 -3.554 1.00 . A A . 40 LEU N 1 1
11 18049 1 1 42 LEU O O -7.750 7.036 -0.553 1.00 . A A . 40 LEU O 1 1
11 18050 1 1 43 HIS C C -9.504 4.974 -1.298 1.00 . A A . 41 HIS C 1 1
11 18051 1 1 43 HIS CA C -10.022 6.249 -1.945 1.00 . A A . 41 HIS CA 1 1
11 18052 1 1 43 HIS CB C -11.039 5.932 -3.057 1.00 . A A . 41 HIS CB 1 1
11 18053 1 1 43 HIS CD2 C -10.914 3.792 -4.584 1.00 . A A . 41 HIS CD2 1 1
11 18054 1 1 43 HIS CE1 C -11.129 2.288 -3.040 1.00 . A A . 41 HIS CE1 1 1
11 18055 1 1 43 HIS CG C -11.029 4.462 -3.390 1.00 . A A . 41 HIS CG 1 1
11 18056 1 1 43 HIS H H -8.924 7.273 -3.434 1.00 . A A . 41 HIS H 1 1
11 18057 1 1 43 HIS HA H -10.509 6.848 -1.190 1.00 . A A . 41 HIS HA 1 1
11 18058 1 1 43 HIS HB2 H -12.027 6.213 -2.725 1.00 . A A . 41 HIS HB2 1 1
11 18059 1 1 43 HIS HB3 H -10.787 6.500 -3.941 1.00 . A A . 41 HIS HB3 1 1
11 18060 1 1 43 HIS HD2 H -10.795 4.259 -5.550 1.00 . A A . 41 HIS HD2 1 1
11 18061 1 1 43 HIS HE1 H -11.214 1.340 -2.532 1.00 . A A . 41 HIS HE1 1 1
11 18062 1 1 43 HIS HE2 H -10.924 1.705 -5.027 1.00 . A A . 41 HIS HE2 1 1
11 18063 1 1 43 HIS N N -8.907 7.007 -2.491 1.00 . A A . 41 HIS N 1 1
11 18064 1 1 43 HIS ND1 N -11.164 3.481 -2.420 1.00 . A A . 41 HIS ND1 1 1
11 18065 1 1 43 HIS NE2 N -10.978 2.420 -4.360 1.00 . A A . 41 HIS NE2 1 1
11 18066 1 1 43 HIS O O -9.958 4.585 -0.222 1.00 . A A . 41 HIS O 1 1
11 18067 1 1 44 GLU C C -7.579 3.399 0.054 1.00 . A A . 42 GLU C 1 1
11 18068 1 1 44 GLU CA C -7.947 3.131 -1.390 1.00 . A A . 42 GLU CA 1 1
11 18069 1 1 44 GLU CB C -6.702 2.729 -2.180 1.00 . A A . 42 GLU CB 1 1
11 18070 1 1 44 GLU CD C -4.773 1.135 -2.267 1.00 . A A . 42 GLU CD 1 1
11 18071 1 1 44 GLU CG C -6.010 1.557 -1.481 1.00 . A A . 42 GLU CG 1 1
11 18072 1 1 44 GLU H H -8.184 4.706 -2.788 1.00 . A A . 42 GLU H 1 1
11 18073 1 1 44 GLU HA H -8.669 2.330 -1.429 1.00 . A A . 42 GLU HA 1 1
11 18074 1 1 44 GLU HB2 H -6.989 2.436 -3.180 1.00 . A A . 42 GLU HB2 1 1
11 18075 1 1 44 GLU HB3 H -6.023 3.567 -2.231 1.00 . A A . 42 GLU HB3 1 1
11 18076 1 1 44 GLU HG2 H -5.718 1.857 -0.485 1.00 . A A . 42 GLU HG2 1 1
11 18077 1 1 44 GLU HG3 H -6.695 0.724 -1.418 1.00 . A A . 42 GLU HG3 1 1
11 18078 1 1 44 GLU N N -8.529 4.341 -1.945 1.00 . A A . 42 GLU N 1 1
11 18079 1 1 44 GLU O O -7.925 2.631 0.956 1.00 . A A . 42 GLU O 1 1
11 18080 1 1 44 GLU OE1 O -4.917 0.835 -3.441 1.00 . A A . 42 GLU OE1 1 1
11 18081 1 1 44 GLU OE2 O -3.702 1.119 -1.684 1.00 . A A . 42 GLU OE2 1 1
11 18082 1 1 45 ALA C C -7.738 5.114 2.485 1.00 . A A . 43 ALA C 1 1
11 18083 1 1 45 ALA CA C -6.504 4.894 1.614 1.00 . A A . 43 ALA CA 1 1
11 18084 1 1 45 ALA CB C -5.670 6.162 1.572 1.00 . A A . 43 ALA CB 1 1
11 18085 1 1 45 ALA H H -6.655 5.098 -0.495 1.00 . A A . 43 ALA H 1 1
11 18086 1 1 45 ALA HA H -5.910 4.103 2.046 1.00 . A A . 43 ALA HA 1 1
11 18087 1 1 45 ALA HB1 H -4.694 5.949 1.971 1.00 . A A . 43 ALA HB1 1 1
11 18088 1 1 45 ALA HB2 H -6.144 6.930 2.164 1.00 . A A . 43 ALA HB2 1 1
11 18089 1 1 45 ALA HB3 H -5.581 6.498 0.550 1.00 . A A . 43 ALA HB3 1 1
11 18090 1 1 45 ALA N N -6.893 4.514 0.268 1.00 . A A . 43 ALA N 1 1
11 18091 1 1 45 ALA O O -7.918 4.440 3.495 1.00 . A A . 43 ALA O 1 1
11 18092 1 1 46 LEU C C -10.494 5.041 3.238 1.00 . A A . 44 LEU C 1 1
11 18093 1 1 46 LEU CA C -9.802 6.344 2.850 1.00 . A A . 44 LEU CA 1 1
11 18094 1 1 46 LEU CB C -10.762 7.197 2.011 1.00 . A A . 44 LEU CB 1 1
11 18095 1 1 46 LEU CD1 C -10.780 9.334 3.335 1.00 . A A . 44 LEU CD1 1 1
11 18096 1 1 46 LEU CD2 C -8.827 8.816 1.858 1.00 . A A . 44 LEU CD2 1 1
11 18097 1 1 46 LEU CG C -10.347 8.679 2.024 1.00 . A A . 44 LEU CG 1 1
11 18098 1 1 46 LEU H H -8.399 6.567 1.272 1.00 . A A . 44 LEU H 1 1
11 18099 1 1 46 LEU HA H -9.543 6.883 3.748 1.00 . A A . 44 LEU HA 1 1
11 18100 1 1 46 LEU HB2 H -10.758 6.837 0.993 1.00 . A A . 44 LEU HB2 1 1
11 18101 1 1 46 LEU HB3 H -11.761 7.106 2.414 1.00 . A A . 44 LEU HB3 1 1
11 18102 1 1 46 LEU HD11 H -10.752 10.409 3.225 1.00 . A A . 44 LEU HD11 1 1
11 18103 1 1 46 LEU HD12 H -10.110 9.035 4.126 1.00 . A A . 44 LEU HD12 1 1
11 18104 1 1 46 LEU HD13 H -11.786 9.025 3.576 1.00 . A A . 44 LEU HD13 1 1
11 18105 1 1 46 LEU HD21 H -8.544 9.851 1.973 1.00 . A A . 44 LEU HD21 1 1
11 18106 1 1 46 LEU HD22 H -8.542 8.475 0.876 1.00 . A A . 44 LEU HD22 1 1
11 18107 1 1 46 LEU HD23 H -8.319 8.229 2.603 1.00 . A A . 44 LEU HD23 1 1
11 18108 1 1 46 LEU HG H -10.840 9.182 1.205 1.00 . A A . 44 LEU HG 1 1
11 18109 1 1 46 LEU N N -8.588 6.058 2.087 1.00 . A A . 44 LEU N 1 1
11 18110 1 1 46 LEU O O -11.242 4.989 4.215 1.00 . A A . 44 LEU O 1 1
11 18111 1 1 47 LYS C C -10.049 1.934 3.805 1.00 . A A . 45 LYS C 1 1
11 18112 1 1 47 LYS CA C -10.837 2.685 2.734 1.00 . A A . 45 LYS CA 1 1
11 18113 1 1 47 LYS CB C -10.862 1.851 1.449 1.00 . A A . 45 LYS CB 1 1
11 18114 1 1 47 LYS CD C -12.784 3.077 0.431 1.00 . A A . 45 LYS CD 1 1
11 18115 1 1 47 LYS CE C -14.273 2.993 0.085 1.00 . A A . 45 LYS CE 1 1
11 18116 1 1 47 LYS CG C -12.300 1.721 0.945 1.00 . A A . 45 LYS CG 1 1
11 18117 1 1 47 LYS H H -9.631 4.091 1.702 1.00 . A A . 45 LYS H 1 1
11 18118 1 1 47 LYS HA H -11.850 2.828 3.078 1.00 . A A . 45 LYS HA 1 1
11 18119 1 1 47 LYS HB2 H -10.258 2.336 0.696 1.00 . A A . 45 LYS HB2 1 1
11 18120 1 1 47 LYS HB3 H -10.463 0.868 1.651 1.00 . A A . 45 LYS HB3 1 1
11 18121 1 1 47 LYS HD2 H -12.632 3.826 1.195 1.00 . A A . 45 LYS HD2 1 1
11 18122 1 1 47 LYS HD3 H -12.227 3.346 -0.452 1.00 . A A . 45 LYS HD3 1 1
11 18123 1 1 47 LYS HE2 H -14.755 2.282 0.739 1.00 . A A . 45 LYS HE2 1 1
11 18124 1 1 47 LYS HE3 H -14.726 3.964 0.214 1.00 . A A . 45 LYS HE3 1 1
11 18125 1 1 47 LYS HG2 H -12.334 0.997 0.143 1.00 . A A . 45 LYS HG2 1 1
11 18126 1 1 47 LYS HG3 H -12.937 1.394 1.753 1.00 . A A . 45 LYS HG3 1 1
11 18127 1 1 47 LYS HZ1 H -15.340 2.057 -1.439 1.00 . A A . 45 LYS HZ1 1 1
11 18128 1 1 47 LYS HZ2 H -13.656 1.910 -1.583 1.00 . A A . 45 LYS HZ2 1 1
11 18129 1 1 47 LYS HZ3 H -14.412 3.385 -1.955 1.00 . A A . 45 LYS HZ3 1 1
11 18130 1 1 47 LYS N N -10.236 3.989 2.467 1.00 . A A . 45 LYS N 1 1
11 18131 1 1 47 LYS NZ N -14.433 2.553 -1.330 1.00 . A A . 45 LYS NZ 1 1
11 18132 1 1 47 LYS O O -10.629 1.301 4.686 1.00 . A A . 45 LYS O 1 1
11 18133 1 1 48 ALA C C -7.800 2.049 6.001 1.00 . A A . 46 ALA C 1 1
11 18134 1 1 48 ALA CA C -7.868 1.303 4.666 1.00 . A A . 46 ALA CA 1 1
11 18135 1 1 48 ALA CB C -6.461 1.163 4.081 1.00 . A A . 46 ALA CB 1 1
11 18136 1 1 48 ALA H H -8.316 2.506 2.978 1.00 . A A . 46 ALA H 1 1
11 18137 1 1 48 ALA HA H -8.268 0.316 4.841 1.00 . A A . 46 ALA HA 1 1
11 18138 1 1 48 ALA HB1 H -5.778 0.844 4.853 1.00 . A A . 46 ALA HB1 1 1
11 18139 1 1 48 ALA HB2 H -6.139 2.115 3.685 1.00 . A A . 46 ALA HB2 1 1
11 18140 1 1 48 ALA HB3 H -6.475 0.431 3.287 1.00 . A A . 46 ALA HB3 1 1
11 18141 1 1 48 ALA N N -8.725 1.995 3.711 1.00 . A A . 46 ALA N 1 1
11 18142 1 1 48 ALA O O -7.512 1.452 7.038 1.00 . A A . 46 ALA O 1 1
11 18143 1 1 49 SER C C -9.334 4.118 7.933 1.00 . A A . 47 SER C 1 1
11 18144 1 1 49 SER CA C -8.007 4.170 7.174 1.00 . A A . 47 SER CA 1 1
11 18145 1 1 49 SER CB C -7.692 5.618 6.804 1.00 . A A . 47 SER CB 1 1
11 18146 1 1 49 SER H H -8.268 3.776 5.109 1.00 . A A . 47 SER H 1 1
11 18147 1 1 49 SER HA H -7.223 3.799 7.816 1.00 . A A . 47 SER HA 1 1
11 18148 1 1 49 SER HB2 H -7.514 6.189 7.698 1.00 . A A . 47 SER HB2 1 1
11 18149 1 1 49 SER HB3 H -6.808 5.645 6.180 1.00 . A A . 47 SER HB3 1 1
11 18150 1 1 49 SER HG H -8.623 6.099 5.166 1.00 . A A . 47 SER HG 1 1
11 18151 1 1 49 SER N N -8.054 3.353 5.965 1.00 . A A . 47 SER N 1 1
11 18152 1 1 49 SER O O -9.466 4.702 9.008 1.00 . A A . 47 SER O 1 1
11 18153 1 1 49 SER OG O -8.796 6.177 6.105 1.00 . A A . 47 SER OG 1 1
11 18154 1 1 50 ASN C C -12.276 4.668 8.175 1.00 . A A . 48 ASN C 1 1
11 18155 1 1 50 ASN CA C -11.621 3.299 8.007 1.00 . A A . 48 ASN CA 1 1
11 18156 1 1 50 ASN CB C -11.485 2.635 9.378 1.00 . A A . 48 ASN CB 1 1
11 18157 1 1 50 ASN CG C -11.800 1.147 9.267 1.00 . A A . 48 ASN CG 1 1
11 18158 1 1 50 ASN H H -10.152 2.971 6.512 1.00 . A A . 48 ASN H 1 1
11 18159 1 1 50 ASN HA H -12.256 2.684 7.387 1.00 . A A . 48 ASN HA 1 1
11 18160 1 1 50 ASN HB2 H -10.475 2.764 9.740 1.00 . A A . 48 ASN HB2 1 1
11 18161 1 1 50 ASN HB3 H -12.175 3.096 10.069 1.00 . A A . 48 ASN HB3 1 1
11 18162 1 1 50 ASN HD21 H -13.766 1.421 9.179 1.00 . A A . 48 ASN HD21 1 1
11 18163 1 1 50 ASN HD22 H -13.254 -0.196 9.106 1.00 . A A . 48 ASN HD22 1 1
11 18164 1 1 50 ASN N N -10.312 3.417 7.370 1.00 . A A . 48 ASN N 1 1
11 18165 1 1 50 ASN ND2 N -13.044 0.759 9.177 1.00 . A A . 48 ASN ND2 1 1
11 18166 1 1 50 ASN O O -13.097 4.865 9.070 1.00 . A A . 48 ASN O 1 1
11 18167 1 1 50 ASN OD1 O -10.891 0.319 9.263 1.00 . A A . 48 ASN OD1 1 1
11 18168 1 1 51 GLY C C -11.518 7.951 7.989 1.00 . A A . 49 GLY C 1 1
11 18169 1 1 51 GLY CA C -12.489 6.948 7.367 1.00 . A A . 49 GLY CA 1 1
11 18170 1 1 51 GLY H H -11.262 5.393 6.609 1.00 . A A . 49 GLY H 1 1
11 18171 1 1 51 GLY HA2 H -12.737 7.272 6.366 1.00 . A A . 49 GLY HA2 1 1
11 18172 1 1 51 GLY HA3 H -13.389 6.919 7.962 1.00 . A A . 49 GLY HA3 1 1
11 18173 1 1 51 GLY N N -11.916 5.607 7.306 1.00 . A A . 49 GLY N 1 1
11 18174 1 1 51 GLY O O -11.612 9.152 7.733 1.00 . A A . 49 GLY O 1 1
11 18175 1 1 52 ASP C C -8.733 8.998 8.371 1.00 . A A . 50 ASP C 1 1
11 18176 1 1 52 ASP CA C -9.609 8.344 9.432 1.00 . A A . 50 ASP CA 1 1
11 18177 1 1 52 ASP CB C -8.737 7.551 10.405 1.00 . A A . 50 ASP CB 1 1
11 18178 1 1 52 ASP CG C -9.317 7.639 11.811 1.00 . A A . 50 ASP CG 1 1
11 18179 1 1 52 ASP H H -10.546 6.497 8.969 1.00 . A A . 50 ASP H 1 1
11 18180 1 1 52 ASP HA H -10.133 9.113 9.979 1.00 . A A . 50 ASP HA 1 1
11 18181 1 1 52 ASP HB2 H -8.703 6.516 10.093 1.00 . A A . 50 ASP HB2 1 1
11 18182 1 1 52 ASP HB3 H -7.736 7.958 10.404 1.00 . A A . 50 ASP HB3 1 1
11 18183 1 1 52 ASP N N -10.584 7.461 8.798 1.00 . A A . 50 ASP N 1 1
11 18184 1 1 52 ASP O O -7.831 8.366 7.824 1.00 . A A . 50 ASP O 1 1
11 18185 1 1 52 ASP OD1 O -10.528 7.564 11.935 1.00 . A A . 50 ASP OD1 1 1
11 18186 1 1 52 ASP OD2 O -8.542 7.781 12.743 1.00 . A A . 50 ASP OD2 1 1
11 18187 1 1 53 ILE C C -6.767 11.014 7.416 1.00 . A A . 51 ILE C 1 1
11 18188 1 1 53 ILE CA C -8.249 10.974 7.053 1.00 . A A . 51 ILE CA 1 1
11 18189 1 1 53 ILE CB C -8.811 12.396 6.869 1.00 . A A . 51 ILE CB 1 1
11 18190 1 1 53 ILE CD1 C -9.929 13.604 5.006 1.00 . A A . 51 ILE CD1 1 1
11 18191 1 1 53 ILE CG1 C -8.665 12.847 5.411 1.00 . A A . 51 ILE CG1 1 1
11 18192 1 1 53 ILE CG2 C -8.073 13.391 7.768 1.00 . A A . 51 ILE CG2 1 1
11 18193 1 1 53 ILE H H -9.753 10.716 8.527 1.00 . A A . 51 ILE H 1 1
11 18194 1 1 53 ILE HA H -8.355 10.435 6.125 1.00 . A A . 51 ILE HA 1 1
11 18195 1 1 53 ILE HB H -9.859 12.395 7.135 1.00 . A A . 51 ILE HB 1 1
11 18196 1 1 53 ILE HD11 H -9.829 13.966 3.993 1.00 . A A . 51 ILE HD11 1 1
11 18197 1 1 53 ILE HD12 H -10.079 14.437 5.676 1.00 . A A . 51 ILE HD12 1 1
11 18198 1 1 53 ILE HD13 H -10.775 12.938 5.070 1.00 . A A . 51 ILE HD13 1 1
11 18199 1 1 53 ILE HG12 H -7.808 13.496 5.317 1.00 . A A . 51 ILE HG12 1 1
11 18200 1 1 53 ILE HG13 H -8.541 11.993 4.763 1.00 . A A . 51 ILE HG13 1 1
11 18201 1 1 53 ILE HG21 H -7.030 13.425 7.493 1.00 . A A . 51 ILE HG21 1 1
11 18202 1 1 53 ILE HG22 H -8.170 13.088 8.798 1.00 . A A . 51 ILE HG22 1 1
11 18203 1 1 53 ILE HG23 H -8.506 14.372 7.643 1.00 . A A . 51 ILE HG23 1 1
11 18204 1 1 53 ILE N N -9.014 10.262 8.070 1.00 . A A . 51 ILE N 1 1
11 18205 1 1 53 ILE O O -5.928 10.549 6.647 1.00 . A A . 51 ILE O 1 1
11 18206 1 1 54 THR C C -4.331 10.334 8.662 1.00 . A A . 52 THR C 1 1
11 18207 1 1 54 THR CA C -5.054 11.630 9.007 1.00 . A A . 52 THR CA 1 1
11 18208 1 1 54 THR CB C -4.963 11.872 10.512 1.00 . A A . 52 THR CB 1 1
11 18209 1 1 54 THR CG2 C -3.505 11.734 10.945 1.00 . A A . 52 THR CG2 1 1
11 18210 1 1 54 THR H H -7.142 11.912 9.165 1.00 . A A . 52 THR H 1 1
11 18211 1 1 54 THR HA H -4.572 12.448 8.494 1.00 . A A . 52 THR HA 1 1
11 18212 1 1 54 THR HB H -5.561 11.142 11.035 1.00 . A A . 52 THR HB 1 1
11 18213 1 1 54 THR HG1 H -6.045 13.114 11.547 1.00 . A A . 52 THR HG1 1 1
11 18214 1 1 54 THR HG21 H -3.191 10.707 10.825 1.00 . A A . 52 THR HG21 1 1
11 18215 1 1 54 THR HG22 H -3.406 12.023 11.980 1.00 . A A . 52 THR HG22 1 1
11 18216 1 1 54 THR HG23 H -2.887 12.372 10.331 1.00 . A A . 52 THR HG23 1 1
11 18217 1 1 54 THR N N -6.444 11.558 8.583 1.00 . A A . 52 THR N 1 1
11 18218 1 1 54 THR O O -3.374 10.330 7.891 1.00 . A A . 52 THR O 1 1
11 18219 1 1 54 THR OG1 O -5.432 13.180 10.812 1.00 . A A . 52 THR OG1 1 1
11 18220 1 1 55 GLN C C -4.047 7.755 7.443 1.00 . A A . 53 GLN C 1 1
11 18221 1 1 55 GLN CA C -4.170 7.945 8.950 1.00 . A A . 53 GLN CA 1 1
11 18222 1 1 55 GLN CB C -4.995 6.805 9.545 1.00 . A A . 53 GLN CB 1 1
11 18223 1 1 55 GLN CD C -5.757 5.741 11.676 1.00 . A A . 53 GLN CD 1 1
11 18224 1 1 55 GLN CG C -5.095 6.971 11.063 1.00 . A A . 53 GLN CG 1 1
11 18225 1 1 55 GLN H H -5.562 9.275 9.837 1.00 . A A . 53 GLN H 1 1
11 18226 1 1 55 GLN HA H -3.183 7.931 9.388 1.00 . A A . 53 GLN HA 1 1
11 18227 1 1 55 GLN HB2 H -5.984 6.819 9.116 1.00 . A A . 53 GLN HB2 1 1
11 18228 1 1 55 GLN HB3 H -4.518 5.864 9.319 1.00 . A A . 53 GLN HB3 1 1
11 18229 1 1 55 GLN HE21 H -4.477 4.462 10.856 1.00 . A A . 53 GLN HE21 1 1
11 18230 1 1 55 GLN HE22 H -5.688 3.761 11.818 1.00 . A A . 53 GLN HE22 1 1
11 18231 1 1 55 GLN HG2 H -4.104 7.089 11.477 1.00 . A A . 53 GLN HG2 1 1
11 18232 1 1 55 GLN HG3 H -5.685 7.846 11.290 1.00 . A A . 53 GLN HG3 1 1
11 18233 1 1 55 GLN N N -4.794 9.228 9.231 1.00 . A A . 53 GLN N 1 1
11 18234 1 1 55 GLN NE2 N -5.267 4.556 11.430 1.00 . A A . 53 GLN NE2 1 1
11 18235 1 1 55 GLN O O -2.952 7.548 6.924 1.00 . A A . 53 GLN O 1 1
11 18236 1 1 55 GLN OE1 O -6.746 5.862 12.399 1.00 . A A . 53 GLN OE1 1 1
11 18237 1 1 56 ALA C C -3.970 8.412 4.723 1.00 . A A . 54 ALA C 1 1
11 18238 1 1 56 ALA CA C -5.172 7.694 5.295 1.00 . A A . 54 ALA CA 1 1
11 18239 1 1 56 ALA CB C -6.457 8.265 4.690 1.00 . A A . 54 ALA CB 1 1
11 18240 1 1 56 ALA H H -6.017 8.033 7.204 1.00 . A A . 54 ALA H 1 1
11 18241 1 1 56 ALA HA H -5.105 6.657 5.050 1.00 . A A . 54 ALA HA 1 1
11 18242 1 1 56 ALA HB1 H -7.015 8.784 5.452 1.00 . A A . 54 ALA HB1 1 1
11 18243 1 1 56 ALA HB2 H -7.054 7.457 4.292 1.00 . A A . 54 ALA HB2 1 1
11 18244 1 1 56 ALA HB3 H -6.207 8.951 3.894 1.00 . A A . 54 ALA HB3 1 1
11 18245 1 1 56 ALA N N -5.177 7.848 6.742 1.00 . A A . 54 ALA N 1 1
11 18246 1 1 56 ALA O O -3.155 7.825 4.018 1.00 . A A . 54 ALA O 1 1
11 18247 1 1 57 VAL C C -1.454 9.692 4.798 1.00 . A A . 55 VAL C 1 1
11 18248 1 1 57 VAL CA C -2.733 10.479 4.617 1.00 . A A . 55 VAL CA 1 1
11 18249 1 1 57 VAL CB C -2.654 11.767 5.431 1.00 . A A . 55 VAL CB 1 1
11 18250 1 1 57 VAL CG1 C -1.590 12.684 4.841 1.00 . A A . 55 VAL CG1 1 1
11 18251 1 1 57 VAL CG2 C -4.016 12.461 5.414 1.00 . A A . 55 VAL CG2 1 1
11 18252 1 1 57 VAL H H -4.528 10.069 5.652 1.00 . A A . 55 VAL H 1 1
11 18253 1 1 57 VAL HA H -2.855 10.719 3.581 1.00 . A A . 55 VAL HA 1 1
11 18254 1 1 57 VAL HB H -2.385 11.532 6.443 1.00 . A A . 55 VAL HB 1 1
11 18255 1 1 57 VAL HG11 H -1.441 12.442 3.802 1.00 . A A . 55 VAL HG11 1 1
11 18256 1 1 57 VAL HG12 H -0.663 12.546 5.380 1.00 . A A . 55 VAL HG12 1 1
11 18257 1 1 57 VAL HG13 H -1.909 13.709 4.933 1.00 . A A . 55 VAL HG13 1 1
11 18258 1 1 57 VAL HG21 H -3.876 13.528 5.350 1.00 . A A . 55 VAL HG21 1 1
11 18259 1 1 57 VAL HG22 H -4.548 12.222 6.322 1.00 . A A . 55 VAL HG22 1 1
11 18260 1 1 57 VAL HG23 H -4.585 12.116 4.565 1.00 . A A . 55 VAL HG23 1 1
11 18261 1 1 57 VAL N N -3.855 9.677 5.067 1.00 . A A . 55 VAL N 1 1
11 18262 1 1 57 VAL O O -0.730 9.413 3.846 1.00 . A A . 55 VAL O 1 1
11 18263 1 1 58 SER C C 0.157 7.408 5.382 1.00 . A A . 56 SER C 1 1
11 18264 1 1 58 SER CA C -0.020 8.551 6.375 1.00 . A A . 56 SER CA 1 1
11 18265 1 1 58 SER CB C -0.157 7.996 7.789 1.00 . A A . 56 SER CB 1 1
11 18266 1 1 58 SER H H -1.836 9.580 6.740 1.00 . A A . 56 SER H 1 1
11 18267 1 1 58 SER HA H 0.848 9.189 6.331 1.00 . A A . 56 SER HA 1 1
11 18268 1 1 58 SER HB2 H -0.457 8.785 8.457 1.00 . A A . 56 SER HB2 1 1
11 18269 1 1 58 SER HB3 H -0.906 7.217 7.796 1.00 . A A . 56 SER HB3 1 1
11 18270 1 1 58 SER HG H 1.777 8.097 7.956 1.00 . A A . 56 SER HG 1 1
11 18271 1 1 58 SER N N -1.202 9.327 6.038 1.00 . A A . 56 SER N 1 1
11 18272 1 1 58 SER O O 1.239 7.208 4.835 1.00 . A A . 56 SER O 1 1
11 18273 1 1 58 SER OG O 1.095 7.473 8.211 1.00 . A A . 56 SER OG 1 1
11 18274 1 1 59 LEU C C -0.574 6.037 2.805 1.00 . A A . 57 LEU C 1 1
11 18275 1 1 59 LEU CA C -0.867 5.548 4.215 1.00 . A A . 57 LEU CA 1 1
11 18276 1 1 59 LEU CB C -2.206 4.815 4.210 1.00 . A A . 57 LEU CB 1 1
11 18277 1 1 59 LEU CD1 C -2.876 4.964 6.611 1.00 . A A . 57 LEU CD1 1 1
11 18278 1 1 59 LEU CD2 C -3.393 2.916 5.286 1.00 . A A . 57 LEU CD2 1 1
11 18279 1 1 59 LEU CG C -2.374 4.033 5.509 1.00 . A A . 57 LEU CG 1 1
11 18280 1 1 59 LEU H H -1.758 6.872 5.613 1.00 . A A . 57 LEU H 1 1
11 18281 1 1 59 LEU HA H -0.095 4.868 4.518 1.00 . A A . 57 LEU HA 1 1
11 18282 1 1 59 LEU HB2 H -3.007 5.534 4.113 1.00 . A A . 57 LEU HB2 1 1
11 18283 1 1 59 LEU HB3 H -2.237 4.131 3.375 1.00 . A A . 57 LEU HB3 1 1
11 18284 1 1 59 LEU HD11 H -3.285 4.381 7.421 1.00 . A A . 57 LEU HD11 1 1
11 18285 1 1 59 LEU HD12 H -3.641 5.610 6.214 1.00 . A A . 57 LEU HD12 1 1
11 18286 1 1 59 LEU HD13 H -2.055 5.560 6.976 1.00 . A A . 57 LEU HD13 1 1
11 18287 1 1 59 LEU HD21 H -3.159 2.394 4.369 1.00 . A A . 57 LEU HD21 1 1
11 18288 1 1 59 LEU HD22 H -4.383 3.342 5.212 1.00 . A A . 57 LEU HD22 1 1
11 18289 1 1 59 LEU HD23 H -3.358 2.225 6.114 1.00 . A A . 57 LEU HD23 1 1
11 18290 1 1 59 LEU HG H -1.425 3.611 5.801 1.00 . A A . 57 LEU HG 1 1
11 18291 1 1 59 LEU N N -0.916 6.665 5.151 1.00 . A A . 57 LEU N 1 1
11 18292 1 1 59 LEU O O -0.035 5.305 1.977 1.00 . A A . 57 LEU O 1 1
11 18293 1 1 60 LEU C C 0.536 8.607 1.079 1.00 . A A . 58 LEU C 1 1
11 18294 1 1 60 LEU CA C -0.784 7.853 1.213 1.00 . A A . 58 LEU CA 1 1
11 18295 1 1 60 LEU CB C -1.945 8.810 0.898 1.00 . A A . 58 LEU CB 1 1
11 18296 1 1 60 LEU CD1 C -4.422 9.062 0.716 1.00 . A A . 58 LEU CD1 1 1
11 18297 1 1 60 LEU CD2 C -3.330 7.016 -0.220 1.00 . A A . 58 LEU CD2 1 1
11 18298 1 1 60 LEU CG C -3.280 8.060 0.910 1.00 . A A . 58 LEU CG 1 1
11 18299 1 1 60 LEU H H -1.415 7.779 3.244 1.00 . A A . 58 LEU H 1 1
11 18300 1 1 60 LEU HA H -0.782 7.059 0.495 1.00 . A A . 58 LEU HA 1 1
11 18301 1 1 60 LEU HB2 H -1.971 9.590 1.643 1.00 . A A . 58 LEU HB2 1 1
11 18302 1 1 60 LEU HB3 H -1.798 9.255 -0.067 1.00 . A A . 58 LEU HB3 1 1
11 18303 1 1 60 LEU HD11 H -5.348 8.624 1.055 1.00 . A A . 58 LEU HD11 1 1
11 18304 1 1 60 LEU HD12 H -4.505 9.312 -0.331 1.00 . A A . 58 LEU HD12 1 1
11 18305 1 1 60 LEU HD13 H -4.217 9.956 1.285 1.00 . A A . 58 LEU HD13 1 1
11 18306 1 1 60 LEU HD21 H -3.474 6.032 0.200 1.00 . A A . 58 LEU HD21 1 1
11 18307 1 1 60 LEU HD22 H -2.416 7.032 -0.774 1.00 . A A . 58 LEU HD22 1 1
11 18308 1 1 60 LEU HD23 H -4.149 7.243 -0.887 1.00 . A A . 58 LEU HD23 1 1
11 18309 1 1 60 LEU HG H -3.391 7.572 1.863 1.00 . A A . 58 LEU HG 1 1
11 18310 1 1 60 LEU N N -0.967 7.267 2.540 1.00 . A A . 58 LEU N 1 1
11 18311 1 1 60 LEU O O 0.904 9.018 -0.022 1.00 . A A . 58 LEU O 1 1
11 18312 1 1 61 THR C C 3.631 8.825 2.847 1.00 . A A . 59 THR C 1 1
11 18313 1 1 61 THR CA C 2.502 9.541 2.112 1.00 . A A . 59 THR CA 1 1
11 18314 1 1 61 THR CB C 2.316 10.940 2.692 1.00 . A A . 59 THR CB 1 1
11 18315 1 1 61 THR CG2 C 1.483 10.859 3.972 1.00 . A A . 59 THR CG2 1 1
11 18316 1 1 61 THR H H 0.907 8.480 3.040 1.00 . A A . 59 THR H 1 1
11 18317 1 1 61 THR HA H 2.783 9.638 1.073 1.00 . A A . 59 THR HA 1 1
11 18318 1 1 61 THR HB H 1.803 11.555 1.971 1.00 . A A . 59 THR HB 1 1
11 18319 1 1 61 THR HG1 H 3.516 12.003 3.796 1.00 . A A . 59 THR HG1 1 1
11 18320 1 1 61 THR HG21 H 0.498 11.261 3.787 1.00 . A A . 59 THR HG21 1 1
11 18321 1 1 61 THR HG22 H 1.964 11.429 4.752 1.00 . A A . 59 THR HG22 1 1
11 18322 1 1 61 THR HG23 H 1.398 9.827 4.281 1.00 . A A . 59 THR HG23 1 1
11 18323 1 1 61 THR N N 1.242 8.809 2.180 1.00 . A A . 59 THR N 1 1
11 18324 1 1 61 THR O O 4.730 9.365 2.976 1.00 . A A . 59 THR O 1 1
11 18325 1 1 61 THR OG1 O 3.589 11.505 2.979 1.00 . A A . 59 THR OG1 1 1
11 18326 1 1 62 ASP C C 5.519 6.482 3.036 1.00 . A A . 60 ASP C 1 1
11 18327 1 1 62 ASP CA C 4.406 6.853 4.011 1.00 . A A . 60 ASP CA 1 1
11 18328 1 1 62 ASP CB C 3.809 5.586 4.624 1.00 . A A . 60 ASP CB 1 1
11 18329 1 1 62 ASP CG C 4.883 4.819 5.389 1.00 . A A . 60 ASP CG 1 1
11 18330 1 1 62 ASP H H 2.485 7.215 3.182 1.00 . A A . 60 ASP H 1 1
11 18331 1 1 62 ASP HA H 4.819 7.463 4.800 1.00 . A A . 60 ASP HA 1 1
11 18332 1 1 62 ASP HB2 H 3.013 5.858 5.299 1.00 . A A . 60 ASP HB2 1 1
11 18333 1 1 62 ASP HB3 H 3.417 4.962 3.840 1.00 . A A . 60 ASP HB3 1 1
11 18334 1 1 62 ASP N N 3.373 7.611 3.314 1.00 . A A . 60 ASP N 1 1
11 18335 1 1 62 ASP O O 6.246 5.512 3.244 1.00 . A A . 60 ASP O 1 1
11 18336 1 1 62 ASP OD1 O 5.786 5.457 5.903 1.00 . A A . 60 ASP OD1 1 1
11 18337 1 1 62 ASP OD2 O 4.785 3.604 5.450 1.00 . A A . 60 ASP OD2 1 1
11 18338 1 1 63 GLU C C 6.224 5.918 0.014 1.00 . A A . 61 GLU C 1 1
11 18339 1 1 63 GLU CA C 6.642 7.048 0.947 1.00 . A A . 61 GLU CA 1 1
11 18340 1 1 63 GLU CB C 7.985 6.719 1.596 1.00 . A A . 61 GLU CB 1 1
11 18341 1 1 63 GLU CD C 9.642 5.558 0.122 1.00 . A A . 61 GLU CD 1 1
11 18342 1 1 63 GLU CG C 9.118 6.913 0.582 1.00 . A A . 61 GLU CG 1 1
11 18343 1 1 63 GLU H H 5.019 8.020 1.866 1.00 . A A . 61 GLU H 1 1
11 18344 1 1 63 GLU HA H 6.746 7.953 0.370 1.00 . A A . 61 GLU HA 1 1
11 18345 1 1 63 GLU HB2 H 8.140 7.372 2.442 1.00 . A A . 61 GLU HB2 1 1
11 18346 1 1 63 GLU HB3 H 7.978 5.693 1.929 1.00 . A A . 61 GLU HB3 1 1
11 18347 1 1 63 GLU HG2 H 8.751 7.464 -0.271 1.00 . A A . 61 GLU HG2 1 1
11 18348 1 1 63 GLU HG3 H 9.922 7.466 1.046 1.00 . A A . 61 GLU HG3 1 1
11 18349 1 1 63 GLU N N 5.632 7.270 1.970 1.00 . A A . 61 GLU N 1 1
11 18350 1 1 63 GLU O O 6.890 4.886 -0.063 1.00 . A A . 61 GLU O 1 1
11 18351 1 1 63 GLU OE1 O 9.864 4.711 0.971 1.00 . A A . 61 GLU OE1 1 1
11 18352 1 1 63 GLU OE2 O 9.814 5.386 -1.075 1.00 . A A . 61 GLU OE2 1 1
11 18353 1 1 64 ARG C C 4.550 5.728 -3.019 1.00 . A A . 62 ARG C 1 1
11 18354 1 1 64 ARG CA C 4.634 5.127 -1.628 1.00 . A A . 62 ARG CA 1 1
11 18355 1 1 64 ARG CB C 3.253 4.638 -1.186 1.00 . A A . 62 ARG CB 1 1
11 18356 1 1 64 ARG CD C 2.987 5.941 0.966 1.00 . A A . 62 ARG CD 1 1
11 18357 1 1 64 ARG CG C 2.495 5.774 -0.478 1.00 . A A . 62 ARG CG 1 1
11 18358 1 1 64 ARG CZ C 2.977 3.673 1.847 1.00 . A A . 62 ARG CZ 1 1
11 18359 1 1 64 ARG H H 4.626 6.963 -0.615 1.00 . A A . 62 ARG H 1 1
11 18360 1 1 64 ARG HA H 5.315 4.291 -1.643 1.00 . A A . 62 ARG HA 1 1
11 18361 1 1 64 ARG HB2 H 2.694 4.321 -2.051 1.00 . A A . 62 ARG HB2 1 1
11 18362 1 1 64 ARG HB3 H 3.367 3.807 -0.517 1.00 . A A . 62 ARG HB3 1 1
11 18363 1 1 64 ARG HD2 H 3.671 6.773 1.011 1.00 . A A . 62 ARG HD2 1 1
11 18364 1 1 64 ARG HD3 H 2.140 6.150 1.604 1.00 . A A . 62 ARG HD3 1 1
11 18365 1 1 64 ARG HE H 4.644 4.719 1.468 1.00 . A A . 62 ARG HE 1 1
11 18366 1 1 64 ARG HG2 H 2.654 6.697 -1.016 1.00 . A A . 62 ARG HG2 1 1
11 18367 1 1 64 ARG HG3 H 1.439 5.547 -0.468 1.00 . A A . 62 ARG HG3 1 1
11 18368 1 1 64 ARG HH11 H 1.189 4.483 1.456 1.00 . A A . 62 ARG HH11 1 1
11 18369 1 1 64 ARG HH12 H 1.157 2.877 2.101 1.00 . A A . 62 ARG HH12 1 1
11 18370 1 1 64 ARG HH21 H 4.609 2.613 2.318 1.00 . A A . 62 ARG HH21 1 1
11 18371 1 1 64 ARG HH22 H 3.094 1.821 2.597 1.00 . A A . 62 ARG HH22 1 1
11 18372 1 1 64 ARG N N 5.120 6.123 -0.702 1.00 . A A . 62 ARG N 1 1
11 18373 1 1 64 ARG NE N 3.664 4.739 1.440 1.00 . A A . 62 ARG NE 1 1
11 18374 1 1 64 ARG NH1 N 1.673 3.679 1.798 1.00 . A A . 62 ARG NH1 1 1
11 18375 1 1 64 ARG NH2 N 3.609 2.620 2.288 1.00 . A A . 62 ARG NH2 1 1
11 18376 1 1 64 ARG O O 5.569 6.029 -3.640 1.00 . A A . 62 ARG O 1 1
11 18377 1 1 65 VAL C C 3.958 5.812 -5.877 1.00 . A A . 63 VAL C 1 1
11 18378 1 1 65 VAL CA C 3.103 6.494 -4.806 1.00 . A A . 63 VAL CA 1 1
11 18379 1 1 65 VAL CB C 3.429 7.977 -4.753 1.00 . A A . 63 VAL CB 1 1
11 18380 1 1 65 VAL CG1 C 3.287 8.590 -6.147 1.00 . A A . 63 VAL CG1 1 1
11 18381 1 1 65 VAL CG2 C 2.466 8.672 -3.787 1.00 . A A . 63 VAL CG2 1 1
11 18382 1 1 65 VAL H H 2.567 5.673 -2.942 1.00 . A A . 63 VAL H 1 1
11 18383 1 1 65 VAL HA H 2.065 6.378 -5.053 1.00 . A A . 63 VAL HA 1 1
11 18384 1 1 65 VAL HB H 4.441 8.097 -4.402 1.00 . A A . 63 VAL HB 1 1
11 18385 1 1 65 VAL HG11 H 2.830 9.566 -6.067 1.00 . A A . 63 VAL HG11 1 1
11 18386 1 1 65 VAL HG12 H 2.667 7.953 -6.760 1.00 . A A . 63 VAL HG12 1 1
11 18387 1 1 65 VAL HG13 H 4.263 8.686 -6.600 1.00 . A A . 63 VAL HG13 1 1
11 18388 1 1 65 VAL HG21 H 2.942 8.791 -2.826 1.00 . A A . 63 VAL HG21 1 1
11 18389 1 1 65 VAL HG22 H 1.574 8.072 -3.674 1.00 . A A . 63 VAL HG22 1 1
11 18390 1 1 65 VAL HG23 H 2.199 9.642 -4.179 1.00 . A A . 63 VAL HG23 1 1
11 18391 1 1 65 VAL N N 3.331 5.915 -3.494 1.00 . A A . 63 VAL N 1 1
11 18392 1 1 65 VAL O O 3.824 6.099 -7.066 1.00 . A A . 63 VAL O 1 1
11 18393 1 1 66 LYS C C 6.008 2.795 -5.845 1.00 . A A . 64 LYS C 1 1
11 18394 1 1 66 LYS CA C 5.714 4.199 -6.368 1.00 . A A . 64 LYS CA 1 1
11 18395 1 1 66 LYS CB C 7.030 4.964 -6.530 1.00 . A A . 64 LYS CB 1 1
11 18396 1 1 66 LYS CD C 8.199 6.369 -4.821 1.00 . A A . 64 LYS CD 1 1
11 18397 1 1 66 LYS CE C 9.307 6.862 -5.753 1.00 . A A . 64 LYS CE 1 1
11 18398 1 1 66 LYS CG C 7.801 4.943 -5.207 1.00 . A A . 64 LYS CG 1 1
11 18399 1 1 66 LYS H H 4.899 4.730 -4.492 1.00 . A A . 64 LYS H 1 1
11 18400 1 1 66 LYS HA H 5.231 4.123 -7.330 1.00 . A A . 64 LYS HA 1 1
11 18401 1 1 66 LYS HB2 H 7.626 4.496 -7.301 1.00 . A A . 64 LYS HB2 1 1
11 18402 1 1 66 LYS HB3 H 6.820 5.986 -6.806 1.00 . A A . 64 LYS HB3 1 1
11 18403 1 1 66 LYS HD2 H 7.340 7.017 -4.906 1.00 . A A . 64 LYS HD2 1 1
11 18404 1 1 66 LYS HD3 H 8.557 6.378 -3.802 1.00 . A A . 64 LYS HD3 1 1
11 18405 1 1 66 LYS HE2 H 8.904 7.008 -6.744 1.00 . A A . 64 LYS HE2 1 1
11 18406 1 1 66 LYS HE3 H 9.702 7.796 -5.383 1.00 . A A . 64 LYS HE3 1 1
11 18407 1 1 66 LYS HG2 H 7.175 4.523 -4.433 1.00 . A A . 64 LYS HG2 1 1
11 18408 1 1 66 LYS HG3 H 8.690 4.341 -5.318 1.00 . A A . 64 LYS HG3 1 1
11 18409 1 1 66 LYS HZ1 H 10.284 5.170 -5.029 1.00 . A A . 64 LYS HZ1 1 1
11 18410 1 1 66 LYS HZ2 H 11.320 6.325 -5.713 1.00 . A A . 64 LYS HZ2 1 1
11 18411 1 1 66 LYS HZ3 H 10.362 5.345 -6.717 1.00 . A A . 64 LYS HZ3 1 1
11 18412 1 1 66 LYS N N 4.837 4.914 -5.446 1.00 . A A . 64 LYS N 1 1
11 18413 1 1 66 LYS NZ N 10.400 5.848 -5.807 1.00 . A A . 64 LYS NZ 1 1
11 18414 1 1 66 LYS O O 5.125 2.120 -5.315 1.00 . A A . 64 LYS O 1 1
11 18415 1 1 67 GLU C C 8.925 1.145 -4.678 1.00 . A A . 65 GLU C 1 1
11 18416 1 1 67 GLU CA C 7.661 1.043 -5.524 1.00 . A A . 65 GLU CA 1 1
11 18417 1 1 67 GLU CB C 7.916 0.119 -6.718 1.00 . A A . 65 GLU CB 1 1
11 18418 1 1 67 GLU CD C 6.480 -1.917 -6.944 1.00 . A A . 65 GLU CD 1 1
11 18419 1 1 67 GLU CG C 6.584 -0.425 -7.238 1.00 . A A . 65 GLU CG 1 1
11 18420 1 1 67 GLU H H 7.920 2.948 -6.415 1.00 . A A . 65 GLU H 1 1
11 18421 1 1 67 GLU HA H 6.868 0.626 -4.922 1.00 . A A . 65 GLU HA 1 1
11 18422 1 1 67 GLU HB2 H 8.411 0.673 -7.501 1.00 . A A . 65 GLU HB2 1 1
11 18423 1 1 67 GLU HB3 H 8.542 -0.704 -6.407 1.00 . A A . 65 GLU HB3 1 1
11 18424 1 1 67 GLU HG2 H 5.771 0.094 -6.754 1.00 . A A . 65 GLU HG2 1 1
11 18425 1 1 67 GLU HG3 H 6.526 -0.267 -8.305 1.00 . A A . 65 GLU HG3 1 1
11 18426 1 1 67 GLU N N 7.257 2.365 -5.991 1.00 . A A . 65 GLU N 1 1
11 18427 1 1 67 GLU O O 10.026 0.858 -5.147 1.00 . A A . 65 GLU O 1 1
11 18428 1 1 67 GLU OE1 O 6.952 -2.330 -5.897 1.00 . A A . 65 GLU OE1 1 1
11 18429 1 1 67 GLU OE2 O 5.930 -2.626 -7.771 1.00 . A A . 65 GLU OE2 1 1
11 18430 1 1 68 PRO C C 10.720 0.408 -2.348 1.00 . A A . 66 PRO C 1 1
11 18431 1 1 68 PRO CA C 9.929 1.705 -2.506 1.00 . A A . 66 PRO CA 1 1
11 18432 1 1 68 PRO CB C 9.276 2.110 -1.180 1.00 . A A . 66 PRO CB 1 1
11 18433 1 1 68 PRO CD C 7.503 1.914 -2.818 1.00 . A A . 66 PRO CD 1 1
11 18434 1 1 68 PRO CG C 7.922 2.629 -1.535 1.00 . A A . 66 PRO CG 1 1
11 18435 1 1 68 PRO HA H 10.577 2.498 -2.843 1.00 . A A . 66 PRO HA 1 1
11 18436 1 1 68 PRO HB2 H 9.191 1.250 -0.530 1.00 . A A . 66 PRO HB2 1 1
11 18437 1 1 68 PRO HB3 H 9.853 2.885 -0.701 1.00 . A A . 66 PRO HB3 1 1
11 18438 1 1 68 PRO HD2 H 6.926 1.028 -2.587 1.00 . A A . 66 PRO HD2 1 1
11 18439 1 1 68 PRO HD3 H 6.946 2.577 -3.459 1.00 . A A . 66 PRO HD3 1 1
11 18440 1 1 68 PRO HG2 H 7.223 2.410 -0.740 1.00 . A A . 66 PRO HG2 1 1
11 18441 1 1 68 PRO HG3 H 7.965 3.692 -1.711 1.00 . A A . 66 PRO HG3 1 1
11 18442 1 1 68 PRO N N 8.781 1.553 -3.447 1.00 . A A . 66 PRO N 1 1
11 18443 1 1 68 PRO O O 10.907 -0.337 -3.309 1.00 . A A . 66 PRO O 1 1
11 18444 1 1 69 SER C C 11.639 -1.594 0.544 1.00 . A A . 67 SER C 1 1
11 18445 1 1 69 SER CA C 11.947 -1.066 -0.855 1.00 . A A . 67 SER CA 1 1
11 18446 1 1 69 SER CB C 13.444 -0.775 -0.971 1.00 . A A . 67 SER CB 1 1
11 18447 1 1 69 SER H H 10.999 0.774 -0.398 1.00 . A A . 67 SER H 1 1
11 18448 1 1 69 SER HA H 11.682 -1.820 -1.580 1.00 . A A . 67 SER HA 1 1
11 18449 1 1 69 SER HB2 H 13.906 -1.506 -1.613 1.00 . A A . 67 SER HB2 1 1
11 18450 1 1 69 SER HB3 H 13.585 0.211 -1.394 1.00 . A A . 67 SER HB3 1 1
11 18451 1 1 69 SER HG H 13.430 -0.441 0.945 1.00 . A A . 67 SER HG 1 1
11 18452 1 1 69 SER N N 11.178 0.145 -1.127 1.00 . A A . 67 SER N 1 1
11 18453 1 1 69 SER O O 10.645 -1.209 1.158 1.00 . A A . 67 SER O 1 1
11 18454 1 1 69 SER OG O 14.038 -0.842 0.317 1.00 . A A . 67 SER OG 1 1
11 18455 1 1 70 GLN C C 12.370 -1.970 3.436 1.00 . A A . 68 GLN C 1 1
11 18456 1 1 70 GLN CA C 12.310 -3.054 2.366 1.00 . A A . 68 GLN CA 1 1
11 18457 1 1 70 GLN CB C 13.392 -4.099 2.642 1.00 . A A . 68 GLN CB 1 1
11 18458 1 1 70 GLN CD C 14.761 -4.027 0.549 1.00 . A A . 68 GLN CD 1 1
11 18459 1 1 70 GLN CG C 14.713 -3.639 2.023 1.00 . A A . 68 GLN CG 1 1
11 18460 1 1 70 GLN H H 13.275 -2.749 0.505 1.00 . A A . 68 GLN H 1 1
11 18461 1 1 70 GLN HA H 11.344 -3.534 2.406 1.00 . A A . 68 GLN HA 1 1
11 18462 1 1 70 GLN HB2 H 13.515 -4.215 3.710 1.00 . A A . 68 GLN HB2 1 1
11 18463 1 1 70 GLN HB3 H 13.101 -5.042 2.209 1.00 . A A . 68 GLN HB3 1 1
11 18464 1 1 70 GLN HE21 H 16.459 -3.062 0.199 1.00 . A A . 68 GLN HE21 1 1
11 18465 1 1 70 GLN HE22 H 15.791 -3.862 -1.141 1.00 . A A . 68 GLN HE22 1 1
11 18466 1 1 70 GLN HG2 H 14.797 -2.566 2.113 1.00 . A A . 68 GLN HG2 1 1
11 18467 1 1 70 GLN HG3 H 15.535 -4.108 2.543 1.00 . A A . 68 GLN HG3 1 1
11 18468 1 1 70 GLN N N 12.500 -2.479 1.040 1.00 . A A . 68 GLN N 1 1
11 18469 1 1 70 GLN NE2 N 15.752 -3.616 -0.193 1.00 . A A . 68 GLN NE2 1 1
11 18470 1 1 70 GLN O O 11.971 -2.190 4.579 1.00 . A A . 68 GLN O 1 1
11 18471 1 1 70 GLN OE1 O 13.871 -4.724 0.061 1.00 . A A . 68 GLN OE1 1 1
11 18472 1 1 71 ASP C C 11.632 0.606 4.634 1.00 . A A . 69 ASP C 1 1
11 18473 1 1 71 ASP CA C 12.982 0.308 3.998 1.00 . A A . 69 ASP CA 1 1
11 18474 1 1 71 ASP CB C 13.495 1.552 3.277 1.00 . A A . 69 ASP CB 1 1
11 18475 1 1 71 ASP CG C 15.014 1.632 3.392 1.00 . A A . 69 ASP CG 1 1
11 18476 1 1 71 ASP H H 13.177 -0.682 2.135 1.00 . A A . 69 ASP H 1 1
11 18477 1 1 71 ASP HA H 13.675 0.039 4.770 1.00 . A A . 69 ASP HA 1 1
11 18478 1 1 71 ASP HB2 H 13.215 1.499 2.234 1.00 . A A . 69 ASP HB2 1 1
11 18479 1 1 71 ASP HB3 H 13.054 2.431 3.722 1.00 . A A . 69 ASP HB3 1 1
11 18480 1 1 71 ASP N N 12.872 -0.801 3.059 1.00 . A A . 69 ASP N 1 1
11 18481 1 1 71 ASP O O 11.549 1.242 5.685 1.00 . A A . 69 ASP O 1 1
11 18482 1 1 71 ASP OD1 O 15.485 2.132 4.401 1.00 . A A . 69 ASP OD1 1 1
11 18483 1 1 71 ASP OD2 O 15.683 1.192 2.472 1.00 . A A . 69 ASP OD2 1 1
11 18484 1 1 72 THR C C 8.756 -0.882 5.263 1.00 . A A . 70 THR C 1 1
11 18485 1 1 72 THR CA C 9.227 0.337 4.476 1.00 . A A . 70 THR CA 1 1
11 18486 1 1 72 THR CB C 8.278 0.590 3.303 1.00 . A A . 70 THR CB 1 1
11 18487 1 1 72 THR CG2 C 8.627 1.922 2.638 1.00 . A A . 70 THR CG2 1 1
11 18488 1 1 72 THR H H 10.732 -0.365 3.157 1.00 . A A . 70 THR H 1 1
11 18489 1 1 72 THR HA H 9.215 1.199 5.127 1.00 . A A . 70 THR HA 1 1
11 18490 1 1 72 THR HB H 7.261 0.629 3.665 1.00 . A A . 70 THR HB 1 1
11 18491 1 1 72 THR HG1 H 8.617 -1.268 2.838 1.00 . A A . 70 THR HG1 1 1
11 18492 1 1 72 THR HG21 H 8.465 1.846 1.573 1.00 . A A . 70 THR HG21 1 1
11 18493 1 1 72 THR HG22 H 9.663 2.158 2.828 1.00 . A A . 70 THR HG22 1 1
11 18494 1 1 72 THR HG23 H 8.001 2.702 3.043 1.00 . A A . 70 THR HG23 1 1
11 18495 1 1 72 THR N N 10.585 0.133 3.984 1.00 . A A . 70 THR N 1 1
11 18496 1 1 72 THR O O 9.348 -1.239 6.282 1.00 . A A . 70 THR O 1 1
11 18497 1 1 72 THR OG1 O 8.405 -0.463 2.358 1.00 . A A . 70 THR OG1 1 1
11 18498 1 1 73 VAL C C 8.125 -3.870 5.329 1.00 . A A . 71 VAL C 1 1
11 18499 1 1 73 VAL CA C 7.159 -2.699 5.458 1.00 . A A . 71 VAL CA 1 1
11 18500 1 1 73 VAL CB C 5.807 -3.088 4.853 1.00 . A A . 71 VAL CB 1 1
11 18501 1 1 73 VAL CG1 C 5.053 -1.830 4.428 1.00 . A A . 71 VAL CG1 1 1
11 18502 1 1 73 VAL CG2 C 6.035 -3.984 3.632 1.00 . A A . 71 VAL CG2 1 1
11 18503 1 1 73 VAL H H 7.261 -1.192 3.968 1.00 . A A . 71 VAL H 1 1
11 18504 1 1 73 VAL HA H 7.020 -2.473 6.504 1.00 . A A . 71 VAL HA 1 1
11 18505 1 1 73 VAL HB H 5.226 -3.624 5.590 1.00 . A A . 71 VAL HB 1 1
11 18506 1 1 73 VAL HG11 H 5.156 -1.073 5.191 1.00 . A A . 71 VAL HG11 1 1
11 18507 1 1 73 VAL HG12 H 4.008 -2.065 4.293 1.00 . A A . 71 VAL HG12 1 1
11 18508 1 1 73 VAL HG13 H 5.462 -1.463 3.498 1.00 . A A . 71 VAL HG13 1 1
11 18509 1 1 73 VAL HG21 H 6.861 -3.598 3.053 1.00 . A A . 71 VAL HG21 1 1
11 18510 1 1 73 VAL HG22 H 5.144 -3.995 3.022 1.00 . A A . 71 VAL HG22 1 1
11 18511 1 1 73 VAL HG23 H 6.263 -4.988 3.959 1.00 . A A . 71 VAL HG23 1 1
11 18512 1 1 73 VAL N N 7.693 -1.519 4.784 1.00 . A A . 71 VAL N 1 1
11 18513 1 1 73 VAL O O 8.640 -4.146 4.245 1.00 . A A . 71 VAL O 1 1
11 18514 1 1 74 ALA C C 8.856 -6.682 5.342 1.00 . A A . 72 ALA C 1 1
11 18515 1 1 74 ALA CA C 9.259 -5.705 6.433 1.00 . A A . 72 ALA CA 1 1
11 18516 1 1 74 ALA CB C 9.207 -6.409 7.788 1.00 . A A . 72 ALA CB 1 1
11 18517 1 1 74 ALA H H 7.917 -4.298 7.272 1.00 . A A . 72 ALA H 1 1
11 18518 1 1 74 ALA HA H 10.258 -5.366 6.249 1.00 . A A . 72 ALA HA 1 1
11 18519 1 1 74 ALA HB1 H 10.075 -7.038 7.900 1.00 . A A . 72 ALA HB1 1 1
11 18520 1 1 74 ALA HB2 H 8.313 -7.013 7.844 1.00 . A A . 72 ALA HB2 1 1
11 18521 1 1 74 ALA HB3 H 9.191 -5.671 8.576 1.00 . A A . 72 ALA HB3 1 1
11 18522 1 1 74 ALA N N 8.359 -4.560 6.438 1.00 . A A . 72 ALA N 1 1
11 18523 1 1 74 ALA O O 9.693 -7.363 4.750 1.00 . A A . 72 ALA O 1 1
11 18524 1 1 75 THR C C 7.008 -6.961 2.709 1.00 . A A . 73 THR C 1 1
11 18525 1 1 75 THR CA C 7.014 -7.632 4.080 1.00 . A A . 73 THR CA 1 1
11 18526 1 1 75 THR CB C 5.588 -8.038 4.463 1.00 . A A . 73 THR CB 1 1
11 18527 1 1 75 THR CG2 C 5.173 -9.284 3.675 1.00 . A A . 73 THR CG2 1 1
11 18528 1 1 75 THR H H 6.959 -6.169 5.613 1.00 . A A . 73 THR H 1 1
11 18529 1 1 75 THR HA H 7.626 -8.516 4.032 1.00 . A A . 73 THR HA 1 1
11 18530 1 1 75 THR HB H 4.912 -7.231 4.233 1.00 . A A . 73 THR HB 1 1
11 18531 1 1 75 THR HG1 H 6.366 -8.034 6.246 1.00 . A A . 73 THR HG1 1 1
11 18532 1 1 75 THR HG21 H 4.348 -9.036 3.021 1.00 . A A . 73 THR HG21 1 1
11 18533 1 1 75 THR HG22 H 4.864 -10.058 4.362 1.00 . A A . 73 THR HG22 1 1
11 18534 1 1 75 THR HG23 H 6.006 -9.635 3.086 1.00 . A A . 73 THR HG23 1 1
11 18535 1 1 75 THR N N 7.561 -6.739 5.095 1.00 . A A . 73 THR N 1 1
11 18536 1 1 75 THR O O 7.648 -5.929 2.508 1.00 . A A . 73 THR O 1 1
11 18537 1 1 75 THR OG1 O 5.537 -8.318 5.855 1.00 . A A . 73 THR OG1 1 1
11 18538 1 1 76 GLU C C 7.581 -6.684 -0.121 1.00 . A A . 74 GLU C 1 1
11 18539 1 1 76 GLU CA C 6.194 -7.019 0.417 1.00 . A A . 74 GLU CA 1 1
11 18540 1 1 76 GLU CB C 5.325 -5.759 0.410 1.00 . A A . 74 GLU CB 1 1
11 18541 1 1 76 GLU CD C 3.479 -4.599 -0.817 1.00 . A A . 74 GLU CD 1 1
11 18542 1 1 76 GLU CG C 4.563 -5.667 -0.914 1.00 . A A . 74 GLU CG 1 1
11 18543 1 1 76 GLU H H 5.791 -8.379 1.990 1.00 . A A . 74 GLU H 1 1
11 18544 1 1 76 GLU HA H 5.740 -7.758 -0.225 1.00 . A A . 74 GLU HA 1 1
11 18545 1 1 76 GLU HB2 H 4.621 -5.805 1.228 1.00 . A A . 74 GLU HB2 1 1
11 18546 1 1 76 GLU HB3 H 5.952 -4.888 0.523 1.00 . A A . 74 GLU HB3 1 1
11 18547 1 1 76 GLU HG2 H 5.251 -5.408 -1.705 1.00 . A A . 74 GLU HG2 1 1
11 18548 1 1 76 GLU HG3 H 4.106 -6.621 -1.134 1.00 . A A . 74 GLU HG3 1 1
11 18549 1 1 76 GLU N N 6.280 -7.559 1.770 1.00 . A A . 74 GLU N 1 1
11 18550 1 1 76 GLU O O 8.006 -5.529 -0.100 1.00 . A A . 74 GLU O 1 1
11 18551 1 1 76 GLU OE1 O 3.809 -3.479 -0.463 1.00 . A A . 74 GLU OE1 1 1
11 18552 1 1 76 GLU OE2 O 2.335 -4.917 -1.095 1.00 . A A . 74 GLU OE2 1 1
11 18553 1 1 77 PRO C C 9.708 -6.330 -2.164 1.00 . A A . 75 PRO C 1 1
11 18554 1 1 77 PRO CA C 9.653 -7.486 -1.168 1.00 . A A . 75 PRO CA 1 1
11 18555 1 1 77 PRO CB C 9.948 -8.819 -1.860 1.00 . A A . 75 PRO CB 1 1
11 18556 1 1 77 PRO CD C 7.851 -9.075 -0.664 1.00 . A A . 75 PRO CD 1 1
11 18557 1 1 77 PRO CG C 9.083 -9.824 -1.173 1.00 . A A . 75 PRO CG 1 1
11 18558 1 1 77 PRO HA H 10.366 -7.329 -0.374 1.00 . A A . 75 PRO HA 1 1
11 18559 1 1 77 PRO HB2 H 9.693 -8.756 -2.909 1.00 . A A . 75 PRO HB2 1 1
11 18560 1 1 77 PRO HB3 H 10.987 -9.082 -1.740 1.00 . A A . 75 PRO HB3 1 1
11 18561 1 1 77 PRO HD2 H 7.026 -9.191 -1.354 1.00 . A A . 75 PRO HD2 1 1
11 18562 1 1 77 PRO HD3 H 7.576 -9.421 0.320 1.00 . A A . 75 PRO HD3 1 1
11 18563 1 1 77 PRO HG2 H 8.788 -10.596 -1.872 1.00 . A A . 75 PRO HG2 1 1
11 18564 1 1 77 PRO HG3 H 9.612 -10.259 -0.339 1.00 . A A . 75 PRO HG3 1 1
11 18565 1 1 77 PRO N N 8.285 -7.671 -0.604 1.00 . A A . 75 PRO N 1 1
11 18566 1 1 77 PRO O O 8.739 -5.586 -2.318 1.00 . A A . 75 PRO O 1 1
11 18567 1 1 78 SER C C 11.850 -5.591 -4.995 1.00 . A A . 76 SER C 1 1
11 18568 1 1 78 SER CA C 11.006 -5.117 -3.816 1.00 . A A . 76 SER CA 1 1
11 18569 1 1 78 SER CB C 11.674 -3.908 -3.162 1.00 . A A . 76 SER CB 1 1
11 18570 1 1 78 SER H H 11.583 -6.808 -2.676 1.00 . A A . 76 SER H 1 1
11 18571 1 1 78 SER HA H 10.032 -4.823 -4.179 1.00 . A A . 76 SER HA 1 1
11 18572 1 1 78 SER HB2 H 11.063 -3.034 -3.306 1.00 . A A . 76 SER HB2 1 1
11 18573 1 1 78 SER HB3 H 11.792 -4.093 -2.103 1.00 . A A . 76 SER HB3 1 1
11 18574 1 1 78 SER HG H 13.616 -4.029 -3.164 1.00 . A A . 76 SER HG 1 1
11 18575 1 1 78 SER N N 10.843 -6.186 -2.839 1.00 . A A . 76 SER N 1 1
11 18576 1 1 78 SER O O 12.210 -6.765 -5.083 1.00 . A A . 76 SER O 1 1
11 18577 1 1 78 SER OG O 12.945 -3.692 -3.762 1.00 . A A . 76 SER OG 1 1
11 18578 1 1 79 GLU C C 14.434 -5.078 -6.700 1.00 . A A . 77 GLU C 1 1
11 18579 1 1 79 GLU CA C 12.965 -4.994 -7.068 1.00 . A A . 77 GLU CA 1 1
11 18580 1 1 79 GLU CB C 12.779 -3.922 -8.144 1.00 . A A . 77 GLU CB 1 1
11 18581 1 1 79 GLU CD C 11.174 -2.997 -9.824 1.00 . A A . 77 GLU CD 1 1
11 18582 1 1 79 GLU CG C 11.324 -3.917 -8.618 1.00 . A A . 77 GLU CG 1 1
11 18583 1 1 79 GLU H H 11.845 -3.748 -5.773 1.00 . A A . 77 GLU H 1 1
11 18584 1 1 79 GLU HA H 12.651 -5.939 -7.462 1.00 . A A . 77 GLU HA 1 1
11 18585 1 1 79 GLU HB2 H 13.028 -2.955 -7.733 1.00 . A A . 77 GLU HB2 1 1
11 18586 1 1 79 GLU HB3 H 13.428 -4.136 -8.980 1.00 . A A . 77 GLU HB3 1 1
11 18587 1 1 79 GLU HG2 H 11.034 -4.920 -8.894 1.00 . A A . 77 GLU HG2 1 1
11 18588 1 1 79 GLU HG3 H 10.687 -3.566 -7.819 1.00 . A A . 77 GLU HG3 1 1
11 18589 1 1 79 GLU N N 12.161 -4.667 -5.897 1.00 . A A . 77 GLU N 1 1
11 18590 1 1 79 GLU O O 15.008 -6.160 -6.586 1.00 . A A . 77 GLU O 1 1
11 18591 1 1 79 GLU OE1 O 11.595 -3.391 -10.900 1.00 . A A . 77 GLU OE1 1 1
11 18592 1 1 79 GLU OE2 O 10.642 -1.912 -9.656 1.00 . A A . 77 GLU OE2 1 1
11 18593 1 1 80 VAL C C 16.595 -3.288 -4.753 1.00 . A A . 78 VAL C 1 1
11 18594 1 1 80 VAL CA C 16.437 -3.820 -6.174 1.00 . A A . 78 VAL CA 1 1
11 18595 1 1 80 VAL CB C 17.145 -2.894 -7.165 1.00 . A A . 78 VAL CB 1 1
11 18596 1 1 80 VAL CG1 C 16.775 -1.441 -6.870 1.00 . A A . 78 VAL CG1 1 1
11 18597 1 1 80 VAL CG2 C 18.658 -3.075 -7.045 1.00 . A A . 78 VAL CG2 1 1
11 18598 1 1 80 VAL H H 14.503 -3.100 -6.639 1.00 . A A . 78 VAL H 1 1
11 18599 1 1 80 VAL HA H 16.881 -4.802 -6.234 1.00 . A A . 78 VAL HA 1 1
11 18600 1 1 80 VAL HB H 16.833 -3.142 -8.167 1.00 . A A . 78 VAL HB 1 1
11 18601 1 1 80 VAL HG11 H 17.540 -0.991 -6.255 1.00 . A A . 78 VAL HG11 1 1
11 18602 1 1 80 VAL HG12 H 15.829 -1.408 -6.348 1.00 . A A . 78 VAL HG12 1 1
11 18603 1 1 80 VAL HG13 H 16.691 -0.895 -7.798 1.00 . A A . 78 VAL HG13 1 1
11 18604 1 1 80 VAL HG21 H 19.131 -2.107 -6.980 1.00 . A A . 78 VAL HG21 1 1
11 18605 1 1 80 VAL HG22 H 19.026 -3.597 -7.917 1.00 . A A . 78 VAL HG22 1 1
11 18606 1 1 80 VAL HG23 H 18.884 -3.649 -6.159 1.00 . A A . 78 VAL HG23 1 1
11 18607 1 1 80 VAL N N 15.027 -3.915 -6.525 1.00 . A A . 78 VAL N 1 1
11 18608 1 1 80 VAL O O 15.768 -3.562 -3.883 1.00 . A A . 78 VAL O 1 1
11 18609 1 1 81 GLU C C 18.240 -0.480 -3.302 1.00 . A A . 79 GLU C 1 1
11 18610 1 1 81 GLU CA C 17.910 -1.966 -3.201 1.00 . A A . 79 GLU CA 1 1
11 18611 1 1 81 GLU CB C 19.073 -2.698 -2.531 1.00 . A A . 79 GLU CB 1 1
11 18612 1 1 81 GLU CD C 19.801 -4.928 -1.658 1.00 . A A . 79 GLU CD 1 1
11 18613 1 1 81 GLU CG C 18.600 -4.064 -2.027 1.00 . A A . 79 GLU CG 1 1
11 18614 1 1 81 GLU H H 18.285 -2.344 -5.251 1.00 . A A . 79 GLU H 1 1
11 18615 1 1 81 GLU HA H 17.025 -2.089 -2.594 1.00 . A A . 79 GLU HA 1 1
11 18616 1 1 81 GLU HB2 H 19.872 -2.835 -3.246 1.00 . A A . 79 GLU HB2 1 1
11 18617 1 1 81 GLU HB3 H 19.432 -2.115 -1.696 1.00 . A A . 79 GLU HB3 1 1
11 18618 1 1 81 GLU HG2 H 17.976 -3.928 -1.157 1.00 . A A . 79 GLU HG2 1 1
11 18619 1 1 81 GLU HG3 H 18.032 -4.555 -2.804 1.00 . A A . 79 GLU HG3 1 1
11 18620 1 1 81 GLU N N 17.659 -2.528 -4.523 1.00 . A A . 79 GLU N 1 1
11 18621 1 1 81 GLU O O 18.574 0.021 -4.375 1.00 . A A . 79 GLU O 1 1
11 18622 1 1 81 GLU OE1 O 20.905 -4.409 -1.678 1.00 . A A . 79 GLU OE1 1 1
11 18623 1 1 81 GLU OE2 O 19.599 -6.093 -1.361 1.00 . A A . 79 GLU OE2 1 1
11 18624 1 1 82 GLY C C 17.376 2.451 -2.859 1.00 . A A . 80 GLY C 1 1
11 18625 1 1 82 GLY CA C 18.449 1.643 -2.138 1.00 . A A . 80 GLY CA 1 1
11 18626 1 1 82 GLY H H 17.884 -0.240 -1.348 1.00 . A A . 80 GLY H 1 1
11 18627 1 1 82 GLY HA2 H 18.504 1.967 -1.108 1.00 . A A . 80 GLY HA2 1 1
11 18628 1 1 82 GLY HA3 H 19.402 1.818 -2.615 1.00 . A A . 80 GLY HA3 1 1
11 18629 1 1 82 GLY N N 18.151 0.216 -2.172 1.00 . A A . 80 GLY N 1 1
11 18630 1 1 82 GLY O O 17.345 2.501 -4.088 1.00 . A A . 80 GLY O 1 1
11 18631 1 1 83 SER C C 15.631 5.365 -2.293 1.00 . A A . 81 SER C 1 1
11 18632 1 1 83 SER CA C 15.434 3.896 -2.655 1.00 . A A . 81 SER CA 1 1
11 18633 1 1 83 SER CB C 14.082 3.415 -2.132 1.00 . A A . 81 SER CB 1 1
11 18634 1 1 83 SER H H 16.578 3.011 -1.110 1.00 . A A . 81 SER H 1 1
11 18635 1 1 83 SER HA H 15.450 3.793 -3.730 1.00 . A A . 81 SER HA 1 1
11 18636 1 1 83 SER HB2 H 13.401 4.246 -2.073 1.00 . A A . 81 SER HB2 1 1
11 18637 1 1 83 SER HB3 H 13.681 2.670 -2.806 1.00 . A A . 81 SER HB3 1 1
11 18638 1 1 83 SER HG H 14.309 1.903 -0.929 1.00 . A A . 81 SER HG 1 1
11 18639 1 1 83 SER N N 16.502 3.086 -2.085 1.00 . A A . 81 SER N 1 1
11 18640 1 1 83 SER O O 16.643 5.735 -1.699 1.00 . A A . 81 SER O 1 1
11 18641 1 1 83 SER OG O 14.252 2.857 -0.836 1.00 . A A . 81 SER OG 1 1
11 18642 1 1 84 ALA C C 15.249 7.845 -0.932 1.00 . A A . 82 ALA C 1 1
11 18643 1 1 84 ALA CA C 14.742 7.623 -2.355 1.00 . A A . 82 ALA CA 1 1
11 18644 1 1 84 ALA CB C 13.365 8.265 -2.519 1.00 . A A . 82 ALA CB 1 1
11 18645 1 1 84 ALA H H 13.873 5.853 -3.121 1.00 . A A . 82 ALA H 1 1
11 18646 1 1 84 ALA HA H 15.426 8.085 -3.048 1.00 . A A . 82 ALA HA 1 1
11 18647 1 1 84 ALA HB1 H 13.080 8.242 -3.560 1.00 . A A . 82 ALA HB1 1 1
11 18648 1 1 84 ALA HB2 H 13.401 9.287 -2.176 1.00 . A A . 82 ALA HB2 1 1
11 18649 1 1 84 ALA HB3 H 12.640 7.714 -1.936 1.00 . A A . 82 ALA HB3 1 1
11 18650 1 1 84 ALA N N 14.660 6.199 -2.650 1.00 . A A . 82 ALA N 1 1
11 18651 1 1 84 ALA O O 15.248 6.926 -0.113 1.00 . A A . 82 ALA O 1 1
11 18652 1 1 85 ALA C C 15.069 9.954 1.553 1.00 . A A . 83 ALA C 1 1
11 18653 1 1 85 ALA CA C 16.185 9.398 0.686 1.00 . A A . 83 ALA CA 1 1
11 18654 1 1 85 ALA CB C 17.310 10.429 0.576 1.00 . A A . 83 ALA CB 1 1
11 18655 1 1 85 ALA H H 15.658 9.764 -1.335 1.00 . A A . 83 ALA H 1 1
11 18656 1 1 85 ALA HA H 16.570 8.508 1.143 1.00 . A A . 83 ALA HA 1 1
11 18657 1 1 85 ALA HB1 H 17.355 10.803 -0.437 1.00 . A A . 83 ALA HB1 1 1
11 18658 1 1 85 ALA HB2 H 18.250 9.965 0.831 1.00 . A A . 83 ALA HB2 1 1
11 18659 1 1 85 ALA HB3 H 17.116 11.248 1.253 1.00 . A A . 83 ALA HB3 1 1
11 18660 1 1 85 ALA N N 15.680 9.069 -0.643 1.00 . A A . 83 ALA N 1 1
11 18661 1 1 85 ALA O O 15.019 9.718 2.760 1.00 . A A . 83 ALA O 1 1
11 18662 1 1 86 ASN C C 13.433 11.667 3.043 1.00 . A A . 84 ASN C 1 1
11 18663 1 1 86 ASN CA C 13.050 11.296 1.613 1.00 . A A . 84 ASN CA 1 1
11 18664 1 1 86 ASN CB C 11.870 10.322 1.628 1.00 . A A . 84 ASN CB 1 1
11 18665 1 1 86 ASN CG C 10.741 10.857 0.753 1.00 . A A . 84 ASN CG 1 1
11 18666 1 1 86 ASN H H 14.288 10.834 -0.042 1.00 . A A . 84 ASN H 1 1
11 18667 1 1 86 ASN HA H 12.755 12.192 1.088 1.00 . A A . 84 ASN HA 1 1
11 18668 1 1 86 ASN HB2 H 12.194 9.364 1.248 1.00 . A A . 84 ASN HB2 1 1
11 18669 1 1 86 ASN HB3 H 11.513 10.204 2.640 1.00 . A A . 84 ASN HB3 1 1
11 18670 1 1 86 ASN HD21 H 11.010 9.507 -0.677 1.00 . A A . 84 ASN HD21 1 1
11 18671 1 1 86 ASN HD22 H 9.758 10.618 -0.955 1.00 . A A . 84 ASN HD22 1 1
11 18672 1 1 86 ASN N N 14.180 10.692 0.918 1.00 . A A . 84 ASN N 1 1
11 18673 1 1 86 ASN ND2 N 10.481 10.279 -0.388 1.00 . A A . 84 ASN ND2 1 1
11 18674 1 1 86 ASN O O 13.062 10.982 3.996 1.00 . A A . 84 ASN O 1 1
11 18675 1 1 86 ASN OD1 O 10.078 11.828 1.118 1.00 . A A . 84 ASN OD1 1 1
11 18676 1 1 87 LYS C C 14.151 14.660 4.725 1.00 . A A . 85 LYS C 1 1
11 18677 1 1 87 LYS CA C 14.606 13.221 4.496 1.00 . A A . 85 LYS CA 1 1
11 18678 1 1 87 LYS CB C 16.131 13.138 4.609 1.00 . A A . 85 LYS CB 1 1
11 18679 1 1 87 LYS CD C 18.014 11.723 5.455 1.00 . A A . 85 LYS CD 1 1
11 18680 1 1 87 LYS CE C 18.495 11.011 6.722 1.00 . A A . 85 LYS CE 1 1
11 18681 1 1 87 LYS CG C 16.515 12.008 5.569 1.00 . A A . 85 LYS CG 1 1
11 18682 1 1 87 LYS H H 14.440 13.267 2.385 1.00 . A A . 85 LYS H 1 1
11 18683 1 1 87 LYS HA H 14.163 12.590 5.252 1.00 . A A . 85 LYS HA 1 1
11 18684 1 1 87 LYS HB2 H 16.552 12.941 3.634 1.00 . A A . 85 LYS HB2 1 1
11 18685 1 1 87 LYS HB3 H 16.516 14.073 4.986 1.00 . A A . 85 LYS HB3 1 1
11 18686 1 1 87 LYS HD2 H 18.196 11.094 4.596 1.00 . A A . 85 LYS HD2 1 1
11 18687 1 1 87 LYS HD3 H 18.550 12.654 5.343 1.00 . A A . 85 LYS HD3 1 1
11 18688 1 1 87 LYS HE2 H 18.526 11.714 7.540 1.00 . A A . 85 LYS HE2 1 1
11 18689 1 1 87 LYS HE3 H 17.815 10.207 6.963 1.00 . A A . 85 LYS HE3 1 1
11 18690 1 1 87 LYS HG2 H 16.278 12.301 6.582 1.00 . A A . 85 LYS HG2 1 1
11 18691 1 1 87 LYS HG3 H 15.961 11.116 5.314 1.00 . A A . 85 LYS HG3 1 1
11 18692 1 1 87 LYS HZ1 H 20.561 11.218 6.575 1.00 . A A . 85 LYS HZ1 1 1
11 18693 1 1 87 LYS HZ2 H 19.909 10.042 5.541 1.00 . A A . 85 LYS HZ2 1 1
11 18694 1 1 87 LYS HZ3 H 20.058 9.722 7.203 1.00 . A A . 85 LYS HZ3 1 1
11 18695 1 1 87 LYS N N 14.177 12.760 3.182 1.00 . A A . 85 LYS N 1 1
11 18696 1 1 87 LYS NZ N 19.859 10.456 6.492 1.00 . A A . 85 LYS NZ 1 1
11 18697 1 1 87 LYS O O 13.455 15.238 3.890 1.00 . A A . 85 LYS O 1 1
11 18698 1 1 88 GLU C C 14.844 17.584 5.236 1.00 . A A . 86 GLU C 1 1
11 18699 1 1 88 GLU CA C 14.165 16.599 6.181 1.00 . A A . 86 GLU CA 1 1
11 18700 1 1 88 GLU CB C 14.550 16.922 7.625 1.00 . A A . 86 GLU CB 1 1
11 18701 1 1 88 GLU CD C 15.705 15.041 8.803 1.00 . A A . 86 GLU CD 1 1
11 18702 1 1 88 GLU CG C 15.904 16.288 7.948 1.00 . A A . 86 GLU CG 1 1
11 18703 1 1 88 GLU H H 15.096 14.721 6.488 1.00 . A A . 86 GLU H 1 1
11 18704 1 1 88 GLU HA H 13.097 16.698 6.075 1.00 . A A . 86 GLU HA 1 1
11 18705 1 1 88 GLU HB2 H 14.615 17.993 7.750 1.00 . A A . 86 GLU HB2 1 1
11 18706 1 1 88 GLU HB3 H 13.802 16.526 8.296 1.00 . A A . 86 GLU HB3 1 1
11 18707 1 1 88 GLU HG2 H 16.400 16.016 7.027 1.00 . A A . 86 GLU HG2 1 1
11 18708 1 1 88 GLU HG3 H 16.513 16.997 8.486 1.00 . A A . 86 GLU HG3 1 1
11 18709 1 1 88 GLU N N 14.545 15.230 5.858 1.00 . A A . 86 GLU N 1 1
11 18710 1 1 88 GLU O O 14.523 18.773 5.227 1.00 . A A . 86 GLU O 1 1
11 18711 1 1 88 GLU OE1 O 15.108 15.161 9.860 1.00 . A A . 86 GLU OE1 1 1
11 18712 1 1 88 GLU OE2 O 16.152 13.984 8.388 1.00 . A A . 86 GLU OE2 1 1
11 18713 1 1 89 VAL C C 16.859 17.150 2.232 1.00 . A A . 87 VAL C 1 1
11 18714 1 1 89 VAL CA C 16.498 17.927 3.490 1.00 . A A . 87 VAL CA 1 1
11 18715 1 1 89 VAL CB C 17.784 18.467 4.119 1.00 . A A . 87 VAL CB 1 1
11 18716 1 1 89 VAL CG1 C 18.495 19.377 3.115 1.00 . A A . 87 VAL CG1 1 1
11 18717 1 1 89 VAL CG2 C 17.446 19.265 5.379 1.00 . A A . 87 VAL CG2 1 1
11 18718 1 1 89 VAL H H 15.991 16.126 4.490 1.00 . A A . 87 VAL H 1 1
11 18719 1 1 89 VAL HA H 15.868 18.761 3.214 1.00 . A A . 87 VAL HA 1 1
11 18720 1 1 89 VAL HB H 18.433 17.642 4.371 1.00 . A A . 87 VAL HB 1 1
11 18721 1 1 89 VAL HG11 H 19.370 19.810 3.577 1.00 . A A . 87 VAL HG11 1 1
11 18722 1 1 89 VAL HG12 H 17.824 20.164 2.804 1.00 . A A . 87 VAL HG12 1 1
11 18723 1 1 89 VAL HG13 H 18.794 18.798 2.252 1.00 . A A . 87 VAL HG13 1 1
11 18724 1 1 89 VAL HG21 H 16.494 19.757 5.249 1.00 . A A . 87 VAL HG21 1 1
11 18725 1 1 89 VAL HG22 H 18.213 20.004 5.553 1.00 . A A . 87 VAL HG22 1 1
11 18726 1 1 89 VAL HG23 H 17.394 18.595 6.225 1.00 . A A . 87 VAL HG23 1 1
11 18727 1 1 89 VAL N N 15.782 17.082 4.439 1.00 . A A . 87 VAL N 1 1
11 18728 1 1 89 VAL O O 17.569 16.145 2.291 1.00 . A A . 87 VAL O 1 1
11 18729 1 1 90 LEU C C 17.985 17.537 -0.723 1.00 . A A . 88 LEU C 1 1
11 18730 1 1 90 LEU CA C 16.677 16.994 -0.179 1.00 . A A . 88 LEU CA 1 1
11 18731 1 1 90 LEU CB C 15.555 17.273 -1.174 1.00 . A A . 88 LEU CB 1 1
11 18732 1 1 90 LEU CD1 C 13.492 17.555 0.192 1.00 . A A . 88 LEU CD1 1 1
11 18733 1 1 90 LEU CD2 C 13.428 16.212 -1.914 1.00 . A A . 88 LEU CD2 1 1
11 18734 1 1 90 LEU CG C 14.276 16.592 -0.699 1.00 . A A . 88 LEU CG 1 1
11 18735 1 1 90 LEU H H 15.837 18.448 1.107 1.00 . A A . 88 LEU H 1 1
11 18736 1 1 90 LEU HA H 16.769 15.934 -0.030 1.00 . A A . 88 LEU HA 1 1
11 18737 1 1 90 LEU HB2 H 15.393 18.338 -1.239 1.00 . A A . 88 LEU HB2 1 1
11 18738 1 1 90 LEU HB3 H 15.828 16.887 -2.143 1.00 . A A . 88 LEU HB3 1 1
11 18739 1 1 90 LEU HD11 H 12.971 18.273 -0.423 1.00 . A A . 88 LEU HD11 1 1
11 18740 1 1 90 LEU HD12 H 14.176 18.075 0.848 1.00 . A A . 88 LEU HD12 1 1
11 18741 1 1 90 LEU HD13 H 12.779 17.001 0.783 1.00 . A A . 88 LEU HD13 1 1
11 18742 1 1 90 LEU HD21 H 13.606 16.920 -2.711 1.00 . A A . 88 LEU HD21 1 1
11 18743 1 1 90 LEU HD22 H 12.384 16.229 -1.643 1.00 . A A . 88 LEU HD22 1 1
11 18744 1 1 90 LEU HD23 H 13.700 15.221 -2.245 1.00 . A A . 88 LEU HD23 1 1
11 18745 1 1 90 LEU HG H 14.526 15.703 -0.138 1.00 . A A . 88 LEU HG 1 1
11 18746 1 1 90 LEU N N 16.383 17.634 1.093 1.00 . A A . 88 LEU N 1 1
11 18747 1 1 90 LEU O O 18.698 16.868 -1.469 1.00 . A A . 88 LEU O 1 1
11 18748 1 1 91 ALA C C 19.696 19.332 -2.245 1.00 . A A . 89 ALA C 1 1
11 18749 1 1 91 ALA CA C 19.510 19.425 -0.735 1.00 . A A . 89 ALA CA 1 1
11 18750 1 1 91 ALA CB C 20.704 18.796 -0.023 1.00 . A A . 89 ALA CB 1 1
11 18751 1 1 91 ALA H H 17.670 19.216 0.285 1.00 . A A . 89 ALA H 1 1
11 18752 1 1 91 ALA HA H 19.448 20.464 -0.457 1.00 . A A . 89 ALA HA 1 1
11 18753 1 1 91 ALA HB1 H 20.834 19.264 0.941 1.00 . A A . 89 ALA HB1 1 1
11 18754 1 1 91 ALA HB2 H 21.593 18.937 -0.618 1.00 . A A . 89 ALA HB2 1 1
11 18755 1 1 91 ALA HB3 H 20.524 17.739 0.112 1.00 . A A . 89 ALA HB3 1 1
11 18756 1 1 91 ALA N N 18.286 18.757 -0.318 1.00 . A A . 89 ALA N 1 1
11 18757 1 1 91 ALA O O 20.273 18.371 -2.753 1.00 . A A . 89 ALA O 1 1
11 18758 1 1 92 LYS C C 20.077 21.619 -4.861 1.00 . A A . 90 LYS C 1 1
11 18759 1 1 92 LYS CA C 19.313 20.376 -4.408 1.00 . A A . 90 LYS CA 1 1
11 18760 1 1 92 LYS CB C 17.910 20.387 -5.030 1.00 . A A . 90 LYS CB 1 1
11 18761 1 1 92 LYS CD C 17.242 17.958 -5.192 1.00 . A A . 90 LYS CD 1 1
11 18762 1 1 92 LYS CE C 18.431 17.146 -4.662 1.00 . A A . 90 LYS CE 1 1
11 18763 1 1 92 LYS CG C 17.727 19.190 -5.975 1.00 . A A . 90 LYS CG 1 1
11 18764 1 1 92 LYS H H 18.754 21.081 -2.490 1.00 . A A . 90 LYS H 1 1
11 18765 1 1 92 LYS HA H 19.840 19.498 -4.740 1.00 . A A . 90 LYS HA 1 1
11 18766 1 1 92 LYS HB2 H 17.172 20.345 -4.242 1.00 . A A . 90 LYS HB2 1 1
11 18767 1 1 92 LYS HB3 H 17.776 21.302 -5.589 1.00 . A A . 90 LYS HB3 1 1
11 18768 1 1 92 LYS HD2 H 16.631 18.274 -4.361 1.00 . A A . 90 LYS HD2 1 1
11 18769 1 1 92 LYS HD3 H 16.654 17.334 -5.846 1.00 . A A . 90 LYS HD3 1 1
11 18770 1 1 92 LYS HE2 H 19.335 17.429 -5.176 1.00 . A A . 90 LYS HE2 1 1
11 18771 1 1 92 LYS HE3 H 18.546 17.333 -3.605 1.00 . A A . 90 LYS HE3 1 1
11 18772 1 1 92 LYS HG2 H 16.990 19.444 -6.723 1.00 . A A . 90 LYS HG2 1 1
11 18773 1 1 92 LYS HG3 H 18.661 18.967 -6.466 1.00 . A A . 90 LYS HG3 1 1
11 18774 1 1 92 LYS HZ1 H 17.421 15.376 -4.236 1.00 . A A . 90 LYS HZ1 1 1
11 18775 1 1 92 LYS HZ2 H 19.039 15.155 -4.689 1.00 . A A . 90 LYS HZ2 1 1
11 18776 1 1 92 LYS HZ3 H 17.876 15.540 -5.865 1.00 . A A . 90 LYS HZ3 1 1
11 18777 1 1 92 LYS N N 19.202 20.343 -2.955 1.00 . A A . 90 LYS N 1 1
11 18778 1 1 92 LYS NZ N 18.173 15.695 -4.880 1.00 . A A . 90 LYS NZ 1 1
11 18779 1 1 92 LYS O O 20.744 22.278 -4.063 1.00 . A A . 90 LYS O 1 1
11 18780 1 1 93 VAL C C 22.041 23.263 -6.144 1.00 . A A . 91 VAL C 1 1
11 18781 1 1 93 VAL CA C 20.633 23.104 -6.708 1.00 . A A . 91 VAL CA 1 1
11 18782 1 1 93 VAL CB C 19.819 24.362 -6.406 1.00 . A A . 91 VAL CB 1 1
11 18783 1 1 93 VAL CG1 C 20.420 25.556 -7.154 1.00 . A A . 91 VAL CG1 1 1
11 18784 1 1 93 VAL CG2 C 18.372 24.150 -6.860 1.00 . A A . 91 VAL CG2 1 1
11 18785 1 1 93 VAL H H 19.411 21.373 -6.730 1.00 . A A . 91 VAL H 1 1
11 18786 1 1 93 VAL HA H 20.699 22.986 -7.780 1.00 . A A . 91 VAL HA 1 1
11 18787 1 1 93 VAL HB H 19.840 24.556 -5.343 1.00 . A A . 91 VAL HB 1 1
11 18788 1 1 93 VAL HG11 H 21.258 25.225 -7.749 1.00 . A A . 91 VAL HG11 1 1
11 18789 1 1 93 VAL HG12 H 20.754 26.295 -6.441 1.00 . A A . 91 VAL HG12 1 1
11 18790 1 1 93 VAL HG13 H 19.671 25.992 -7.798 1.00 . A A . 91 VAL HG13 1 1
11 18791 1 1 93 VAL HG21 H 18.348 23.414 -7.649 1.00 . A A . 91 VAL HG21 1 1
11 18792 1 1 93 VAL HG22 H 17.970 25.082 -7.224 1.00 . A A . 91 VAL HG22 1 1
11 18793 1 1 93 VAL HG23 H 17.781 23.802 -6.025 1.00 . A A . 91 VAL HG23 1 1
11 18794 1 1 93 VAL N N 19.963 21.935 -6.147 1.00 . A A . 91 VAL N 1 1
11 18795 1 1 93 VAL O O 22.668 24.310 -6.310 1.00 . A A . 91 VAL O 1 1
11 18796 1 1 94 ILE C C 24.840 22.974 -5.869 1.00 . A A . 92 ILE C 1 1
11 18797 1 1 94 ILE CA C 23.880 22.278 -4.909 1.00 . A A . 92 ILE CA 1 1
11 18798 1 1 94 ILE CB C 24.380 20.862 -4.621 1.00 . A A . 92 ILE CB 1 1
11 18799 1 1 94 ILE CD1 C 24.359 18.532 -5.525 1.00 . A A . 92 ILE CD1 1 1
11 18800 1 1 94 ILE CG1 C 24.272 20.015 -5.891 1.00 . A A . 92 ILE CG1 1 1
11 18801 1 1 94 ILE CG2 C 23.528 20.234 -3.517 1.00 . A A . 92 ILE CG2 1 1
11 18802 1 1 94 ILE H H 22.002 21.413 -5.380 1.00 . A A . 92 ILE H 1 1
11 18803 1 1 94 ILE HA H 23.845 22.832 -3.983 1.00 . A A . 92 ILE HA 1 1
11 18804 1 1 94 ILE HB H 25.410 20.904 -4.300 1.00 . A A . 92 ILE HB 1 1
11 18805 1 1 94 ILE HD11 H 23.414 18.207 -5.114 1.00 . A A . 92 ILE HD11 1 1
11 18806 1 1 94 ILE HD12 H 25.138 18.389 -4.791 1.00 . A A . 92 ILE HD12 1 1
11 18807 1 1 94 ILE HD13 H 24.585 17.956 -6.409 1.00 . A A . 92 ILE HD13 1 1
11 18808 1 1 94 ILE HG12 H 23.327 20.213 -6.376 1.00 . A A . 92 ILE HG12 1 1
11 18809 1 1 94 ILE HG13 H 25.080 20.266 -6.562 1.00 . A A . 92 ILE HG13 1 1
11 18810 1 1 94 ILE HG21 H 23.038 21.012 -2.952 1.00 . A A . 92 ILE HG21 1 1
11 18811 1 1 94 ILE HG22 H 24.160 19.655 -2.860 1.00 . A A . 92 ILE HG22 1 1
11 18812 1 1 94 ILE HG23 H 22.783 19.588 -3.960 1.00 . A A . 92 ILE HG23 1 1
11 18813 1 1 94 ILE N N 22.540 22.225 -5.482 1.00 . A A . 92 ILE N 1 1
11 18814 1 1 94 ILE O O 24.921 22.619 -7.045 1.00 . A A . 92 ILE O 1 1
11 18815 1 1 95 ASP C C 27.377 25.620 -5.332 1.00 . A A . 93 ASP C 1 1
11 18816 1 1 95 ASP CA C 26.511 24.705 -6.190 1.00 . A A . 93 ASP CA 1 1
11 18817 1 1 95 ASP CB C 25.761 25.539 -7.230 1.00 . A A . 93 ASP CB 1 1
11 18818 1 1 95 ASP CG C 26.522 25.533 -8.552 1.00 . A A . 93 ASP CG 1 1
11 18819 1 1 95 ASP H H 25.458 24.209 -4.418 1.00 . A A . 93 ASP H 1 1
11 18820 1 1 95 ASP HA H 27.150 24.002 -6.703 1.00 . A A . 93 ASP HA 1 1
11 18821 1 1 95 ASP HB2 H 24.776 25.121 -7.382 1.00 . A A . 93 ASP HB2 1 1
11 18822 1 1 95 ASP HB3 H 25.668 26.555 -6.876 1.00 . A A . 93 ASP HB3 1 1
11 18823 1 1 95 ASP N N 25.563 23.968 -5.362 1.00 . A A . 93 ASP N 1 1
11 18824 1 1 95 ASP O O 26.879 26.548 -4.694 1.00 . A A . 93 ASP O 1 1
11 18825 1 1 95 ASP OD1 O 26.657 24.468 -9.131 1.00 . A A . 93 ASP OD1 1 1
11 18826 1 1 95 ASP OD2 O 26.959 26.595 -8.965 1.00 . A A . 93 ASP OD2 1 1
11 18827 1 1 96 LEU C C 31.004 26.060 -5.157 1.00 . A A . 94 LEU C 1 1
11 18828 1 1 96 LEU CA C 29.614 26.145 -4.547 1.00 . A A . 94 LEU CA 1 1
11 18829 1 1 96 LEU CB C 29.657 25.642 -3.100 1.00 . A A . 94 LEU CB 1 1
11 18830 1 1 96 LEU CD1 C 27.318 25.134 -2.353 1.00 . A A . 94 LEU CD1 1 1
11 18831 1 1 96 LEU CD2 C 28.855 26.420 -0.865 1.00 . A A . 94 LEU CD2 1 1
11 18832 1 1 96 LEU CG C 28.446 26.168 -2.319 1.00 . A A . 94 LEU CG 1 1
11 18833 1 1 96 LEU H H 29.010 24.595 -5.856 1.00 . A A . 94 LEU H 1 1
11 18834 1 1 96 LEU HA H 29.298 27.169 -4.553 1.00 . A A . 94 LEU HA 1 1
11 18835 1 1 96 LEU HB2 H 29.645 24.561 -3.097 1.00 . A A . 94 LEU HB2 1 1
11 18836 1 1 96 LEU HB3 H 30.564 25.990 -2.628 1.00 . A A . 94 LEU HB3 1 1
11 18837 1 1 96 LEU HD11 H 26.371 25.640 -2.469 1.00 . A A . 94 LEU HD11 1 1
11 18838 1 1 96 LEU HD12 H 27.316 24.574 -1.430 1.00 . A A . 94 LEU HD12 1 1
11 18839 1 1 96 LEU HD13 H 27.468 24.460 -3.183 1.00 . A A . 94 LEU HD13 1 1
11 18840 1 1 96 LEU HD21 H 29.297 27.402 -0.780 1.00 . A A . 94 LEU HD21 1 1
11 18841 1 1 96 LEU HD22 H 29.572 25.675 -0.558 1.00 . A A . 94 LEU HD22 1 1
11 18842 1 1 96 LEU HD23 H 27.982 26.363 -0.232 1.00 . A A . 94 LEU HD23 1 1
11 18843 1 1 96 LEU HG H 28.100 27.090 -2.761 1.00 . A A . 94 LEU HG 1 1
11 18844 1 1 96 LEU N N 28.675 25.348 -5.326 1.00 . A A . 94 LEU N 1 1
11 18845 1 1 96 LEU O O 31.380 26.873 -6.000 1.00 . A A . 94 LEU O 1 1
11 18846 1 1 97 THR C C 33.274 23.433 -5.735 1.00 . A A . 95 THR C 1 1
11 18847 1 1 97 THR CA C 33.108 24.859 -5.221 1.00 . A A . 95 THR CA 1 1
11 18848 1 1 97 THR CB C 34.121 25.126 -4.107 1.00 . A A . 95 THR CB 1 1
11 18849 1 1 97 THR CG2 C 33.667 24.431 -2.822 1.00 . A A . 95 THR CG2 1 1
11 18850 1 1 97 THR H H 31.386 24.457 -4.052 1.00 . A A . 95 THR H 1 1
11 18851 1 1 97 THR HA H 33.291 25.548 -6.032 1.00 . A A . 95 THR HA 1 1
11 18852 1 1 97 THR HB H 34.188 26.189 -3.929 1.00 . A A . 95 THR HB 1 1
11 18853 1 1 97 THR HG1 H 35.315 23.680 -4.616 1.00 . A A . 95 THR HG1 1 1
11 18854 1 1 97 THR HG21 H 32.719 23.940 -2.992 1.00 . A A . 95 THR HG21 1 1
11 18855 1 1 97 THR HG22 H 33.557 25.163 -2.036 1.00 . A A . 95 THR HG22 1 1
11 18856 1 1 97 THR HG23 H 34.405 23.697 -2.531 1.00 . A A . 95 THR HG23 1 1
11 18857 1 1 97 THR N N 31.754 25.066 -4.722 1.00 . A A . 95 THR N 1 1
11 18858 1 1 97 THR O O 33.014 23.150 -6.905 1.00 . A A . 95 THR O 1 1
11 18859 1 1 97 THR OG1 O 35.393 24.628 -4.494 1.00 . A A . 95 THR OG1 1 1
11 18860 1 1 98 HIS C C 32.766 20.284 -4.680 1.00 . A A . 96 HIS C 1 1
11 18861 1 1 98 HIS CA C 33.902 21.144 -5.229 1.00 . A A . 96 HIS CA 1 1
11 18862 1 1 98 HIS CB C 35.243 20.645 -4.686 1.00 . A A . 96 HIS CB 1 1
11 18863 1 1 98 HIS CD2 C 36.364 21.591 -2.506 1.00 . A A . 96 HIS CD2 1 1
11 18864 1 1 98 HIS CE1 C 34.747 21.191 -1.120 1.00 . A A . 96 HIS CE1 1 1
11 18865 1 1 98 HIS CG C 35.357 21.002 -3.230 1.00 . A A . 96 HIS CG 1 1
11 18866 1 1 98 HIS H H 33.896 22.822 -3.935 1.00 . A A . 96 HIS H 1 1
11 18867 1 1 98 HIS HA H 33.911 21.069 -6.306 1.00 . A A . 96 HIS HA 1 1
11 18868 1 1 98 HIS HB2 H 35.304 19.573 -4.803 1.00 . A A . 96 HIS HB2 1 1
11 18869 1 1 98 HIS HB3 H 36.047 21.112 -5.235 1.00 . A A . 96 HIS HB3 1 1
11 18870 1 1 98 HIS HD2 H 37.313 21.916 -2.909 1.00 . A A . 96 HIS HD2 1 1
11 18871 1 1 98 HIS HE1 H 34.155 21.130 -0.219 1.00 . A A . 96 HIS HE1 1 1
11 18872 1 1 98 HIS HE2 H 36.496 22.090 -0.434 1.00 . A A . 96 HIS HE2 1 1
11 18873 1 1 98 HIS N N 33.707 22.539 -4.854 1.00 . A A . 96 HIS N 1 1
11 18874 1 1 98 HIS ND1 N 34.336 20.756 -2.326 1.00 . A A . 96 HIS ND1 1 1
11 18875 1 1 98 HIS NE2 N 35.977 21.710 -1.174 1.00 . A A . 96 HIS NE2 1 1
11 18876 1 1 98 HIS O O 31.592 20.578 -4.906 1.00 . A A . 96 HIS O 1 1
11 18877 1 1 99 ASP C C 30.831 18.368 -4.191 1.00 . A A . 97 ASP C 1 1
11 18878 1 1 99 ASP CA C 32.121 18.335 -3.377 1.00 . A A . 97 ASP CA 1 1
11 18879 1 1 99 ASP CB C 31.826 18.754 -1.936 1.00 . A A . 97 ASP CB 1 1
11 18880 1 1 99 ASP CG C 31.611 17.521 -1.065 1.00 . A A . 97 ASP CG 1 1
11 18881 1 1 99 ASP H H 34.071 19.043 -3.806 1.00 . A A . 97 ASP H 1 1
11 18882 1 1 99 ASP HA H 32.509 17.327 -3.375 1.00 . A A . 97 ASP HA 1 1
11 18883 1 1 99 ASP HB2 H 32.661 19.322 -1.551 1.00 . A A . 97 ASP HB2 1 1
11 18884 1 1 99 ASP HB3 H 30.937 19.365 -1.916 1.00 . A A . 97 ASP HB3 1 1
11 18885 1 1 99 ASP N N 33.121 19.226 -3.956 1.00 . A A . 97 ASP N 1 1
11 18886 1 1 99 ASP O O 29.737 18.459 -3.635 1.00 . A A . 97 ASP O 1 1
11 18887 1 1 99 ASP OD1 O 30.832 16.669 -1.460 1.00 . A A . 97 ASP OD1 1 1
11 18888 1 1 99 ASP OD2 O 32.229 17.447 -0.016 1.00 . A A . 97 ASP OD2 1 1
11 18889 1 1 100 ASN C C 29.244 16.918 -6.588 1.00 . A A . 98 ASN C 1 1
11 18890 1 1 100 ASN CA C 29.803 18.324 -6.391 1.00 . A A . 98 ASN CA 1 1
11 18891 1 1 100 ASN CB C 30.189 18.917 -7.748 1.00 . A A . 98 ASN CB 1 1
11 18892 1 1 100 ASN CG C 28.936 19.232 -8.559 1.00 . A A . 98 ASN CG 1 1
11 18893 1 1 100 ASN H H 31.863 18.228 -5.901 1.00 . A A . 98 ASN H 1 1
11 18894 1 1 100 ASN HA H 29.041 18.944 -5.945 1.00 . A A . 98 ASN HA 1 1
11 18895 1 1 100 ASN HB2 H 30.753 19.825 -7.594 1.00 . A A . 98 ASN HB2 1 1
11 18896 1 1 100 ASN HB3 H 30.795 18.206 -8.289 1.00 . A A . 98 ASN HB3 1 1
11 18897 1 1 100 ASN HD21 H 27.688 18.829 -7.068 1.00 . A A . 98 ASN HD21 1 1
11 18898 1 1 100 ASN HD22 H 26.952 19.315 -8.518 1.00 . A A . 98 ASN HD22 1 1
11 18899 1 1 100 ASN N N 30.967 18.298 -5.512 1.00 . A A . 98 ASN N 1 1
11 18900 1 1 100 ASN ND2 N 27.761 19.116 -8.002 1.00 . A A . 98 ASN ND2 1 1
11 18901 1 1 100 ASN O O 29.046 16.179 -5.624 1.00 . A A . 98 ASN O 1 1
11 18902 1 1 100 ASN OD1 O 29.030 19.594 -9.732 1.00 . A A . 98 ASN OD1 1 1
11 18903 1 1 101 LYS C C 29.578 14.210 -8.248 1.00 . A A . 99 LYS C 1 1
11 18904 1 1 101 LYS CA C 28.458 15.236 -8.154 1.00 . A A . 99 LYS CA 1 1
11 18905 1 1 101 LYS CB C 27.688 15.278 -9.476 1.00 . A A . 99 LYS CB 1 1
11 18906 1 1 101 LYS CD C 27.643 16.250 -11.779 1.00 . A A . 99 LYS CD 1 1
11 18907 1 1 101 LYS CE C 28.157 17.390 -12.660 1.00 . A A . 99 LYS CE 1 1
11 18908 1 1 101 LYS CG C 28.307 16.328 -10.401 1.00 . A A . 99 LYS CG 1 1
11 18909 1 1 101 LYS H H 29.172 17.187 -8.569 1.00 . A A . 99 LYS H 1 1
11 18910 1 1 101 LYS HA H 27.783 14.936 -7.373 1.00 . A A . 99 LYS HA 1 1
11 18911 1 1 101 LYS HB2 H 27.735 14.308 -9.950 1.00 . A A . 99 LYS HB2 1 1
11 18912 1 1 101 LYS HB3 H 26.658 15.533 -9.283 1.00 . A A . 99 LYS HB3 1 1
11 18913 1 1 101 LYS HD2 H 27.879 15.303 -12.239 1.00 . A A . 99 LYS HD2 1 1
11 18914 1 1 101 LYS HD3 H 26.573 16.341 -11.668 1.00 . A A . 99 LYS HD3 1 1
11 18915 1 1 101 LYS HE2 H 27.378 17.700 -13.340 1.00 . A A . 99 LYS HE2 1 1
11 18916 1 1 101 LYS HE3 H 28.447 18.225 -12.038 1.00 . A A . 99 LYS HE3 1 1
11 18917 1 1 101 LYS HG2 H 28.153 17.312 -9.981 1.00 . A A . 99 LYS HG2 1 1
11 18918 1 1 101 LYS HG3 H 29.364 16.141 -10.504 1.00 . A A . 99 LYS HG3 1 1
11 18919 1 1 101 LYS HZ1 H 29.328 17.360 -14.383 1.00 . A A . 99 LYS HZ1 1 1
11 18920 1 1 101 LYS HZ2 H 29.297 15.887 -13.541 1.00 . A A . 99 LYS HZ2 1 1
11 18921 1 1 101 LYS HZ3 H 30.211 17.186 -12.940 1.00 . A A . 99 LYS HZ3 1 1
11 18922 1 1 101 LYS N N 28.993 16.556 -7.842 1.00 . A A . 99 LYS N 1 1
11 18923 1 1 101 LYS NZ N 29.337 16.921 -13.440 1.00 . A A . 99 LYS NZ 1 1
11 18924 1 1 101 LYS O O 30.029 13.667 -7.242 1.00 . A A . 99 LYS O 1 1
11 18925 1 1 102 ASP C C 32.207 13.175 -8.676 1.00 . A A . 100 ASP C 1 1
11 18926 1 1 102 ASP CA C 31.087 12.984 -9.695 1.00 . A A . 100 ASP CA 1 1
11 18927 1 1 102 ASP CB C 31.650 13.152 -11.108 1.00 . A A . 100 ASP CB 1 1
11 18928 1 1 102 ASP CG C 30.806 12.365 -12.104 1.00 . A A . 100 ASP CG 1 1
11 18929 1 1 102 ASP H H 29.613 14.413 -10.227 1.00 . A A . 100 ASP H 1 1
11 18930 1 1 102 ASP HA H 30.687 11.987 -9.594 1.00 . A A . 100 ASP HA 1 1
11 18931 1 1 102 ASP HB2 H 31.639 14.198 -11.375 1.00 . A A . 100 ASP HB2 1 1
11 18932 1 1 102 ASP HB3 H 32.666 12.786 -11.133 1.00 . A A . 100 ASP HB3 1 1
11 18933 1 1 102 ASP N N 30.018 13.950 -9.467 1.00 . A A . 100 ASP N 1 1
11 18934 1 1 102 ASP O O 33.003 12.267 -8.435 1.00 . A A . 100 ASP O 1 1
11 18935 1 1 102 ASP OD1 O 30.133 11.439 -11.680 1.00 . A A . 100 ASP OD1 1 1
11 18936 1 1 102 ASP OD2 O 30.844 12.698 -13.277 1.00 . A A . 100 ASP OD2 1 1
11 18937 1 1 103 ASP C C 33.153 13.757 -5.872 1.00 . A A . 101 ASP C 1 1
11 18938 1 1 103 ASP CA C 33.290 14.664 -7.091 1.00 . A A . 101 ASP CA 1 1
11 18939 1 1 103 ASP CB C 33.182 16.125 -6.653 1.00 . A A . 101 ASP CB 1 1
11 18940 1 1 103 ASP CG C 34.573 16.696 -6.400 1.00 . A A . 101 ASP CG 1 1
11 18941 1 1 103 ASP H H 31.601 15.047 -8.312 1.00 . A A . 101 ASP H 1 1
11 18942 1 1 103 ASP HA H 34.260 14.506 -7.537 1.00 . A A . 101 ASP HA 1 1
11 18943 1 1 103 ASP HB2 H 32.696 16.696 -7.430 1.00 . A A . 101 ASP HB2 1 1
11 18944 1 1 103 ASP HB3 H 32.601 16.185 -5.746 1.00 . A A . 101 ASP HB3 1 1
11 18945 1 1 103 ASP N N 32.262 14.362 -8.082 1.00 . A A . 101 ASP N 1 1
11 18946 1 1 103 ASP O O 34.084 13.035 -5.518 1.00 . A A . 101 ASP O 1 1
11 18947 1 1 103 ASP OD1 O 35.487 16.319 -7.117 1.00 . A A . 101 ASP OD1 1 1
11 18948 1 1 103 ASP OD2 O 34.705 17.501 -5.493 1.00 . A A . 101 ASP OD2 1 1
11 18949 1 1 104 LEU C C 31.435 11.555 -4.434 1.00 . A A . 102 LEU C 1 1
11 18950 1 1 104 LEU CA C 31.755 12.981 -4.049 1.00 . A A . 102 LEU CA 1 1
11 18951 1 1 104 LEU CB C 30.575 13.516 -3.237 1.00 . A A . 102 LEU CB 1 1
11 18952 1 1 104 LEU CD1 C 28.642 12.339 -4.357 1.00 . A A . 102 LEU CD1 1 1
11 18953 1 1 104 LEU CD2 C 28.383 14.677 -3.519 1.00 . A A . 102 LEU CD2 1 1
11 18954 1 1 104 LEU CG C 29.356 13.686 -4.154 1.00 . A A . 102 LEU CG 1 1
11 18955 1 1 104 LEU H H 31.282 14.400 -5.553 1.00 . A A . 102 LEU H 1 1
11 18956 1 1 104 LEU HA H 32.640 12.991 -3.429 1.00 . A A . 102 LEU HA 1 1
11 18957 1 1 104 LEU HB2 H 30.339 12.813 -2.448 1.00 . A A . 102 LEU HB2 1 1
11 18958 1 1 104 LEU HB3 H 30.836 14.466 -2.804 1.00 . A A . 102 LEU HB3 1 1
11 18959 1 1 104 LEU HD11 H 27.610 12.428 -4.048 1.00 . A A . 102 LEU HD11 1 1
11 18960 1 1 104 LEU HD12 H 29.125 11.575 -3.767 1.00 . A A . 102 LEU HD12 1 1
11 18961 1 1 104 LEU HD13 H 28.678 12.066 -5.401 1.00 . A A . 102 LEU HD13 1 1
11 18962 1 1 104 LEU HD21 H 28.835 15.655 -3.489 1.00 . A A . 102 LEU HD21 1 1
11 18963 1 1 104 LEU HD22 H 28.150 14.355 -2.515 1.00 . A A . 102 LEU HD22 1 1
11 18964 1 1 104 LEU HD23 H 27.476 14.713 -4.105 1.00 . A A . 102 LEU HD23 1 1
11 18965 1 1 104 LEU HG H 29.680 14.066 -5.111 1.00 . A A . 102 LEU HG 1 1
11 18966 1 1 104 LEU N N 31.990 13.803 -5.230 1.00 . A A . 102 LEU N 1 1
11 18967 1 1 104 LEU O O 31.755 10.635 -3.710 1.00 . A A . 102 LEU O 1 1
11 18968 1 1 105 GLN C C 31.642 9.240 -6.301 1.00 . A A . 103 GLN C 1 1
11 18969 1 1 105 GLN CA C 30.404 10.047 -6.002 1.00 . A A . 103 GLN CA 1 1
11 18970 1 1 105 GLN CB C 29.522 10.156 -7.243 1.00 . A A . 103 GLN CB 1 1
11 18971 1 1 105 GLN CD C 27.181 9.880 -8.080 1.00 . A A . 103 GLN CD 1 1
11 18972 1 1 105 GLN CG C 28.159 9.520 -6.967 1.00 . A A . 103 GLN CG 1 1
11 18973 1 1 105 GLN H H 30.538 12.153 -6.110 1.00 . A A . 103 GLN H 1 1
11 18974 1 1 105 GLN HA H 29.858 9.557 -5.219 1.00 . A A . 103 GLN HA 1 1
11 18975 1 1 105 GLN HB2 H 29.388 11.200 -7.491 1.00 . A A . 103 GLN HB2 1 1
11 18976 1 1 105 GLN HB3 H 29.997 9.648 -8.067 1.00 . A A . 103 GLN HB3 1 1
11 18977 1 1 105 GLN HE21 H 25.826 8.543 -7.519 1.00 . A A . 103 GLN HE21 1 1
11 18978 1 1 105 GLN HE22 H 25.410 9.470 -8.878 1.00 . A A . 103 GLN HE22 1 1
11 18979 1 1 105 GLN HG2 H 28.267 8.448 -6.916 1.00 . A A . 103 GLN HG2 1 1
11 18980 1 1 105 GLN HG3 H 27.778 9.888 -6.025 1.00 . A A . 103 GLN HG3 1 1
11 18981 1 1 105 GLN N N 30.781 11.379 -5.564 1.00 . A A . 103 GLN N 1 1
11 18982 1 1 105 GLN NE2 N 26.045 9.244 -8.167 1.00 . A A . 103 GLN NE2 1 1
11 18983 1 1 105 GLN O O 31.726 8.046 -6.004 1.00 . A A . 103 GLN O 1 1
11 18984 1 1 105 GLN OE1 O 27.459 10.763 -8.892 1.00 . A A . 103 GLN OE1 1 1
11 18985 1 1 106 ALA C C 34.752 9.152 -6.020 1.00 . A A . 104 ALA C 1 1
11 18986 1 1 106 ALA CA C 33.847 9.289 -7.239 1.00 . A A . 104 ALA CA 1 1
11 18987 1 1 106 ALA CB C 34.529 10.120 -8.319 1.00 . A A . 104 ALA CB 1 1
11 18988 1 1 106 ALA H H 32.463 10.854 -7.086 1.00 . A A . 104 ALA H 1 1
11 18989 1 1 106 ALA HA H 33.635 8.315 -7.624 1.00 . A A . 104 ALA HA 1 1
11 18990 1 1 106 ALA HB1 H 34.812 11.079 -7.908 1.00 . A A . 104 ALA HB1 1 1
11 18991 1 1 106 ALA HB2 H 33.840 10.271 -9.138 1.00 . A A . 104 ALA HB2 1 1
11 18992 1 1 106 ALA HB3 H 35.405 9.604 -8.672 1.00 . A A . 104 ALA HB3 1 1
11 18993 1 1 106 ALA N N 32.601 9.913 -6.886 1.00 . A A . 104 ALA N 1 1
11 18994 1 1 106 ALA O O 35.268 8.072 -5.745 1.00 . A A . 104 ALA O 1 1
11 18995 1 1 107 ALA C C 35.178 9.198 -3.102 1.00 . A A . 105 ALA C 1 1
11 18996 1 1 107 ALA CA C 35.758 10.204 -4.090 1.00 . A A . 105 ALA CA 1 1
11 18997 1 1 107 ALA CB C 35.804 11.591 -3.447 1.00 . A A . 105 ALA CB 1 1
11 18998 1 1 107 ALA H H 34.484 11.076 -5.542 1.00 . A A . 105 ALA H 1 1
11 18999 1 1 107 ALA HA H 36.760 9.902 -4.361 1.00 . A A . 105 ALA HA 1 1
11 19000 1 1 107 ALA HB1 H 36.661 11.657 -2.793 1.00 . A A . 105 ALA HB1 1 1
11 19001 1 1 107 ALA HB2 H 34.902 11.753 -2.876 1.00 . A A . 105 ALA HB2 1 1
11 19002 1 1 107 ALA HB3 H 35.881 12.344 -4.218 1.00 . A A . 105 ALA HB3 1 1
11 19003 1 1 107 ALA N N 34.928 10.241 -5.286 1.00 . A A . 105 ALA N 1 1
11 19004 1 1 107 ALA O O 35.895 8.381 -2.521 1.00 . A A . 105 ALA O 1 1
11 19005 1 1 108 ILE C C 33.269 6.936 -2.495 1.00 . A A . 106 ILE C 1 1
11 19006 1 1 108 ILE CA C 33.152 8.374 -2.036 1.00 . A A . 106 ILE CA 1 1
11 19007 1 1 108 ILE CB C 31.682 8.731 -1.997 1.00 . A A . 106 ILE CB 1 1
11 19008 1 1 108 ILE CD1 C 31.426 9.949 0.171 1.00 . A A . 106 ILE CD1 1 1
11 19009 1 1 108 ILE CG1 C 31.494 10.107 -1.349 1.00 . A A . 106 ILE CG1 1 1
11 19010 1 1 108 ILE CG2 C 30.930 7.677 -1.189 1.00 . A A . 106 ILE CG2 1 1
11 19011 1 1 108 ILE H H 33.357 9.938 -3.440 1.00 . A A . 106 ILE H 1 1
11 19012 1 1 108 ILE HA H 33.551 8.468 -1.051 1.00 . A A . 106 ILE HA 1 1
11 19013 1 1 108 ILE HB H 31.311 8.738 -3.002 1.00 . A A . 106 ILE HB 1 1
11 19014 1 1 108 ILE HD11 H 31.798 10.846 0.644 1.00 . A A . 106 ILE HD11 1 1
11 19015 1 1 108 ILE HD12 H 32.030 9.106 0.473 1.00 . A A . 106 ILE HD12 1 1
11 19016 1 1 108 ILE HD13 H 30.401 9.782 0.471 1.00 . A A . 106 ILE HD13 1 1
11 19017 1 1 108 ILE HG12 H 32.329 10.744 -1.606 1.00 . A A . 106 ILE HG12 1 1
11 19018 1 1 108 ILE HG13 H 30.577 10.552 -1.705 1.00 . A A . 106 ILE HG13 1 1
11 19019 1 1 108 ILE HG21 H 31.570 7.304 -0.404 1.00 . A A . 106 ILE HG21 1 1
11 19020 1 1 108 ILE HG22 H 30.644 6.865 -1.839 1.00 . A A . 106 ILE HG22 1 1
11 19021 1 1 108 ILE HG23 H 30.047 8.121 -0.755 1.00 . A A . 106 ILE HG23 1 1
11 19022 1 1 108 ILE N N 33.864 9.268 -2.937 1.00 . A A . 106 ILE N 1 1
11 19023 1 1 108 ILE O O 33.466 6.042 -1.688 1.00 . A A . 106 ILE O 1 1
11 19024 1 1 109 ALA C C 34.599 4.812 -4.249 1.00 . A A . 107 ALA C 1 1
11 19025 1 1 109 ALA CA C 33.184 5.371 -4.339 1.00 . A A . 107 ALA CA 1 1
11 19026 1 1 109 ALA CB C 32.735 5.391 -5.791 1.00 . A A . 107 ALA CB 1 1
11 19027 1 1 109 ALA H H 32.933 7.474 -4.395 1.00 . A A . 107 ALA H 1 1
11 19028 1 1 109 ALA HA H 32.518 4.733 -3.780 1.00 . A A . 107 ALA HA 1 1
11 19029 1 1 109 ALA HB1 H 32.808 4.398 -6.202 1.00 . A A . 107 ALA HB1 1 1
11 19030 1 1 109 ALA HB2 H 33.367 6.064 -6.350 1.00 . A A . 107 ALA HB2 1 1
11 19031 1 1 109 ALA HB3 H 31.710 5.730 -5.843 1.00 . A A . 107 ALA HB3 1 1
11 19032 1 1 109 ALA N N 33.115 6.718 -3.793 1.00 . A A . 107 ALA N 1 1
11 19033 1 1 109 ALA O O 34.795 3.639 -3.931 1.00 . A A . 107 ALA O 1 1
11 19034 1 1 110 LEU C C 37.384 4.897 -3.057 1.00 . A A . 108 LEU C 1 1
11 19035 1 1 110 LEU CA C 36.976 5.236 -4.486 1.00 . A A . 108 LEU CA 1 1
11 19036 1 1 110 LEU CB C 37.876 6.350 -5.025 1.00 . A A . 108 LEU CB 1 1
11 19037 1 1 110 LEU CD1 C 38.786 5.502 -7.193 1.00 . A A . 108 LEU CD1 1 1
11 19038 1 1 110 LEU CD2 C 40.290 6.681 -5.584 1.00 . A A . 108 LEU CD2 1 1
11 19039 1 1 110 LEU CG C 39.096 5.732 -5.713 1.00 . A A . 108 LEU CG 1 1
11 19040 1 1 110 LEU H H 35.366 6.578 -4.783 1.00 . A A . 108 LEU H 1 1
11 19041 1 1 110 LEU HA H 37.099 4.360 -5.103 1.00 . A A . 108 LEU HA 1 1
11 19042 1 1 110 LEU HB2 H 37.324 6.946 -5.738 1.00 . A A . 108 LEU HB2 1 1
11 19043 1 1 110 LEU HB3 H 38.205 6.976 -4.209 1.00 . A A . 108 LEU HB3 1 1
11 19044 1 1 110 LEU HD11 H 37.719 5.399 -7.327 1.00 . A A . 108 LEU HD11 1 1
11 19045 1 1 110 LEU HD12 H 39.278 4.601 -7.528 1.00 . A A . 108 LEU HD12 1 1
11 19046 1 1 110 LEU HD13 H 39.142 6.343 -7.771 1.00 . A A . 108 LEU HD13 1 1
11 19047 1 1 110 LEU HD21 H 39.999 7.670 -5.908 1.00 . A A . 108 LEU HD21 1 1
11 19048 1 1 110 LEU HD22 H 41.101 6.323 -6.200 1.00 . A A . 108 LEU HD22 1 1
11 19049 1 1 110 LEU HD23 H 40.609 6.720 -4.553 1.00 . A A . 108 LEU HD23 1 1
11 19050 1 1 110 LEU HG H 39.333 4.788 -5.243 1.00 . A A . 108 LEU HG 1 1
11 19051 1 1 110 LEU N N 35.582 5.656 -4.534 1.00 . A A . 108 LEU N 1 1
11 19052 1 1 110 LEU O O 38.185 3.991 -2.828 1.00 . A A . 108 LEU O 1 1
11 19053 1 1 111 SER C C 36.163 4.444 -0.053 1.00 . A A . 109 SER C 1 1
11 19054 1 1 111 SER CA C 37.154 5.407 -0.695 1.00 . A A . 109 SER CA 1 1
11 19055 1 1 111 SER CB C 37.126 6.734 0.053 1.00 . A A . 109 SER CB 1 1
11 19056 1 1 111 SER H H 36.205 6.351 -2.342 1.00 . A A . 109 SER H 1 1
11 19057 1 1 111 SER HA H 38.140 4.987 -0.628 1.00 . A A . 109 SER HA 1 1
11 19058 1 1 111 SER HB2 H 36.742 7.500 -0.598 1.00 . A A . 109 SER HB2 1 1
11 19059 1 1 111 SER HB3 H 36.483 6.643 0.918 1.00 . A A . 109 SER HB3 1 1
11 19060 1 1 111 SER HG H 38.757 7.781 -0.117 1.00 . A A . 109 SER HG 1 1
11 19061 1 1 111 SER N N 36.833 5.635 -2.099 1.00 . A A . 109 SER N 1 1
11 19062 1 1 111 SER O O 36.448 3.835 0.977 1.00 . A A . 109 SER O 1 1
11 19063 1 1 111 SER OG O 38.445 7.077 0.456 1.00 . A A . 109 SER OG 1 1
11 19064 1 1 112 LEU C C 34.228 2.018 -0.641 1.00 . A A . 110 LEU C 1 1
11 19065 1 1 112 LEU CA C 33.962 3.433 -0.155 1.00 . A A . 110 LEU CA 1 1
11 19066 1 1 112 LEU CB C 32.585 3.923 -0.637 1.00 . A A . 110 LEU CB 1 1
11 19067 1 1 112 LEU CD1 C 30.633 3.516 0.864 1.00 . A A . 110 LEU CD1 1 1
11 19068 1 1 112 LEU CD2 C 30.617 2.634 -1.473 1.00 . A A . 110 LEU CD2 1 1
11 19069 1 1 112 LEU CG C 31.492 2.922 -0.249 1.00 . A A . 110 LEU CG 1 1
11 19070 1 1 112 LEU H H 34.834 4.833 -1.492 1.00 . A A . 110 LEU H 1 1
11 19071 1 1 112 LEU HA H 33.986 3.448 0.924 1.00 . A A . 110 LEU HA 1 1
11 19072 1 1 112 LEU HB2 H 32.367 4.881 -0.182 1.00 . A A . 110 LEU HB2 1 1
11 19073 1 1 112 LEU HB3 H 32.599 4.036 -1.710 1.00 . A A . 110 LEU HB3 1 1
11 19074 1 1 112 LEU HD11 H 30.168 4.425 0.514 1.00 . A A . 110 LEU HD11 1 1
11 19075 1 1 112 LEU HD12 H 31.256 3.735 1.719 1.00 . A A . 110 LEU HD12 1 1
11 19076 1 1 112 LEU HD13 H 29.871 2.806 1.146 1.00 . A A . 110 LEU HD13 1 1
11 19077 1 1 112 LEU HD21 H 29.757 2.056 -1.172 1.00 . A A . 110 LEU HD21 1 1
11 19078 1 1 112 LEU HD22 H 31.189 2.078 -2.201 1.00 . A A . 110 LEU HD22 1 1
11 19079 1 1 112 LEU HD23 H 30.289 3.567 -1.908 1.00 . A A . 110 LEU HD23 1 1
11 19080 1 1 112 LEU HG H 31.937 2.006 0.099 1.00 . A A . 110 LEU HG 1 1
11 19081 1 1 112 LEU N N 35.001 4.318 -0.668 1.00 . A A . 110 LEU N 1 1
11 19082 1 1 112 LEU O O 33.868 1.036 0.007 1.00 . A A . 110 LEU O 1 1
11 19083 1 1 113 LEU C C 36.027 -0.201 -1.400 1.00 . A A . 111 LEU C 1 1
11 19084 1 1 113 LEU CA C 35.214 0.640 -2.373 1.00 . A A . 111 LEU CA 1 1
11 19085 1 1 113 LEU CB C 35.997 0.839 -3.670 1.00 . A A . 111 LEU CB 1 1
11 19086 1 1 113 LEU CD1 C 35.022 -1.243 -4.642 1.00 . A A . 111 LEU CD1 1 1
11 19087 1 1 113 LEU CD2 C 33.805 0.931 -4.865 1.00 . A A . 111 LEU CD2 1 1
11 19088 1 1 113 LEU CG C 35.186 0.266 -4.831 1.00 . A A . 111 LEU CG 1 1
11 19089 1 1 113 LEU H H 35.147 2.760 -2.243 1.00 . A A . 111 LEU H 1 1
11 19090 1 1 113 LEU HA H 34.308 0.117 -2.603 1.00 . A A . 111 LEU HA 1 1
11 19091 1 1 113 LEU HB2 H 36.168 1.893 -3.831 1.00 . A A . 111 LEU HB2 1 1
11 19092 1 1 113 LEU HB3 H 36.944 0.325 -3.607 1.00 . A A . 111 LEU HB3 1 1
11 19093 1 1 113 LEU HD11 H 35.796 -1.610 -3.984 1.00 . A A . 111 LEU HD11 1 1
11 19094 1 1 113 LEU HD12 H 35.101 -1.736 -5.600 1.00 . A A . 111 LEU HD12 1 1
11 19095 1 1 113 LEU HD13 H 34.055 -1.450 -4.210 1.00 . A A . 111 LEU HD13 1 1
11 19096 1 1 113 LEU HD21 H 33.749 1.688 -4.096 1.00 . A A . 111 LEU HD21 1 1
11 19097 1 1 113 LEU HD22 H 33.041 0.187 -4.692 1.00 . A A . 111 LEU HD22 1 1
11 19098 1 1 113 LEU HD23 H 33.649 1.389 -5.831 1.00 . A A . 111 LEU HD23 1 1
11 19099 1 1 113 LEU HG H 35.701 0.457 -5.752 1.00 . A A . 111 LEU HG 1 1
11 19100 1 1 113 LEU N N 34.880 1.933 -1.787 1.00 . A A . 111 LEU N 1 1
11 19101 1 1 113 LEU O O 35.479 -1.016 -0.659 1.00 . A A . 111 LEU O 1 1
11 19102 1 1 114 GLU C C 37.501 -1.301 0.651 1.00 . A A . 112 GLU C 1 1
11 19103 1 1 114 GLU CA C 38.244 -0.730 -0.546 1.00 . A A . 112 GLU CA 1 1
11 19104 1 1 114 GLU CB C 39.362 0.196 -0.062 1.00 . A A . 112 GLU CB 1 1
11 19105 1 1 114 GLU CD C 39.945 2.598 0.331 1.00 . A A . 112 GLU CD 1 1
11 19106 1 1 114 GLU CG C 39.000 1.645 -0.393 1.00 . A A . 112 GLU CG 1 1
11 19107 1 1 114 GLU H H 37.693 0.668 -2.042 1.00 . A A . 112 GLU H 1 1
11 19108 1 1 114 GLU HA H 38.677 -1.537 -1.096 1.00 . A A . 112 GLU HA 1 1
11 19109 1 1 114 GLU HB2 H 39.480 0.089 1.006 1.00 . A A . 112 GLU HB2 1 1
11 19110 1 1 114 GLU HB3 H 40.286 -0.065 -0.556 1.00 . A A . 112 GLU HB3 1 1
11 19111 1 1 114 GLU HG2 H 39.082 1.799 -1.460 1.00 . A A . 112 GLU HG2 1 1
11 19112 1 1 114 GLU HG3 H 37.986 1.840 -0.080 1.00 . A A . 112 GLU HG3 1 1
11 19113 1 1 114 GLU N N 37.334 0.006 -1.420 1.00 . A A . 112 GLU N 1 1
11 19114 1 1 114 GLU O O 37.469 -2.513 0.863 1.00 . A A . 112 GLU O 1 1
11 19115 1 1 114 GLU OE1 O 39.645 2.956 1.457 1.00 . A A . 112 GLU OE1 1 1
11 19116 1 1 114 GLU OE2 O 40.954 2.959 -0.253 1.00 . A A . 112 GLU OE2 1 1
11 19117 1 1 115 SER C C 34.785 -1.376 2.192 1.00 . A A . 113 SER C 1 1
11 19118 1 1 115 SER CA C 36.148 -0.811 2.601 1.00 . A A . 113 SER CA 1 1
11 19119 1 1 115 SER CB C 35.948 0.397 3.518 1.00 . A A . 113 SER CB 1 1
11 19120 1 1 115 SER H H 36.971 0.532 1.180 1.00 . A A . 113 SER H 1 1
11 19121 1 1 115 SER HA H 36.706 -1.563 3.133 1.00 . A A . 113 SER HA 1 1
11 19122 1 1 115 SER HB2 H 36.756 0.447 4.229 1.00 . A A . 113 SER HB2 1 1
11 19123 1 1 115 SER HB3 H 35.939 1.301 2.923 1.00 . A A . 113 SER HB3 1 1
11 19124 1 1 115 SER HG H 34.911 -0.088 5.090 1.00 . A A . 113 SER HG 1 1
11 19125 1 1 115 SER N N 36.904 -0.412 1.418 1.00 . A A . 113 SER N 1 1
11 19126 1 1 115 SER O O 33.940 -0.647 1.675 1.00 . A A . 113 SER O 1 1
11 19127 1 1 115 SER OG O 34.719 0.260 4.216 1.00 . A A . 113 SER OG 1 1
11 19128 1 1 116 PRO C C 32.157 -2.994 3.041 1.00 . A A . 114 PRO C 1 1
11 19129 1 1 116 PRO CA C 33.266 -3.300 2.036 1.00 . A A . 114 PRO CA 1 1
11 19130 1 1 116 PRO CB C 33.618 -4.787 2.020 1.00 . A A . 114 PRO CB 1 1
11 19131 1 1 116 PRO CD C 35.491 -3.613 3.017 1.00 . A A . 114 PRO CD 1 1
11 19132 1 1 116 PRO CG C 34.715 -4.933 3.022 1.00 . A A . 114 PRO CG 1 1
11 19133 1 1 116 PRO HA H 32.964 -2.995 1.050 1.00 . A A . 114 PRO HA 1 1
11 19134 1 1 116 PRO HB2 H 32.762 -5.382 2.301 1.00 . A A . 114 PRO HB2 1 1
11 19135 1 1 116 PRO HB3 H 33.972 -5.077 1.043 1.00 . A A . 114 PRO HB3 1 1
11 19136 1 1 116 PRO HD2 H 35.736 -3.317 4.028 1.00 . A A . 114 PRO HD2 1 1
11 19137 1 1 116 PRO HD3 H 36.383 -3.698 2.418 1.00 . A A . 114 PRO HD3 1 1
11 19138 1 1 116 PRO HG2 H 34.297 -5.119 4.002 1.00 . A A . 114 PRO HG2 1 1
11 19139 1 1 116 PRO HG3 H 35.372 -5.741 2.738 1.00 . A A . 114 PRO HG3 1 1
11 19140 1 1 116 PRO N N 34.556 -2.649 2.405 1.00 . A A . 114 PRO N 1 1
11 19141 1 1 116 PRO O O 31.676 -1.864 3.118 1.00 . A A . 114 PRO O 1 1
11 19142 1 1 117 LYS C C 31.033 -4.578 6.077 1.00 . A A . 115 LYS C 1 1
11 19143 1 1 117 LYS CA C 30.700 -3.820 4.797 1.00 . A A . 115 LYS CA 1 1
11 19144 1 1 117 LYS CB C 29.366 -4.321 4.241 1.00 . A A . 115 LYS CB 1 1
11 19145 1 1 117 LYS CD C 28.428 -2.129 3.476 1.00 . A A . 115 LYS CD 1 1
11 19146 1 1 117 LYS CE C 27.527 -1.548 2.384 1.00 . A A . 115 LYS CE 1 1
11 19147 1 1 117 LYS CG C 28.968 -3.488 3.020 1.00 . A A . 115 LYS CG 1 1
11 19148 1 1 117 LYS H H 32.171 -4.880 3.704 1.00 . A A . 115 LYS H 1 1
11 19149 1 1 117 LYS HA H 30.611 -2.768 5.026 1.00 . A A . 115 LYS HA 1 1
11 19150 1 1 117 LYS HB2 H 29.465 -5.358 3.952 1.00 . A A . 115 LYS HB2 1 1
11 19151 1 1 117 LYS HB3 H 28.603 -4.232 5.000 1.00 . A A . 115 LYS HB3 1 1
11 19152 1 1 117 LYS HD2 H 27.857 -2.256 4.385 1.00 . A A . 115 LYS HD2 1 1
11 19153 1 1 117 LYS HD3 H 29.251 -1.457 3.658 1.00 . A A . 115 LYS HD3 1 1
11 19154 1 1 117 LYS HE2 H 27.924 -1.807 1.414 1.00 . A A . 115 LYS HE2 1 1
11 19155 1 1 117 LYS HE3 H 26.531 -1.952 2.484 1.00 . A A . 115 LYS HE3 1 1
11 19156 1 1 117 LYS HG2 H 29.832 -3.339 2.389 1.00 . A A . 115 LYS HG2 1 1
11 19157 1 1 117 LYS HG3 H 28.202 -4.008 2.463 1.00 . A A . 115 LYS HG3 1 1
11 19158 1 1 117 LYS HZ1 H 27.521 0.197 3.522 1.00 . A A . 115 LYS HZ1 1 1
11 19159 1 1 117 LYS HZ2 H 26.589 0.292 2.109 1.00 . A A . 115 LYS HZ2 1 1
11 19160 1 1 117 LYS HZ3 H 28.284 0.358 2.014 1.00 . A A . 115 LYS HZ3 1 1
11 19161 1 1 117 LYS N N 31.754 -4.001 3.807 1.00 . A A . 115 LYS N 1 1
11 19162 1 1 117 LYS NZ N 27.476 -0.063 2.518 1.00 . A A . 115 LYS NZ 1 1
11 19163 1 1 117 LYS O O 32.085 -5.210 6.179 1.00 . A A . 115 LYS O 1 1
11 19164 1 1 118 ILE C C 30.099 -6.687 8.178 1.00 . A A . 116 ILE C 1 1
11 19165 1 1 118 ILE CA C 30.336 -5.184 8.320 1.00 . A A . 116 ILE CA 1 1
11 19166 1 1 118 ILE CB C 29.393 -4.569 9.357 1.00 . A A . 116 ILE CB 1 1
11 19167 1 1 118 ILE CD1 C 28.585 -4.641 11.701 1.00 . A A . 116 ILE CD1 1 1
11 19168 1 1 118 ILE CG1 C 29.554 -5.269 10.706 1.00 . A A . 116 ILE CG1 1 1
11 19169 1 1 118 ILE CG2 C 27.944 -4.689 8.879 1.00 . A A . 116 ILE CG2 1 1
11 19170 1 1 118 ILE H H 29.315 -3.985 6.918 1.00 . A A . 116 ILE H 1 1
11 19171 1 1 118 ILE HA H 31.349 -5.025 8.642 1.00 . A A . 116 ILE HA 1 1
11 19172 1 1 118 ILE HB H 29.635 -3.523 9.469 1.00 . A A . 116 ILE HB 1 1
11 19173 1 1 118 ILE HD11 H 28.310 -3.654 11.356 1.00 . A A . 116 ILE HD11 1 1
11 19174 1 1 118 ILE HD12 H 29.058 -4.568 12.667 1.00 . A A . 116 ILE HD12 1 1
11 19175 1 1 118 ILE HD13 H 27.700 -5.255 11.776 1.00 . A A . 116 ILE HD13 1 1
11 19176 1 1 118 ILE HG12 H 29.337 -6.321 10.606 1.00 . A A . 116 ILE HG12 1 1
11 19177 1 1 118 ILE HG13 H 30.565 -5.141 11.062 1.00 . A A . 116 ILE HG13 1 1
11 19178 1 1 118 ILE HG21 H 27.917 -5.229 7.944 1.00 . A A . 116 ILE HG21 1 1
11 19179 1 1 118 ILE HG22 H 27.531 -3.702 8.737 1.00 . A A . 116 ILE HG22 1 1
11 19180 1 1 118 ILE HG23 H 27.363 -5.220 9.618 1.00 . A A . 116 ILE HG23 1 1
11 19181 1 1 118 ILE N N 30.133 -4.507 7.051 1.00 . A A . 116 ILE N 1 1
11 19182 1 1 118 ILE O O 30.964 -7.413 7.688 1.00 . A A . 116 ILE O 1 1
11 19183 1 1 119 GLN C C 28.424 -9.001 7.079 1.00 . A A . 117 GLN C 1 1
11 19184 1 1 119 GLN CA C 28.601 -8.565 8.530 1.00 . A A . 117 GLN CA 1 1
11 19185 1 1 119 GLN CB C 27.312 -8.841 9.302 1.00 . A A . 117 GLN CB 1 1
11 19186 1 1 119 GLN CD C 25.116 -7.755 9.800 1.00 . A A . 117 GLN CD 1 1
11 19187 1 1 119 GLN CG C 26.185 -7.976 8.736 1.00 . A A . 117 GLN CG 1 1
11 19188 1 1 119 GLN H H 28.292 -6.522 8.995 1.00 . A A . 117 GLN H 1 1
11 19189 1 1 119 GLN HA H 29.401 -9.138 8.973 1.00 . A A . 117 GLN HA 1 1
11 19190 1 1 119 GLN HB2 H 27.051 -9.886 9.204 1.00 . A A . 117 GLN HB2 1 1
11 19191 1 1 119 GLN HB3 H 27.458 -8.604 10.345 1.00 . A A . 117 GLN HB3 1 1
11 19192 1 1 119 GLN HE21 H 26.256 -6.563 10.906 1.00 . A A . 117 GLN HE21 1 1
11 19193 1 1 119 GLN HE22 H 24.697 -6.844 11.514 1.00 . A A . 117 GLN HE22 1 1
11 19194 1 1 119 GLN HG2 H 26.587 -7.023 8.427 1.00 . A A . 117 GLN HG2 1 1
11 19195 1 1 119 GLN HG3 H 25.745 -8.473 7.885 1.00 . A A . 117 GLN HG3 1 1
11 19196 1 1 119 GLN N N 28.935 -7.146 8.609 1.00 . A A . 117 GLN N 1 1
11 19197 1 1 119 GLN NE2 N 25.377 -6.991 10.825 1.00 . A A . 117 GLN NE2 1 1
11 19198 1 1 119 GLN O O 27.343 -9.437 6.680 1.00 . A A . 117 GLN O 1 1
11 19199 1 1 119 GLN OE1 O 24.013 -8.290 9.693 1.00 . A A . 117 GLN OE1 1 1
11 19200 1 1 120 ALA C C 28.840 -10.664 4.734 1.00 . A A . 118 ALA C 1 1
11 19201 1 1 120 ALA CA C 29.438 -9.269 4.888 1.00 . A A . 118 ALA CA 1 1
11 19202 1 1 120 ALA CB C 30.846 -9.245 4.290 1.00 . A A . 118 ALA CB 1 1
11 19203 1 1 120 ALA H H 30.324 -8.529 6.666 1.00 . A A . 118 ALA H 1 1
11 19204 1 1 120 ALA HA H 28.823 -8.564 4.353 1.00 . A A . 118 ALA HA 1 1
11 19205 1 1 120 ALA HB1 H 31.185 -8.223 4.205 1.00 . A A . 118 ALA HB1 1 1
11 19206 1 1 120 ALA HB2 H 30.830 -9.700 3.311 1.00 . A A . 118 ALA HB2 1 1
11 19207 1 1 120 ALA HB3 H 31.520 -9.795 4.931 1.00 . A A . 118 ALA HB3 1 1
11 19208 1 1 120 ALA N N 29.489 -8.882 6.294 1.00 . A A . 118 ALA N 1 1
11 19209 1 1 120 ALA O O 27.668 -10.884 5.035 1.00 . A A . 118 ALA O 1 1
11 19210 1 1 121 ASP C C 30.110 -13.953 4.795 1.00 . A A . 119 ASP C 1 1
11 19211 1 1 121 ASP CA C 29.195 -12.972 4.069 1.00 . A A . 119 ASP CA 1 1
11 19212 1 1 121 ASP CB C 29.166 -13.309 2.577 1.00 . A A . 119 ASP CB 1 1
11 19213 1 1 121 ASP CG C 27.895 -12.754 1.942 1.00 . A A . 119 ASP CG 1 1
11 19214 1 1 121 ASP H H 30.579 -11.366 4.035 1.00 . A A . 119 ASP H 1 1
11 19215 1 1 121 ASP HA H 28.196 -13.066 4.466 1.00 . A A . 119 ASP HA 1 1
11 19216 1 1 121 ASP HB2 H 30.028 -12.873 2.094 1.00 . A A . 119 ASP HB2 1 1
11 19217 1 1 121 ASP HB3 H 29.188 -14.382 2.451 1.00 . A A . 119 ASP HB3 1 1
11 19218 1 1 121 ASP N N 29.655 -11.601 4.260 1.00 . A A . 119 ASP N 1 1
11 19219 1 1 121 ASP O O 29.646 -14.937 5.371 1.00 . A A . 119 ASP O 1 1
11 19220 1 1 121 ASP OD1 O 27.155 -12.079 2.639 1.00 . A A . 119 ASP OD1 1 1
11 19221 1 1 121 ASP OD2 O 27.682 -13.010 0.769 1.00 . A A . 119 ASP OD2 1 1
11 19222 1 1 122 GLY C C 32.978 -13.878 6.647 1.00 . A A . 120 GLY C 1 1
11 19223 1 1 122 GLY CA C 32.381 -14.552 5.415 1.00 . A A . 120 GLY CA 1 1
11 19224 1 1 122 GLY H H 31.723 -12.885 4.282 1.00 . A A . 120 GLY H 1 1
11 19225 1 1 122 GLY HA2 H 31.890 -15.467 5.714 1.00 . A A . 120 GLY HA2 1 1
11 19226 1 1 122 GLY HA3 H 33.175 -14.785 4.721 1.00 . A A . 120 GLY HA3 1 1
11 19227 1 1 122 GLY N N 31.411 -13.682 4.759 1.00 . A A . 120 GLY N 1 1
11 19228 1 1 122 GLY O O 33.958 -14.392 7.161 1.00 . A A . 120 GLY O 1 1
12 19229 1 1 3 MET C C -17.073 21.779 12.015 1.00 . A A . 1 MET C 1 1
12 19230 1 1 3 MET CA C -16.494 21.536 10.625 1.00 . A A . 1 MET CA 1 1
12 19231 1 1 3 MET CB C -17.134 22.494 9.616 1.00 . A A . 1 MET CB 1 1
12 19232 1 1 3 MET CE C -19.443 20.568 7.914 1.00 . A A . 1 MET CE 1 1
12 19233 1 1 3 MET CG C -18.656 22.421 9.737 1.00 . A A . 1 MET CG 1 1
12 19234 1 1 3 MET H H -17.265 19.526 10.854 1.00 . A A . 1 MET H 1 1
12 19235 1 1 3 MET HA H -15.427 21.699 10.648 1.00 . A A . 1 MET HA 1 1
12 19236 1 1 3 MET HB2 H -16.803 23.501 9.817 1.00 . A A . 1 MET HB2 1 1
12 19237 1 1 3 MET HB3 H -16.841 22.211 8.617 1.00 . A A . 1 MET HB3 1 1
12 19238 1 1 3 MET HE1 H -18.456 20.161 8.085 1.00 . A A . 1 MET HE1 1 1
12 19239 1 1 3 MET HE2 H -19.777 20.312 6.918 1.00 . A A . 1 MET HE2 1 1
12 19240 1 1 3 MET HE3 H -20.129 20.157 8.637 1.00 . A A . 1 MET HE3 1 1
12 19241 1 1 3 MET HG2 H -18.932 21.530 10.282 1.00 . A A . 1 MET HG2 1 1
12 19242 1 1 3 MET HG3 H -19.017 23.291 10.265 1.00 . A A . 1 MET HG3 1 1
12 19243 1 1 3 MET N N -16.769 20.130 10.214 1.00 . A A . 1 MET N 1 1
12 19244 1 1 3 MET O O -17.009 20.910 12.885 1.00 . A A . 1 MET O 1 1
12 19245 1 1 3 MET SD S -19.390 22.369 8.083 1.00 . A A . 1 MET SD 1 1
12 19246 1 1 4 THR C C -19.737 23.093 13.485 1.00 . A A . 2 THR C 1 1
12 19247 1 1 4 THR CA C -18.228 23.313 13.507 1.00 . A A . 2 THR CA 1 1
12 19248 1 1 4 THR CB C -17.927 24.776 13.839 1.00 . A A . 2 THR CB 1 1
12 19249 1 1 4 THR CG2 C -18.406 25.089 15.257 1.00 . A A . 2 THR CG2 1 1
12 19250 1 1 4 THR H H -17.662 23.619 11.487 1.00 . A A . 2 THR H 1 1
12 19251 1 1 4 THR HA H -17.793 22.686 14.270 1.00 . A A . 2 THR HA 1 1
12 19252 1 1 4 THR HB H -18.442 25.417 13.140 1.00 . A A . 2 THR HB 1 1
12 19253 1 1 4 THR HG1 H -16.390 25.861 13.342 1.00 . A A . 2 THR HG1 1 1
12 19254 1 1 4 THR HG21 H -17.639 25.638 15.784 1.00 . A A . 2 THR HG21 1 1
12 19255 1 1 4 THR HG22 H -18.610 24.165 15.780 1.00 . A A . 2 THR HG22 1 1
12 19256 1 1 4 THR HG23 H -19.306 25.681 15.211 1.00 . A A . 2 THR HG23 1 1
12 19257 1 1 4 THR N N -17.639 22.966 12.217 1.00 . A A . 2 THR N 1 1
12 19258 1 1 4 THR O O -20.289 22.420 14.355 1.00 . A A . 2 THR O 1 1
12 19259 1 1 4 THR OG1 O -16.527 25.003 13.748 1.00 . A A . 2 THR OG1 1 1
12 19260 1 1 5 ALA C C -22.514 23.524 13.727 1.00 . A A . 3 ALA C 1 1
12 19261 1 1 5 ALA CA C -21.843 23.522 12.355 1.00 . A A . 3 ALA CA 1 1
12 19262 1 1 5 ALA CB C -22.176 22.219 11.625 1.00 . A A . 3 ALA CB 1 1
12 19263 1 1 5 ALA H H -19.903 24.187 11.819 1.00 . A A . 3 ALA H 1 1
12 19264 1 1 5 ALA HA H -22.224 24.350 11.778 1.00 . A A . 3 ALA HA 1 1
12 19265 1 1 5 ALA HB1 H -23.207 22.241 11.304 1.00 . A A . 3 ALA HB1 1 1
12 19266 1 1 5 ALA HB2 H -22.023 21.384 12.292 1.00 . A A . 3 ALA HB2 1 1
12 19267 1 1 5 ALA HB3 H -21.533 22.115 10.763 1.00 . A A . 3 ALA HB3 1 1
12 19268 1 1 5 ALA N N -20.397 23.662 12.484 1.00 . A A . 3 ALA N 1 1
12 19269 1 1 5 ALA O O -22.105 24.254 14.630 1.00 . A A . 3 ALA O 1 1
12 19270 1 1 6 GLU C C -24.752 23.990 15.583 1.00 . A A . 4 GLU C 1 1
12 19271 1 1 6 GLU CA C -24.275 22.611 15.133 1.00 . A A . 4 GLU CA 1 1
12 19272 1 1 6 GLU CB C -23.378 22.001 16.208 1.00 . A A . 4 GLU CB 1 1
12 19273 1 1 6 GLU CD C -24.179 19.634 16.277 1.00 . A A . 4 GLU CD 1 1
12 19274 1 1 6 GLU CG C -24.172 20.970 17.011 1.00 . A A . 4 GLU CG 1 1
12 19275 1 1 6 GLU H H -23.827 22.143 13.119 1.00 . A A . 4 GLU H 1 1
12 19276 1 1 6 GLU HA H -25.134 21.972 14.996 1.00 . A A . 4 GLU HA 1 1
12 19277 1 1 6 GLU HB2 H -22.532 21.520 15.738 1.00 . A A . 4 GLU HB2 1 1
12 19278 1 1 6 GLU HB3 H -23.029 22.779 16.868 1.00 . A A . 4 GLU HB3 1 1
12 19279 1 1 6 GLU HG2 H -23.718 20.844 17.984 1.00 . A A . 4 GLU HG2 1 1
12 19280 1 1 6 GLU HG3 H -25.188 21.316 17.132 1.00 . A A . 4 GLU HG3 1 1
12 19281 1 1 6 GLU N N -23.549 22.701 13.873 1.00 . A A . 4 GLU N 1 1
12 19282 1 1 6 GLU O O -24.800 24.928 14.788 1.00 . A A . 4 GLU O 1 1
12 19283 1 1 6 GLU OE1 O -23.322 19.442 15.431 1.00 . A A . 4 GLU OE1 1 1
12 19284 1 1 6 GLU OE2 O -25.039 18.821 16.573 1.00 . A A . 4 GLU OE2 1 1
12 19285 1 1 7 LEU C C -26.456 26.095 16.382 1.00 . A A . 5 LEU C 1 1
12 19286 1 1 7 LEU CA C -25.582 25.372 17.402 1.00 . A A . 5 LEU CA 1 1
12 19287 1 1 7 LEU CB C -24.395 26.263 17.778 1.00 . A A . 5 LEU CB 1 1
12 19288 1 1 7 LEU CD1 C -22.078 25.514 18.340 1.00 . A A . 5 LEU CD1 1 1
12 19289 1 1 7 LEU CD2 C -23.599 26.323 20.149 1.00 . A A . 5 LEU CD2 1 1
12 19290 1 1 7 LEU CG C -23.529 25.557 18.824 1.00 . A A . 5 LEU CG 1 1
12 19291 1 1 7 LEU H H -25.048 23.320 17.446 1.00 . A A . 5 LEU H 1 1
12 19292 1 1 7 LEU HA H -26.165 25.177 18.289 1.00 . A A . 5 LEU HA 1 1
12 19293 1 1 7 LEU HB2 H -23.804 26.463 16.894 1.00 . A A . 5 LEU HB2 1 1
12 19294 1 1 7 LEU HB3 H -24.759 27.195 18.183 1.00 . A A . 5 LEU HB3 1 1
12 19295 1 1 7 LEU HD11 H -22.027 24.976 17.404 1.00 . A A . 5 LEU HD11 1 1
12 19296 1 1 7 LEU HD12 H -21.467 25.014 19.076 1.00 . A A . 5 LEU HD12 1 1
12 19297 1 1 7 LEU HD13 H -21.717 26.521 18.196 1.00 . A A . 5 LEU HD13 1 1
12 19298 1 1 7 LEU HD21 H -23.270 25.681 20.953 1.00 . A A . 5 LEU HD21 1 1
12 19299 1 1 7 LEU HD22 H -24.617 26.635 20.331 1.00 . A A . 5 LEU HD22 1 1
12 19300 1 1 7 LEU HD23 H -22.960 27.192 20.096 1.00 . A A . 5 LEU HD23 1 1
12 19301 1 1 7 LEU HG H -23.889 24.549 18.968 1.00 . A A . 5 LEU HG 1 1
12 19302 1 1 7 LEU N N -25.106 24.103 16.860 1.00 . A A . 5 LEU N 1 1
12 19303 1 1 7 LEU O O -27.228 25.470 15.656 1.00 . A A . 5 LEU O 1 1
12 19304 1 1 8 GLN C C -28.520 27.662 15.256 1.00 . A A . 6 GLN C 1 1
12 19305 1 1 8 GLN CA C -27.108 28.219 15.397 1.00 . A A . 6 GLN CA 1 1
12 19306 1 1 8 GLN CB C -26.424 28.231 14.028 1.00 . A A . 6 GLN CB 1 1
12 19307 1 1 8 GLN CD C -26.307 29.402 11.820 1.00 . A A . 6 GLN CD 1 1
12 19308 1 1 8 GLN CG C -26.919 29.430 13.218 1.00 . A A . 6 GLN CG 1 1
12 19309 1 1 8 GLN H H -25.694 27.862 16.935 1.00 . A A . 6 GLN H 1 1
12 19310 1 1 8 GLN HA H -27.165 29.231 15.767 1.00 . A A . 6 GLN HA 1 1
12 19311 1 1 8 GLN HB2 H -25.354 28.304 14.161 1.00 . A A . 6 GLN HB2 1 1
12 19312 1 1 8 GLN HB3 H -26.660 27.320 13.499 1.00 . A A . 6 GLN HB3 1 1
12 19313 1 1 8 GLN HE21 H -27.758 30.482 11.003 1.00 . A A . 6 GLN HE21 1 1
12 19314 1 1 8 GLN HE22 H -26.527 29.998 9.939 1.00 . A A . 6 GLN HE22 1 1
12 19315 1 1 8 GLN HG2 H -27.996 29.390 13.139 1.00 . A A . 6 GLN HG2 1 1
12 19316 1 1 8 GLN HG3 H -26.630 30.344 13.715 1.00 . A A . 6 GLN HG3 1 1
12 19317 1 1 8 GLN N N -26.327 27.417 16.333 1.00 . A A . 6 GLN N 1 1
12 19318 1 1 8 GLN NE2 N -26.915 30.011 10.840 1.00 . A A . 6 GLN NE2 1 1
12 19319 1 1 8 GLN O O -28.794 26.858 14.366 1.00 . A A . 6 GLN O 1 1
12 19320 1 1 8 GLN OE1 O -25.248 28.808 11.618 1.00 . A A . 6 GLN OE1 1 1
12 19321 1 1 9 GLN C C -31.524 28.203 14.889 1.00 . A A . 7 GLN C 1 1
12 19322 1 1 9 GLN CA C -30.797 27.633 16.104 1.00 . A A . 7 GLN CA 1 1
12 19323 1 1 9 GLN CB C -31.525 28.056 17.382 1.00 . A A . 7 GLN CB 1 1
12 19324 1 1 9 GLN CD C -31.257 30.021 18.906 1.00 . A A . 7 GLN CD 1 1
12 19325 1 1 9 GLN CG C -31.551 29.582 17.476 1.00 . A A . 7 GLN CG 1 1
12 19326 1 1 9 GLN H H -29.138 28.737 16.828 1.00 . A A . 7 GLN H 1 1
12 19327 1 1 9 GLN HA H -30.802 26.555 16.041 1.00 . A A . 7 GLN HA 1 1
12 19328 1 1 9 GLN HB2 H -32.538 27.680 17.360 1.00 . A A . 7 GLN HB2 1 1
12 19329 1 1 9 GLN HB3 H -31.011 27.652 18.241 1.00 . A A . 7 GLN HB3 1 1
12 19330 1 1 9 GLN HE21 H -33.144 29.857 19.501 1.00 . A A . 7 GLN HE21 1 1
12 19331 1 1 9 GLN HE22 H -32.048 30.371 20.692 1.00 . A A . 7 GLN HE22 1 1
12 19332 1 1 9 GLN HG2 H -30.803 29.993 16.813 1.00 . A A . 7 GLN HG2 1 1
12 19333 1 1 9 GLN HG3 H -32.526 29.942 17.184 1.00 . A A . 7 GLN HG3 1 1
12 19334 1 1 9 GLN N N -29.414 28.096 16.141 1.00 . A A . 7 GLN N 1 1
12 19335 1 1 9 GLN NE2 N -32.230 30.089 19.772 1.00 . A A . 7 GLN NE2 1 1
12 19336 1 1 9 GLN O O -32.685 27.878 14.642 1.00 . A A . 7 GLN O 1 1
12 19337 1 1 9 GLN OE1 O -30.108 30.310 19.243 1.00 . A A . 7 GLN OE1 1 1
12 19338 1 1 10 ASP C C -31.377 28.689 11.772 1.00 . A A . 8 ASP C 1 1
12 19339 1 1 10 ASP CA C -31.432 29.655 12.946 1.00 . A A . 8 ASP CA 1 1
12 19340 1 1 10 ASP CB C -30.691 30.943 12.583 1.00 . A A . 8 ASP CB 1 1
12 19341 1 1 10 ASP CG C -31.694 32.045 12.258 1.00 . A A . 8 ASP CG 1 1
12 19342 1 1 10 ASP H H -29.912 29.273 14.376 1.00 . A A . 8 ASP H 1 1
12 19343 1 1 10 ASP HA H -32.459 29.890 13.155 1.00 . A A . 8 ASP HA 1 1
12 19344 1 1 10 ASP HB2 H -30.077 31.249 13.417 1.00 . A A . 8 ASP HB2 1 1
12 19345 1 1 10 ASP HB3 H -30.065 30.764 11.723 1.00 . A A . 8 ASP HB3 1 1
12 19346 1 1 10 ASP N N -30.835 29.051 14.133 1.00 . A A . 8 ASP N 1 1
12 19347 1 1 10 ASP O O -32.129 28.818 10.807 1.00 . A A . 8 ASP O 1 1
12 19348 1 1 10 ASP OD1 O -32.285 31.986 11.192 1.00 . A A . 8 ASP OD1 1 1
12 19349 1 1 10 ASP OD2 O -31.858 32.932 13.080 1.00 . A A . 8 ASP OD2 1 1
12 19350 1 1 11 ASP C C -31.490 25.751 10.831 1.00 . A A . 9 ASP C 1 1
12 19351 1 1 11 ASP CA C -30.320 26.723 10.820 1.00 . A A . 9 ASP CA 1 1
12 19352 1 1 11 ASP CB C -29.014 25.955 11.030 1.00 . A A . 9 ASP CB 1 1
12 19353 1 1 11 ASP CG C -28.004 26.336 9.953 1.00 . A A . 9 ASP CG 1 1
12 19354 1 1 11 ASP H H -29.916 27.679 12.670 1.00 . A A . 9 ASP H 1 1
12 19355 1 1 11 ASP HA H -30.286 27.220 9.867 1.00 . A A . 9 ASP HA 1 1
12 19356 1 1 11 ASP HB2 H -28.612 26.197 12.003 1.00 . A A . 9 ASP HB2 1 1
12 19357 1 1 11 ASP HB3 H -29.211 24.894 10.977 1.00 . A A . 9 ASP HB3 1 1
12 19358 1 1 11 ASP N N -30.480 27.722 11.872 1.00 . A A . 9 ASP N 1 1
12 19359 1 1 11 ASP O O -31.743 25.048 9.852 1.00 . A A . 9 ASP O 1 1
12 19360 1 1 11 ASP OD1 O -27.701 27.513 9.844 1.00 . A A . 9 ASP OD1 1 1
12 19361 1 1 11 ASP OD2 O -27.547 25.446 9.256 1.00 . A A . 9 ASP OD2 1 1
12 19362 1 1 12 ALA C C -33.067 23.484 11.449 1.00 . A A . 10 ALA C 1 1
12 19363 1 1 12 ALA CA C -33.344 24.836 12.096 1.00 . A A . 10 ALA CA 1 1
12 19364 1 1 12 ALA CB C -34.578 25.467 11.450 1.00 . A A . 10 ALA CB 1 1
12 19365 1 1 12 ALA H H -31.939 26.307 12.687 1.00 . A A . 10 ALA H 1 1
12 19366 1 1 12 ALA HA H -33.539 24.688 13.148 1.00 . A A . 10 ALA HA 1 1
12 19367 1 1 12 ALA HB1 H -34.615 25.196 10.406 1.00 . A A . 10 ALA HB1 1 1
12 19368 1 1 12 ALA HB2 H -34.522 26.542 11.541 1.00 . A A . 10 ALA HB2 1 1
12 19369 1 1 12 ALA HB3 H -35.467 25.110 11.947 1.00 . A A . 10 ALA HB3 1 1
12 19370 1 1 12 ALA N N -32.197 25.722 11.948 1.00 . A A . 10 ALA N 1 1
12 19371 1 1 12 ALA O O -33.121 23.347 10.227 1.00 . A A . 10 ALA O 1 1
12 19372 1 1 13 ALA C C -33.337 20.108 12.484 1.00 . A A . 11 ALA C 1 1
12 19373 1 1 13 ALA CA C -32.484 21.150 11.766 1.00 . A A . 11 ALA CA 1 1
12 19374 1 1 13 ALA CB C -31.003 20.821 11.962 1.00 . A A . 11 ALA CB 1 1
12 19375 1 1 13 ALA H H -32.738 22.653 13.240 1.00 . A A . 11 ALA H 1 1
12 19376 1 1 13 ALA HA H -32.711 21.124 10.712 1.00 . A A . 11 ALA HA 1 1
12 19377 1 1 13 ALA HB1 H -30.698 20.088 11.228 1.00 . A A . 11 ALA HB1 1 1
12 19378 1 1 13 ALA HB2 H -30.850 20.422 12.953 1.00 . A A . 11 ALA HB2 1 1
12 19379 1 1 13 ALA HB3 H -30.415 21.718 11.839 1.00 . A A . 11 ALA HB3 1 1
12 19380 1 1 13 ALA N N -32.768 22.487 12.275 1.00 . A A . 11 ALA N 1 1
12 19381 1 1 13 ALA O O -32.894 18.985 12.719 1.00 . A A . 11 ALA O 1 1
12 19382 1 1 14 GLY C C -36.561 19.081 12.583 1.00 . A A . 12 GLY C 1 1
12 19383 1 1 14 GLY CA C -35.466 19.578 13.520 1.00 . A A . 12 GLY CA 1 1
12 19384 1 1 14 GLY H H -34.863 21.398 12.617 1.00 . A A . 12 GLY H 1 1
12 19385 1 1 14 GLY HA2 H -34.903 18.732 13.889 1.00 . A A . 12 GLY HA2 1 1
12 19386 1 1 14 GLY HA3 H -35.921 20.092 14.353 1.00 . A A . 12 GLY HA3 1 1
12 19387 1 1 14 GLY N N -34.562 20.490 12.829 1.00 . A A . 12 GLY N 1 1
12 19388 1 1 14 GLY O O -36.771 17.877 12.438 1.00 . A A . 12 GLY O 1 1
12 19389 1 1 15 ALA C C -37.836 19.684 9.590 1.00 . A A . 13 ALA C 1 1
12 19390 1 1 15 ALA CA C -38.336 19.668 11.032 1.00 . A A . 13 ALA CA 1 1
12 19391 1 1 15 ALA CB C -39.494 20.656 11.183 1.00 . A A . 13 ALA CB 1 1
12 19392 1 1 15 ALA H H -37.049 20.964 12.109 1.00 . A A . 13 ALA H 1 1
12 19393 1 1 15 ALA HA H -38.691 18.678 11.269 1.00 . A A . 13 ALA HA 1 1
12 19394 1 1 15 ALA HB1 H -39.103 21.652 11.332 1.00 . A A . 13 ALA HB1 1 1
12 19395 1 1 15 ALA HB2 H -40.098 20.376 12.034 1.00 . A A . 13 ALA HB2 1 1
12 19396 1 1 15 ALA HB3 H -40.100 20.638 10.289 1.00 . A A . 13 ALA HB3 1 1
12 19397 1 1 15 ALA N N -37.260 20.019 11.952 1.00 . A A . 13 ALA N 1 1
12 19398 1 1 15 ALA O O -36.641 19.835 9.339 1.00 . A A . 13 ALA O 1 1
12 19399 1 1 16 ALA C C -37.084 18.789 7.014 1.00 . A A . 14 ALA C 1 1
12 19400 1 1 16 ALA CA C -38.402 19.526 7.232 1.00 . A A . 14 ALA CA 1 1
12 19401 1 1 16 ALA CB C -38.276 20.963 6.723 1.00 . A A . 14 ALA CB 1 1
12 19402 1 1 16 ALA H H -39.698 19.414 8.904 1.00 . A A . 14 ALA H 1 1
12 19403 1 1 16 ALA HA H -39.180 19.026 6.675 1.00 . A A . 14 ALA HA 1 1
12 19404 1 1 16 ALA HB1 H -37.255 21.297 6.832 1.00 . A A . 14 ALA HB1 1 1
12 19405 1 1 16 ALA HB2 H -38.928 21.606 7.296 1.00 . A A . 14 ALA HB2 1 1
12 19406 1 1 16 ALA HB3 H -38.558 21.001 5.682 1.00 . A A . 14 ALA HB3 1 1
12 19407 1 1 16 ALA N N -38.759 19.529 8.646 1.00 . A A . 14 ALA N 1 1
12 19408 1 1 16 ALA O O -36.610 18.072 7.895 1.00 . A A . 14 ALA O 1 1
12 19409 1 1 17 ASP C C -34.484 19.103 4.444 1.00 . A A . 15 ASP C 1 1
12 19410 1 1 17 ASP CA C -35.237 18.316 5.513 1.00 . A A . 15 ASP CA 1 1
12 19411 1 1 17 ASP CB C -35.502 16.895 5.013 1.00 . A A . 15 ASP CB 1 1
12 19412 1 1 17 ASP CG C -34.424 15.950 5.534 1.00 . A A . 15 ASP CG 1 1
12 19413 1 1 17 ASP H H -36.924 19.553 5.171 1.00 . A A . 15 ASP H 1 1
12 19414 1 1 17 ASP HA H -34.631 18.265 6.404 1.00 . A A . 15 ASP HA 1 1
12 19415 1 1 17 ASP HB2 H -36.467 16.566 5.366 1.00 . A A . 15 ASP HB2 1 1
12 19416 1 1 17 ASP HB3 H -35.493 16.886 3.932 1.00 . A A . 15 ASP HB3 1 1
12 19417 1 1 17 ASP N N -36.499 18.971 5.835 1.00 . A A . 15 ASP N 1 1
12 19418 1 1 17 ASP O O -34.962 20.131 3.964 1.00 . A A . 15 ASP O 1 1
12 19419 1 1 17 ASP OD1 O -33.352 15.929 4.952 1.00 . A A . 15 ASP OD1 1 1
12 19420 1 1 17 ASP OD2 O -34.686 15.261 6.505 1.00 . A A . 15 ASP OD2 1 1
12 19421 1 1 18 GLY C C -31.008 19.059 3.328 1.00 . A A . 16 GLY C 1 1
12 19422 1 1 18 GLY CA C -32.494 19.277 3.065 1.00 . A A . 16 GLY CA 1 1
12 19423 1 1 18 GLY H H -32.975 17.789 4.495 1.00 . A A . 16 GLY H 1 1
12 19424 1 1 18 GLY HA2 H -32.747 18.881 2.091 1.00 . A A . 16 GLY HA2 1 1
12 19425 1 1 18 GLY HA3 H -32.702 20.336 3.083 1.00 . A A . 16 GLY HA3 1 1
12 19426 1 1 18 GLY N N -33.305 18.612 4.078 1.00 . A A . 16 GLY N 1 1
12 19427 1 1 18 GLY O O -30.338 18.333 2.593 1.00 . A A . 16 GLY O 1 1
12 19428 1 1 19 HIS C C -28.641 18.107 4.585 1.00 . A A . 17 HIS C 1 1
12 19429 1 1 19 HIS CA C -29.091 19.557 4.729 1.00 . A A . 17 HIS CA 1 1
12 19430 1 1 19 HIS CB C -28.865 20.022 6.168 1.00 . A A . 17 HIS CB 1 1
12 19431 1 1 19 HIS CD2 C -29.270 18.721 8.414 1.00 . A A . 17 HIS CD2 1 1
12 19432 1 1 19 HIS CE1 C -31.004 17.573 7.805 1.00 . A A . 17 HIS CE1 1 1
12 19433 1 1 19 HIS CG C -29.539 19.067 7.113 1.00 . A A . 17 HIS CG 1 1
12 19434 1 1 19 HIS H H -31.081 20.257 4.929 1.00 . A A . 17 HIS H 1 1
12 19435 1 1 19 HIS HA H -28.504 20.175 4.066 1.00 . A A . 17 HIS HA 1 1
12 19436 1 1 19 HIS HB2 H -27.806 20.049 6.376 1.00 . A A . 17 HIS HB2 1 1
12 19437 1 1 19 HIS HB3 H -29.282 21.010 6.298 1.00 . A A . 17 HIS HB3 1 1
12 19438 1 1 19 HIS HD2 H -28.461 19.119 9.010 1.00 . A A . 17 HIS HD2 1 1
12 19439 1 1 19 HIS HE1 H -31.840 16.889 7.810 1.00 . A A . 17 HIS HE1 1 1
12 19440 1 1 19 HIS HE2 H -30.247 17.356 9.732 1.00 . A A . 17 HIS HE2 1 1
12 19441 1 1 19 HIS N N -30.499 19.691 4.379 1.00 . A A . 17 HIS N 1 1
12 19442 1 1 19 HIS ND1 N -30.648 18.321 6.745 1.00 . A A . 17 HIS ND1 1 1
12 19443 1 1 19 HIS NE2 N -30.197 17.778 8.849 1.00 . A A . 17 HIS NE2 1 1
12 19444 1 1 19 HIS O O -28.949 17.265 5.428 1.00 . A A . 17 HIS O 1 1
12 19445 1 1 20 GLY C C -26.837 16.356 1.864 1.00 . A A . 18 GLY C 1 1
12 19446 1 1 20 GLY CA C -27.423 16.472 3.266 1.00 . A A . 18 GLY CA 1 1
12 19447 1 1 20 GLY H H -27.696 18.536 2.873 1.00 . A A . 18 GLY H 1 1
12 19448 1 1 20 GLY HA2 H -26.661 16.231 3.992 1.00 . A A . 18 GLY HA2 1 1
12 19449 1 1 20 GLY HA3 H -28.242 15.775 3.364 1.00 . A A . 18 GLY HA3 1 1
12 19450 1 1 20 GLY N N -27.911 17.823 3.512 1.00 . A A . 18 GLY N 1 1
12 19451 1 1 20 GLY O O -27.499 15.881 0.941 1.00 . A A . 18 GLY O 1 1
12 19452 1 1 21 SER C C -23.532 16.130 0.555 1.00 . A A . 19 SER C 1 1
12 19453 1 1 21 SER CA C -24.925 16.736 0.416 1.00 . A A . 19 SER CA 1 1
12 19454 1 1 21 SER CB C -24.819 18.140 -0.180 1.00 . A A . 19 SER CB 1 1
12 19455 1 1 21 SER H H -25.113 17.163 2.482 1.00 . A A . 19 SER H 1 1
12 19456 1 1 21 SER HA H -25.509 16.118 -0.251 1.00 . A A . 19 SER HA 1 1
12 19457 1 1 21 SER HB2 H -24.815 18.078 -1.255 1.00 . A A . 19 SER HB2 1 1
12 19458 1 1 21 SER HB3 H -25.668 18.730 0.140 1.00 . A A . 19 SER HB3 1 1
12 19459 1 1 21 SER HG H -23.134 19.050 -0.518 1.00 . A A . 19 SER HG 1 1
12 19460 1 1 21 SER N N -25.591 16.794 1.711 1.00 . A A . 19 SER N 1 1
12 19461 1 1 21 SER O O -22.540 16.724 0.134 1.00 . A A . 19 SER O 1 1
12 19462 1 1 21 SER OG O -23.610 18.747 0.258 1.00 . A A . 19 SER OG 1 1
12 19463 1 1 22 SER C C -21.196 15.172 2.053 1.00 . A A . 20 SER C 1 1
12 19464 1 1 22 SER CA C -22.192 14.262 1.339 1.00 . A A . 20 SER CA 1 1
12 19465 1 1 22 SER CB C -21.620 13.837 -0.013 1.00 . A A . 20 SER CB 1 1
12 19466 1 1 22 SER H H -24.292 14.518 1.463 1.00 . A A . 20 SER H 1 1
12 19467 1 1 22 SER HA H -22.353 13.380 1.941 1.00 . A A . 20 SER HA 1 1
12 19468 1 1 22 SER HB2 H -21.109 14.670 -0.467 1.00 . A A . 20 SER HB2 1 1
12 19469 1 1 22 SER HB3 H -20.922 13.023 0.132 1.00 . A A . 20 SER HB3 1 1
12 19470 1 1 22 SER HG H -23.401 13.109 -0.309 1.00 . A A . 20 SER HG 1 1
12 19471 1 1 22 SER N N -23.467 14.943 1.149 1.00 . A A . 20 SER N 1 1
12 19472 1 1 22 SER O O -21.538 16.283 2.459 1.00 . A A . 20 SER O 1 1
12 19473 1 1 22 SER OG O -22.682 13.421 -0.863 1.00 . A A . 20 SER OG 1 1
12 19474 1 1 23 CYS C C -17.716 15.644 1.956 1.00 . A A . 21 CYS C 1 1
12 19475 1 1 23 CYS CA C -18.926 15.474 2.869 1.00 . A A . 21 CYS CA 1 1
12 19476 1 1 23 CYS CB C -18.502 14.776 4.163 1.00 . A A . 21 CYS CB 1 1
12 19477 1 1 23 CYS H H -19.750 13.802 1.859 1.00 . A A . 21 CYS H 1 1
12 19478 1 1 23 CYS HA H -19.323 16.449 3.113 1.00 . A A . 21 CYS HA 1 1
12 19479 1 1 23 CYS HB2 H -18.171 13.773 3.939 1.00 . A A . 21 CYS HB2 1 1
12 19480 1 1 23 CYS HB3 H -17.694 15.327 4.622 1.00 . A A . 21 CYS HB3 1 1
12 19481 1 1 23 CYS HG H -19.657 15.156 6.110 1.00 . A A . 21 CYS HG 1 1
12 19482 1 1 23 CYS N N -19.964 14.694 2.202 1.00 . A A . 21 CYS N 1 1
12 19483 1 1 23 CYS O O -16.936 14.712 1.761 1.00 . A A . 21 CYS O 1 1
12 19484 1 1 23 CYS SG S -19.908 14.708 5.299 1.00 . A A . 21 CYS SG 1 1
12 19485 1 1 24 GLN C C -15.146 17.250 1.286 1.00 . A A . 22 GLN C 1 1
12 19486 1 1 24 GLN CA C -16.451 17.129 0.504 1.00 . A A . 22 GLN CA 1 1
12 19487 1 1 24 GLN CB C -16.717 18.430 -0.256 1.00 . A A . 22 GLN CB 1 1
12 19488 1 1 24 GLN CD C -17.474 20.804 -0.002 1.00 . A A . 22 GLN CD 1 1
12 19489 1 1 24 GLN CG C -17.028 19.548 0.740 1.00 . A A . 22 GLN CG 1 1
12 19490 1 1 24 GLN H H -18.222 17.544 1.590 1.00 . A A . 22 GLN H 1 1
12 19491 1 1 24 GLN HA H -16.357 16.322 -0.209 1.00 . A A . 22 GLN HA 1 1
12 19492 1 1 24 GLN HB2 H -15.845 18.695 -0.837 1.00 . A A . 22 GLN HB2 1 1
12 19493 1 1 24 GLN HB3 H -17.561 18.296 -0.917 1.00 . A A . 22 GLN HB3 1 1
12 19494 1 1 24 GLN HE21 H -17.634 19.889 -1.757 1.00 . A A . 22 GLN HE21 1 1
12 19495 1 1 24 GLN HE22 H -18.017 21.542 -1.764 1.00 . A A . 22 GLN HE22 1 1
12 19496 1 1 24 GLN HG2 H -17.816 19.226 1.405 1.00 . A A . 22 GLN HG2 1 1
12 19497 1 1 24 GLN HG3 H -16.141 19.770 1.317 1.00 . A A . 22 GLN HG3 1 1
12 19498 1 1 24 GLN N N -17.568 16.842 1.399 1.00 . A A . 22 GLN N 1 1
12 19499 1 1 24 GLN NE2 N -17.730 20.739 -1.280 1.00 . A A . 22 GLN NE2 1 1
12 19500 1 1 24 GLN O O -14.062 17.267 0.703 1.00 . A A . 22 GLN O 1 1
12 19501 1 1 24 GLN OE1 O -17.594 21.872 0.599 1.00 . A A . 22 GLN OE1 1 1
12 19502 1 1 25 MET C C -13.144 16.278 3.260 1.00 . A A . 23 MET C 1 1
12 19503 1 1 25 MET CA C -14.076 17.464 3.458 1.00 . A A . 23 MET CA 1 1
12 19504 1 1 25 MET CB C -14.498 17.529 4.936 1.00 . A A . 23 MET CB 1 1
12 19505 1 1 25 MET CE C -15.830 20.041 3.748 1.00 . A A . 23 MET CE 1 1
12 19506 1 1 25 MET CG C -14.144 18.890 5.556 1.00 . A A . 23 MET CG 1 1
12 19507 1 1 25 MET H H -16.146 17.324 3.018 1.00 . A A . 23 MET H 1 1
12 19508 1 1 25 MET HA H -13.555 18.359 3.192 1.00 . A A . 23 MET HA 1 1
12 19509 1 1 25 MET HB2 H -15.562 17.371 5.007 1.00 . A A . 23 MET HB2 1 1
12 19510 1 1 25 MET HB3 H -13.988 16.749 5.486 1.00 . A A . 23 MET HB3 1 1
12 19511 1 1 25 MET HE1 H -14.865 20.115 3.267 1.00 . A A . 23 MET HE1 1 1
12 19512 1 1 25 MET HE2 H -16.430 20.905 3.499 1.00 . A A . 23 MET HE2 1 1
12 19513 1 1 25 MET HE3 H -16.331 19.149 3.411 1.00 . A A . 23 MET HE3 1 1
12 19514 1 1 25 MET HG2 H -13.825 18.741 6.577 1.00 . A A . 23 MET HG2 1 1
12 19515 1 1 25 MET HG3 H -13.347 19.359 5.002 1.00 . A A . 23 MET HG3 1 1
12 19516 1 1 25 MET N N -15.257 17.340 2.607 1.00 . A A . 23 MET N 1 1
12 19517 1 1 25 MET O O -11.926 16.396 3.396 1.00 . A A . 23 MET O 1 1
12 19518 1 1 25 MET SD S -15.604 19.964 5.542 1.00 . A A . 23 MET SD 1 1
12 19519 1 1 26 LEU C C -12.003 14.062 1.584 1.00 . A A . 24 LEU C 1 1
12 19520 1 1 26 LEU CA C -12.962 13.917 2.753 1.00 . A A . 24 LEU CA 1 1
12 19521 1 1 26 LEU CB C -13.905 12.739 2.503 1.00 . A A . 24 LEU CB 1 1
12 19522 1 1 26 LEU CD1 C -15.023 12.838 4.736 1.00 . A A . 24 LEU CD1 1 1
12 19523 1 1 26 LEU CD2 C -14.849 10.663 3.521 1.00 . A A . 24 LEU CD2 1 1
12 19524 1 1 26 LEU CG C -14.145 11.989 3.815 1.00 . A A . 24 LEU CG 1 1
12 19525 1 1 26 LEU H H -14.706 15.118 2.872 1.00 . A A . 24 LEU H 1 1
12 19526 1 1 26 LEU HA H -12.392 13.722 3.634 1.00 . A A . 24 LEU HA 1 1
12 19527 1 1 26 LEU HB2 H -14.845 13.106 2.120 1.00 . A A . 24 LEU HB2 1 1
12 19528 1 1 26 LEU HB3 H -13.460 12.067 1.784 1.00 . A A . 24 LEU HB3 1 1
12 19529 1 1 26 LEU HD11 H -16.046 12.500 4.669 1.00 . A A . 24 LEU HD11 1 1
12 19530 1 1 26 LEU HD12 H -14.965 13.874 4.435 1.00 . A A . 24 LEU HD12 1 1
12 19531 1 1 26 LEU HD13 H -14.678 12.739 5.754 1.00 . A A . 24 LEU HD13 1 1
12 19532 1 1 26 LEU HD21 H -15.101 10.175 4.451 1.00 . A A . 24 LEU HD21 1 1
12 19533 1 1 26 LEU HD22 H -14.192 10.025 2.947 1.00 . A A . 24 LEU HD22 1 1
12 19534 1 1 26 LEU HD23 H -15.751 10.851 2.957 1.00 . A A . 24 LEU HD23 1 1
12 19535 1 1 26 LEU HG H -13.199 11.796 4.299 1.00 . A A . 24 LEU HG 1 1
12 19536 1 1 26 LEU N N -13.732 15.138 2.954 1.00 . A A . 24 LEU N 1 1
12 19537 1 1 26 LEU O O -10.785 13.983 1.745 1.00 . A A . 24 LEU O 1 1
12 19538 1 1 27 LEU C C -10.892 15.669 -0.720 1.00 . A A . 25 LEU C 1 1
12 19539 1 1 27 LEU CA C -11.755 14.412 -0.793 1.00 . A A . 25 LEU CA 1 1
12 19540 1 1 27 LEU CB C -12.656 14.480 -2.030 1.00 . A A . 25 LEU CB 1 1
12 19541 1 1 27 LEU CD1 C -14.628 15.818 -2.785 1.00 . A A . 25 LEU CD1 1 1
12 19542 1 1 27 LEU CD2 C -14.961 13.806 -1.347 1.00 . A A . 25 LEU CD2 1 1
12 19543 1 1 27 LEU CG C -14.042 14.994 -1.636 1.00 . A A . 25 LEU CG 1 1
12 19544 1 1 27 LEU H H -13.534 14.312 0.356 1.00 . A A . 25 LEU H 1 1
12 19545 1 1 27 LEU HA H -11.109 13.548 -0.881 1.00 . A A . 25 LEU HA 1 1
12 19546 1 1 27 LEU HB2 H -12.219 15.149 -2.756 1.00 . A A . 25 LEU HB2 1 1
12 19547 1 1 27 LEU HB3 H -12.751 13.495 -2.461 1.00 . A A . 25 LEU HB3 1 1
12 19548 1 1 27 LEU HD11 H -15.698 15.678 -2.820 1.00 . A A . 25 LEU HD11 1 1
12 19549 1 1 27 LEU HD12 H -14.193 15.493 -3.719 1.00 . A A . 25 LEU HD12 1 1
12 19550 1 1 27 LEU HD13 H -14.407 16.864 -2.629 1.00 . A A . 25 LEU HD13 1 1
12 19551 1 1 27 LEU HD21 H -14.636 13.310 -0.445 1.00 . A A . 25 LEU HD21 1 1
12 19552 1 1 27 LEU HD22 H -14.922 13.111 -2.174 1.00 . A A . 25 LEU HD22 1 1
12 19553 1 1 27 LEU HD23 H -15.975 14.157 -1.219 1.00 . A A . 25 LEU HD23 1 1
12 19554 1 1 27 LEU HG H -13.961 15.613 -0.754 1.00 . A A . 25 LEU HG 1 1
12 19555 1 1 27 LEU N N -12.562 14.265 0.411 1.00 . A A . 25 LEU N 1 1
12 19556 1 1 27 LEU O O -9.708 15.639 -1.056 1.00 . A A . 25 LEU O 1 1
12 19557 1 1 28 ASN C C -9.538 17.880 0.705 1.00 . A A . 26 ASN C 1 1
12 19558 1 1 28 ASN CA C -10.763 18.035 -0.180 1.00 . A A . 26 ASN CA 1 1
12 19559 1 1 28 ASN CB C -11.675 19.120 0.393 1.00 . A A . 26 ASN CB 1 1
12 19560 1 1 28 ASN CG C -10.918 20.439 0.471 1.00 . A A . 26 ASN CG 1 1
12 19561 1 1 28 ASN H H -12.438 16.744 -0.034 1.00 . A A . 26 ASN H 1 1
12 19562 1 1 28 ASN HA H -10.442 18.332 -1.156 1.00 . A A . 26 ASN HA 1 1
12 19563 1 1 28 ASN HB2 H -12.538 19.238 -0.246 1.00 . A A . 26 ASN HB2 1 1
12 19564 1 1 28 ASN HB3 H -11.996 18.833 1.382 1.00 . A A . 26 ASN HB3 1 1
12 19565 1 1 28 ASN HD21 H -10.492 20.471 -1.467 1.00 . A A . 26 ASN HD21 1 1
12 19566 1 1 28 ASN HD22 H -9.905 21.789 -0.572 1.00 . A A . 26 ASN HD22 1 1
12 19567 1 1 28 ASN N N -11.491 16.775 -0.285 1.00 . A A . 26 ASN N 1 1
12 19568 1 1 28 ASN ND2 N -10.395 20.943 -0.613 1.00 . A A . 26 ASN ND2 1 1
12 19569 1 1 28 ASN O O -8.406 18.096 0.272 1.00 . A A . 26 ASN O 1 1
12 19570 1 1 28 ASN OD1 O -10.799 21.027 1.547 1.00 . A A . 26 ASN OD1 1 1
12 19571 1 1 29 GLN C C -7.642 16.371 2.288 1.00 . A A . 27 GLN C 1 1
12 19572 1 1 29 GLN CA C -8.691 17.301 2.892 1.00 . A A . 27 GLN CA 1 1
12 19573 1 1 29 GLN CB C -9.237 16.703 4.190 1.00 . A A . 27 GLN CB 1 1
12 19574 1 1 29 GLN CD C -9.169 18.707 5.693 1.00 . A A . 27 GLN CD 1 1
12 19575 1 1 29 GLN CG C -10.077 17.750 4.927 1.00 . A A . 27 GLN CG 1 1
12 19576 1 1 29 GLN H H -10.700 17.337 2.215 1.00 . A A . 27 GLN H 1 1
12 19577 1 1 29 GLN HA H -8.237 18.254 3.109 1.00 . A A . 27 GLN HA 1 1
12 19578 1 1 29 GLN HB2 H -9.856 15.850 3.958 1.00 . A A . 27 GLN HB2 1 1
12 19579 1 1 29 GLN HB3 H -8.417 16.394 4.820 1.00 . A A . 27 GLN HB3 1 1
12 19580 1 1 29 GLN HE21 H -10.179 20.331 5.159 1.00 . A A . 27 GLN HE21 1 1
12 19581 1 1 29 GLN HE22 H -8.835 20.608 6.159 1.00 . A A . 27 GLN HE22 1 1
12 19582 1 1 29 GLN HG2 H -10.661 18.308 4.210 1.00 . A A . 27 GLN HG2 1 1
12 19583 1 1 29 GLN HG3 H -10.738 17.253 5.621 1.00 . A A . 27 GLN HG3 1 1
12 19584 1 1 29 GLN N N -9.777 17.496 1.941 1.00 . A A . 27 GLN N 1 1
12 19585 1 1 29 GLN NE2 N -9.415 19.989 5.668 1.00 . A A . 27 GLN NE2 1 1
12 19586 1 1 29 GLN O O -6.447 16.678 2.276 1.00 . A A . 27 GLN O 1 1
12 19587 1 1 29 GLN OE1 O -8.209 18.275 6.334 1.00 . A A . 27 GLN OE1 1 1
12 19588 1 1 30 LEU C C -6.212 14.937 0.226 1.00 . A A . 28 LEU C 1 1
12 19589 1 1 30 LEU CA C -7.221 14.262 1.156 1.00 . A A . 28 LEU CA 1 1
12 19590 1 1 30 LEU CB C -8.073 13.309 0.323 1.00 . A A . 28 LEU CB 1 1
12 19591 1 1 30 LEU CD1 C -9.262 11.137 0.251 1.00 . A A . 28 LEU CD1 1 1
12 19592 1 1 30 LEU CD2 C -6.931 11.255 1.174 1.00 . A A . 28 LEU CD2 1 1
12 19593 1 1 30 LEU CG C -8.272 11.989 1.051 1.00 . A A . 28 LEU CG 1 1
12 19594 1 1 30 LEU H H -9.071 15.049 1.809 1.00 . A A . 28 LEU H 1 1
12 19595 1 1 30 LEU HA H -6.700 13.703 1.922 1.00 . A A . 28 LEU HA 1 1
12 19596 1 1 30 LEU HB2 H -9.037 13.762 0.144 1.00 . A A . 28 LEU HB2 1 1
12 19597 1 1 30 LEU HB3 H -7.590 13.126 -0.621 1.00 . A A . 28 LEU HB3 1 1
12 19598 1 1 30 LEU HD11 H -8.870 10.140 0.131 1.00 . A A . 28 LEU HD11 1 1
12 19599 1 1 30 LEU HD12 H -9.416 11.581 -0.722 1.00 . A A . 28 LEU HD12 1 1
12 19600 1 1 30 LEU HD13 H -10.202 11.097 0.776 1.00 . A A . 28 LEU HD13 1 1
12 19601 1 1 30 LEU HD21 H -6.136 11.896 0.822 1.00 . A A . 28 LEU HD21 1 1
12 19602 1 1 30 LEU HD22 H -6.958 10.353 0.583 1.00 . A A . 28 LEU HD22 1 1
12 19603 1 1 30 LEU HD23 H -6.754 11.000 2.209 1.00 . A A . 28 LEU HD23 1 1
12 19604 1 1 30 LEU HG H -8.675 12.178 2.037 1.00 . A A . 28 LEU HG 1 1
12 19605 1 1 30 LEU N N -8.106 15.237 1.775 1.00 . A A . 28 LEU N 1 1
12 19606 1 1 30 LEU O O -5.002 14.806 0.401 1.00 . A A . 28 LEU O 1 1
12 19607 1 1 31 ARG C C -5.138 17.499 -1.157 1.00 . A A . 29 ARG C 1 1
12 19608 1 1 31 ARG CA C -5.886 16.315 -1.761 1.00 . A A . 29 ARG CA 1 1
12 19609 1 1 31 ARG CB C -6.737 16.791 -2.939 1.00 . A A . 29 ARG CB 1 1
12 19610 1 1 31 ARG CD C -8.534 18.445 -3.421 1.00 . A A . 29 ARG CD 1 1
12 19611 1 1 31 ARG CG C -7.211 18.226 -2.696 1.00 . A A . 29 ARG CG 1 1
12 19612 1 1 31 ARG CZ C -9.443 17.793 -5.575 1.00 . A A . 29 ARG CZ 1 1
12 19613 1 1 31 ARG H H -7.706 15.687 -0.872 1.00 . A A . 29 ARG H 1 1
12 19614 1 1 31 ARG HA H -5.165 15.608 -2.132 1.00 . A A . 29 ARG HA 1 1
12 19615 1 1 31 ARG HB2 H -6.147 16.757 -3.844 1.00 . A A . 29 ARG HB2 1 1
12 19616 1 1 31 ARG HB3 H -7.596 16.145 -3.047 1.00 . A A . 29 ARG HB3 1 1
12 19617 1 1 31 ARG HD2 H -9.287 17.804 -2.987 1.00 . A A . 29 ARG HD2 1 1
12 19618 1 1 31 ARG HD3 H -8.833 19.476 -3.307 1.00 . A A . 29 ARG HD3 1 1
12 19619 1 1 31 ARG HE H -7.504 18.168 -5.252 1.00 . A A . 29 ARG HE 1 1
12 19620 1 1 31 ARG HG2 H -7.348 18.387 -1.638 1.00 . A A . 29 ARG HG2 1 1
12 19621 1 1 31 ARG HG3 H -6.474 18.918 -3.076 1.00 . A A . 29 ARG HG3 1 1
12 19622 1 1 31 ARG HH11 H -10.746 17.956 -4.065 1.00 . A A . 29 ARG HH11 1 1
12 19623 1 1 31 ARG HH12 H -11.421 17.487 -5.589 1.00 . A A . 29 ARG HH12 1 1
12 19624 1 1 31 ARG HH21 H -8.377 17.554 -7.254 1.00 . A A . 29 ARG HH21 1 1
12 19625 1 1 31 ARG HH22 H -10.079 17.260 -7.398 1.00 . A A . 29 ARG HH22 1 1
12 19626 1 1 31 ARG N N -6.731 15.639 -0.778 1.00 . A A . 29 ARG N 1 1
12 19627 1 1 31 ARG NE N -8.391 18.132 -4.838 1.00 . A A . 29 ARG NE 1 1
12 19628 1 1 31 ARG NH1 N -10.629 17.742 -5.035 1.00 . A A . 29 ARG NH1 1 1
12 19629 1 1 31 ARG NH2 N -9.287 17.514 -6.841 1.00 . A A . 29 ARG NH2 1 1
12 19630 1 1 31 ARG O O -4.137 17.954 -1.708 1.00 . A A . 29 ARG O 1 1
12 19631 1 1 32 GLU C C -3.791 18.709 1.426 1.00 . A A . 30 GLU C 1 1
12 19632 1 1 32 GLU CA C -4.988 19.153 0.600 1.00 . A A . 30 GLU CA 1 1
12 19633 1 1 32 GLU CB C -5.986 19.880 1.503 1.00 . A A . 30 GLU CB 1 1
12 19634 1 1 32 GLU CD C -7.065 22.118 1.228 1.00 . A A . 30 GLU CD 1 1
12 19635 1 1 32 GLU CG C -6.954 20.709 0.655 1.00 . A A . 30 GLU CG 1 1
12 19636 1 1 32 GLU H H -6.433 17.613 0.361 1.00 . A A . 30 GLU H 1 1
12 19637 1 1 32 GLU HA H -4.648 19.835 -0.165 1.00 . A A . 30 GLU HA 1 1
12 19638 1 1 32 GLU HB2 H -6.542 19.154 2.075 1.00 . A A . 30 GLU HB2 1 1
12 19639 1 1 32 GLU HB3 H -5.451 20.533 2.176 1.00 . A A . 30 GLU HB3 1 1
12 19640 1 1 32 GLU HG2 H -6.593 20.763 -0.362 1.00 . A A . 30 GLU HG2 1 1
12 19641 1 1 32 GLU HG3 H -7.928 20.244 0.664 1.00 . A A . 30 GLU HG3 1 1
12 19642 1 1 32 GLU N N -5.630 18.008 -0.039 1.00 . A A . 30 GLU N 1 1
12 19643 1 1 32 GLU O O -2.902 19.506 1.727 1.00 . A A . 30 GLU O 1 1
12 19644 1 1 32 GLU OE1 O -7.766 22.281 2.213 1.00 . A A . 30 GLU OE1 1 1
12 19645 1 1 32 GLU OE2 O -6.445 23.012 0.675 1.00 . A A . 30 GLU OE2 1 1
12 19646 1 1 33 ILE C C -1.672 16.179 1.744 1.00 . A A . 31 ILE C 1 1
12 19647 1 1 33 ILE CA C -2.690 16.904 2.601 1.00 . A A . 31 ILE CA 1 1
12 19648 1 1 33 ILE CB C -3.246 15.930 3.628 1.00 . A A . 31 ILE CB 1 1
12 19649 1 1 33 ILE CD1 C -5.237 15.565 5.086 1.00 . A A . 31 ILE CD1 1 1
12 19650 1 1 33 ILE CG1 C -4.344 16.619 4.430 1.00 . A A . 31 ILE CG1 1 1
12 19651 1 1 33 ILE CG2 C -2.124 15.487 4.561 1.00 . A A . 31 ILE CG2 1 1
12 19652 1 1 33 ILE H H -4.522 16.852 1.537 1.00 . A A . 31 ILE H 1 1
12 19653 1 1 33 ILE HA H -2.205 17.707 3.112 1.00 . A A . 31 ILE HA 1 1
12 19654 1 1 33 ILE HB H -3.655 15.067 3.122 1.00 . A A . 31 ILE HB 1 1
12 19655 1 1 33 ILE HD11 H -4.737 15.158 5.951 1.00 . A A . 31 ILE HD11 1 1
12 19656 1 1 33 ILE HD12 H -5.438 14.774 4.380 1.00 . A A . 31 ILE HD12 1 1
12 19657 1 1 33 ILE HD13 H -6.168 16.022 5.388 1.00 . A A . 31 ILE HD13 1 1
12 19658 1 1 33 ILE HG12 H -3.894 17.239 5.189 1.00 . A A . 31 ILE HG12 1 1
12 19659 1 1 33 ILE HG13 H -4.936 17.231 3.767 1.00 . A A . 31 ILE HG13 1 1
12 19660 1 1 33 ILE HG21 H -2.548 14.998 5.424 1.00 . A A . 31 ILE HG21 1 1
12 19661 1 1 33 ILE HG22 H -1.557 16.349 4.877 1.00 . A A . 31 ILE HG22 1 1
12 19662 1 1 33 ILE HG23 H -1.473 14.801 4.038 1.00 . A A . 31 ILE HG23 1 1
12 19663 1 1 33 ILE N N -3.780 17.439 1.797 1.00 . A A . 31 ILE N 1 1
12 19664 1 1 33 ILE O O -0.468 16.413 1.843 1.00 . A A . 31 ILE O 1 1
12 19665 1 1 34 THR C C -1.016 15.205 -1.244 1.00 . A A . 32 THR C 1 1
12 19666 1 1 34 THR CA C -1.325 14.481 0.061 1.00 . A A . 32 THR CA 1 1
12 19667 1 1 34 THR CB C -2.036 13.170 -0.247 1.00 . A A . 32 THR CB 1 1
12 19668 1 1 34 THR CG2 C -2.806 12.706 0.987 1.00 . A A . 32 THR CG2 1 1
12 19669 1 1 34 THR H H -3.140 15.141 0.922 1.00 . A A . 32 THR H 1 1
12 19670 1 1 34 THR HA H -0.401 14.264 0.572 1.00 . A A . 32 THR HA 1 1
12 19671 1 1 34 THR HB H -1.311 12.421 -0.517 1.00 . A A . 32 THR HB 1 1
12 19672 1 1 34 THR HG1 H -3.122 14.316 -1.382 1.00 . A A . 32 THR HG1 1 1
12 19673 1 1 34 THR HG21 H -3.839 13.007 0.899 1.00 . A A . 32 THR HG21 1 1
12 19674 1 1 34 THR HG22 H -2.374 13.154 1.867 1.00 . A A . 32 THR HG22 1 1
12 19675 1 1 34 THR HG23 H -2.750 11.630 1.063 1.00 . A A . 32 THR HG23 1 1
12 19676 1 1 34 THR N N -2.174 15.283 0.927 1.00 . A A . 32 THR N 1 1
12 19677 1 1 34 THR O O 0.090 15.100 -1.774 1.00 . A A . 32 THR O 1 1
12 19678 1 1 34 THR OG1 O -2.943 13.375 -1.320 1.00 . A A . 32 THR OG1 1 1
12 19679 1 1 35 GLY C C -1.877 15.695 -4.197 1.00 . A A . 33 GLY C 1 1
12 19680 1 1 35 GLY CA C -1.804 16.654 -3.017 1.00 . A A . 33 GLY CA 1 1
12 19681 1 1 35 GLY H H -2.861 15.971 -1.303 1.00 . A A . 33 GLY H 1 1
12 19682 1 1 35 GLY HA2 H -2.572 17.405 -3.121 1.00 . A A . 33 GLY HA2 1 1
12 19683 1 1 35 GLY HA3 H -0.836 17.128 -3.010 1.00 . A A . 33 GLY HA3 1 1
12 19684 1 1 35 GLY N N -1.997 15.930 -1.763 1.00 . A A . 33 GLY N 1 1
12 19685 1 1 35 GLY O O -1.145 15.838 -5.176 1.00 . A A . 33 GLY O 1 1
12 19686 1 1 36 ILE C C -4.075 14.041 -6.047 1.00 . A A . 34 ILE C 1 1
12 19687 1 1 36 ILE CA C -2.906 13.703 -5.126 1.00 . A A . 34 ILE CA 1 1
12 19688 1 1 36 ILE CB C -3.133 12.339 -4.480 1.00 . A A . 34 ILE CB 1 1
12 19689 1 1 36 ILE CD1 C -0.939 11.162 -3.938 1.00 . A A . 34 ILE CD1 1 1
12 19690 1 1 36 ILE CG1 C -2.027 12.103 -3.425 1.00 . A A . 34 ILE CG1 1 1
12 19691 1 1 36 ILE CG2 C -3.141 11.251 -5.562 1.00 . A A . 34 ILE CG2 1 1
12 19692 1 1 36 ILE H H -3.295 14.637 -3.268 1.00 . A A . 34 ILE H 1 1
12 19693 1 1 36 ILE HA H -2.000 13.663 -5.709 1.00 . A A . 34 ILE HA 1 1
12 19694 1 1 36 ILE HB H -4.093 12.346 -3.992 1.00 . A A . 34 ILE HB 1 1
12 19695 1 1 36 ILE HD11 H -0.282 10.904 -3.120 1.00 . A A . 34 ILE HD11 1 1
12 19696 1 1 36 ILE HD12 H -0.379 11.655 -4.711 1.00 . A A . 34 ILE HD12 1 1
12 19697 1 1 36 ILE HD13 H -1.388 10.265 -4.330 1.00 . A A . 34 ILE HD13 1 1
12 19698 1 1 36 ILE HG12 H -1.574 13.047 -3.180 1.00 . A A . 34 ILE HG12 1 1
12 19699 1 1 36 ILE HG13 H -2.461 11.686 -2.536 1.00 . A A . 34 ILE HG13 1 1
12 19700 1 1 36 ILE HG21 H -4.156 11.056 -5.855 1.00 . A A . 34 ILE HG21 1 1
12 19701 1 1 36 ILE HG22 H -2.707 10.343 -5.184 1.00 . A A . 34 ILE HG22 1 1
12 19702 1 1 36 ILE HG23 H -2.579 11.591 -6.417 1.00 . A A . 34 ILE HG23 1 1
12 19703 1 1 36 ILE N N -2.752 14.706 -4.080 1.00 . A A . 34 ILE N 1 1
12 19704 1 1 36 ILE O O -5.013 14.733 -5.652 1.00 . A A . 34 ILE O 1 1
12 19705 1 1 37 GLN C C -5.626 12.456 -8.744 1.00 . A A . 35 GLN C 1 1
12 19706 1 1 37 GLN CA C -5.049 13.782 -8.261 1.00 . A A . 35 GLN CA 1 1
12 19707 1 1 37 GLN CB C -4.479 14.557 -9.451 1.00 . A A . 35 GLN CB 1 1
12 19708 1 1 37 GLN CD C -2.734 16.349 -9.469 1.00 . A A . 35 GLN CD 1 1
12 19709 1 1 37 GLN CG C -4.146 15.986 -9.019 1.00 . A A . 35 GLN CG 1 1
12 19710 1 1 37 GLN H H -3.228 12.996 -7.525 1.00 . A A . 35 GLN H 1 1
12 19711 1 1 37 GLN HA H -5.837 14.364 -7.806 1.00 . A A . 35 GLN HA 1 1
12 19712 1 1 37 GLN HB2 H -3.582 14.068 -9.801 1.00 . A A . 35 GLN HB2 1 1
12 19713 1 1 37 GLN HB3 H -5.209 14.584 -10.246 1.00 . A A . 35 GLN HB3 1 1
12 19714 1 1 37 GLN HE21 H -3.249 16.612 -11.368 1.00 . A A . 35 GLN HE21 1 1
12 19715 1 1 37 GLN HE22 H -1.607 16.862 -11.021 1.00 . A A . 35 GLN HE22 1 1
12 19716 1 1 37 GLN HG2 H -4.852 16.669 -9.468 1.00 . A A . 35 GLN HG2 1 1
12 19717 1 1 37 GLN HG3 H -4.208 16.060 -7.943 1.00 . A A . 35 GLN HG3 1 1
12 19718 1 1 37 GLN N N -4.003 13.542 -7.275 1.00 . A A . 35 GLN N 1 1
12 19719 1 1 37 GLN NE2 N -2.512 16.632 -10.724 1.00 . A A . 35 GLN NE2 1 1
12 19720 1 1 37 GLN O O -6.176 12.367 -9.841 1.00 . A A . 35 GLN O 1 1
12 19721 1 1 37 GLN OE1 O -1.810 16.378 -8.656 1.00 . A A . 35 GLN OE1 1 1
12 19722 1 1 38 ASP C C -6.976 9.619 -7.215 1.00 . A A . 36 ASP C 1 1
12 19723 1 1 38 ASP CA C -5.982 10.103 -8.263 1.00 . A A . 36 ASP CA 1 1
12 19724 1 1 38 ASP CB C -4.816 9.117 -8.358 1.00 . A A . 36 ASP CB 1 1
12 19725 1 1 38 ASP CG C -5.108 8.067 -9.424 1.00 . A A . 36 ASP CG 1 1
12 19726 1 1 38 ASP H H -5.037 11.559 -7.056 1.00 . A A . 36 ASP H 1 1
12 19727 1 1 38 ASP HA H -6.473 10.152 -9.221 1.00 . A A . 36 ASP HA 1 1
12 19728 1 1 38 ASP HB2 H -3.914 9.652 -8.619 1.00 . A A . 36 ASP HB2 1 1
12 19729 1 1 38 ASP HB3 H -4.680 8.629 -7.403 1.00 . A A . 36 ASP HB3 1 1
12 19730 1 1 38 ASP N N -5.484 11.426 -7.916 1.00 . A A . 36 ASP N 1 1
12 19731 1 1 38 ASP O O -6.665 8.742 -6.407 1.00 . A A . 36 ASP O 1 1
12 19732 1 1 38 ASP OD1 O -5.333 8.451 -10.560 1.00 . A A . 36 ASP OD1 1 1
12 19733 1 1 38 ASP OD2 O -5.107 6.894 -9.088 1.00 . A A . 36 ASP OD2 1 1
12 19734 1 1 39 PRO C C -9.232 8.312 -5.944 1.00 . A A . 37 PRO C 1 1
12 19735 1 1 39 PRO CA C -9.227 9.800 -6.255 1.00 . A A . 37 PRO CA 1 1
12 19736 1 1 39 PRO CB C -10.489 10.202 -6.997 1.00 . A A . 37 PRO CB 1 1
12 19737 1 1 39 PRO CD C -8.616 11.221 -8.147 1.00 . A A . 37 PRO CD 1 1
12 19738 1 1 39 PRO CG C -10.095 11.402 -7.794 1.00 . A A . 37 PRO CG 1 1
12 19739 1 1 39 PRO HA H -9.144 10.372 -5.359 1.00 . A A . 37 PRO HA 1 1
12 19740 1 1 39 PRO HB2 H -10.803 9.399 -7.649 1.00 . A A . 37 PRO HB2 1 1
12 19741 1 1 39 PRO HB3 H -11.266 10.456 -6.299 1.00 . A A . 37 PRO HB3 1 1
12 19742 1 1 39 PRO HD2 H -8.512 10.897 -9.173 1.00 . A A . 37 PRO HD2 1 1
12 19743 1 1 39 PRO HD3 H -8.068 12.135 -7.977 1.00 . A A . 37 PRO HD3 1 1
12 19744 1 1 39 PRO HG2 H -10.692 11.460 -8.694 1.00 . A A . 37 PRO HG2 1 1
12 19745 1 1 39 PRO HG3 H -10.221 12.297 -7.205 1.00 . A A . 37 PRO HG3 1 1
12 19746 1 1 39 PRO N N -8.158 10.173 -7.217 1.00 . A A . 37 PRO N 1 1
12 19747 1 1 39 PRO O O -9.771 7.874 -4.931 1.00 . A A . 37 PRO O 1 1
12 19748 1 1 40 SER C C -7.675 5.681 -5.542 1.00 . A A . 38 SER C 1 1
12 19749 1 1 40 SER CA C -8.579 6.100 -6.700 1.00 . A A . 38 SER CA 1 1
12 19750 1 1 40 SER CB C -8.056 5.473 -7.993 1.00 . A A . 38 SER CB 1 1
12 19751 1 1 40 SER H H -8.250 7.983 -7.628 1.00 . A A . 38 SER H 1 1
12 19752 1 1 40 SER HA H -9.575 5.727 -6.514 1.00 . A A . 38 SER HA 1 1
12 19753 1 1 40 SER HB2 H -7.248 6.070 -8.381 1.00 . A A . 38 SER HB2 1 1
12 19754 1 1 40 SER HB3 H -7.697 4.473 -7.787 1.00 . A A . 38 SER HB3 1 1
12 19755 1 1 40 SER HG H -9.505 6.298 -8.995 1.00 . A A . 38 SER HG 1 1
12 19756 1 1 40 SER N N -8.640 7.554 -6.844 1.00 . A A . 38 SER N 1 1
12 19757 1 1 40 SER O O -8.100 4.941 -4.651 1.00 . A A . 38 SER O 1 1
12 19758 1 1 40 SER OG O -9.107 5.426 -8.949 1.00 . A A . 38 SER OG 1 1
12 19759 1 1 41 PHE C C -5.875 6.593 -3.220 1.00 . A A . 39 PHE C 1 1
12 19760 1 1 41 PHE CA C -5.511 5.799 -4.478 1.00 . A A . 39 PHE CA 1 1
12 19761 1 1 41 PHE CB C -4.055 6.038 -4.943 1.00 . A A . 39 PHE CB 1 1
12 19762 1 1 41 PHE CD1 C -3.908 8.304 -3.945 1.00 . A A . 39 PHE CD1 1 1
12 19763 1 1 41 PHE CD2 C -2.181 6.708 -3.405 1.00 . A A . 39 PHE CD2 1 1
12 19764 1 1 41 PHE CE1 C -3.284 9.253 -3.150 1.00 . A A . 39 PHE CE1 1 1
12 19765 1 1 41 PHE CE2 C -1.546 7.661 -2.605 1.00 . A A . 39 PHE CE2 1 1
12 19766 1 1 41 PHE CG C -3.366 7.040 -4.072 1.00 . A A . 39 PHE CG 1 1
12 19767 1 1 41 PHE CZ C -2.100 8.941 -2.478 1.00 . A A . 39 PHE CZ 1 1
12 19768 1 1 41 PHE H H -6.132 6.749 -6.269 1.00 . A A . 39 PHE H 1 1
12 19769 1 1 41 PHE HA H -5.634 4.748 -4.261 1.00 . A A . 39 PHE HA 1 1
12 19770 1 1 41 PHE HB2 H -3.509 5.110 -4.904 1.00 . A A . 39 PHE HB2 1 1
12 19771 1 1 41 PHE HB3 H -4.062 6.404 -5.959 1.00 . A A . 39 PHE HB3 1 1
12 19772 1 1 41 PHE HD1 H -4.807 8.552 -4.476 1.00 . A A . 39 PHE HD1 1 1
12 19773 1 1 41 PHE HD2 H -1.759 5.719 -3.507 1.00 . A A . 39 PHE HD2 1 1
12 19774 1 1 41 PHE HE1 H -3.716 10.226 -3.058 1.00 . A A . 39 PHE HE1 1 1
12 19775 1 1 41 PHE HE2 H -0.627 7.410 -2.096 1.00 . A A . 39 PHE HE2 1 1
12 19776 1 1 41 PHE HZ H -1.618 9.688 -1.867 1.00 . A A . 39 PHE HZ 1 1
12 19777 1 1 41 PHE N N -6.430 6.154 -5.546 1.00 . A A . 39 PHE N 1 1
12 19778 1 1 41 PHE O O -5.658 6.135 -2.089 1.00 . A A . 39 PHE O 1 1
12 19779 1 1 42 LEU C C -7.941 7.782 -1.500 1.00 . A A . 40 LEU C 1 1
12 19780 1 1 42 LEU CA C -6.929 8.576 -2.299 1.00 . A A . 40 LEU CA 1 1
12 19781 1 1 42 LEU CB C -7.607 9.862 -2.780 1.00 . A A . 40 LEU CB 1 1
12 19782 1 1 42 LEU CD1 C -7.182 11.717 -4.416 1.00 . A A . 40 LEU CD1 1 1
12 19783 1 1 42 LEU CD2 C -6.050 11.738 -2.193 1.00 . A A . 40 LEU CD2 1 1
12 19784 1 1 42 LEU CG C -6.560 10.843 -3.325 1.00 . A A . 40 LEU CG 1 1
12 19785 1 1 42 LEU H H -6.680 8.059 -4.338 1.00 . A A . 40 LEU H 1 1
12 19786 1 1 42 LEU HA H -6.083 8.828 -1.685 1.00 . A A . 40 LEU HA 1 1
12 19787 1 1 42 LEU HB2 H -8.313 9.618 -3.552 1.00 . A A . 40 LEU HB2 1 1
12 19788 1 1 42 LEU HB3 H -8.133 10.317 -1.952 1.00 . A A . 40 LEU HB3 1 1
12 19789 1 1 42 LEU HD11 H -7.136 11.198 -5.362 1.00 . A A . 40 LEU HD11 1 1
12 19790 1 1 42 LEU HD12 H -6.632 12.642 -4.490 1.00 . A A . 40 LEU HD12 1 1
12 19791 1 1 42 LEU HD13 H -8.210 11.929 -4.168 1.00 . A A . 40 LEU HD13 1 1
12 19792 1 1 42 LEU HD21 H -6.451 11.398 -1.257 1.00 . A A . 40 LEU HD21 1 1
12 19793 1 1 42 LEU HD22 H -6.358 12.755 -2.371 1.00 . A A . 40 LEU HD22 1 1
12 19794 1 1 42 LEU HD23 H -4.976 11.693 -2.152 1.00 . A A . 40 LEU HD23 1 1
12 19795 1 1 42 LEU HG H -5.743 10.292 -3.744 1.00 . A A . 40 LEU HG 1 1
12 19796 1 1 42 LEU N N -6.491 7.762 -3.423 1.00 . A A . 40 LEU N 1 1
12 19797 1 1 42 LEU O O -7.742 7.480 -0.322 1.00 . A A . 40 LEU O 1 1
12 19798 1 1 43 HIS C C -9.483 5.412 -0.903 1.00 . A A . 41 HIS C 1 1
12 19799 1 1 43 HIS CA C -10.077 6.653 -1.542 1.00 . A A . 41 HIS CA 1 1
12 19800 1 1 43 HIS CB C -11.139 6.251 -2.568 1.00 . A A . 41 HIS CB 1 1
12 19801 1 1 43 HIS CD2 C -13.758 6.502 -2.562 1.00 . A A . 41 HIS CD2 1 1
12 19802 1 1 43 HIS CE1 C -14.034 6.881 -0.446 1.00 . A A . 41 HIS CE1 1 1
12 19803 1 1 43 HIS CG C -12.511 6.476 -1.988 1.00 . A A . 41 HIS CG 1 1
12 19804 1 1 43 HIS H H -9.120 7.685 -3.114 1.00 . A A . 41 HIS H 1 1
12 19805 1 1 43 HIS HA H -10.537 7.256 -0.777 1.00 . A A . 41 HIS HA 1 1
12 19806 1 1 43 HIS HB2 H -11.025 6.848 -3.459 1.00 . A A . 41 HIS HB2 1 1
12 19807 1 1 43 HIS HB3 H -11.023 5.207 -2.817 1.00 . A A . 41 HIS HB3 1 1
12 19808 1 1 43 HIS HD2 H -13.963 6.347 -3.610 1.00 . A A . 41 HIS HD2 1 1
12 19809 1 1 43 HIS HE1 H -14.488 7.088 0.513 1.00 . A A . 41 HIS HE1 1 1
12 19810 1 1 43 HIS HE2 H -15.687 6.833 -1.711 1.00 . A A . 41 HIS HE2 1 1
12 19811 1 1 43 HIS N N -9.030 7.427 -2.173 1.00 . A A . 41 HIS N 1 1
12 19812 1 1 43 HIS ND1 N -12.713 6.719 -0.637 1.00 . A A . 41 HIS ND1 1 1
12 19813 1 1 43 HIS NE2 N -14.718 6.758 -1.587 1.00 . A A . 41 HIS NE2 1 1
12 19814 1 1 43 HIS O O -9.718 5.150 0.271 1.00 . A A . 41 HIS O 1 1
12 19815 1 1 44 GLU C C -7.595 3.736 0.268 1.00 . A A . 42 GLU C 1 1
12 19816 1 1 44 GLU CA C -8.064 3.460 -1.146 1.00 . A A . 42 GLU CA 1 1
12 19817 1 1 44 GLU CB C -6.874 3.058 -2.020 1.00 . A A . 42 GLU CB 1 1
12 19818 1 1 44 GLU CD C -5.343 1.146 -2.528 1.00 . A A . 42 GLU CD 1 1
12 19819 1 1 44 GLU CG C -6.239 1.781 -1.468 1.00 . A A . 42 GLU CG 1 1
12 19820 1 1 44 GLU H H -8.514 4.935 -2.604 1.00 . A A . 42 GLU H 1 1
12 19821 1 1 44 GLU HA H -8.784 2.655 -1.133 1.00 . A A . 42 GLU HA 1 1
12 19822 1 1 44 GLU HB2 H -7.214 2.885 -3.031 1.00 . A A . 42 GLU HB2 1 1
12 19823 1 1 44 GLU HB3 H -6.143 3.853 -2.018 1.00 . A A . 42 GLU HB3 1 1
12 19824 1 1 44 GLU HG2 H -5.647 2.023 -0.598 1.00 . A A . 42 GLU HG2 1 1
12 19825 1 1 44 GLU HG3 H -7.015 1.084 -1.192 1.00 . A A . 42 GLU HG3 1 1
12 19826 1 1 44 GLU N N -8.691 4.664 -1.676 1.00 . A A . 42 GLU N 1 1
12 19827 1 1 44 GLU O O -7.854 2.960 1.191 1.00 . A A . 42 GLU O 1 1
12 19828 1 1 44 GLU OE1 O -5.848 0.845 -3.597 1.00 . A A . 42 GLU OE1 1 1
12 19829 1 1 44 GLU OE2 O -4.167 0.970 -2.255 1.00 . A A . 42 GLU OE2 1 1
12 19830 1 1 45 ALA C C -7.623 5.414 2.707 1.00 . A A . 43 ALA C 1 1
12 19831 1 1 45 ALA CA C -6.448 5.258 1.748 1.00 . A A . 43 ALA CA 1 1
12 19832 1 1 45 ALA CB C -5.694 6.575 1.647 1.00 . A A . 43 ALA CB 1 1
12 19833 1 1 45 ALA H H -6.766 5.452 -0.341 1.00 . A A . 43 ALA H 1 1
12 19834 1 1 45 ALA HA H -5.782 4.499 2.126 1.00 . A A . 43 ALA HA 1 1
12 19835 1 1 45 ALA HB1 H -5.037 6.682 2.496 1.00 . A A . 43 ALA HB1 1 1
12 19836 1 1 45 ALA HB2 H -6.398 7.395 1.629 1.00 . A A . 43 ALA HB2 1 1
12 19837 1 1 45 ALA HB3 H -5.117 6.577 0.740 1.00 . A A . 43 ALA HB3 1 1
12 19838 1 1 45 ALA N N -6.926 4.865 0.434 1.00 . A A . 43 ALA N 1 1
12 19839 1 1 45 ALA O O -7.610 4.871 3.809 1.00 . A A . 43 ALA O 1 1
12 19840 1 1 46 LEU C C -10.463 5.025 3.481 1.00 . A A . 44 LEU C 1 1
12 19841 1 1 46 LEU CA C -9.823 6.366 3.112 1.00 . A A . 44 LEU CA 1 1
12 19842 1 1 46 LEU CB C -10.846 7.238 2.373 1.00 . A A . 44 LEU CB 1 1
12 19843 1 1 46 LEU CD1 C -10.917 9.353 3.726 1.00 . A A . 44 LEU CD1 1 1
12 19844 1 1 46 LEU CD2 C -8.920 8.875 2.309 1.00 . A A . 44 LEU CD2 1 1
12 19845 1 1 46 LEU CG C -10.442 8.724 2.420 1.00 . A A . 44 LEU CG 1 1
12 19846 1 1 46 LEU H H -8.597 6.566 1.382 1.00 . A A . 44 LEU H 1 1
12 19847 1 1 46 LEU HA H -9.531 6.863 4.024 1.00 . A A . 44 LEU HA 1 1
12 19848 1 1 46 LEU HB2 H -10.908 6.918 1.346 1.00 . A A . 44 LEU HB2 1 1
12 19849 1 1 46 LEU HB3 H -11.813 7.121 2.840 1.00 . A A . 44 LEU HB3 1 1
12 19850 1 1 46 LEU HD11 H -11.880 9.820 3.568 1.00 . A A . 44 LEU HD11 1 1
12 19851 1 1 46 LEU HD12 H -10.205 10.099 4.045 1.00 . A A . 44 LEU HD12 1 1
12 19852 1 1 46 LEU HD13 H -11.006 8.590 4.483 1.00 . A A . 44 LEU HD13 1 1
12 19853 1 1 46 LEU HD21 H -8.579 8.397 1.407 1.00 . A A . 44 LEU HD21 1 1
12 19854 1 1 46 LEU HD22 H -8.438 8.424 3.158 1.00 . A A . 44 LEU HD22 1 1
12 19855 1 1 46 LEU HD23 H -8.667 9.922 2.277 1.00 . A A . 44 LEU HD23 1 1
12 19856 1 1 46 LEU HG H -10.910 9.240 1.594 1.00 . A A . 44 LEU HG 1 1
12 19857 1 1 46 LEU N N -8.640 6.155 2.277 1.00 . A A . 44 LEU N 1 1
12 19858 1 1 46 LEU O O -11.141 4.917 4.504 1.00 . A A . 44 LEU O 1 1
12 19859 1 1 47 LYS C C -9.973 1.952 3.967 1.00 . A A . 45 LYS C 1 1
12 19860 1 1 47 LYS CA C -10.804 2.682 2.917 1.00 . A A . 45 LYS CA 1 1
12 19861 1 1 47 LYS CB C -10.835 1.827 1.640 1.00 . A A . 45 LYS CB 1 1
12 19862 1 1 47 LYS CD C -12.514 3.529 0.808 1.00 . A A . 45 LYS CD 1 1
12 19863 1 1 47 LYS CE C -13.732 2.663 1.139 1.00 . A A . 45 LYS CE 1 1
12 19864 1 1 47 LYS CG C -11.331 2.629 0.430 1.00 . A A . 45 LYS CG 1 1
12 19865 1 1 47 LYS H H -9.691 4.144 1.852 1.00 . A A . 45 LYS H 1 1
12 19866 1 1 47 LYS HA H -11.811 2.793 3.289 1.00 . A A . 45 LYS HA 1 1
12 19867 1 1 47 LYS HB2 H -9.836 1.469 1.435 1.00 . A A . 45 LYS HB2 1 1
12 19868 1 1 47 LYS HB3 H -11.487 0.983 1.796 1.00 . A A . 45 LYS HB3 1 1
12 19869 1 1 47 LYS HD2 H -12.255 4.138 1.660 1.00 . A A . 45 LYS HD2 1 1
12 19870 1 1 47 LYS HD3 H -12.750 4.170 -0.027 1.00 . A A . 45 LYS HD3 1 1
12 19871 1 1 47 LYS HE2 H -13.679 1.739 0.583 1.00 . A A . 45 LYS HE2 1 1
12 19872 1 1 47 LYS HE3 H -13.746 2.448 2.196 1.00 . A A . 45 LYS HE3 1 1
12 19873 1 1 47 LYS HG2 H -10.529 3.231 0.052 1.00 . A A . 45 LYS HG2 1 1
12 19874 1 1 47 LYS HG3 H -11.646 1.941 -0.342 1.00 . A A . 45 LYS HG3 1 1
12 19875 1 1 47 LYS HZ1 H -15.797 2.936 1.202 1.00 . A A . 45 LYS HZ1 1 1
12 19876 1 1 47 LYS HZ2 H -15.084 3.388 -0.270 1.00 . A A . 45 LYS HZ2 1 1
12 19877 1 1 47 LYS HZ3 H -14.908 4.381 1.097 1.00 . A A . 45 LYS HZ3 1 1
12 19878 1 1 47 LYS N N -10.242 4.006 2.651 1.00 . A A . 45 LYS N 1 1
12 19879 1 1 47 LYS NZ N -14.974 3.398 0.763 1.00 . A A . 45 LYS NZ 1 1
12 19880 1 1 47 LYS O O -10.510 1.249 4.822 1.00 . A A . 45 LYS O 1 1
12 19881 1 1 48 ALA C C -7.696 2.201 6.152 1.00 . A A . 46 ALA C 1 1
12 19882 1 1 48 ALA CA C -7.754 1.451 4.820 1.00 . A A . 46 ALA CA 1 1
12 19883 1 1 48 ALA CB C -6.351 1.369 4.213 1.00 . A A . 46 ALA CB 1 1
12 19884 1 1 48 ALA H H -8.284 2.678 3.170 1.00 . A A . 46 ALA H 1 1
12 19885 1 1 48 ALA HA H -8.111 0.450 5.000 1.00 . A A . 46 ALA HA 1 1
12 19886 1 1 48 ALA HB1 H -5.693 0.853 4.894 1.00 . A A . 46 ALA HB1 1 1
12 19887 1 1 48 ALA HB2 H -5.977 2.366 4.035 1.00 . A A . 46 ALA HB2 1 1
12 19888 1 1 48 ALA HB3 H -6.396 0.831 3.277 1.00 . A A . 46 ALA HB3 1 1
12 19889 1 1 48 ALA N N -8.656 2.113 3.883 1.00 . A A . 46 ALA N 1 1
12 19890 1 1 48 ALA O O -7.412 1.609 7.193 1.00 . A A . 46 ALA O 1 1
12 19891 1 1 49 SER C C -9.280 4.333 8.018 1.00 . A A . 47 SER C 1 1
12 19892 1 1 49 SER CA C -7.923 4.324 7.315 1.00 . A A . 47 SER CA 1 1
12 19893 1 1 49 SER CB C -7.523 5.754 6.953 1.00 . A A . 47 SER CB 1 1
12 19894 1 1 49 SER H H -8.167 3.920 5.249 1.00 . A A . 47 SER H 1 1
12 19895 1 1 49 SER HA H -7.185 3.919 7.991 1.00 . A A . 47 SER HA 1 1
12 19896 1 1 49 SER HB2 H -6.969 6.191 7.767 1.00 . A A . 47 SER HB2 1 1
12 19897 1 1 49 SER HB3 H -6.903 5.738 6.067 1.00 . A A . 47 SER HB3 1 1
12 19898 1 1 49 SER HG H -8.429 7.345 6.295 1.00 . A A . 47 SER HG 1 1
12 19899 1 1 49 SER N N -7.957 3.502 6.109 1.00 . A A . 47 SER N 1 1
12 19900 1 1 49 SER O O -9.502 5.113 8.945 1.00 . A A . 47 SER O 1 1
12 19901 1 1 49 SER OG O -8.694 6.524 6.715 1.00 . A A . 47 SER OG 1 1
12 19902 1 1 50 ASN C C -12.151 4.761 8.284 1.00 . A A . 48 ASN C 1 1
12 19903 1 1 50 ASN CA C -11.510 3.378 8.183 1.00 . A A . 48 ASN CA 1 1
12 19904 1 1 50 ASN CB C -11.408 2.759 9.579 1.00 . A A . 48 ASN CB 1 1
12 19905 1 1 50 ASN CG C -9.943 2.557 9.952 1.00 . A A . 48 ASN CG 1 1
12 19906 1 1 50 ASN H H -9.951 2.859 6.841 1.00 . A A . 48 ASN H 1 1
12 19907 1 1 50 ASN HA H -12.135 2.748 7.569 1.00 . A A . 48 ASN HA 1 1
12 19908 1 1 50 ASN HB2 H -11.873 3.415 10.301 1.00 . A A . 48 ASN HB2 1 1
12 19909 1 1 50 ASN HB3 H -11.913 1.804 9.585 1.00 . A A . 48 ASN HB3 1 1
12 19910 1 1 50 ASN HD21 H -9.998 3.841 11.465 1.00 . A A . 48 ASN HD21 1 1
12 19911 1 1 50 ASN HD22 H -8.495 3.095 11.202 1.00 . A A . 48 ASN HD22 1 1
12 19912 1 1 50 ASN N N -10.183 3.462 7.579 1.00 . A A . 48 ASN N 1 1
12 19913 1 1 50 ASN ND2 N -9.437 3.219 10.956 1.00 . A A . 48 ASN ND2 1 1
12 19914 1 1 50 ASN O O -12.935 5.026 9.196 1.00 . A A . 48 ASN O 1 1
12 19915 1 1 50 ASN OD1 O -9.240 1.774 9.311 1.00 . A A . 48 ASN OD1 1 1
12 19916 1 1 51 GLY C C -11.357 7.991 7.889 1.00 . A A . 49 GLY C 1 1
12 19917 1 1 51 GLY CA C -12.364 6.988 7.337 1.00 . A A . 49 GLY CA 1 1
12 19918 1 1 51 GLY H H -11.185 5.371 6.641 1.00 . A A . 49 GLY H 1 1
12 19919 1 1 51 GLY HA2 H -12.622 7.261 6.325 1.00 . A A . 49 GLY HA2 1 1
12 19920 1 1 51 GLY HA3 H -13.253 7.012 7.949 1.00 . A A . 49 GLY HA3 1 1
12 19921 1 1 51 GLY N N -11.814 5.637 7.344 1.00 . A A . 49 GLY N 1 1
12 19922 1 1 51 GLY O O -11.423 9.182 7.585 1.00 . A A . 49 GLY O 1 1
12 19923 1 1 52 ASP C C -8.539 8.977 8.178 1.00 . A A . 50 ASP C 1 1
12 19924 1 1 52 ASP CA C -9.402 8.367 9.278 1.00 . A A . 50 ASP CA 1 1
12 19925 1 1 52 ASP CB C -8.531 7.564 10.245 1.00 . A A . 50 ASP CB 1 1
12 19926 1 1 52 ASP CG C -7.467 8.466 10.862 1.00 . A A . 50 ASP CG 1 1
12 19927 1 1 52 ASP H H -10.414 6.543 8.901 1.00 . A A . 50 ASP H 1 1
12 19928 1 1 52 ASP HA H -9.887 9.161 9.824 1.00 . A A . 50 ASP HA 1 1
12 19929 1 1 52 ASP HB2 H -9.152 7.154 11.028 1.00 . A A . 50 ASP HB2 1 1
12 19930 1 1 52 ASP HB3 H -8.052 6.758 9.709 1.00 . A A . 50 ASP HB3 1 1
12 19931 1 1 52 ASP N N -10.421 7.502 8.696 1.00 . A A . 50 ASP N 1 1
12 19932 1 1 52 ASP O O -7.596 8.353 7.692 1.00 . A A . 50 ASP O 1 1
12 19933 1 1 52 ASP OD1 O -7.022 9.373 10.181 1.00 . A A . 50 ASP OD1 1 1
12 19934 1 1 52 ASP OD2 O -7.116 8.235 12.007 1.00 . A A . 50 ASP OD2 1 1
12 19935 1 1 53 ILE C C -6.669 11.009 7.041 1.00 . A A . 51 ILE C 1 1
12 19936 1 1 53 ILE CA C -8.160 10.889 6.717 1.00 . A A . 51 ILE CA 1 1
12 19937 1 1 53 ILE CB C -8.769 12.282 6.504 1.00 . A A . 51 ILE CB 1 1
12 19938 1 1 53 ILE CD1 C -9.728 13.287 4.429 1.00 . A A . 51 ILE CD1 1 1
12 19939 1 1 53 ILE CG1 C -8.443 12.792 5.095 1.00 . A A . 51 ILE CG1 1 1
12 19940 1 1 53 ILE CG2 C -8.208 13.261 7.537 1.00 . A A . 51 ILE CG2 1 1
12 19941 1 1 53 ILE H H -9.657 10.635 8.196 1.00 . A A . 51 ILE H 1 1
12 19942 1 1 53 ILE HA H -8.271 10.320 5.807 1.00 . A A . 51 ILE HA 1 1
12 19943 1 1 53 ILE HB H -9.843 12.219 6.624 1.00 . A A . 51 ILE HB 1 1
12 19944 1 1 53 ILE HD11 H -10.217 14.002 5.077 1.00 . A A . 51 ILE HD11 1 1
12 19945 1 1 53 ILE HD12 H -10.390 12.452 4.254 1.00 . A A . 51 ILE HD12 1 1
12 19946 1 1 53 ILE HD13 H -9.486 13.758 3.490 1.00 . A A . 51 ILE HD13 1 1
12 19947 1 1 53 ILE HG12 H -7.735 13.606 5.162 1.00 . A A . 51 ILE HG12 1 1
12 19948 1 1 53 ILE HG13 H -8.020 11.995 4.504 1.00 . A A . 51 ILE HG13 1 1
12 19949 1 1 53 ILE HG21 H -7.158 13.424 7.344 1.00 . A A . 51 ILE HG21 1 1
12 19950 1 1 53 ILE HG22 H -8.336 12.854 8.527 1.00 . A A . 51 ILE HG22 1 1
12 19951 1 1 53 ILE HG23 H -8.736 14.201 7.463 1.00 . A A . 51 ILE HG23 1 1
12 19952 1 1 53 ILE N N -8.886 10.196 7.778 1.00 . A A . 51 ILE N 1 1
12 19953 1 1 53 ILE O O -5.823 10.636 6.230 1.00 . A A . 51 ILE O 1 1
12 19954 1 1 54 THR C C -4.184 10.410 8.450 1.00 . A A . 52 THR C 1 1
12 19955 1 1 54 THR CA C -4.961 11.705 8.625 1.00 . A A . 52 THR CA 1 1
12 19956 1 1 54 THR CB C -4.880 12.122 10.087 1.00 . A A . 52 THR CB 1 1
12 19957 1 1 54 THR CG2 C -3.420 12.065 10.529 1.00 . A A . 52 THR CG2 1 1
12 19958 1 1 54 THR H H -7.062 11.825 8.820 1.00 . A A . 52 THR H 1 1
12 19959 1 1 54 THR HA H -4.508 12.473 8.018 1.00 . A A . 52 THR HA 1 1
12 19960 1 1 54 THR HB H -5.460 11.439 10.687 1.00 . A A . 52 THR HB 1 1
12 19961 1 1 54 THR HG1 H -6.306 13.384 10.485 1.00 . A A . 52 THR HG1 1 1
12 19962 1 1 54 THR HG21 H -2.790 12.435 9.732 1.00 . A A . 52 THR HG21 1 1
12 19963 1 1 54 THR HG22 H -3.151 11.041 10.751 1.00 . A A . 52 THR HG22 1 1
12 19964 1 1 54 THR HG23 H -3.284 12.674 11.408 1.00 . A A . 52 THR HG23 1 1
12 19965 1 1 54 THR N N -6.352 11.537 8.219 1.00 . A A . 52 THR N 1 1
12 19966 1 1 54 THR O O -3.074 10.403 7.922 1.00 . A A . 52 THR O 1 1
12 19967 1 1 54 THR OG1 O -5.381 13.443 10.237 1.00 . A A . 52 THR OG1 1 1
12 19968 1 1 55 GLN C C -3.984 7.685 7.290 1.00 . A A . 53 GLN C 1 1
12 19969 1 1 55 GLN CA C -4.098 8.031 8.764 1.00 . A A . 53 GLN CA 1 1
12 19970 1 1 55 GLN CB C -4.883 6.944 9.486 1.00 . A A . 53 GLN CB 1 1
12 19971 1 1 55 GLN CD C -3.122 6.065 11.029 1.00 . A A . 53 GLN CD 1 1
12 19972 1 1 55 GLN CG C -4.422 6.856 10.942 1.00 . A A . 53 GLN CG 1 1
12 19973 1 1 55 GLN H H -5.650 9.360 9.316 1.00 . A A . 53 GLN H 1 1
12 19974 1 1 55 GLN HA H -3.109 8.098 9.191 1.00 . A A . 53 GLN HA 1 1
12 19975 1 1 55 GLN HB2 H -5.933 7.185 9.452 1.00 . A A . 53 GLN HB2 1 1
12 19976 1 1 55 GLN HB3 H -4.712 5.998 8.997 1.00 . A A . 53 GLN HB3 1 1
12 19977 1 1 55 GLN HE21 H -2.593 6.443 9.154 1.00 . A A . 53 GLN HE21 1 1
12 19978 1 1 55 GLN HE22 H -1.504 5.486 10.037 1.00 . A A . 53 GLN HE22 1 1
12 19979 1 1 55 GLN HG2 H -4.264 7.853 11.328 1.00 . A A . 53 GLN HG2 1 1
12 19980 1 1 55 GLN HG3 H -5.181 6.361 11.528 1.00 . A A . 53 GLN HG3 1 1
12 19981 1 1 55 GLN N N -4.765 9.311 8.897 1.00 . A A . 53 GLN N 1 1
12 19982 1 1 55 GLN NE2 N -2.342 5.992 9.986 1.00 . A A . 53 GLN NE2 1 1
12 19983 1 1 55 GLN O O -2.894 7.432 6.788 1.00 . A A . 53 GLN O 1 1
12 19984 1 1 55 GLN OE1 O -2.809 5.499 12.077 1.00 . A A . 53 GLN OE1 1 1
12 19985 1 1 56 ALA C C -3.928 8.093 4.545 1.00 . A A . 54 ALA C 1 1
12 19986 1 1 56 ALA CA C -5.124 7.422 5.169 1.00 . A A . 54 ALA CA 1 1
12 19987 1 1 56 ALA CB C -6.409 7.951 4.527 1.00 . A A . 54 ALA CB 1 1
12 19988 1 1 56 ALA H H -5.950 7.954 7.044 1.00 . A A . 54 ALA H 1 1
12 19989 1 1 56 ALA HA H -5.058 6.366 5.017 1.00 . A A . 54 ALA HA 1 1
12 19990 1 1 56 ALA HB1 H -7.093 7.133 4.366 1.00 . A A . 54 ALA HB1 1 1
12 19991 1 1 56 ALA HB2 H -6.172 8.416 3.582 1.00 . A A . 54 ALA HB2 1 1
12 19992 1 1 56 ALA HB3 H -6.864 8.679 5.182 1.00 . A A . 54 ALA HB3 1 1
12 19993 1 1 56 ALA N N -5.118 7.712 6.594 1.00 . A A . 54 ALA N 1 1
12 19994 1 1 56 ALA O O -3.088 7.460 3.907 1.00 . A A . 54 ALA O 1 1
12 19995 1 1 57 VAL C C -1.452 9.451 4.609 1.00 . A A . 55 VAL C 1 1
12 19996 1 1 57 VAL CA C -2.747 10.178 4.304 1.00 . A A . 55 VAL CA 1 1
12 19997 1 1 57 VAL CB C -2.777 11.532 5.018 1.00 . A A . 55 VAL CB 1 1
12 19998 1 1 57 VAL CG1 C -1.471 12.291 4.789 1.00 . A A . 55 VAL CG1 1 1
12 19999 1 1 57 VAL CG2 C -3.964 12.350 4.506 1.00 . A A . 55 VAL CG2 1 1
12 20000 1 1 57 VAL H H -4.542 9.797 5.327 1.00 . A A . 55 VAL H 1 1
12 20001 1 1 57 VAL HA H -2.838 10.325 3.249 1.00 . A A . 55 VAL HA 1 1
12 20002 1 1 57 VAL HB H -2.901 11.369 6.069 1.00 . A A . 55 VAL HB 1 1
12 20003 1 1 57 VAL HG11 H -1.440 13.145 5.447 1.00 . A A . 55 VAL HG11 1 1
12 20004 1 1 57 VAL HG12 H -1.418 12.620 3.765 1.00 . A A . 55 VAL HG12 1 1
12 20005 1 1 57 VAL HG13 H -0.633 11.648 5.006 1.00 . A A . 55 VAL HG13 1 1
12 20006 1 1 57 VAL HG21 H -4.209 13.116 5.228 1.00 . A A . 55 VAL HG21 1 1
12 20007 1 1 57 VAL HG22 H -4.816 11.698 4.374 1.00 . A A . 55 VAL HG22 1 1
12 20008 1 1 57 VAL HG23 H -3.710 12.807 3.565 1.00 . A A . 55 VAL HG23 1 1
12 20009 1 1 57 VAL N N -3.851 9.381 4.784 1.00 . A A . 55 VAL N 1 1
12 20010 1 1 57 VAL O O -0.659 9.149 3.719 1.00 . A A . 55 VAL O 1 1
12 20011 1 1 58 SER C C 0.178 7.214 5.535 1.00 . A A . 56 SER C 1 1
12 20012 1 1 58 SER CA C -0.082 8.467 6.361 1.00 . A A . 56 SER CA 1 1
12 20013 1 1 58 SER CB C -0.258 8.090 7.831 1.00 . A A . 56 SER CB 1 1
12 20014 1 1 58 SER H H -1.956 9.441 6.526 1.00 . A A . 56 SER H 1 1
12 20015 1 1 58 SER HA H 0.768 9.119 6.271 1.00 . A A . 56 SER HA 1 1
12 20016 1 1 58 SER HB2 H -0.856 8.839 8.326 1.00 . A A . 56 SER HB2 1 1
12 20017 1 1 58 SER HB3 H -0.755 7.133 7.898 1.00 . A A . 56 SER HB3 1 1
12 20018 1 1 58 SER HG H 0.918 7.552 9.284 1.00 . A A . 56 SER HG 1 1
12 20019 1 1 58 SER N N -1.269 9.169 5.886 1.00 . A A . 56 SER N 1 1
12 20020 1 1 58 SER O O 1.307 6.956 5.130 1.00 . A A . 56 SER O 1 1
12 20021 1 1 58 SER OG O 1.018 8.023 8.454 1.00 . A A . 56 SER OG 1 1
12 20022 1 1 59 LEU C C -0.293 5.538 3.080 1.00 . A A . 57 LEU C 1 1
12 20023 1 1 59 LEU CA C -0.703 5.215 4.506 1.00 . A A . 57 LEU CA 1 1
12 20024 1 1 59 LEU CB C -2.011 4.434 4.472 1.00 . A A . 57 LEU CB 1 1
12 20025 1 1 59 LEU CD1 C -2.812 4.843 6.792 1.00 . A A . 57 LEU CD1 1 1
12 20026 1 1 59 LEU CD2 C -3.291 2.666 5.671 1.00 . A A . 57 LEU CD2 1 1
12 20027 1 1 59 LEU CG C -2.266 3.793 5.830 1.00 . A A . 57 LEU CG 1 1
12 20028 1 1 59 LEU H H -1.749 6.677 5.635 1.00 . A A . 57 LEU H 1 1
12 20029 1 1 59 LEU HA H 0.057 4.607 4.958 1.00 . A A . 57 LEU HA 1 1
12 20030 1 1 59 LEU HB2 H -2.822 5.106 4.231 1.00 . A A . 57 LEU HB2 1 1
12 20031 1 1 59 LEU HB3 H -1.947 3.663 3.718 1.00 . A A . 57 LEU HB3 1 1
12 20032 1 1 59 LEU HD11 H -2.008 5.485 7.114 1.00 . A A . 57 LEU HD11 1 1
12 20033 1 1 59 LEU HD12 H -3.248 4.354 7.650 1.00 . A A . 57 LEU HD12 1 1
12 20034 1 1 59 LEU HD13 H -3.566 5.429 6.291 1.00 . A A . 57 LEU HD13 1 1
12 20035 1 1 59 LEU HD21 H -2.806 1.715 5.825 1.00 . A A . 57 LEU HD21 1 1
12 20036 1 1 59 LEU HD22 H -3.710 2.699 4.675 1.00 . A A . 57 LEU HD22 1 1
12 20037 1 1 59 LEU HD23 H -4.080 2.792 6.396 1.00 . A A . 57 LEU HD23 1 1
12 20038 1 1 59 LEU HG H -1.340 3.397 6.218 1.00 . A A . 57 LEU HG 1 1
12 20039 1 1 59 LEU N N -0.864 6.434 5.288 1.00 . A A . 57 LEU N 1 1
12 20040 1 1 59 LEU O O 0.342 4.730 2.402 1.00 . A A . 57 LEU O 1 1
12 20041 1 1 60 LEU C C 0.974 7.781 1.121 1.00 . A A . 58 LEU C 1 1
12 20042 1 1 60 LEU CA C -0.388 7.121 1.253 1.00 . A A . 58 LEU CA 1 1
12 20043 1 1 60 LEU CB C -1.434 8.102 0.726 1.00 . A A . 58 LEU CB 1 1
12 20044 1 1 60 LEU CD1 C -3.853 8.557 0.362 1.00 . A A . 58 LEU CD1 1 1
12 20045 1 1 60 LEU CD2 C -2.920 6.309 -0.234 1.00 . A A . 58 LEU CD2 1 1
12 20046 1 1 60 LEU CG C -2.832 7.484 0.755 1.00 . A A . 58 LEU CG 1 1
12 20047 1 1 60 LEU H H -1.216 7.294 3.209 1.00 . A A . 58 LEU H 1 1
12 20048 1 1 60 LEU HA H -0.394 6.250 0.642 1.00 . A A . 58 LEU HA 1 1
12 20049 1 1 60 LEU HB2 H -1.426 8.994 1.334 1.00 . A A . 58 LEU HB2 1 1
12 20050 1 1 60 LEU HB3 H -1.185 8.367 -0.284 1.00 . A A . 58 LEU HB3 1 1
12 20051 1 1 60 LEU HD11 H -3.346 9.493 0.181 1.00 . A A . 58 LEU HD11 1 1
12 20052 1 1 60 LEU HD12 H -4.569 8.684 1.160 1.00 . A A . 58 LEU HD12 1 1
12 20053 1 1 60 LEU HD13 H -4.366 8.247 -0.534 1.00 . A A . 58 LEU HD13 1 1
12 20054 1 1 60 LEU HD21 H -1.985 6.191 -0.751 1.00 . A A . 58 LEU HD21 1 1
12 20055 1 1 60 LEU HD22 H -3.705 6.503 -0.952 1.00 . A A . 58 LEU HD22 1 1
12 20056 1 1 60 LEU HD23 H -3.148 5.402 0.306 1.00 . A A . 58 LEU HD23 1 1
12 20057 1 1 60 LEU HG H -3.043 7.133 1.752 1.00 . A A . 58 LEU HG 1 1
12 20058 1 1 60 LEU N N -0.691 6.711 2.623 1.00 . A A . 58 LEU N 1 1
12 20059 1 1 60 LEU O O 1.545 7.822 0.032 1.00 . A A . 58 LEU O 1 1
12 20060 1 1 61 THR C C 3.745 8.483 3.158 1.00 . A A . 59 THR C 1 1
12 20061 1 1 61 THR CA C 2.756 9.018 2.133 1.00 . A A . 59 THR CA 1 1
12 20062 1 1 61 THR CB C 2.528 10.510 2.332 1.00 . A A . 59 THR CB 1 1
12 20063 1 1 61 THR CG2 C 1.444 10.725 3.391 1.00 . A A . 59 THR CG2 1 1
12 20064 1 1 61 THR H H 0.968 8.310 3.036 1.00 . A A . 59 THR H 1 1
12 20065 1 1 61 THR HA H 3.171 8.864 1.148 1.00 . A A . 59 THR HA 1 1
12 20066 1 1 61 THR HB H 2.200 10.937 1.398 1.00 . A A . 59 THR HB 1 1
12 20067 1 1 61 THR HG1 H 4.081 10.636 3.499 1.00 . A A . 59 THR HG1 1 1
12 20068 1 1 61 THR HG21 H 0.491 10.877 2.906 1.00 . A A . 59 THR HG21 1 1
12 20069 1 1 61 THR HG22 H 1.686 11.591 3.988 1.00 . A A . 59 THR HG22 1 1
12 20070 1 1 61 THR HG23 H 1.388 9.855 4.030 1.00 . A A . 59 THR HG23 1 1
12 20071 1 1 61 THR N N 1.475 8.334 2.200 1.00 . A A . 59 THR N 1 1
12 20072 1 1 61 THR O O 4.779 9.099 3.416 1.00 . A A . 59 THR O 1 1
12 20073 1 1 61 THR OG1 O 3.739 11.128 2.747 1.00 . A A . 59 THR OG1 1 1
12 20074 1 1 62 ASP C C 5.536 6.138 4.005 1.00 . A A . 60 ASP C 1 1
12 20075 1 1 62 ASP CA C 4.311 6.715 4.705 1.00 . A A . 60 ASP CA 1 1
12 20076 1 1 62 ASP CB C 3.565 5.601 5.442 1.00 . A A . 60 ASP CB 1 1
12 20077 1 1 62 ASP CG C 2.998 6.136 6.753 1.00 . A A . 60 ASP CG 1 1
12 20078 1 1 62 ASP H H 2.597 6.879 3.477 1.00 . A A . 60 ASP H 1 1
12 20079 1 1 62 ASP HA H 4.627 7.462 5.419 1.00 . A A . 60 ASP HA 1 1
12 20080 1 1 62 ASP HB2 H 2.757 5.240 4.821 1.00 . A A . 60 ASP HB2 1 1
12 20081 1 1 62 ASP HB3 H 4.246 4.791 5.651 1.00 . A A . 60 ASP HB3 1 1
12 20082 1 1 62 ASP N N 3.432 7.331 3.725 1.00 . A A . 60 ASP N 1 1
12 20083 1 1 62 ASP O O 6.163 5.202 4.498 1.00 . A A . 60 ASP O 1 1
12 20084 1 1 62 ASP OD1 O 3.730 6.806 7.462 1.00 . A A . 60 ASP OD1 1 1
12 20085 1 1 62 ASP OD2 O 1.839 5.871 7.026 1.00 . A A . 60 ASP OD2 1 1
12 20086 1 1 63 GLU C C 6.631 4.903 1.400 1.00 . A A . 61 GLU C 1 1
12 20087 1 1 63 GLU CA C 6.988 6.232 2.049 1.00 . A A . 61 GLU CA 1 1
12 20088 1 1 63 GLU CB C 8.217 6.069 2.941 1.00 . A A . 61 GLU CB 1 1
12 20089 1 1 63 GLU CD C 10.014 7.392 1.810 1.00 . A A . 61 GLU CD 1 1
12 20090 1 1 63 GLU CG C 9.472 5.991 2.070 1.00 . A A . 61 GLU CG 1 1
12 20091 1 1 63 GLU H H 5.300 7.428 2.494 1.00 . A A . 61 GLU H 1 1
12 20092 1 1 63 GLU HA H 7.203 6.956 1.278 1.00 . A A . 61 GLU HA 1 1
12 20093 1 1 63 GLU HB2 H 8.289 6.918 3.606 1.00 . A A . 61 GLU HB2 1 1
12 20094 1 1 63 GLU HB3 H 8.124 5.164 3.520 1.00 . A A . 61 GLU HB3 1 1
12 20095 1 1 63 GLU HG2 H 10.224 5.402 2.577 1.00 . A A . 61 GLU HG2 1 1
12 20096 1 1 63 GLU HG3 H 9.225 5.523 1.128 1.00 . A A . 61 GLU HG3 1 1
12 20097 1 1 63 GLU N N 5.852 6.698 2.838 1.00 . A A . 61 GLU N 1 1
12 20098 1 1 63 GLU O O 7.175 3.856 1.752 1.00 . A A . 61 GLU O 1 1
12 20099 1 1 63 GLU OE1 O 9.578 8.007 0.851 1.00 . A A . 61 GLU OE1 1 1
12 20100 1 1 63 GLU OE2 O 10.858 7.831 2.575 1.00 . A A . 61 GLU OE2 1 1
12 20101 1 1 64 ARG C C 5.105 3.929 -1.696 1.00 . A A . 62 ARG C 1 1
12 20102 1 1 64 ARG CA C 5.199 3.758 -0.186 1.00 . A A . 62 ARG CA 1 1
12 20103 1 1 64 ARG CB C 3.816 3.411 0.361 1.00 . A A . 62 ARG CB 1 1
12 20104 1 1 64 ARG CD C 1.869 4.759 -0.450 1.00 . A A . 62 ARG CD 1 1
12 20105 1 1 64 ARG CG C 2.990 4.689 0.584 1.00 . A A . 62 ARG CG 1 1
12 20106 1 1 64 ARG CZ C -0.185 3.564 -0.965 1.00 . A A . 62 ARG CZ 1 1
12 20107 1 1 64 ARG H H 5.258 5.814 0.270 1.00 . A A . 62 ARG H 1 1
12 20108 1 1 64 ARG HA H 5.865 2.952 0.028 1.00 . A A . 62 ARG HA 1 1
12 20109 1 1 64 ARG HB2 H 3.304 2.778 -0.342 1.00 . A A . 62 ARG HB2 1 1
12 20110 1 1 64 ARG HB3 H 3.926 2.896 1.301 1.00 . A A . 62 ARG HB3 1 1
12 20111 1 1 64 ARG HD2 H 1.379 5.714 -0.375 1.00 . A A . 62 ARG HD2 1 1
12 20112 1 1 64 ARG HD3 H 2.288 4.655 -1.437 1.00 . A A . 62 ARG HD3 1 1
12 20113 1 1 64 ARG HE H 1.056 3.059 0.521 1.00 . A A . 62 ARG HE 1 1
12 20114 1 1 64 ARG HG2 H 2.559 4.669 1.574 1.00 . A A . 62 ARG HG2 1 1
12 20115 1 1 64 ARG HG3 H 3.615 5.560 0.485 1.00 . A A . 62 ARG HG3 1 1
12 20116 1 1 64 ARG HH11 H 0.240 5.142 -2.120 1.00 . A A . 62 ARG HH11 1 1
12 20117 1 1 64 ARG HH12 H -1.225 4.303 -2.507 1.00 . A A . 62 ARG HH12 1 1
12 20118 1 1 64 ARG HH21 H -0.860 1.957 0.021 1.00 . A A . 62 ARG HH21 1 1
12 20119 1 1 64 ARG HH22 H -1.848 2.499 -1.294 1.00 . A A . 62 ARG HH22 1 1
12 20120 1 1 64 ARG N N 5.676 4.956 0.479 1.00 . A A . 62 ARG N 1 1
12 20121 1 1 64 ARG NE N 0.901 3.693 -0.211 1.00 . A A . 62 ARG NE 1 1
12 20122 1 1 64 ARG NH1 N -0.407 4.402 -1.940 1.00 . A A . 62 ARG NH1 1 1
12 20123 1 1 64 ARG NH2 N -1.030 2.598 -0.728 1.00 . A A . 62 ARG NH2 1 1
12 20124 1 1 64 ARG O O 5.628 3.120 -2.461 1.00 . A A . 62 ARG O 1 1
12 20125 1 1 65 VAL C C 5.499 5.039 -4.305 1.00 . A A . 63 VAL C 1 1
12 20126 1 1 65 VAL CA C 4.210 5.241 -3.524 1.00 . A A . 63 VAL CA 1 1
12 20127 1 1 65 VAL CB C 3.688 6.672 -3.713 1.00 . A A . 63 VAL CB 1 1
12 20128 1 1 65 VAL CG1 C 2.350 6.640 -4.461 1.00 . A A . 63 VAL CG1 1 1
12 20129 1 1 65 VAL CG2 C 3.480 7.325 -2.343 1.00 . A A . 63 VAL CG2 1 1
12 20130 1 1 65 VAL H H 4.012 5.557 -1.443 1.00 . A A . 63 VAL H 1 1
12 20131 1 1 65 VAL HA H 3.477 4.558 -3.904 1.00 . A A . 63 VAL HA 1 1
12 20132 1 1 65 VAL HB H 4.402 7.245 -4.282 1.00 . A A . 63 VAL HB 1 1
12 20133 1 1 65 VAL HG11 H 1.584 6.243 -3.811 1.00 . A A . 63 VAL HG11 1 1
12 20134 1 1 65 VAL HG12 H 2.441 6.014 -5.336 1.00 . A A . 63 VAL HG12 1 1
12 20135 1 1 65 VAL HG13 H 2.082 7.643 -4.761 1.00 . A A . 63 VAL HG13 1 1
12 20136 1 1 65 VAL HG21 H 2.686 6.815 -1.818 1.00 . A A . 63 VAL HG21 1 1
12 20137 1 1 65 VAL HG22 H 3.214 8.362 -2.477 1.00 . A A . 63 VAL HG22 1 1
12 20138 1 1 65 VAL HG23 H 4.393 7.256 -1.771 1.00 . A A . 63 VAL HG23 1 1
12 20139 1 1 65 VAL N N 4.410 4.969 -2.108 1.00 . A A . 63 VAL N 1 1
12 20140 1 1 65 VAL O O 5.735 3.973 -4.872 1.00 . A A . 63 VAL O 1 1
12 20141 1 1 66 LYS C C 7.507 5.060 -6.234 1.00 . A A . 64 LYS C 1 1
12 20142 1 1 66 LYS CA C 7.597 6.017 -5.040 1.00 . A A . 64 LYS CA 1 1
12 20143 1 1 66 LYS CB C 8.711 5.569 -4.086 1.00 . A A . 64 LYS CB 1 1
12 20144 1 1 66 LYS CD C 9.216 4.578 -1.853 1.00 . A A . 64 LYS CD 1 1
12 20145 1 1 66 LYS CE C 9.630 3.153 -2.222 1.00 . A A . 64 LYS CE 1 1
12 20146 1 1 66 LYS CG C 8.098 5.039 -2.789 1.00 . A A . 64 LYS CG 1 1
12 20147 1 1 66 LYS H H 6.065 6.880 -3.844 1.00 . A A . 64 LYS H 1 1
12 20148 1 1 66 LYS HA H 7.831 7.006 -5.405 1.00 . A A . 64 LYS HA 1 1
12 20149 1 1 66 LYS HB2 H 9.296 4.790 -4.548 1.00 . A A . 64 LYS HB2 1 1
12 20150 1 1 66 LYS HB3 H 9.348 6.410 -3.860 1.00 . A A . 64 LYS HB3 1 1
12 20151 1 1 66 LYS HD2 H 10.064 5.239 -1.952 1.00 . A A . 64 LYS HD2 1 1
12 20152 1 1 66 LYS HD3 H 8.862 4.595 -0.833 1.00 . A A . 64 LYS HD3 1 1
12 20153 1 1 66 LYS HE2 H 9.970 3.131 -3.248 1.00 . A A . 64 LYS HE2 1 1
12 20154 1 1 66 LYS HE3 H 10.429 2.829 -1.572 1.00 . A A . 64 LYS HE3 1 1
12 20155 1 1 66 LYS HG2 H 7.525 5.823 -2.313 1.00 . A A . 64 LYS HG2 1 1
12 20156 1 1 66 LYS HG3 H 7.453 4.205 -3.013 1.00 . A A . 64 LYS HG3 1 1
12 20157 1 1 66 LYS HZ1 H 7.936 2.496 -1.207 1.00 . A A . 64 LYS HZ1 1 1
12 20158 1 1 66 LYS HZ2 H 8.794 1.260 -1.991 1.00 . A A . 64 LYS HZ2 1 1
12 20159 1 1 66 LYS HZ3 H 7.839 2.335 -2.897 1.00 . A A . 64 LYS HZ3 1 1
12 20160 1 1 66 LYS N N 6.322 6.068 -4.323 1.00 . A A . 64 LYS N 1 1
12 20161 1 1 66 LYS NZ N 8.462 2.242 -2.068 1.00 . A A . 64 LYS NZ 1 1
12 20162 1 1 66 LYS O O 6.423 4.820 -6.767 1.00 . A A . 64 LYS O 1 1
12 20163 1 1 67 GLU C C 9.710 2.492 -7.557 1.00 . A A . 65 GLU C 1 1
12 20164 1 1 67 GLU CA C 8.675 3.594 -7.787 1.00 . A A . 65 GLU CA 1 1
12 20165 1 1 67 GLU CB C 9.005 4.350 -9.079 1.00 . A A . 65 GLU CB 1 1
12 20166 1 1 67 GLU CD C 8.653 4.172 -11.551 1.00 . A A . 65 GLU CD 1 1
12 20167 1 1 67 GLU CG C 8.028 3.931 -10.181 1.00 . A A . 65 GLU CG 1 1
12 20168 1 1 67 GLU H H 9.487 4.746 -6.203 1.00 . A A . 65 GLU H 1 1
12 20169 1 1 67 GLU HA H 7.700 3.142 -7.889 1.00 . A A . 65 GLU HA 1 1
12 20170 1 1 67 GLU HB2 H 8.918 5.412 -8.905 1.00 . A A . 65 GLU HB2 1 1
12 20171 1 1 67 GLU HB3 H 10.012 4.117 -9.388 1.00 . A A . 65 GLU HB3 1 1
12 20172 1 1 67 GLU HG2 H 7.796 2.881 -10.073 1.00 . A A . 65 GLU HG2 1 1
12 20173 1 1 67 GLU HG3 H 7.121 4.509 -10.095 1.00 . A A . 65 GLU HG3 1 1
12 20174 1 1 67 GLU N N 8.650 4.519 -6.657 1.00 . A A . 65 GLU N 1 1
12 20175 1 1 67 GLU O O 10.808 2.525 -8.113 1.00 . A A . 65 GLU O 1 1
12 20176 1 1 67 GLU OE1 O 9.841 3.933 -11.690 1.00 . A A . 65 GLU OE1 1 1
12 20177 1 1 67 GLU OE2 O 7.933 4.594 -12.442 1.00 . A A . 65 GLU OE2 1 1
12 20178 1 1 68 PRO C C 10.159 -0.746 -7.450 1.00 . A A . 66 PRO C 1 1
12 20179 1 1 68 PRO CA C 10.273 0.384 -6.430 1.00 . A A . 66 PRO CA 1 1
12 20180 1 1 68 PRO CB C 9.777 -0.069 -5.058 1.00 . A A . 66 PRO CB 1 1
12 20181 1 1 68 PRO CD C 8.093 1.406 -6.046 1.00 . A A . 66 PRO CD 1 1
12 20182 1 1 68 PRO CG C 8.325 0.297 -5.011 1.00 . A A . 66 PRO CG 1 1
12 20183 1 1 68 PRO HA H 11.293 0.719 -6.353 1.00 . A A . 66 PRO HA 1 1
12 20184 1 1 68 PRO HB2 H 9.900 -1.139 -4.953 1.00 . A A . 66 PRO HB2 1 1
12 20185 1 1 68 PRO HB3 H 10.312 0.448 -4.277 1.00 . A A . 66 PRO HB3 1 1
12 20186 1 1 68 PRO HD2 H 7.307 1.119 -6.733 1.00 . A A . 66 PRO HD2 1 1
12 20187 1 1 68 PRO HD3 H 7.850 2.335 -5.558 1.00 . A A . 66 PRO HD3 1 1
12 20188 1 1 68 PRO HG2 H 7.721 -0.567 -5.252 1.00 . A A . 66 PRO HG2 1 1
12 20189 1 1 68 PRO HG3 H 8.069 0.662 -4.028 1.00 . A A . 66 PRO HG3 1 1
12 20190 1 1 68 PRO N N 9.375 1.522 -6.750 1.00 . A A . 66 PRO N 1 1
12 20191 1 1 68 PRO O O 9.710 -0.538 -8.578 1.00 . A A . 66 PRO O 1 1
12 20192 1 1 69 SER C C 10.966 -2.751 -9.328 1.00 . A A . 67 SER C 1 1
12 20193 1 1 69 SER CA C 10.507 -3.108 -7.917 1.00 . A A . 67 SER CA 1 1
12 20194 1 1 69 SER CB C 9.079 -3.650 -7.968 1.00 . A A . 67 SER CB 1 1
12 20195 1 1 69 SER H H 10.910 -2.045 -6.129 1.00 . A A . 67 SER H 1 1
12 20196 1 1 69 SER HA H 11.157 -3.876 -7.524 1.00 . A A . 67 SER HA 1 1
12 20197 1 1 69 SER HB2 H 8.499 -3.213 -7.174 1.00 . A A . 67 SER HB2 1 1
12 20198 1 1 69 SER HB3 H 8.633 -3.393 -8.920 1.00 . A A . 67 SER HB3 1 1
12 20199 1 1 69 SER HG H 9.815 -5.411 -8.353 1.00 . A A . 67 SER HG 1 1
12 20200 1 1 69 SER N N 10.567 -1.942 -7.041 1.00 . A A . 67 SER N 1 1
12 20201 1 1 69 SER O O 11.354 -1.614 -9.600 1.00 . A A . 67 SER O 1 1
12 20202 1 1 69 SER OG O 9.105 -5.063 -7.808 1.00 . A A . 67 SER OG 1 1
12 20203 1 1 70 GLN C C 10.365 -4.224 -12.561 1.00 . A A . 68 GLN C 1 1
12 20204 1 1 70 GLN CA C 11.325 -3.521 -11.608 1.00 . A A . 68 GLN CA 1 1
12 20205 1 1 70 GLN CB C 12.738 -4.064 -11.827 1.00 . A A . 68 GLN CB 1 1
12 20206 1 1 70 GLN CD C 14.611 -3.082 -13.167 1.00 . A A . 68 GLN CD 1 1
12 20207 1 1 70 GLN CG C 13.216 -3.694 -13.233 1.00 . A A . 68 GLN CG 1 1
12 20208 1 1 70 GLN H H 10.598 -4.618 -9.947 1.00 . A A . 68 GLN H 1 1
12 20209 1 1 70 GLN HA H 11.320 -2.464 -11.819 1.00 . A A . 68 GLN HA 1 1
12 20210 1 1 70 GLN HB2 H 13.406 -3.634 -11.094 1.00 . A A . 68 GLN HB2 1 1
12 20211 1 1 70 GLN HB3 H 12.731 -5.139 -11.723 1.00 . A A . 68 GLN HB3 1 1
12 20212 1 1 70 GLN HE21 H 14.285 -2.163 -11.438 1.00 . A A . 68 GLN HE21 1 1
12 20213 1 1 70 GLN HE22 H 15.829 -1.932 -12.102 1.00 . A A . 68 GLN HE22 1 1
12 20214 1 1 70 GLN HG2 H 13.244 -4.583 -13.847 1.00 . A A . 68 GLN HG2 1 1
12 20215 1 1 70 GLN HG3 H 12.533 -2.980 -13.668 1.00 . A A . 68 GLN HG3 1 1
12 20216 1 1 70 GLN N N 10.917 -3.733 -10.223 1.00 . A A . 68 GLN N 1 1
12 20217 1 1 70 GLN NE2 N 14.935 -2.331 -12.151 1.00 . A A . 68 GLN NE2 1 1
12 20218 1 1 70 GLN O O 9.178 -3.906 -12.610 1.00 . A A . 68 GLN O 1 1
12 20219 1 1 70 GLN OE1 O 15.426 -3.295 -14.064 1.00 . A A . 68 GLN OE1 1 1
12 20220 1 1 71 ASP C C 9.776 -7.324 -13.709 1.00 . A A . 69 ASP C 1 1
12 20221 1 1 71 ASP CA C 10.073 -5.937 -14.257 1.00 . A A . 69 ASP CA 1 1
12 20222 1 1 71 ASP CB C 10.799 -6.060 -15.596 1.00 . A A . 69 ASP CB 1 1
12 20223 1 1 71 ASP CG C 10.402 -4.907 -16.513 1.00 . A A . 69 ASP CG 1 1
12 20224 1 1 71 ASP H H 11.843 -5.400 -13.224 1.00 . A A . 69 ASP H 1 1
12 20225 1 1 71 ASP HA H 9.149 -5.416 -14.402 1.00 . A A . 69 ASP HA 1 1
12 20226 1 1 71 ASP HB2 H 11.865 -6.034 -15.427 1.00 . A A . 69 ASP HB2 1 1
12 20227 1 1 71 ASP HB3 H 10.533 -6.996 -16.062 1.00 . A A . 69 ASP HB3 1 1
12 20228 1 1 71 ASP N N 10.890 -5.187 -13.311 1.00 . A A . 69 ASP N 1 1
12 20229 1 1 71 ASP O O 8.841 -7.996 -14.143 1.00 . A A . 69 ASP O 1 1
12 20230 1 1 71 ASP OD1 O 9.291 -4.422 -16.375 1.00 . A A . 69 ASP OD1 1 1
12 20231 1 1 71 ASP OD2 O 11.214 -4.527 -17.341 1.00 . A A . 69 ASP OD2 1 1
12 20232 1 1 72 THR C C 11.178 -9.086 -10.795 1.00 . A A . 70 THR C 1 1
12 20233 1 1 72 THR CA C 10.423 -9.039 -12.120 1.00 . A A . 70 THR CA 1 1
12 20234 1 1 72 THR CB C 10.948 -10.139 -13.050 1.00 . A A . 70 THR CB 1 1
12 20235 1 1 72 THR CG2 C 9.813 -11.101 -13.404 1.00 . A A . 70 THR CG2 1 1
12 20236 1 1 72 THR H H 11.302 -7.140 -12.455 1.00 . A A . 70 THR H 1 1
12 20237 1 1 72 THR HA H 9.374 -9.211 -11.931 1.00 . A A . 70 THR HA 1 1
12 20238 1 1 72 THR HB H 11.735 -10.686 -12.555 1.00 . A A . 70 THR HB 1 1
12 20239 1 1 72 THR HG1 H 10.770 -8.989 -14.607 1.00 . A A . 70 THR HG1 1 1
12 20240 1 1 72 THR HG21 H 10.220 -11.971 -13.898 1.00 . A A . 70 THR HG21 1 1
12 20241 1 1 72 THR HG22 H 9.114 -10.607 -14.062 1.00 . A A . 70 THR HG22 1 1
12 20242 1 1 72 THR HG23 H 9.305 -11.406 -12.501 1.00 . A A . 70 THR HG23 1 1
12 20243 1 1 72 THR N N 10.583 -7.734 -12.748 1.00 . A A . 70 THR N 1 1
12 20244 1 1 72 THR O O 11.563 -8.050 -10.254 1.00 . A A . 70 THR O 1 1
12 20245 1 1 72 THR OG1 O 11.457 -9.548 -14.237 1.00 . A A . 70 THR OG1 1 1
12 20246 1 1 73 VAL C C 12.663 -11.872 -8.907 1.00 . A A . 71 VAL C 1 1
12 20247 1 1 73 VAL CA C 12.098 -10.459 -9.018 1.00 . A A . 71 VAL CA 1 1
12 20248 1 1 73 VAL CB C 11.151 -10.190 -7.848 1.00 . A A . 71 VAL CB 1 1
12 20249 1 1 73 VAL CG1 C 11.003 -8.681 -7.646 1.00 . A A . 71 VAL CG1 1 1
12 20250 1 1 73 VAL CG2 C 9.779 -10.799 -8.152 1.00 . A A . 71 VAL CG2 1 1
12 20251 1 1 73 VAL H H 11.059 -11.083 -10.756 1.00 . A A . 71 VAL H 1 1
12 20252 1 1 73 VAL HA H 12.913 -9.752 -8.977 1.00 . A A . 71 VAL HA 1 1
12 20253 1 1 73 VAL HB H 11.553 -10.636 -6.949 1.00 . A A . 71 VAL HB 1 1
12 20254 1 1 73 VAL HG11 H 11.973 -8.211 -7.719 1.00 . A A . 71 VAL HG11 1 1
12 20255 1 1 73 VAL HG12 H 10.582 -8.489 -6.670 1.00 . A A . 71 VAL HG12 1 1
12 20256 1 1 73 VAL HG13 H 10.349 -8.278 -8.405 1.00 . A A . 71 VAL HG13 1 1
12 20257 1 1 73 VAL HG21 H 9.856 -11.451 -9.009 1.00 . A A . 71 VAL HG21 1 1
12 20258 1 1 73 VAL HG22 H 9.074 -10.008 -8.363 1.00 . A A . 71 VAL HG22 1 1
12 20259 1 1 73 VAL HG23 H 9.438 -11.365 -7.297 1.00 . A A . 71 VAL HG23 1 1
12 20260 1 1 73 VAL N N 11.388 -10.292 -10.281 1.00 . A A . 71 VAL N 1 1
12 20261 1 1 73 VAL O O 12.003 -12.844 -9.277 1.00 . A A . 71 VAL O 1 1
12 20262 1 1 74 ALA C C 14.055 -13.958 -6.964 1.00 . A A . 72 ALA C 1 1
12 20263 1 1 74 ALA CA C 14.526 -13.279 -8.240 1.00 . A A . 72 ALA CA 1 1
12 20264 1 1 74 ALA CB C 16.046 -13.113 -8.199 1.00 . A A . 72 ALA CB 1 1
12 20265 1 1 74 ALA H H 14.364 -11.170 -8.117 1.00 . A A . 72 ALA H 1 1
12 20266 1 1 74 ALA HA H 14.264 -13.896 -9.076 1.00 . A A . 72 ALA HA 1 1
12 20267 1 1 74 ALA HB1 H 16.453 -13.718 -7.402 1.00 . A A . 72 ALA HB1 1 1
12 20268 1 1 74 ALA HB2 H 16.289 -12.075 -8.022 1.00 . A A . 72 ALA HB2 1 1
12 20269 1 1 74 ALA HB3 H 16.469 -13.427 -9.142 1.00 . A A . 72 ALA HB3 1 1
12 20270 1 1 74 ALA N N 13.885 -11.978 -8.394 1.00 . A A . 72 ALA N 1 1
12 20271 1 1 74 ALA O O 13.877 -15.175 -6.918 1.00 . A A . 72 ALA O 1 1
12 20272 1 1 75 THR C C 13.449 -12.582 -3.577 1.00 . A A . 73 THR C 1 1
12 20273 1 1 75 THR CA C 13.399 -13.669 -4.650 1.00 . A A . 73 THR CA 1 1
12 20274 1 1 75 THR CB C 14.272 -14.854 -4.219 1.00 . A A . 73 THR CB 1 1
12 20275 1 1 75 THR CG2 C 13.422 -16.125 -4.153 1.00 . A A . 73 THR CG2 1 1
12 20276 1 1 75 THR H H 14.015 -12.197 -6.049 1.00 . A A . 73 THR H 1 1
12 20277 1 1 75 THR HA H 12.379 -14.008 -4.754 1.00 . A A . 73 THR HA 1 1
12 20278 1 1 75 THR HB H 14.692 -14.658 -3.244 1.00 . A A . 73 THR HB 1 1
12 20279 1 1 75 THR HG1 H 15.025 -15.660 -5.822 1.00 . A A . 73 THR HG1 1 1
12 20280 1 1 75 THR HG21 H 14.066 -16.985 -4.047 1.00 . A A . 73 THR HG21 1 1
12 20281 1 1 75 THR HG22 H 12.841 -16.219 -5.058 1.00 . A A . 73 THR HG22 1 1
12 20282 1 1 75 THR HG23 H 12.757 -16.068 -3.302 1.00 . A A . 73 THR HG23 1 1
12 20283 1 1 75 THR N N 13.855 -13.155 -5.936 1.00 . A A . 73 THR N 1 1
12 20284 1 1 75 THR O O 12.449 -11.916 -3.310 1.00 . A A . 73 THR O 1 1
12 20285 1 1 75 THR OG1 O 15.324 -15.033 -5.159 1.00 . A A . 73 THR OG1 1 1
12 20286 1 1 76 GLU C C 15.635 -10.235 -2.320 1.00 . A A . 74 GLU C 1 1
12 20287 1 1 76 GLU CA C 14.767 -11.429 -1.895 1.00 . A A . 74 GLU CA 1 1
12 20288 1 1 76 GLU CB C 15.389 -12.088 -0.664 1.00 . A A . 74 GLU CB 1 1
12 20289 1 1 76 GLU CD C 16.573 -10.678 1.031 1.00 . A A . 74 GLU CD 1 1
12 20290 1 1 76 GLU CG C 15.213 -11.173 0.551 1.00 . A A . 74 GLU CG 1 1
12 20291 1 1 76 GLU H H 15.371 -12.992 -3.194 1.00 . A A . 74 GLU H 1 1
12 20292 1 1 76 GLU HA H 13.788 -11.063 -1.626 1.00 . A A . 74 GLU HA 1 1
12 20293 1 1 76 GLU HB2 H 14.903 -13.034 -0.477 1.00 . A A . 74 GLU HB2 1 1
12 20294 1 1 76 GLU HB3 H 16.442 -12.253 -0.838 1.00 . A A . 74 GLU HB3 1 1
12 20295 1 1 76 GLU HG2 H 14.599 -10.327 0.278 1.00 . A A . 74 GLU HG2 1 1
12 20296 1 1 76 GLU HG3 H 14.733 -11.723 1.346 1.00 . A A . 74 GLU HG3 1 1
12 20297 1 1 76 GLU N N 14.612 -12.422 -2.952 1.00 . A A . 74 GLU N 1 1
12 20298 1 1 76 GLU O O 15.628 -9.207 -1.643 1.00 . A A . 74 GLU O 1 1
12 20299 1 1 76 GLU OE1 O 17.325 -10.182 0.208 1.00 . A A . 74 GLU OE1 1 1
12 20300 1 1 76 GLU OE2 O 16.843 -10.801 2.215 1.00 . A A . 74 GLU OE2 1 1
12 20301 1 1 77 PRO C C 16.483 -8.135 -4.602 1.00 . A A . 75 PRO C 1 1
12 20302 1 1 77 PRO CA C 17.258 -9.215 -3.848 1.00 . A A . 75 PRO CA 1 1
12 20303 1 1 77 PRO CB C 18.277 -9.912 -4.749 1.00 . A A . 75 PRO CB 1 1
12 20304 1 1 77 PRO CD C 16.488 -11.497 -4.293 1.00 . A A . 75 PRO CD 1 1
12 20305 1 1 77 PRO CG C 17.558 -11.093 -5.314 1.00 . A A . 75 PRO CG 1 1
12 20306 1 1 77 PRO HA H 17.769 -8.780 -3.008 1.00 . A A . 75 PRO HA 1 1
12 20307 1 1 77 PRO HB2 H 18.601 -9.249 -5.537 1.00 . A A . 75 PRO HB2 1 1
12 20308 1 1 77 PRO HB3 H 19.124 -10.243 -4.166 1.00 . A A . 75 PRO HB3 1 1
12 20309 1 1 77 PRO HD2 H 15.548 -11.680 -4.794 1.00 . A A . 75 PRO HD2 1 1
12 20310 1 1 77 PRO HD3 H 16.805 -12.369 -3.740 1.00 . A A . 75 PRO HD3 1 1
12 20311 1 1 77 PRO HG2 H 17.093 -10.825 -6.253 1.00 . A A . 75 PRO HG2 1 1
12 20312 1 1 77 PRO HG3 H 18.246 -11.910 -5.460 1.00 . A A . 75 PRO HG3 1 1
12 20313 1 1 77 PRO N N 16.383 -10.332 -3.394 1.00 . A A . 75 PRO N 1 1
12 20314 1 1 77 PRO O O 15.722 -7.374 -4.005 1.00 . A A . 75 PRO O 1 1
12 20315 1 1 78 SER C C 15.842 -5.767 -5.982 1.00 . A A . 76 SER C 1 1
12 20316 1 1 78 SER CA C 15.995 -7.083 -6.734 1.00 . A A . 76 SER CA 1 1
12 20317 1 1 78 SER CB C 14.618 -7.612 -7.142 1.00 . A A . 76 SER CB 1 1
12 20318 1 1 78 SER H H 17.295 -8.704 -6.336 1.00 . A A . 76 SER H 1 1
12 20319 1 1 78 SER HA H 16.572 -6.904 -7.620 1.00 . A A . 76 SER HA 1 1
12 20320 1 1 78 SER HB2 H 14.435 -8.555 -6.656 1.00 . A A . 76 SER HB2 1 1
12 20321 1 1 78 SER HB3 H 13.856 -6.903 -6.845 1.00 . A A . 76 SER HB3 1 1
12 20322 1 1 78 SER HG H 13.691 -8.040 -8.799 1.00 . A A . 76 SER HG 1 1
12 20323 1 1 78 SER N N 16.681 -8.073 -5.912 1.00 . A A . 76 SER N 1 1
12 20324 1 1 78 SER O O 16.668 -4.864 -6.109 1.00 . A A . 76 SER O 1 1
12 20325 1 1 78 SER OG O 14.587 -7.797 -8.551 1.00 . A A . 76 SER OG 1 1
12 20326 1 1 79 GLU C C 15.741 -3.649 -4.208 1.00 . A A . 77 GLU C 1 1
12 20327 1 1 79 GLU CA C 14.484 -4.472 -4.433 1.00 . A A . 77 GLU CA 1 1
12 20328 1 1 79 GLU CB C 13.874 -4.856 -3.084 1.00 . A A . 77 GLU CB 1 1
12 20329 1 1 79 GLU CD C 12.070 -6.210 -4.167 1.00 . A A . 77 GLU CD 1 1
12 20330 1 1 79 GLU CG C 12.363 -5.036 -3.240 1.00 . A A . 77 GLU CG 1 1
12 20331 1 1 79 GLU H H 14.160 -6.432 -5.167 1.00 . A A . 77 GLU H 1 1
12 20332 1 1 79 GLU HA H 13.779 -3.876 -4.971 1.00 . A A . 77 GLU HA 1 1
12 20333 1 1 79 GLU HB2 H 14.314 -5.782 -2.741 1.00 . A A . 77 GLU HB2 1 1
12 20334 1 1 79 GLU HB3 H 14.070 -4.076 -2.364 1.00 . A A . 77 GLU HB3 1 1
12 20335 1 1 79 GLU HG2 H 11.923 -5.226 -2.271 1.00 . A A . 77 GLU HG2 1 1
12 20336 1 1 79 GLU HG3 H 11.936 -4.137 -3.657 1.00 . A A . 77 GLU HG3 1 1
12 20337 1 1 79 GLU N N 14.773 -5.674 -5.211 1.00 . A A . 77 GLU N 1 1
12 20338 1 1 79 GLU O O 15.821 -2.486 -4.603 1.00 . A A . 77 GLU O 1 1
12 20339 1 1 79 GLU OE1 O 12.855 -7.144 -4.175 1.00 . A A . 77 GLU OE1 1 1
12 20340 1 1 79 GLU OE2 O 11.065 -6.159 -4.857 1.00 . A A . 77 GLU OE2 1 1
12 20341 1 1 80 VAL C C 18.855 -3.537 -4.522 1.00 . A A . 78 VAL C 1 1
12 20342 1 1 80 VAL CA C 17.974 -3.590 -3.276 1.00 . A A . 78 VAL CA 1 1
12 20343 1 1 80 VAL CB C 18.715 -4.313 -2.148 1.00 . A A . 78 VAL CB 1 1
12 20344 1 1 80 VAL CG1 C 19.845 -3.420 -1.628 1.00 . A A . 78 VAL CG1 1 1
12 20345 1 1 80 VAL CG2 C 17.743 -4.612 -1.001 1.00 . A A . 78 VAL CG2 1 1
12 20346 1 1 80 VAL H H 16.577 -5.187 -3.280 1.00 . A A . 78 VAL H 1 1
12 20347 1 1 80 VAL HA H 17.762 -2.581 -2.959 1.00 . A A . 78 VAL HA 1 1
12 20348 1 1 80 VAL HB H 19.131 -5.237 -2.523 1.00 . A A . 78 VAL HB 1 1
12 20349 1 1 80 VAL HG11 H 20.735 -4.014 -1.479 1.00 . A A . 78 VAL HG11 1 1
12 20350 1 1 80 VAL HG12 H 19.548 -2.973 -0.692 1.00 . A A . 78 VAL HG12 1 1
12 20351 1 1 80 VAL HG13 H 20.048 -2.641 -2.349 1.00 . A A . 78 VAL HG13 1 1
12 20352 1 1 80 VAL HG21 H 16.728 -4.457 -1.337 1.00 . A A . 78 VAL HG21 1 1
12 20353 1 1 80 VAL HG22 H 17.952 -3.953 -0.172 1.00 . A A . 78 VAL HG22 1 1
12 20354 1 1 80 VAL HG23 H 17.864 -5.638 -0.684 1.00 . A A . 78 VAL HG23 1 1
12 20355 1 1 80 VAL N N 16.713 -4.263 -3.566 1.00 . A A . 78 VAL N 1 1
12 20356 1 1 80 VAL O O 18.363 -3.341 -5.632 1.00 . A A . 78 VAL O 1 1
12 20357 1 1 81 GLU C C 22.230 -4.672 -5.231 1.00 . A A . 79 GLU C 1 1
12 20358 1 1 81 GLU CA C 21.096 -3.675 -5.446 1.00 . A A . 79 GLU CA 1 1
12 20359 1 1 81 GLU CB C 21.674 -2.265 -5.601 1.00 . A A . 79 GLU CB 1 1
12 20360 1 1 81 GLU CD C 21.198 0.003 -6.546 1.00 . A A . 79 GLU CD 1 1
12 20361 1 1 81 GLU CG C 20.577 -1.309 -6.075 1.00 . A A . 79 GLU CG 1 1
12 20362 1 1 81 GLU H H 20.496 -3.864 -3.422 1.00 . A A . 79 GLU H 1 1
12 20363 1 1 81 GLU HA H 20.569 -3.935 -6.352 1.00 . A A . 79 GLU HA 1 1
12 20364 1 1 81 GLU HB2 H 22.060 -1.929 -4.649 1.00 . A A . 79 GLU HB2 1 1
12 20365 1 1 81 GLU HB3 H 22.473 -2.282 -6.328 1.00 . A A . 79 GLU HB3 1 1
12 20366 1 1 81 GLU HG2 H 20.035 -1.763 -6.891 1.00 . A A . 79 GLU HG2 1 1
12 20367 1 1 81 GLU HG3 H 19.898 -1.110 -5.260 1.00 . A A . 79 GLU HG3 1 1
12 20368 1 1 81 GLU N N 20.160 -3.711 -4.329 1.00 . A A . 79 GLU N 1 1
12 20369 1 1 81 GLU O O 22.048 -5.879 -5.393 1.00 . A A . 79 GLU O 1 1
12 20370 1 1 81 GLU OE1 O 22.386 0.007 -6.826 1.00 . A A . 79 GLU OE1 1 1
12 20371 1 1 81 GLU OE2 O 20.478 0.985 -6.617 1.00 . A A . 79 GLU OE2 1 1
12 20372 1 1 82 GLY C C 25.316 -4.593 -3.379 1.00 . A A . 80 GLY C 1 1
12 20373 1 1 82 GLY CA C 24.561 -5.017 -4.636 1.00 . A A . 80 GLY CA 1 1
12 20374 1 1 82 GLY H H 23.490 -3.191 -4.754 1.00 . A A . 80 GLY H 1 1
12 20375 1 1 82 GLY HA2 H 24.228 -6.040 -4.523 1.00 . A A . 80 GLY HA2 1 1
12 20376 1 1 82 GLY HA3 H 25.225 -4.952 -5.485 1.00 . A A . 80 GLY HA3 1 1
12 20377 1 1 82 GLY N N 23.403 -4.160 -4.867 1.00 . A A . 80 GLY N 1 1
12 20378 1 1 82 GLY O O 24.710 -4.185 -2.389 1.00 . A A . 80 GLY O 1 1
12 20379 1 1 83 SER C C 28.755 -3.648 -2.751 1.00 . A A . 81 SER C 1 1
12 20380 1 1 83 SER CA C 27.468 -4.323 -2.285 1.00 . A A . 81 SER CA 1 1
12 20381 1 1 83 SER CB C 27.814 -5.566 -1.463 1.00 . A A . 81 SER CB 1 1
12 20382 1 1 83 SER H H 27.069 -5.030 -4.241 1.00 . A A . 81 SER H 1 1
12 20383 1 1 83 SER HA H 26.917 -3.635 -1.662 1.00 . A A . 81 SER HA 1 1
12 20384 1 1 83 SER HB2 H 28.479 -6.199 -2.027 1.00 . A A . 81 SER HB2 1 1
12 20385 1 1 83 SER HB3 H 28.301 -5.263 -0.546 1.00 . A A . 81 SER HB3 1 1
12 20386 1 1 83 SER HG H 26.015 -6.164 -1.903 1.00 . A A . 81 SER HG 1 1
12 20387 1 1 83 SER N N 26.641 -4.697 -3.427 1.00 . A A . 81 SER N 1 1
12 20388 1 1 83 SER O O 29.013 -3.544 -3.950 1.00 . A A . 81 SER O 1 1
12 20389 1 1 83 SER OG O 26.622 -6.282 -1.169 1.00 . A A . 81 SER OG 1 1
12 20390 1 1 84 ALA C C 31.565 -3.287 -3.201 1.00 . A A . 82 ALA C 1 1
12 20391 1 1 84 ALA CA C 30.813 -2.527 -2.113 1.00 . A A . 82 ALA CA 1 1
12 20392 1 1 84 ALA CB C 31.678 -2.439 -0.856 1.00 . A A . 82 ALA CB 1 1
12 20393 1 1 84 ALA H H 29.300 -3.301 -0.856 1.00 . A A . 82 ALA H 1 1
12 20394 1 1 84 ALA HA H 30.604 -1.528 -2.461 1.00 . A A . 82 ALA HA 1 1
12 20395 1 1 84 ALA HB1 H 31.068 -2.128 -0.021 1.00 . A A . 82 ALA HB1 1 1
12 20396 1 1 84 ALA HB2 H 32.468 -1.721 -1.013 1.00 . A A . 82 ALA HB2 1 1
12 20397 1 1 84 ALA HB3 H 32.107 -3.408 -0.647 1.00 . A A . 82 ALA HB3 1 1
12 20398 1 1 84 ALA N N 29.557 -3.190 -1.794 1.00 . A A . 82 ALA N 1 1
12 20399 1 1 84 ALA O O 31.932 -4.447 -3.019 1.00 . A A . 82 ALA O 1 1
12 20400 1 1 85 ALA C C 31.956 -4.644 -5.710 1.00 . A A . 83 ALA C 1 1
12 20401 1 1 85 ALA CA C 32.502 -3.245 -5.439 1.00 . A A . 83 ALA CA 1 1
12 20402 1 1 85 ALA CB C 33.995 -3.333 -5.119 1.00 . A A . 83 ALA CB 1 1
12 20403 1 1 85 ALA H H 31.477 -1.699 -4.416 1.00 . A A . 83 ALA H 1 1
12 20404 1 1 85 ALA HA H 32.371 -2.641 -6.323 1.00 . A A . 83 ALA HA 1 1
12 20405 1 1 85 ALA HB1 H 34.544 -3.563 -6.021 1.00 . A A . 83 ALA HB1 1 1
12 20406 1 1 85 ALA HB2 H 34.163 -4.108 -4.388 1.00 . A A . 83 ALA HB2 1 1
12 20407 1 1 85 ALA HB3 H 34.334 -2.387 -4.725 1.00 . A A . 83 ALA HB3 1 1
12 20408 1 1 85 ALA N N 31.792 -2.623 -4.329 1.00 . A A . 83 ALA N 1 1
12 20409 1 1 85 ALA O O 30.786 -4.924 -5.451 1.00 . A A . 83 ALA O 1 1
12 20410 1 1 86 ASN C C 33.321 -7.884 -5.848 1.00 . A A . 84 ASN C 1 1
12 20411 1 1 86 ASN CA C 32.399 -6.882 -6.533 1.00 . A A . 84 ASN CA 1 1
12 20412 1 1 86 ASN CB C 32.419 -7.112 -8.046 1.00 . A A . 84 ASN CB 1 1
12 20413 1 1 86 ASN CG C 31.140 -6.563 -8.669 1.00 . A A . 84 ASN CG 1 1
12 20414 1 1 86 ASN H H 33.732 -5.238 -6.417 1.00 . A A . 84 ASN H 1 1
12 20415 1 1 86 ASN HA H 31.392 -7.031 -6.172 1.00 . A A . 84 ASN HA 1 1
12 20416 1 1 86 ASN HB2 H 33.273 -6.609 -8.475 1.00 . A A . 84 ASN HB2 1 1
12 20417 1 1 86 ASN HB3 H 32.488 -8.171 -8.246 1.00 . A A . 84 ASN HB3 1 1
12 20418 1 1 86 ASN HD21 H 31.664 -7.037 -10.525 1.00 . A A . 84 ASN HD21 1 1
12 20419 1 1 86 ASN HD22 H 30.151 -6.283 -10.367 1.00 . A A . 84 ASN HD22 1 1
12 20420 1 1 86 ASN N N 32.810 -5.516 -6.231 1.00 . A A . 84 ASN N 1 1
12 20421 1 1 86 ASN ND2 N 30.971 -6.634 -9.961 1.00 . A A . 84 ASN ND2 1 1
12 20422 1 1 86 ASN O O 33.377 -9.054 -6.228 1.00 . A A . 84 ASN O 1 1
12 20423 1 1 86 ASN OD1 O 30.271 -6.056 -7.959 1.00 . A A . 84 ASN OD1 1 1
12 20424 1 1 87 LYS C C 34.182 -9.371 -3.362 1.00 . A A . 85 LYS C 1 1
12 20425 1 1 87 LYS CA C 34.955 -8.284 -4.097 1.00 . A A . 85 LYS CA 1 1
12 20426 1 1 87 LYS CB C 35.762 -7.466 -3.087 1.00 . A A . 85 LYS CB 1 1
12 20427 1 1 87 LYS CD C 38.005 -7.214 -2.015 1.00 . A A . 85 LYS CD 1 1
12 20428 1 1 87 LYS CE C 39.379 -7.878 -1.882 1.00 . A A . 85 LYS CE 1 1
12 20429 1 1 87 LYS CG C 37.244 -7.835 -3.190 1.00 . A A . 85 LYS CG 1 1
12 20430 1 1 87 LYS H H 33.954 -6.477 -4.570 1.00 . A A . 85 LYS H 1 1
12 20431 1 1 87 LYS HA H 35.636 -8.749 -4.794 1.00 . A A . 85 LYS HA 1 1
12 20432 1 1 87 LYS HB2 H 35.638 -6.415 -3.296 1.00 . A A . 85 LYS HB2 1 1
12 20433 1 1 87 LYS HB3 H 35.410 -7.680 -2.089 1.00 . A A . 85 LYS HB3 1 1
12 20434 1 1 87 LYS HD2 H 38.131 -6.156 -2.189 1.00 . A A . 85 LYS HD2 1 1
12 20435 1 1 87 LYS HD3 H 37.446 -7.365 -1.104 1.00 . A A . 85 LYS HD3 1 1
12 20436 1 1 87 LYS HE2 H 39.489 -8.638 -2.641 1.00 . A A . 85 LYS HE2 1 1
12 20437 1 1 87 LYS HE3 H 40.152 -7.133 -2.003 1.00 . A A . 85 LYS HE3 1 1
12 20438 1 1 87 LYS HG2 H 37.351 -8.910 -3.161 1.00 . A A . 85 LYS HG2 1 1
12 20439 1 1 87 LYS HG3 H 37.647 -7.456 -4.118 1.00 . A A . 85 LYS HG3 1 1
12 20440 1 1 87 LYS HZ1 H 40.501 -8.604 -0.286 1.00 . A A . 85 LYS HZ1 1 1
12 20441 1 1 87 LYS HZ2 H 39.047 -9.439 -0.544 1.00 . A A . 85 LYS HZ2 1 1
12 20442 1 1 87 LYS HZ3 H 39.025 -7.897 0.171 1.00 . A A . 85 LYS HZ3 1 1
12 20443 1 1 87 LYS N N 34.041 -7.418 -4.832 1.00 . A A . 85 LYS N 1 1
12 20444 1 1 87 LYS NZ N 39.497 -8.502 -0.533 1.00 . A A . 85 LYS NZ 1 1
12 20445 1 1 87 LYS O O 32.962 -9.296 -3.226 1.00 . A A . 85 LYS O 1 1
12 20446 1 1 88 GLU C C 35.353 -12.508 -1.754 1.00 . A A . 86 GLU C 1 1
12 20447 1 1 88 GLU CA C 34.299 -11.483 -2.154 1.00 . A A . 86 GLU CA 1 1
12 20448 1 1 88 GLU CB C 33.228 -12.165 -3.013 1.00 . A A . 86 GLU CB 1 1
12 20449 1 1 88 GLU CD C 31.155 -12.463 -1.643 1.00 . A A . 86 GLU CD 1 1
12 20450 1 1 88 GLU CG C 32.426 -13.139 -2.148 1.00 . A A . 86 GLU CG 1 1
12 20451 1 1 88 GLU H H 35.878 -10.364 -3.020 1.00 . A A . 86 GLU H 1 1
12 20452 1 1 88 GLU HA H 33.839 -11.098 -1.265 1.00 . A A . 86 GLU HA 1 1
12 20453 1 1 88 GLU HB2 H 32.565 -11.421 -3.426 1.00 . A A . 86 GLU HB2 1 1
12 20454 1 1 88 GLU HB3 H 33.704 -12.709 -3.815 1.00 . A A . 86 GLU HB3 1 1
12 20455 1 1 88 GLU HG2 H 32.162 -14.006 -2.735 1.00 . A A . 86 GLU HG2 1 1
12 20456 1 1 88 GLU HG3 H 33.025 -13.446 -1.304 1.00 . A A . 86 GLU HG3 1 1
12 20457 1 1 88 GLU N N 34.909 -10.375 -2.884 1.00 . A A . 86 GLU N 1 1
12 20458 1 1 88 GLU O O 35.188 -13.237 -0.777 1.00 . A A . 86 GLU O 1 1
12 20459 1 1 88 GLU OE1 O 30.403 -11.966 -2.466 1.00 . A A . 86 GLU OE1 1 1
12 20460 1 1 88 GLU OE2 O 30.951 -12.452 -0.440 1.00 . A A . 86 GLU OE2 1 1
12 20461 1 1 89 VAL C C 38.765 -12.766 -1.788 1.00 . A A . 87 VAL C 1 1
12 20462 1 1 89 VAL CA C 37.513 -13.500 -2.254 1.00 . A A . 87 VAL CA 1 1
12 20463 1 1 89 VAL CB C 37.835 -14.294 -3.521 1.00 . A A . 87 VAL CB 1 1
12 20464 1 1 89 VAL CG1 C 38.331 -15.690 -3.139 1.00 . A A . 87 VAL CG1 1 1
12 20465 1 1 89 VAL CG2 C 36.575 -14.417 -4.378 1.00 . A A . 87 VAL CG2 1 1
12 20466 1 1 89 VAL H H 36.496 -11.955 -3.285 1.00 . A A . 87 VAL H 1 1
12 20467 1 1 89 VAL HA H 37.201 -14.185 -1.481 1.00 . A A . 87 VAL HA 1 1
12 20468 1 1 89 VAL HB H 38.605 -13.780 -4.080 1.00 . A A . 87 VAL HB 1 1
12 20469 1 1 89 VAL HG11 H 38.733 -16.181 -4.013 1.00 . A A . 87 VAL HG11 1 1
12 20470 1 1 89 VAL HG12 H 37.508 -16.270 -2.748 1.00 . A A . 87 VAL HG12 1 1
12 20471 1 1 89 VAL HG13 H 39.101 -15.606 -2.387 1.00 . A A . 87 VAL HG13 1 1
12 20472 1 1 89 VAL HG21 H 35.703 -14.365 -3.743 1.00 . A A . 87 VAL HG21 1 1
12 20473 1 1 89 VAL HG22 H 36.585 -15.362 -4.900 1.00 . A A . 87 VAL HG22 1 1
12 20474 1 1 89 VAL HG23 H 36.548 -13.609 -5.094 1.00 . A A . 87 VAL HG23 1 1
12 20475 1 1 89 VAL N N 36.430 -12.559 -2.522 1.00 . A A . 87 VAL N 1 1
12 20476 1 1 89 VAL O O 38.983 -11.603 -2.132 1.00 . A A . 87 VAL O 1 1
12 20477 1 1 90 LEU C C 41.752 -12.551 -1.667 1.00 . A A . 88 LEU C 1 1
12 20478 1 1 90 LEU CA C 40.826 -12.876 -0.512 1.00 . A A . 88 LEU CA 1 1
12 20479 1 1 90 LEU CB C 41.515 -13.855 0.421 1.00 . A A . 88 LEU CB 1 1
12 20480 1 1 90 LEU CD1 C 41.722 -12.247 2.315 1.00 . A A . 88 LEU CD1 1 1
12 20481 1 1 90 LEU CD2 C 39.557 -13.424 1.897 1.00 . A A . 88 LEU CD2 1 1
12 20482 1 1 90 LEU CG C 41.080 -13.554 1.846 1.00 . A A . 88 LEU CG 1 1
12 20483 1 1 90 LEU H H 39.366 -14.385 -0.778 1.00 . A A . 88 LEU H 1 1
12 20484 1 1 90 LEU HA H 40.602 -11.982 0.034 1.00 . A A . 88 LEU HA 1 1
12 20485 1 1 90 LEU HB2 H 41.232 -14.865 0.158 1.00 . A A . 88 LEU HB2 1 1
12 20486 1 1 90 LEU HB3 H 42.585 -13.743 0.340 1.00 . A A . 88 LEU HB3 1 1
12 20487 1 1 90 LEU HD11 H 42.190 -12.400 3.276 1.00 . A A . 88 LEU HD11 1 1
12 20488 1 1 90 LEU HD12 H 40.963 -11.484 2.400 1.00 . A A . 88 LEU HD12 1 1
12 20489 1 1 90 LEU HD13 H 42.468 -11.934 1.597 1.00 . A A . 88 LEU HD13 1 1
12 20490 1 1 90 LEU HD21 H 39.117 -14.033 1.121 1.00 . A A . 88 LEU HD21 1 1
12 20491 1 1 90 LEU HD22 H 39.279 -12.392 1.747 1.00 . A A . 88 LEU HD22 1 1
12 20492 1 1 90 LEU HD23 H 39.200 -13.756 2.861 1.00 . A A . 88 LEU HD23 1 1
12 20493 1 1 90 LEU HG H 41.394 -14.355 2.478 1.00 . A A . 88 LEU HG 1 1
12 20494 1 1 90 LEU N N 39.590 -13.460 -1.012 1.00 . A A . 88 LEU N 1 1
12 20495 1 1 90 LEU O O 42.507 -11.578 -1.637 1.00 . A A . 88 LEU O 1 1
12 20496 1 1 91 ALA C C 43.951 -13.465 -3.559 1.00 . A A . 89 ALA C 1 1
12 20497 1 1 91 ALA CA C 42.481 -13.228 -3.874 1.00 . A A . 89 ALA CA 1 1
12 20498 1 1 91 ALA CB C 42.286 -11.827 -4.438 1.00 . A A . 89 ALA CB 1 1
12 20499 1 1 91 ALA H H 41.047 -14.126 -2.622 1.00 . A A . 89 ALA H 1 1
12 20500 1 1 91 ALA HA H 42.160 -13.949 -4.613 1.00 . A A . 89 ALA HA 1 1
12 20501 1 1 91 ALA HB1 H 43.246 -11.365 -4.596 1.00 . A A . 89 ALA HB1 1 1
12 20502 1 1 91 ALA HB2 H 41.711 -11.240 -3.737 1.00 . A A . 89 ALA HB2 1 1
12 20503 1 1 91 ALA HB3 H 41.754 -11.891 -5.374 1.00 . A A . 89 ALA HB3 1 1
12 20504 1 1 91 ALA N N 41.671 -13.386 -2.681 1.00 . A A . 89 ALA N 1 1
12 20505 1 1 91 ALA O O 44.311 -13.760 -2.419 1.00 . A A . 89 ALA O 1 1
12 20506 1 1 92 LYS C C 47.028 -12.348 -4.868 1.00 . A A . 90 LYS C 1 1
12 20507 1 1 92 LYS CA C 46.227 -13.555 -4.388 1.00 . A A . 90 LYS CA 1 1
12 20508 1 1 92 LYS CB C 46.663 -14.811 -5.148 1.00 . A A . 90 LYS CB 1 1
12 20509 1 1 92 LYS CD C 46.959 -16.425 -3.261 1.00 . A A . 90 LYS CD 1 1
12 20510 1 1 92 LYS CE C 46.174 -17.546 -3.949 1.00 . A A . 90 LYS CE 1 1
12 20511 1 1 92 LYS CG C 47.686 -15.583 -4.313 1.00 . A A . 90 LYS CG 1 1
12 20512 1 1 92 LYS H H 44.457 -13.110 -5.463 1.00 . A A . 90 LYS H 1 1
12 20513 1 1 92 LYS HA H 46.422 -13.703 -3.337 1.00 . A A . 90 LYS HA 1 1
12 20514 1 1 92 LYS HB2 H 45.800 -15.434 -5.330 1.00 . A A . 90 LYS HB2 1 1
12 20515 1 1 92 LYS HB3 H 47.109 -14.532 -6.089 1.00 . A A . 90 LYS HB3 1 1
12 20516 1 1 92 LYS HD2 H 47.682 -16.856 -2.583 1.00 . A A . 90 LYS HD2 1 1
12 20517 1 1 92 LYS HD3 H 46.276 -15.799 -2.708 1.00 . A A . 90 LYS HD3 1 1
12 20518 1 1 92 LYS HE2 H 45.119 -17.410 -3.765 1.00 . A A . 90 LYS HE2 1 1
12 20519 1 1 92 LYS HE3 H 46.361 -17.516 -5.013 1.00 . A A . 90 LYS HE3 1 1
12 20520 1 1 92 LYS HG2 H 48.262 -16.229 -4.961 1.00 . A A . 90 LYS HG2 1 1
12 20521 1 1 92 LYS HG3 H 48.348 -14.886 -3.821 1.00 . A A . 90 LYS HG3 1 1
12 20522 1 1 92 LYS HZ1 H 46.911 -18.749 -2.417 1.00 . A A . 90 LYS HZ1 1 1
12 20523 1 1 92 LYS HZ2 H 47.405 -19.226 -3.967 1.00 . A A . 90 LYS HZ2 1 1
12 20524 1 1 92 LYS HZ3 H 45.816 -19.536 -3.450 1.00 . A A . 90 LYS HZ3 1 1
12 20525 1 1 92 LYS N N 44.799 -13.341 -4.574 1.00 . A A . 90 LYS N 1 1
12 20526 1 1 92 LYS NZ N 46.610 -18.863 -3.405 1.00 . A A . 90 LYS NZ 1 1
12 20527 1 1 92 LYS O O 47.388 -11.482 -4.070 1.00 . A A . 90 LYS O 1 1
12 20528 1 1 93 VAL C C 48.858 -10.461 -5.680 1.00 . A A . 91 VAL C 1 1
12 20529 1 1 93 VAL CA C 48.067 -11.199 -6.754 1.00 . A A . 91 VAL CA 1 1
12 20530 1 1 93 VAL CB C 47.127 -10.223 -7.463 1.00 . A A . 91 VAL CB 1 1
12 20531 1 1 93 VAL CG1 C 46.060 -9.734 -6.483 1.00 . A A . 91 VAL CG1 1 1
12 20532 1 1 93 VAL CG2 C 47.928 -9.025 -7.978 1.00 . A A . 91 VAL CG2 1 1
12 20533 1 1 93 VAL H H 46.989 -13.021 -6.755 1.00 . A A . 91 VAL H 1 1
12 20534 1 1 93 VAL HA H 48.758 -11.603 -7.478 1.00 . A A . 91 VAL HA 1 1
12 20535 1 1 93 VAL HB H 46.649 -10.723 -8.294 1.00 . A A . 91 VAL HB 1 1
12 20536 1 1 93 VAL HG11 H 45.287 -9.207 -7.025 1.00 . A A . 91 VAL HG11 1 1
12 20537 1 1 93 VAL HG12 H 46.511 -9.068 -5.763 1.00 . A A . 91 VAL HG12 1 1
12 20538 1 1 93 VAL HG13 H 45.626 -10.580 -5.969 1.00 . A A . 91 VAL HG13 1 1
12 20539 1 1 93 VAL HG21 H 48.982 -9.259 -7.953 1.00 . A A . 91 VAL HG21 1 1
12 20540 1 1 93 VAL HG22 H 47.734 -8.167 -7.350 1.00 . A A . 91 VAL HG22 1 1
12 20541 1 1 93 VAL HG23 H 47.632 -8.803 -8.992 1.00 . A A . 91 VAL HG23 1 1
12 20542 1 1 93 VAL N N 47.304 -12.300 -6.172 1.00 . A A . 91 VAL N 1 1
12 20543 1 1 93 VAL O O 48.746 -9.243 -5.540 1.00 . A A . 91 VAL O 1 1
12 20544 1 1 94 ILE C C 49.567 -9.993 -2.800 1.00 . A A . 92 ILE C 1 1
12 20545 1 1 94 ILE CA C 50.457 -10.618 -3.862 1.00 . A A . 92 ILE CA 1 1
12 20546 1 1 94 ILE CB C 51.396 -9.567 -4.447 1.00 . A A . 92 ILE CB 1 1
12 20547 1 1 94 ILE CD1 C 53.174 -9.187 -6.156 1.00 . A A . 92 ILE CD1 1 1
12 20548 1 1 94 ILE CG1 C 52.099 -10.155 -5.672 1.00 . A A . 92 ILE CG1 1 1
12 20549 1 1 94 ILE CG2 C 52.438 -9.173 -3.398 1.00 . A A . 92 ILE CG2 1 1
12 20550 1 1 94 ILE H H 49.704 -12.173 -5.083 1.00 . A A . 92 ILE H 1 1
12 20551 1 1 94 ILE HA H 51.049 -11.387 -3.399 1.00 . A A . 92 ILE HA 1 1
12 20552 1 1 94 ILE HB H 50.829 -8.696 -4.739 1.00 . A A . 92 ILE HB 1 1
12 20553 1 1 94 ILE HD11 H 52.759 -8.191 -6.212 1.00 . A A . 92 ILE HD11 1 1
12 20554 1 1 94 ILE HD12 H 53.518 -9.490 -7.133 1.00 . A A . 92 ILE HD12 1 1
12 20555 1 1 94 ILE HD13 H 54.001 -9.194 -5.463 1.00 . A A . 92 ILE HD13 1 1
12 20556 1 1 94 ILE HG12 H 52.556 -11.099 -5.406 1.00 . A A . 92 ILE HG12 1 1
12 20557 1 1 94 ILE HG13 H 51.379 -10.314 -6.459 1.00 . A A . 92 ILE HG13 1 1
12 20558 1 1 94 ILE HG21 H 53.228 -9.910 -3.381 1.00 . A A . 92 ILE HG21 1 1
12 20559 1 1 94 ILE HG22 H 51.970 -9.126 -2.426 1.00 . A A . 92 ILE HG22 1 1
12 20560 1 1 94 ILE HG23 H 52.851 -8.206 -3.645 1.00 . A A . 92 ILE HG23 1 1
12 20561 1 1 94 ILE N N 49.655 -11.208 -4.924 1.00 . A A . 92 ILE N 1 1
12 20562 1 1 94 ILE O O 48.737 -10.672 -2.197 1.00 . A A . 92 ILE O 1 1
12 20563 1 1 95 ASP C C 49.636 -8.166 -0.211 1.00 . A A . 93 ASP C 1 1
12 20564 1 1 95 ASP CA C 48.983 -7.996 -1.573 1.00 . A A . 93 ASP CA 1 1
12 20565 1 1 95 ASP CB C 47.540 -8.500 -1.572 1.00 . A A . 93 ASP CB 1 1
12 20566 1 1 95 ASP CG C 47.292 -9.443 -0.399 1.00 . A A . 93 ASP CG 1 1
12 20567 1 1 95 ASP H H 50.437 -8.217 -3.062 1.00 . A A . 93 ASP H 1 1
12 20568 1 1 95 ASP HA H 48.986 -6.952 -1.826 1.00 . A A . 93 ASP HA 1 1
12 20569 1 1 95 ASP HB2 H 46.877 -7.654 -1.498 1.00 . A A . 93 ASP HB2 1 1
12 20570 1 1 95 ASP HB3 H 47.347 -9.020 -2.499 1.00 . A A . 93 ASP HB3 1 1
12 20571 1 1 95 ASP N N 49.756 -8.702 -2.566 1.00 . A A . 93 ASP N 1 1
12 20572 1 1 95 ASP O O 49.581 -9.234 0.397 1.00 . A A . 93 ASP O 1 1
12 20573 1 1 95 ASP OD1 O 47.266 -8.966 0.723 1.00 . A A . 93 ASP OD1 1 1
12 20574 1 1 95 ASP OD2 O 47.134 -10.630 -0.640 1.00 . A A . 93 ASP OD2 1 1
12 20575 1 1 96 LEU C C 50.683 -5.914 2.339 1.00 . A A . 94 LEU C 1 1
12 20576 1 1 96 LEU CA C 50.997 -7.145 1.504 1.00 . A A . 94 LEU CA 1 1
12 20577 1 1 96 LEU CB C 52.496 -7.211 1.222 1.00 . A A . 94 LEU CB 1 1
12 20578 1 1 96 LEU CD1 C 53.863 -8.657 -0.285 1.00 . A A . 94 LEU CD1 1 1
12 20579 1 1 96 LEU CD2 C 53.581 -9.273 2.118 1.00 . A A . 94 LEU CD2 1 1
12 20580 1 1 96 LEU CG C 52.896 -8.651 0.900 1.00 . A A . 94 LEU CG 1 1
12 20581 1 1 96 LEU H H 50.323 -6.295 -0.307 1.00 . A A . 94 LEU H 1 1
12 20582 1 1 96 LEU HA H 50.706 -8.018 2.047 1.00 . A A . 94 LEU HA 1 1
12 20583 1 1 96 LEU HB2 H 52.724 -6.581 0.372 1.00 . A A . 94 LEU HB2 1 1
12 20584 1 1 96 LEU HB3 H 53.043 -6.870 2.082 1.00 . A A . 94 LEU HB3 1 1
12 20585 1 1 96 LEU HD11 H 53.424 -8.115 -1.110 1.00 . A A . 94 LEU HD11 1 1
12 20586 1 1 96 LEU HD12 H 54.058 -9.674 -0.586 1.00 . A A . 94 LEU HD12 1 1
12 20587 1 1 96 LEU HD13 H 54.790 -8.182 0.004 1.00 . A A . 94 LEU HD13 1 1
12 20588 1 1 96 LEU HD21 H 54.389 -8.634 2.441 1.00 . A A . 94 LEU HD21 1 1
12 20589 1 1 96 LEU HD22 H 53.973 -10.244 1.854 1.00 . A A . 94 LEU HD22 1 1
12 20590 1 1 96 LEU HD23 H 52.864 -9.380 2.919 1.00 . A A . 94 LEU HD23 1 1
12 20591 1 1 96 LEU HG H 52.014 -9.222 0.647 1.00 . A A . 94 LEU HG 1 1
12 20592 1 1 96 LEU N N 50.291 -7.109 0.239 1.00 . A A . 94 LEU N 1 1
12 20593 1 1 96 LEU O O 50.037 -5.998 3.384 1.00 . A A . 94 LEU O 1 1
12 20594 1 1 97 THR C C 49.498 -3.048 2.417 1.00 . A A . 95 THR C 1 1
12 20595 1 1 97 THR CA C 50.944 -3.513 2.558 1.00 . A A . 95 THR CA 1 1
12 20596 1 1 97 THR CB C 51.879 -2.448 1.982 1.00 . A A . 95 THR CB 1 1
12 20597 1 1 97 THR CG2 C 52.608 -3.016 0.763 1.00 . A A . 95 THR CG2 1 1
12 20598 1 1 97 THR H H 51.665 -4.796 1.033 1.00 . A A . 95 THR H 1 1
12 20599 1 1 97 THR HA H 51.172 -3.644 3.605 1.00 . A A . 95 THR HA 1 1
12 20600 1 1 97 THR HB H 52.603 -2.160 2.728 1.00 . A A . 95 THR HB 1 1
12 20601 1 1 97 THR HG1 H 51.487 -0.545 2.034 1.00 . A A . 95 THR HG1 1 1
12 20602 1 1 97 THR HG21 H 53.276 -3.805 1.078 1.00 . A A . 95 THR HG21 1 1
12 20603 1 1 97 THR HG22 H 53.178 -2.233 0.286 1.00 . A A . 95 THR HG22 1 1
12 20604 1 1 97 THR HG23 H 51.887 -3.413 0.064 1.00 . A A . 95 THR HG23 1 1
12 20605 1 1 97 THR N N 51.156 -4.779 1.865 1.00 . A A . 95 THR N 1 1
12 20606 1 1 97 THR O O 49.178 -1.895 2.705 1.00 . A A . 95 THR O 1 1
12 20607 1 1 97 THR OG1 O 51.118 -1.313 1.595 1.00 . A A . 95 THR OG1 1 1
12 20608 1 1 98 HIS C C 46.514 -3.523 3.150 1.00 . A A . 96 HIS C 1 1
12 20609 1 1 98 HIS CA C 47.218 -3.608 1.799 1.00 . A A . 96 HIS CA 1 1
12 20610 1 1 98 HIS CB C 46.527 -4.653 0.919 1.00 . A A . 96 HIS CB 1 1
12 20611 1 1 98 HIS CD2 C 47.009 -6.451 2.777 1.00 . A A . 96 HIS CD2 1 1
12 20612 1 1 98 HIS CE1 C 45.470 -7.878 2.239 1.00 . A A . 96 HIS CE1 1 1
12 20613 1 1 98 HIS CG C 46.344 -5.930 1.694 1.00 . A A . 96 HIS CG 1 1
12 20614 1 1 98 HIS H H 48.935 -4.853 1.756 1.00 . A A . 96 HIS H 1 1
12 20615 1 1 98 HIS HA H 47.150 -2.647 1.312 1.00 . A A . 96 HIS HA 1 1
12 20616 1 1 98 HIS HB2 H 45.562 -4.280 0.610 1.00 . A A . 96 HIS HB2 1 1
12 20617 1 1 98 HIS HB3 H 47.134 -4.846 0.048 1.00 . A A . 96 HIS HB3 1 1
12 20618 1 1 98 HIS HD2 H 47.834 -5.978 3.287 1.00 . A A . 96 HIS HD2 1 1
12 20619 1 1 98 HIS HE1 H 44.835 -8.752 2.226 1.00 . A A . 96 HIS HE1 1 1
12 20620 1 1 98 HIS HE2 H 46.730 -8.275 3.847 1.00 . A A . 96 HIS HE2 1 1
12 20621 1 1 98 HIS N N 48.626 -3.949 1.972 1.00 . A A . 96 HIS N 1 1
12 20622 1 1 98 HIS ND1 N 45.368 -6.858 1.369 1.00 . A A . 96 HIS ND1 1 1
12 20623 1 1 98 HIS NE2 N 46.455 -7.681 3.119 1.00 . A A . 96 HIS NE2 1 1
12 20624 1 1 98 HIS O O 46.945 -4.137 4.126 1.00 . A A . 96 HIS O 1 1
12 20625 1 1 99 ASP C C 43.464 -3.511 4.462 1.00 . A A . 97 ASP C 1 1
12 20626 1 1 99 ASP CA C 44.676 -2.584 4.438 1.00 . A A . 97 ASP CA 1 1
12 20627 1 1 99 ASP CB C 44.212 -1.132 4.572 1.00 . A A . 97 ASP CB 1 1
12 20628 1 1 99 ASP CG C 44.397 -0.402 3.246 1.00 . A A . 97 ASP CG 1 1
12 20629 1 1 99 ASP H H 45.138 -2.282 2.391 1.00 . A A . 97 ASP H 1 1
12 20630 1 1 99 ASP HA H 45.316 -2.823 5.274 1.00 . A A . 97 ASP HA 1 1
12 20631 1 1 99 ASP HB2 H 43.169 -1.114 4.850 1.00 . A A . 97 ASP HB2 1 1
12 20632 1 1 99 ASP HB3 H 44.795 -0.639 5.336 1.00 . A A . 97 ASP HB3 1 1
12 20633 1 1 99 ASP N N 45.432 -2.751 3.199 1.00 . A A . 97 ASP N 1 1
12 20634 1 1 99 ASP O O 42.495 -3.301 3.734 1.00 . A A . 97 ASP O 1 1
12 20635 1 1 99 ASP OD1 O 45.534 -0.241 2.835 1.00 . A A . 97 ASP OD1 1 1
12 20636 1 1 99 ASP OD2 O 43.399 -0.016 2.661 1.00 . A A . 97 ASP OD2 1 1
12 20637 1 1 100 ASN C C 42.790 -6.596 6.402 1.00 . A A . 98 ASN C 1 1
12 20638 1 1 100 ASN CA C 42.431 -5.487 5.421 1.00 . A A . 98 ASN CA 1 1
12 20639 1 1 100 ASN CB C 42.122 -6.090 4.051 1.00 . A A . 98 ASN CB 1 1
12 20640 1 1 100 ASN CG C 40.686 -5.764 3.646 1.00 . A A . 98 ASN CG 1 1
12 20641 1 1 100 ASN H H 44.325 -4.651 5.863 1.00 . A A . 98 ASN H 1 1
12 20642 1 1 100 ASN HA H 41.559 -4.973 5.785 1.00 . A A . 98 ASN HA 1 1
12 20643 1 1 100 ASN HB2 H 42.803 -5.681 3.320 1.00 . A A . 98 ASN HB2 1 1
12 20644 1 1 100 ASN HB3 H 42.245 -7.163 4.095 1.00 . A A . 98 ASN HB3 1 1
12 20645 1 1 100 ASN HD21 H 40.982 -3.801 3.644 1.00 . A A . 98 ASN HD21 1 1
12 20646 1 1 100 ASN HD22 H 39.411 -4.299 3.237 1.00 . A A . 98 ASN HD22 1 1
12 20647 1 1 100 ASN N N 43.528 -4.534 5.306 1.00 . A A . 98 ASN N 1 1
12 20648 1 1 100 ASN ND2 N 40.330 -4.517 3.496 1.00 . A A . 98 ASN ND2 1 1
12 20649 1 1 100 ASN O O 41.919 -7.295 6.918 1.00 . A A . 98 ASN O 1 1
12 20650 1 1 100 ASN OD1 O 39.870 -6.668 3.464 1.00 . A A . 98 ASN OD1 1 1
12 20651 1 1 101 LYS C C 44.279 -7.363 9.010 1.00 . A A . 99 LYS C 1 1
12 20652 1 1 101 LYS CA C 44.563 -7.765 7.572 1.00 . A A . 99 LYS CA 1 1
12 20653 1 1 101 LYS CB C 46.067 -7.980 7.387 1.00 . A A . 99 LYS CB 1 1
12 20654 1 1 101 LYS CD C 48.121 -6.564 7.504 1.00 . A A . 99 LYS CD 1 1
12 20655 1 1 101 LYS CE C 48.875 -5.426 6.815 1.00 . A A . 99 LYS CE 1 1
12 20656 1 1 101 LYS CG C 46.719 -6.683 6.904 1.00 . A A . 99 LYS CG 1 1
12 20657 1 1 101 LYS H H 44.719 -6.151 6.206 1.00 . A A . 99 LYS H 1 1
12 20658 1 1 101 LYS HA H 44.056 -8.685 7.368 1.00 . A A . 99 LYS HA 1 1
12 20659 1 1 101 LYS HB2 H 46.507 -8.276 8.329 1.00 . A A . 99 LYS HB2 1 1
12 20660 1 1 101 LYS HB3 H 46.231 -8.756 6.655 1.00 . A A . 99 LYS HB3 1 1
12 20661 1 1 101 LYS HD2 H 48.043 -6.358 8.561 1.00 . A A . 99 LYS HD2 1 1
12 20662 1 1 101 LYS HD3 H 48.656 -7.490 7.356 1.00 . A A . 99 LYS HD3 1 1
12 20663 1 1 101 LYS HE2 H 49.939 -5.601 6.891 1.00 . A A . 99 LYS HE2 1 1
12 20664 1 1 101 LYS HE3 H 48.591 -5.383 5.774 1.00 . A A . 99 LYS HE3 1 1
12 20665 1 1 101 LYS HG2 H 46.788 -6.694 5.827 1.00 . A A . 99 LYS HG2 1 1
12 20666 1 1 101 LYS HG3 H 46.123 -5.840 7.220 1.00 . A A . 99 LYS HG3 1 1
12 20667 1 1 101 LYS HZ1 H 48.985 -4.095 8.413 1.00 . A A . 99 LYS HZ1 1 1
12 20668 1 1 101 LYS HZ2 H 47.505 -4.061 7.586 1.00 . A A . 99 LYS HZ2 1 1
12 20669 1 1 101 LYS HZ3 H 48.882 -3.345 6.892 1.00 . A A . 99 LYS HZ3 1 1
12 20670 1 1 101 LYS N N 44.081 -6.743 6.651 1.00 . A A . 99 LYS N 1 1
12 20671 1 1 101 LYS NZ N 48.537 -4.134 7.476 1.00 . A A . 99 LYS NZ 1 1
12 20672 1 1 101 LYS O O 43.334 -7.847 9.632 1.00 . A A . 99 LYS O 1 1
12 20673 1 1 102 ASP C C 43.518 -5.515 11.126 1.00 . A A . 100 ASP C 1 1
12 20674 1 1 102 ASP CA C 44.944 -6.004 10.898 1.00 . A A . 100 ASP CA 1 1
12 20675 1 1 102 ASP CB C 45.927 -4.869 11.181 1.00 . A A . 100 ASP CB 1 1
12 20676 1 1 102 ASP CG C 45.786 -3.781 10.123 1.00 . A A . 100 ASP CG 1 1
12 20677 1 1 102 ASP H H 45.836 -6.135 8.978 1.00 . A A . 100 ASP H 1 1
12 20678 1 1 102 ASP HA H 45.147 -6.819 11.575 1.00 . A A . 100 ASP HA 1 1
12 20679 1 1 102 ASP HB2 H 45.719 -4.451 12.156 1.00 . A A . 100 ASP HB2 1 1
12 20680 1 1 102 ASP HB3 H 46.935 -5.255 11.165 1.00 . A A . 100 ASP HB3 1 1
12 20681 1 1 102 ASP N N 45.105 -6.476 9.527 1.00 . A A . 100 ASP N 1 1
12 20682 1 1 102 ASP O O 43.074 -5.377 12.266 1.00 . A A . 100 ASP O 1 1
12 20683 1 1 102 ASP OD1 O 44.736 -3.160 10.077 1.00 . A A . 100 ASP OD1 1 1
12 20684 1 1 102 ASP OD2 O 46.729 -3.584 9.375 1.00 . A A . 100 ASP OD2 1 1
12 20685 1 1 103 ASP C C 40.552 -5.819 10.821 1.00 . A A . 101 ASP C 1 1
12 20686 1 1 103 ASP CA C 41.428 -4.778 10.132 1.00 . A A . 101 ASP CA 1 1
12 20687 1 1 103 ASP CB C 40.877 -4.488 8.734 1.00 . A A . 101 ASP CB 1 1
12 20688 1 1 103 ASP CG C 39.898 -3.320 8.793 1.00 . A A . 101 ASP CG 1 1
12 20689 1 1 103 ASP H H 43.209 -5.379 9.152 1.00 . A A . 101 ASP H 1 1
12 20690 1 1 103 ASP HA H 41.411 -3.867 10.710 1.00 . A A . 101 ASP HA 1 1
12 20691 1 1 103 ASP HB2 H 41.694 -4.239 8.073 1.00 . A A . 101 ASP HB2 1 1
12 20692 1 1 103 ASP HB3 H 40.367 -5.363 8.360 1.00 . A A . 101 ASP HB3 1 1
12 20693 1 1 103 ASP N N 42.804 -5.252 10.035 1.00 . A A . 101 ASP N 1 1
12 20694 1 1 103 ASP O O 39.945 -5.546 11.857 1.00 . A A . 101 ASP O 1 1
12 20695 1 1 103 ASP OD1 O 38.733 -3.563 9.057 1.00 . A A . 101 ASP OD1 1 1
12 20696 1 1 103 ASP OD2 O 40.329 -2.200 8.574 1.00 . A A . 101 ASP OD2 1 1
12 20697 1 1 104 LEU C C 40.398 -8.698 12.013 1.00 . A A . 102 LEU C 1 1
12 20698 1 1 104 LEU CA C 39.696 -8.092 10.818 1.00 . A A . 102 LEU CA 1 1
12 20699 1 1 104 LEU CB C 39.472 -9.207 9.797 1.00 . A A . 102 LEU CB 1 1
12 20700 1 1 104 LEU CD1 C 41.556 -10.588 10.133 1.00 . A A . 102 LEU CD1 1 1
12 20701 1 1 104 LEU CD2 C 40.593 -10.297 7.847 1.00 . A A . 102 LEU CD2 1 1
12 20702 1 1 104 LEU CG C 40.822 -9.617 9.194 1.00 . A A . 102 LEU CG 1 1
12 20703 1 1 104 LEU H H 41.004 -7.176 9.421 1.00 . A A . 102 LEU H 1 1
12 20704 1 1 104 LEU HA H 38.738 -7.700 11.128 1.00 . A A . 102 LEU HA 1 1
12 20705 1 1 104 LEU HB2 H 39.020 -10.058 10.292 1.00 . A A . 102 LEU HB2 1 1
12 20706 1 1 104 LEU HB3 H 38.819 -8.856 9.016 1.00 . A A . 102 LEU HB3 1 1
12 20707 1 1 104 LEU HD11 H 40.937 -10.811 10.988 1.00 . A A . 102 LEU HD11 1 1
12 20708 1 1 104 LEU HD12 H 42.479 -10.136 10.466 1.00 . A A . 102 LEU HD12 1 1
12 20709 1 1 104 LEU HD13 H 41.779 -11.502 9.604 1.00 . A A . 102 LEU HD13 1 1
12 20710 1 1 104 LEU HD21 H 39.658 -10.838 7.873 1.00 . A A . 102 LEU HD21 1 1
12 20711 1 1 104 LEU HD22 H 41.402 -10.984 7.650 1.00 . A A . 102 LEU HD22 1 1
12 20712 1 1 104 LEU HD23 H 40.557 -9.549 7.070 1.00 . A A . 102 LEU HD23 1 1
12 20713 1 1 104 LEU HG H 41.429 -8.738 9.050 1.00 . A A . 102 LEU HG 1 1
12 20714 1 1 104 LEU N N 40.496 -7.015 10.244 1.00 . A A . 102 LEU N 1 1
12 20715 1 1 104 LEU O O 39.759 -9.179 12.928 1.00 . A A . 102 LEU O 1 1
12 20716 1 1 105 GLN C C 42.234 -8.489 14.340 1.00 . A A . 103 GLN C 1 1
12 20717 1 1 105 GLN CA C 42.488 -9.268 13.073 1.00 . A A . 103 GLN CA 1 1
12 20718 1 1 105 GLN CB C 43.970 -9.228 12.713 1.00 . A A . 103 GLN CB 1 1
12 20719 1 1 105 GLN CD C 46.088 -10.514 13.051 1.00 . A A . 103 GLN CD 1 1
12 20720 1 1 105 GLN CG C 44.579 -10.623 12.863 1.00 . A A . 103 GLN CG 1 1
12 20721 1 1 105 GLN H H 42.183 -8.295 11.221 1.00 . A A . 103 GLN H 1 1
12 20722 1 1 105 GLN HA H 42.184 -10.283 13.224 1.00 . A A . 103 GLN HA 1 1
12 20723 1 1 105 GLN HB2 H 44.074 -8.896 11.689 1.00 . A A . 103 GLN HB2 1 1
12 20724 1 1 105 GLN HB3 H 44.479 -8.538 13.366 1.00 . A A . 103 GLN HB3 1 1
12 20725 1 1 105 GLN HE21 H 46.377 -9.538 11.347 1.00 . A A . 103 GLN HE21 1 1
12 20726 1 1 105 GLN HE22 H 47.779 -9.841 12.256 1.00 . A A . 103 GLN HE22 1 1
12 20727 1 1 105 GLN HG2 H 44.146 -11.114 13.722 1.00 . A A . 103 GLN HG2 1 1
12 20728 1 1 105 GLN HG3 H 44.371 -11.202 11.976 1.00 . A A . 103 GLN HG3 1 1
12 20729 1 1 105 GLN N N 41.717 -8.690 11.986 1.00 . A A . 103 GLN N 1 1
12 20730 1 1 105 GLN NE2 N 46.808 -9.914 12.143 1.00 . A A . 103 GLN NE2 1 1
12 20731 1 1 105 GLN O O 42.105 -9.048 15.431 1.00 . A A . 103 GLN O 1 1
12 20732 1 1 105 GLN OE1 O 46.627 -10.986 14.053 1.00 . A A . 103 GLN OE1 1 1
12 20733 1 1 106 ALA C C 40.449 -6.351 15.684 1.00 . A A . 104 ALA C 1 1
12 20734 1 1 106 ALA CA C 41.912 -6.295 15.265 1.00 . A A . 104 ALA CA 1 1
12 20735 1 1 106 ALA CB C 42.292 -4.882 14.842 1.00 . A A . 104 ALA CB 1 1
12 20736 1 1 106 ALA H H 42.262 -6.830 13.272 1.00 . A A . 104 ALA H 1 1
12 20737 1 1 106 ALA HA H 42.524 -6.596 16.090 1.00 . A A . 104 ALA HA 1 1
12 20738 1 1 106 ALA HB1 H 41.798 -4.645 13.910 1.00 . A A . 104 ALA HB1 1 1
12 20739 1 1 106 ALA HB2 H 43.362 -4.828 14.702 1.00 . A A . 104 ALA HB2 1 1
12 20740 1 1 106 ALA HB3 H 41.988 -4.184 15.601 1.00 . A A . 104 ALA HB3 1 1
12 20741 1 1 106 ALA N N 42.155 -7.193 14.167 1.00 . A A . 104 ALA N 1 1
12 20742 1 1 106 ALA O O 40.138 -6.641 16.840 1.00 . A A . 104 ALA O 1 1
12 20743 1 1 107 ALA C C 37.800 -7.503 15.644 1.00 . A A . 105 ALA C 1 1
12 20744 1 1 107 ALA CA C 38.128 -6.149 15.035 1.00 . A A . 105 ALA CA 1 1
12 20745 1 1 107 ALA CB C 37.318 -5.964 13.753 1.00 . A A . 105 ALA CB 1 1
12 20746 1 1 107 ALA H H 39.850 -5.885 13.829 1.00 . A A . 105 ALA H 1 1
12 20747 1 1 107 ALA HA H 37.875 -5.366 15.736 1.00 . A A . 105 ALA HA 1 1
12 20748 1 1 107 ALA HB1 H 37.597 -6.728 13.041 1.00 . A A . 105 ALA HB1 1 1
12 20749 1 1 107 ALA HB2 H 37.520 -4.991 13.335 1.00 . A A . 105 ALA HB2 1 1
12 20750 1 1 107 ALA HB3 H 36.266 -6.050 13.978 1.00 . A A . 105 ALA HB3 1 1
12 20751 1 1 107 ALA N N 39.551 -6.095 14.740 1.00 . A A . 105 ALA N 1 1
12 20752 1 1 107 ALA O O 37.234 -7.599 16.737 1.00 . A A . 105 ALA O 1 1
12 20753 1 1 108 ILE C C 38.442 -10.075 16.796 1.00 . A A . 106 ILE C 1 1
12 20754 1 1 108 ILE CA C 37.946 -9.906 15.379 1.00 . A A . 106 ILE CA 1 1
12 20755 1 1 108 ILE CB C 38.682 -10.899 14.504 1.00 . A A . 106 ILE CB 1 1
12 20756 1 1 108 ILE CD1 C 36.916 -11.929 13.058 1.00 . A A . 106 ILE CD1 1 1
12 20757 1 1 108 ILE CG1 C 38.066 -10.920 13.099 1.00 . A A . 106 ILE CG1 1 1
12 20758 1 1 108 ILE CG2 C 38.582 -12.289 15.130 1.00 . A A . 106 ILE CG2 1 1
12 20759 1 1 108 ILE H H 38.632 -8.403 14.068 1.00 . A A . 106 ILE H 1 1
12 20760 1 1 108 ILE HA H 36.902 -10.121 15.338 1.00 . A A . 106 ILE HA 1 1
12 20761 1 1 108 ILE HB H 39.711 -10.606 14.455 1.00 . A A . 106 ILE HB 1 1
12 20762 1 1 108 ILE HD11 H 36.244 -11.675 12.251 1.00 . A A . 106 ILE HD11 1 1
12 20763 1 1 108 ILE HD12 H 36.380 -11.902 13.995 1.00 . A A . 106 ILE HD12 1 1
12 20764 1 1 108 ILE HD13 H 37.312 -12.921 12.897 1.00 . A A . 106 ILE HD13 1 1
12 20765 1 1 108 ILE HG12 H 37.692 -9.938 12.856 1.00 . A A . 106 ILE HG12 1 1
12 20766 1 1 108 ILE HG13 H 38.820 -11.208 12.382 1.00 . A A . 106 ILE HG13 1 1
12 20767 1 1 108 ILE HG21 H 37.557 -12.485 15.407 1.00 . A A . 106 ILE HG21 1 1
12 20768 1 1 108 ILE HG22 H 39.208 -12.332 16.009 1.00 . A A . 106 ILE HG22 1 1
12 20769 1 1 108 ILE HG23 H 38.910 -13.028 14.416 1.00 . A A . 106 ILE HG23 1 1
12 20770 1 1 108 ILE N N 38.178 -8.550 14.923 1.00 . A A . 106 ILE N 1 1
12 20771 1 1 108 ILE O O 37.662 -10.299 17.700 1.00 . A A . 106 ILE O 1 1
12 20772 1 1 109 ALA C C 39.567 -9.329 19.327 1.00 . A A . 107 ALA C 1 1
12 20773 1 1 109 ALA CA C 40.349 -10.122 18.291 1.00 . A A . 107 ALA CA 1 1
12 20774 1 1 109 ALA CB C 41.796 -9.643 18.256 1.00 . A A . 107 ALA CB 1 1
12 20775 1 1 109 ALA H H 40.332 -9.781 16.203 1.00 . A A . 107 ALA H 1 1
12 20776 1 1 109 ALA HA H 40.334 -11.167 18.564 1.00 . A A . 107 ALA HA 1 1
12 20777 1 1 109 ALA HB1 H 41.846 -8.697 17.737 1.00 . A A . 107 ALA HB1 1 1
12 20778 1 1 109 ALA HB2 H 42.402 -10.372 17.737 1.00 . A A . 107 ALA HB2 1 1
12 20779 1 1 109 ALA HB3 H 42.158 -9.522 19.264 1.00 . A A . 107 ALA HB3 1 1
12 20780 1 1 109 ALA N N 39.753 -9.968 16.974 1.00 . A A . 107 ALA N 1 1
12 20781 1 1 109 ALA O O 39.279 -9.822 20.414 1.00 . A A . 107 ALA O 1 1
12 20782 1 1 110 LEU C C 37.116 -7.851 20.205 1.00 . A A . 108 LEU C 1 1
12 20783 1 1 110 LEU CA C 38.477 -7.237 19.882 1.00 . A A . 108 LEU CA 1 1
12 20784 1 1 110 LEU CB C 38.279 -5.871 19.227 1.00 . A A . 108 LEU CB 1 1
12 20785 1 1 110 LEU CD1 C 38.505 -4.457 21.281 1.00 . A A . 108 LEU CD1 1 1
12 20786 1 1 110 LEU CD2 C 37.000 -3.733 19.419 1.00 . A A . 108 LEU CD2 1 1
12 20787 1 1 110 LEU CG C 37.543 -4.939 20.192 1.00 . A A . 108 LEU CG 1 1
12 20788 1 1 110 LEU H H 39.486 -7.760 18.097 1.00 . A A . 108 LEU H 1 1
12 20789 1 1 110 LEU HA H 39.034 -7.110 20.797 1.00 . A A . 108 LEU HA 1 1
12 20790 1 1 110 LEU HB2 H 39.244 -5.451 18.979 1.00 . A A . 108 LEU HB2 1 1
12 20791 1 1 110 LEU HB3 H 37.698 -5.988 18.325 1.00 . A A . 108 LEU HB3 1 1
12 20792 1 1 110 LEU HD11 H 38.185 -4.839 22.238 1.00 . A A . 108 LEU HD11 1 1
12 20793 1 1 110 LEU HD12 H 38.510 -3.377 21.308 1.00 . A A . 108 LEU HD12 1 1
12 20794 1 1 110 LEU HD13 H 39.501 -4.815 21.066 1.00 . A A . 108 LEU HD13 1 1
12 20795 1 1 110 LEU HD21 H 36.775 -2.933 20.110 1.00 . A A . 108 LEU HD21 1 1
12 20796 1 1 110 LEU HD22 H 36.100 -4.018 18.894 1.00 . A A . 108 LEU HD22 1 1
12 20797 1 1 110 LEU HD23 H 37.740 -3.397 18.707 1.00 . A A . 108 LEU HD23 1 1
12 20798 1 1 110 LEU HG H 36.722 -5.473 20.650 1.00 . A A . 108 LEU HG 1 1
12 20799 1 1 110 LEU N N 39.228 -8.098 18.980 1.00 . A A . 108 LEU N 1 1
12 20800 1 1 110 LEU O O 36.550 -7.603 21.269 1.00 . A A . 108 LEU O 1 1
12 20801 1 1 111 SER C C 35.402 -10.721 19.899 1.00 . A A . 109 SER C 1 1
12 20802 1 1 111 SER CA C 35.281 -9.265 19.454 1.00 . A A . 109 SER CA 1 1
12 20803 1 1 111 SER CB C 34.511 -9.202 18.138 1.00 . A A . 109 SER CB 1 1
12 20804 1 1 111 SER H H 37.080 -8.784 18.432 1.00 . A A . 109 SER H 1 1
12 20805 1 1 111 SER HA H 34.735 -8.718 20.201 1.00 . A A . 109 SER HA 1 1
12 20806 1 1 111 SER HB2 H 35.170 -8.863 17.356 1.00 . A A . 109 SER HB2 1 1
12 20807 1 1 111 SER HB3 H 34.140 -10.187 17.892 1.00 . A A . 109 SER HB3 1 1
12 20808 1 1 111 SER HG H 32.643 -8.708 17.912 1.00 . A A . 109 SER HG 1 1
12 20809 1 1 111 SER N N 36.589 -8.637 19.269 1.00 . A A . 109 SER N 1 1
12 20810 1 1 111 SER O O 34.439 -11.317 20.382 1.00 . A A . 109 SER O 1 1
12 20811 1 1 111 SER OG O 33.429 -8.289 18.269 1.00 . A A . 109 SER OG 1 1
12 20812 1 1 112 LEU C C 37.501 -12.726 21.460 1.00 . A A . 110 LEU C 1 1
12 20813 1 1 112 LEU CA C 36.831 -12.671 20.090 1.00 . A A . 110 LEU CA 1 1
12 20814 1 1 112 LEU CB C 37.719 -13.331 19.020 1.00 . A A . 110 LEU CB 1 1
12 20815 1 1 112 LEU CD1 C 37.481 -15.532 20.181 1.00 . A A . 110 LEU CD1 1 1
12 20816 1 1 112 LEU CD2 C 35.860 -14.877 18.396 1.00 . A A . 110 LEU CD2 1 1
12 20817 1 1 112 LEU CG C 37.320 -14.799 18.850 1.00 . A A . 110 LEU CG 1 1
12 20818 1 1 112 LEU H H 37.305 -10.755 19.327 1.00 . A A . 110 LEU H 1 1
12 20819 1 1 112 LEU HA H 35.890 -13.195 20.140 1.00 . A A . 110 LEU HA 1 1
12 20820 1 1 112 LEU HB2 H 37.588 -12.815 18.076 1.00 . A A . 110 LEU HB2 1 1
12 20821 1 1 112 LEU HB3 H 38.754 -13.273 19.316 1.00 . A A . 110 LEU HB3 1 1
12 20822 1 1 112 LEU HD11 H 38.409 -15.232 20.646 1.00 . A A . 110 LEU HD11 1 1
12 20823 1 1 112 LEU HD12 H 37.496 -16.596 20.005 1.00 . A A . 110 LEU HD12 1 1
12 20824 1 1 112 LEU HD13 H 36.655 -15.287 20.831 1.00 . A A . 110 LEU HD13 1 1
12 20825 1 1 112 LEU HD21 H 35.765 -15.622 17.620 1.00 . A A . 110 LEU HD21 1 1
12 20826 1 1 112 LEU HD22 H 35.551 -13.915 18.011 1.00 . A A . 110 LEU HD22 1 1
12 20827 1 1 112 LEU HD23 H 35.237 -15.146 19.234 1.00 . A A . 110 LEU HD23 1 1
12 20828 1 1 112 LEU HG H 37.955 -15.259 18.107 1.00 . A A . 110 LEU HG 1 1
12 20829 1 1 112 LEU N N 36.582 -11.285 19.722 1.00 . A A . 110 LEU N 1 1
12 20830 1 1 112 LEU O O 37.625 -13.785 22.074 1.00 . A A . 110 LEU O 1 1
12 20831 1 1 113 LEU C C 37.883 -10.374 24.071 1.00 . A A . 111 LEU C 1 1
12 20832 1 1 113 LEU CA C 38.561 -11.454 23.234 1.00 . A A . 111 LEU CA 1 1
12 20833 1 1 113 LEU CB C 40.043 -11.117 23.058 1.00 . A A . 111 LEU CB 1 1
12 20834 1 1 113 LEU CD1 C 42.046 -11.882 21.766 1.00 . A A . 111 LEU CD1 1 1
12 20835 1 1 113 LEU CD2 C 41.147 -13.279 23.633 1.00 . A A . 111 LEU CD2 1 1
12 20836 1 1 113 LEU CG C 40.774 -12.334 22.489 1.00 . A A . 111 LEU CG 1 1
12 20837 1 1 113 LEU H H 37.772 -10.758 21.393 1.00 . A A . 111 LEU H 1 1
12 20838 1 1 113 LEU HA H 38.476 -12.399 23.748 1.00 . A A . 111 LEU HA 1 1
12 20839 1 1 113 LEU HB2 H 40.146 -10.282 22.381 1.00 . A A . 111 LEU HB2 1 1
12 20840 1 1 113 LEU HB3 H 40.470 -10.859 24.016 1.00 . A A . 111 LEU HB3 1 1
12 20841 1 1 113 LEU HD11 H 42.254 -10.851 22.013 1.00 . A A . 111 LEU HD11 1 1
12 20842 1 1 113 LEU HD12 H 41.905 -11.974 20.699 1.00 . A A . 111 LEU HD12 1 1
12 20843 1 1 113 LEU HD13 H 42.875 -12.500 22.074 1.00 . A A . 111 LEU HD13 1 1
12 20844 1 1 113 LEU HD21 H 41.866 -14.004 23.281 1.00 . A A . 111 LEU HD21 1 1
12 20845 1 1 113 LEU HD22 H 40.261 -13.791 23.979 1.00 . A A . 111 LEU HD22 1 1
12 20846 1 1 113 LEU HD23 H 41.575 -12.711 24.445 1.00 . A A . 111 LEU HD23 1 1
12 20847 1 1 113 LEU HG H 40.128 -12.847 21.791 1.00 . A A . 111 LEU HG 1 1
12 20848 1 1 113 LEU N N 37.914 -11.564 21.932 1.00 . A A . 111 LEU N 1 1
12 20849 1 1 113 LEU O O 36.733 -10.015 23.819 1.00 . A A . 111 LEU O 1 1
12 20850 1 1 114 GLU C C 36.922 -9.382 26.787 1.00 . A A . 112 GLU C 1 1
12 20851 1 1 114 GLU CA C 38.051 -8.824 25.932 1.00 . A A . 112 GLU CA 1 1
12 20852 1 1 114 GLU CB C 37.533 -7.662 25.087 1.00 . A A . 112 GLU CB 1 1
12 20853 1 1 114 GLU CD C 35.775 -6.419 26.359 1.00 . A A . 112 GLU CD 1 1
12 20854 1 1 114 GLU CG C 37.253 -6.458 25.986 1.00 . A A . 112 GLU CG 1 1
12 20855 1 1 114 GLU H H 39.509 -10.185 25.222 1.00 . A A . 112 GLU H 1 1
12 20856 1 1 114 GLU HA H 38.828 -8.468 26.580 1.00 . A A . 112 GLU HA 1 1
12 20857 1 1 114 GLU HB2 H 38.275 -7.399 24.349 1.00 . A A . 112 GLU HB2 1 1
12 20858 1 1 114 GLU HB3 H 36.621 -7.959 24.592 1.00 . A A . 112 GLU HB3 1 1
12 20859 1 1 114 GLU HG2 H 37.848 -6.534 26.884 1.00 . A A . 112 GLU HG2 1 1
12 20860 1 1 114 GLU HG3 H 37.512 -5.552 25.460 1.00 . A A . 112 GLU HG3 1 1
12 20861 1 1 114 GLU N N 38.600 -9.862 25.067 1.00 . A A . 112 GLU N 1 1
12 20862 1 1 114 GLU O O 36.659 -8.901 27.888 1.00 . A A . 112 GLU O 1 1
12 20863 1 1 114 GLU OE1 O 34.956 -6.533 25.463 1.00 . A A . 112 GLU OE1 1 1
12 20864 1 1 114 GLU OE2 O 35.484 -6.277 27.535 1.00 . A A . 112 GLU OE2 1 1
12 20865 1 1 115 SER C C 35.691 -12.121 27.917 1.00 . A A . 113 SER C 1 1
12 20866 1 1 115 SER CA C 35.166 -11.043 26.971 1.00 . A A . 113 SER CA 1 1
12 20867 1 1 115 SER CB C 34.195 -11.666 25.968 1.00 . A A . 113 SER CB 1 1
12 20868 1 1 115 SER H H 36.534 -10.737 25.386 1.00 . A A . 113 SER H 1 1
12 20869 1 1 115 SER HA H 34.640 -10.296 27.548 1.00 . A A . 113 SER HA 1 1
12 20870 1 1 115 SER HB2 H 34.517 -11.442 24.965 1.00 . A A . 113 SER HB2 1 1
12 20871 1 1 115 SER HB3 H 34.173 -12.739 26.106 1.00 . A A . 113 SER HB3 1 1
12 20872 1 1 115 SER HG H 32.572 -10.800 25.330 1.00 . A A . 113 SER HG 1 1
12 20873 1 1 115 SER N N 36.267 -10.403 26.264 1.00 . A A . 113 SER N 1 1
12 20874 1 1 115 SER O O 35.121 -12.355 28.982 1.00 . A A . 113 SER O 1 1
12 20875 1 1 115 SER OG O 32.896 -11.123 26.173 1.00 . A A . 113 SER OG 1 1
12 20876 1 1 116 PRO C C 38.278 -13.270 29.468 1.00 . A A . 114 PRO C 1 1
12 20877 1 1 116 PRO CA C 37.378 -13.842 28.376 1.00 . A A . 114 PRO CA 1 1
12 20878 1 1 116 PRO CB C 38.185 -14.670 27.370 1.00 . A A . 114 PRO CB 1 1
12 20879 1 1 116 PRO CD C 37.507 -12.563 26.302 1.00 . A A . 114 PRO CD 1 1
12 20880 1 1 116 PRO CG C 38.394 -13.804 26.163 1.00 . A A . 114 PRO CG 1 1
12 20881 1 1 116 PRO HA H 36.612 -14.459 28.814 1.00 . A A . 114 PRO HA 1 1
12 20882 1 1 116 PRO HB2 H 39.138 -14.946 27.798 1.00 . A A . 114 PRO HB2 1 1
12 20883 1 1 116 PRO HB3 H 37.633 -15.555 27.093 1.00 . A A . 114 PRO HB3 1 1
12 20884 1 1 116 PRO HD2 H 38.117 -11.673 26.370 1.00 . A A . 114 PRO HD2 1 1
12 20885 1 1 116 PRO HD3 H 36.824 -12.492 25.470 1.00 . A A . 114 PRO HD3 1 1
12 20886 1 1 116 PRO HG2 H 39.433 -13.509 26.104 1.00 . A A . 114 PRO HG2 1 1
12 20887 1 1 116 PRO HG3 H 38.117 -14.347 25.273 1.00 . A A . 114 PRO HG3 1 1
12 20888 1 1 116 PRO N N 36.764 -12.774 27.548 1.00 . A A . 114 PRO N 1 1
12 20889 1 1 116 PRO O O 38.063 -12.152 29.938 1.00 . A A . 114 PRO O 1 1
12 20890 1 1 117 LYS C C 41.611 -13.426 30.356 1.00 . A A . 115 LYS C 1 1
12 20891 1 1 117 LYS CA C 40.201 -13.592 30.912 1.00 . A A . 115 LYS CA 1 1
12 20892 1 1 117 LYS CB C 40.222 -14.602 32.060 1.00 . A A . 115 LYS CB 1 1
12 20893 1 1 117 LYS CD C 38.878 -13.343 33.747 1.00 . A A . 115 LYS CD 1 1
12 20894 1 1 117 LYS CE C 39.000 -12.118 34.655 1.00 . A A . 115 LYS CE 1 1
12 20895 1 1 117 LYS CG C 40.275 -13.857 33.394 1.00 . A A . 115 LYS CG 1 1
12 20896 1 1 117 LYS H H 39.409 -14.922 29.465 1.00 . A A . 115 LYS H 1 1
12 20897 1 1 117 LYS HA H 39.862 -12.641 31.293 1.00 . A A . 115 LYS HA 1 1
12 20898 1 1 117 LYS HB2 H 39.329 -15.209 32.021 1.00 . A A . 115 LYS HB2 1 1
12 20899 1 1 117 LYS HB3 H 41.092 -15.235 31.968 1.00 . A A . 115 LYS HB3 1 1
12 20900 1 1 117 LYS HD2 H 38.355 -13.072 32.841 1.00 . A A . 115 LYS HD2 1 1
12 20901 1 1 117 LYS HD3 H 38.329 -14.117 34.262 1.00 . A A . 115 LYS HD3 1 1
12 20902 1 1 117 LYS HE2 H 39.890 -12.206 35.260 1.00 . A A . 115 LYS HE2 1 1
12 20903 1 1 117 LYS HE3 H 39.062 -11.227 34.050 1.00 . A A . 115 LYS HE3 1 1
12 20904 1 1 117 LYS HG2 H 40.620 -14.527 34.167 1.00 . A A . 115 LYS HG2 1 1
12 20905 1 1 117 LYS HG3 H 40.953 -13.021 33.312 1.00 . A A . 115 LYS HG3 1 1
12 20906 1 1 117 LYS HZ1 H 37.102 -11.395 35.116 1.00 . A A . 115 LYS HZ1 1 1
12 20907 1 1 117 LYS HZ2 H 38.086 -11.669 36.471 1.00 . A A . 115 LYS HZ2 1 1
12 20908 1 1 117 LYS HZ3 H 37.388 -12.982 35.650 1.00 . A A . 115 LYS HZ3 1 1
12 20909 1 1 117 LYS N N 39.283 -14.040 29.872 1.00 . A A . 115 LYS N 1 1
12 20910 1 1 117 LYS NZ N 37.803 -12.035 35.540 1.00 . A A . 115 LYS NZ 1 1
12 20911 1 1 117 LYS O O 41.843 -13.605 29.160 1.00 . A A . 115 LYS O 1 1
12 20912 1 1 118 ILE C C 44.807 -14.013 31.379 1.00 . A A . 116 ILE C 1 1
12 20913 1 1 118 ILE CA C 43.934 -12.896 30.824 1.00 . A A . 116 ILE CA 1 1
12 20914 1 1 118 ILE CB C 44.447 -11.548 31.331 1.00 . A A . 116 ILE CB 1 1
12 20915 1 1 118 ILE CD1 C 43.873 -9.138 31.652 1.00 . A A . 116 ILE CD1 1 1
12 20916 1 1 118 ILE CG1 C 43.356 -10.490 31.160 1.00 . A A . 116 ILE CG1 1 1
12 20917 1 1 118 ILE CG2 C 45.685 -11.136 30.531 1.00 . A A . 116 ILE CG2 1 1
12 20918 1 1 118 ILE H H 42.303 -12.956 32.173 1.00 . A A . 116 ILE H 1 1
12 20919 1 1 118 ILE HA H 43.988 -12.911 29.749 1.00 . A A . 116 ILE HA 1 1
12 20920 1 1 118 ILE HB H 44.707 -11.635 32.376 1.00 . A A . 116 ILE HB 1 1
12 20921 1 1 118 ILE HD11 H 44.301 -9.254 32.637 1.00 . A A . 116 ILE HD11 1 1
12 20922 1 1 118 ILE HD12 H 43.055 -8.434 31.697 1.00 . A A . 116 ILE HD12 1 1
12 20923 1 1 118 ILE HD13 H 44.626 -8.771 30.972 1.00 . A A . 116 ILE HD13 1 1
12 20924 1 1 118 ILE HG12 H 43.088 -10.415 30.115 1.00 . A A . 116 ILE HG12 1 1
12 20925 1 1 118 ILE HG13 H 42.486 -10.772 31.734 1.00 . A A . 116 ILE HG13 1 1
12 20926 1 1 118 ILE HG21 H 45.426 -10.338 29.851 1.00 . A A . 116 ILE HG21 1 1
12 20927 1 1 118 ILE HG22 H 46.049 -11.983 29.969 1.00 . A A . 116 ILE HG22 1 1
12 20928 1 1 118 ILE HG23 H 46.456 -10.795 31.208 1.00 . A A . 116 ILE HG23 1 1
12 20929 1 1 118 ILE N N 42.548 -13.084 31.234 1.00 . A A . 116 ILE N 1 1
12 20930 1 1 118 ILE O O 45.974 -14.146 31.011 1.00 . A A . 116 ILE O 1 1
12 20931 1 1 119 GLN C C 44.804 -17.186 32.050 1.00 . A A . 117 GLN C 1 1
12 20932 1 1 119 GLN CA C 44.963 -15.914 32.876 1.00 . A A . 117 GLN CA 1 1
12 20933 1 1 119 GLN CB C 44.451 -16.158 34.297 1.00 . A A . 117 GLN CB 1 1
12 20934 1 1 119 GLN CD C 45.375 -15.288 36.454 1.00 . A A . 117 GLN CD 1 1
12 20935 1 1 119 GLN CG C 44.688 -14.907 35.147 1.00 . A A . 117 GLN CG 1 1
12 20936 1 1 119 GLN H H 43.300 -14.649 32.522 1.00 . A A . 117 GLN H 1 1
12 20937 1 1 119 GLN HA H 46.010 -15.656 32.924 1.00 . A A . 117 GLN HA 1 1
12 20938 1 1 119 GLN HB2 H 43.394 -16.378 34.266 1.00 . A A . 117 GLN HB2 1 1
12 20939 1 1 119 GLN HB3 H 44.980 -16.991 34.733 1.00 . A A . 117 GLN HB3 1 1
12 20940 1 1 119 GLN HE21 H 46.732 -16.440 35.575 1.00 . A A . 117 GLN HE21 1 1
12 20941 1 1 119 GLN HE22 H 46.852 -16.337 37.265 1.00 . A A . 117 GLN HE22 1 1
12 20942 1 1 119 GLN HG2 H 45.314 -14.216 34.602 1.00 . A A . 117 GLN HG2 1 1
12 20943 1 1 119 GLN HG3 H 43.740 -14.438 35.366 1.00 . A A . 117 GLN HG3 1 1
12 20944 1 1 119 GLN N N 44.232 -14.809 32.269 1.00 . A A . 117 GLN N 1 1
12 20945 1 1 119 GLN NE2 N 46.405 -16.089 36.430 1.00 . A A . 117 GLN NE2 1 1
12 20946 1 1 119 GLN O O 43.782 -17.868 32.132 1.00 . A A . 117 GLN O 1 1
12 20947 1 1 119 GLN OE1 O 44.962 -14.845 37.526 1.00 . A A . 117 GLN OE1 1 1
12 20948 1 1 120 ALA C C 44.446 -18.835 29.726 1.00 . A A . 118 ALA C 1 1
12 20949 1 1 120 ALA CA C 45.795 -18.693 30.423 1.00 . A A . 118 ALA CA 1 1
12 20950 1 1 120 ALA CB C 46.062 -19.929 31.282 1.00 . A A . 118 ALA CB 1 1
12 20951 1 1 120 ALA H H 46.612 -16.920 31.239 1.00 . A A . 118 ALA H 1 1
12 20952 1 1 120 ALA HA H 46.569 -18.616 29.676 1.00 . A A . 118 ALA HA 1 1
12 20953 1 1 120 ALA HB1 H 45.174 -20.176 31.844 1.00 . A A . 118 ALA HB1 1 1
12 20954 1 1 120 ALA HB2 H 46.875 -19.725 31.963 1.00 . A A . 118 ALA HB2 1 1
12 20955 1 1 120 ALA HB3 H 46.327 -20.759 30.644 1.00 . A A . 118 ALA HB3 1 1
12 20956 1 1 120 ALA N N 45.824 -17.500 31.259 1.00 . A A . 118 ALA N 1 1
12 20957 1 1 120 ALA O O 43.834 -17.845 29.328 1.00 . A A . 118 ALA O 1 1
12 20958 1 1 121 ASP C C 41.563 -20.144 29.903 1.00 . A A . 119 ASP C 1 1
12 20959 1 1 121 ASP CA C 42.716 -20.338 28.925 1.00 . A A . 119 ASP CA 1 1
12 20960 1 1 121 ASP CB C 42.690 -21.768 28.381 1.00 . A A . 119 ASP CB 1 1
12 20961 1 1 121 ASP CG C 43.526 -21.856 27.108 1.00 . A A . 119 ASP CG 1 1
12 20962 1 1 121 ASP H H 44.524 -20.826 29.915 1.00 . A A . 119 ASP H 1 1
12 20963 1 1 121 ASP HA H 42.597 -19.650 28.103 1.00 . A A . 119 ASP HA 1 1
12 20964 1 1 121 ASP HB2 H 43.095 -22.441 29.123 1.00 . A A . 119 ASP HB2 1 1
12 20965 1 1 121 ASP HB3 H 41.671 -22.048 28.159 1.00 . A A . 119 ASP HB3 1 1
12 20966 1 1 121 ASP N N 43.992 -20.075 29.579 1.00 . A A . 119 ASP N 1 1
12 20967 1 1 121 ASP O O 40.530 -19.572 29.554 1.00 . A A . 119 ASP O 1 1
12 20968 1 1 121 ASP OD1 O 43.905 -20.814 26.598 1.00 . A A . 119 ASP OD1 1 1
12 20969 1 1 121 ASP OD2 O 43.774 -22.963 26.663 1.00 . A A . 119 ASP OD2 1 1
12 20970 1 1 122 GLY C C 41.053 -19.388 33.133 1.00 . A A . 120 GLY C 1 1
12 20971 1 1 122 GLY CA C 40.712 -20.499 32.147 1.00 . A A . 120 GLY CA 1 1
12 20972 1 1 122 GLY H H 42.589 -21.072 31.349 1.00 . A A . 120 GLY H 1 1
12 20973 1 1 122 GLY HA2 H 39.768 -20.276 31.670 1.00 . A A . 120 GLY HA2 1 1
12 20974 1 1 122 GLY HA3 H 40.627 -21.432 32.684 1.00 . A A . 120 GLY HA3 1 1
12 20975 1 1 122 GLY N N 41.745 -20.625 31.128 1.00 . A A . 120 GLY N 1 1
12 20976 1 1 122 GLY O O 40.628 -18.268 32.902 1.00 . A A . 120 GLY O 1 1
13 20977 1 1 3 MET C C -29.798 13.670 -11.492 1.00 . A A . 1 MET C 1 1
13 20978 1 1 3 MET CA C -29.417 13.250 -12.907 1.00 . A A . 1 MET CA 1 1
13 20979 1 1 3 MET CB C -29.658 14.409 -13.878 1.00 . A A . 1 MET CB 1 1
13 20980 1 1 3 MET CE C -33.304 14.887 -12.381 1.00 . A A . 1 MET CE 1 1
13 20981 1 1 3 MET CG C -31.162 14.644 -14.033 1.00 . A A . 1 MET CG 1 1
13 20982 1 1 3 MET H H -30.915 11.708 -12.661 1.00 . A A . 1 MET H 1 1
13 20983 1 1 3 MET HA H -28.373 12.976 -12.930 1.00 . A A . 1 MET HA 1 1
13 20984 1 1 3 MET HB2 H -29.191 15.304 -13.492 1.00 . A A . 1 MET HB2 1 1
13 20985 1 1 3 MET HB3 H -29.233 14.167 -14.841 1.00 . A A . 1 MET HB3 1 1
13 20986 1 1 3 MET HE1 H -33.682 14.460 -13.301 1.00 . A A . 1 MET HE1 1 1
13 20987 1 1 3 MET HE2 H -34.020 15.594 -11.985 1.00 . A A . 1 MET HE2 1 1
13 20988 1 1 3 MET HE3 H -33.143 14.100 -11.662 1.00 . A A . 1 MET HE3 1 1
13 20989 1 1 3 MET HG2 H -31.358 15.102 -14.991 1.00 . A A . 1 MET HG2 1 1
13 20990 1 1 3 MET HG3 H -31.681 13.699 -13.972 1.00 . A A . 1 MET HG3 1 1
13 20991 1 1 3 MET N N -30.244 12.080 -13.317 1.00 . A A . 1 MET N 1 1
13 20992 1 1 3 MET O O -29.676 14.839 -11.127 1.00 . A A . 1 MET O 1 1
13 20993 1 1 3 MET SD S -31.740 15.736 -12.710 1.00 . A A . 1 MET SD 1 1
13 20994 1 1 4 THR C C -29.449 13.391 -8.487 1.00 . A A . 2 THR C 1 1
13 20995 1 1 4 THR CA C -30.659 12.990 -9.325 1.00 . A A . 2 THR CA 1 1
13 20996 1 1 4 THR CB C -31.324 11.755 -8.713 1.00 . A A . 2 THR CB 1 1
13 20997 1 1 4 THR CG2 C -30.299 10.626 -8.593 1.00 . A A . 2 THR CG2 1 1
13 20998 1 1 4 THR H H -30.337 11.795 -11.045 1.00 . A A . 2 THR H 1 1
13 20999 1 1 4 THR HA H -31.369 13.803 -9.326 1.00 . A A . 2 THR HA 1 1
13 21000 1 1 4 THR HB H -32.136 11.433 -9.345 1.00 . A A . 2 THR HB 1 1
13 21001 1 1 4 THR HG1 H -32.500 12.755 -7.530 1.00 . A A . 2 THR HG1 1 1
13 21002 1 1 4 THR HG21 H -29.877 10.417 -9.566 1.00 . A A . 2 THR HG21 1 1
13 21003 1 1 4 THR HG22 H -30.785 9.738 -8.215 1.00 . A A . 2 THR HG22 1 1
13 21004 1 1 4 THR HG23 H -29.513 10.922 -7.915 1.00 . A A . 2 THR HG23 1 1
13 21005 1 1 4 THR N N -30.261 12.709 -10.700 1.00 . A A . 2 THR N 1 1
13 21006 1 1 4 THR O O -28.345 12.886 -8.692 1.00 . A A . 2 THR O 1 1
13 21007 1 1 4 THR OG1 O -31.825 12.081 -7.424 1.00 . A A . 2 THR OG1 1 1
13 21008 1 1 5 ALA C C -27.844 13.577 -6.069 1.00 . A A . 3 ALA C 1 1
13 21009 1 1 5 ALA CA C -28.584 14.762 -6.679 1.00 . A A . 3 ALA CA 1 1
13 21010 1 1 5 ALA CB C -29.145 15.646 -5.564 1.00 . A A . 3 ALA CB 1 1
13 21011 1 1 5 ALA H H -30.566 14.668 -7.425 1.00 . A A . 3 ALA H 1 1
13 21012 1 1 5 ALA HA H -27.890 15.343 -7.268 1.00 . A A . 3 ALA HA 1 1
13 21013 1 1 5 ALA HB1 H -29.299 15.052 -4.675 1.00 . A A . 3 ALA HB1 1 1
13 21014 1 1 5 ALA HB2 H -30.087 16.072 -5.880 1.00 . A A . 3 ALA HB2 1 1
13 21015 1 1 5 ALA HB3 H -28.446 16.441 -5.349 1.00 . A A . 3 ALA HB3 1 1
13 21016 1 1 5 ALA N N -29.665 14.301 -7.542 1.00 . A A . 3 ALA N 1 1
13 21017 1 1 5 ALA O O -28.089 12.426 -6.430 1.00 . A A . 3 ALA O 1 1
13 21018 1 1 6 GLU C C -27.092 11.885 -3.704 1.00 . A A . 4 GLU C 1 1
13 21019 1 1 6 GLU CA C -26.168 12.816 -4.484 1.00 . A A . 4 GLU CA 1 1
13 21020 1 1 6 GLU CB C -25.144 13.438 -3.533 1.00 . A A . 4 GLU CB 1 1
13 21021 1 1 6 GLU CD C -24.789 15.769 -4.371 1.00 . A A . 4 GLU CD 1 1
13 21022 1 1 6 GLU CG C -24.211 14.358 -4.321 1.00 . A A . 4 GLU CG 1 1
13 21023 1 1 6 GLU H H -26.786 14.801 -4.891 1.00 . A A . 4 GLU H 1 1
13 21024 1 1 6 GLU HA H -25.644 12.244 -5.234 1.00 . A A . 4 GLU HA 1 1
13 21025 1 1 6 GLU HB2 H -25.658 14.009 -2.773 1.00 . A A . 4 GLU HB2 1 1
13 21026 1 1 6 GLU HB3 H -24.565 12.656 -3.066 1.00 . A A . 4 GLU HB3 1 1
13 21027 1 1 6 GLU HG2 H -23.242 14.384 -3.841 1.00 . A A . 4 GLU HG2 1 1
13 21028 1 1 6 GLU HG3 H -24.102 13.982 -5.327 1.00 . A A . 4 GLU HG3 1 1
13 21029 1 1 6 GLU N N -26.938 13.865 -5.140 1.00 . A A . 4 GLU N 1 1
13 21030 1 1 6 GLU O O -28.241 12.229 -3.426 1.00 . A A . 4 GLU O 1 1
13 21031 1 1 6 GLU OE1 O -25.218 16.249 -3.334 1.00 . A A . 4 GLU OE1 1 1
13 21032 1 1 6 GLU OE2 O -24.795 16.349 -5.444 1.00 . A A . 4 GLU OE2 1 1
13 21033 1 1 7 LEU C C -26.760 9.478 -1.234 1.00 . A A . 5 LEU C 1 1
13 21034 1 1 7 LEU CA C -27.381 9.741 -2.603 1.00 . A A . 5 LEU CA 1 1
13 21035 1 1 7 LEU CB C -27.492 8.423 -3.377 1.00 . A A . 5 LEU CB 1 1
13 21036 1 1 7 LEU CD1 C -26.830 9.471 -5.554 1.00 . A A . 5 LEU CD1 1 1
13 21037 1 1 7 LEU CD2 C -25.070 8.640 -3.981 1.00 . A A . 5 LEU CD2 1 1
13 21038 1 1 7 LEU CG C -26.480 8.392 -4.526 1.00 . A A . 5 LEU CG 1 1
13 21039 1 1 7 LEU H H -25.662 10.486 -3.597 1.00 . A A . 5 LEU H 1 1
13 21040 1 1 7 LEU HA H -28.372 10.144 -2.463 1.00 . A A . 5 LEU HA 1 1
13 21041 1 1 7 LEU HB2 H -27.297 7.598 -2.709 1.00 . A A . 5 LEU HB2 1 1
13 21042 1 1 7 LEU HB3 H -28.489 8.327 -3.780 1.00 . A A . 5 LEU HB3 1 1
13 21043 1 1 7 LEU HD11 H -27.680 10.039 -5.206 1.00 . A A . 5 LEU HD11 1 1
13 21044 1 1 7 LEU HD12 H -27.074 9.003 -6.496 1.00 . A A . 5 LEU HD12 1 1
13 21045 1 1 7 LEU HD13 H -25.986 10.130 -5.687 1.00 . A A . 5 LEU HD13 1 1
13 21046 1 1 7 LEU HD21 H -24.462 7.762 -4.148 1.00 . A A . 5 LEU HD21 1 1
13 21047 1 1 7 LEU HD22 H -25.122 8.843 -2.922 1.00 . A A . 5 LEU HD22 1 1
13 21048 1 1 7 LEU HD23 H -24.628 9.484 -4.489 1.00 . A A . 5 LEU HD23 1 1
13 21049 1 1 7 LEU HG H -26.514 7.423 -5.004 1.00 . A A . 5 LEU HG 1 1
13 21050 1 1 7 LEU N N -26.584 10.707 -3.353 1.00 . A A . 5 LEU N 1 1
13 21051 1 1 7 LEU O O -25.646 9.918 -0.953 1.00 . A A . 5 LEU O 1 1
13 21052 1 1 8 GLN C C -25.799 7.493 0.860 1.00 . A A . 6 GLN C 1 1
13 21053 1 1 8 GLN CA C -26.993 8.438 0.947 1.00 . A A . 6 GLN CA 1 1
13 21054 1 1 8 GLN CB C -28.105 7.789 1.776 1.00 . A A . 6 GLN CB 1 1
13 21055 1 1 8 GLN CD C -27.879 9.469 3.617 1.00 . A A . 6 GLN CD 1 1
13 21056 1 1 8 GLN CG C -28.830 8.862 2.590 1.00 . A A . 6 GLN CG 1 1
13 21057 1 1 8 GLN H H -28.367 8.428 -0.666 1.00 . A A . 6 GLN H 1 1
13 21058 1 1 8 GLN HA H -26.684 9.351 1.434 1.00 . A A . 6 GLN HA 1 1
13 21059 1 1 8 GLN HB2 H -28.806 7.300 1.115 1.00 . A A . 6 GLN HB2 1 1
13 21060 1 1 8 GLN HB3 H -27.675 7.059 2.447 1.00 . A A . 6 GLN HB3 1 1
13 21061 1 1 8 GLN HE21 H -26.823 7.803 3.836 1.00 . A A . 6 GLN HE21 1 1
13 21062 1 1 8 GLN HE22 H -26.308 9.118 4.779 1.00 . A A . 6 GLN HE22 1 1
13 21063 1 1 8 GLN HG2 H -29.183 9.637 1.926 1.00 . A A . 6 GLN HG2 1 1
13 21064 1 1 8 GLN HG3 H -29.672 8.418 3.100 1.00 . A A . 6 GLN HG3 1 1
13 21065 1 1 8 GLN N N -27.487 8.754 -0.387 1.00 . A A . 6 GLN N 1 1
13 21066 1 1 8 GLN NE2 N -26.924 8.736 4.119 1.00 . A A . 6 GLN NE2 1 1
13 21067 1 1 8 GLN O O -24.680 7.855 1.224 1.00 . A A . 6 GLN O 1 1
13 21068 1 1 8 GLN OE1 O -28.011 10.640 3.972 1.00 . A A . 6 GLN OE1 1 1
13 21069 1 1 9 GLN C C -24.275 5.061 1.561 1.00 . A A . 7 GLN C 1 1
13 21070 1 1 9 GLN CA C -24.983 5.293 0.230 1.00 . A A . 7 GLN CA 1 1
13 21071 1 1 9 GLN CB C -23.968 5.767 -0.811 1.00 . A A . 7 GLN CB 1 1
13 21072 1 1 9 GLN CD C -22.210 4.960 -2.396 1.00 . A A . 7 GLN CD 1 1
13 21073 1 1 9 GLN CG C -23.449 4.564 -1.599 1.00 . A A . 7 GLN CG 1 1
13 21074 1 1 9 GLN H H -26.957 6.052 0.091 1.00 . A A . 7 GLN H 1 1
13 21075 1 1 9 GLN HA H -25.413 4.361 -0.105 1.00 . A A . 7 GLN HA 1 1
13 21076 1 1 9 GLN HB2 H -24.443 6.463 -1.488 1.00 . A A . 7 GLN HB2 1 1
13 21077 1 1 9 GLN HB3 H -23.142 6.253 -0.315 1.00 . A A . 7 GLN HB3 1 1
13 21078 1 1 9 GLN HE21 H -21.589 6.285 -1.053 1.00 . A A . 7 GLN HE21 1 1
13 21079 1 1 9 GLN HE22 H -20.602 6.123 -2.425 1.00 . A A . 7 GLN HE22 1 1
13 21080 1 1 9 GLN HG2 H -23.194 3.770 -0.913 1.00 . A A . 7 GLN HG2 1 1
13 21081 1 1 9 GLN HG3 H -24.215 4.222 -2.276 1.00 . A A . 7 GLN HG3 1 1
13 21082 1 1 9 GLN N N -26.045 6.283 0.370 1.00 . A A . 7 GLN N 1 1
13 21083 1 1 9 GLN NE2 N -21.399 5.864 -1.918 1.00 . A A . 7 GLN NE2 1 1
13 21084 1 1 9 GLN O O -23.374 4.228 1.658 1.00 . A A . 7 GLN O 1 1
13 21085 1 1 9 GLN OE1 O -21.976 4.433 -3.484 1.00 . A A . 7 GLN OE1 1 1
13 21086 1 1 10 ASP C C -25.043 5.024 4.879 1.00 . A A . 8 ASP C 1 1
13 21087 1 1 10 ASP CA C -24.074 5.670 3.901 1.00 . A A . 8 ASP CA 1 1
13 21088 1 1 10 ASP CB C -23.666 7.047 4.427 1.00 . A A . 8 ASP CB 1 1
13 21089 1 1 10 ASP CG C -22.630 7.676 3.500 1.00 . A A . 8 ASP CG 1 1
13 21090 1 1 10 ASP H H -25.403 6.454 2.447 1.00 . A A . 8 ASP H 1 1
13 21091 1 1 10 ASP HA H -23.200 5.053 3.820 1.00 . A A . 8 ASP HA 1 1
13 21092 1 1 10 ASP HB2 H -24.538 7.683 4.473 1.00 . A A . 8 ASP HB2 1 1
13 21093 1 1 10 ASP HB3 H -23.246 6.942 5.415 1.00 . A A . 8 ASP HB3 1 1
13 21094 1 1 10 ASP N N -24.683 5.804 2.582 1.00 . A A . 8 ASP N 1 1
13 21095 1 1 10 ASP O O -24.638 4.410 5.865 1.00 . A A . 8 ASP O 1 1
13 21096 1 1 10 ASP OD1 O -22.644 7.355 2.323 1.00 . A A . 8 ASP OD1 1 1
13 21097 1 1 10 ASP OD2 O -21.838 8.468 3.982 1.00 . A A . 8 ASP OD2 1 1
13 21098 1 1 11 ASP C C -27.192 3.115 5.613 1.00 . A A . 9 ASP C 1 1
13 21099 1 1 11 ASP CA C -27.364 4.620 5.454 1.00 . A A . 9 ASP CA 1 1
13 21100 1 1 11 ASP CB C -28.745 4.919 4.870 1.00 . A A . 9 ASP CB 1 1
13 21101 1 1 11 ASP CG C -29.775 5.004 5.992 1.00 . A A . 9 ASP CG 1 1
13 21102 1 1 11 ASP H H -26.574 5.684 3.798 1.00 . A A . 9 ASP H 1 1
13 21103 1 1 11 ASP HA H -27.291 5.076 6.421 1.00 . A A . 9 ASP HA 1 1
13 21104 1 1 11 ASP HB2 H -28.714 5.860 4.340 1.00 . A A . 9 ASP HB2 1 1
13 21105 1 1 11 ASP HB3 H -29.025 4.131 4.186 1.00 . A A . 9 ASP HB3 1 1
13 21106 1 1 11 ASP N N -26.325 5.178 4.596 1.00 . A A . 9 ASP N 1 1
13 21107 1 1 11 ASP O O -27.570 2.539 6.633 1.00 . A A . 9 ASP O 1 1
13 21108 1 1 11 ASP OD1 O -30.013 3.990 6.627 1.00 . A A . 9 ASP OD1 1 1
13 21109 1 1 11 ASP OD2 O -30.309 6.081 6.199 1.00 . A A . 9 ASP OD2 1 1
13 21110 1 1 12 ALA C C -25.348 0.650 3.594 1.00 . A A . 10 ALA C 1 1
13 21111 1 1 12 ALA CA C -26.402 1.050 4.622 1.00 . A A . 10 ALA CA 1 1
13 21112 1 1 12 ALA CB C -27.711 0.321 4.325 1.00 . A A . 10 ALA CB 1 1
13 21113 1 1 12 ALA H H -26.347 3.008 3.818 1.00 . A A . 10 ALA H 1 1
13 21114 1 1 12 ALA HA H -26.059 0.764 5.606 1.00 . A A . 10 ALA HA 1 1
13 21115 1 1 12 ALA HB1 H -28.265 0.188 5.242 1.00 . A A . 10 ALA HB1 1 1
13 21116 1 1 12 ALA HB2 H -27.496 -0.643 3.890 1.00 . A A . 10 ALA HB2 1 1
13 21117 1 1 12 ALA HB3 H -28.298 0.906 3.633 1.00 . A A . 10 ALA HB3 1 1
13 21118 1 1 12 ALA N N -26.622 2.490 4.598 1.00 . A A . 10 ALA N 1 1
13 21119 1 1 12 ALA O O -24.995 1.435 2.715 1.00 . A A . 10 ALA O 1 1
13 21120 1 1 13 ALA C C -23.864 -2.598 2.726 1.00 . A A . 11 ALA C 1 1
13 21121 1 1 13 ALA CA C -23.836 -1.073 2.789 1.00 . A A . 11 ALA CA 1 1
13 21122 1 1 13 ALA CB C -22.451 -0.607 3.240 1.00 . A A . 11 ALA CB 1 1
13 21123 1 1 13 ALA H H -25.170 -1.159 4.434 1.00 . A A . 11 ALA H 1 1
13 21124 1 1 13 ALA HA H -24.035 -0.677 1.805 1.00 . A A . 11 ALA HA 1 1
13 21125 1 1 13 ALA HB1 H -21.840 -0.400 2.373 1.00 . A A . 11 ALA HB1 1 1
13 21126 1 1 13 ALA HB2 H -21.986 -1.383 3.830 1.00 . A A . 11 ALA HB2 1 1
13 21127 1 1 13 ALA HB3 H -22.548 0.289 3.836 1.00 . A A . 11 ALA HB3 1 1
13 21128 1 1 13 ALA N N -24.851 -0.578 3.713 1.00 . A A . 11 ALA N 1 1
13 21129 1 1 13 ALA O O -23.460 -3.194 1.727 1.00 . A A . 11 ALA O 1 1
13 21130 1 1 14 GLY C C -23.542 -5.220 4.984 1.00 . A A . 12 GLY C 1 1
13 21131 1 1 14 GLY CA C -24.413 -4.678 3.856 1.00 . A A . 12 GLY CA 1 1
13 21132 1 1 14 GLY H H -24.645 -2.694 4.567 1.00 . A A . 12 GLY H 1 1
13 21133 1 1 14 GLY HA2 H -25.438 -4.977 4.021 1.00 . A A . 12 GLY HA2 1 1
13 21134 1 1 14 GLY HA3 H -24.069 -5.089 2.918 1.00 . A A . 12 GLY HA3 1 1
13 21135 1 1 14 GLY N N -24.340 -3.222 3.799 1.00 . A A . 12 GLY N 1 1
13 21136 1 1 14 GLY O O -23.157 -4.482 5.891 1.00 . A A . 12 GLY O 1 1
13 21137 1 1 15 ALA C C -20.933 -6.817 5.725 1.00 . A A . 13 ALA C 1 1
13 21138 1 1 15 ALA CA C -22.408 -7.138 5.951 1.00 . A A . 13 ALA CA 1 1
13 21139 1 1 15 ALA CB C -22.610 -8.655 5.934 1.00 . A A . 13 ALA CB 1 1
13 21140 1 1 15 ALA H H -23.569 -7.053 4.178 1.00 . A A . 13 ALA H 1 1
13 21141 1 1 15 ALA HA H -22.703 -6.760 6.917 1.00 . A A . 13 ALA HA 1 1
13 21142 1 1 15 ALA HB1 H -23.666 -8.878 5.958 1.00 . A A . 13 ALA HB1 1 1
13 21143 1 1 15 ALA HB2 H -22.130 -9.093 6.798 1.00 . A A . 13 ALA HB2 1 1
13 21144 1 1 15 ALA HB3 H -22.175 -9.066 5.035 1.00 . A A . 13 ALA HB3 1 1
13 21145 1 1 15 ALA N N -23.234 -6.512 4.924 1.00 . A A . 13 ALA N 1 1
13 21146 1 1 15 ALA O O -20.597 -5.818 5.088 1.00 . A A . 13 ALA O 1 1
13 21147 1 1 16 ALA C C -18.289 -5.979 6.085 1.00 . A A . 14 ALA C 1 1
13 21148 1 1 16 ALA CA C -18.622 -7.468 6.100 1.00 . A A . 14 ALA CA 1 1
13 21149 1 1 16 ALA CB C -18.134 -8.118 4.803 1.00 . A A . 14 ALA CB 1 1
13 21150 1 1 16 ALA H H -20.387 -8.449 6.747 1.00 . A A . 14 ALA H 1 1
13 21151 1 1 16 ALA HA H -18.115 -7.931 6.933 1.00 . A A . 14 ALA HA 1 1
13 21152 1 1 16 ALA HB1 H -18.313 -7.447 3.976 1.00 . A A . 14 ALA HB1 1 1
13 21153 1 1 16 ALA HB2 H -18.670 -9.041 4.640 1.00 . A A . 14 ALA HB2 1 1
13 21154 1 1 16 ALA HB3 H -17.077 -8.324 4.880 1.00 . A A . 14 ALA HB3 1 1
13 21155 1 1 16 ALA N N -20.059 -7.670 6.249 1.00 . A A . 14 ALA N 1 1
13 21156 1 1 16 ALA O O -18.830 -5.204 6.873 1.00 . A A . 14 ALA O 1 1
13 21157 1 1 17 ASP C C -18.132 -3.345 4.511 1.00 . A A . 15 ASP C 1 1
13 21158 1 1 17 ASP CA C -16.992 -4.188 5.078 1.00 . A A . 15 ASP CA 1 1
13 21159 1 1 17 ASP CB C -15.764 -4.065 4.174 1.00 . A A . 15 ASP CB 1 1
13 21160 1 1 17 ASP CG C -14.995 -2.794 4.513 1.00 . A A . 15 ASP CG 1 1
13 21161 1 1 17 ASP H H -16.991 -6.249 4.584 1.00 . A A . 15 ASP H 1 1
13 21162 1 1 17 ASP HA H -16.740 -3.819 6.060 1.00 . A A . 15 ASP HA 1 1
13 21163 1 1 17 ASP HB2 H -15.124 -4.923 4.321 1.00 . A A . 15 ASP HB2 1 1
13 21164 1 1 17 ASP HB3 H -16.081 -4.026 3.143 1.00 . A A . 15 ASP HB3 1 1
13 21165 1 1 17 ASP N N -17.392 -5.587 5.186 1.00 . A A . 15 ASP N 1 1
13 21166 1 1 17 ASP O O -19.266 -3.810 4.403 1.00 . A A . 15 ASP O 1 1
13 21167 1 1 17 ASP OD1 O -15.377 -2.129 5.463 1.00 . A A . 15 ASP OD1 1 1
13 21168 1 1 17 ASP OD2 O -14.034 -2.503 3.820 1.00 . A A . 15 ASP OD2 1 1
13 21169 1 1 18 GLY C C -18.868 0.113 4.365 1.00 . A A . 16 GLY C 1 1
13 21170 1 1 18 GLY CA C -18.829 -1.204 3.596 1.00 . A A . 16 GLY CA 1 1
13 21171 1 1 18 GLY H H -16.902 -1.783 4.260 1.00 . A A . 16 GLY H 1 1
13 21172 1 1 18 GLY HA2 H -18.596 -1.005 2.560 1.00 . A A . 16 GLY HA2 1 1
13 21173 1 1 18 GLY HA3 H -19.799 -1.676 3.657 1.00 . A A . 16 GLY HA3 1 1
13 21174 1 1 18 GLY N N -17.822 -2.102 4.150 1.00 . A A . 16 GLY N 1 1
13 21175 1 1 18 GLY O O -19.324 0.161 5.507 1.00 . A A . 16 GLY O 1 1
13 21176 1 1 19 HIS C C -19.259 3.471 3.616 1.00 . A A . 17 HIS C 1 1
13 21177 1 1 19 HIS CA C -18.368 2.490 4.373 1.00 . A A . 17 HIS CA 1 1
13 21178 1 1 19 HIS CB C -16.938 3.028 4.424 1.00 . A A . 17 HIS CB 1 1
13 21179 1 1 19 HIS CD2 C -16.233 2.603 6.920 1.00 . A A . 17 HIS CD2 1 1
13 21180 1 1 19 HIS CE1 C -14.821 0.996 6.578 1.00 . A A . 17 HIS CE1 1 1
13 21181 1 1 19 HIS CG C -16.202 2.381 5.564 1.00 . A A . 17 HIS CG 1 1
13 21182 1 1 19 HIS H H -18.033 1.082 2.824 1.00 . A A . 17 HIS H 1 1
13 21183 1 1 19 HIS HA H -18.737 2.391 5.383 1.00 . A A . 17 HIS HA 1 1
13 21184 1 1 19 HIS HB2 H -16.434 2.800 3.494 1.00 . A A . 17 HIS HB2 1 1
13 21185 1 1 19 HIS HB3 H -16.958 4.097 4.569 1.00 . A A . 17 HIS HB3 1 1
13 21186 1 1 19 HIS HD2 H -16.841 3.346 7.415 1.00 . A A . 17 HIS HD2 1 1
13 21187 1 1 19 HIS HE1 H -14.094 0.213 6.736 1.00 . A A . 17 HIS HE1 1 1
13 21188 1 1 19 HIS HE2 H -15.181 1.659 8.517 1.00 . A A . 17 HIS HE2 1 1
13 21189 1 1 19 HIS N N -18.384 1.178 3.733 1.00 . A A . 17 HIS N 1 1
13 21190 1 1 19 HIS ND1 N -15.294 1.352 5.370 1.00 . A A . 17 HIS ND1 1 1
13 21191 1 1 19 HIS NE2 N -15.360 1.727 7.557 1.00 . A A . 17 HIS NE2 1 1
13 21192 1 1 19 HIS O O -19.795 3.147 2.556 1.00 . A A . 17 HIS O 1 1
13 21193 1 1 20 GLY C C -19.484 7.010 3.410 1.00 . A A . 18 GLY C 1 1
13 21194 1 1 20 GLY CA C -20.240 5.693 3.539 1.00 . A A . 18 GLY CA 1 1
13 21195 1 1 20 GLY H H -18.961 4.873 5.014 1.00 . A A . 18 GLY H 1 1
13 21196 1 1 20 GLY HA2 H -20.535 5.354 2.556 1.00 . A A . 18 GLY HA2 1 1
13 21197 1 1 20 GLY HA3 H -21.123 5.852 4.138 1.00 . A A . 18 GLY HA3 1 1
13 21198 1 1 20 GLY N N -19.412 4.671 4.168 1.00 . A A . 18 GLY N 1 1
13 21199 1 1 20 GLY O O -19.072 7.601 4.409 1.00 . A A . 18 GLY O 1 1
13 21200 1 1 21 SER C C -19.583 9.830 1.573 1.00 . A A . 19 SER C 1 1
13 21201 1 1 21 SER CA C -18.600 8.717 1.927 1.00 . A A . 19 SER CA 1 1
13 21202 1 1 21 SER CB C -17.602 8.533 0.782 1.00 . A A . 19 SER CB 1 1
13 21203 1 1 21 SER H H -19.658 6.954 1.418 1.00 . A A . 19 SER H 1 1
13 21204 1 1 21 SER HA H -18.058 8.996 2.818 1.00 . A A . 19 SER HA 1 1
13 21205 1 1 21 SER HB2 H -17.151 9.481 0.539 1.00 . A A . 19 SER HB2 1 1
13 21206 1 1 21 SER HB3 H -16.831 7.838 1.085 1.00 . A A . 19 SER HB3 1 1
13 21207 1 1 21 SER HG H -18.926 8.695 -0.634 1.00 . A A . 19 SER HG 1 1
13 21208 1 1 21 SER N N -19.307 7.467 2.175 1.00 . A A . 19 SER N 1 1
13 21209 1 1 21 SER O O -20.354 10.283 2.419 1.00 . A A . 19 SER O 1 1
13 21210 1 1 21 SER OG O -18.286 8.035 -0.361 1.00 . A A . 19 SER OG 1 1
13 21211 1 1 22 SER C C -19.958 12.683 0.388 1.00 . A A . 20 SER C 1 1
13 21212 1 1 22 SER CA C -20.435 11.332 -0.134 1.00 . A A . 20 SER CA 1 1
13 21213 1 1 22 SER CB C -21.861 11.067 0.349 1.00 . A A . 20 SER CB 1 1
13 21214 1 1 22 SER H H -18.908 9.872 -0.311 1.00 . A A . 20 SER H 1 1
13 21215 1 1 22 SER HA H -20.431 11.355 -1.213 1.00 . A A . 20 SER HA 1 1
13 21216 1 1 22 SER HB2 H -21.974 10.022 0.590 1.00 . A A . 20 SER HB2 1 1
13 21217 1 1 22 SER HB3 H -22.057 11.660 1.233 1.00 . A A . 20 SER HB3 1 1
13 21218 1 1 22 SER HG H -22.272 11.676 -1.453 1.00 . A A . 20 SER HG 1 1
13 21219 1 1 22 SER N N -19.545 10.268 0.319 1.00 . A A . 20 SER N 1 1
13 21220 1 1 22 SER O O -20.502 13.728 0.029 1.00 . A A . 20 SER O 1 1
13 21221 1 1 22 SER OG O -22.778 11.411 -0.680 1.00 . A A . 20 SER OG 1 1
13 21222 1 1 23 CYS C C -17.158 14.320 1.005 1.00 . A A . 21 CYS C 1 1
13 21223 1 1 23 CYS CA C -18.383 13.877 1.800 1.00 . A A . 21 CYS CA 1 1
13 21224 1 1 23 CYS CB C -18.003 13.648 3.263 1.00 . A A . 21 CYS CB 1 1
13 21225 1 1 23 CYS H H -18.541 11.789 1.480 1.00 . A A . 21 CYS H 1 1
13 21226 1 1 23 CYS HA H -19.132 14.654 1.751 1.00 . A A . 21 CYS HA 1 1
13 21227 1 1 23 CYS HB2 H -17.333 12.807 3.332 1.00 . A A . 21 CYS HB2 1 1
13 21228 1 1 23 CYS HB3 H -17.519 14.529 3.653 1.00 . A A . 21 CYS HB3 1 1
13 21229 1 1 23 CYS HG H -20.254 13.403 3.646 1.00 . A A . 21 CYS HG 1 1
13 21230 1 1 23 CYS N N -18.935 12.652 1.234 1.00 . A A . 21 CYS N 1 1
13 21231 1 1 23 CYS O O -16.247 13.530 0.757 1.00 . A A . 21 CYS O 1 1
13 21232 1 1 23 CYS SG S -19.496 13.306 4.228 1.00 . A A . 21 CYS SG 1 1
13 21233 1 1 24 GLN C C -14.865 16.529 0.685 1.00 . A A . 22 GLN C 1 1
13 21234 1 1 24 GLN CA C -16.046 16.120 -0.196 1.00 . A A . 22 GLN CA 1 1
13 21235 1 1 24 GLN CB C -16.522 17.332 -0.996 1.00 . A A . 22 GLN CB 1 1
13 21236 1 1 24 GLN CD C -15.782 18.705 -2.953 1.00 . A A . 22 GLN CD 1 1
13 21237 1 1 24 GLN CG C -15.326 17.985 -1.690 1.00 . A A . 22 GLN CG 1 1
13 21238 1 1 24 GLN H H -17.913 16.162 0.807 1.00 . A A . 22 GLN H 1 1
13 21239 1 1 24 GLN HA H -15.715 15.363 -0.888 1.00 . A A . 22 GLN HA 1 1
13 21240 1 1 24 GLN HB2 H -17.242 17.014 -1.736 1.00 . A A . 22 GLN HB2 1 1
13 21241 1 1 24 GLN HB3 H -16.983 18.045 -0.328 1.00 . A A . 22 GLN HB3 1 1
13 21242 1 1 24 GLN HE21 H -15.089 17.305 -4.178 1.00 . A A . 22 GLN HE21 1 1
13 21243 1 1 24 GLN HE22 H -15.842 18.624 -4.936 1.00 . A A . 22 GLN HE22 1 1
13 21244 1 1 24 GLN HG2 H -14.867 18.695 -1.018 1.00 . A A . 22 GLN HG2 1 1
13 21245 1 1 24 GLN HG3 H -14.607 17.223 -1.953 1.00 . A A . 22 GLN HG3 1 1
13 21246 1 1 24 GLN N N -17.152 15.584 0.591 1.00 . A A . 22 GLN N 1 1
13 21247 1 1 24 GLN NE2 N -15.552 18.167 -4.119 1.00 . A A . 22 GLN NE2 1 1
13 21248 1 1 24 GLN O O -13.719 16.522 0.234 1.00 . A A . 22 GLN O 1 1
13 21249 1 1 24 GLN OE1 O -16.364 19.788 -2.876 1.00 . A A . 22 GLN OE1 1 1
13 21250 1 1 25 MET C C -13.026 16.231 2.991 1.00 . A A . 23 MET C 1 1
13 21251 1 1 25 MET CA C -14.073 17.326 2.835 1.00 . A A . 23 MET CA 1 1
13 21252 1 1 25 MET CB C -14.648 17.688 4.206 1.00 . A A . 23 MET CB 1 1
13 21253 1 1 25 MET CE C -17.559 19.015 5.284 1.00 . A A . 23 MET CE 1 1
13 21254 1 1 25 MET CG C -15.989 16.982 4.402 1.00 . A A . 23 MET CG 1 1
13 21255 1 1 25 MET H H -16.069 16.904 2.242 1.00 . A A . 23 MET H 1 1
13 21256 1 1 25 MET HA H -13.598 18.195 2.420 1.00 . A A . 23 MET HA 1 1
13 21257 1 1 25 MET HB2 H -13.961 17.375 4.978 1.00 . A A . 23 MET HB2 1 1
13 21258 1 1 25 MET HB3 H -14.794 18.757 4.265 1.00 . A A . 23 MET HB3 1 1
13 21259 1 1 25 MET HE1 H -17.732 18.352 6.121 1.00 . A A . 23 MET HE1 1 1
13 21260 1 1 25 MET HE2 H -18.408 19.672 5.156 1.00 . A A . 23 MET HE2 1 1
13 21261 1 1 25 MET HE3 H -16.676 19.606 5.475 1.00 . A A . 23 MET HE3 1 1
13 21262 1 1 25 MET HG2 H -15.984 16.051 3.861 1.00 . A A . 23 MET HG2 1 1
13 21263 1 1 25 MET HG3 H -16.145 16.789 5.453 1.00 . A A . 23 MET HG3 1 1
13 21264 1 1 25 MET N N -15.141 16.903 1.931 1.00 . A A . 23 MET N 1 1
13 21265 1 1 25 MET O O -11.875 16.500 3.340 1.00 . A A . 23 MET O 1 1
13 21266 1 1 25 MET SD S -17.322 18.038 3.781 1.00 . A A . 23 MET SD 1 1
13 21267 1 1 26 LEU C C -11.461 13.903 1.760 1.00 . A A . 24 LEU C 1 1
13 21268 1 1 26 LEU CA C -12.523 13.862 2.848 1.00 . A A . 24 LEU CA 1 1
13 21269 1 1 26 LEU CB C -13.307 12.551 2.746 1.00 . A A . 24 LEU CB 1 1
13 21270 1 1 26 LEU CD1 C -15.349 11.338 3.514 1.00 . A A . 24 LEU CD1 1 1
13 21271 1 1 26 LEU CD2 C -14.453 13.246 4.854 1.00 . A A . 24 LEU CD2 1 1
13 21272 1 1 26 LEU CG C -14.660 12.703 3.438 1.00 . A A . 24 LEU CG 1 1
13 21273 1 1 26 LEU H H -14.359 14.852 2.458 1.00 . A A . 24 LEU H 1 1
13 21274 1 1 26 LEU HA H -12.039 13.902 3.800 1.00 . A A . 24 LEU HA 1 1
13 21275 1 1 26 LEU HB2 H -13.460 12.307 1.706 1.00 . A A . 24 LEU HB2 1 1
13 21276 1 1 26 LEU HB3 H -12.747 11.760 3.223 1.00 . A A . 24 LEU HB3 1 1
13 21277 1 1 26 LEU HD11 H -15.863 11.142 2.585 1.00 . A A . 24 LEU HD11 1 1
13 21278 1 1 26 LEU HD12 H -16.060 11.338 4.328 1.00 . A A . 24 LEU HD12 1 1
13 21279 1 1 26 LEU HD13 H -14.608 10.572 3.684 1.00 . A A . 24 LEU HD13 1 1
13 21280 1 1 26 LEU HD21 H -15.305 12.991 5.466 1.00 . A A . 24 LEU HD21 1 1
13 21281 1 1 26 LEU HD22 H -14.345 14.320 4.816 1.00 . A A . 24 LEU HD22 1 1
13 21282 1 1 26 LEU HD23 H -13.561 12.810 5.279 1.00 . A A . 24 LEU HD23 1 1
13 21283 1 1 26 LEU HG H -15.276 13.388 2.874 1.00 . A A . 24 LEU HG 1 1
13 21284 1 1 26 LEU N N -13.433 14.999 2.732 1.00 . A A . 24 LEU N 1 1
13 21285 1 1 26 LEU O O -10.268 14.025 2.036 1.00 . A A . 24 LEU O 1 1
13 21286 1 1 27 LEU C C -10.314 15.175 -0.722 1.00 . A A . 25 LEU C 1 1
13 21287 1 1 27 LEU CA C -11.002 13.820 -0.616 1.00 . A A . 25 LEU CA 1 1
13 21288 1 1 27 LEU CB C -11.766 13.529 -1.911 1.00 . A A . 25 LEU CB 1 1
13 21289 1 1 27 LEU CD1 C -13.662 14.638 -3.098 1.00 . A A . 25 LEU CD1 1 1
13 21290 1 1 27 LEU CD2 C -14.117 12.820 -1.446 1.00 . A A . 25 LEU CD2 1 1
13 21291 1 1 27 LEU CG C -13.211 14.009 -1.779 1.00 . A A . 25 LEU CG 1 1
13 21292 1 1 27 LEU H H -12.871 13.703 0.382 1.00 . A A . 25 LEU H 1 1
13 21293 1 1 27 LEU HA H -10.250 13.057 -0.476 1.00 . A A . 25 LEU HA 1 1
13 21294 1 1 27 LEU HB2 H -11.290 14.045 -2.732 1.00 . A A . 25 LEU HB2 1 1
13 21295 1 1 27 LEU HB3 H -11.758 12.467 -2.102 1.00 . A A . 25 LEU HB3 1 1
13 21296 1 1 27 LEU HD11 H -13.041 15.495 -3.318 1.00 . A A . 25 LEU HD11 1 1
13 21297 1 1 27 LEU HD12 H -14.691 14.950 -3.016 1.00 . A A . 25 LEU HD12 1 1
13 21298 1 1 27 LEU HD13 H -13.567 13.913 -3.893 1.00 . A A . 25 LEU HD13 1 1
13 21299 1 1 27 LEU HD21 H -15.129 13.169 -1.303 1.00 . A A . 25 LEU HD21 1 1
13 21300 1 1 27 LEU HD22 H -13.768 12.345 -0.543 1.00 . A A . 25 LEU HD22 1 1
13 21301 1 1 27 LEU HD23 H -14.093 12.111 -2.260 1.00 . A A . 25 LEU HD23 1 1
13 21302 1 1 27 LEU HG H -13.277 14.745 -0.992 1.00 . A A . 25 LEU HG 1 1
13 21303 1 1 27 LEU N N -11.911 13.798 0.525 1.00 . A A . 25 LEU N 1 1
13 21304 1 1 27 LEU O O -9.157 15.261 -1.132 1.00 . A A . 25 LEU O 1 1
13 21305 1 1 28 ASN C C -9.272 17.678 0.527 1.00 . A A . 26 ASN C 1 1
13 21306 1 1 28 ASN CA C -10.468 17.571 -0.402 1.00 . A A . 26 ASN CA 1 1
13 21307 1 1 28 ASN CB C -11.527 18.603 -0.010 1.00 . A A . 26 ASN CB 1 1
13 21308 1 1 28 ASN CG C -10.876 19.963 0.205 1.00 . A A . 26 ASN CG 1 1
13 21309 1 1 28 ASN H H -11.945 16.104 -0.024 1.00 . A A . 26 ASN H 1 1
13 21310 1 1 28 ASN HA H -10.142 17.771 -1.401 1.00 . A A . 26 ASN HA 1 1
13 21311 1 1 28 ASN HB2 H -12.263 18.677 -0.797 1.00 . A A . 26 ASN HB2 1 1
13 21312 1 1 28 ASN HB3 H -12.009 18.290 0.904 1.00 . A A . 26 ASN HB3 1 1
13 21313 1 1 28 ASN HD21 H -10.939 19.840 2.184 1.00 . A A . 26 ASN HD21 1 1
13 21314 1 1 28 ASN HD22 H -10.250 21.263 1.567 1.00 . A A . 26 ASN HD22 1 1
13 21315 1 1 28 ASN N N -11.029 16.230 -0.346 1.00 . A A . 26 ASN N 1 1
13 21316 1 1 28 ASN ND2 N -10.672 20.392 1.419 1.00 . A A . 26 ASN ND2 1 1
13 21317 1 1 28 ASN O O -8.167 18.009 0.103 1.00 . A A . 26 ASN O 1 1
13 21318 1 1 28 ASN OD1 O -10.546 20.655 -0.759 1.00 . A A . 26 ASN OD1 1 1
13 21319 1 1 29 GLN C C -7.281 16.540 2.356 1.00 . A A . 27 GLN C 1 1
13 21320 1 1 29 GLN CA C -8.442 17.430 2.788 1.00 . A A . 27 GLN CA 1 1
13 21321 1 1 29 GLN CB C -8.974 16.960 4.143 1.00 . A A . 27 GLN CB 1 1
13 21322 1 1 29 GLN CD C -8.452 19.173 5.192 1.00 . A A . 27 GLN CD 1 1
13 21323 1 1 29 GLN CG C -9.547 18.150 4.913 1.00 . A A . 27 GLN CG 1 1
13 21324 1 1 29 GLN H H -10.409 17.115 2.054 1.00 . A A . 27 GLN H 1 1
13 21325 1 1 29 GLN HA H -8.091 18.447 2.881 1.00 . A A . 27 GLN HA 1 1
13 21326 1 1 29 GLN HB2 H -9.748 16.225 3.988 1.00 . A A . 27 GLN HB2 1 1
13 21327 1 1 29 GLN HB3 H -8.167 16.520 4.711 1.00 . A A . 27 GLN HB3 1 1
13 21328 1 1 29 GLN HE21 H -9.727 20.637 5.609 1.00 . A A . 27 GLN HE21 1 1
13 21329 1 1 29 GLN HE22 H -8.084 21.052 5.717 1.00 . A A . 27 GLN HE22 1 1
13 21330 1 1 29 GLN HG2 H -10.329 18.613 4.328 1.00 . A A . 27 GLN HG2 1 1
13 21331 1 1 29 GLN HG3 H -9.958 17.804 5.850 1.00 . A A . 27 GLN HG3 1 1
13 21332 1 1 29 GLN N N -9.506 17.381 1.791 1.00 . A A . 27 GLN N 1 1
13 21333 1 1 29 GLN NE2 N -8.782 20.389 5.534 1.00 . A A . 27 GLN NE2 1 1
13 21334 1 1 29 GLN O O -6.157 17.010 2.168 1.00 . A A . 27 GLN O 1 1
13 21335 1 1 29 GLN OE1 O -7.265 18.857 5.096 1.00 . A A . 27 GLN OE1 1 1
13 21336 1 1 30 LEU C C -5.762 14.883 0.587 1.00 . A A . 28 LEU C 1 1
13 21337 1 1 30 LEU CA C -6.543 14.306 1.764 1.00 . A A . 28 LEU CA 1 1
13 21338 1 1 30 LEU CB C -7.204 12.992 1.346 1.00 . A A . 28 LEU CB 1 1
13 21339 1 1 30 LEU CD1 C -5.944 11.457 2.855 1.00 . A A . 28 LEU CD1 1 1
13 21340 1 1 30 LEU CD2 C -6.701 10.657 0.610 1.00 . A A . 28 LEU CD2 1 1
13 21341 1 1 30 LEU CG C -6.178 11.862 1.399 1.00 . A A . 28 LEU CG 1 1
13 21342 1 1 30 LEU H H -8.481 14.936 2.345 1.00 . A A . 28 LEU H 1 1
13 21343 1 1 30 LEU HA H -5.866 14.116 2.586 1.00 . A A . 28 LEU HA 1 1
13 21344 1 1 30 LEU HB2 H -8.020 12.769 2.020 1.00 . A A . 28 LEU HB2 1 1
13 21345 1 1 30 LEU HB3 H -7.584 13.084 0.340 1.00 . A A . 28 LEU HB3 1 1
13 21346 1 1 30 LEU HD11 H -4.883 11.423 3.053 1.00 . A A . 28 LEU HD11 1 1
13 21347 1 1 30 LEU HD12 H -6.375 10.482 3.030 1.00 . A A . 28 LEU HD12 1 1
13 21348 1 1 30 LEU HD13 H -6.410 12.179 3.510 1.00 . A A . 28 LEU HD13 1 1
13 21349 1 1 30 LEU HD21 H -6.024 10.439 -0.204 1.00 . A A . 28 LEU HD21 1 1
13 21350 1 1 30 LEU HD22 H -7.680 10.882 0.213 1.00 . A A . 28 LEU HD22 1 1
13 21351 1 1 30 LEU HD23 H -6.765 9.799 1.261 1.00 . A A . 28 LEU HD23 1 1
13 21352 1 1 30 LEU HG H -5.249 12.202 0.966 1.00 . A A . 28 LEU HG 1 1
13 21353 1 1 30 LEU N N -7.565 15.252 2.189 1.00 . A A . 28 LEU N 1 1
13 21354 1 1 30 LEU O O -4.532 14.933 0.604 1.00 . A A . 28 LEU O 1 1
13 21355 1 1 31 ARG C C -5.141 17.191 -1.267 1.00 . A A . 29 ARG C 1 1
13 21356 1 1 31 ARG CA C -5.886 15.905 -1.619 1.00 . A A . 29 ARG CA 1 1
13 21357 1 1 31 ARG CB C -6.974 16.203 -2.657 1.00 . A A . 29 ARG CB 1 1
13 21358 1 1 31 ARG CD C -7.513 17.392 -4.789 1.00 . A A . 29 ARG CD 1 1
13 21359 1 1 31 ARG CG C -6.418 17.117 -3.754 1.00 . A A . 29 ARG CG 1 1
13 21360 1 1 31 ARG CZ C -7.936 19.308 -6.225 1.00 . A A . 29 ARG CZ 1 1
13 21361 1 1 31 ARG H H -7.472 15.256 -0.374 1.00 . A A . 29 ARG H 1 1
13 21362 1 1 31 ARG HA H -5.188 15.198 -2.039 1.00 . A A . 29 ARG HA 1 1
13 21363 1 1 31 ARG HB2 H -7.309 15.276 -3.101 1.00 . A A . 29 ARG HB2 1 1
13 21364 1 1 31 ARG HB3 H -7.808 16.691 -2.174 1.00 . A A . 29 ARG HB3 1 1
13 21365 1 1 31 ARG HD2 H -7.723 16.485 -5.336 1.00 . A A . 29 ARG HD2 1 1
13 21366 1 1 31 ARG HD3 H -8.409 17.719 -4.283 1.00 . A A . 29 ARG HD3 1 1
13 21367 1 1 31 ARG HE H -6.134 18.469 -5.984 1.00 . A A . 29 ARG HE 1 1
13 21368 1 1 31 ARG HG2 H -6.096 18.051 -3.318 1.00 . A A . 29 ARG HG2 1 1
13 21369 1 1 31 ARG HG3 H -5.583 16.635 -4.237 1.00 . A A . 29 ARG HG3 1 1
13 21370 1 1 31 ARG HH11 H -9.518 18.561 -5.251 1.00 . A A . 29 ARG HH11 1 1
13 21371 1 1 31 ARG HH12 H -9.838 19.928 -6.265 1.00 . A A . 29 ARG HH12 1 1
13 21372 1 1 31 ARG HH21 H -6.553 20.259 -7.316 1.00 . A A . 29 ARG HH21 1 1
13 21373 1 1 31 ARG HH22 H -8.162 20.888 -7.433 1.00 . A A . 29 ARG HH22 1 1
13 21374 1 1 31 ARG N N -6.496 15.322 -0.427 1.00 . A A . 29 ARG N 1 1
13 21375 1 1 31 ARG NE N -7.077 18.425 -5.723 1.00 . A A . 29 ARG NE 1 1
13 21376 1 1 31 ARG NH1 N -9.196 19.262 -5.886 1.00 . A A . 29 ARG NH1 1 1
13 21377 1 1 31 ARG NH2 N -7.518 20.223 -7.055 1.00 . A A . 29 ARG NH2 1 1
13 21378 1 1 31 ARG O O -4.261 17.632 -2.004 1.00 . A A . 29 ARG O 1 1
13 21379 1 1 32 GLU C C -3.596 18.740 1.067 1.00 . A A . 30 GLU C 1 1
13 21380 1 1 32 GLU CA C -4.877 19.034 0.298 1.00 . A A . 30 GLU CA 1 1
13 21381 1 1 32 GLU CB C -5.838 19.820 1.196 1.00 . A A . 30 GLU CB 1 1
13 21382 1 1 32 GLU CD C -6.894 22.050 1.602 1.00 . A A . 30 GLU CD 1 1
13 21383 1 1 32 GLU CG C -5.910 21.275 0.729 1.00 . A A . 30 GLU CG 1 1
13 21384 1 1 32 GLU H H -6.222 17.395 0.403 1.00 . A A . 30 GLU H 1 1
13 21385 1 1 32 GLU HA H -4.639 19.633 -0.568 1.00 . A A . 30 GLU HA 1 1
13 21386 1 1 32 GLU HB2 H -6.820 19.377 1.144 1.00 . A A . 30 GLU HB2 1 1
13 21387 1 1 32 GLU HB3 H -5.483 19.788 2.215 1.00 . A A . 30 GLU HB3 1 1
13 21388 1 1 32 GLU HG2 H -4.930 21.725 0.806 1.00 . A A . 30 GLU HG2 1 1
13 21389 1 1 32 GLU HG3 H -6.241 21.308 -0.298 1.00 . A A . 30 GLU HG3 1 1
13 21390 1 1 32 GLU N N -5.509 17.792 -0.141 1.00 . A A . 30 GLU N 1 1
13 21391 1 1 32 GLU O O -2.720 19.597 1.189 1.00 . A A . 30 GLU O 1 1
13 21392 1 1 32 GLU OE1 O -6.760 21.985 2.812 1.00 . A A . 30 GLU OE1 1 1
13 21393 1 1 32 GLU OE2 O -7.767 22.696 1.046 1.00 . A A . 30 GLU OE2 1 1
13 21394 1 1 33 ILE C C -1.318 16.413 1.495 1.00 . A A . 31 ILE C 1 1
13 21395 1 1 33 ILE CA C -2.333 17.125 2.365 1.00 . A A . 31 ILE CA 1 1
13 21396 1 1 33 ILE CB C -2.763 16.187 3.485 1.00 . A A . 31 ILE CB 1 1
13 21397 1 1 33 ILE CD1 C -4.585 15.824 5.156 1.00 . A A . 31 ILE CD1 1 1
13 21398 1 1 33 ILE CG1 C -3.845 16.868 4.317 1.00 . A A . 31 ILE CG1 1 1
13 21399 1 1 33 ILE CG2 C -1.558 15.856 4.364 1.00 . A A . 31 ILE CG2 1 1
13 21400 1 1 33 ILE H H -4.240 16.892 1.472 1.00 . A A . 31 ILE H 1 1
13 21401 1 1 33 ILE HA H -1.877 17.992 2.793 1.00 . A A . 31 ILE HA 1 1
13 21402 1 1 33 ILE HB H -3.156 15.275 3.058 1.00 . A A . 31 ILE HB 1 1
13 21403 1 1 33 ILE HD11 H -5.257 16.321 5.839 1.00 . A A . 31 ILE HD11 1 1
13 21404 1 1 33 ILE HD12 H -3.871 15.238 5.715 1.00 . A A . 31 ILE HD12 1 1
13 21405 1 1 33 ILE HD13 H -5.151 15.175 4.503 1.00 . A A . 31 ILE HD13 1 1
13 21406 1 1 33 ILE HG12 H -3.388 17.597 4.968 1.00 . A A . 31 ILE HG12 1 1
13 21407 1 1 33 ILE HG13 H -4.544 17.359 3.657 1.00 . A A . 31 ILE HG13 1 1
13 21408 1 1 33 ILE HG21 H -1.887 15.689 5.377 1.00 . A A . 31 ILE HG21 1 1
13 21409 1 1 33 ILE HG22 H -0.859 16.679 4.342 1.00 . A A . 31 ILE HG22 1 1
13 21410 1 1 33 ILE HG23 H -1.075 14.965 3.989 1.00 . A A . 31 ILE HG23 1 1
13 21411 1 1 33 ILE N N -3.502 17.527 1.594 1.00 . A A . 31 ILE N 1 1
13 21412 1 1 33 ILE O O -0.128 16.727 1.507 1.00 . A A . 31 ILE O 1 1
13 21413 1 1 34 THR C C -0.775 15.295 -1.461 1.00 . A A . 32 THR C 1 1
13 21414 1 1 34 THR CA C -0.957 14.636 -0.102 1.00 . A A . 32 THR CA 1 1
13 21415 1 1 34 THR CB C -1.603 13.274 -0.294 1.00 . A A . 32 THR CB 1 1
13 21416 1 1 34 THR CG2 C -2.264 12.835 1.009 1.00 . A A . 32 THR CG2 1 1
13 21417 1 1 34 THR H H -2.759 15.236 0.826 1.00 . A A . 32 THR H 1 1
13 21418 1 1 34 THR HA H 0.007 14.503 0.364 1.00 . A A . 32 THR HA 1 1
13 21419 1 1 34 THR HB H -0.855 12.553 -0.578 1.00 . A A . 32 THR HB 1 1
13 21420 1 1 34 THR HG1 H -3.006 14.239 -1.230 1.00 . A A . 32 THR HG1 1 1
13 21421 1 1 34 THR HG21 H -2.229 11.760 1.085 1.00 . A A . 32 THR HG21 1 1
13 21422 1 1 34 THR HG22 H -3.291 13.165 1.016 1.00 . A A . 32 THR HG22 1 1
13 21423 1 1 34 THR HG23 H -1.740 13.275 1.843 1.00 . A A . 32 THR HG23 1 1
13 21424 1 1 34 THR N N -1.805 15.435 0.765 1.00 . A A . 32 THR N 1 1
13 21425 1 1 34 THR O O 0.307 15.242 -2.045 1.00 . A A . 32 THR O 1 1
13 21426 1 1 34 THR OG1 O -2.589 13.377 -1.310 1.00 . A A . 32 THR OG1 1 1
13 21427 1 1 35 GLY C C -1.951 15.562 -4.391 1.00 . A A . 33 GLY C 1 1
13 21428 1 1 35 GLY CA C -1.761 16.569 -3.265 1.00 . A A . 33 GLY CA 1 1
13 21429 1 1 35 GLY H H -2.681 15.919 -1.461 1.00 . A A . 33 GLY H 1 1
13 21430 1 1 35 GLY HA2 H -2.529 17.322 -3.329 1.00 . A A . 33 GLY HA2 1 1
13 21431 1 1 35 GLY HA3 H -0.794 17.034 -3.371 1.00 . A A . 33 GLY HA3 1 1
13 21432 1 1 35 GLY N N -1.836 15.913 -1.966 1.00 . A A . 33 GLY N 1 1
13 21433 1 1 35 GLY O O -1.317 15.658 -5.440 1.00 . A A . 33 GLY O 1 1
13 21434 1 1 36 ILE C C -4.345 13.889 -5.940 1.00 . A A . 34 ILE C 1 1
13 21435 1 1 36 ILE CA C -3.085 13.553 -5.146 1.00 . A A . 34 ILE CA 1 1
13 21436 1 1 36 ILE CB C -3.257 12.204 -4.447 1.00 . A A . 34 ILE CB 1 1
13 21437 1 1 36 ILE CD1 C -1.064 11.019 -3.954 1.00 . A A . 34 ILE CD1 1 1
13 21438 1 1 36 ILE CG1 C -2.110 12.003 -3.437 1.00 . A A . 34 ILE CG1 1 1
13 21439 1 1 36 ILE CG2 C -3.274 11.086 -5.492 1.00 . A A . 34 ILE CG2 1 1
13 21440 1 1 36 ILE H H -3.288 14.560 -3.295 1.00 . A A . 34 ILE H 1 1
13 21441 1 1 36 ILE HA H -2.246 13.492 -5.824 1.00 . A A . 34 ILE HA 1 1
13 21442 1 1 36 ILE HB H -4.195 12.204 -3.914 1.00 . A A . 34 ILE HB 1 1
13 21443 1 1 36 ILE HD11 H -1.537 10.086 -4.210 1.00 . A A . 34 ILE HD11 1 1
13 21444 1 1 36 ILE HD12 H -0.330 10.845 -3.179 1.00 . A A . 34 ILE HD12 1 1
13 21445 1 1 36 ILE HD13 H -0.581 11.430 -4.822 1.00 . A A . 34 ILE HD13 1 1
13 21446 1 1 36 ILE HG12 H -1.634 12.948 -3.253 1.00 . A A . 34 ILE HG12 1 1
13 21447 1 1 36 ILE HG13 H -2.516 11.628 -2.516 1.00 . A A . 34 ILE HG13 1 1
13 21448 1 1 36 ILE HG21 H -3.026 10.147 -5.027 1.00 . A A . 34 ILE HG21 1 1
13 21449 1 1 36 ILE HG22 H -2.556 11.304 -6.265 1.00 . A A . 34 ILE HG22 1 1
13 21450 1 1 36 ILE HG23 H -4.260 11.018 -5.924 1.00 . A A . 34 ILE HG23 1 1
13 21451 1 1 36 ILE N N -2.820 14.587 -4.155 1.00 . A A . 34 ILE N 1 1
13 21452 1 1 36 ILE O O -5.306 14.435 -5.395 1.00 . A A . 34 ILE O 1 1
13 21453 1 1 37 GLN C C -6.112 12.549 -8.592 1.00 . A A . 35 GLN C 1 1
13 21454 1 1 37 GLN CA C -5.480 13.846 -8.090 1.00 . A A . 35 GLN CA 1 1
13 21455 1 1 37 GLN CB C -5.043 14.704 -9.280 1.00 . A A . 35 GLN CB 1 1
13 21456 1 1 37 GLN CD C -3.487 16.528 -10.009 1.00 . A A . 35 GLN CD 1 1
13 21457 1 1 37 GLN CG C -3.888 15.615 -8.855 1.00 . A A . 35 GLN CG 1 1
13 21458 1 1 37 GLN H H -3.539 13.139 -7.612 1.00 . A A . 35 GLN H 1 1
13 21459 1 1 37 GLN HA H -6.216 14.393 -7.521 1.00 . A A . 35 GLN HA 1 1
13 21460 1 1 37 GLN HB2 H -4.720 14.062 -10.087 1.00 . A A . 35 GLN HB2 1 1
13 21461 1 1 37 GLN HB3 H -5.873 15.310 -9.611 1.00 . A A . 35 GLN HB3 1 1
13 21462 1 1 37 GLN HE21 H -2.311 15.178 -10.868 1.00 . A A . 35 GLN HE21 1 1
13 21463 1 1 37 GLN HE22 H -2.404 16.673 -11.667 1.00 . A A . 35 GLN HE22 1 1
13 21464 1 1 37 GLN HG2 H -4.200 16.218 -8.014 1.00 . A A . 35 GLN HG2 1 1
13 21465 1 1 37 GLN HG3 H -3.042 15.009 -8.567 1.00 . A A . 35 GLN HG3 1 1
13 21466 1 1 37 GLN N N -4.334 13.567 -7.230 1.00 . A A . 35 GLN N 1 1
13 21467 1 1 37 GLN NE2 N -2.666 16.090 -10.924 1.00 . A A . 35 GLN NE2 1 1
13 21468 1 1 37 GLN O O -6.782 12.534 -9.625 1.00 . A A . 35 GLN O 1 1
13 21469 1 1 37 GLN OE1 O -3.931 17.675 -10.077 1.00 . A A . 35 GLN OE1 1 1
13 21470 1 1 38 ASP C C -7.484 9.713 -7.208 1.00 . A A . 36 ASP C 1 1
13 21471 1 1 38 ASP CA C -6.448 10.168 -8.234 1.00 . A A . 36 ASP CA 1 1
13 21472 1 1 38 ASP CB C -5.328 9.129 -8.323 1.00 . A A . 36 ASP CB 1 1
13 21473 1 1 38 ASP CG C -4.997 8.842 -9.785 1.00 . A A . 36 ASP CG 1 1
13 21474 1 1 38 ASP H H -5.356 11.534 -7.039 1.00 . A A . 36 ASP H 1 1
13 21475 1 1 38 ASP HA H -6.920 10.255 -9.200 1.00 . A A . 36 ASP HA 1 1
13 21476 1 1 38 ASP HB2 H -4.448 9.507 -7.825 1.00 . A A . 36 ASP HB2 1 1
13 21477 1 1 38 ASP HB3 H -5.647 8.216 -7.844 1.00 . A A . 36 ASP HB3 1 1
13 21478 1 1 38 ASP N N -5.894 11.463 -7.855 1.00 . A A . 36 ASP N 1 1
13 21479 1 1 38 ASP O O -7.227 8.808 -6.414 1.00 . A A . 36 ASP O 1 1
13 21480 1 1 38 ASP OD1 O -4.803 9.790 -10.526 1.00 . A A . 36 ASP OD1 1 1
13 21481 1 1 38 ASP OD2 O -4.943 7.675 -10.140 1.00 . A A . 36 ASP OD2 1 1
13 21482 1 1 39 PRO C C -9.786 8.507 -5.933 1.00 . A A . 37 PRO C 1 1
13 21483 1 1 39 PRO CA C -9.732 9.990 -6.256 1.00 . A A . 37 PRO CA 1 1
13 21484 1 1 39 PRO CB C -10.973 10.435 -7.009 1.00 . A A . 37 PRO CB 1 1
13 21485 1 1 39 PRO CD C -9.042 11.408 -8.121 1.00 . A A . 37 PRO CD 1 1
13 21486 1 1 39 PRO CG C -10.531 11.612 -7.817 1.00 . A A . 37 PRO CG 1 1
13 21487 1 1 39 PRO HA H -9.636 10.561 -5.358 1.00 . A A . 37 PRO HA 1 1
13 21488 1 1 39 PRO HB2 H -11.319 9.639 -7.652 1.00 . A A . 37 PRO HB2 1 1
13 21489 1 1 39 PRO HB3 H -11.742 10.728 -6.315 1.00 . A A . 37 PRO HB3 1 1
13 21490 1 1 39 PRO HD2 H -8.909 11.111 -9.153 1.00 . A A . 37 PRO HD2 1 1
13 21491 1 1 39 PRO HD3 H -8.483 12.305 -7.906 1.00 . A A . 37 PRO HD3 1 1
13 21492 1 1 39 PRO HG2 H -11.099 11.661 -8.737 1.00 . A A . 37 PRO HG2 1 1
13 21493 1 1 39 PRO HG3 H -10.663 12.522 -7.251 1.00 . A A . 37 PRO HG3 1 1
13 21494 1 1 39 PRO N N -8.639 10.326 -7.207 1.00 . A A . 37 PRO N 1 1
13 21495 1 1 39 PRO O O -10.285 8.099 -4.886 1.00 . A A . 37 PRO O 1 1
13 21496 1 1 40 SER C C -8.232 5.868 -5.594 1.00 . A A . 38 SER C 1 1
13 21497 1 1 40 SER CA C -9.238 6.268 -6.671 1.00 . A A . 38 SER CA 1 1
13 21498 1 1 40 SER CB C -8.865 5.593 -7.992 1.00 . A A . 38 SER CB 1 1
13 21499 1 1 40 SER H H -8.885 8.115 -7.651 1.00 . A A . 38 SER H 1 1
13 21500 1 1 40 SER HA H -10.221 5.934 -6.375 1.00 . A A . 38 SER HA 1 1
13 21501 1 1 40 SER HB2 H -9.003 6.288 -8.803 1.00 . A A . 38 SER HB2 1 1
13 21502 1 1 40 SER HB3 H -7.828 5.285 -7.957 1.00 . A A . 38 SER HB3 1 1
13 21503 1 1 40 SER HG H -9.919 4.095 -7.336 1.00 . A A . 38 SER HG 1 1
13 21504 1 1 40 SER N N -9.263 7.715 -6.844 1.00 . A A . 38 SER N 1 1
13 21505 1 1 40 SER O O -8.567 5.143 -4.651 1.00 . A A . 38 SER O 1 1
13 21506 1 1 40 SER OG O -9.702 4.463 -8.196 1.00 . A A . 38 SER OG 1 1
13 21507 1 1 41 PHE C C -6.262 6.752 -3.447 1.00 . A A . 39 PHE C 1 1
13 21508 1 1 41 PHE CA C -5.971 6.024 -4.760 1.00 . A A . 39 PHE CA 1 1
13 21509 1 1 41 PHE CB C -4.605 6.397 -5.360 1.00 . A A . 39 PHE CB 1 1
13 21510 1 1 41 PHE CD1 C -4.162 8.340 -3.848 1.00 . A A . 39 PHE CD1 1 1
13 21511 1 1 41 PHE CD2 C -2.523 6.567 -3.973 1.00 . A A . 39 PHE CD2 1 1
13 21512 1 1 41 PHE CE1 C -3.362 9.017 -2.941 1.00 . A A . 39 PHE CE1 1 1
13 21513 1 1 41 PHE CE2 C -1.720 7.249 -3.061 1.00 . A A . 39 PHE CE2 1 1
13 21514 1 1 41 PHE CG C -3.747 7.118 -4.365 1.00 . A A . 39 PHE CG 1 1
13 21515 1 1 41 PHE CZ C -2.145 8.478 -2.550 1.00 . A A . 39 PHE CZ 1 1
13 21516 1 1 41 PHE H H -6.774 6.936 -6.484 1.00 . A A . 39 PHE H 1 1
13 21517 1 1 41 PHE HA H -5.990 4.960 -4.576 1.00 . A A . 39 PHE HA 1 1
13 21518 1 1 41 PHE HB2 H -4.097 5.500 -5.673 1.00 . A A . 39 PHE HB2 1 1
13 21519 1 1 41 PHE HB3 H -4.759 7.034 -6.219 1.00 . A A . 39 PHE HB3 1 1
13 21520 1 1 41 PHE HD1 H -5.092 8.770 -4.162 1.00 . A A . 39 PHE HD1 1 1
13 21521 1 1 41 PHE HD2 H -2.201 5.617 -4.374 1.00 . A A . 39 PHE HD2 1 1
13 21522 1 1 41 PHE HE1 H -3.687 9.954 -2.536 1.00 . A A . 39 PHE HE1 1 1
13 21523 1 1 41 PHE HE2 H -0.772 6.831 -2.755 1.00 . A A . 39 PHE HE2 1 1
13 21524 1 1 41 PHE HZ H -1.532 9.017 -1.866 1.00 . A A . 39 PHE HZ 1 1
13 21525 1 1 41 PHE N N -6.998 6.347 -5.728 1.00 . A A . 39 PHE N 1 1
13 21526 1 1 41 PHE O O -5.927 6.270 -2.356 1.00 . A A . 39 PHE O 1 1
13 21527 1 1 42 LEU C C -8.384 7.921 -1.630 1.00 . A A . 40 LEU C 1 1
13 21528 1 1 42 LEU CA C -7.298 8.672 -2.380 1.00 . A A . 40 LEU CA 1 1
13 21529 1 1 42 LEU CB C -7.805 10.063 -2.779 1.00 . A A . 40 LEU CB 1 1
13 21530 1 1 42 LEU CD1 C -6.636 11.171 -4.717 1.00 . A A . 40 LEU CD1 1 1
13 21531 1 1 42 LEU CD2 C -6.707 12.298 -2.489 1.00 . A A . 40 LEU CD2 1 1
13 21532 1 1 42 LEU CG C -6.622 10.946 -3.201 1.00 . A A . 40 LEU CG 1 1
13 21533 1 1 42 LEU H H -7.197 8.220 -4.445 1.00 . A A . 40 LEU H 1 1
13 21534 1 1 42 LEU HA H -6.433 8.779 -1.743 1.00 . A A . 40 LEU HA 1 1
13 21535 1 1 42 LEU HB2 H -8.499 9.966 -3.598 1.00 . A A . 40 LEU HB2 1 1
13 21536 1 1 42 LEU HB3 H -8.305 10.517 -1.937 1.00 . A A . 40 LEU HB3 1 1
13 21537 1 1 42 LEU HD11 H -7.648 11.309 -5.054 1.00 . A A . 40 LEU HD11 1 1
13 21538 1 1 42 LEU HD12 H -6.206 10.315 -5.211 1.00 . A A . 40 LEU HD12 1 1
13 21539 1 1 42 LEU HD13 H -6.058 12.049 -4.957 1.00 . A A . 40 LEU HD13 1 1
13 21540 1 1 42 LEU HD21 H -7.719 12.667 -2.537 1.00 . A A . 40 LEU HD21 1 1
13 21541 1 1 42 LEU HD22 H -6.044 12.999 -2.972 1.00 . A A . 40 LEU HD22 1 1
13 21542 1 1 42 LEU HD23 H -6.414 12.180 -1.456 1.00 . A A . 40 LEU HD23 1 1
13 21543 1 1 42 LEU HG H -5.705 10.459 -2.927 1.00 . A A . 40 LEU HG 1 1
13 21544 1 1 42 LEU N N -6.930 7.902 -3.558 1.00 . A A . 40 LEU N 1 1
13 21545 1 1 42 LEU O O -8.294 7.711 -0.421 1.00 . A A . 40 LEU O 1 1
13 21546 1 1 43 HIS C C -9.937 5.429 -1.215 1.00 . A A . 41 HIS C 1 1
13 21547 1 1 43 HIS CA C -10.486 6.728 -1.785 1.00 . A A . 41 HIS CA 1 1
13 21548 1 1 43 HIS CB C -11.547 6.419 -2.846 1.00 . A A . 41 HIS CB 1 1
13 21549 1 1 43 HIS CD2 C -13.715 6.625 -1.374 1.00 . A A . 41 HIS CD2 1 1
13 21550 1 1 43 HIS CE1 C -14.439 4.593 -1.590 1.00 . A A . 41 HIS CE1 1 1
13 21551 1 1 43 HIS CG C -12.815 5.966 -2.174 1.00 . A A . 41 HIS CG 1 1
13 21552 1 1 43 HIS H H -9.400 7.669 -3.336 1.00 . A A . 41 HIS H 1 1
13 21553 1 1 43 HIS HA H -10.937 7.304 -0.990 1.00 . A A . 41 HIS HA 1 1
13 21554 1 1 43 HIS HB2 H -11.745 7.308 -3.426 1.00 . A A . 41 HIS HB2 1 1
13 21555 1 1 43 HIS HB3 H -11.185 5.637 -3.497 1.00 . A A . 41 HIS HB3 1 1
13 21556 1 1 43 HIS HD2 H -13.641 7.659 -1.075 1.00 . A A . 41 HIS HD2 1 1
13 21557 1 1 43 HIS HE1 H -15.039 3.699 -1.504 1.00 . A A . 41 HIS HE1 1 1
13 21558 1 1 43 HIS HE2 H -15.515 5.956 -0.442 1.00 . A A . 41 HIS HE2 1 1
13 21559 1 1 43 HIS N N -9.398 7.490 -2.373 1.00 . A A . 41 HIS N 1 1
13 21560 1 1 43 HIS ND1 N -13.297 4.672 -2.298 1.00 . A A . 41 HIS ND1 1 1
13 21561 1 1 43 HIS NE2 N -14.740 5.756 -1.006 1.00 . A A . 41 HIS NE2 1 1
13 21562 1 1 43 HIS O O -10.484 4.877 -0.260 1.00 . A A . 41 HIS O 1 1
13 21563 1 1 44 GLU C C -7.697 3.955 0.094 1.00 . A A . 42 GLU C 1 1
13 21564 1 1 44 GLU CA C -8.212 3.731 -1.316 1.00 . A A . 42 GLU CA 1 1
13 21565 1 1 44 GLU CB C -7.058 3.322 -2.233 1.00 . A A . 42 GLU CB 1 1
13 21566 1 1 44 GLU CD C -6.280 1.102 -3.087 1.00 . A A . 42 GLU CD 1 1
13 21567 1 1 44 GLU CG C -6.573 1.926 -1.839 1.00 . A A . 42 GLU CG 1 1
13 21568 1 1 44 GLU H H -8.421 5.447 -2.546 1.00 . A A . 42 GLU H 1 1
13 21569 1 1 44 GLU HA H -8.948 2.941 -1.303 1.00 . A A . 42 GLU HA 1 1
13 21570 1 1 44 GLU HB2 H -7.398 3.312 -3.258 1.00 . A A . 42 GLU HB2 1 1
13 21571 1 1 44 GLU HB3 H -6.246 4.026 -2.129 1.00 . A A . 42 GLU HB3 1 1
13 21572 1 1 44 GLU HG2 H -5.675 2.013 -1.246 1.00 . A A . 42 GLU HG2 1 1
13 21573 1 1 44 GLU HG3 H -7.340 1.434 -1.258 1.00 . A A . 42 GLU HG3 1 1
13 21574 1 1 44 GLU N N -8.832 4.956 -1.796 1.00 . A A . 42 GLU N 1 1
13 21575 1 1 44 GLU O O -7.950 3.158 0.998 1.00 . A A . 42 GLU O 1 1
13 21576 1 1 44 GLU OE1 O -7.179 0.950 -3.898 1.00 . A A . 42 GLU OE1 1 1
13 21577 1 1 44 GLU OE2 O -5.161 0.633 -3.214 1.00 . A A . 42 GLU OE2 1 1
13 21578 1 1 45 ALA C C -7.562 5.608 2.599 1.00 . A A . 43 ALA C 1 1
13 21579 1 1 45 ALA CA C -6.441 5.394 1.586 1.00 . A A . 43 ALA CA 1 1
13 21580 1 1 45 ALA CB C -5.616 6.670 1.489 1.00 . A A . 43 ALA CB 1 1
13 21581 1 1 45 ALA H H -6.816 5.659 -0.489 1.00 . A A . 43 ALA H 1 1
13 21582 1 1 45 ALA HA H -5.806 4.591 1.924 1.00 . A A . 43 ALA HA 1 1
13 21583 1 1 45 ALA HB1 H -4.903 6.697 2.297 1.00 . A A . 43 ALA HB1 1 1
13 21584 1 1 45 ALA HB2 H -6.271 7.527 1.554 1.00 . A A . 43 ALA HB2 1 1
13 21585 1 1 45 ALA HB3 H -5.099 6.688 0.547 1.00 . A A . 43 ALA HB3 1 1
13 21586 1 1 45 ALA N N -6.981 5.057 0.275 1.00 . A A . 43 ALA N 1 1
13 21587 1 1 45 ALA O O -7.512 5.086 3.714 1.00 . A A . 43 ALA O 1 1
13 21588 1 1 46 LEU C C -10.326 5.376 3.575 1.00 . A A . 44 LEU C 1 1
13 21589 1 1 46 LEU CA C -9.688 6.674 3.098 1.00 . A A . 44 LEU CA 1 1
13 21590 1 1 46 LEU CB C -10.738 7.522 2.367 1.00 . A A . 44 LEU CB 1 1
13 21591 1 1 46 LEU CD1 C -10.406 9.379 4.023 1.00 . A A . 44 LEU CD1 1 1
13 21592 1 1 46 LEU CD2 C -9.073 9.336 1.910 1.00 . A A . 44 LEU CD2 1 1
13 21593 1 1 46 LEU CG C -10.432 9.016 2.537 1.00 . A A . 44 LEU CG 1 1
13 21594 1 1 46 LEU H H -8.550 6.780 1.313 1.00 . A A . 44 LEU H 1 1
13 21595 1 1 46 LEU HA H -9.326 7.221 3.954 1.00 . A A . 44 LEU HA 1 1
13 21596 1 1 46 LEU HB2 H -10.729 7.273 1.317 1.00 . A A . 44 LEU HB2 1 1
13 21597 1 1 46 LEU HB3 H -11.716 7.310 2.776 1.00 . A A . 44 LEU HB3 1 1
13 21598 1 1 46 LEU HD11 H -10.840 10.359 4.163 1.00 . A A . 44 LEU HD11 1 1
13 21599 1 1 46 LEU HD12 H -9.384 9.385 4.374 1.00 . A A . 44 LEU HD12 1 1
13 21600 1 1 46 LEU HD13 H -10.974 8.651 4.584 1.00 . A A . 44 LEU HD13 1 1
13 21601 1 1 46 LEU HD21 H -8.343 8.614 2.240 1.00 . A A . 44 LEU HD21 1 1
13 21602 1 1 46 LEU HD22 H -8.761 10.325 2.211 1.00 . A A . 44 LEU HD22 1 1
13 21603 1 1 46 LEU HD23 H -9.156 9.298 0.835 1.00 . A A . 44 LEU HD23 1 1
13 21604 1 1 46 LEU HG H -11.200 9.595 2.043 1.00 . A A . 44 LEU HG 1 1
13 21605 1 1 46 LEU N N -8.566 6.387 2.209 1.00 . A A . 44 LEU N 1 1
13 21606 1 1 46 LEU O O -10.669 5.232 4.748 1.00 . A A . 44 LEU O 1 1
13 21607 1 1 47 LYS C C -10.104 2.275 3.758 1.00 . A A . 45 LYS C 1 1
13 21608 1 1 47 LYS CA C -11.083 3.149 2.972 1.00 . A A . 45 LYS CA 1 1
13 21609 1 1 47 LYS CB C -11.505 2.456 1.668 1.00 . A A . 45 LYS CB 1 1
13 21610 1 1 47 LYS CD C -9.973 0.495 1.389 1.00 . A A . 45 LYS CD 1 1
13 21611 1 1 47 LYS CE C -9.674 -0.879 1.991 1.00 . A A . 45 LYS CE 1 1
13 21612 1 1 47 LYS CG C -11.385 0.933 1.793 1.00 . A A . 45 LYS CG 1 1
13 21613 1 1 47 LYS H H -10.192 4.614 1.732 1.00 . A A . 45 LYS H 1 1
13 21614 1 1 47 LYS HA H -11.962 3.315 3.575 1.00 . A A . 45 LYS HA 1 1
13 21615 1 1 47 LYS HB2 H -12.529 2.714 1.446 1.00 . A A . 45 LYS HB2 1 1
13 21616 1 1 47 LYS HB3 H -10.870 2.797 0.864 1.00 . A A . 45 LYS HB3 1 1
13 21617 1 1 47 LYS HD2 H -9.909 0.441 0.313 1.00 . A A . 45 LYS HD2 1 1
13 21618 1 1 47 LYS HD3 H -9.252 1.212 1.755 1.00 . A A . 45 LYS HD3 1 1
13 21619 1 1 47 LYS HE2 H -9.825 -0.846 3.060 1.00 . A A . 45 LYS HE2 1 1
13 21620 1 1 47 LYS HE3 H -10.334 -1.613 1.556 1.00 . A A . 45 LYS HE3 1 1
13 21621 1 1 47 LYS HG2 H -11.587 0.630 2.808 1.00 . A A . 45 LYS HG2 1 1
13 21622 1 1 47 LYS HG3 H -12.101 0.467 1.133 1.00 . A A . 45 LYS HG3 1 1
13 21623 1 1 47 LYS HZ1 H -7.957 -0.801 0.816 1.00 . A A . 45 LYS HZ1 1 1
13 21624 1 1 47 LYS HZ2 H -8.185 -2.284 1.607 1.00 . A A . 45 LYS HZ2 1 1
13 21625 1 1 47 LYS HZ3 H -7.650 -0.929 2.482 1.00 . A A . 45 LYS HZ3 1 1
13 21626 1 1 47 LYS N N -10.483 4.437 2.652 1.00 . A A . 45 LYS N 1 1
13 21627 1 1 47 LYS NZ N -8.259 -1.251 1.702 1.00 . A A . 45 LYS NZ 1 1
13 21628 1 1 47 LYS O O -10.515 1.411 4.532 1.00 . A A . 45 LYS O 1 1
13 21629 1 1 48 ALA C C -7.606 2.205 5.685 1.00 . A A . 46 ALA C 1 1
13 21630 1 1 48 ALA CA C -7.795 1.712 4.255 1.00 . A A . 46 ALA CA 1 1
13 21631 1 1 48 ALA CB C -6.462 1.800 3.508 1.00 . A A . 46 ALA CB 1 1
13 21632 1 1 48 ALA H H -8.524 3.199 2.931 1.00 . A A . 46 ALA H 1 1
13 21633 1 1 48 ALA HA H -8.110 0.681 4.279 1.00 . A A . 46 ALA HA 1 1
13 21634 1 1 48 ALA HB1 H -5.830 0.975 3.802 1.00 . A A . 46 ALA HB1 1 1
13 21635 1 1 48 ALA HB2 H -5.974 2.732 3.752 1.00 . A A . 46 ALA HB2 1 1
13 21636 1 1 48 ALA HB3 H -6.641 1.755 2.444 1.00 . A A . 46 ALA HB3 1 1
13 21637 1 1 48 ALA N N -8.806 2.499 3.558 1.00 . A A . 46 ALA N 1 1
13 21638 1 1 48 ALA O O -7.156 1.455 6.553 1.00 . A A . 46 ALA O 1 1
13 21639 1 1 49 SER C C -9.107 3.981 8.036 1.00 . A A . 47 SER C 1 1
13 21640 1 1 49 SER CA C -7.793 4.042 7.259 1.00 . A A . 47 SER CA 1 1
13 21641 1 1 49 SER CB C -7.324 5.492 7.148 1.00 . A A . 47 SER CB 1 1
13 21642 1 1 49 SER H H -8.290 4.021 5.197 1.00 . A A . 47 SER H 1 1
13 21643 1 1 49 SER HA H -7.047 3.479 7.798 1.00 . A A . 47 SER HA 1 1
13 21644 1 1 49 SER HB2 H -7.552 5.873 6.168 1.00 . A A . 47 SER HB2 1 1
13 21645 1 1 49 SER HB3 H -7.830 6.090 7.893 1.00 . A A . 47 SER HB3 1 1
13 21646 1 1 49 SER HG H -5.698 6.414 7.690 1.00 . A A . 47 SER HG 1 1
13 21647 1 1 49 SER N N -7.942 3.468 5.927 1.00 . A A . 47 SER N 1 1
13 21648 1 1 49 SER O O -9.275 4.669 9.042 1.00 . A A . 47 SER O 1 1
13 21649 1 1 49 SER OG O -5.918 5.543 7.356 1.00 . A A . 47 SER OG 1 1
13 21650 1 1 50 ASN C C -12.100 4.306 8.234 1.00 . A A . 48 ASN C 1 1
13 21651 1 1 50 ASN CA C -11.321 2.993 8.233 1.00 . A A . 48 ASN CA 1 1
13 21652 1 1 50 ASN CB C -11.111 2.523 9.675 1.00 . A A . 48 ASN CB 1 1
13 21653 1 1 50 ASN CG C -11.611 1.090 9.835 1.00 . A A . 48 ASN CG 1 1
13 21654 1 1 50 ASN H H -9.836 2.618 6.766 1.00 . A A . 48 ASN H 1 1
13 21655 1 1 50 ASN HA H -11.897 2.247 7.706 1.00 . A A . 48 ASN HA 1 1
13 21656 1 1 50 ASN HB2 H -10.059 2.565 9.916 1.00 . A A . 48 ASN HB2 1 1
13 21657 1 1 50 ASN HB3 H -11.659 3.167 10.347 1.00 . A A . 48 ASN HB3 1 1
13 21658 1 1 50 ASN HD21 H -9.838 0.376 10.370 1.00 . A A . 48 ASN HD21 1 1
13 21659 1 1 50 ASN HD22 H -11.091 -0.766 10.304 1.00 . A A . 48 ASN HD22 1 1
13 21660 1 1 50 ASN N N -10.029 3.146 7.569 1.00 . A A . 48 ASN N 1 1
13 21661 1 1 50 ASN ND2 N -10.778 0.156 10.200 1.00 . A A . 48 ASN ND2 1 1
13 21662 1 1 50 ASN O O -12.993 4.507 9.057 1.00 . A A . 48 ASN O 1 1
13 21663 1 1 50 ASN OD1 O -12.792 0.816 9.620 1.00 . A A . 48 ASN OD1 1 1
13 21664 1 1 51 GLY C C -11.591 7.602 7.799 1.00 . A A . 49 GLY C 1 1
13 21665 1 1 51 GLY CA C -12.443 6.482 7.210 1.00 . A A . 49 GLY CA 1 1
13 21666 1 1 51 GLY H H -11.045 4.981 6.672 1.00 . A A . 49 GLY H 1 1
13 21667 1 1 51 GLY HA2 H -12.644 6.699 6.171 1.00 . A A . 49 GLY HA2 1 1
13 21668 1 1 51 GLY HA3 H -13.377 6.429 7.749 1.00 . A A . 49 GLY HA3 1 1
13 21669 1 1 51 GLY N N -11.761 5.194 7.305 1.00 . A A . 49 GLY N 1 1
13 21670 1 1 51 GLY O O -11.757 8.768 7.444 1.00 . A A . 49 GLY O 1 1
13 21671 1 1 52 ASP C C -8.934 8.894 8.240 1.00 . A A . 50 ASP C 1 1
13 21672 1 1 52 ASP CA C -9.804 8.238 9.305 1.00 . A A . 50 ASP CA 1 1
13 21673 1 1 52 ASP CB C -8.920 7.579 10.365 1.00 . A A . 50 ASP CB 1 1
13 21674 1 1 52 ASP CG C -8.233 8.649 11.207 1.00 . A A . 50 ASP CG 1 1
13 21675 1 1 52 ASP H H -10.579 6.301 8.936 1.00 . A A . 50 ASP H 1 1
13 21676 1 1 52 ASP HA H -10.412 8.996 9.779 1.00 . A A . 50 ASP HA 1 1
13 21677 1 1 52 ASP HB2 H -9.529 6.957 11.003 1.00 . A A . 50 ASP HB2 1 1
13 21678 1 1 52 ASP HB3 H -8.172 6.972 9.880 1.00 . A A . 50 ASP HB3 1 1
13 21679 1 1 52 ASP N N -10.676 7.244 8.692 1.00 . A A . 50 ASP N 1 1
13 21680 1 1 52 ASP O O -8.229 8.212 7.497 1.00 . A A . 50 ASP O 1 1
13 21681 1 1 52 ASP OD1 O -7.351 9.311 10.685 1.00 . A A . 50 ASP OD1 1 1
13 21682 1 1 52 ASP OD2 O -8.599 8.791 12.362 1.00 . A A . 50 ASP OD2 1 1
13 21683 1 1 53 ILE C C -6.750 11.003 7.545 1.00 . A A . 51 ILE C 1 1
13 21684 1 1 53 ILE CA C -8.226 10.944 7.158 1.00 . A A . 51 ILE CA 1 1
13 21685 1 1 53 ILE CB C -8.800 12.359 6.980 1.00 . A A . 51 ILE CB 1 1
13 21686 1 1 53 ILE CD1 C -9.590 13.936 5.212 1.00 . A A . 51 ILE CD1 1 1
13 21687 1 1 53 ILE CG1 C -8.591 12.826 5.535 1.00 . A A . 51 ILE CG1 1 1
13 21688 1 1 53 ILE CG2 C -8.111 13.344 7.930 1.00 . A A . 51 ILE CG2 1 1
13 21689 1 1 53 ILE H H -9.590 10.709 8.765 1.00 . A A . 51 ILE H 1 1
13 21690 1 1 53 ILE HA H -8.309 10.417 6.220 1.00 . A A . 51 ILE HA 1 1
13 21691 1 1 53 ILE HB H -9.858 12.341 7.199 1.00 . A A . 51 ILE HB 1 1
13 21692 1 1 53 ILE HD11 H -9.661 14.054 4.143 1.00 . A A . 51 ILE HD11 1 1
13 21693 1 1 53 ILE HD12 H -9.257 14.863 5.654 1.00 . A A . 51 ILE HD12 1 1
13 21694 1 1 53 ILE HD13 H -10.560 13.676 5.609 1.00 . A A . 51 ILE HD13 1 1
13 21695 1 1 53 ILE HG12 H -7.584 13.203 5.421 1.00 . A A . 51 ILE HG12 1 1
13 21696 1 1 53 ILE HG13 H -8.745 12.001 4.857 1.00 . A A . 51 ILE HG13 1 1
13 21697 1 1 53 ILE HG21 H -8.238 13.011 8.949 1.00 . A A . 51 ILE HG21 1 1
13 21698 1 1 53 ILE HG22 H -8.555 14.321 7.816 1.00 . A A . 51 ILE HG22 1 1
13 21699 1 1 53 ILE HG23 H -7.059 13.402 7.695 1.00 . A A . 51 ILE HG23 1 1
13 21700 1 1 53 ILE N N -9.001 10.217 8.156 1.00 . A A . 51 ILE N 1 1
13 21701 1 1 53 ILE O O -5.886 10.593 6.770 1.00 . A A . 51 ILE O 1 1
13 21702 1 1 54 THR C C -4.329 10.322 8.853 1.00 . A A . 52 THR C 1 1
13 21703 1 1 54 THR CA C -5.077 11.604 9.186 1.00 . A A . 52 THR CA 1 1
13 21704 1 1 54 THR CB C -5.013 11.838 10.692 1.00 . A A . 52 THR CB 1 1
13 21705 1 1 54 THR CG2 C -3.562 11.690 11.148 1.00 . A A . 52 THR CG2 1 1
13 21706 1 1 54 THR H H -7.175 11.821 9.320 1.00 . A A . 52 THR H 1 1
13 21707 1 1 54 THR HA H -4.599 12.430 8.684 1.00 . A A . 52 THR HA 1 1
13 21708 1 1 54 THR HB H -5.620 11.104 11.198 1.00 . A A . 52 THR HB 1 1
13 21709 1 1 54 THR HG1 H -5.524 13.643 10.177 1.00 . A A . 52 THR HG1 1 1
13 21710 1 1 54 THR HG21 H -3.458 12.066 12.153 1.00 . A A . 52 THR HG21 1 1
13 21711 1 1 54 THR HG22 H -2.919 12.250 10.484 1.00 . A A . 52 THR HG22 1 1
13 21712 1 1 54 THR HG23 H -3.283 10.646 11.121 1.00 . A A . 52 THR HG23 1 1
13 21713 1 1 54 THR N N -6.459 11.510 8.737 1.00 . A A . 52 THR N 1 1
13 21714 1 1 54 THR O O -3.283 10.345 8.208 1.00 . A A . 52 THR O 1 1
13 21715 1 1 54 THR OG1 O -5.485 13.144 10.995 1.00 . A A . 52 THR OG1 1 1
13 21716 1 1 55 GLN C C -4.092 7.731 7.522 1.00 . A A . 53 GLN C 1 1
13 21717 1 1 55 GLN CA C -4.239 7.919 9.025 1.00 . A A . 53 GLN CA 1 1
13 21718 1 1 55 GLN CB C -5.069 6.781 9.613 1.00 . A A . 53 GLN CB 1 1
13 21719 1 1 55 GLN CD C -5.637 5.599 11.738 1.00 . A A . 53 GLN CD 1 1
13 21720 1 1 55 GLN CG C -5.058 6.874 11.139 1.00 . A A . 53 GLN CG 1 1
13 21721 1 1 55 GLN H H -5.709 9.227 9.804 1.00 . A A . 53 GLN H 1 1
13 21722 1 1 55 GLN HA H -3.260 7.909 9.479 1.00 . A A . 53 GLN HA 1 1
13 21723 1 1 55 GLN HB2 H -6.083 6.857 9.254 1.00 . A A . 53 GLN HB2 1 1
13 21724 1 1 55 GLN HB3 H -4.647 5.836 9.309 1.00 . A A . 53 GLN HB3 1 1
13 21725 1 1 55 GLN HE21 H -6.965 5.349 10.284 1.00 . A A . 53 GLN HE21 1 1
13 21726 1 1 55 GLN HE22 H -6.990 4.166 11.502 1.00 . A A . 53 GLN HE22 1 1
13 21727 1 1 55 GLN HG2 H -4.042 7.006 11.484 1.00 . A A . 53 GLN HG2 1 1
13 21728 1 1 55 GLN HG3 H -5.655 7.720 11.452 1.00 . A A . 53 GLN HG3 1 1
13 21729 1 1 55 GLN N N -4.872 9.197 9.295 1.00 . A A . 53 GLN N 1 1
13 21730 1 1 55 GLN NE2 N -6.611 4.987 11.125 1.00 . A A . 53 GLN NE2 1 1
13 21731 1 1 55 GLN O O -2.991 7.507 7.023 1.00 . A A . 53 GLN O 1 1
13 21732 1 1 55 GLN OE1 O -5.191 5.148 12.794 1.00 . A A . 53 GLN OE1 1 1
13 21733 1 1 56 ALA C C -3.931 8.388 4.817 1.00 . A A . 54 ALA C 1 1
13 21734 1 1 56 ALA CA C -5.171 7.704 5.352 1.00 . A A . 54 ALA CA 1 1
13 21735 1 1 56 ALA CB C -6.422 8.330 4.730 1.00 . A A . 54 ALA CB 1 1
13 21736 1 1 56 ALA H H -6.051 8.048 7.247 1.00 . A A . 54 ALA H 1 1
13 21737 1 1 56 ALA HA H -5.134 6.665 5.099 1.00 . A A . 54 ALA HA 1 1
13 21738 1 1 56 ALA HB1 H -6.505 9.359 5.047 1.00 . A A . 54 ALA HB1 1 1
13 21739 1 1 56 ALA HB2 H -7.296 7.783 5.049 1.00 . A A . 54 ALA HB2 1 1
13 21740 1 1 56 ALA HB3 H -6.346 8.291 3.653 1.00 . A A . 54 ALA HB3 1 1
13 21741 1 1 56 ALA N N -5.204 7.849 6.800 1.00 . A A . 54 ALA N 1 1
13 21742 1 1 56 ALA O O -3.139 7.800 4.082 1.00 . A A . 54 ALA O 1 1
13 21743 1 1 57 VAL C C -1.351 9.581 5.087 1.00 . A A . 55 VAL C 1 1
13 21744 1 1 57 VAL CA C -2.601 10.397 4.826 1.00 . A A . 55 VAL CA 1 1
13 21745 1 1 57 VAL CB C -2.540 11.688 5.642 1.00 . A A . 55 VAL CB 1 1
13 21746 1 1 57 VAL CG1 C -1.468 12.611 5.076 1.00 . A A . 55 VAL CG1 1 1
13 21747 1 1 57 VAL CG2 C -3.900 12.388 5.600 1.00 . A A . 55 VAL CG2 1 1
13 21748 1 1 57 VAL H H -4.421 10.016 5.830 1.00 . A A . 55 VAL H 1 1
13 21749 1 1 57 VAL HA H -2.663 10.632 3.785 1.00 . A A . 55 VAL HA 1 1
13 21750 1 1 57 VAL HB H -2.292 11.453 6.661 1.00 . A A . 55 VAL HB 1 1
13 21751 1 1 57 VAL HG11 H -1.497 13.552 5.601 1.00 . A A . 55 VAL HG11 1 1
13 21752 1 1 57 VAL HG12 H -1.648 12.773 4.025 1.00 . A A . 55 VAL HG12 1 1
13 21753 1 1 57 VAL HG13 H -0.499 12.155 5.212 1.00 . A A . 55 VAL HG13 1 1
13 21754 1 1 57 VAL HG21 H -4.135 12.774 6.581 1.00 . A A . 55 VAL HG21 1 1
13 21755 1 1 57 VAL HG22 H -4.662 11.683 5.301 1.00 . A A . 55 VAL HG22 1 1
13 21756 1 1 57 VAL HG23 H -3.865 13.201 4.893 1.00 . A A . 55 VAL HG23 1 1
13 21757 1 1 57 VAL N N -3.762 9.625 5.227 1.00 . A A . 55 VAL N 1 1
13 21758 1 1 57 VAL O O -0.603 9.236 4.172 1.00 . A A . 55 VAL O 1 1
13 21759 1 1 58 SER C C 0.220 7.323 5.789 1.00 . A A . 56 SER C 1 1
13 21760 1 1 58 SER CA C -0.018 8.464 6.770 1.00 . A A . 56 SER CA 1 1
13 21761 1 1 58 SER CB C -0.270 7.907 8.168 1.00 . A A . 56 SER CB 1 1
13 21762 1 1 58 SER H H -1.813 9.558 7.014 1.00 . A A . 56 SER H 1 1
13 21763 1 1 58 SER HA H 0.857 9.088 6.796 1.00 . A A . 56 SER HA 1 1
13 21764 1 1 58 SER HB2 H -0.765 8.654 8.768 1.00 . A A . 56 SER HB2 1 1
13 21765 1 1 58 SER HB3 H -0.900 7.032 8.096 1.00 . A A . 56 SER HB3 1 1
13 21766 1 1 58 SER HG H 0.798 6.942 9.479 1.00 . A A . 56 SER HG 1 1
13 21767 1 1 58 SER N N -1.160 9.260 6.350 1.00 . A A . 56 SER N 1 1
13 21768 1 1 58 SER O O 1.343 7.101 5.341 1.00 . A A . 56 SER O 1 1
13 21769 1 1 58 SER OG O 0.974 7.568 8.773 1.00 . A A . 56 SER OG 1 1
13 21770 1 1 59 LEU C C -0.307 5.973 3.153 1.00 . A A . 57 LEU C 1 1
13 21771 1 1 59 LEU CA C -0.746 5.493 4.525 1.00 . A A . 57 LEU CA 1 1
13 21772 1 1 59 LEU CB C -2.103 4.804 4.386 1.00 . A A . 57 LEU CB 1 1
13 21773 1 1 59 LEU CD1 C -2.947 4.926 6.725 1.00 . A A . 57 LEU CD1 1 1
13 21774 1 1 59 LEU CD2 C -3.452 2.929 5.317 1.00 . A A . 57 LEU CD2 1 1
13 21775 1 1 59 LEU CG C -2.405 3.997 5.644 1.00 . A A . 57 LEU CG 1 1
13 21776 1 1 59 LEU H H -1.720 6.834 5.847 1.00 . A A . 57 LEU H 1 1
13 21777 1 1 59 LEU HA H -0.030 4.787 4.895 1.00 . A A . 57 LEU HA 1 1
13 21778 1 1 59 LEU HB2 H -2.871 5.551 4.244 1.00 . A A . 57 LEU HB2 1 1
13 21779 1 1 59 LEU HB3 H -2.083 4.143 3.532 1.00 . A A . 57 LEU HB3 1 1
13 21780 1 1 59 LEU HD11 H -3.694 5.576 6.295 1.00 . A A . 57 LEU HD11 1 1
13 21781 1 1 59 LEU HD12 H -2.139 5.517 7.125 1.00 . A A . 57 LEU HD12 1 1
13 21782 1 1 59 LEU HD13 H -3.392 4.341 7.515 1.00 . A A . 57 LEU HD13 1 1
13 21783 1 1 59 LEU HD21 H -4.255 2.979 6.038 1.00 . A A . 57 LEU HD21 1 1
13 21784 1 1 59 LEU HD22 H -2.996 1.951 5.353 1.00 . A A . 57 LEU HD22 1 1
13 21785 1 1 59 LEU HD23 H -3.849 3.105 4.327 1.00 . A A . 57 LEU HD23 1 1
13 21786 1 1 59 LEU HG H -1.499 3.527 5.996 1.00 . A A . 57 LEU HG 1 1
13 21787 1 1 59 LEU N N -0.848 6.608 5.459 1.00 . A A . 57 LEU N 1 1
13 21788 1 1 59 LEU O O 0.314 5.234 2.389 1.00 . A A . 57 LEU O 1 1
13 21789 1 1 60 LEU C C 0.998 8.481 1.492 1.00 . A A . 58 LEU C 1 1
13 21790 1 1 60 LEU CA C -0.347 7.760 1.525 1.00 . A A . 58 LEU CA 1 1
13 21791 1 1 60 LEU CB C -1.451 8.717 1.071 1.00 . A A . 58 LEU CB 1 1
13 21792 1 1 60 LEU CD1 C -3.942 8.964 0.923 1.00 . A A . 58 LEU CD1 1 1
13 21793 1 1 60 LEU CD2 C -2.816 7.013 -0.170 1.00 . A A . 58 LEU CD2 1 1
13 21794 1 1 60 LEU CG C -2.786 7.964 1.034 1.00 . A A . 58 LEU CG 1 1
13 21795 1 1 60 LEU H H -1.194 7.722 3.480 1.00 . A A . 58 LEU H 1 1
13 21796 1 1 60 LEU HA H -0.301 6.947 0.828 1.00 . A A . 58 LEU HA 1 1
13 21797 1 1 60 LEU HB2 H -1.518 9.546 1.757 1.00 . A A . 58 LEU HB2 1 1
13 21798 1 1 60 LEU HB3 H -1.217 9.088 0.092 1.00 . A A . 58 LEU HB3 1 1
13 21799 1 1 60 LEU HD11 H -3.548 9.965 0.852 1.00 . A A . 58 LEU HD11 1 1
13 21800 1 1 60 LEU HD12 H -4.570 8.887 1.799 1.00 . A A . 58 LEU HD12 1 1
13 21801 1 1 60 LEU HD13 H -4.528 8.744 0.042 1.00 . A A . 58 LEU HD13 1 1
13 21802 1 1 60 LEU HD21 H -3.062 6.016 0.165 1.00 . A A . 58 LEU HD21 1 1
13 21803 1 1 60 LEU HD22 H -1.852 7.002 -0.648 1.00 . A A . 58 LEU HD22 1 1
13 21804 1 1 60 LEU HD23 H -3.562 7.348 -0.876 1.00 . A A . 58 LEU HD23 1 1
13 21805 1 1 60 LEU HG H -2.891 7.394 1.943 1.00 . A A . 58 LEU HG 1 1
13 21806 1 1 60 LEU N N -0.671 7.201 2.834 1.00 . A A . 58 LEU N 1 1
13 21807 1 1 60 LEU O O 1.489 8.821 0.415 1.00 . A A . 58 LEU O 1 1
13 21808 1 1 61 THR C C 3.991 8.536 3.259 1.00 . A A . 59 THR C 1 1
13 21809 1 1 61 THR CA C 2.887 9.412 2.668 1.00 . A A . 59 THR CA 1 1
13 21810 1 1 61 THR CB C 2.785 10.716 3.464 1.00 . A A . 59 THR CB 1 1
13 21811 1 1 61 THR CG2 C 1.580 10.656 4.395 1.00 . A A . 59 THR CG2 1 1
13 21812 1 1 61 THR H H 1.171 8.442 3.485 1.00 . A A . 59 THR H 1 1
13 21813 1 1 61 THR HA H 3.155 9.653 1.649 1.00 . A A . 59 THR HA 1 1
13 21814 1 1 61 THR HB H 2.666 11.546 2.785 1.00 . A A . 59 THR HB 1 1
13 21815 1 1 61 THR HG1 H 3.716 10.978 5.151 1.00 . A A . 59 THR HG1 1 1
13 21816 1 1 61 THR HG21 H 1.731 11.333 5.224 1.00 . A A . 59 THR HG21 1 1
13 21817 1 1 61 THR HG22 H 1.462 9.651 4.767 1.00 . A A . 59 THR HG22 1 1
13 21818 1 1 61 THR HG23 H 0.695 10.947 3.849 1.00 . A A . 59 THR HG23 1 1
13 21819 1 1 61 THR N N 1.598 8.722 2.647 1.00 . A A . 59 THR N 1 1
13 21820 1 1 61 THR O O 5.169 8.881 3.182 1.00 . A A . 59 THR O 1 1
13 21821 1 1 61 THR OG1 O 3.969 10.897 4.230 1.00 . A A . 59 THR OG1 1 1
13 21822 1 1 62 ASP C C 5.569 6.006 3.377 1.00 . A A . 60 ASP C 1 1
13 21823 1 1 62 ASP CA C 4.602 6.508 4.438 1.00 . A A . 60 ASP CA 1 1
13 21824 1 1 62 ASP CB C 3.909 5.316 5.100 1.00 . A A . 60 ASP CB 1 1
13 21825 1 1 62 ASP CG C 4.819 4.708 6.162 1.00 . A A . 60 ASP CG 1 1
13 21826 1 1 62 ASP H H 2.663 7.172 3.883 1.00 . A A . 60 ASP H 1 1
13 21827 1 1 62 ASP HA H 5.155 7.042 5.181 1.00 . A A . 60 ASP HA 1 1
13 21828 1 1 62 ASP HB2 H 2.989 5.645 5.561 1.00 . A A . 60 ASP HB2 1 1
13 21829 1 1 62 ASP HB3 H 3.687 4.569 4.352 1.00 . A A . 60 ASP HB3 1 1
13 21830 1 1 62 ASP N N 3.614 7.406 3.847 1.00 . A A . 60 ASP N 1 1
13 21831 1 1 62 ASP O O 6.785 6.162 3.494 1.00 . A A . 60 ASP O 1 1
13 21832 1 1 62 ASP OD1 O 5.977 4.474 5.859 1.00 . A A . 60 ASP OD1 1 1
13 21833 1 1 62 ASP OD2 O 4.345 4.486 7.265 1.00 . A A . 60 ASP OD2 1 1
13 21834 1 1 63 GLU C C 4.866 4.205 0.230 1.00 . A A . 61 GLU C 1 1
13 21835 1 1 63 GLU CA C 5.794 4.861 1.245 1.00 . A A . 61 GLU CA 1 1
13 21836 1 1 63 GLU CB C 6.794 3.829 1.772 1.00 . A A . 61 GLU CB 1 1
13 21837 1 1 63 GLU CD C 6.883 2.446 -0.314 1.00 . A A . 61 GLU CD 1 1
13 21838 1 1 63 GLU CG C 7.683 3.340 0.627 1.00 . A A . 61 GLU CG 1 1
13 21839 1 1 63 GLU H H 4.035 5.321 2.334 1.00 . A A . 61 GLU H 1 1
13 21840 1 1 63 GLU HA H 6.334 5.664 0.766 1.00 . A A . 61 GLU HA 1 1
13 21841 1 1 63 GLU HB2 H 7.408 4.279 2.537 1.00 . A A . 61 GLU HB2 1 1
13 21842 1 1 63 GLU HB3 H 6.258 2.990 2.191 1.00 . A A . 61 GLU HB3 1 1
13 21843 1 1 63 GLU HG2 H 8.060 4.191 0.079 1.00 . A A . 61 GLU HG2 1 1
13 21844 1 1 63 GLU HG3 H 8.512 2.780 1.032 1.00 . A A . 61 GLU HG3 1 1
13 21845 1 1 63 GLU N N 5.007 5.404 2.349 1.00 . A A . 61 GLU N 1 1
13 21846 1 1 63 GLU O O 4.520 3.031 0.364 1.00 . A A . 61 GLU O 1 1
13 21847 1 1 63 GLU OE1 O 6.750 1.271 -0.013 1.00 . A A . 61 GLU OE1 1 1
13 21848 1 1 63 GLU OE2 O 6.417 2.947 -1.325 1.00 . A A . 61 GLU OE2 1 1
13 21849 1 1 64 ARG C C 4.070 4.625 -3.189 1.00 . A A . 62 ARG C 1 1
13 21850 1 1 64 ARG CA C 3.531 4.451 -1.773 1.00 . A A . 62 ARG CA 1 1
13 21851 1 1 64 ARG CB C 2.184 5.162 -1.643 1.00 . A A . 62 ARG CB 1 1
13 21852 1 1 64 ARG CD C 3.259 7.417 -1.304 1.00 . A A . 62 ARG CD 1 1
13 21853 1 1 64 ARG CG C 2.319 6.366 -0.709 1.00 . A A . 62 ARG CG 1 1
13 21854 1 1 64 ARG CZ C 3.023 9.266 -2.864 1.00 . A A . 62 ARG CZ 1 1
13 21855 1 1 64 ARG H H 4.727 5.906 -0.821 1.00 . A A . 62 ARG H 1 1
13 21856 1 1 64 ARG HA H 3.378 3.404 -1.594 1.00 . A A . 62 ARG HA 1 1
13 21857 1 1 64 ARG HB2 H 1.848 5.494 -2.611 1.00 . A A . 62 ARG HB2 1 1
13 21858 1 1 64 ARG HB3 H 1.462 4.477 -1.230 1.00 . A A . 62 ARG HB3 1 1
13 21859 1 1 64 ARG HD2 H 3.854 7.850 -0.513 1.00 . A A . 62 ARG HD2 1 1
13 21860 1 1 64 ARG HD3 H 3.912 6.956 -2.025 1.00 . A A . 62 ARG HD3 1 1
13 21861 1 1 64 ARG HE H 1.546 8.602 -1.690 1.00 . A A . 62 ARG HE 1 1
13 21862 1 1 64 ARG HG2 H 1.348 6.808 -0.566 1.00 . A A . 62 ARG HG2 1 1
13 21863 1 1 64 ARG HG3 H 2.710 6.037 0.238 1.00 . A A . 62 ARG HG3 1 1
13 21864 1 1 64 ARG HH11 H 4.817 8.378 -2.804 1.00 . A A . 62 ARG HH11 1 1
13 21865 1 1 64 ARG HH12 H 4.672 9.700 -3.914 1.00 . A A . 62 ARG HH12 1 1
13 21866 1 1 64 ARG HH21 H 1.354 10.335 -3.135 1.00 . A A . 62 ARG HH21 1 1
13 21867 1 1 64 ARG HH22 H 2.713 10.809 -4.100 1.00 . A A . 62 ARG HH22 1 1
13 21868 1 1 64 ARG N N 4.442 4.973 -0.771 1.00 . A A . 62 ARG N 1 1
13 21869 1 1 64 ARG NE N 2.484 8.472 -1.947 1.00 . A A . 62 ARG NE 1 1
13 21870 1 1 64 ARG NH1 N 4.268 9.102 -3.221 1.00 . A A . 62 ARG NH1 1 1
13 21871 1 1 64 ARG NH2 N 2.308 10.210 -3.409 1.00 . A A . 62 ARG NH2 1 1
13 21872 1 1 64 ARG O O 4.802 3.778 -3.701 1.00 . A A . 62 ARG O 1 1
13 21873 1 1 65 VAL C C 5.387 6.753 -5.243 1.00 . A A . 63 VAL C 1 1
13 21874 1 1 65 VAL CA C 4.067 6.004 -5.185 1.00 . A A . 63 VAL CA 1 1
13 21875 1 1 65 VAL CB C 2.975 6.831 -5.856 1.00 . A A . 63 VAL CB 1 1
13 21876 1 1 65 VAL CG1 C 2.695 6.277 -7.252 1.00 . A A . 63 VAL CG1 1 1
13 21877 1 1 65 VAL CG2 C 1.700 6.756 -5.010 1.00 . A A . 63 VAL CG2 1 1
13 21878 1 1 65 VAL H H 3.069 6.332 -3.355 1.00 . A A . 63 VAL H 1 1
13 21879 1 1 65 VAL HA H 4.175 5.083 -5.708 1.00 . A A . 63 VAL HA 1 1
13 21880 1 1 65 VAL HB H 3.298 7.858 -5.930 1.00 . A A . 63 VAL HB 1 1
13 21881 1 1 65 VAL HG11 H 1.842 6.786 -7.678 1.00 . A A . 63 VAL HG11 1 1
13 21882 1 1 65 VAL HG12 H 2.485 5.220 -7.184 1.00 . A A . 63 VAL HG12 1 1
13 21883 1 1 65 VAL HG13 H 3.558 6.433 -7.881 1.00 . A A . 63 VAL HG13 1 1
13 21884 1 1 65 VAL HG21 H 1.480 5.724 -4.782 1.00 . A A . 63 VAL HG21 1 1
13 21885 1 1 65 VAL HG22 H 0.877 7.189 -5.558 1.00 . A A . 63 VAL HG22 1 1
13 21886 1 1 65 VAL HG23 H 1.847 7.304 -4.090 1.00 . A A . 63 VAL HG23 1 1
13 21887 1 1 65 VAL N N 3.669 5.716 -3.818 1.00 . A A . 63 VAL N 1 1
13 21888 1 1 65 VAL O O 6.082 6.732 -6.260 1.00 . A A . 63 VAL O 1 1
13 21889 1 1 66 LYS C C 8.145 7.292 -4.512 1.00 . A A . 64 LYS C 1 1
13 21890 1 1 66 LYS CA C 6.966 8.164 -4.088 1.00 . A A . 64 LYS CA 1 1
13 21891 1 1 66 LYS CB C 7.180 8.670 -2.665 1.00 . A A . 64 LYS CB 1 1
13 21892 1 1 66 LYS CD C 8.492 7.090 -1.246 1.00 . A A . 64 LYS CD 1 1
13 21893 1 1 66 LYS CE C 9.190 8.260 -0.542 1.00 . A A . 64 LYS CE 1 1
13 21894 1 1 66 LYS CG C 7.086 7.499 -1.688 1.00 . A A . 64 LYS CG 1 1
13 21895 1 1 66 LYS H H 5.129 7.385 -3.378 1.00 . A A . 64 LYS H 1 1
13 21896 1 1 66 LYS HA H 6.899 9.012 -4.753 1.00 . A A . 64 LYS HA 1 1
13 21897 1 1 66 LYS HB2 H 8.154 9.127 -2.590 1.00 . A A . 64 LYS HB2 1 1
13 21898 1 1 66 LYS HB3 H 6.418 9.395 -2.427 1.00 . A A . 64 LYS HB3 1 1
13 21899 1 1 66 LYS HD2 H 8.423 6.254 -0.567 1.00 . A A . 64 LYS HD2 1 1
13 21900 1 1 66 LYS HD3 H 9.068 6.800 -2.112 1.00 . A A . 64 LYS HD3 1 1
13 21901 1 1 66 LYS HE2 H 9.608 7.916 0.393 1.00 . A A . 64 LYS HE2 1 1
13 21902 1 1 66 LYS HE3 H 9.983 8.635 -1.172 1.00 . A A . 64 LYS HE3 1 1
13 21903 1 1 66 LYS HG2 H 6.504 7.790 -0.825 1.00 . A A . 64 LYS HG2 1 1
13 21904 1 1 66 LYS HG3 H 6.610 6.661 -2.176 1.00 . A A . 64 LYS HG3 1 1
13 21905 1 1 66 LYS HZ1 H 7.969 9.358 0.741 1.00 . A A . 64 LYS HZ1 1 1
13 21906 1 1 66 LYS HZ2 H 7.356 9.210 -0.831 1.00 . A A . 64 LYS HZ2 1 1
13 21907 1 1 66 LYS HZ3 H 8.642 10.270 -0.524 1.00 . A A . 64 LYS HZ3 1 1
13 21908 1 1 66 LYS N N 5.726 7.409 -4.153 1.00 . A A . 64 LYS N 1 1
13 21909 1 1 66 LYS NZ N 8.214 9.356 -0.270 1.00 . A A . 64 LYS NZ 1 1
13 21910 1 1 66 LYS O O 8.150 6.085 -4.277 1.00 . A A . 64 LYS O 1 1
13 21911 1 1 67 GLU C C 11.519 7.458 -4.696 1.00 . A A . 65 GLU C 1 1
13 21912 1 1 67 GLU CA C 10.318 7.178 -5.602 1.00 . A A . 65 GLU CA 1 1
13 21913 1 1 67 GLU CB C 10.662 7.591 -7.035 1.00 . A A . 65 GLU CB 1 1
13 21914 1 1 67 GLU CD C 9.124 8.240 -8.901 1.00 . A A . 65 GLU CD 1 1
13 21915 1 1 67 GLU CG C 9.565 7.103 -7.983 1.00 . A A . 65 GLU CG 1 1
13 21916 1 1 67 GLU H H 9.079 8.874 -5.309 1.00 . A A . 65 GLU H 1 1
13 21917 1 1 67 GLU HA H 10.099 6.123 -5.591 1.00 . A A . 65 GLU HA 1 1
13 21918 1 1 67 GLU HB2 H 10.736 8.667 -7.091 1.00 . A A . 65 GLU HB2 1 1
13 21919 1 1 67 GLU HB3 H 11.604 7.149 -7.321 1.00 . A A . 65 GLU HB3 1 1
13 21920 1 1 67 GLU HG2 H 9.946 6.288 -8.581 1.00 . A A . 65 GLU HG2 1 1
13 21921 1 1 67 GLU HG3 H 8.719 6.761 -7.407 1.00 . A A . 65 GLU HG3 1 1
13 21922 1 1 67 GLU N N 9.141 7.911 -5.144 1.00 . A A . 65 GLU N 1 1
13 21923 1 1 67 GLU O O 12.151 8.509 -4.802 1.00 . A A . 65 GLU O 1 1
13 21924 1 1 67 GLU OE1 O 9.974 8.792 -9.578 1.00 . A A . 65 GLU OE1 1 1
13 21925 1 1 67 GLU OE2 O 7.942 8.541 -8.911 1.00 . A A . 65 GLU OE2 1 1
13 21926 1 1 68 PRO C C 14.289 7.057 -3.606 1.00 . A A . 66 PRO C 1 1
13 21927 1 1 68 PRO CA C 12.995 6.702 -2.876 1.00 . A A . 66 PRO CA 1 1
13 21928 1 1 68 PRO CB C 13.109 5.334 -2.199 1.00 . A A . 66 PRO CB 1 1
13 21929 1 1 68 PRO CD C 11.148 5.262 -3.613 1.00 . A A . 66 PRO CD 1 1
13 21930 1 1 68 PRO CG C 11.759 4.714 -2.326 1.00 . A A . 66 PRO CG 1 1
13 21931 1 1 68 PRO HA H 12.769 7.451 -2.134 1.00 . A A . 66 PRO HA 1 1
13 21932 1 1 68 PRO HB2 H 13.849 4.728 -2.704 1.00 . A A . 66 PRO HB2 1 1
13 21933 1 1 68 PRO HB3 H 13.365 5.449 -1.158 1.00 . A A . 66 PRO HB3 1 1
13 21934 1 1 68 PRO HD2 H 11.340 4.590 -4.437 1.00 . A A . 66 PRO HD2 1 1
13 21935 1 1 68 PRO HD3 H 10.091 5.426 -3.491 1.00 . A A . 66 PRO HD3 1 1
13 21936 1 1 68 PRO HG2 H 11.849 3.637 -2.382 1.00 . A A . 66 PRO HG2 1 1
13 21937 1 1 68 PRO HG3 H 11.143 4.992 -1.486 1.00 . A A . 66 PRO HG3 1 1
13 21938 1 1 68 PRO N N 11.843 6.544 -3.814 1.00 . A A . 66 PRO N 1 1
13 21939 1 1 68 PRO O O 14.315 7.963 -4.439 1.00 . A A . 66 PRO O 1 1
13 21940 1 1 69 SER C C 17.706 5.619 -3.389 1.00 . A A . 67 SER C 1 1
13 21941 1 1 69 SER CA C 16.652 6.581 -3.918 1.00 . A A . 67 SER CA 1 1
13 21942 1 1 69 SER CB C 17.097 8.021 -3.658 1.00 . A A . 67 SER CB 1 1
13 21943 1 1 69 SER H H 15.276 5.626 -2.617 1.00 . A A . 67 SER H 1 1
13 21944 1 1 69 SER HA H 16.551 6.434 -4.974 1.00 . A A . 67 SER HA 1 1
13 21945 1 1 69 SER HB2 H 16.366 8.704 -4.056 1.00 . A A . 67 SER HB2 1 1
13 21946 1 1 69 SER HB3 H 17.193 8.180 -2.592 1.00 . A A . 67 SER HB3 1 1
13 21947 1 1 69 SER HG H 18.955 7.563 -4.013 1.00 . A A . 67 SER HG 1 1
13 21948 1 1 69 SER N N 15.359 6.335 -3.286 1.00 . A A . 67 SER N 1 1
13 21949 1 1 69 SER O O 18.671 5.292 -4.082 1.00 . A A . 67 SER O 1 1
13 21950 1 1 69 SER OG O 18.346 8.248 -4.299 1.00 . A A . 67 SER OG 1 1
13 21951 1 1 70 GLN C C 18.713 3.044 -2.432 1.00 . A A . 68 GLN C 1 1
13 21952 1 1 70 GLN CA C 18.453 4.248 -1.531 1.00 . A A . 68 GLN CA 1 1
13 21953 1 1 70 GLN CB C 17.895 3.773 -0.188 1.00 . A A . 68 GLN CB 1 1
13 21954 1 1 70 GLN CD C 18.521 5.126 1.820 1.00 . A A . 68 GLN CD 1 1
13 21955 1 1 70 GLN CG C 17.530 4.985 0.670 1.00 . A A . 68 GLN CG 1 1
13 21956 1 1 70 GLN H H 16.730 5.473 -1.663 1.00 . A A . 68 GLN H 1 1
13 21957 1 1 70 GLN HA H 19.386 4.761 -1.357 1.00 . A A . 68 GLN HA 1 1
13 21958 1 1 70 GLN HB2 H 17.014 3.171 -0.357 1.00 . A A . 68 GLN HB2 1 1
13 21959 1 1 70 GLN HB3 H 18.642 3.184 0.323 1.00 . A A . 68 GLN HB3 1 1
13 21960 1 1 70 GLN HE21 H 17.187 4.667 3.218 1.00 . A A . 68 GLN HE21 1 1
13 21961 1 1 70 GLN HE22 H 18.750 5.002 3.787 1.00 . A A . 68 GLN HE22 1 1
13 21962 1 1 70 GLN HG2 H 17.558 5.877 0.060 1.00 . A A . 68 GLN HG2 1 1
13 21963 1 1 70 GLN HG3 H 16.535 4.855 1.069 1.00 . A A . 68 GLN HG3 1 1
13 21964 1 1 70 GLN N N 17.516 5.173 -2.159 1.00 . A A . 68 GLN N 1 1
13 21965 1 1 70 GLN NE2 N 18.119 4.914 3.043 1.00 . A A . 68 GLN NE2 1 1
13 21966 1 1 70 GLN O O 19.385 3.158 -3.458 1.00 . A A . 68 GLN O 1 1
13 21967 1 1 70 GLN OE1 O 19.691 5.437 1.598 1.00 . A A . 68 GLN OE1 1 1
13 21968 1 1 71 ASP C C 17.310 0.557 -3.900 1.00 . A A . 69 ASP C 1 1
13 21969 1 1 71 ASP CA C 18.368 0.670 -2.813 1.00 . A A . 69 ASP CA 1 1
13 21970 1 1 71 ASP CB C 18.286 -0.545 -1.889 1.00 . A A . 69 ASP CB 1 1
13 21971 1 1 71 ASP CG C 19.646 -1.230 -1.800 1.00 . A A . 69 ASP CG 1 1
13 21972 1 1 71 ASP H H 17.661 1.859 -1.210 1.00 . A A . 69 ASP H 1 1
13 21973 1 1 71 ASP HA H 19.336 0.696 -3.274 1.00 . A A . 69 ASP HA 1 1
13 21974 1 1 71 ASP HB2 H 17.982 -0.221 -0.904 1.00 . A A . 69 ASP HB2 1 1
13 21975 1 1 71 ASP HB3 H 17.558 -1.242 -2.277 1.00 . A A . 69 ASP HB3 1 1
13 21976 1 1 71 ASP N N 18.183 1.891 -2.038 1.00 . A A . 69 ASP N 1 1
13 21977 1 1 71 ASP O O 17.453 -0.210 -4.852 1.00 . A A . 69 ASP O 1 1
13 21978 1 1 71 ASP OD1 O 20.628 -0.531 -1.610 1.00 . A A . 69 ASP OD1 1 1
13 21979 1 1 71 ASP OD2 O 19.686 -2.443 -1.921 1.00 . A A . 69 ASP OD2 1 1
13 21980 1 1 72 THR C C 15.258 2.523 -5.642 1.00 . A A . 70 THR C 1 1
13 21981 1 1 72 THR CA C 15.157 1.322 -4.708 1.00 . A A . 70 THR CA 1 1
13 21982 1 1 72 THR CB C 13.813 1.353 -3.977 1.00 . A A . 70 THR CB 1 1
13 21983 1 1 72 THR CG2 C 13.780 0.252 -2.917 1.00 . A A . 70 THR CG2 1 1
13 21984 1 1 72 THR H H 16.204 1.911 -2.960 1.00 . A A . 70 THR H 1 1
13 21985 1 1 72 THR HA H 15.213 0.417 -5.295 1.00 . A A . 70 THR HA 1 1
13 21986 1 1 72 THR HB H 13.015 1.188 -4.685 1.00 . A A . 70 THR HB 1 1
13 21987 1 1 72 THR HG1 H 14.458 3.112 -3.457 1.00 . A A . 70 THR HG1 1 1
13 21988 1 1 72 THR HG21 H 13.391 -0.657 -3.353 1.00 . A A . 70 THR HG21 1 1
13 21989 1 1 72 THR HG22 H 13.147 0.558 -2.098 1.00 . A A . 70 THR HG22 1 1
13 21990 1 1 72 THR HG23 H 14.781 0.075 -2.551 1.00 . A A . 70 THR HG23 1 1
13 21991 1 1 72 THR N N 16.250 1.327 -3.742 1.00 . A A . 70 THR N 1 1
13 21992 1 1 72 THR O O 15.518 3.644 -5.205 1.00 . A A . 70 THR O 1 1
13 21993 1 1 72 THR OG1 O 13.641 2.619 -3.355 1.00 . A A . 70 THR OG1 1 1
13 21994 1 1 73 VAL C C 14.043 3.172 -8.985 1.00 . A A . 71 VAL C 1 1
13 21995 1 1 73 VAL CA C 15.123 3.347 -7.923 1.00 . A A . 71 VAL CA 1 1
13 21996 1 1 73 VAL CB C 16.496 3.347 -8.595 1.00 . A A . 71 VAL CB 1 1
13 21997 1 1 73 VAL CG1 C 16.603 4.549 -9.536 1.00 . A A . 71 VAL CG1 1 1
13 21998 1 1 73 VAL CG2 C 17.589 3.436 -7.529 1.00 . A A . 71 VAL CG2 1 1
13 21999 1 1 73 VAL H H 14.848 1.366 -7.225 1.00 . A A . 71 VAL H 1 1
13 22000 1 1 73 VAL HA H 14.978 4.296 -7.428 1.00 . A A . 71 VAL HA 1 1
13 22001 1 1 73 VAL HB H 16.617 2.436 -9.162 1.00 . A A . 71 VAL HB 1 1
13 22002 1 1 73 VAL HG11 H 17.644 4.768 -9.723 1.00 . A A . 71 VAL HG11 1 1
13 22003 1 1 73 VAL HG12 H 16.131 5.406 -9.081 1.00 . A A . 71 VAL HG12 1 1
13 22004 1 1 73 VAL HG13 H 16.110 4.320 -10.470 1.00 . A A . 71 VAL HG13 1 1
13 22005 1 1 73 VAL HG21 H 18.559 3.386 -8.003 1.00 . A A . 71 VAL HG21 1 1
13 22006 1 1 73 VAL HG22 H 17.486 2.613 -6.837 1.00 . A A . 71 VAL HG22 1 1
13 22007 1 1 73 VAL HG23 H 17.498 4.369 -6.994 1.00 . A A . 71 VAL HG23 1 1
13 22008 1 1 73 VAL N N 15.052 2.280 -6.933 1.00 . A A . 71 VAL N 1 1
13 22009 1 1 73 VAL O O 13.332 2.168 -9.006 1.00 . A A . 71 VAL O 1 1
13 22010 1 1 74 ALA C C 13.655 4.054 -12.288 1.00 . A A . 72 ALA C 1 1
13 22011 1 1 74 ALA CA C 12.954 4.117 -10.942 1.00 . A A . 72 ALA CA 1 1
13 22012 1 1 74 ALA CB C 12.064 5.361 -10.884 1.00 . A A . 72 ALA CB 1 1
13 22013 1 1 74 ALA H H 14.538 4.928 -9.799 1.00 . A A . 72 ALA H 1 1
13 22014 1 1 74 ALA HA H 12.340 3.245 -10.828 1.00 . A A . 72 ALA HA 1 1
13 22015 1 1 74 ALA HB1 H 11.474 5.340 -9.979 1.00 . A A . 72 ALA HB1 1 1
13 22016 1 1 74 ALA HB2 H 11.409 5.374 -11.741 1.00 . A A . 72 ALA HB2 1 1
13 22017 1 1 74 ALA HB3 H 12.683 6.247 -10.890 1.00 . A A . 72 ALA HB3 1 1
13 22018 1 1 74 ALA N N 13.937 4.158 -9.868 1.00 . A A . 72 ALA N 1 1
13 22019 1 1 74 ALA O O 13.962 2.977 -12.797 1.00 . A A . 72 ALA O 1 1
13 22020 1 1 75 THR C C 15.332 6.640 -14.252 1.00 . A A . 73 THR C 1 1
13 22021 1 1 75 THR CA C 14.586 5.315 -14.138 1.00 . A A . 73 THR CA 1 1
13 22022 1 1 75 THR CB C 13.565 5.201 -15.273 1.00 . A A . 73 THR CB 1 1
13 22023 1 1 75 THR CG2 C 14.285 4.916 -16.594 1.00 . A A . 73 THR CG2 1 1
13 22024 1 1 75 THR H H 13.641 6.039 -12.385 1.00 . A A . 73 THR H 1 1
13 22025 1 1 75 THR HA H 15.294 4.504 -14.218 1.00 . A A . 73 THR HA 1 1
13 22026 1 1 75 THR HB H 13.021 6.128 -15.359 1.00 . A A . 73 THR HB 1 1
13 22027 1 1 75 THR HG1 H 12.334 4.266 -14.092 1.00 . A A . 73 THR HG1 1 1
13 22028 1 1 75 THR HG21 H 13.811 4.081 -17.088 1.00 . A A . 73 THR HG21 1 1
13 22029 1 1 75 THR HG22 H 15.320 4.677 -16.397 1.00 . A A . 73 THR HG22 1 1
13 22030 1 1 75 THR HG23 H 14.231 5.788 -17.228 1.00 . A A . 73 THR HG23 1 1
13 22031 1 1 75 THR N N 13.910 5.222 -12.849 1.00 . A A . 73 THR N 1 1
13 22032 1 1 75 THR O O 16.563 6.672 -14.257 1.00 . A A . 73 THR O 1 1
13 22033 1 1 75 THR OG1 O 12.660 4.144 -14.988 1.00 . A A . 73 THR OG1 1 1
13 22034 1 1 76 GLU C C 14.960 9.863 -13.181 1.00 . A A . 74 GLU C 1 1
13 22035 1 1 76 GLU CA C 15.185 9.055 -14.456 1.00 . A A . 74 GLU CA 1 1
13 22036 1 1 76 GLU CB C 14.590 9.805 -15.650 1.00 . A A . 74 GLU CB 1 1
13 22037 1 1 76 GLU CD C 14.052 9.375 -18.054 1.00 . A A . 74 GLU CD 1 1
13 22038 1 1 76 GLU CG C 13.999 8.802 -16.642 1.00 . A A . 74 GLU CG 1 1
13 22039 1 1 76 GLU H H 13.604 7.649 -14.334 1.00 . A A . 74 GLU H 1 1
13 22040 1 1 76 GLU HA H 16.247 8.940 -14.613 1.00 . A A . 74 GLU HA 1 1
13 22041 1 1 76 GLU HB2 H 13.814 10.473 -15.305 1.00 . A A . 74 GLU HB2 1 1
13 22042 1 1 76 GLU HB3 H 15.366 10.375 -16.137 1.00 . A A . 74 GLU HB3 1 1
13 22043 1 1 76 GLU HG2 H 14.567 7.885 -16.606 1.00 . A A . 74 GLU HG2 1 1
13 22044 1 1 76 GLU HG3 H 12.972 8.600 -16.377 1.00 . A A . 74 GLU HG3 1 1
13 22045 1 1 76 GLU N N 14.580 7.733 -14.342 1.00 . A A . 74 GLU N 1 1
13 22046 1 1 76 GLU O O 15.855 10.568 -12.716 1.00 . A A . 74 GLU O 1 1
13 22047 1 1 76 GLU OE1 O 13.427 10.399 -18.281 1.00 . A A . 74 GLU OE1 1 1
13 22048 1 1 76 GLU OE2 O 14.716 8.783 -18.888 1.00 . A A . 74 GLU OE2 1 1
13 22049 1 1 77 PRO C C 14.377 10.158 -10.214 1.00 . A A . 75 PRO C 1 1
13 22050 1 1 77 PRO CA C 13.439 10.510 -11.364 1.00 . A A . 75 PRO CA 1 1
13 22051 1 1 77 PRO CB C 12.004 10.068 -11.053 1.00 . A A . 75 PRO CB 1 1
13 22052 1 1 77 PRO CD C 12.666 8.958 -13.098 1.00 . A A . 75 PRO CD 1 1
13 22053 1 1 77 PRO CG C 11.468 9.503 -12.326 1.00 . A A . 75 PRO CG 1 1
13 22054 1 1 77 PRO HA H 13.456 11.573 -11.545 1.00 . A A . 75 PRO HA 1 1
13 22055 1 1 77 PRO HB2 H 12.007 9.314 -10.278 1.00 . A A . 75 PRO HB2 1 1
13 22056 1 1 77 PRO HB3 H 11.410 10.916 -10.747 1.00 . A A . 75 PRO HB3 1 1
13 22057 1 1 77 PRO HD2 H 12.822 7.913 -12.865 1.00 . A A . 75 PRO HD2 1 1
13 22058 1 1 77 PRO HD3 H 12.534 9.098 -14.159 1.00 . A A . 75 PRO HD3 1 1
13 22059 1 1 77 PRO HG2 H 10.766 8.707 -12.110 1.00 . A A . 75 PRO HG2 1 1
13 22060 1 1 77 PRO HG3 H 10.987 10.277 -12.903 1.00 . A A . 75 PRO HG3 1 1
13 22061 1 1 77 PRO N N 13.787 9.772 -12.613 1.00 . A A . 75 PRO N 1 1
13 22062 1 1 77 PRO O O 15.373 9.460 -10.403 1.00 . A A . 75 PRO O 1 1
13 22063 1 1 78 SER C C 14.222 10.935 -6.591 1.00 . A A . 76 SER C 1 1
13 22064 1 1 78 SER CA C 14.876 10.371 -7.849 1.00 . A A . 76 SER CA 1 1
13 22065 1 1 78 SER CB C 16.263 10.991 -8.029 1.00 . A A . 76 SER CB 1 1
13 22066 1 1 78 SER H H 13.247 11.195 -8.928 1.00 . A A . 76 SER H 1 1
13 22067 1 1 78 SER HA H 14.983 9.303 -7.739 1.00 . A A . 76 SER HA 1 1
13 22068 1 1 78 SER HB2 H 16.460 11.138 -9.078 1.00 . A A . 76 SER HB2 1 1
13 22069 1 1 78 SER HB3 H 16.299 11.945 -7.521 1.00 . A A . 76 SER HB3 1 1
13 22070 1 1 78 SER HG H 16.899 9.218 -7.534 1.00 . A A . 76 SER HG 1 1
13 22071 1 1 78 SER N N 14.052 10.644 -9.022 1.00 . A A . 76 SER N 1 1
13 22072 1 1 78 SER O O 13.003 11.096 -6.532 1.00 . A A . 76 SER O 1 1
13 22073 1 1 78 SER OG O 17.243 10.114 -7.489 1.00 . A A . 76 SER OG 1 1
13 22074 1 1 79 GLU C C 13.554 12.913 -4.616 1.00 . A A . 77 GLU C 1 1
13 22075 1 1 79 GLU CA C 14.528 11.781 -4.338 1.00 . A A . 77 GLU CA 1 1
13 22076 1 1 79 GLU CB C 15.686 12.298 -3.480 1.00 . A A . 77 GLU CB 1 1
13 22077 1 1 79 GLU CD C 17.225 11.544 -1.658 1.00 . A A . 77 GLU CD 1 1
13 22078 1 1 79 GLU CG C 16.463 11.112 -2.905 1.00 . A A . 77 GLU CG 1 1
13 22079 1 1 79 GLU H H 16.003 11.088 -5.691 1.00 . A A . 77 GLU H 1 1
13 22080 1 1 79 GLU HA H 14.017 11.010 -3.799 1.00 . A A . 77 GLU HA 1 1
13 22081 1 1 79 GLU HB2 H 16.343 12.900 -4.092 1.00 . A A . 77 GLU HB2 1 1
13 22082 1 1 79 GLU HB3 H 15.295 12.897 -2.672 1.00 . A A . 77 GLU HB3 1 1
13 22083 1 1 79 GLU HG2 H 15.773 10.323 -2.649 1.00 . A A . 77 GLU HG2 1 1
13 22084 1 1 79 GLU HG3 H 17.163 10.750 -3.644 1.00 . A A . 77 GLU HG3 1 1
13 22085 1 1 79 GLU N N 15.040 11.234 -5.588 1.00 . A A . 77 GLU N 1 1
13 22086 1 1 79 GLU O O 12.338 12.721 -4.621 1.00 . A A . 77 GLU O 1 1
13 22087 1 1 79 GLU OE1 O 16.580 11.950 -0.704 1.00 . A A . 77 GLU OE1 1 1
13 22088 1 1 79 GLU OE2 O 18.443 11.462 -1.673 1.00 . A A . 77 GLU OE2 1 1
13 22089 1 1 80 VAL C C 13.548 15.752 -6.564 1.00 . A A . 78 VAL C 1 1
13 22090 1 1 80 VAL CA C 13.294 15.266 -5.141 1.00 . A A . 78 VAL CA 1 1
13 22091 1 1 80 VAL CB C 13.620 16.389 -4.152 1.00 . A A . 78 VAL CB 1 1
13 22092 1 1 80 VAL CG1 C 12.485 17.417 -4.154 1.00 . A A . 78 VAL CG1 1 1
13 22093 1 1 80 VAL CG2 C 13.772 15.804 -2.747 1.00 . A A . 78 VAL CG2 1 1
13 22094 1 1 80 VAL H H 15.080 14.162 -4.833 1.00 . A A . 78 VAL H 1 1
13 22095 1 1 80 VAL HA H 12.251 15.006 -5.040 1.00 . A A . 78 VAL HA 1 1
13 22096 1 1 80 VAL HB H 14.542 16.870 -4.445 1.00 . A A . 78 VAL HB 1 1
13 22097 1 1 80 VAL HG11 H 11.966 17.384 -3.206 1.00 . A A . 78 VAL HG11 1 1
13 22098 1 1 80 VAL HG12 H 11.793 17.187 -4.950 1.00 . A A . 78 VAL HG12 1 1
13 22099 1 1 80 VAL HG13 H 12.894 18.405 -4.306 1.00 . A A . 78 VAL HG13 1 1
13 22100 1 1 80 VAL HG21 H 14.774 15.421 -2.623 1.00 . A A . 78 VAL HG21 1 1
13 22101 1 1 80 VAL HG22 H 13.060 15.002 -2.611 1.00 . A A . 78 VAL HG22 1 1
13 22102 1 1 80 VAL HG23 H 13.588 16.576 -2.015 1.00 . A A . 78 VAL HG23 1 1
13 22103 1 1 80 VAL N N 14.106 14.089 -4.851 1.00 . A A . 78 VAL N 1 1
13 22104 1 1 80 VAL O O 13.494 14.969 -7.514 1.00 . A A . 78 VAL O 1 1
13 22105 1 1 81 GLU C C 15.451 18.294 -8.054 1.00 . A A . 79 GLU C 1 1
13 22106 1 1 81 GLU CA C 14.085 17.616 -8.024 1.00 . A A . 79 GLU CA 1 1
13 22107 1 1 81 GLU CB C 12.998 18.634 -8.377 1.00 . A A . 79 GLU CB 1 1
13 22108 1 1 81 GLU CD C 10.505 18.696 -8.211 1.00 . A A . 79 GLU CD 1 1
13 22109 1 1 81 GLU CG C 11.702 17.900 -8.718 1.00 . A A . 79 GLU CG 1 1
13 22110 1 1 81 GLU H H 13.855 17.621 -5.917 1.00 . A A . 79 GLU H 1 1
13 22111 1 1 81 GLU HA H 14.071 16.825 -8.758 1.00 . A A . 79 GLU HA 1 1
13 22112 1 1 81 GLU HB2 H 12.831 19.289 -7.533 1.00 . A A . 79 GLU HB2 1 1
13 22113 1 1 81 GLU HB3 H 13.314 19.217 -9.228 1.00 . A A . 79 GLU HB3 1 1
13 22114 1 1 81 GLU HG2 H 11.628 17.783 -9.789 1.00 . A A . 79 GLU HG2 1 1
13 22115 1 1 81 GLU HG3 H 11.707 16.927 -8.251 1.00 . A A . 79 GLU HG3 1 1
13 22116 1 1 81 GLU N N 13.825 17.044 -6.707 1.00 . A A . 79 GLU N 1 1
13 22117 1 1 81 GLU O O 16.485 17.626 -8.092 1.00 . A A . 79 GLU O 1 1
13 22118 1 1 81 GLU OE1 O 10.342 18.778 -7.005 1.00 . A A . 79 GLU OE1 1 1
13 22119 1 1 81 GLU OE2 O 9.770 19.214 -9.036 1.00 . A A . 79 GLU OE2 1 1
13 22120 1 1 82 GLY C C 16.841 21.240 -6.815 1.00 . A A . 80 GLY C 1 1
13 22121 1 1 82 GLY CA C 16.695 20.379 -8.065 1.00 . A A . 80 GLY CA 1 1
13 22122 1 1 82 GLY H H 14.596 20.104 -8.007 1.00 . A A . 80 GLY H 1 1
13 22123 1 1 82 GLY HA2 H 17.526 19.691 -8.122 1.00 . A A . 80 GLY HA2 1 1
13 22124 1 1 82 GLY HA3 H 16.703 21.018 -8.935 1.00 . A A . 80 GLY HA3 1 1
13 22125 1 1 82 GLY N N 15.449 19.624 -8.037 1.00 . A A . 80 GLY N 1 1
13 22126 1 1 82 GLY O O 17.286 20.765 -5.770 1.00 . A A . 80 GLY O 1 1
13 22127 1 1 83 SER C C 15.189 23.994 -5.454 1.00 . A A . 81 SER C 1 1
13 22128 1 1 83 SER CA C 16.559 23.428 -5.803 1.00 . A A . 81 SER CA 1 1
13 22129 1 1 83 SER CB C 17.513 24.572 -6.145 1.00 . A A . 81 SER CB 1 1
13 22130 1 1 83 SER H H 16.118 22.833 -7.788 1.00 . A A . 81 SER H 1 1
13 22131 1 1 83 SER HA H 16.946 22.895 -4.948 1.00 . A A . 81 SER HA 1 1
13 22132 1 1 83 SER HB2 H 17.480 24.767 -7.203 1.00 . A A . 81 SER HB2 1 1
13 22133 1 1 83 SER HB3 H 17.212 25.463 -5.608 1.00 . A A . 81 SER HB3 1 1
13 22134 1 1 83 SER HG H 18.940 24.375 -4.837 1.00 . A A . 81 SER HG 1 1
13 22135 1 1 83 SER N N 16.464 22.509 -6.931 1.00 . A A . 81 SER N 1 1
13 22136 1 1 83 SER O O 14.165 23.520 -5.948 1.00 . A A . 81 SER O 1 1
13 22137 1 1 83 SER OG O 18.836 24.206 -5.776 1.00 . A A . 81 SER OG 1 1
13 22138 1 1 84 ALA C C 13.000 25.826 -5.378 1.00 . A A . 82 ALA C 1 1
13 22139 1 1 84 ALA CA C 13.931 25.634 -4.185 1.00 . A A . 82 ALA CA 1 1
13 22140 1 1 84 ALA CB C 14.225 26.987 -3.539 1.00 . A A . 82 ALA CB 1 1
13 22141 1 1 84 ALA H H 16.024 25.342 -4.236 1.00 . A A . 82 ALA H 1 1
13 22142 1 1 84 ALA HA H 13.446 25.000 -3.459 1.00 . A A . 82 ALA HA 1 1
13 22143 1 1 84 ALA HB1 H 14.122 26.903 -2.467 1.00 . A A . 82 ALA HB1 1 1
13 22144 1 1 84 ALA HB2 H 13.529 27.723 -3.911 1.00 . A A . 82 ALA HB2 1 1
13 22145 1 1 84 ALA HB3 H 15.234 27.289 -3.781 1.00 . A A . 82 ALA HB3 1 1
13 22146 1 1 84 ALA N N 15.177 25.008 -4.598 1.00 . A A . 82 ALA N 1 1
13 22147 1 1 84 ALA O O 12.137 24.990 -5.644 1.00 . A A . 82 ALA O 1 1
13 22148 1 1 85 ALA C C 13.023 26.778 -8.538 1.00 . A A . 83 ALA C 1 1
13 22149 1 1 85 ALA CA C 12.341 27.228 -7.250 1.00 . A A . 83 ALA CA 1 1
13 22150 1 1 85 ALA CB C 12.053 28.729 -7.322 1.00 . A A . 83 ALA CB 1 1
13 22151 1 1 85 ALA H H 13.878 27.569 -5.829 1.00 . A A . 83 ALA H 1 1
13 22152 1 1 85 ALA HA H 11.405 26.701 -7.148 1.00 . A A . 83 ALA HA 1 1
13 22153 1 1 85 ALA HB1 H 12.752 29.199 -7.997 1.00 . A A . 83 ALA HB1 1 1
13 22154 1 1 85 ALA HB2 H 12.153 29.163 -6.338 1.00 . A A . 83 ALA HB2 1 1
13 22155 1 1 85 ALA HB3 H 11.046 28.886 -7.683 1.00 . A A . 83 ALA HB3 1 1
13 22156 1 1 85 ALA N N 13.176 26.936 -6.090 1.00 . A A . 83 ALA N 1 1
13 22157 1 1 85 ALA O O 14.238 26.588 -8.578 1.00 . A A . 83 ALA O 1 1
13 22158 1 1 86 ASN C C 11.830 26.640 -12.006 1.00 . A A . 84 ASN C 1 1
13 22159 1 1 86 ASN CA C 12.754 26.183 -10.881 1.00 . A A . 84 ASN CA 1 1
13 22160 1 1 86 ASN CB C 12.885 24.657 -10.909 1.00 . A A . 84 ASN CB 1 1
13 22161 1 1 86 ASN CG C 14.351 24.258 -11.045 1.00 . A A . 84 ASN CG 1 1
13 22162 1 1 86 ASN H H 11.266 26.780 -9.495 1.00 . A A . 84 ASN H 1 1
13 22163 1 1 86 ASN HA H 13.730 26.623 -11.025 1.00 . A A . 84 ASN HA 1 1
13 22164 1 1 86 ASN HB2 H 12.485 24.248 -9.993 1.00 . A A . 84 ASN HB2 1 1
13 22165 1 1 86 ASN HB3 H 12.329 24.265 -11.748 1.00 . A A . 84 ASN HB3 1 1
13 22166 1 1 86 ASN HD21 H 14.126 23.481 -12.859 1.00 . A A . 84 ASN HD21 1 1
13 22167 1 1 86 ASN HD22 H 15.700 23.406 -12.226 1.00 . A A . 84 ASN HD22 1 1
13 22168 1 1 86 ASN N N 12.226 26.611 -9.589 1.00 . A A . 84 ASN N 1 1
13 22169 1 1 86 ASN ND2 N 14.759 23.666 -12.133 1.00 . A A . 84 ASN ND2 1 1
13 22170 1 1 86 ASN O O 11.912 26.144 -13.130 1.00 . A A . 84 ASN O 1 1
13 22171 1 1 86 ASN OD1 O 15.145 24.490 -10.132 1.00 . A A . 84 ASN OD1 1 1
13 22172 1 1 87 LYS C C 10.743 28.696 -13.873 1.00 . A A . 85 LYS C 1 1
13 22173 1 1 87 LYS CA C 10.008 28.103 -12.675 1.00 . A A . 85 LYS CA 1 1
13 22174 1 1 87 LYS CB C 9.130 29.178 -12.031 1.00 . A A . 85 LYS CB 1 1
13 22175 1 1 87 LYS CD C 6.632 29.057 -12.018 1.00 . A A . 85 LYS CD 1 1
13 22176 1 1 87 LYS CE C 6.480 27.539 -11.900 1.00 . A A . 85 LYS CE 1 1
13 22177 1 1 87 LYS CG C 7.862 29.381 -12.867 1.00 . A A . 85 LYS CG 1 1
13 22178 1 1 87 LYS H H 10.931 27.937 -10.777 1.00 . A A . 85 LYS H 1 1
13 22179 1 1 87 LYS HA H 9.378 27.295 -13.015 1.00 . A A . 85 LYS HA 1 1
13 22180 1 1 87 LYS HB2 H 8.858 28.867 -11.033 1.00 . A A . 85 LYS HB2 1 1
13 22181 1 1 87 LYS HB3 H 9.677 30.107 -11.981 1.00 . A A . 85 LYS HB3 1 1
13 22182 1 1 87 LYS HD2 H 6.752 29.484 -11.033 1.00 . A A . 85 LYS HD2 1 1
13 22183 1 1 87 LYS HD3 H 5.753 29.468 -12.486 1.00 . A A . 85 LYS HD3 1 1
13 22184 1 1 87 LYS HE2 H 5.966 27.159 -12.770 1.00 . A A . 85 LYS HE2 1 1
13 22185 1 1 87 LYS HE3 H 7.457 27.083 -11.831 1.00 . A A . 85 LYS HE3 1 1
13 22186 1 1 87 LYS HG2 H 7.812 30.408 -13.198 1.00 . A A . 85 LYS HG2 1 1
13 22187 1 1 87 LYS HG3 H 7.887 28.727 -13.726 1.00 . A A . 85 LYS HG3 1 1
13 22188 1 1 87 LYS HZ1 H 5.354 28.092 -10.238 1.00 . A A . 85 LYS HZ1 1 1
13 22189 1 1 87 LYS HZ2 H 6.296 26.701 -10.002 1.00 . A A . 85 LYS HZ2 1 1
13 22190 1 1 87 LYS HZ3 H 4.879 26.618 -10.937 1.00 . A A . 85 LYS HZ3 1 1
13 22191 1 1 87 LYS N N 10.949 27.584 -11.691 1.00 . A A . 85 LYS N 1 1
13 22192 1 1 87 LYS NZ N 5.693 27.213 -10.676 1.00 . A A . 85 LYS NZ 1 1
13 22193 1 1 87 LYS O O 11.642 28.070 -14.435 1.00 . A A . 85 LYS O 1 1
13 22194 1 1 88 GLU C C 12.216 31.339 -14.951 1.00 . A A . 86 GLU C 1 1
13 22195 1 1 88 GLU CA C 10.974 30.578 -15.395 1.00 . A A . 86 GLU CA 1 1
13 22196 1 1 88 GLU CB C 9.973 31.546 -16.034 1.00 . A A . 86 GLU CB 1 1
13 22197 1 1 88 GLU CD C 9.653 33.235 -17.850 1.00 . A A . 86 GLU CD 1 1
13 22198 1 1 88 GLU CG C 10.568 32.139 -17.313 1.00 . A A . 86 GLU CG 1 1
13 22199 1 1 88 GLU H H 9.627 30.353 -13.775 1.00 . A A . 86 GLU H 1 1
13 22200 1 1 88 GLU HA H 11.260 29.840 -16.122 1.00 . A A . 86 GLU HA 1 1
13 22201 1 1 88 GLU HB2 H 9.063 31.014 -16.273 1.00 . A A . 86 GLU HB2 1 1
13 22202 1 1 88 GLU HB3 H 9.751 32.343 -15.340 1.00 . A A . 86 GLU HB3 1 1
13 22203 1 1 88 GLU HG2 H 11.539 32.558 -17.098 1.00 . A A . 86 GLU HG2 1 1
13 22204 1 1 88 GLU HG3 H 10.667 31.362 -18.056 1.00 . A A . 86 GLU HG3 1 1
13 22205 1 1 88 GLU N N 10.350 29.905 -14.260 1.00 . A A . 86 GLU N 1 1
13 22206 1 1 88 GLU O O 13.060 31.708 -15.767 1.00 . A A . 86 GLU O 1 1
13 22207 1 1 88 GLU OE1 O 8.450 33.103 -17.701 1.00 . A A . 86 GLU OE1 1 1
13 22208 1 1 88 GLU OE2 O 10.171 34.193 -18.401 1.00 . A A . 86 GLU OE2 1 1
13 22209 1 1 89 VAL C C 14.107 31.507 -11.968 1.00 . A A . 87 VAL C 1 1
13 22210 1 1 89 VAL CA C 13.463 32.290 -13.104 1.00 . A A . 87 VAL CA 1 1
13 22211 1 1 89 VAL CB C 13.020 33.665 -12.599 1.00 . A A . 87 VAL CB 1 1
13 22212 1 1 89 VAL CG1 C 14.247 34.554 -12.392 1.00 . A A . 87 VAL CG1 1 1
13 22213 1 1 89 VAL CG2 C 12.096 34.311 -13.635 1.00 . A A . 87 VAL CG2 1 1
13 22214 1 1 89 VAL H H 11.617 31.248 -13.051 1.00 . A A . 87 VAL H 1 1
13 22215 1 1 89 VAL HA H 14.197 32.427 -13.884 1.00 . A A . 87 VAL HA 1 1
13 22216 1 1 89 VAL HB H 12.493 33.553 -11.662 1.00 . A A . 87 VAL HB 1 1
13 22217 1 1 89 VAL HG11 H 14.896 34.103 -11.658 1.00 . A A . 87 VAL HG11 1 1
13 22218 1 1 89 VAL HG12 H 13.932 35.527 -12.045 1.00 . A A . 87 VAL HG12 1 1
13 22219 1 1 89 VAL HG13 H 14.777 34.658 -13.326 1.00 . A A . 87 VAL HG13 1 1
13 22220 1 1 89 VAL HG21 H 11.146 33.796 -13.641 1.00 . A A . 87 VAL HG21 1 1
13 22221 1 1 89 VAL HG22 H 12.549 34.244 -14.613 1.00 . A A . 87 VAL HG22 1 1
13 22222 1 1 89 VAL HG23 H 11.941 35.348 -13.380 1.00 . A A . 87 VAL HG23 1 1
13 22223 1 1 89 VAL N N 12.321 31.569 -13.652 1.00 . A A . 87 VAL N 1 1
13 22224 1 1 89 VAL O O 13.424 30.901 -11.144 1.00 . A A . 87 VAL O 1 1
13 22225 1 1 90 LEU C C 16.172 31.630 -9.618 1.00 . A A . 88 LEU C 1 1
13 22226 1 1 90 LEU CA C 16.185 30.831 -10.908 1.00 . A A . 88 LEU CA 1 1
13 22227 1 1 90 LEU CB C 17.628 30.634 -11.369 1.00 . A A . 88 LEU CB 1 1
13 22228 1 1 90 LEU CD1 C 17.652 30.672 -13.870 1.00 . A A . 88 LEU CD1 1 1
13 22229 1 1 90 LEU CD2 C 18.928 28.921 -12.630 1.00 . A A . 88 LEU CD2 1 1
13 22230 1 1 90 LEU CG C 17.657 29.772 -12.632 1.00 . A A . 88 LEU CG 1 1
13 22231 1 1 90 LEU H H 15.917 32.035 -12.624 1.00 . A A . 88 LEU H 1 1
13 22232 1 1 90 LEU HA H 15.736 29.872 -10.732 1.00 . A A . 88 LEU HA 1 1
13 22233 1 1 90 LEU HB2 H 18.067 31.598 -11.584 1.00 . A A . 88 LEU HB2 1 1
13 22234 1 1 90 LEU HB3 H 18.191 30.147 -10.590 1.00 . A A . 88 LEU HB3 1 1
13 22235 1 1 90 LEU HD11 H 17.130 30.176 -14.674 1.00 . A A . 88 LEU HD11 1 1
13 22236 1 1 90 LEU HD12 H 18.669 30.873 -14.172 1.00 . A A . 88 LEU HD12 1 1
13 22237 1 1 90 LEU HD13 H 17.156 31.603 -13.639 1.00 . A A . 88 LEU HD13 1 1
13 22238 1 1 90 LEU HD21 H 19.792 29.568 -12.636 1.00 . A A . 88 LEU HD21 1 1
13 22239 1 1 90 LEU HD22 H 18.942 28.293 -13.508 1.00 . A A . 88 LEU HD22 1 1
13 22240 1 1 90 LEU HD23 H 18.946 28.304 -11.745 1.00 . A A . 88 LEU HD23 1 1
13 22241 1 1 90 LEU HG H 16.789 29.129 -12.651 1.00 . A A . 88 LEU HG 1 1
13 22242 1 1 90 LEU N N 15.434 31.531 -11.938 1.00 . A A . 88 LEU N 1 1
13 22243 1 1 90 LEU O O 16.273 31.080 -8.522 1.00 . A A . 88 LEU O 1 1
13 22244 1 1 91 ALA C C 17.203 33.581 -7.715 1.00 . A A . 89 ALA C 1 1
13 22245 1 1 91 ALA CA C 16.016 33.842 -8.635 1.00 . A A . 89 ALA CA 1 1
13 22246 1 1 91 ALA CB C 14.711 33.658 -7.866 1.00 . A A . 89 ALA CB 1 1
13 22247 1 1 91 ALA H H 15.970 33.294 -10.674 1.00 . A A . 89 ALA H 1 1
13 22248 1 1 91 ALA HA H 16.067 34.858 -8.996 1.00 . A A . 89 ALA HA 1 1
13 22249 1 1 91 ALA HB1 H 14.909 33.699 -6.806 1.00 . A A . 89 ALA HB1 1 1
13 22250 1 1 91 ALA HB2 H 14.280 32.700 -8.116 1.00 . A A . 89 ALA HB2 1 1
13 22251 1 1 91 ALA HB3 H 14.021 34.445 -8.135 1.00 . A A . 89 ALA HB3 1 1
13 22252 1 1 91 ALA N N 16.046 32.935 -9.772 1.00 . A A . 89 ALA N 1 1
13 22253 1 1 91 ALA O O 18.015 32.693 -7.972 1.00 . A A . 89 ALA O 1 1
13 22254 1 1 92 LYS C C 17.912 34.334 -4.264 1.00 . A A . 90 LYS C 1 1
13 22255 1 1 92 LYS CA C 18.404 34.205 -5.703 1.00 . A A . 90 LYS CA 1 1
13 22256 1 1 92 LYS CB C 19.475 35.263 -5.978 1.00 . A A . 90 LYS CB 1 1
13 22257 1 1 92 LYS CD C 21.172 33.886 -7.188 1.00 . A A . 90 LYS CD 1 1
13 22258 1 1 92 LYS CE C 21.303 34.897 -8.328 1.00 . A A . 90 LYS CE 1 1
13 22259 1 1 92 LYS CG C 20.861 34.623 -5.884 1.00 . A A . 90 LYS CG 1 1
13 22260 1 1 92 LYS H H 16.632 35.060 -6.490 1.00 . A A . 90 LYS H 1 1
13 22261 1 1 92 LYS HA H 18.840 33.227 -5.837 1.00 . A A . 90 LYS HA 1 1
13 22262 1 1 92 LYS HB2 H 19.332 35.668 -6.969 1.00 . A A . 90 LYS HB2 1 1
13 22263 1 1 92 LYS HB3 H 19.396 36.057 -5.251 1.00 . A A . 90 LYS HB3 1 1
13 22264 1 1 92 LYS HD2 H 22.099 33.341 -7.080 1.00 . A A . 90 LYS HD2 1 1
13 22265 1 1 92 LYS HD3 H 20.373 33.196 -7.412 1.00 . A A . 90 LYS HD3 1 1
13 22266 1 1 92 LYS HE2 H 20.345 35.022 -8.811 1.00 . A A . 90 LYS HE2 1 1
13 22267 1 1 92 LYS HE3 H 21.634 35.846 -7.933 1.00 . A A . 90 LYS HE3 1 1
13 22268 1 1 92 LYS HG2 H 21.601 35.393 -5.718 1.00 . A A . 90 LYS HG2 1 1
13 22269 1 1 92 LYS HG3 H 20.879 33.923 -5.062 1.00 . A A . 90 LYS HG3 1 1
13 22270 1 1 92 LYS HZ1 H 23.092 33.950 -8.821 1.00 . A A . 90 LYS HZ1 1 1
13 22271 1 1 92 LYS HZ2 H 22.654 35.196 -9.885 1.00 . A A . 90 LYS HZ2 1 1
13 22272 1 1 92 LYS HZ3 H 21.844 33.704 -9.947 1.00 . A A . 90 LYS HZ3 1 1
13 22273 1 1 92 LYS N N 17.304 34.364 -6.645 1.00 . A A . 90 LYS N 1 1
13 22274 1 1 92 LYS NZ N 22.298 34.399 -9.320 1.00 . A A . 90 LYS NZ 1 1
13 22275 1 1 92 LYS O O 16.810 33.897 -3.932 1.00 . A A . 90 LYS O 1 1
13 22276 1 1 93 VAL C C 17.325 36.207 -1.873 1.00 . A A . 91 VAL C 1 1
13 22277 1 1 93 VAL CA C 18.383 35.121 -2.013 1.00 . A A . 91 VAL CA 1 1
13 22278 1 1 93 VAL CB C 19.624 35.506 -1.208 1.00 . A A . 91 VAL CB 1 1
13 22279 1 1 93 VAL CG1 C 19.383 35.208 0.274 1.00 . A A . 91 VAL CG1 1 1
13 22280 1 1 93 VAL CG2 C 20.826 34.696 -1.701 1.00 . A A . 91 VAL CG2 1 1
13 22281 1 1 93 VAL H H 19.602 35.263 -3.738 1.00 . A A . 91 VAL H 1 1
13 22282 1 1 93 VAL HA H 17.989 34.194 -1.626 1.00 . A A . 91 VAL HA 1 1
13 22283 1 1 93 VAL HB H 19.821 36.560 -1.334 1.00 . A A . 91 VAL HB 1 1
13 22284 1 1 93 VAL HG11 H 20.038 35.820 0.875 1.00 . A A . 91 VAL HG11 1 1
13 22285 1 1 93 VAL HG12 H 19.586 34.166 0.468 1.00 . A A . 91 VAL HG12 1 1
13 22286 1 1 93 VAL HG13 H 18.355 35.428 0.522 1.00 . A A . 91 VAL HG13 1 1
13 22287 1 1 93 VAL HG21 H 21.624 34.757 -0.976 1.00 . A A . 91 VAL HG21 1 1
13 22288 1 1 93 VAL HG22 H 21.165 35.095 -2.646 1.00 . A A . 91 VAL HG22 1 1
13 22289 1 1 93 VAL HG23 H 20.535 33.664 -1.830 1.00 . A A . 91 VAL HG23 1 1
13 22290 1 1 93 VAL N N 18.738 34.936 -3.415 1.00 . A A . 91 VAL N 1 1
13 22291 1 1 93 VAL O O 17.436 37.086 -1.018 1.00 . A A . 91 VAL O 1 1
13 22292 1 1 94 ILE C C 15.167 37.855 -1.374 1.00 . A A . 92 ILE C 1 1
13 22293 1 1 94 ILE CA C 15.220 37.117 -2.707 1.00 . A A . 92 ILE CA 1 1
13 22294 1 1 94 ILE CB C 13.883 36.415 -2.949 1.00 . A A . 92 ILE CB 1 1
13 22295 1 1 94 ILE CD1 C 12.402 34.544 -2.204 1.00 . A A . 92 ILE CD1 1 1
13 22296 1 1 94 ILE CG1 C 13.755 35.227 -1.994 1.00 . A A . 92 ILE CG1 1 1
13 22297 1 1 94 ILE CG2 C 13.823 35.914 -4.394 1.00 . A A . 92 ILE CG2 1 1
13 22298 1 1 94 ILE H H 16.285 35.412 -3.384 1.00 . A A . 92 ILE H 1 1
13 22299 1 1 94 ILE HA H 15.382 37.833 -3.497 1.00 . A A . 92 ILE HA 1 1
13 22300 1 1 94 ILE HB H 13.074 37.109 -2.775 1.00 . A A . 92 ILE HB 1 1
13 22301 1 1 94 ILE HD11 H 12.382 33.610 -1.660 1.00 . A A . 92 ILE HD11 1 1
13 22302 1 1 94 ILE HD12 H 12.258 34.349 -3.256 1.00 . A A . 92 ILE HD12 1 1
13 22303 1 1 94 ILE HD13 H 11.613 35.188 -1.845 1.00 . A A . 92 ILE HD13 1 1
13 22304 1 1 94 ILE HG12 H 14.550 34.521 -2.192 1.00 . A A . 92 ILE HG12 1 1
13 22305 1 1 94 ILE HG13 H 13.827 35.574 -0.975 1.00 . A A . 92 ILE HG13 1 1
13 22306 1 1 94 ILE HG21 H 13.079 35.136 -4.475 1.00 . A A . 92 ILE HG21 1 1
13 22307 1 1 94 ILE HG22 H 14.787 35.520 -4.678 1.00 . A A . 92 ILE HG22 1 1
13 22308 1 1 94 ILE HG23 H 13.561 36.732 -5.047 1.00 . A A . 92 ILE HG23 1 1
13 22309 1 1 94 ILE N N 16.305 36.137 -2.725 1.00 . A A . 92 ILE N 1 1
13 22310 1 1 94 ILE O O 15.140 37.236 -0.310 1.00 . A A . 92 ILE O 1 1
13 22311 1 1 95 ASP C C 14.973 41.470 -0.595 1.00 . A A . 93 ASP C 1 1
13 22312 1 1 95 ASP CA C 15.095 40.000 -0.236 1.00 . A A . 93 ASP CA 1 1
13 22313 1 1 95 ASP CB C 16.349 39.774 0.610 1.00 . A A . 93 ASP CB 1 1
13 22314 1 1 95 ASP CG C 16.323 40.681 1.836 1.00 . A A . 93 ASP CG 1 1
13 22315 1 1 95 ASP H H 15.168 39.619 -2.319 1.00 . A A . 93 ASP H 1 1
13 22316 1 1 95 ASP HA H 14.228 39.719 0.337 1.00 . A A . 93 ASP HA 1 1
13 22317 1 1 95 ASP HB2 H 16.388 38.743 0.928 1.00 . A A . 93 ASP HB2 1 1
13 22318 1 1 95 ASP HB3 H 17.225 40.000 0.018 1.00 . A A . 93 ASP HB3 1 1
13 22319 1 1 95 ASP N N 15.148 39.181 -1.442 1.00 . A A . 93 ASP N 1 1
13 22320 1 1 95 ASP O O 15.902 42.073 -1.131 1.00 . A A . 93 ASP O 1 1
13 22321 1 1 95 ASP OD1 O 15.606 40.362 2.769 1.00 . A A . 93 ASP OD1 1 1
13 22322 1 1 95 ASP OD2 O 17.022 41.681 1.823 1.00 . A A . 93 ASP OD2 1 1
13 22323 1 1 96 LEU C C 12.967 44.146 0.593 1.00 . A A . 94 LEU C 1 1
13 22324 1 1 96 LEU CA C 13.550 43.424 -0.611 1.00 . A A . 94 LEU CA 1 1
13 22325 1 1 96 LEU CB C 12.582 43.495 -1.783 1.00 . A A . 94 LEU CB 1 1
13 22326 1 1 96 LEU CD1 C 10.122 43.054 -1.842 1.00 . A A . 94 LEU CD1 1 1
13 22327 1 1 96 LEU CD2 C 11.721 41.324 -2.669 1.00 . A A . 94 LEU CD2 1 1
13 22328 1 1 96 LEU CG C 11.500 42.423 -1.627 1.00 . A A . 94 LEU CG 1 1
13 22329 1 1 96 LEU H H 13.104 41.496 0.107 1.00 . A A . 94 LEU H 1 1
13 22330 1 1 96 LEU HA H 14.467 43.902 -0.890 1.00 . A A . 94 LEU HA 1 1
13 22331 1 1 96 LEU HB2 H 12.124 44.468 -1.807 1.00 . A A . 94 LEU HB2 1 1
13 22332 1 1 96 LEU HB3 H 13.124 43.321 -2.698 1.00 . A A . 94 LEU HB3 1 1
13 22333 1 1 96 LEU HD11 H 9.391 42.276 -2.005 1.00 . A A . 94 LEU HD11 1 1
13 22334 1 1 96 LEU HD12 H 10.154 43.704 -2.704 1.00 . A A . 94 LEU HD12 1 1
13 22335 1 1 96 LEU HD13 H 9.848 43.628 -0.969 1.00 . A A . 94 LEU HD13 1 1
13 22336 1 1 96 LEU HD21 H 11.170 40.440 -2.383 1.00 . A A . 94 LEU HD21 1 1
13 22337 1 1 96 LEU HD22 H 12.773 41.089 -2.727 1.00 . A A . 94 LEU HD22 1 1
13 22338 1 1 96 LEU HD23 H 11.374 41.667 -3.633 1.00 . A A . 94 LEU HD23 1 1
13 22339 1 1 96 LEU HG H 11.552 41.997 -0.636 1.00 . A A . 94 LEU HG 1 1
13 22340 1 1 96 LEU N N 13.809 42.033 -0.306 1.00 . A A . 94 LEU N 1 1
13 22341 1 1 96 LEU O O 13.672 44.851 1.316 1.00 . A A . 94 LEU O 1 1
13 22342 1 1 97 THR C C 11.489 46.027 2.098 1.00 . A A . 95 THR C 1 1
13 22343 1 1 97 THR CA C 10.985 44.596 1.910 1.00 . A A . 95 THR CA 1 1
13 22344 1 1 97 THR CB C 11.197 43.773 3.192 1.00 . A A . 95 THR CB 1 1
13 22345 1 1 97 THR CG2 C 12.440 42.891 3.047 1.00 . A A . 95 THR CG2 1 1
13 22346 1 1 97 THR H H 11.179 43.395 0.178 1.00 . A A . 95 THR H 1 1
13 22347 1 1 97 THR HA H 9.927 44.628 1.691 1.00 . A A . 95 THR HA 1 1
13 22348 1 1 97 THR HB H 10.337 43.144 3.358 1.00 . A A . 95 THR HB 1 1
13 22349 1 1 97 THR HG1 H 11.584 44.102 5.069 1.00 . A A . 95 THR HG1 1 1
13 22350 1 1 97 THR HG21 H 12.504 42.220 3.891 1.00 . A A . 95 THR HG21 1 1
13 22351 1 1 97 THR HG22 H 13.322 43.511 3.016 1.00 . A A . 95 THR HG22 1 1
13 22352 1 1 97 THR HG23 H 12.371 42.315 2.136 1.00 . A A . 95 THR HG23 1 1
13 22353 1 1 97 THR N N 11.675 43.964 0.794 1.00 . A A . 95 THR N 1 1
13 22354 1 1 97 THR O O 12.068 46.608 1.179 1.00 . A A . 95 THR O 1 1
13 22355 1 1 97 THR OG1 O 11.364 44.641 4.304 1.00 . A A . 95 THR OG1 1 1
13 22356 1 1 98 HIS C C 10.992 48.946 2.647 1.00 . A A . 96 HIS C 1 1
13 22357 1 1 98 HIS CA C 11.696 47.956 3.568 1.00 . A A . 96 HIS CA 1 1
13 22358 1 1 98 HIS CB C 13.212 48.077 3.396 1.00 . A A . 96 HIS CB 1 1
13 22359 1 1 98 HIS CD2 C 14.616 47.906 5.610 1.00 . A A . 96 HIS CD2 1 1
13 22360 1 1 98 HIS CE1 C 14.600 45.750 5.826 1.00 . A A . 96 HIS CE1 1 1
13 22361 1 1 98 HIS CG C 13.901 47.404 4.549 1.00 . A A . 96 HIS CG 1 1
13 22362 1 1 98 HIS H H 10.791 46.081 3.971 1.00 . A A . 96 HIS H 1 1
13 22363 1 1 98 HIS HA H 11.443 48.192 4.592 1.00 . A A . 96 HIS HA 1 1
13 22364 1 1 98 HIS HB2 H 13.511 47.604 2.473 1.00 . A A . 96 HIS HB2 1 1
13 22365 1 1 98 HIS HB3 H 13.488 49.121 3.370 1.00 . A A . 96 HIS HB3 1 1
13 22366 1 1 98 HIS HD2 H 14.806 48.953 5.791 1.00 . A A . 96 HIS HD2 1 1
13 22367 1 1 98 HIS HE1 H 14.769 44.752 6.202 1.00 . A A . 96 HIS HE1 1 1
13 22368 1 1 98 HIS HE2 H 15.586 46.924 7.237 1.00 . A A . 96 HIS HE2 1 1
13 22369 1 1 98 HIS N N 11.262 46.591 3.280 1.00 . A A . 96 HIS N 1 1
13 22370 1 1 98 HIS ND1 N 13.905 46.026 4.709 1.00 . A A . 96 HIS ND1 1 1
13 22371 1 1 98 HIS NE2 N 15.056 46.860 6.415 1.00 . A A . 96 HIS NE2 1 1
13 22372 1 1 98 HIS O O 10.412 48.558 1.632 1.00 . A A . 96 HIS O 1 1
13 22373 1 1 99 ASP C C 11.423 52.198 1.589 1.00 . A A . 97 ASP C 1 1
13 22374 1 1 99 ASP CA C 10.394 51.255 2.205 1.00 . A A . 97 ASP CA 1 1
13 22375 1 1 99 ASP CB C 9.420 52.057 3.069 1.00 . A A . 97 ASP CB 1 1
13 22376 1 1 99 ASP CG C 10.185 53.077 3.908 1.00 . A A . 97 ASP CG 1 1
13 22377 1 1 99 ASP H H 11.512 50.477 3.830 1.00 . A A . 97 ASP H 1 1
13 22378 1 1 99 ASP HA H 9.838 50.779 1.411 1.00 . A A . 97 ASP HA 1 1
13 22379 1 1 99 ASP HB2 H 8.717 52.573 2.432 1.00 . A A . 97 ASP HB2 1 1
13 22380 1 1 99 ASP HB3 H 8.885 51.386 3.724 1.00 . A A . 97 ASP HB3 1 1
13 22381 1 1 99 ASP N N 11.040 50.224 3.009 1.00 . A A . 97 ASP N 1 1
13 22382 1 1 99 ASP O O 12.257 52.769 2.291 1.00 . A A . 97 ASP O 1 1
13 22383 1 1 99 ASP OD1 O 10.892 52.661 4.811 1.00 . A A . 97 ASP OD1 1 1
13 22384 1 1 99 ASP OD2 O 10.051 54.259 3.636 1.00 . A A . 97 ASP OD2 1 1
13 22385 1 1 100 ASN C C 13.703 52.795 -0.284 1.00 . A A . 98 ASN C 1 1
13 22386 1 1 100 ASN CA C 12.258 53.252 -0.435 1.00 . A A . 98 ASN CA 1 1
13 22387 1 1 100 ASN CB C 12.119 54.673 0.111 1.00 . A A . 98 ASN CB 1 1
13 22388 1 1 100 ASN CG C 12.379 55.688 -0.996 1.00 . A A . 98 ASN CG 1 1
13 22389 1 1 100 ASN H H 10.651 51.892 -0.229 1.00 . A A . 98 ASN H 1 1
13 22390 1 1 100 ASN HA H 12.000 53.257 -1.483 1.00 . A A . 98 ASN HA 1 1
13 22391 1 1 100 ASN HB2 H 11.119 54.810 0.497 1.00 . A A . 98 ASN HB2 1 1
13 22392 1 1 100 ASN HB3 H 12.833 54.820 0.907 1.00 . A A . 98 ASN HB3 1 1
13 22393 1 1 100 ASN HD21 H 10.495 56.307 -1.069 1.00 . A A . 98 ASN HD21 1 1
13 22394 1 1 100 ASN HD22 H 11.554 57.071 -2.154 1.00 . A A . 98 ASN HD22 1 1
13 22395 1 1 100 ASN N N 11.345 52.365 0.273 1.00 . A A . 98 ASN N 1 1
13 22396 1 1 100 ASN ND2 N 11.394 56.415 -1.444 1.00 . A A . 98 ASN ND2 1 1
13 22397 1 1 100 ASN O O 13.991 51.822 0.413 1.00 . A A . 98 ASN O 1 1
13 22398 1 1 100 ASN OD1 O 13.510 55.820 -1.464 1.00 . A A . 98 ASN OD1 1 1
13 22399 1 1 101 LYS C C 16.279 51.721 -1.138 1.00 . A A . 99 LYS C 1 1
13 22400 1 1 101 LYS CA C 16.029 53.207 -0.888 1.00 . A A . 99 LYS CA 1 1
13 22401 1 1 101 LYS CB C 16.594 53.627 0.477 1.00 . A A . 99 LYS CB 1 1
13 22402 1 1 101 LYS CD C 16.849 52.842 2.837 1.00 . A A . 99 LYS CD 1 1
13 22403 1 1 101 LYS CE C 15.427 53.154 3.313 1.00 . A A . 99 LYS CE 1 1
13 22404 1 1 101 LYS CG C 16.816 52.402 1.372 1.00 . A A . 99 LYS CG 1 1
13 22405 1 1 101 LYS H H 14.305 54.283 -1.477 1.00 . A A . 99 LYS H 1 1
13 22406 1 1 101 LYS HA H 16.534 53.773 -1.656 1.00 . A A . 99 LYS HA 1 1
13 22407 1 1 101 LYS HB2 H 17.533 54.138 0.332 1.00 . A A . 99 LYS HB2 1 1
13 22408 1 1 101 LYS HB3 H 15.895 54.296 0.960 1.00 . A A . 99 LYS HB3 1 1
13 22409 1 1 101 LYS HD2 H 17.266 52.048 3.442 1.00 . A A . 99 LYS HD2 1 1
13 22410 1 1 101 LYS HD3 H 17.460 53.726 2.934 1.00 . A A . 99 LYS HD3 1 1
13 22411 1 1 101 LYS HE2 H 15.275 54.224 3.318 1.00 . A A . 99 LYS HE2 1 1
13 22412 1 1 101 LYS HE3 H 14.712 52.694 2.647 1.00 . A A . 99 LYS HE3 1 1
13 22413 1 1 101 LYS HG2 H 16.016 51.693 1.227 1.00 . A A . 99 LYS HG2 1 1
13 22414 1 1 101 LYS HG3 H 17.756 51.940 1.116 1.00 . A A . 99 LYS HG3 1 1
13 22415 1 1 101 LYS HZ1 H 16.146 52.614 5.191 1.00 . A A . 99 LYS HZ1 1 1
13 22416 1 1 101 LYS HZ2 H 14.863 51.651 4.638 1.00 . A A . 99 LYS HZ2 1 1
13 22417 1 1 101 LYS HZ3 H 14.559 53.224 5.204 1.00 . A A . 99 LYS HZ3 1 1
13 22418 1 1 101 LYS N N 14.605 53.516 -0.944 1.00 . A A . 99 LYS N 1 1
13 22419 1 1 101 LYS NZ N 15.234 52.620 4.691 1.00 . A A . 99 LYS NZ 1 1
13 22420 1 1 101 LYS O O 17.405 51.241 -1.015 1.00 . A A . 99 LYS O 1 1
13 22421 1 1 102 ASP C C 16.497 49.304 -2.715 1.00 . A A . 100 ASP C 1 1
13 22422 1 1 102 ASP CA C 15.356 49.568 -1.736 1.00 . A A . 100 ASP CA 1 1
13 22423 1 1 102 ASP CB C 14.049 49.021 -2.315 1.00 . A A . 100 ASP CB 1 1
13 22424 1 1 102 ASP CG C 12.884 49.378 -1.399 1.00 . A A . 100 ASP CG 1 1
13 22425 1 1 102 ASP H H 14.348 51.424 -1.558 1.00 . A A . 100 ASP H 1 1
13 22426 1 1 102 ASP HA H 15.566 49.061 -0.807 1.00 . A A . 100 ASP HA 1 1
13 22427 1 1 102 ASP HB2 H 13.881 49.453 -3.291 1.00 . A A . 100 ASP HB2 1 1
13 22428 1 1 102 ASP HB3 H 14.116 47.947 -2.405 1.00 . A A . 100 ASP HB3 1 1
13 22429 1 1 102 ASP N N 15.226 50.996 -1.480 1.00 . A A . 100 ASP N 1 1
13 22430 1 1 102 ASP O O 16.943 48.168 -2.874 1.00 . A A . 100 ASP O 1 1
13 22431 1 1 102 ASP OD1 O 13.085 49.387 -0.195 1.00 . A A . 100 ASP OD1 1 1
13 22432 1 1 102 ASP OD2 O 11.808 49.636 -1.912 1.00 . A A . 100 ASP OD2 1 1
13 22433 1 1 103 ASP C C 19.336 49.800 -3.710 1.00 . A A . 101 ASP C 1 1
13 22434 1 1 103 ASP CA C 18.026 50.229 -4.361 1.00 . A A . 101 ASP CA 1 1
13 22435 1 1 103 ASP CB C 18.229 51.570 -5.062 1.00 . A A . 101 ASP CB 1 1
13 22436 1 1 103 ASP CG C 18.305 51.365 -6.571 1.00 . A A . 101 ASP CG 1 1
13 22437 1 1 103 ASP H H 16.550 51.241 -3.222 1.00 . A A . 101 ASP H 1 1
13 22438 1 1 103 ASP HA H 17.741 49.493 -5.097 1.00 . A A . 101 ASP HA 1 1
13 22439 1 1 103 ASP HB2 H 17.401 52.223 -4.826 1.00 . A A . 101 ASP HB2 1 1
13 22440 1 1 103 ASP HB3 H 19.148 52.019 -4.712 1.00 . A A . 101 ASP HB3 1 1
13 22441 1 1 103 ASP N N 16.952 50.362 -3.381 1.00 . A A . 101 ASP N 1 1
13 22442 1 1 103 ASP O O 19.853 48.708 -3.986 1.00 . A A . 101 ASP O 1 1
13 22443 1 1 103 ASP OD1 O 17.570 50.531 -7.073 1.00 . A A . 101 ASP OD1 1 1
13 22444 1 1 103 ASP OD2 O 19.096 52.047 -7.204 1.00 . A A . 101 ASP OD2 1 1
13 22445 1 1 104 LEU C C 20.817 49.359 -0.999 1.00 . A A . 102 LEU C 1 1
13 22446 1 1 104 LEU CA C 21.111 50.273 -2.162 1.00 . A A . 102 LEU CA 1 1
13 22447 1 1 104 LEU CB C 21.951 51.486 -1.701 1.00 . A A . 102 LEU CB 1 1
13 22448 1 1 104 LEU CD1 C 19.994 53.058 -1.671 1.00 . A A . 102 LEU CD1 1 1
13 22449 1 1 104 LEU CD2 C 20.604 51.793 0.401 1.00 . A A . 102 LEU CD2 1 1
13 22450 1 1 104 LEU CG C 21.145 52.481 -0.852 1.00 . A A . 102 LEU CG 1 1
13 22451 1 1 104 LEU H H 19.427 51.480 -2.615 1.00 . A A . 102 LEU H 1 1
13 22452 1 1 104 LEU HA H 21.704 49.713 -2.873 1.00 . A A . 102 LEU HA 1 1
13 22453 1 1 104 LEU HB2 H 22.782 51.126 -1.110 1.00 . A A . 102 LEU HB2 1 1
13 22454 1 1 104 LEU HB3 H 22.338 51.995 -2.570 1.00 . A A . 102 LEU HB3 1 1
13 22455 1 1 104 LEU HD11 H 20.195 52.914 -2.722 1.00 . A A . 102 LEU HD11 1 1
13 22456 1 1 104 LEU HD12 H 19.903 54.113 -1.463 1.00 . A A . 102 LEU HD12 1 1
13 22457 1 1 104 LEU HD13 H 19.079 52.559 -1.404 1.00 . A A . 102 LEU HD13 1 1
13 22458 1 1 104 LEU HD21 H 21.283 51.010 0.708 1.00 . A A . 102 LEU HD21 1 1
13 22459 1 1 104 LEU HD22 H 19.637 51.371 0.192 1.00 . A A . 102 LEU HD22 1 1
13 22460 1 1 104 LEU HD23 H 20.513 52.518 1.197 1.00 . A A . 102 LEU HD23 1 1
13 22461 1 1 104 LEU HG H 21.797 53.291 -0.555 1.00 . A A . 102 LEU HG 1 1
13 22462 1 1 104 LEU N N 19.872 50.637 -2.824 1.00 . A A . 102 LEU N 1 1
13 22463 1 1 104 LEU O O 21.696 48.677 -0.531 1.00 . A A . 102 LEU O 1 1
13 22464 1 1 105 GLN C C 19.243 47.015 0.056 1.00 . A A . 103 GLN C 1 1
13 22465 1 1 105 GLN CA C 19.218 48.439 0.547 1.00 . A A . 103 GLN CA 1 1
13 22466 1 1 105 GLN CB C 17.827 48.774 1.078 1.00 . A A . 103 GLN CB 1 1
13 22467 1 1 105 GLN CD C 18.024 48.245 3.515 1.00 . A A . 103 GLN CD 1 1
13 22468 1 1 105 GLN CG C 17.947 49.366 2.484 1.00 . A A . 103 GLN CG 1 1
13 22469 1 1 105 GLN H H 18.883 49.875 -0.977 1.00 . A A . 103 GLN H 1 1
13 22470 1 1 105 GLN HA H 19.940 48.545 1.334 1.00 . A A . 103 GLN HA 1 1
13 22471 1 1 105 GLN HB2 H 17.355 49.489 0.419 1.00 . A A . 103 GLN HB2 1 1
13 22472 1 1 105 GLN HB3 H 17.230 47.873 1.117 1.00 . A A . 103 GLN HB3 1 1
13 22473 1 1 105 GLN HE21 H 18.821 46.940 2.247 1.00 . A A . 103 GLN HE21 1 1
13 22474 1 1 105 GLN HE22 H 18.563 46.358 3.821 1.00 . A A . 103 GLN HE22 1 1
13 22475 1 1 105 GLN HG2 H 18.840 49.971 2.545 1.00 . A A . 103 GLN HG2 1 1
13 22476 1 1 105 GLN HG3 H 17.085 49.979 2.688 1.00 . A A . 103 GLN HG3 1 1
13 22477 1 1 105 GLN N N 19.572 49.321 -0.553 1.00 . A A . 103 GLN N 1 1
13 22478 1 1 105 GLN NE2 N 18.509 47.084 3.166 1.00 . A A . 103 GLN NE2 1 1
13 22479 1 1 105 GLN O O 19.651 46.094 0.765 1.00 . A A . 103 GLN O 1 1
13 22480 1 1 105 GLN OE1 O 17.633 48.431 4.667 1.00 . A A . 103 GLN OE1 1 1
13 22481 1 1 106 ALA C C 20.176 45.124 -2.181 1.00 . A A . 104 ALA C 1 1
13 22482 1 1 106 ALA CA C 18.771 45.556 -1.788 1.00 . A A . 104 ALA CA 1 1
13 22483 1 1 106 ALA CB C 17.856 45.587 -3.009 1.00 . A A . 104 ALA CB 1 1
13 22484 1 1 106 ALA H H 18.501 47.632 -1.673 1.00 . A A . 104 ALA H 1 1
13 22485 1 1 106 ALA HA H 18.384 44.860 -1.072 1.00 . A A . 104 ALA HA 1 1
13 22486 1 1 106 ALA HB1 H 18.247 46.287 -3.732 1.00 . A A . 104 ALA HB1 1 1
13 22487 1 1 106 ALA HB2 H 16.866 45.899 -2.706 1.00 . A A . 104 ALA HB2 1 1
13 22488 1 1 106 ALA HB3 H 17.807 44.603 -3.446 1.00 . A A . 104 ALA HB3 1 1
13 22489 1 1 106 ALA N N 18.806 46.855 -1.172 1.00 . A A . 104 ALA N 1 1
13 22490 1 1 106 ALA O O 20.606 44.021 -1.848 1.00 . A A . 104 ALA O 1 1
13 22491 1 1 107 ALA C C 23.116 45.506 -1.994 1.00 . A A . 105 ALA C 1 1
13 22492 1 1 107 ALA CA C 22.269 45.678 -3.253 1.00 . A A . 105 ALA CA 1 1
13 22493 1 1 107 ALA CB C 22.851 46.792 -4.124 1.00 . A A . 105 ALA CB 1 1
13 22494 1 1 107 ALA H H 20.522 46.885 -3.096 1.00 . A A . 105 ALA H 1 1
13 22495 1 1 107 ALA HA H 22.270 44.752 -3.811 1.00 . A A . 105 ALA HA 1 1
13 22496 1 1 107 ALA HB1 H 22.365 46.786 -5.088 1.00 . A A . 105 ALA HB1 1 1
13 22497 1 1 107 ALA HB2 H 23.911 46.633 -4.252 1.00 . A A . 105 ALA HB2 1 1
13 22498 1 1 107 ALA HB3 H 22.686 47.746 -3.644 1.00 . A A . 105 ALA HB3 1 1
13 22499 1 1 107 ALA N N 20.902 46.004 -2.866 1.00 . A A . 105 ALA N 1 1
13 22500 1 1 107 ALA O O 23.842 44.518 -1.836 1.00 . A A . 105 ALA O 1 1
13 22501 1 1 108 ILE C C 23.483 45.157 0.913 1.00 . A A . 106 ILE C 1 1
13 22502 1 1 108 ILE CA C 23.728 46.452 0.169 1.00 . A A . 106 ILE CA 1 1
13 22503 1 1 108 ILE CB C 23.283 47.595 1.064 1.00 . A A . 106 ILE CB 1 1
13 22504 1 1 108 ILE CD1 C 25.223 49.181 1.066 1.00 . A A . 106 ILE CD1 1 1
13 22505 1 1 108 ILE CG1 C 23.817 48.927 0.520 1.00 . A A . 106 ILE CG1 1 1
13 22506 1 1 108 ILE CG2 C 23.830 47.370 2.470 1.00 . A A . 106 ILE CG2 1 1
13 22507 1 1 108 ILE H H 22.392 47.223 -1.278 1.00 . A A . 106 ILE H 1 1
13 22508 1 1 108 ILE HA H 24.771 46.559 -0.026 1.00 . A A . 106 ILE HA 1 1
13 22509 1 1 108 ILE HB H 22.210 47.606 1.102 1.00 . A A . 106 ILE HB 1 1
13 22510 1 1 108 ILE HD11 H 25.154 49.572 2.070 1.00 . A A . 106 ILE HD11 1 1
13 22511 1 1 108 ILE HD12 H 25.731 49.896 0.435 1.00 . A A . 106 ILE HD12 1 1
13 22512 1 1 108 ILE HD13 H 25.776 48.254 1.077 1.00 . A A . 106 ILE HD13 1 1
13 22513 1 1 108 ILE HG12 H 23.855 48.889 -0.559 1.00 . A A . 106 ILE HG12 1 1
13 22514 1 1 108 ILE HG13 H 23.163 49.731 0.828 1.00 . A A . 106 ILE HG13 1 1
13 22515 1 1 108 ILE HG21 H 23.774 48.293 3.027 1.00 . A A . 106 ILE HG21 1 1
13 22516 1 1 108 ILE HG22 H 24.857 47.046 2.408 1.00 . A A . 106 ILE HG22 1 1
13 22517 1 1 108 ILE HG23 H 23.241 46.613 2.965 1.00 . A A . 106 ILE HG23 1 1
13 22518 1 1 108 ILE N N 22.997 46.476 -1.092 1.00 . A A . 106 ILE N 1 1
13 22519 1 1 108 ILE O O 24.413 44.532 1.397 1.00 . A A . 106 ILE O 1 1
13 22520 1 1 109 ALA C C 22.289 42.325 0.970 1.00 . A A . 107 ALA C 1 1
13 22521 1 1 109 ALA CA C 21.850 43.566 1.738 1.00 . A A . 107 ALA CA 1 1
13 22522 1 1 109 ALA CB C 20.340 43.533 1.947 1.00 . A A . 107 ALA CB 1 1
13 22523 1 1 109 ALA H H 21.512 45.337 0.629 1.00 . A A . 107 ALA H 1 1
13 22524 1 1 109 ALA HA H 22.334 43.569 2.703 1.00 . A A . 107 ALA HA 1 1
13 22525 1 1 109 ALA HB1 H 20.073 42.638 2.488 1.00 . A A . 107 ALA HB1 1 1
13 22526 1 1 109 ALA HB2 H 19.845 43.538 0.988 1.00 . A A . 107 ALA HB2 1 1
13 22527 1 1 109 ALA HB3 H 20.039 44.401 2.515 1.00 . A A . 107 ALA HB3 1 1
13 22528 1 1 109 ALA N N 22.216 44.780 1.023 1.00 . A A . 107 ALA N 1 1
13 22529 1 1 109 ALA O O 22.663 41.315 1.566 1.00 . A A . 107 ALA O 1 1
13 22530 1 1 110 LEU C C 24.142 41.065 -1.102 1.00 . A A . 108 LEU C 1 1
13 22531 1 1 110 LEU CA C 22.636 41.279 -1.188 1.00 . A A . 108 LEU CA 1 1
13 22532 1 1 110 LEU CB C 22.234 41.541 -2.640 1.00 . A A . 108 LEU CB 1 1
13 22533 1 1 110 LEU CD1 C 21.114 39.571 -3.689 1.00 . A A . 108 LEU CD1 1 1
13 22534 1 1 110 LEU CD2 C 23.057 40.653 -4.824 1.00 . A A . 108 LEU CD2 1 1
13 22535 1 1 110 LEU CG C 22.454 40.275 -3.470 1.00 . A A . 108 LEU CG 1 1
13 22536 1 1 110 LEU H H 21.933 43.234 -0.776 1.00 . A A . 108 LEU H 1 1
13 22537 1 1 110 LEU HA H 22.133 40.389 -0.841 1.00 . A A . 108 LEU HA 1 1
13 22538 1 1 110 LEU HB2 H 21.191 41.820 -2.680 1.00 . A A . 108 LEU HB2 1 1
13 22539 1 1 110 LEU HB3 H 22.837 42.342 -3.042 1.00 . A A . 108 LEU HB3 1 1
13 22540 1 1 110 LEU HD11 H 20.649 39.376 -2.734 1.00 . A A . 108 LEU HD11 1 1
13 22541 1 1 110 LEU HD12 H 21.278 38.637 -4.206 1.00 . A A . 108 LEU HD12 1 1
13 22542 1 1 110 LEU HD13 H 20.469 40.202 -4.281 1.00 . A A . 108 LEU HD13 1 1
13 22543 1 1 110 LEU HD21 H 24.129 40.745 -4.729 1.00 . A A . 108 LEU HD21 1 1
13 22544 1 1 110 LEU HD22 H 22.643 41.595 -5.152 1.00 . A A . 108 LEU HD22 1 1
13 22545 1 1 110 LEU HD23 H 22.824 39.887 -5.548 1.00 . A A . 108 LEU HD23 1 1
13 22546 1 1 110 LEU HG H 23.127 39.613 -2.945 1.00 . A A . 108 LEU HG 1 1
13 22547 1 1 110 LEU N N 22.239 42.405 -0.353 1.00 . A A . 108 LEU N 1 1
13 22548 1 1 110 LEU O O 24.642 39.973 -1.375 1.00 . A A . 108 LEU O 1 1
13 22549 1 1 111 SER C C 26.757 42.040 0.840 1.00 . A A . 109 SER C 1 1
13 22550 1 1 111 SER CA C 26.313 42.045 -0.619 1.00 . A A . 109 SER CA 1 1
13 22551 1 1 111 SER CB C 26.924 43.250 -1.319 1.00 . A A . 109 SER CB 1 1
13 22552 1 1 111 SER H H 24.403 42.967 -0.537 1.00 . A A . 109 SER H 1 1
13 22553 1 1 111 SER HA H 26.659 41.148 -1.095 1.00 . A A . 109 SER HA 1 1
13 22554 1 1 111 SER HB2 H 26.147 43.962 -1.540 1.00 . A A . 109 SER HB2 1 1
13 22555 1 1 111 SER HB3 H 27.655 43.710 -0.668 1.00 . A A . 109 SER HB3 1 1
13 22556 1 1 111 SER HG H 26.847 42.560 -3.137 1.00 . A A . 109 SER HG 1 1
13 22557 1 1 111 SER N N 24.859 42.119 -0.730 1.00 . A A . 109 SER N 1 1
13 22558 1 1 111 SER O O 27.884 41.660 1.160 1.00 . A A . 109 SER O 1 1
13 22559 1 1 111 SER OG O 27.540 42.833 -2.531 1.00 . A A . 109 SER OG 1 1
13 22560 1 1 112 LEU C C 25.719 41.278 3.825 1.00 . A A . 110 LEU C 1 1
13 22561 1 1 112 LEU CA C 26.163 42.554 3.134 1.00 . A A . 110 LEU CA 1 1
13 22562 1 1 112 LEU CB C 25.429 43.751 3.749 1.00 . A A . 110 LEU CB 1 1
13 22563 1 1 112 LEU CD1 C 26.954 43.653 5.716 1.00 . A A . 110 LEU CD1 1 1
13 22564 1 1 112 LEU CD2 C 24.778 44.871 5.877 1.00 . A A . 110 LEU CD2 1 1
13 22565 1 1 112 LEU CG C 25.493 43.662 5.272 1.00 . A A . 110 LEU CG 1 1
13 22566 1 1 112 LEU H H 24.992 42.781 1.384 1.00 . A A . 110 LEU H 1 1
13 22567 1 1 112 LEU HA H 27.226 42.682 3.273 1.00 . A A . 110 LEU HA 1 1
13 22568 1 1 112 LEU HB2 H 25.898 44.670 3.423 1.00 . A A . 110 LEU HB2 1 1
13 22569 1 1 112 LEU HB3 H 24.397 43.743 3.436 1.00 . A A . 110 LEU HB3 1 1
13 22570 1 1 112 LEU HD11 H 27.526 44.318 5.085 1.00 . A A . 110 LEU HD11 1 1
13 22571 1 1 112 LEU HD12 H 27.349 42.650 5.631 1.00 . A A . 110 LEU HD12 1 1
13 22572 1 1 112 LEU HD13 H 27.022 43.981 6.742 1.00 . A A . 110 LEU HD13 1 1
13 22573 1 1 112 LEU HD21 H 24.400 44.612 6.854 1.00 . A A . 110 LEU HD21 1 1
13 22574 1 1 112 LEU HD22 H 23.956 45.158 5.237 1.00 . A A . 110 LEU HD22 1 1
13 22575 1 1 112 LEU HD23 H 25.472 45.692 5.964 1.00 . A A . 110 LEU HD23 1 1
13 22576 1 1 112 LEU HG H 25.009 42.755 5.604 1.00 . A A . 110 LEU HG 1 1
13 22577 1 1 112 LEU N N 25.869 42.483 1.709 1.00 . A A . 110 LEU N 1 1
13 22578 1 1 112 LEU O O 26.258 40.891 4.861 1.00 . A A . 110 LEU O 1 1
13 22579 1 1 113 LEU C C 24.835 38.181 3.174 1.00 . A A . 111 LEU C 1 1
13 22580 1 1 113 LEU CA C 24.182 39.403 3.804 1.00 . A A . 111 LEU CA 1 1
13 22581 1 1 113 LEU CB C 22.671 39.343 3.587 1.00 . A A . 111 LEU CB 1 1
13 22582 1 1 113 LEU CD1 C 21.585 39.528 5.831 1.00 . A A . 111 LEU CD1 1 1
13 22583 1 1 113 LEU CD2 C 20.796 37.811 4.197 1.00 . A A . 111 LEU CD2 1 1
13 22584 1 1 113 LEU CG C 22.020 38.560 4.729 1.00 . A A . 111 LEU CG 1 1
13 22585 1 1 113 LEU H H 24.335 41.014 2.419 1.00 . A A . 111 LEU H 1 1
13 22586 1 1 113 LEU HA H 24.381 39.391 4.859 1.00 . A A . 111 LEU HA 1 1
13 22587 1 1 113 LEU HB2 H 22.270 40.346 3.564 1.00 . A A . 111 LEU HB2 1 1
13 22588 1 1 113 LEU HB3 H 22.461 38.850 2.650 1.00 . A A . 111 LEU HB3 1 1
13 22589 1 1 113 LEU HD11 H 21.213 38.967 6.676 1.00 . A A . 111 LEU HD11 1 1
13 22590 1 1 113 LEU HD12 H 20.805 40.173 5.456 1.00 . A A . 111 LEU HD12 1 1
13 22591 1 1 113 LEU HD13 H 22.430 40.125 6.139 1.00 . A A . 111 LEU HD13 1 1
13 22592 1 1 113 LEU HD21 H 20.018 38.519 3.956 1.00 . A A . 111 LEU HD21 1 1
13 22593 1 1 113 LEU HD22 H 20.438 37.125 4.951 1.00 . A A . 111 LEU HD22 1 1
13 22594 1 1 113 LEU HD23 H 21.070 37.259 3.310 1.00 . A A . 111 LEU HD23 1 1
13 22595 1 1 113 LEU HG H 22.730 37.853 5.131 1.00 . A A . 111 LEU HG 1 1
13 22596 1 1 113 LEU N N 24.722 40.639 3.241 1.00 . A A . 111 LEU N 1 1
13 22597 1 1 113 LEU O O 24.879 37.108 3.773 1.00 . A A . 111 LEU O 1 1
13 22598 1 1 114 GLU C C 27.496 37.335 1.406 1.00 . A A . 112 GLU C 1 1
13 22599 1 1 114 GLU CA C 25.984 37.255 1.258 1.00 . A A . 112 GLU CA 1 1
13 22600 1 1 114 GLU CB C 25.609 37.294 -0.224 1.00 . A A . 112 GLU CB 1 1
13 22601 1 1 114 GLU CD C 24.863 35.912 -2.168 1.00 . A A . 112 GLU CD 1 1
13 22602 1 1 114 GLU CG C 25.125 35.914 -0.666 1.00 . A A . 112 GLU CG 1 1
13 22603 1 1 114 GLU H H 25.266 39.232 1.543 1.00 . A A . 112 GLU H 1 1
13 22604 1 1 114 GLU HA H 25.644 36.326 1.679 1.00 . A A . 112 GLU HA 1 1
13 22605 1 1 114 GLU HB2 H 24.823 38.019 -0.374 1.00 . A A . 112 GLU HB2 1 1
13 22606 1 1 114 GLU HB3 H 26.474 37.576 -0.806 1.00 . A A . 112 GLU HB3 1 1
13 22607 1 1 114 GLU HG2 H 25.880 35.178 -0.432 1.00 . A A . 112 GLU HG2 1 1
13 22608 1 1 114 GLU HG3 H 24.212 35.671 -0.145 1.00 . A A . 112 GLU HG3 1 1
13 22609 1 1 114 GLU N N 25.335 38.353 1.966 1.00 . A A . 112 GLU N 1 1
13 22610 1 1 114 GLU O O 28.204 36.346 1.221 1.00 . A A . 112 GLU O 1 1
13 22611 1 1 114 GLU OE1 O 23.988 36.644 -2.598 1.00 . A A . 112 GLU OE1 1 1
13 22612 1 1 114 GLU OE2 O 25.543 35.178 -2.866 1.00 . A A . 112 GLU OE2 1 1
13 22613 1 1 115 SER C C 29.671 39.988 2.738 1.00 . A A . 113 SER C 1 1
13 22614 1 1 115 SER CA C 29.409 38.727 1.920 1.00 . A A . 113 SER CA 1 1
13 22615 1 1 115 SER CB C 30.091 38.847 0.555 1.00 . A A . 113 SER CB 1 1
13 22616 1 1 115 SER H H 27.358 39.263 1.876 1.00 . A A . 113 SER H 1 1
13 22617 1 1 115 SER HA H 29.825 37.879 2.443 1.00 . A A . 113 SER HA 1 1
13 22618 1 1 115 SER HB2 H 29.360 38.722 -0.226 1.00 . A A . 113 SER HB2 1 1
13 22619 1 1 115 SER HB3 H 30.548 39.823 0.464 1.00 . A A . 113 SER HB3 1 1
13 22620 1 1 115 SER HG H 30.881 37.313 -0.346 1.00 . A A . 113 SER HG 1 1
13 22621 1 1 115 SER N N 27.978 38.518 1.744 1.00 . A A . 113 SER N 1 1
13 22622 1 1 115 SER O O 28.755 40.762 3.015 1.00 . A A . 113 SER O 1 1
13 22623 1 1 115 SER OG O 31.082 37.833 0.435 1.00 . A A . 113 SER OG 1 1
13 22624 1 1 116 PRO C C 30.752 42.691 3.325 1.00 . A A . 114 PRO C 1 1
13 22625 1 1 116 PRO CA C 31.294 41.396 3.923 1.00 . A A . 114 PRO CA 1 1
13 22626 1 1 116 PRO CB C 32.824 41.374 3.884 1.00 . A A . 114 PRO CB 1 1
13 22627 1 1 116 PRO CD C 32.048 39.331 2.832 1.00 . A A . 114 PRO CD 1 1
13 22628 1 1 116 PRO CG C 33.197 39.951 3.630 1.00 . A A . 114 PRO CG 1 1
13 22629 1 1 116 PRO HA H 30.960 41.288 4.942 1.00 . A A . 114 PRO HA 1 1
13 22630 1 1 116 PRO HB2 H 33.184 42.006 3.083 1.00 . A A . 114 PRO HB2 1 1
13 22631 1 1 116 PRO HB3 H 33.228 41.698 4.830 1.00 . A A . 114 PRO HB3 1 1
13 22632 1 1 116 PRO HD2 H 32.275 39.337 1.774 1.00 . A A . 114 PRO HD2 1 1
13 22633 1 1 116 PRO HD3 H 31.849 38.327 3.173 1.00 . A A . 114 PRO HD3 1 1
13 22634 1 1 116 PRO HG2 H 34.115 39.907 3.059 1.00 . A A . 114 PRO HG2 1 1
13 22635 1 1 116 PRO HG3 H 33.314 39.425 4.565 1.00 . A A . 114 PRO HG3 1 1
13 22636 1 1 116 PRO N N 30.900 40.203 3.122 1.00 . A A . 114 PRO N 1 1
13 22637 1 1 116 PRO O O 29.775 42.679 2.575 1.00 . A A . 114 PRO O 1 1
13 22638 1 1 117 LYS C C 31.858 45.540 1.990 1.00 . A A . 115 LYS C 1 1
13 22639 1 1 117 LYS CA C 30.961 45.102 3.144 1.00 . A A . 115 LYS CA 1 1
13 22640 1 1 117 LYS CB C 31.005 46.148 4.260 1.00 . A A . 115 LYS CB 1 1
13 22641 1 1 117 LYS CD C 32.187 45.988 6.460 1.00 . A A . 115 LYS CD 1 1
13 22642 1 1 117 LYS CE C 31.663 47.313 7.018 1.00 . A A . 115 LYS CE 1 1
13 22643 1 1 117 LYS CG C 32.374 46.107 4.946 1.00 . A A . 115 LYS CG 1 1
13 22644 1 1 117 LYS H H 32.163 43.758 4.258 1.00 . A A . 115 LYS H 1 1
13 22645 1 1 117 LYS HA H 29.946 45.017 2.786 1.00 . A A . 115 LYS HA 1 1
13 22646 1 1 117 LYS HB2 H 30.842 47.131 3.839 1.00 . A A . 115 LYS HB2 1 1
13 22647 1 1 117 LYS HB3 H 30.235 45.934 4.986 1.00 . A A . 115 LYS HB3 1 1
13 22648 1 1 117 LYS HD2 H 31.478 45.201 6.675 1.00 . A A . 115 LYS HD2 1 1
13 22649 1 1 117 LYS HD3 H 33.134 45.754 6.923 1.00 . A A . 115 LYS HD3 1 1
13 22650 1 1 117 LYS HE2 H 32.238 48.129 6.606 1.00 . A A . 115 LYS HE2 1 1
13 22651 1 1 117 LYS HE3 H 30.624 47.431 6.749 1.00 . A A . 115 LYS HE3 1 1
13 22652 1 1 117 LYS HG2 H 32.933 45.257 4.584 1.00 . A A . 115 LYS HG2 1 1
13 22653 1 1 117 LYS HG3 H 32.915 47.015 4.723 1.00 . A A . 115 LYS HG3 1 1
13 22654 1 1 117 LYS HZ1 H 31.692 48.287 8.860 1.00 . A A . 115 LYS HZ1 1 1
13 22655 1 1 117 LYS HZ2 H 32.731 46.948 8.771 1.00 . A A . 115 LYS HZ2 1 1
13 22656 1 1 117 LYS HZ3 H 31.055 46.712 8.919 1.00 . A A . 115 LYS HZ3 1 1
13 22657 1 1 117 LYS N N 31.390 43.807 3.658 1.00 . A A . 115 LYS N 1 1
13 22658 1 1 117 LYS NZ N 31.796 47.315 8.504 1.00 . A A . 115 LYS NZ 1 1
13 22659 1 1 117 LYS O O 31.966 44.849 0.978 1.00 . A A . 115 LYS O 1 1
13 22660 1 1 118 ILE C C 34.806 47.366 1.664 1.00 . A A . 116 ILE C 1 1
13 22661 1 1 118 ILE CA C 33.391 47.208 1.117 1.00 . A A . 116 ILE CA 1 1
13 22662 1 1 118 ILE CB C 32.878 48.561 0.618 1.00 . A A . 116 ILE CB 1 1
13 22663 1 1 118 ILE CD1 C 30.867 50.042 0.556 1.00 . A A . 116 ILE CD1 1 1
13 22664 1 1 118 ILE CG1 C 31.530 48.865 1.274 1.00 . A A . 116 ILE CG1 1 1
13 22665 1 1 118 ILE CG2 C 32.703 48.517 -0.902 1.00 . A A . 116 ILE CG2 1 1
13 22666 1 1 118 ILE H H 32.381 47.198 2.981 1.00 . A A . 116 ILE H 1 1
13 22667 1 1 118 ILE HA H 33.410 46.513 0.292 1.00 . A A . 116 ILE HA 1 1
13 22668 1 1 118 ILE HB H 33.588 49.334 0.876 1.00 . A A . 116 ILE HB 1 1
13 22669 1 1 118 ILE HD11 H 30.188 49.668 -0.197 1.00 . A A . 116 ILE HD11 1 1
13 22670 1 1 118 ILE HD12 H 31.625 50.651 0.086 1.00 . A A . 116 ILE HD12 1 1
13 22671 1 1 118 ILE HD13 H 30.318 50.638 1.272 1.00 . A A . 116 ILE HD13 1 1
13 22672 1 1 118 ILE HG12 H 30.893 47.996 1.206 1.00 . A A . 116 ILE HG12 1 1
13 22673 1 1 118 ILE HG13 H 31.685 49.119 2.311 1.00 . A A . 116 ILE HG13 1 1
13 22674 1 1 118 ILE HG21 H 31.847 47.906 -1.148 1.00 . A A . 116 ILE HG21 1 1
13 22675 1 1 118 ILE HG22 H 33.588 48.095 -1.353 1.00 . A A . 116 ILE HG22 1 1
13 22676 1 1 118 ILE HG23 H 32.551 49.519 -1.276 1.00 . A A . 116 ILE HG23 1 1
13 22677 1 1 118 ILE N N 32.503 46.690 2.152 1.00 . A A . 116 ILE N 1 1
13 22678 1 1 118 ILE O O 34.997 47.515 2.871 1.00 . A A . 116 ILE O 1 1
13 22679 1 1 119 GLN C C 37.304 48.163 2.519 1.00 . A A . 117 GLN C 1 1
13 22680 1 1 119 GLN CA C 37.191 47.468 1.165 1.00 . A A . 117 GLN CA 1 1
13 22681 1 1 119 GLN CB C 37.964 48.269 0.112 1.00 . A A . 117 GLN CB 1 1
13 22682 1 1 119 GLN CD C 37.758 49.499 -2.057 1.00 . A A . 117 GLN CD 1 1
13 22683 1 1 119 GLN CG C 37.072 48.526 -1.104 1.00 . A A . 117 GLN CG 1 1
13 22684 1 1 119 GLN H H 35.570 47.202 -0.179 1.00 . A A . 117 GLN H 1 1
13 22685 1 1 119 GLN HA H 37.630 46.484 1.242 1.00 . A A . 117 GLN HA 1 1
13 22686 1 1 119 GLN HB2 H 38.273 49.214 0.537 1.00 . A A . 117 GLN HB2 1 1
13 22687 1 1 119 GLN HB3 H 38.836 47.711 -0.195 1.00 . A A . 117 GLN HB3 1 1
13 22688 1 1 119 GLN HE21 H 39.499 48.543 -2.013 1.00 . A A . 117 GLN HE21 1 1
13 22689 1 1 119 GLN HE22 H 39.457 49.929 -2.992 1.00 . A A . 117 GLN HE22 1 1
13 22690 1 1 119 GLN HG2 H 36.887 47.594 -1.617 1.00 . A A . 117 GLN HG2 1 1
13 22691 1 1 119 GLN HG3 H 36.133 48.949 -0.779 1.00 . A A . 117 GLN HG3 1 1
13 22692 1 1 119 GLN N N 35.791 47.329 0.768 1.00 . A A . 117 GLN N 1 1
13 22693 1 1 119 GLN NE2 N 39.008 49.307 -2.381 1.00 . A A . 117 GLN NE2 1 1
13 22694 1 1 119 GLN O O 37.424 49.387 2.591 1.00 . A A . 117 GLN O 1 1
13 22695 1 1 119 GLN OE1 O 37.140 50.458 -2.518 1.00 . A A . 117 GLN OE1 1 1
13 22696 1 1 120 ALA C C 36.565 49.223 5.043 1.00 . A A . 118 ALA C 1 1
13 22697 1 1 120 ALA CA C 37.358 47.924 4.936 1.00 . A A . 118 ALA CA 1 1
13 22698 1 1 120 ALA CB C 38.821 48.185 5.289 1.00 . A A . 118 ALA CB 1 1
13 22699 1 1 120 ALA H H 37.163 46.408 3.469 1.00 . A A . 118 ALA H 1 1
13 22700 1 1 120 ALA HA H 36.953 47.207 5.635 1.00 . A A . 118 ALA HA 1 1
13 22701 1 1 120 ALA HB1 H 39.444 47.438 4.819 1.00 . A A . 118 ALA HB1 1 1
13 22702 1 1 120 ALA HB2 H 38.947 48.137 6.360 1.00 . A A . 118 ALA HB2 1 1
13 22703 1 1 120 ALA HB3 H 39.107 49.165 4.936 1.00 . A A . 118 ALA HB3 1 1
13 22704 1 1 120 ALA N N 37.261 47.375 3.588 1.00 . A A . 118 ALA N 1 1
13 22705 1 1 120 ALA O O 35.416 49.298 4.609 1.00 . A A . 118 ALA O 1 1
13 22706 1 1 121 ASP C C 37.352 52.630 5.103 1.00 . A A . 119 ASP C 1 1
13 22707 1 1 121 ASP CA C 36.535 51.536 5.783 1.00 . A A . 119 ASP CA 1 1
13 22708 1 1 121 ASP CB C 36.376 51.865 7.269 1.00 . A A . 119 ASP CB 1 1
13 22709 1 1 121 ASP CG C 34.931 51.634 7.700 1.00 . A A . 119 ASP CG 1 1
13 22710 1 1 121 ASP H H 38.105 50.122 5.951 1.00 . A A . 119 ASP H 1 1
13 22711 1 1 121 ASP HA H 35.557 51.494 5.329 1.00 . A A . 119 ASP HA 1 1
13 22712 1 1 121 ASP HB2 H 37.029 51.229 7.848 1.00 . A A . 119 ASP HB2 1 1
13 22713 1 1 121 ASP HB3 H 36.639 52.898 7.438 1.00 . A A . 119 ASP HB3 1 1
13 22714 1 1 121 ASP N N 37.189 50.242 5.624 1.00 . A A . 119 ASP N 1 1
13 22715 1 1 121 ASP O O 36.818 53.674 4.726 1.00 . A A . 119 ASP O 1 1
13 22716 1 1 121 ASP OD1 O 34.476 50.507 7.598 1.00 . A A . 119 ASP OD1 1 1
13 22717 1 1 121 ASP OD2 O 34.302 52.588 8.125 1.00 . A A . 119 ASP OD2 1 1
13 22718 1 1 122 GLY C C 40.994 52.943 4.477 1.00 . A A . 120 GLY C 1 1
13 22719 1 1 122 GLY CA C 39.533 53.353 4.316 1.00 . A A . 120 GLY CA 1 1
13 22720 1 1 122 GLY H H 39.016 51.533 5.272 1.00 . A A . 120 GLY H 1 1
13 22721 1 1 122 GLY HA2 H 39.295 53.414 3.264 1.00 . A A . 120 GLY HA2 1 1
13 22722 1 1 122 GLY HA3 H 39.387 54.321 4.772 1.00 . A A . 120 GLY HA3 1 1
13 22723 1 1 122 GLY N N 38.649 52.383 4.952 1.00 . A A . 120 GLY N 1 1
13 22724 1 1 122 GLY O O 41.418 52.044 3.770 1.00 . A A . 120 GLY O 1 1
14 22725 1 1 3 MET C C -27.115 -7.678 -4.066 1.00 . A A . 1 MET C 1 1
14 22726 1 1 3 MET CA C -28.330 -7.101 -3.346 1.00 . A A . 1 MET CA 1 1
14 22727 1 1 3 MET CB C -27.922 -5.867 -2.537 1.00 . A A . 1 MET CB 1 1
14 22728 1 1 3 MET CE C -28.044 -2.771 -1.691 1.00 . A A . 1 MET CE 1 1
14 22729 1 1 3 MET CG C -27.523 -4.737 -3.489 1.00 . A A . 1 MET CG 1 1
14 22730 1 1 3 MET H H -28.453 -9.037 -2.387 1.00 . A A . 1 MET H 1 1
14 22731 1 1 3 MET HA H -29.078 -6.820 -4.073 1.00 . A A . 1 MET HA 1 1
14 22732 1 1 3 MET HB2 H -28.754 -5.548 -1.926 1.00 . A A . 1 MET HB2 1 1
14 22733 1 1 3 MET HB3 H -27.083 -6.113 -1.903 1.00 . A A . 1 MET HB3 1 1
14 22734 1 1 3 MET HE1 H -26.971 -2.903 -1.653 1.00 . A A . 1 MET HE1 1 1
14 22735 1 1 3 MET HE2 H -28.510 -3.342 -0.899 1.00 . A A . 1 MET HE2 1 1
14 22736 1 1 3 MET HE3 H -28.280 -1.727 -1.566 1.00 . A A . 1 MET HE3 1 1
14 22737 1 1 3 MET HG2 H -26.518 -4.414 -3.263 1.00 . A A . 1 MET HG2 1 1
14 22738 1 1 3 MET HG3 H -27.564 -5.094 -4.508 1.00 . A A . 1 MET HG3 1 1
14 22739 1 1 3 MET N N -28.894 -8.129 -2.428 1.00 . A A . 1 MET N 1 1
14 22740 1 1 3 MET O O -26.381 -8.494 -3.508 1.00 . A A . 1 MET O 1 1
14 22741 1 1 3 MET SD S -28.665 -3.346 -3.291 1.00 . A A . 1 MET SD 1 1
14 22742 1 1 4 THR C C -24.472 -7.170 -5.567 1.00 . A A . 2 THR C 1 1
14 22743 1 1 4 THR CA C -25.784 -7.736 -6.098 1.00 . A A . 2 THR CA 1 1
14 22744 1 1 4 THR CB C -25.957 -7.322 -7.560 1.00 . A A . 2 THR CB 1 1
14 22745 1 1 4 THR CG2 C -25.865 -5.798 -7.672 1.00 . A A . 2 THR CG2 1 1
14 22746 1 1 4 THR H H -27.530 -6.602 -5.702 1.00 . A A . 2 THR H 1 1
14 22747 1 1 4 THR HA H -25.750 -8.813 -6.041 1.00 . A A . 2 THR HA 1 1
14 22748 1 1 4 THR HB H -26.921 -7.649 -7.917 1.00 . A A . 2 THR HB 1 1
14 22749 1 1 4 THR HG1 H -25.351 -8.442 -9.033 1.00 . A A . 2 THR HG1 1 1
14 22750 1 1 4 THR HG21 H -24.876 -5.519 -8.003 1.00 . A A . 2 THR HG21 1 1
14 22751 1 1 4 THR HG22 H -26.061 -5.354 -6.708 1.00 . A A . 2 THR HG22 1 1
14 22752 1 1 4 THR HG23 H -26.596 -5.444 -8.385 1.00 . A A . 2 THR HG23 1 1
14 22753 1 1 4 THR N N -26.911 -7.252 -5.308 1.00 . A A . 2 THR N 1 1
14 22754 1 1 4 THR O O -23.936 -6.210 -6.123 1.00 . A A . 2 THR O 1 1
14 22755 1 1 4 THR OG1 O -24.932 -7.921 -8.344 1.00 . A A . 2 THR OG1 1 1
14 22756 1 1 5 ALA C C -22.548 -5.801 -4.153 1.00 . A A . 3 ALA C 1 1
14 22757 1 1 5 ALA CA C -22.708 -7.294 -3.909 1.00 . A A . 3 ALA CA 1 1
14 22758 1 1 5 ALA CB C -21.527 -8.052 -4.520 1.00 . A A . 3 ALA CB 1 1
14 22759 1 1 5 ALA H H -24.426 -8.525 -4.090 1.00 . A A . 3 ALA H 1 1
14 22760 1 1 5 ALA HA H -22.724 -7.472 -2.851 1.00 . A A . 3 ALA HA 1 1
14 22761 1 1 5 ALA HB1 H -20.674 -7.393 -4.594 1.00 . A A . 3 ALA HB1 1 1
14 22762 1 1 5 ALA HB2 H -21.796 -8.407 -5.504 1.00 . A A . 3 ALA HB2 1 1
14 22763 1 1 5 ALA HB3 H -21.277 -8.894 -3.891 1.00 . A A . 3 ALA HB3 1 1
14 22764 1 1 5 ALA N N -23.958 -7.763 -4.493 1.00 . A A . 3 ALA N 1 1
14 22765 1 1 5 ALA O O -23.064 -4.978 -3.398 1.00 . A A . 3 ALA O 1 1
14 22766 1 1 6 GLU C C -22.565 -3.663 -6.713 1.00 . A A . 4 GLU C 1 1
14 22767 1 1 6 GLU CA C -21.635 -4.063 -5.573 1.00 . A A . 4 GLU CA 1 1
14 22768 1 1 6 GLU CB C -20.182 -3.827 -5.986 1.00 . A A . 4 GLU CB 1 1
14 22769 1 1 6 GLU CD C -18.993 -5.943 -6.593 1.00 . A A . 4 GLU CD 1 1
14 22770 1 1 6 GLU CG C -19.813 -4.774 -7.130 1.00 . A A . 4 GLU CG 1 1
14 22771 1 1 6 GLU H H -21.470 -6.168 -5.785 1.00 . A A . 4 GLU H 1 1
14 22772 1 1 6 GLU HA H -21.856 -3.450 -4.712 1.00 . A A . 4 GLU HA 1 1
14 22773 1 1 6 GLU HB2 H -20.063 -2.803 -6.312 1.00 . A A . 4 GLU HB2 1 1
14 22774 1 1 6 GLU HB3 H -19.534 -4.013 -5.145 1.00 . A A . 4 GLU HB3 1 1
14 22775 1 1 6 GLU HG2 H -20.714 -5.149 -7.589 1.00 . A A . 4 GLU HG2 1 1
14 22776 1 1 6 GLU HG3 H -19.231 -4.238 -7.866 1.00 . A A . 4 GLU HG3 1 1
14 22777 1 1 6 GLU N N -21.844 -5.463 -5.221 1.00 . A A . 4 GLU N 1 1
14 22778 1 1 6 GLU O O -23.738 -4.036 -6.727 1.00 . A A . 4 GLU O 1 1
14 22779 1 1 6 GLU OE1 O -19.024 -6.161 -5.394 1.00 . A A . 4 GLU OE1 1 1
14 22780 1 1 6 GLU OE2 O -18.345 -6.601 -7.390 1.00 . A A . 4 GLU OE2 1 1
14 22781 1 1 7 LEU C C -21.992 -1.629 -9.768 1.00 . A A . 5 LEU C 1 1
14 22782 1 1 7 LEU CA C -22.836 -2.453 -8.800 1.00 . A A . 5 LEU CA 1 1
14 22783 1 1 7 LEU CB C -24.016 -1.613 -8.307 1.00 . A A . 5 LEU CB 1 1
14 22784 1 1 7 LEU CD1 C -24.605 0.379 -6.930 1.00 . A A . 5 LEU CD1 1 1
14 22785 1 1 7 LEU CD2 C -22.263 -0.479 -6.917 1.00 . A A . 5 LEU CD2 1 1
14 22786 1 1 7 LEU CG C -23.512 -0.268 -7.779 1.00 . A A . 5 LEU CG 1 1
14 22787 1 1 7 LEU H H -21.098 -2.630 -7.603 1.00 . A A . 5 LEU H 1 1
14 22788 1 1 7 LEU HA H -23.219 -3.317 -9.320 1.00 . A A . 5 LEU HA 1 1
14 22789 1 1 7 LEU HB2 H -24.702 -1.445 -9.123 1.00 . A A . 5 LEU HB2 1 1
14 22790 1 1 7 LEU HB3 H -24.525 -2.140 -7.514 1.00 . A A . 5 LEU HB3 1 1
14 22791 1 1 7 LEU HD11 H -24.537 0.013 -5.916 1.00 . A A . 5 LEU HD11 1 1
14 22792 1 1 7 LEU HD12 H -25.572 0.128 -7.339 1.00 . A A . 5 LEU HD12 1 1
14 22793 1 1 7 LEU HD13 H -24.478 1.451 -6.934 1.00 . A A . 5 LEU HD13 1 1
14 22794 1 1 7 LEU HD21 H -22.029 0.436 -6.393 1.00 . A A . 5 LEU HD21 1 1
14 22795 1 1 7 LEU HD22 H -21.431 -0.755 -7.548 1.00 . A A . 5 LEU HD22 1 1
14 22796 1 1 7 LEU HD23 H -22.448 -1.265 -6.198 1.00 . A A . 5 LEU HD23 1 1
14 22797 1 1 7 LEU HG H -23.272 0.379 -8.611 1.00 . A A . 5 LEU HG 1 1
14 22798 1 1 7 LEU N N -22.037 -2.900 -7.666 1.00 . A A . 5 LEU N 1 1
14 22799 1 1 7 LEU O O -20.766 -1.599 -9.669 1.00 . A A . 5 LEU O 1 1
14 22800 1 1 8 GLN C C -22.910 0.861 -12.339 1.00 . A A . 6 GLN C 1 1
14 22801 1 1 8 GLN CA C -21.959 -0.145 -11.695 1.00 . A A . 6 GLN CA 1 1
14 22802 1 1 8 GLN CB C -21.358 -1.044 -12.778 1.00 . A A . 6 GLN CB 1 1
14 22803 1 1 8 GLN CD C -20.030 -0.820 -14.885 1.00 . A A . 6 GLN CD 1 1
14 22804 1 1 8 GLN CG C -20.187 -0.325 -13.451 1.00 . A A . 6 GLN CG 1 1
14 22805 1 1 8 GLN H H -23.636 -1.026 -10.743 1.00 . A A . 6 GLN H 1 1
14 22806 1 1 8 GLN HA H -21.161 0.391 -11.205 1.00 . A A . 6 GLN HA 1 1
14 22807 1 1 8 GLN HB2 H -21.008 -1.962 -12.330 1.00 . A A . 6 GLN HB2 1 1
14 22808 1 1 8 GLN HB3 H -22.112 -1.269 -13.517 1.00 . A A . 6 GLN HB3 1 1
14 22809 1 1 8 GLN HE21 H -20.982 -2.531 -14.553 1.00 . A A . 6 GLN HE21 1 1
14 22810 1 1 8 GLN HE22 H -20.423 -2.309 -16.140 1.00 . A A . 6 GLN HE22 1 1
14 22811 1 1 8 GLN HG2 H -20.374 0.738 -13.457 1.00 . A A . 6 GLN HG2 1 1
14 22812 1 1 8 GLN HG3 H -19.279 -0.527 -12.901 1.00 . A A . 6 GLN HG3 1 1
14 22813 1 1 8 GLN N N -22.659 -0.963 -10.709 1.00 . A A . 6 GLN N 1 1
14 22814 1 1 8 GLN NE2 N -20.518 -1.984 -15.220 1.00 . A A . 6 GLN NE2 1 1
14 22815 1 1 8 GLN O O -22.743 1.229 -13.501 1.00 . A A . 6 GLN O 1 1
14 22816 1 1 8 GLN OE1 O -19.447 -0.132 -15.722 1.00 . A A . 6 GLN OE1 1 1
14 22817 1 1 9 GLN C C -24.169 3.369 -12.876 1.00 . A A . 7 GLN C 1 1
14 22818 1 1 9 GLN CA C -24.874 2.268 -12.093 1.00 . A A . 7 GLN CA 1 1
14 22819 1 1 9 GLN CB C -25.667 2.887 -10.939 1.00 . A A . 7 GLN CB 1 1
14 22820 1 1 9 GLN CD C -24.603 4.886 -9.877 1.00 . A A . 7 GLN CD 1 1
14 22821 1 1 9 GLN CG C -24.703 3.364 -9.853 1.00 . A A . 7 GLN CG 1 1
14 22822 1 1 9 GLN H H -23.994 0.977 -10.657 1.00 . A A . 7 GLN H 1 1
14 22823 1 1 9 GLN HA H -25.558 1.757 -12.750 1.00 . A A . 7 GLN HA 1 1
14 22824 1 1 9 GLN HB2 H -26.241 3.726 -11.307 1.00 . A A . 7 GLN HB2 1 1
14 22825 1 1 9 GLN HB3 H -26.336 2.148 -10.524 1.00 . A A . 7 GLN HB3 1 1
14 22826 1 1 9 GLN HE21 H -25.755 5.132 -8.281 1.00 . A A . 7 GLN HE21 1 1
14 22827 1 1 9 GLN HE22 H -25.169 6.563 -8.980 1.00 . A A . 7 GLN HE22 1 1
14 22828 1 1 9 GLN HG2 H -25.065 3.045 -8.887 1.00 . A A . 7 GLN HG2 1 1
14 22829 1 1 9 GLN HG3 H -23.726 2.940 -10.028 1.00 . A A . 7 GLN HG3 1 1
14 22830 1 1 9 GLN N N -23.907 1.304 -11.578 1.00 . A A . 7 GLN N 1 1
14 22831 1 1 9 GLN NE2 N -25.227 5.585 -8.970 1.00 . A A . 7 GLN NE2 1 1
14 22832 1 1 9 GLN O O -24.807 4.156 -13.576 1.00 . A A . 7 GLN O 1 1
14 22833 1 1 9 GLN OE1 O -23.938 5.452 -10.746 1.00 . A A . 7 GLN OE1 1 1
14 22834 1 1 10 ASP C C -22.136 4.193 -14.958 1.00 . A A . 8 ASP C 1 1
14 22835 1 1 10 ASP CA C -22.058 4.416 -13.457 1.00 . A A . 8 ASP CA 1 1
14 22836 1 1 10 ASP CB C -20.601 4.337 -13.005 1.00 . A A . 8 ASP CB 1 1
14 22837 1 1 10 ASP CG C -20.042 5.738 -12.788 1.00 . A A . 8 ASP CG 1 1
14 22838 1 1 10 ASP H H -22.400 2.755 -12.186 1.00 . A A . 8 ASP H 1 1
14 22839 1 1 10 ASP HA H -22.446 5.393 -13.227 1.00 . A A . 8 ASP HA 1 1
14 22840 1 1 10 ASP HB2 H -20.545 3.780 -12.082 1.00 . A A . 8 ASP HB2 1 1
14 22841 1 1 10 ASP HB3 H -20.021 3.833 -13.764 1.00 . A A . 8 ASP HB3 1 1
14 22842 1 1 10 ASP N N -22.850 3.413 -12.755 1.00 . A A . 8 ASP N 1 1
14 22843 1 1 10 ASP O O -21.844 5.086 -15.753 1.00 . A A . 8 ASP O 1 1
14 22844 1 1 10 ASP OD1 O -20.279 6.291 -11.726 1.00 . A A . 8 ASP OD1 1 1
14 22845 1 1 10 ASP OD2 O -19.384 6.238 -13.686 1.00 . A A . 8 ASP OD2 1 1
14 22846 1 1 11 ASP C C -23.478 3.652 -17.496 1.00 . A A . 9 ASP C 1 1
14 22847 1 1 11 ASP CA C -22.653 2.624 -16.736 1.00 . A A . 9 ASP CA 1 1
14 22848 1 1 11 ASP CB C -23.311 1.249 -16.859 1.00 . A A . 9 ASP CB 1 1
14 22849 1 1 11 ASP CG C -24.672 1.260 -16.172 1.00 . A A . 9 ASP CG 1 1
14 22850 1 1 11 ASP H H -22.745 2.327 -14.640 1.00 . A A . 9 ASP H 1 1
14 22851 1 1 11 ASP HA H -21.677 2.579 -17.171 1.00 . A A . 9 ASP HA 1 1
14 22852 1 1 11 ASP HB2 H -23.438 1.004 -17.904 1.00 . A A . 9 ASP HB2 1 1
14 22853 1 1 11 ASP HB3 H -22.682 0.507 -16.392 1.00 . A A . 9 ASP HB3 1 1
14 22854 1 1 11 ASP N N -22.532 2.987 -15.330 1.00 . A A . 9 ASP N 1 1
14 22855 1 1 11 ASP O O -22.977 4.340 -18.384 1.00 . A A . 9 ASP O 1 1
14 22856 1 1 11 ASP OD1 O -24.712 1.025 -14.975 1.00 . A A . 9 ASP OD1 1 1
14 22857 1 1 11 ASP OD2 O -25.654 1.506 -16.851 1.00 . A A . 9 ASP OD2 1 1
14 22858 1 1 12 ALA C C -25.658 6.019 -17.068 1.00 . A A . 10 ALA C 1 1
14 22859 1 1 12 ALA CA C -25.660 4.671 -17.784 1.00 . A A . 10 ALA CA 1 1
14 22860 1 1 12 ALA CB C -27.077 4.097 -17.781 1.00 . A A . 10 ALA CB 1 1
14 22861 1 1 12 ALA H H -25.069 3.151 -16.427 1.00 . A A . 10 ALA H 1 1
14 22862 1 1 12 ALA HA H -25.347 4.818 -18.806 1.00 . A A . 10 ALA HA 1 1
14 22863 1 1 12 ALA HB1 H -27.500 4.187 -16.792 1.00 . A A . 10 ALA HB1 1 1
14 22864 1 1 12 ALA HB2 H -27.044 3.056 -18.066 1.00 . A A . 10 ALA HB2 1 1
14 22865 1 1 12 ALA HB3 H -27.689 4.643 -18.484 1.00 . A A . 10 ALA HB3 1 1
14 22866 1 1 12 ALA N N -24.743 3.735 -17.138 1.00 . A A . 10 ALA N 1 1
14 22867 1 1 12 ALA O O -24.825 6.272 -16.197 1.00 . A A . 10 ALA O 1 1
14 22868 1 1 13 ALA C C -28.147 8.702 -16.886 1.00 . A A . 11 ALA C 1 1
14 22869 1 1 13 ALA CA C -26.705 8.204 -16.836 1.00 . A A . 11 ALA CA 1 1
14 22870 1 1 13 ALA CB C -25.797 9.194 -17.568 1.00 . A A . 11 ALA CB 1 1
14 22871 1 1 13 ALA H H -27.236 6.624 -18.144 1.00 . A A . 11 ALA H 1 1
14 22872 1 1 13 ALA HA H -26.392 8.141 -15.805 1.00 . A A . 11 ALA HA 1 1
14 22873 1 1 13 ALA HB1 H -26.391 9.799 -18.238 1.00 . A A . 11 ALA HB1 1 1
14 22874 1 1 13 ALA HB2 H -25.055 8.652 -18.135 1.00 . A A . 11 ALA HB2 1 1
14 22875 1 1 13 ALA HB3 H -25.305 9.832 -16.850 1.00 . A A . 11 ALA HB3 1 1
14 22876 1 1 13 ALA N N -26.599 6.882 -17.445 1.00 . A A . 11 ALA N 1 1
14 22877 1 1 13 ALA O O -28.715 9.096 -15.868 1.00 . A A . 11 ALA O 1 1
14 22878 1 1 14 GLY C C -30.197 10.651 -18.244 1.00 . A A . 12 GLY C 1 1
14 22879 1 1 14 GLY CA C -30.111 9.128 -18.254 1.00 . A A . 12 GLY CA 1 1
14 22880 1 1 14 GLY H H -28.232 8.354 -18.855 1.00 . A A . 12 GLY H 1 1
14 22881 1 1 14 GLY HA2 H -30.486 8.758 -19.197 1.00 . A A . 12 GLY HA2 1 1
14 22882 1 1 14 GLY HA3 H -30.716 8.737 -17.451 1.00 . A A . 12 GLY HA3 1 1
14 22883 1 1 14 GLY N N -28.734 8.680 -18.079 1.00 . A A . 12 GLY N 1 1
14 22884 1 1 14 GLY O O -30.081 11.282 -17.194 1.00 . A A . 12 GLY O 1 1
14 22885 1 1 15 ALA C C -29.748 13.378 -18.422 1.00 . A A . 13 ALA C 1 1
14 22886 1 1 15 ALA CA C -30.511 12.682 -19.543 1.00 . A A . 13 ALA CA 1 1
14 22887 1 1 15 ALA CB C -31.982 13.102 -19.495 1.00 . A A . 13 ALA CB 1 1
14 22888 1 1 15 ALA H H -30.492 10.676 -20.224 1.00 . A A . 13 ALA H 1 1
14 22889 1 1 15 ALA HA H -30.094 12.988 -20.488 1.00 . A A . 13 ALA HA 1 1
14 22890 1 1 15 ALA HB1 H -32.047 14.160 -19.290 1.00 . A A . 13 ALA HB1 1 1
14 22891 1 1 15 ALA HB2 H -32.486 12.552 -18.716 1.00 . A A . 13 ALA HB2 1 1
14 22892 1 1 15 ALA HB3 H -32.447 12.890 -20.446 1.00 . A A . 13 ALA HB3 1 1
14 22893 1 1 15 ALA N N -30.406 11.232 -19.422 1.00 . A A . 13 ALA N 1 1
14 22894 1 1 15 ALA O O -28.518 13.362 -18.392 1.00 . A A . 13 ALA O 1 1
14 22895 1 1 16 ALA C C -28.492 14.166 -16.090 1.00 . A A . 14 ALA C 1 1
14 22896 1 1 16 ALA CA C -29.893 14.696 -16.379 1.00 . A A . 14 ALA CA 1 1
14 22897 1 1 16 ALA CB C -30.767 14.527 -15.134 1.00 . A A . 14 ALA CB 1 1
14 22898 1 1 16 ALA H H -31.468 13.966 -17.594 1.00 . A A . 14 ALA H 1 1
14 22899 1 1 16 ALA HA H -29.827 15.746 -16.618 1.00 . A A . 14 ALA HA 1 1
14 22900 1 1 16 ALA HB1 H -31.321 13.603 -15.207 1.00 . A A . 14 ALA HB1 1 1
14 22901 1 1 16 ALA HB2 H -31.456 15.356 -15.063 1.00 . A A . 14 ALA HB2 1 1
14 22902 1 1 16 ALA HB3 H -30.140 14.503 -14.255 1.00 . A A . 14 ALA HB3 1 1
14 22903 1 1 16 ALA N N -30.494 13.989 -17.507 1.00 . A A . 14 ALA N 1 1
14 22904 1 1 16 ALA O O -28.281 12.956 -16.002 1.00 . A A . 14 ALA O 1 1
14 22905 1 1 17 ASP C C -26.065 13.995 -14.309 1.00 . A A . 15 ASP C 1 1
14 22906 1 1 17 ASP CA C -26.160 14.691 -15.663 1.00 . A A . 15 ASP CA 1 1
14 22907 1 1 17 ASP CB C -25.255 15.925 -15.669 1.00 . A A . 15 ASP CB 1 1
14 22908 1 1 17 ASP CG C -25.982 17.104 -16.308 1.00 . A A . 15 ASP CG 1 1
14 22909 1 1 17 ASP H H -27.765 16.030 -16.023 1.00 . A A . 15 ASP H 1 1
14 22910 1 1 17 ASP HA H -25.826 14.011 -16.431 1.00 . A A . 15 ASP HA 1 1
14 22911 1 1 17 ASP HB2 H -24.986 16.177 -14.654 1.00 . A A . 15 ASP HB2 1 1
14 22912 1 1 17 ASP HB3 H -24.361 15.710 -16.234 1.00 . A A . 15 ASP HB3 1 1
14 22913 1 1 17 ASP N N -27.539 15.080 -15.942 1.00 . A A . 15 ASP N 1 1
14 22914 1 1 17 ASP O O -27.073 13.797 -13.630 1.00 . A A . 15 ASP O 1 1
14 22915 1 1 17 ASP OD1 O -26.732 17.761 -15.605 1.00 . A A . 15 ASP OD1 1 1
14 22916 1 1 17 ASP OD2 O -25.778 17.331 -17.488 1.00 . A A . 15 ASP OD2 1 1
14 22917 1 1 18 GLY C C -25.254 13.733 -11.501 1.00 . A A . 16 GLY C 1 1
14 22918 1 1 18 GLY CA C -24.633 12.947 -12.653 1.00 . A A . 16 GLY CA 1 1
14 22919 1 1 18 GLY H H -24.083 13.807 -14.509 1.00 . A A . 16 GLY H 1 1
14 22920 1 1 18 GLY HA2 H -25.080 11.964 -12.693 1.00 . A A . 16 GLY HA2 1 1
14 22921 1 1 18 GLY HA3 H -23.572 12.847 -12.479 1.00 . A A . 16 GLY HA3 1 1
14 22922 1 1 18 GLY N N -24.848 13.623 -13.925 1.00 . A A . 16 GLY N 1 1
14 22923 1 1 18 GLY O O -25.729 14.853 -11.685 1.00 . A A . 16 GLY O 1 1
14 22924 1 1 19 HIS C C -25.308 13.104 -7.865 1.00 . A A . 17 HIS C 1 1
14 22925 1 1 19 HIS CA C -25.806 13.785 -9.135 1.00 . A A . 17 HIS CA 1 1
14 22926 1 1 19 HIS CB C -27.334 13.728 -9.183 1.00 . A A . 17 HIS CB 1 1
14 22927 1 1 19 HIS CD2 C -28.976 15.580 -8.298 1.00 . A A . 17 HIS CD2 1 1
14 22928 1 1 19 HIS CE1 C -28.080 15.890 -6.350 1.00 . A A . 17 HIS CE1 1 1
14 22929 1 1 19 HIS CG C -27.902 14.729 -8.214 1.00 . A A . 17 HIS CG 1 1
14 22930 1 1 19 HIS H H -24.850 12.241 -10.228 1.00 . A A . 17 HIS H 1 1
14 22931 1 1 19 HIS HA H -25.496 14.819 -9.124 1.00 . A A . 17 HIS HA 1 1
14 22932 1 1 19 HIS HB2 H -27.672 13.962 -10.183 1.00 . A A . 17 HIS HB2 1 1
14 22933 1 1 19 HIS HB3 H -27.666 12.737 -8.913 1.00 . A A . 17 HIS HB3 1 1
14 22934 1 1 19 HIS HD2 H -29.634 15.669 -9.150 1.00 . A A . 17 HIS HD2 1 1
14 22935 1 1 19 HIS HE1 H -27.879 16.263 -5.356 1.00 . A A . 17 HIS HE1 1 1
14 22936 1 1 19 HIS HE2 H -29.757 16.992 -6.902 1.00 . A A . 17 HIS HE2 1 1
14 22937 1 1 19 HIS N N -25.243 13.135 -10.314 1.00 . A A . 17 HIS N 1 1
14 22938 1 1 19 HIS ND1 N -27.346 14.943 -6.963 1.00 . A A . 17 HIS ND1 1 1
14 22939 1 1 19 HIS NE2 N -29.085 16.313 -7.120 1.00 . A A . 17 HIS NE2 1 1
14 22940 1 1 19 HIS O O -26.101 12.674 -7.027 1.00 . A A . 17 HIS O 1 1
14 22941 1 1 20 GLY C C -21.990 12.928 -6.305 1.00 . A A . 18 GLY C 1 1
14 22942 1 1 20 GLY CA C -23.391 12.380 -6.560 1.00 . A A . 18 GLY CA 1 1
14 22943 1 1 20 GLY H H -23.409 13.373 -8.432 1.00 . A A . 18 GLY H 1 1
14 22944 1 1 20 GLY HA2 H -24.011 12.572 -5.697 1.00 . A A . 18 GLY HA2 1 1
14 22945 1 1 20 GLY HA3 H -23.328 11.315 -6.724 1.00 . A A . 18 GLY HA3 1 1
14 22946 1 1 20 GLY N N -23.989 13.011 -7.731 1.00 . A A . 18 GLY N 1 1
14 22947 1 1 20 GLY O O -21.025 12.512 -6.945 1.00 . A A . 18 GLY O 1 1
14 22948 1 1 21 SER C C -20.098 13.955 -3.688 1.00 . A A . 19 SER C 1 1
14 22949 1 1 21 SER CA C -20.598 14.462 -5.038 1.00 . A A . 19 SER CA 1 1
14 22950 1 1 21 SER CB C -20.726 15.985 -4.993 1.00 . A A . 19 SER CB 1 1
14 22951 1 1 21 SER H H -22.690 14.158 -4.889 1.00 . A A . 19 SER H 1 1
14 22952 1 1 21 SER HA H -19.882 14.196 -5.800 1.00 . A A . 19 SER HA 1 1
14 22953 1 1 21 SER HB2 H -19.756 16.425 -4.830 1.00 . A A . 19 SER HB2 1 1
14 22954 1 1 21 SER HB3 H -21.126 16.339 -5.935 1.00 . A A . 19 SER HB3 1 1
14 22955 1 1 21 SER HG H -22.442 15.936 -4.080 1.00 . A A . 19 SER HG 1 1
14 22956 1 1 21 SER N N -21.887 13.864 -5.367 1.00 . A A . 19 SER N 1 1
14 22957 1 1 21 SER O O -18.892 13.909 -3.440 1.00 . A A . 19 SER O 1 1
14 22958 1 1 21 SER OG O -21.592 16.353 -3.928 1.00 . A A . 19 SER OG 1 1
14 22959 1 1 22 SER C C -19.916 14.148 -0.713 1.00 . A A . 20 SER C 1 1
14 22960 1 1 22 SER CA C -20.671 13.079 -1.499 1.00 . A A . 20 SER CA 1 1
14 22961 1 1 22 SER CB C -19.800 11.828 -1.632 1.00 . A A . 20 SER CB 1 1
14 22962 1 1 22 SER H H -21.975 13.637 -3.072 1.00 . A A . 20 SER H 1 1
14 22963 1 1 22 SER HA H -21.572 12.820 -0.964 1.00 . A A . 20 SER HA 1 1
14 22964 1 1 22 SER HB2 H -20.111 11.090 -0.911 1.00 . A A . 20 SER HB2 1 1
14 22965 1 1 22 SER HB3 H -19.909 11.421 -2.629 1.00 . A A . 20 SER HB3 1 1
14 22966 1 1 22 SER HG H -17.905 11.393 -1.554 1.00 . A A . 20 SER HG 1 1
14 22967 1 1 22 SER N N -21.030 13.577 -2.820 1.00 . A A . 20 SER N 1 1
14 22968 1 1 22 SER O O -19.993 15.333 -1.035 1.00 . A A . 20 SER O 1 1
14 22969 1 1 22 SER OG O -18.442 12.173 -1.393 1.00 . A A . 20 SER OG 1 1
14 22970 1 1 23 CYS C C -17.179 15.124 0.384 1.00 . A A . 21 CYS C 1 1
14 22971 1 1 23 CYS CA C -18.424 14.658 1.132 1.00 . A A . 21 CYS CA 1 1
14 22972 1 1 23 CYS CB C -18.014 13.990 2.446 1.00 . A A . 21 CYS CB 1 1
14 22973 1 1 23 CYS H H -19.162 12.765 0.524 1.00 . A A . 21 CYS H 1 1
14 22974 1 1 23 CYS HA H -19.041 15.516 1.354 1.00 . A A . 21 CYS HA 1 1
14 22975 1 1 23 CYS HB2 H -17.021 13.577 2.344 1.00 . A A . 21 CYS HB2 1 1
14 22976 1 1 23 CYS HB3 H -18.020 14.723 3.239 1.00 . A A . 21 CYS HB3 1 1
14 22977 1 1 23 CYS HG H -19.810 12.599 2.117 1.00 . A A . 21 CYS HG 1 1
14 22978 1 1 23 CYS N N -19.188 13.723 0.314 1.00 . A A . 21 CYS N 1 1
14 22979 1 1 23 CYS O O -16.258 14.344 0.147 1.00 . A A . 21 CYS O 1 1
14 22980 1 1 23 CYS SG S -19.182 12.666 2.840 1.00 . A A . 21 CYS SG 1 1
14 22981 1 1 24 GLN C C -14.888 17.315 0.232 1.00 . A A . 22 GLN C 1 1
14 22982 1 1 24 GLN CA C -16.023 16.952 -0.720 1.00 . A A . 22 GLN CA 1 1
14 22983 1 1 24 GLN CB C -16.459 18.198 -1.495 1.00 . A A . 22 GLN CB 1 1
14 22984 1 1 24 GLN CD C -15.768 20.357 -0.442 1.00 . A A . 22 GLN CD 1 1
14 22985 1 1 24 GLN CG C -16.860 19.297 -0.512 1.00 . A A . 22 GLN CG 1 1
14 22986 1 1 24 GLN H H -17.925 16.975 0.220 1.00 . A A . 22 GLN H 1 1
14 22987 1 1 24 GLN HA H -15.669 16.214 -1.422 1.00 . A A . 22 GLN HA 1 1
14 22988 1 1 24 GLN HB2 H -15.640 18.544 -2.109 1.00 . A A . 22 GLN HB2 1 1
14 22989 1 1 24 GLN HB3 H -17.303 17.954 -2.124 1.00 . A A . 22 GLN HB3 1 1
14 22990 1 1 24 GLN HE21 H -14.847 19.515 1.102 1.00 . A A . 22 GLN HE21 1 1
14 22991 1 1 24 GLN HE22 H -14.132 20.940 0.522 1.00 . A A . 22 GLN HE22 1 1
14 22992 1 1 24 GLN HG2 H -17.783 19.753 -0.840 1.00 . A A . 22 GLN HG2 1 1
14 22993 1 1 24 GLN HG3 H -17.002 18.867 0.468 1.00 . A A . 22 GLN HG3 1 1
14 22994 1 1 24 GLN N N -17.160 16.398 0.008 1.00 . A A . 22 GLN N 1 1
14 22995 1 1 24 GLN NE2 N -14.838 20.263 0.470 1.00 . A A . 22 GLN NE2 1 1
14 22996 1 1 24 GLN O O -13.755 17.543 -0.197 1.00 . A A . 22 GLN O 1 1
14 22997 1 1 24 GLN OE1 O -15.758 21.295 -1.240 1.00 . A A . 22 GLN OE1 1 1
14 22998 1 1 25 MET C C -13.166 16.609 2.680 1.00 . A A . 23 MET C 1 1
14 22999 1 1 25 MET CA C -14.190 17.720 2.522 1.00 . A A . 23 MET CA 1 1
14 23000 1 1 25 MET CB C -14.857 17.991 3.873 1.00 . A A . 23 MET CB 1 1
14 23001 1 1 25 MET CE C -18.648 19.290 3.331 1.00 . A A . 23 MET CE 1 1
14 23002 1 1 25 MET CG C -15.968 19.029 3.698 1.00 . A A . 23 MET CG 1 1
14 23003 1 1 25 MET H H -16.114 17.186 1.809 1.00 . A A . 23 MET H 1 1
14 23004 1 1 25 MET HA H -13.682 18.607 2.201 1.00 . A A . 23 MET HA 1 1
14 23005 1 1 25 MET HB2 H -15.277 17.072 4.257 1.00 . A A . 23 MET HB2 1 1
14 23006 1 1 25 MET HB3 H -14.121 18.368 4.568 1.00 . A A . 23 MET HB3 1 1
14 23007 1 1 25 MET HE1 H -18.387 20.340 3.324 1.00 . A A . 23 MET HE1 1 1
14 23008 1 1 25 MET HE2 H -19.659 19.168 3.696 1.00 . A A . 23 MET HE2 1 1
14 23009 1 1 25 MET HE3 H -18.582 18.898 2.329 1.00 . A A . 23 MET HE3 1 1
14 23010 1 1 25 MET HG2 H -15.690 19.942 4.202 1.00 . A A . 23 MET HG2 1 1
14 23011 1 1 25 MET HG3 H -16.114 19.228 2.647 1.00 . A A . 23 MET HG3 1 1
14 23012 1 1 25 MET N N -15.195 17.373 1.523 1.00 . A A . 23 MET N 1 1
14 23013 1 1 25 MET O O -12.014 16.855 3.033 1.00 . A A . 23 MET O 1 1
14 23014 1 1 25 MET SD S -17.505 18.394 4.411 1.00 . A A . 23 MET SD 1 1
14 23015 1 1 26 LEU C C -11.682 14.234 1.422 1.00 . A A . 24 LEU C 1 1
14 23016 1 1 26 LEU CA C -12.712 14.237 2.538 1.00 . A A . 24 LEU CA 1 1
14 23017 1 1 26 LEU CB C -13.531 12.946 2.488 1.00 . A A . 24 LEU CB 1 1
14 23018 1 1 26 LEU CD1 C -14.591 13.491 4.690 1.00 . A A . 24 LEU CD1 1 1
14 23019 1 1 26 LEU CD2 C -14.577 11.137 3.859 1.00 . A A . 24 LEU CD2 1 1
14 23020 1 1 26 LEU CG C -13.786 12.446 3.913 1.00 . A A . 24 LEU CG 1 1
14 23021 1 1 26 LEU H H -14.524 15.262 2.143 1.00 . A A . 24 LEU H 1 1
14 23022 1 1 26 LEU HA H -12.200 14.286 3.476 1.00 . A A . 24 LEU HA 1 1
14 23023 1 1 26 LEU HB2 H -14.475 13.136 1.998 1.00 . A A . 24 LEU HB2 1 1
14 23024 1 1 26 LEU HB3 H -12.985 12.194 1.938 1.00 . A A . 24 LEU HB3 1 1
14 23025 1 1 26 LEU HD11 H -14.280 14.481 4.393 1.00 . A A . 24 LEU HD11 1 1
14 23026 1 1 26 LEU HD12 H -14.420 13.360 5.747 1.00 . A A . 24 LEU HD12 1 1
14 23027 1 1 26 LEU HD13 H -15.643 13.365 4.477 1.00 . A A . 24 LEU HD13 1 1
14 23028 1 1 26 LEU HD21 H -14.689 10.745 4.860 1.00 . A A . 24 LEU HD21 1 1
14 23029 1 1 26 LEU HD22 H -14.048 10.421 3.249 1.00 . A A . 24 LEU HD22 1 1
14 23030 1 1 26 LEU HD23 H -15.552 11.322 3.434 1.00 . A A . 24 LEU HD23 1 1
14 23031 1 1 26 LEU HG H -12.842 12.278 4.408 1.00 . A A . 24 LEU HG 1 1
14 23032 1 1 26 LEU N N -13.596 15.389 2.419 1.00 . A A . 24 LEU N 1 1
14 23033 1 1 26 LEU O O -10.477 14.334 1.660 1.00 . A A . 24 LEU O 1 1
14 23034 1 1 27 LEU C C -10.467 15.379 -1.021 1.00 . A A . 25 LEU C 1 1
14 23035 1 1 27 LEU CA C -11.305 14.106 -0.962 1.00 . A A . 25 LEU CA 1 1
14 23036 1 1 27 LEU CB C -12.137 13.979 -2.242 1.00 . A A . 25 LEU CB 1 1
14 23037 1 1 27 LEU CD1 C -12.671 11.725 -1.296 1.00 . A A . 25 LEU CD1 1 1
14 23038 1 1 27 LEU CD2 C -14.395 13.534 -1.242 1.00 . A A . 25 LEU CD2 1 1
14 23039 1 1 27 LEU CG C -13.238 12.931 -2.047 1.00 . A A . 25 LEU CG 1 1
14 23040 1 1 27 LEU H H -13.140 14.055 0.099 1.00 . A A . 25 LEU H 1 1
14 23041 1 1 27 LEU HA H -10.642 13.255 -0.888 1.00 . A A . 25 LEU HA 1 1
14 23042 1 1 27 LEU HB2 H -12.583 14.934 -2.478 1.00 . A A . 25 LEU HB2 1 1
14 23043 1 1 27 LEU HB3 H -11.497 13.675 -3.056 1.00 . A A . 25 LEU HB3 1 1
14 23044 1 1 27 LEU HD11 H -11.683 11.499 -1.671 1.00 . A A . 25 LEU HD11 1 1
14 23045 1 1 27 LEU HD12 H -13.316 10.872 -1.445 1.00 . A A . 25 LEU HD12 1 1
14 23046 1 1 27 LEU HD13 H -12.613 11.953 -0.242 1.00 . A A . 25 LEU HD13 1 1
14 23047 1 1 27 LEU HD21 H -14.452 13.050 -0.278 1.00 . A A . 25 LEU HD21 1 1
14 23048 1 1 27 LEU HD22 H -15.323 13.383 -1.774 1.00 . A A . 25 LEU HD22 1 1
14 23049 1 1 27 LEU HD23 H -14.228 14.590 -1.102 1.00 . A A . 25 LEU HD23 1 1
14 23050 1 1 27 LEU HG H -13.602 12.610 -3.014 1.00 . A A . 25 LEU HG 1 1
14 23051 1 1 27 LEU N N -12.174 14.124 0.207 1.00 . A A . 25 LEU N 1 1
14 23052 1 1 27 LEU O O -9.274 15.334 -1.319 1.00 . A A . 25 LEU O 1 1
14 23053 1 1 28 ASN C C -9.282 17.817 0.274 1.00 . A A . 26 ASN C 1 1
14 23054 1 1 28 ASN CA C -10.396 17.790 -0.762 1.00 . A A . 26 ASN CA 1 1
14 23055 1 1 28 ASN CB C -11.374 18.934 -0.494 1.00 . A A . 26 ASN CB 1 1
14 23056 1 1 28 ASN CG C -10.618 20.257 -0.440 1.00 . A A . 26 ASN CG 1 1
14 23057 1 1 28 ASN H H -12.051 16.494 -0.505 1.00 . A A . 26 ASN H 1 1
14 23058 1 1 28 ASN HA H -9.965 17.925 -1.729 1.00 . A A . 26 ASN HA 1 1
14 23059 1 1 28 ASN HB2 H -12.109 18.972 -1.285 1.00 . A A . 26 ASN HB2 1 1
14 23060 1 1 28 ASN HB3 H -11.873 18.768 0.449 1.00 . A A . 26 ASN HB3 1 1
14 23061 1 1 28 ASN HD21 H -9.288 19.712 -1.808 1.00 . A A . 26 ASN HD21 1 1
14 23062 1 1 28 ASN HD22 H -9.086 21.276 -1.182 1.00 . A A . 26 ASN HD22 1 1
14 23063 1 1 28 ASN N N -11.098 16.514 -0.735 1.00 . A A . 26 ASN N 1 1
14 23064 1 1 28 ASN ND2 N -9.578 20.430 -1.207 1.00 . A A . 26 ASN ND2 1 1
14 23065 1 1 28 ASN O O -8.118 18.053 -0.049 1.00 . A A . 26 ASN O 1 1
14 23066 1 1 28 ASN OD1 O -10.985 21.154 0.319 1.00 . A A . 26 ASN OD1 1 1
14 23067 1 1 29 GLN C C -7.481 16.712 2.257 1.00 . A A . 27 GLN C 1 1
14 23068 1 1 29 GLN CA C -8.684 17.581 2.609 1.00 . A A . 27 GLN CA 1 1
14 23069 1 1 29 GLN CB C -9.337 17.054 3.890 1.00 . A A . 27 GLN CB 1 1
14 23070 1 1 29 GLN CD C -10.592 19.206 3.541 1.00 . A A . 27 GLN CD 1 1
14 23071 1 1 29 GLN CG C -10.136 18.172 4.568 1.00 . A A . 27 GLN CG 1 1
14 23072 1 1 29 GLN H H -10.596 17.402 1.701 1.00 . A A . 27 GLN H 1 1
14 23073 1 1 29 GLN HA H -8.349 18.593 2.779 1.00 . A A . 27 GLN HA 1 1
14 23074 1 1 29 GLN HB2 H -9.998 16.236 3.646 1.00 . A A . 27 GLN HB2 1 1
14 23075 1 1 29 GLN HB3 H -8.570 16.706 4.565 1.00 . A A . 27 GLN HB3 1 1
14 23076 1 1 29 GLN HE21 H -9.812 20.746 4.522 1.00 . A A . 27 GLN HE21 1 1
14 23077 1 1 29 GLN HE22 H -10.597 21.134 3.069 1.00 . A A . 27 GLN HE22 1 1
14 23078 1 1 29 GLN HG2 H -11.003 17.748 5.054 1.00 . A A . 27 GLN HG2 1 1
14 23079 1 1 29 GLN HG3 H -9.515 18.656 5.308 1.00 . A A . 27 GLN HG3 1 1
14 23080 1 1 29 GLN N N -9.653 17.579 1.517 1.00 . A A . 27 GLN N 1 1
14 23081 1 1 29 GLN NE2 N -10.310 20.466 3.726 1.00 . A A . 27 GLN NE2 1 1
14 23082 1 1 29 GLN O O -6.359 17.206 2.141 1.00 . A A . 27 GLN O 1 1
14 23083 1 1 29 GLN OE1 O -11.219 18.856 2.543 1.00 . A A . 27 GLN OE1 1 1
14 23084 1 1 30 LEU C C -5.865 14.984 0.536 1.00 . A A . 28 LEU C 1 1
14 23085 1 1 30 LEU CA C -6.655 14.490 1.739 1.00 . A A . 28 LEU CA 1 1
14 23086 1 1 30 LEU CB C -7.272 13.141 1.441 1.00 . A A . 28 LEU CB 1 1
14 23087 1 1 30 LEU CD1 C -9.180 12.093 2.702 1.00 . A A . 28 LEU CD1 1 1
14 23088 1 1 30 LEU CD2 C -6.817 11.345 3.104 1.00 . A A . 28 LEU CD2 1 1
14 23089 1 1 30 LEU CG C -7.717 12.535 2.771 1.00 . A A . 28 LEU CG 1 1
14 23090 1 1 30 LEU H H -8.641 15.075 2.182 1.00 . A A . 28 LEU H 1 1
14 23091 1 1 30 LEU HA H -5.993 14.377 2.590 1.00 . A A . 28 LEU HA 1 1
14 23092 1 1 30 LEU HB2 H -8.120 13.273 0.784 1.00 . A A . 28 LEU HB2 1 1
14 23093 1 1 30 LEU HB3 H -6.542 12.499 0.973 1.00 . A A . 28 LEU HB3 1 1
14 23094 1 1 30 LEU HD11 H -9.805 12.865 3.125 1.00 . A A . 28 LEU HD11 1 1
14 23095 1 1 30 LEU HD12 H -9.301 11.190 3.267 1.00 . A A . 28 LEU HD12 1 1
14 23096 1 1 30 LEU HD13 H -9.469 11.919 1.676 1.00 . A A . 28 LEU HD13 1 1
14 23097 1 1 30 LEU HD21 H -6.762 10.684 2.253 1.00 . A A . 28 LEU HD21 1 1
14 23098 1 1 30 LEU HD22 H -7.220 10.817 3.953 1.00 . A A . 28 LEU HD22 1 1
14 23099 1 1 30 LEU HD23 H -5.827 11.704 3.341 1.00 . A A . 28 LEU HD23 1 1
14 23100 1 1 30 LEU HG H -7.618 13.279 3.549 1.00 . A A . 28 LEU HG 1 1
14 23101 1 1 30 LEU N N -7.722 15.418 2.081 1.00 . A A . 28 LEU N 1 1
14 23102 1 1 30 LEU O O -4.637 15.067 0.574 1.00 . A A . 28 LEU O 1 1
14 23103 1 1 31 ARG C C -5.112 17.046 -1.456 1.00 . A A . 29 ARG C 1 1
14 23104 1 1 31 ARG CA C -5.941 15.801 -1.750 1.00 . A A . 29 ARG CA 1 1
14 23105 1 1 31 ARG CB C -6.999 16.136 -2.802 1.00 . A A . 29 ARG CB 1 1
14 23106 1 1 31 ARG CD C -6.363 18.309 -3.870 1.00 . A A . 29 ARG CD 1 1
14 23107 1 1 31 ARG CG C -6.326 16.787 -4.013 1.00 . A A . 29 ARG CG 1 1
14 23108 1 1 31 ARG CZ C -4.863 20.184 -4.254 1.00 . A A . 29 ARG CZ 1 1
14 23109 1 1 31 ARG H H -7.556 15.222 -0.502 1.00 . A A . 29 ARG H 1 1
14 23110 1 1 31 ARG HA H -5.293 15.031 -2.140 1.00 . A A . 29 ARG HA 1 1
14 23111 1 1 31 ARG HB2 H -7.499 15.228 -3.112 1.00 . A A . 29 ARG HB2 1 1
14 23112 1 1 31 ARG HB3 H -7.721 16.821 -2.383 1.00 . A A . 29 ARG HB3 1 1
14 23113 1 1 31 ARG HD2 H -7.225 18.698 -4.390 1.00 . A A . 29 ARG HD2 1 1
14 23114 1 1 31 ARG HD3 H -6.431 18.570 -2.824 1.00 . A A . 29 ARG HD3 1 1
14 23115 1 1 31 ARG HE H -4.550 18.340 -4.971 1.00 . A A . 29 ARG HE 1 1
14 23116 1 1 31 ARG HG2 H -5.299 16.456 -4.073 1.00 . A A . 29 ARG HG2 1 1
14 23117 1 1 31 ARG HG3 H -6.850 16.499 -4.913 1.00 . A A . 29 ARG HG3 1 1
14 23118 1 1 31 ARG HH11 H -6.488 20.549 -3.144 1.00 . A A . 29 ARG HH11 1 1
14 23119 1 1 31 ARG HH12 H -5.439 21.902 -3.406 1.00 . A A . 29 ARG HH12 1 1
14 23120 1 1 31 ARG HH21 H -3.170 20.113 -5.322 1.00 . A A . 29 ARG HH21 1 1
14 23121 1 1 31 ARG HH22 H -3.561 21.656 -4.637 1.00 . A A . 29 ARG HH22 1 1
14 23122 1 1 31 ARG N N -6.580 15.312 -0.533 1.00 . A A . 29 ARG N 1 1
14 23123 1 1 31 ARG NE N -5.155 18.899 -4.440 1.00 . A A . 29 ARG NE 1 1
14 23124 1 1 31 ARG NH1 N -5.658 20.937 -3.546 1.00 . A A . 29 ARG NH1 1 1
14 23125 1 1 31 ARG NH2 N -3.781 20.690 -4.778 1.00 . A A . 29 ARG NH2 1 1
14 23126 1 1 31 ARG O O -4.192 17.380 -2.201 1.00 . A A . 29 ARG O 1 1
14 23127 1 1 32 GLU C C -3.488 18.593 0.824 1.00 . A A . 30 GLU C 1 1
14 23128 1 1 32 GLU CA C -4.727 18.942 0.008 1.00 . A A . 30 GLU CA 1 1
14 23129 1 1 32 GLU CB C -5.641 19.864 0.821 1.00 . A A . 30 GLU CB 1 1
14 23130 1 1 32 GLU CD C -5.670 22.363 0.670 1.00 . A A . 30 GLU CD 1 1
14 23131 1 1 32 GLU CG C -4.891 21.152 1.173 1.00 . A A . 30 GLU CG 1 1
14 23132 1 1 32 GLU H H -6.193 17.419 0.187 1.00 . A A . 30 GLU H 1 1
14 23133 1 1 32 GLU HA H -4.422 19.459 -0.888 1.00 . A A . 30 GLU HA 1 1
14 23134 1 1 32 GLU HB2 H -6.517 20.106 0.237 1.00 . A A . 30 GLU HB2 1 1
14 23135 1 1 32 GLU HB3 H -5.940 19.365 1.730 1.00 . A A . 30 GLU HB3 1 1
14 23136 1 1 32 GLU HG2 H -4.779 21.218 2.245 1.00 . A A . 30 GLU HG2 1 1
14 23137 1 1 32 GLU HG3 H -3.916 21.138 0.711 1.00 . A A . 30 GLU HG3 1 1
14 23138 1 1 32 GLU N N -5.447 17.731 -0.369 1.00 . A A . 30 GLU N 1 1
14 23139 1 1 32 GLU O O -2.472 19.285 0.755 1.00 . A A . 30 GLU O 1 1
14 23140 1 1 32 GLU OE1 O -6.270 22.259 -0.388 1.00 . A A . 30 GLU OE1 1 1
14 23141 1 1 32 GLU OE2 O -5.658 23.375 1.351 1.00 . A A . 30 GLU OE2 1 1
14 23142 1 1 33 ILE C C -1.421 16.348 1.580 1.00 . A A . 31 ILE C 1 1
14 23143 1 1 33 ILE CA C -2.453 17.084 2.415 1.00 . A A . 31 ILE CA 1 1
14 23144 1 1 33 ILE CB C -2.934 16.150 3.523 1.00 . A A . 31 ILE CB 1 1
14 23145 1 1 33 ILE CD1 C -4.700 15.817 5.268 1.00 . A A . 31 ILE CD1 1 1
14 23146 1 1 33 ILE CG1 C -4.035 16.834 4.333 1.00 . A A . 31 ILE CG1 1 1
14 23147 1 1 33 ILE CG2 C -1.752 15.818 4.431 1.00 . A A . 31 ILE CG2 1 1
14 23148 1 1 33 ILE H H -4.412 17.000 1.608 1.00 . A A . 31 ILE H 1 1
14 23149 1 1 33 ILE HA H -1.993 17.941 2.858 1.00 . A A . 31 ILE HA 1 1
14 23150 1 1 33 ILE HB H -3.317 15.239 3.084 1.00 . A A . 31 ILE HB 1 1
14 23151 1 1 33 ILE HD11 H -5.416 15.230 4.713 1.00 . A A . 31 ILE HD11 1 1
14 23152 1 1 33 ILE HD12 H -5.205 16.338 6.068 1.00 . A A . 31 ILE HD12 1 1
14 23153 1 1 33 ILE HD13 H -3.947 15.164 5.687 1.00 . A A . 31 ILE HD13 1 1
14 23154 1 1 33 ILE HG12 H -3.605 17.635 4.915 1.00 . A A . 31 ILE HG12 1 1
14 23155 1 1 33 ILE HG13 H -4.775 17.237 3.660 1.00 . A A . 31 ILE HG13 1 1
14 23156 1 1 33 ILE HG21 H -1.260 14.928 4.068 1.00 . A A . 31 ILE HG21 1 1
14 23157 1 1 33 ILE HG22 H -2.105 15.654 5.437 1.00 . A A . 31 ILE HG22 1 1
14 23158 1 1 33 ILE HG23 H -1.054 16.641 4.423 1.00 . A A . 31 ILE HG23 1 1
14 23159 1 1 33 ILE N N -3.578 17.514 1.593 1.00 . A A . 31 ILE N 1 1
14 23160 1 1 33 ILE O O -0.240 16.697 1.561 1.00 . A A . 31 ILE O 1 1
14 23161 1 1 34 THR C C -0.725 15.138 -1.255 1.00 . A A . 32 THR C 1 1
14 23162 1 1 34 THR CA C -1.029 14.479 0.086 1.00 . A A . 32 THR CA 1 1
14 23163 1 1 34 THR CB C -1.732 13.151 -0.164 1.00 . A A . 32 THR CB 1 1
14 23164 1 1 34 THR CG2 C -2.508 12.742 1.082 1.00 . A A . 32 THR CG2 1 1
14 23165 1 1 34 THR H H -2.834 15.093 0.999 1.00 . A A . 32 THR H 1 1
14 23166 1 1 34 THR HA H -0.104 14.290 0.608 1.00 . A A . 32 THR HA 1 1
14 23167 1 1 34 THR HB H -1.004 12.392 -0.397 1.00 . A A . 32 THR HB 1 1
14 23168 1 1 34 THR HG1 H -3.212 14.049 -1.045 1.00 . A A . 32 THR HG1 1 1
14 23169 1 1 34 THR HG21 H -2.106 13.259 1.938 1.00 . A A . 32 THR HG21 1 1
14 23170 1 1 34 THR HG22 H -2.420 11.676 1.228 1.00 . A A . 32 THR HG22 1 1
14 23171 1 1 34 THR HG23 H -3.548 13.005 0.959 1.00 . A A . 32 THR HG23 1 1
14 23172 1 1 34 THR N N -1.887 15.313 0.915 1.00 . A A . 32 THR N 1 1
14 23173 1 1 34 THR O O 0.382 15.013 -1.780 1.00 . A A . 32 THR O 1 1
14 23174 1 1 34 THR OG1 O -2.638 13.306 -1.245 1.00 . A A . 32 THR OG1 1 1
14 23175 1 1 35 GLY C C -1.763 15.491 -4.240 1.00 . A A . 33 GLY C 1 1
14 23176 1 1 35 GLY CA C -1.528 16.480 -3.105 1.00 . A A . 33 GLY CA 1 1
14 23177 1 1 35 GLY H H -2.579 15.882 -1.358 1.00 . A A . 33 GLY H 1 1
14 23178 1 1 35 GLY HA2 H -2.228 17.297 -3.192 1.00 . A A . 33 GLY HA2 1 1
14 23179 1 1 35 GLY HA3 H -0.522 16.862 -3.172 1.00 . A A . 33 GLY HA3 1 1
14 23180 1 1 35 GLY N N -1.713 15.825 -1.813 1.00 . A A . 33 GLY N 1 1
14 23181 1 1 35 GLY O O -1.074 15.521 -5.260 1.00 . A A . 33 GLY O 1 1
14 23182 1 1 36 ILE C C -4.240 14.013 -5.887 1.00 . A A . 34 ILE C 1 1
14 23183 1 1 36 ILE CA C -3.048 13.586 -5.037 1.00 . A A . 34 ILE CA 1 1
14 23184 1 1 36 ILE CB C -3.368 12.270 -4.331 1.00 . A A . 34 ILE CB 1 1
14 23185 1 1 36 ILE CD1 C -1.235 10.940 -3.984 1.00 . A A . 34 ILE CD1 1 1
14 23186 1 1 36 ILE CG1 C -2.215 11.935 -3.369 1.00 . A A . 34 ILE CG1 1 1
14 23187 1 1 36 ILE CG2 C -3.577 11.164 -5.372 1.00 . A A . 34 ILE CG2 1 1
14 23188 1 1 36 ILE H H -3.233 14.623 -3.201 1.00 . A A . 34 ILE H 1 1
14 23189 1 1 36 ILE HA H -2.193 13.439 -5.677 1.00 . A A . 34 ILE HA 1 1
14 23190 1 1 36 ILE HB H -4.278 12.392 -3.762 1.00 . A A . 34 ILE HB 1 1
14 23191 1 1 36 ILE HD11 H -0.783 11.376 -4.858 1.00 . A A . 34 ILE HD11 1 1
14 23192 1 1 36 ILE HD12 H -1.757 10.039 -4.257 1.00 . A A . 34 ILE HD12 1 1
14 23193 1 1 36 ILE HD13 H -0.470 10.704 -3.259 1.00 . A A . 34 ILE HD13 1 1
14 23194 1 1 36 ILE HG12 H -1.683 12.840 -3.138 1.00 . A A . 34 ILE HG12 1 1
14 23195 1 1 36 ILE HG13 H -2.619 11.521 -2.463 1.00 . A A . 34 ILE HG13 1 1
14 23196 1 1 36 ILE HG21 H -3.040 11.413 -6.273 1.00 . A A . 34 ILE HG21 1 1
14 23197 1 1 36 ILE HG22 H -4.629 11.081 -5.591 1.00 . A A . 34 ILE HG22 1 1
14 23198 1 1 36 ILE HG23 H -3.224 10.224 -4.991 1.00 . A A . 34 ILE HG23 1 1
14 23199 1 1 36 ILE N N -2.730 14.602 -4.042 1.00 . A A . 34 ILE N 1 1
14 23200 1 1 36 ILE O O -5.129 14.723 -5.419 1.00 . A A . 34 ILE O 1 1
14 23201 1 1 37 GLN C C -6.038 12.632 -8.518 1.00 . A A . 35 GLN C 1 1
14 23202 1 1 37 GLN CA C -5.340 13.901 -8.048 1.00 . A A . 35 GLN CA 1 1
14 23203 1 1 37 GLN CB C -4.799 14.672 -9.254 1.00 . A A . 35 GLN CB 1 1
14 23204 1 1 37 GLN CD C -2.296 14.669 -9.193 1.00 . A A . 35 GLN CD 1 1
14 23205 1 1 37 GLN CG C -3.553 15.459 -8.839 1.00 . A A . 35 GLN CG 1 1
14 23206 1 1 37 GLN H H -3.518 13.001 -7.454 1.00 . A A . 35 GLN H 1 1
14 23207 1 1 37 GLN HA H -6.054 14.523 -7.527 1.00 . A A . 35 GLN HA 1 1
14 23208 1 1 37 GLN HB2 H -4.544 13.976 -10.039 1.00 . A A . 35 GLN HB2 1 1
14 23209 1 1 37 GLN HB3 H -5.553 15.357 -9.610 1.00 . A A . 35 GLN HB3 1 1
14 23210 1 1 37 GLN HE21 H -1.121 15.704 -7.973 1.00 . A A . 35 GLN HE21 1 1
14 23211 1 1 37 GLN HE22 H -0.352 14.468 -8.846 1.00 . A A . 35 GLN HE22 1 1
14 23212 1 1 37 GLN HG2 H -3.540 16.407 -9.357 1.00 . A A . 35 GLN HG2 1 1
14 23213 1 1 37 GLN HG3 H -3.577 15.632 -7.774 1.00 . A A . 35 GLN HG3 1 1
14 23214 1 1 37 GLN N N -4.253 13.568 -7.137 1.00 . A A . 35 GLN N 1 1
14 23215 1 1 37 GLN NE2 N -1.163 14.973 -8.624 1.00 . A A . 35 GLN NE2 1 1
14 23216 1 1 37 GLN O O -6.668 12.610 -9.575 1.00 . A A . 35 GLN O 1 1
14 23217 1 1 37 GLN OE1 O -2.350 13.751 -10.011 1.00 . A A . 35 GLN OE1 1 1
14 23218 1 1 38 ASP C C -7.516 9.896 -6.972 1.00 . A A . 36 ASP C 1 1
14 23219 1 1 38 ASP CA C -6.530 10.302 -8.060 1.00 . A A . 36 ASP CA 1 1
14 23220 1 1 38 ASP CB C -5.450 9.230 -8.212 1.00 . A A . 36 ASP CB 1 1
14 23221 1 1 38 ASP CG C -5.771 8.331 -9.400 1.00 . A A . 36 ASP CG 1 1
14 23222 1 1 38 ASP H H -5.402 11.651 -6.891 1.00 . A A . 36 ASP H 1 1
14 23223 1 1 38 ASP HA H -7.058 10.400 -8.997 1.00 . A A . 36 ASP HA 1 1
14 23224 1 1 38 ASP HB2 H -4.494 9.708 -8.373 1.00 . A A . 36 ASP HB2 1 1
14 23225 1 1 38 ASP HB3 H -5.403 8.634 -7.315 1.00 . A A . 36 ASP HB3 1 1
14 23226 1 1 38 ASP N N -5.915 11.574 -7.723 1.00 . A A . 36 ASP N 1 1
14 23227 1 1 38 ASP O O -7.283 8.943 -6.230 1.00 . A A . 36 ASP O 1 1
14 23228 1 1 38 ASP OD1 O -5.967 8.860 -10.482 1.00 . A A . 36 ASP OD1 1 1
14 23229 1 1 38 ASP OD2 O -5.816 7.127 -9.211 1.00 . A A . 36 ASP OD2 1 1
14 23230 1 1 39 PRO C C -9.812 8.847 -5.580 1.00 . A A . 37 PRO C 1 1
14 23231 1 1 39 PRO CA C -9.649 10.334 -5.842 1.00 . A A . 37 PRO CA 1 1
14 23232 1 1 39 PRO CB C -10.898 10.904 -6.491 1.00 . A A . 37 PRO CB 1 1
14 23233 1 1 39 PRO CD C -8.971 11.762 -7.702 1.00 . A A . 37 PRO CD 1 1
14 23234 1 1 39 PRO CG C -10.419 12.070 -7.296 1.00 . A A . 37 PRO CG 1 1
14 23235 1 1 39 PRO HA H -9.440 10.863 -4.936 1.00 . A A . 37 PRO HA 1 1
14 23236 1 1 39 PRO HB2 H -11.350 10.160 -7.133 1.00 . A A . 37 PRO HB2 1 1
14 23237 1 1 39 PRO HB3 H -11.593 11.231 -5.739 1.00 . A A . 37 PRO HB3 1 1
14 23238 1 1 39 PRO HD2 H -8.923 11.504 -8.752 1.00 . A A . 37 PRO HD2 1 1
14 23239 1 1 39 PRO HD3 H -8.329 12.601 -7.484 1.00 . A A . 37 PRO HD3 1 1
14 23240 1 1 39 PRO HG2 H -11.037 12.190 -8.175 1.00 . A A . 37 PRO HG2 1 1
14 23241 1 1 39 PRO HG3 H -10.444 12.967 -6.698 1.00 . A A . 37 PRO HG3 1 1
14 23242 1 1 39 PRO N N -8.606 10.609 -6.862 1.00 . A A . 37 PRO N 1 1
14 23243 1 1 39 PRO O O -10.340 8.430 -4.549 1.00 . A A . 37 PRO O 1 1
14 23244 1 1 40 SER C C -8.427 6.044 -5.472 1.00 . A A . 38 SER C 1 1
14 23245 1 1 40 SER CA C -9.452 6.611 -6.451 1.00 . A A . 38 SER CA 1 1
14 23246 1 1 40 SER CB C -9.225 5.996 -7.831 1.00 . A A . 38 SER CB 1 1
14 23247 1 1 40 SER H H -8.964 8.481 -7.327 1.00 . A A . 38 SER H 1 1
14 23248 1 1 40 SER HA H -10.441 6.345 -6.113 1.00 . A A . 38 SER HA 1 1
14 23249 1 1 40 SER HB2 H -10.154 5.605 -8.209 1.00 . A A . 38 SER HB2 1 1
14 23250 1 1 40 SER HB3 H -8.855 6.756 -8.505 1.00 . A A . 38 SER HB3 1 1
14 23251 1 1 40 SER HG H -8.744 4.154 -7.419 1.00 . A A . 38 SER HG 1 1
14 23252 1 1 40 SER N N -9.360 8.065 -6.537 1.00 . A A . 38 SER N 1 1
14 23253 1 1 40 SER O O -8.780 5.308 -4.544 1.00 . A A . 38 SER O 1 1
14 23254 1 1 40 SER OG O -8.280 4.938 -7.725 1.00 . A A . 38 SER OG 1 1
14 23255 1 1 41 PHE C C -6.318 6.570 -3.411 1.00 . A A . 39 PHE C 1 1
14 23256 1 1 41 PHE CA C -6.129 5.902 -4.768 1.00 . A A . 39 PHE CA 1 1
14 23257 1 1 41 PHE CB C -4.742 6.177 -5.380 1.00 . A A . 39 PHE CB 1 1
14 23258 1 1 41 PHE CD1 C -4.250 8.151 -3.950 1.00 . A A . 39 PHE CD1 1 1
14 23259 1 1 41 PHE CD2 C -2.660 6.332 -3.987 1.00 . A A . 39 PHE CD2 1 1
14 23260 1 1 41 PHE CE1 C -3.445 8.842 -3.059 1.00 . A A . 39 PHE CE1 1 1
14 23261 1 1 41 PHE CE2 C -1.842 7.031 -3.099 1.00 . A A . 39 PHE CE2 1 1
14 23262 1 1 41 PHE CG C -3.865 6.901 -4.410 1.00 . A A . 39 PHE CG 1 1
14 23263 1 1 41 PHE CZ C -2.241 8.286 -2.633 1.00 . A A . 39 PHE CZ 1 1
14 23264 1 1 41 PHE H H -6.916 7.003 -6.394 1.00 . A A . 39 PHE H 1 1
14 23265 1 1 41 PHE HA H -6.256 4.835 -4.649 1.00 . A A . 39 PHE HA 1 1
14 23266 1 1 41 PHE HB2 H -4.274 5.243 -5.644 1.00 . A A . 39 PHE HB2 1 1
14 23267 1 1 41 PHE HB3 H -4.857 6.781 -6.267 1.00 . A A . 39 PHE HB3 1 1
14 23268 1 1 41 PHE HD1 H -5.172 8.584 -4.290 1.00 . A A . 39 PHE HD1 1 1
14 23269 1 1 41 PHE HD2 H -2.363 5.357 -4.347 1.00 . A A . 39 PHE HD2 1 1
14 23270 1 1 41 PHE HE1 H -3.756 9.803 -2.695 1.00 . A A . 39 PHE HE1 1 1
14 23271 1 1 41 PHE HE2 H -0.910 6.599 -2.765 1.00 . A A . 39 PHE HE2 1 1
14 23272 1 1 41 PHE HZ H -1.613 8.832 -1.962 1.00 . A A . 39 PHE HZ 1 1
14 23273 1 1 41 PHE N N -7.159 6.395 -5.660 1.00 . A A . 39 PHE N 1 1
14 23274 1 1 41 PHE O O -5.946 6.030 -2.361 1.00 . A A . 39 PHE O 1 1
14 23275 1 1 42 LEU C C -8.256 7.662 -1.439 1.00 . A A . 40 LEU C 1 1
14 23276 1 1 42 LEU CA C -7.240 8.462 -2.224 1.00 . A A . 40 LEU CA 1 1
14 23277 1 1 42 LEU CB C -7.823 9.839 -2.537 1.00 . A A . 40 LEU CB 1 1
14 23278 1 1 42 LEU CD1 C -7.148 11.728 -4.017 1.00 . A A . 40 LEU CD1 1 1
14 23279 1 1 42 LEU CD2 C -6.367 11.658 -1.644 1.00 . A A . 40 LEU CD2 1 1
14 23280 1 1 42 LEU CG C -6.700 10.816 -2.876 1.00 . A A . 40 LEU CG 1 1
14 23281 1 1 42 LEU H H -7.259 8.100 -4.304 1.00 . A A . 40 LEU H 1 1
14 23282 1 1 42 LEU HA H -6.332 8.577 -1.655 1.00 . A A . 40 LEU HA 1 1
14 23283 1 1 42 LEU HB2 H -8.494 9.757 -3.374 1.00 . A A . 40 LEU HB2 1 1
14 23284 1 1 42 LEU HB3 H -8.365 10.202 -1.676 1.00 . A A . 40 LEU HB3 1 1
14 23285 1 1 42 LEU HD11 H -6.422 12.513 -4.158 1.00 . A A . 40 LEU HD11 1 1
14 23286 1 1 42 LEU HD12 H -8.106 12.161 -3.776 1.00 . A A . 40 LEU HD12 1 1
14 23287 1 1 42 LEU HD13 H -7.232 11.150 -4.923 1.00 . A A . 40 LEU HD13 1 1
14 23288 1 1 42 LEU HD21 H -5.474 12.234 -1.834 1.00 . A A . 40 LEU HD21 1 1
14 23289 1 1 42 LEU HD22 H -6.203 11.008 -0.798 1.00 . A A . 40 LEU HD22 1 1
14 23290 1 1 42 LEU HD23 H -7.189 12.325 -1.431 1.00 . A A . 40 LEU HD23 1 1
14 23291 1 1 42 LEU HG H -5.827 10.268 -3.179 1.00 . A A . 40 LEU HG 1 1
14 23292 1 1 42 LEU N N -6.954 7.739 -3.444 1.00 . A A . 40 LEU N 1 1
14 23293 1 1 42 LEU O O -8.001 7.231 -0.318 1.00 . A A . 40 LEU O 1 1
14 23294 1 1 43 HIS C C -9.926 5.320 -1.006 1.00 . A A . 41 HIS C 1 1
14 23295 1 1 43 HIS CA C -10.466 6.670 -1.447 1.00 . A A . 41 HIS CA 1 1
14 23296 1 1 43 HIS CB C -11.624 6.472 -2.424 1.00 . A A . 41 HIS CB 1 1
14 23297 1 1 43 HIS CD2 C -14.161 7.006 -2.001 1.00 . A A . 41 HIS CD2 1 1
14 23298 1 1 43 HIS CE1 C -14.302 6.265 0.031 1.00 . A A . 41 HIS CE1 1 1
14 23299 1 1 43 HIS CG C -12.920 6.529 -1.665 1.00 . A A . 41 HIS CG 1 1
14 23300 1 1 43 HIS H H -9.538 7.796 -2.971 1.00 . A A . 41 HIS H 1 1
14 23301 1 1 43 HIS HA H -10.828 7.204 -0.583 1.00 . A A . 41 HIS HA 1 1
14 23302 1 1 43 HIS HB2 H -11.605 7.254 -3.168 1.00 . A A . 41 HIS HB2 1 1
14 23303 1 1 43 HIS HB3 H -11.530 5.511 -2.906 1.00 . A A . 41 HIS HB3 1 1
14 23304 1 1 43 HIS HD2 H -14.423 7.444 -2.953 1.00 . A A . 41 HIS HD2 1 1
14 23305 1 1 43 HIS HE1 H -14.682 5.999 1.007 1.00 . A A . 41 HIS HE1 1 1
14 23306 1 1 43 HIS HE2 H -15.979 7.091 -0.885 1.00 . A A . 41 HIS HE2 1 1
14 23307 1 1 43 HIS N N -9.409 7.443 -2.067 1.00 . A A . 41 HIS N 1 1
14 23308 1 1 43 HIS ND1 N -13.032 6.061 -0.365 1.00 . A A . 41 HIS ND1 1 1
14 23309 1 1 43 HIS NE2 N -15.033 6.839 -0.928 1.00 . A A . 41 HIS NE2 1 1
14 23310 1 1 43 HIS O O -10.434 4.719 -0.058 1.00 . A A . 41 HIS O 1 1
14 23311 1 1 44 GLU C C -7.684 3.704 0.080 1.00 . A A . 42 GLU C 1 1
14 23312 1 1 44 GLU CA C -8.278 3.579 -1.313 1.00 . A A . 42 GLU CA 1 1
14 23313 1 1 44 GLU CB C -7.189 3.184 -2.312 1.00 . A A . 42 GLU CB 1 1
14 23314 1 1 44 GLU CD C -5.939 1.187 -3.165 1.00 . A A . 42 GLU CD 1 1
14 23315 1 1 44 GLU CG C -6.661 1.790 -1.964 1.00 . A A . 42 GLU CG 1 1
14 23316 1 1 44 GLU H H -8.491 5.379 -2.420 1.00 . A A . 42 GLU H 1 1
14 23317 1 1 44 GLU HA H -9.044 2.818 -1.303 1.00 . A A . 42 GLU HA 1 1
14 23318 1 1 44 GLU HB2 H -7.603 3.174 -3.310 1.00 . A A . 42 GLU HB2 1 1
14 23319 1 1 44 GLU HB3 H -6.379 3.893 -2.263 1.00 . A A . 42 GLU HB3 1 1
14 23320 1 1 44 GLU HG2 H -5.975 1.866 -1.133 1.00 . A A . 42 GLU HG2 1 1
14 23321 1 1 44 GLU HG3 H -7.488 1.154 -1.688 1.00 . A A . 42 GLU HG3 1 1
14 23322 1 1 44 GLU N N -8.876 4.852 -1.681 1.00 . A A . 42 GLU N 1 1
14 23323 1 1 44 GLU O O -7.912 2.859 0.948 1.00 . A A . 42 GLU O 1 1
14 23324 1 1 44 GLU OE1 O -5.735 1.905 -4.130 1.00 . A A . 42 GLU OE1 1 1
14 23325 1 1 44 GLU OE2 O -5.600 0.016 -3.101 1.00 . A A . 42 GLU OE2 1 1
14 23326 1 1 45 ALA C C -7.403 5.255 2.654 1.00 . A A . 43 ALA C 1 1
14 23327 1 1 45 ALA CA C -6.328 5.025 1.595 1.00 . A A . 43 ALA CA 1 1
14 23328 1 1 45 ALA CB C -5.415 6.247 1.531 1.00 . A A . 43 ALA CB 1 1
14 23329 1 1 45 ALA H H -6.795 5.430 -0.442 1.00 . A A . 43 ALA H 1 1
14 23330 1 1 45 ALA HA H -5.739 4.166 1.877 1.00 . A A . 43 ALA HA 1 1
14 23331 1 1 45 ALA HB1 H -4.475 6.015 2.006 1.00 . A A . 43 ALA HB1 1 1
14 23332 1 1 45 ALA HB2 H -5.884 7.075 2.043 1.00 . A A . 43 ALA HB2 1 1
14 23333 1 1 45 ALA HB3 H -5.244 6.511 0.499 1.00 . A A . 43 ALA HB3 1 1
14 23334 1 1 45 ALA N N -6.934 4.782 0.291 1.00 . A A . 43 ALA N 1 1
14 23335 1 1 45 ALA O O -7.345 4.687 3.743 1.00 . A A . 43 ALA O 1 1
14 23336 1 1 46 LEU C C -10.144 5.087 3.690 1.00 . A A . 44 LEU C 1 1
14 23337 1 1 46 LEU CA C -9.467 6.384 3.264 1.00 . A A . 44 LEU CA 1 1
14 23338 1 1 46 LEU CB C -10.507 7.308 2.614 1.00 . A A . 44 LEU CB 1 1
14 23339 1 1 46 LEU CD1 C -10.100 9.152 4.265 1.00 . A A . 44 LEU CD1 1 1
14 23340 1 1 46 LEU CD2 C -8.702 8.992 2.196 1.00 . A A . 44 LEU CD2 1 1
14 23341 1 1 46 LEU CG C -10.099 8.779 2.780 1.00 . A A . 44 LEU CG 1 1
14 23342 1 1 46 LEU H H -8.384 6.516 1.445 1.00 . A A . 44 LEU H 1 1
14 23343 1 1 46 LEU HA H -9.056 6.870 4.134 1.00 . A A . 44 LEU HA 1 1
14 23344 1 1 46 LEU HB2 H -10.581 7.075 1.565 1.00 . A A . 44 LEU HB2 1 1
14 23345 1 1 46 LEU HB3 H -11.467 7.150 3.083 1.00 . A A . 44 LEU HB3 1 1
14 23346 1 1 46 LEU HD11 H -9.090 9.367 4.579 1.00 . A A . 44 LEU HD11 1 1
14 23347 1 1 46 LEU HD12 H -10.493 8.332 4.844 1.00 . A A . 44 LEU HD12 1 1
14 23348 1 1 46 LEU HD13 H -10.717 10.026 4.415 1.00 . A A . 44 LEU HD13 1 1
14 23349 1 1 46 LEU HD21 H -7.980 9.042 2.995 1.00 . A A . 44 LEU HD21 1 1
14 23350 1 1 46 LEU HD22 H -8.681 9.913 1.633 1.00 . A A . 44 LEU HD22 1 1
14 23351 1 1 46 LEU HD23 H -8.457 8.178 1.546 1.00 . A A . 44 LEU HD23 1 1
14 23352 1 1 46 LEU HG H -10.805 9.411 2.258 1.00 . A A . 44 LEU HG 1 1
14 23353 1 1 46 LEU N N -8.386 6.092 2.327 1.00 . A A . 44 LEU N 1 1
14 23354 1 1 46 LEU O O -10.550 4.932 4.841 1.00 . A A . 44 LEU O 1 1
14 23355 1 1 47 LYS C C -10.013 2.037 3.956 1.00 . A A . 45 LYS C 1 1
14 23356 1 1 47 LYS CA C -10.884 2.872 3.020 1.00 . A A . 45 LYS CA 1 1
14 23357 1 1 47 LYS CB C -11.103 2.111 1.710 1.00 . A A . 45 LYS CB 1 1
14 23358 1 1 47 LYS CD C -12.233 2.330 -0.509 1.00 . A A . 45 LYS CD 1 1
14 23359 1 1 47 LYS CE C -13.600 2.542 -1.161 1.00 . A A . 45 LYS CE 1 1
14 23360 1 1 47 LYS CG C -12.312 2.695 0.974 1.00 . A A . 45 LYS CG 1 1
14 23361 1 1 47 LYS H H -9.915 4.343 1.846 1.00 . A A . 45 LYS H 1 1
14 23362 1 1 47 LYS HA H -11.842 3.040 3.488 1.00 . A A . 45 LYS HA 1 1
14 23363 1 1 47 LYS HB2 H -10.223 2.206 1.089 1.00 . A A . 45 LYS HB2 1 1
14 23364 1 1 47 LYS HB3 H -11.283 1.069 1.924 1.00 . A A . 45 LYS HB3 1 1
14 23365 1 1 47 LYS HD2 H -11.499 2.956 -0.996 1.00 . A A . 45 LYS HD2 1 1
14 23366 1 1 47 LYS HD3 H -11.945 1.293 -0.611 1.00 . A A . 45 LYS HD3 1 1
14 23367 1 1 47 LYS HE2 H -13.482 2.601 -2.233 1.00 . A A . 45 LYS HE2 1 1
14 23368 1 1 47 LYS HE3 H -14.249 1.715 -0.916 1.00 . A A . 45 LYS HE3 1 1
14 23369 1 1 47 LYS HG2 H -13.219 2.290 1.398 1.00 . A A . 45 LYS HG2 1 1
14 23370 1 1 47 LYS HG3 H -12.313 3.769 1.078 1.00 . A A . 45 LYS HG3 1 1
14 23371 1 1 47 LYS HZ1 H -14.579 4.357 -1.456 1.00 . A A . 45 LYS HZ1 1 1
14 23372 1 1 47 LYS HZ2 H -13.467 4.370 -0.174 1.00 . A A . 45 LYS HZ2 1 1
14 23373 1 1 47 LYS HZ3 H -14.965 3.591 0.013 1.00 . A A . 45 LYS HZ3 1 1
14 23374 1 1 47 LYS N N -10.259 4.159 2.745 1.00 . A A . 45 LYS N 1 1
14 23375 1 1 47 LYS NZ N -14.198 3.811 -0.657 1.00 . A A . 45 LYS NZ 1 1
14 23376 1 1 47 LYS O O -10.505 1.461 4.925 1.00 . A A . 45 LYS O 1 1
14 23377 1 1 48 ALA C C -7.617 1.852 5.848 1.00 . A A . 46 ALA C 1 1
14 23378 1 1 48 ALA CA C -7.792 1.203 4.480 1.00 . A A . 46 ALA CA 1 1
14 23379 1 1 48 ALA CB C -6.434 1.099 3.783 1.00 . A A . 46 ALA CB 1 1
14 23380 1 1 48 ALA H H -8.379 2.453 2.870 1.00 . A A . 46 ALA H 1 1
14 23381 1 1 48 ALA HA H -8.190 0.208 4.614 1.00 . A A . 46 ALA HA 1 1
14 23382 1 1 48 ALA HB1 H -6.120 2.081 3.459 1.00 . A A . 46 ALA HB1 1 1
14 23383 1 1 48 ALA HB2 H -6.517 0.446 2.926 1.00 . A A . 46 ALA HB2 1 1
14 23384 1 1 48 ALA HB3 H -5.706 0.698 4.472 1.00 . A A . 46 ALA HB3 1 1
14 23385 1 1 48 ALA N N -8.718 1.974 3.658 1.00 . A A . 46 ALA N 1 1
14 23386 1 1 48 ALA O O -7.225 1.197 6.813 1.00 . A A . 46 ALA O 1 1
14 23387 1 1 49 SER C C -9.090 3.833 7.956 1.00 . A A . 47 SER C 1 1
14 23388 1 1 49 SER CA C -7.780 3.877 7.174 1.00 . A A . 47 SER CA 1 1
14 23389 1 1 49 SER CB C -7.396 5.328 6.891 1.00 . A A . 47 SER CB 1 1
14 23390 1 1 49 SER H H -8.215 3.616 5.119 1.00 . A A . 47 SER H 1 1
14 23391 1 1 49 SER HA H -7.002 3.421 7.769 1.00 . A A . 47 SER HA 1 1
14 23392 1 1 49 SER HB2 H -7.367 5.882 7.814 1.00 . A A . 47 SER HB2 1 1
14 23393 1 1 49 SER HB3 H -6.420 5.357 6.426 1.00 . A A . 47 SER HB3 1 1
14 23394 1 1 49 SER HG H -8.485 6.824 6.291 1.00 . A A . 47 SER HG 1 1
14 23395 1 1 49 SER N N -7.909 3.145 5.922 1.00 . A A . 47 SER N 1 1
14 23396 1 1 49 SER O O -9.308 4.633 8.867 1.00 . A A . 47 SER O 1 1
14 23397 1 1 49 SER OG O -8.364 5.909 6.027 1.00 . A A . 47 SER OG 1 1
14 23398 1 1 50 ASN C C -11.954 4.090 8.384 1.00 . A A . 48 ASN C 1 1
14 23399 1 1 50 ASN CA C -11.243 2.744 8.267 1.00 . A A . 48 ASN CA 1 1
14 23400 1 1 50 ASN CB C -11.046 2.143 9.662 1.00 . A A . 48 ASN CB 1 1
14 23401 1 1 50 ASN CG C -9.709 2.589 10.247 1.00 . A A . 48 ASN CG 1 1
14 23402 1 1 50 ASN H H -9.725 2.283 6.863 1.00 . A A . 48 ASN H 1 1
14 23403 1 1 50 ASN HA H -11.861 2.074 7.688 1.00 . A A . 48 ASN HA 1 1
14 23404 1 1 50 ASN HB2 H -11.846 2.472 10.309 1.00 . A A . 48 ASN HB2 1 1
14 23405 1 1 50 ASN HB3 H -11.062 1.065 9.593 1.00 . A A . 48 ASN HB3 1 1
14 23406 1 1 50 ASN HD21 H -10.497 4.092 11.276 1.00 . A A . 48 ASN HD21 1 1
14 23407 1 1 50 ASN HD22 H -8.817 3.909 11.432 1.00 . A A . 48 ASN HD22 1 1
14 23408 1 1 50 ASN N N -9.956 2.892 7.595 1.00 . A A . 48 ASN N 1 1
14 23409 1 1 50 ASN ND2 N -9.671 3.615 11.052 1.00 . A A . 48 ASN ND2 1 1
14 23410 1 1 50 ASN O O -12.719 4.318 9.321 1.00 . A A . 48 ASN O 1 1
14 23411 1 1 50 ASN OD1 O -8.673 1.988 9.964 1.00 . A A . 48 ASN OD1 1 1
14 23412 1 1 51 GLY C C -11.417 7.346 8.032 1.00 . A A . 49 GLY C 1 1
14 23413 1 1 51 GLY CA C -12.337 6.289 7.427 1.00 . A A . 49 GLY CA 1 1
14 23414 1 1 51 GLY H H -11.092 4.735 6.696 1.00 . A A . 49 GLY H 1 1
14 23415 1 1 51 GLY HA2 H -12.577 6.569 6.411 1.00 . A A . 49 GLY HA2 1 1
14 23416 1 1 51 GLY HA3 H -13.248 6.242 8.005 1.00 . A A . 49 GLY HA3 1 1
14 23417 1 1 51 GLY N N -11.706 4.973 7.422 1.00 . A A . 49 GLY N 1 1
14 23418 1 1 51 GLY O O -11.559 8.535 7.750 1.00 . A A . 49 GLY O 1 1
14 23419 1 1 52 ASP C C -8.778 8.614 8.426 1.00 . A A . 50 ASP C 1 1
14 23420 1 1 52 ASP CA C -9.544 7.838 9.491 1.00 . A A . 50 ASP CA 1 1
14 23421 1 1 52 ASP CB C -8.563 7.073 10.382 1.00 . A A . 50 ASP CB 1 1
14 23422 1 1 52 ASP CG C -9.285 6.547 11.617 1.00 . A A . 50 ASP CG 1 1
14 23423 1 1 52 ASP H H -10.406 5.950 9.051 1.00 . A A . 50 ASP H 1 1
14 23424 1 1 52 ASP HA H -10.102 8.534 10.100 1.00 . A A . 50 ASP HA 1 1
14 23425 1 1 52 ASP HB2 H -8.149 6.244 9.829 1.00 . A A . 50 ASP HB2 1 1
14 23426 1 1 52 ASP HB3 H -7.767 7.735 10.688 1.00 . A A . 50 ASP HB3 1 1
14 23427 1 1 52 ASP N N -10.476 6.908 8.862 1.00 . A A . 50 ASP N 1 1
14 23428 1 1 52 ASP O O -8.023 8.031 7.649 1.00 . A A . 50 ASP O 1 1
14 23429 1 1 52 ASP OD1 O -10.295 7.125 11.979 1.00 . A A . 50 ASP OD1 1 1
14 23430 1 1 52 ASP OD2 O -8.817 5.571 12.182 1.00 . A A . 50 ASP OD2 1 1
14 23431 1 1 53 ILE C C -6.814 10.844 7.677 1.00 . A A . 51 ILE C 1 1
14 23432 1 1 53 ILE CA C -8.312 10.755 7.387 1.00 . A A . 51 ILE CA 1 1
14 23433 1 1 53 ILE CB C -8.963 12.154 7.335 1.00 . A A . 51 ILE CB 1 1
14 23434 1 1 53 ILE CD1 C -9.816 13.914 5.753 1.00 . A A . 51 ILE CD1 1 1
14 23435 1 1 53 ILE CG1 C -9.339 12.465 5.882 1.00 . A A . 51 ILE CG1 1 1
14 23436 1 1 53 ILE CG2 C -8.006 13.235 7.861 1.00 . A A . 51 ILE CG2 1 1
14 23437 1 1 53 ILE H H -9.607 10.342 9.016 1.00 . A A . 51 ILE H 1 1
14 23438 1 1 53 ILE HA H -8.437 10.287 6.424 1.00 . A A . 51 ILE HA 1 1
14 23439 1 1 53 ILE HB H -9.858 12.150 7.941 1.00 . A A . 51 ILE HB 1 1
14 23440 1 1 53 ILE HD11 H -9.088 14.485 5.195 1.00 . A A . 51 ILE HD11 1 1
14 23441 1 1 53 ILE HD12 H -9.933 14.345 6.736 1.00 . A A . 51 ILE HD12 1 1
14 23442 1 1 53 ILE HD13 H -10.764 13.936 5.236 1.00 . A A . 51 ILE HD13 1 1
14 23443 1 1 53 ILE HG12 H -8.477 12.313 5.257 1.00 . A A . 51 ILE HG12 1 1
14 23444 1 1 53 ILE HG13 H -10.129 11.801 5.569 1.00 . A A . 51 ILE HG13 1 1
14 23445 1 1 53 ILE HG21 H -7.811 13.066 8.908 1.00 . A A . 51 ILE HG21 1 1
14 23446 1 1 53 ILE HG22 H -8.460 14.207 7.740 1.00 . A A . 51 ILE HG22 1 1
14 23447 1 1 53 ILE HG23 H -7.079 13.203 7.309 1.00 . A A . 51 ILE HG23 1 1
14 23448 1 1 53 ILE N N -8.986 9.928 8.381 1.00 . A A . 51 ILE N 1 1
14 23449 1 1 53 ILE O O -5.992 10.471 6.840 1.00 . A A . 51 ILE O 1 1
14 23450 1 1 54 THR C C -4.302 10.181 8.880 1.00 . A A . 52 THR C 1 1
14 23451 1 1 54 THR CA C -5.060 11.451 9.233 1.00 . A A . 52 THR CA 1 1
14 23452 1 1 54 THR CB C -4.931 11.698 10.731 1.00 . A A . 52 THR CB 1 1
14 23453 1 1 54 THR CG2 C -3.460 11.584 11.126 1.00 . A A . 52 THR CG2 1 1
14 23454 1 1 54 THR H H -7.151 11.616 9.487 1.00 . A A . 52 THR H 1 1
14 23455 1 1 54 THR HA H -4.621 12.283 8.703 1.00 . A A . 52 THR HA 1 1
14 23456 1 1 54 THR HB H -5.503 10.956 11.266 1.00 . A A . 52 THR HB 1 1
14 23457 1 1 54 THR HG1 H -6.157 13.184 10.462 1.00 . A A . 52 THR HG1 1 1
14 23458 1 1 54 THR HG21 H -3.333 11.911 12.145 1.00 . A A . 52 THR HG21 1 1
14 23459 1 1 54 THR HG22 H -2.863 12.201 10.470 1.00 . A A . 52 THR HG22 1 1
14 23460 1 1 54 THR HG23 H -3.143 10.554 11.035 1.00 . A A . 52 THR HG23 1 1
14 23461 1 1 54 THR N N -6.461 11.331 8.859 1.00 . A A . 52 THR N 1 1
14 23462 1 1 54 THR O O -3.323 10.214 8.143 1.00 . A A . 52 THR O 1 1
14 23463 1 1 54 THR OG1 O -5.416 12.997 11.043 1.00 . A A . 52 THR OG1 1 1
14 23464 1 1 55 GLN C C -3.932 7.639 7.613 1.00 . A A . 53 GLN C 1 1
14 23465 1 1 55 GLN CA C -4.087 7.799 9.117 1.00 . A A . 53 GLN CA 1 1
14 23466 1 1 55 GLN CB C -4.890 6.628 9.671 1.00 . A A . 53 GLN CB 1 1
14 23467 1 1 55 GLN CD C -3.516 6.569 11.759 1.00 . A A . 53 GLN CD 1 1
14 23468 1 1 55 GLN CG C -4.927 6.706 11.197 1.00 . A A . 53 GLN CG 1 1
14 23469 1 1 55 GLN H H -5.538 9.070 9.994 1.00 . A A . 53 GLN H 1 1
14 23470 1 1 55 GLN HA H -3.109 7.803 9.575 1.00 . A A . 53 GLN HA 1 1
14 23471 1 1 55 GLN HB2 H -5.896 6.667 9.280 1.00 . A A . 53 GLN HB2 1 1
14 23472 1 1 55 GLN HB3 H -4.422 5.702 9.371 1.00 . A A . 53 GLN HB3 1 1
14 23473 1 1 55 GLN HE21 H -2.811 5.633 10.156 1.00 . A A . 53 GLN HE21 1 1
14 23474 1 1 55 GLN HE22 H -1.685 5.889 11.399 1.00 . A A . 53 GLN HE22 1 1
14 23475 1 1 55 GLN HG2 H -5.340 7.659 11.496 1.00 . A A . 53 GLN HG2 1 1
14 23476 1 1 55 GLN HG3 H -5.545 5.910 11.583 1.00 . A A . 53 GLN HG3 1 1
14 23477 1 1 55 GLN N N -4.753 9.055 9.407 1.00 . A A . 53 GLN N 1 1
14 23478 1 1 55 GLN NE2 N -2.594 5.982 11.046 1.00 . A A . 53 GLN NE2 1 1
14 23479 1 1 55 GLN O O -2.817 7.536 7.110 1.00 . A A . 53 GLN O 1 1
14 23480 1 1 55 GLN OE1 O -3.246 7.006 12.878 1.00 . A A . 53 GLN OE1 1 1
14 23481 1 1 56 ALA C C -3.897 8.280 4.883 1.00 . A A . 54 ALA C 1 1
14 23482 1 1 56 ALA CA C -5.061 7.509 5.455 1.00 . A A . 54 ALA CA 1 1
14 23483 1 1 56 ALA CB C -6.372 8.047 4.875 1.00 . A A . 54 ALA CB 1 1
14 23484 1 1 56 ALA H H -5.913 7.757 7.371 1.00 . A A . 54 ALA H 1 1
14 23485 1 1 56 ALA HA H -4.962 6.477 5.195 1.00 . A A . 54 ALA HA 1 1
14 23486 1 1 56 ALA HB1 H -6.838 7.284 4.271 1.00 . A A . 54 ALA HB1 1 1
14 23487 1 1 56 ALA HB2 H -6.168 8.914 4.266 1.00 . A A . 54 ALA HB2 1 1
14 23488 1 1 56 ALA HB3 H -7.036 8.322 5.683 1.00 . A A . 54 ALA HB3 1 1
14 23489 1 1 56 ALA N N -5.065 7.647 6.906 1.00 . A A . 54 ALA N 1 1
14 23490 1 1 56 ALA O O -3.049 7.734 4.177 1.00 . A A . 54 ALA O 1 1
14 23491 1 1 57 VAL C C -1.463 9.644 4.977 1.00 . A A . 55 VAL C 1 1
14 23492 1 1 57 VAL CA C -2.765 10.392 4.789 1.00 . A A . 55 VAL CA 1 1
14 23493 1 1 57 VAL CB C -2.746 11.668 5.621 1.00 . A A . 55 VAL CB 1 1
14 23494 1 1 57 VAL CG1 C -1.682 12.612 5.089 1.00 . A A . 55 VAL CG1 1 1
14 23495 1 1 57 VAL CG2 C -4.119 12.337 5.565 1.00 . A A . 55 VAL CG2 1 1
14 23496 1 1 57 VAL H H -4.542 9.899 5.816 1.00 . A A . 55 VAL H 1 1
14 23497 1 1 57 VAL HA H -2.893 10.638 3.755 1.00 . A A . 55 VAL HA 1 1
14 23498 1 1 57 VAL HB H -2.512 11.426 6.638 1.00 . A A . 55 VAL HB 1 1
14 23499 1 1 57 VAL HG11 H -1.699 13.524 5.662 1.00 . A A . 55 VAL HG11 1 1
14 23500 1 1 57 VAL HG12 H -1.880 12.828 4.053 1.00 . A A . 55 VAL HG12 1 1
14 23501 1 1 57 VAL HG13 H -0.712 12.146 5.184 1.00 . A A . 55 VAL HG13 1 1
14 23502 1 1 57 VAL HG21 H -4.112 13.113 4.817 1.00 . A A . 55 VAL HG21 1 1
14 23503 1 1 57 VAL HG22 H -4.348 12.767 6.530 1.00 . A A . 55 VAL HG22 1 1
14 23504 1 1 57 VAL HG23 H -4.867 11.599 5.314 1.00 . A A . 55 VAL HG23 1 1
14 23505 1 1 57 VAL N N -3.848 9.544 5.230 1.00 . A A . 55 VAL N 1 1
14 23506 1 1 57 VAL O O -0.720 9.388 4.029 1.00 . A A . 55 VAL O 1 1
14 23507 1 1 58 SER C C 0.241 7.419 5.586 1.00 . A A . 56 SER C 1 1
14 23508 1 1 58 SER CA C -0.026 8.539 6.588 1.00 . A A . 56 SER CA 1 1
14 23509 1 1 58 SER CB C -0.201 7.952 7.988 1.00 . A A . 56 SER CB 1 1
14 23510 1 1 58 SER H H -1.876 9.513 6.909 1.00 . A A . 56 SER H 1 1
14 23511 1 1 58 SER HA H 0.818 9.212 6.599 1.00 . A A . 56 SER HA 1 1
14 23512 1 1 58 SER HB2 H -0.687 8.676 8.622 1.00 . A A . 56 SER HB2 1 1
14 23513 1 1 58 SER HB3 H -0.811 7.061 7.928 1.00 . A A . 56 SER HB3 1 1
14 23514 1 1 58 SER HG H 1.479 6.972 7.967 1.00 . A A . 56 SER HG 1 1
14 23515 1 1 58 SER N N -1.222 9.281 6.221 1.00 . A A . 56 SER N 1 1
14 23516 1 1 58 SER O O 1.354 7.281 5.082 1.00 . A A . 56 SER O 1 1
14 23517 1 1 58 SER OG O 1.075 7.637 8.529 1.00 . A A . 56 SER OG 1 1
14 23518 1 1 59 LEU C C -0.208 6.059 2.982 1.00 . A A . 57 LEU C 1 1
14 23519 1 1 59 LEU CA C -0.621 5.524 4.342 1.00 . A A . 57 LEU CA 1 1
14 23520 1 1 59 LEU CB C -1.930 4.745 4.178 1.00 . A A . 57 LEU CB 1 1
14 23521 1 1 59 LEU CD1 C -3.125 4.817 6.368 1.00 . A A . 57 LEU CD1 1 1
14 23522 1 1 59 LEU CD2 C -2.996 2.689 5.086 1.00 . A A . 57 LEU CD2 1 1
14 23523 1 1 59 LEU CG C -2.246 3.966 5.455 1.00 . A A . 57 LEU CG 1 1
14 23524 1 1 59 LEU H H -1.656 6.773 5.722 1.00 . A A . 57 LEU H 1 1
14 23525 1 1 59 LEU HA H 0.140 4.860 4.701 1.00 . A A . 57 LEU HA 1 1
14 23526 1 1 59 LEU HB2 H -2.734 5.435 3.964 1.00 . A A . 57 LEU HB2 1 1
14 23527 1 1 59 LEU HB3 H -1.830 4.053 3.355 1.00 . A A . 57 LEU HB3 1 1
14 23528 1 1 59 LEU HD11 H -2.751 4.768 7.380 1.00 . A A . 57 LEU HD11 1 1
14 23529 1 1 59 LEU HD12 H -4.140 4.449 6.340 1.00 . A A . 57 LEU HD12 1 1
14 23530 1 1 59 LEU HD13 H -3.103 5.832 6.027 1.00 . A A . 57 LEU HD13 1 1
14 23531 1 1 59 LEU HD21 H -3.770 2.922 4.368 1.00 . A A . 57 LEU HD21 1 1
14 23532 1 1 59 LEU HD22 H -3.445 2.266 5.973 1.00 . A A . 57 LEU HD22 1 1
14 23533 1 1 59 LEU HD23 H -2.307 1.977 4.656 1.00 . A A . 57 LEU HD23 1 1
14 23534 1 1 59 LEU HG H -1.326 3.715 5.964 1.00 . A A . 57 LEU HG 1 1
14 23535 1 1 59 LEU N N -0.784 6.621 5.294 1.00 . A A . 57 LEU N 1 1
14 23536 1 1 59 LEU O O 0.463 5.380 2.206 1.00 . A A . 57 LEU O 1 1
14 23537 1 1 60 LEU C C 0.954 8.662 1.386 1.00 . A A . 58 LEU C 1 1
14 23538 1 1 60 LEU CA C -0.365 7.887 1.400 1.00 . A A . 58 LEU CA 1 1
14 23539 1 1 60 LEU CB C -1.513 8.823 1.002 1.00 . A A . 58 LEU CB 1 1
14 23540 1 1 60 LEU CD1 C -4.007 9.046 0.883 1.00 . A A . 58 LEU CD1 1 1
14 23541 1 1 60 LEU CD2 C -2.903 7.037 -0.112 1.00 . A A . 58 LEU CD2 1 1
14 23542 1 1 60 LEU CG C -2.846 8.060 1.034 1.00 . A A . 58 LEU CG 1 1
14 23543 1 1 60 LEU H H -1.207 7.735 3.350 1.00 . A A . 58 LEU H 1 1
14 23544 1 1 60 LEU HA H -0.291 7.108 0.669 1.00 . A A . 58 LEU HA 1 1
14 23545 1 1 60 LEU HB2 H -1.555 9.650 1.692 1.00 . A A . 58 LEU HB2 1 1
14 23546 1 1 60 LEU HB3 H -1.337 9.202 0.012 1.00 . A A . 58 LEU HB3 1 1
14 23547 1 1 60 LEU HD11 H -3.639 9.979 0.483 1.00 . A A . 58 LEU HD11 1 1
14 23548 1 1 60 LEU HD12 H -4.459 9.222 1.848 1.00 . A A . 58 LEU HD12 1 1
14 23549 1 1 60 LEU HD13 H -4.746 8.633 0.209 1.00 . A A . 58 LEU HD13 1 1
14 23550 1 1 60 LEU HD21 H -3.119 6.058 0.290 1.00 . A A . 58 LEU HD21 1 1
14 23551 1 1 60 LEU HD22 H -1.959 7.011 -0.626 1.00 . A A . 58 LEU HD22 1 1
14 23552 1 1 60 LEU HD23 H -3.682 7.317 -0.807 1.00 . A A . 58 LEU HD23 1 1
14 23553 1 1 60 LEU HG H -2.934 7.548 1.980 1.00 . A A . 58 LEU HG 1 1
14 23554 1 1 60 LEU N N -0.652 7.267 2.693 1.00 . A A . 58 LEU N 1 1
14 23555 1 1 60 LEU O O 1.454 9.006 0.316 1.00 . A A . 58 LEU O 1 1
14 23556 1 1 61 THR C C 3.854 8.893 3.346 1.00 . A A . 59 THR C 1 1
14 23557 1 1 61 THR CA C 2.778 9.679 2.603 1.00 . A A . 59 THR CA 1 1
14 23558 1 1 61 THR CB C 2.574 11.038 3.277 1.00 . A A . 59 THR CB 1 1
14 23559 1 1 61 THR CG2 C 1.361 10.973 4.197 1.00 . A A . 59 THR CG2 1 1
14 23560 1 1 61 THR H H 1.081 8.647 3.380 1.00 . A A . 59 THR H 1 1
14 23561 1 1 61 THR HA H 3.116 9.848 1.591 1.00 . A A . 59 THR HA 1 1
14 23562 1 1 61 THR HB H 2.405 11.793 2.525 1.00 . A A . 59 THR HB 1 1
14 23563 1 1 61 THR HG1 H 4.114 10.549 4.360 1.00 . A A . 59 THR HG1 1 1
14 23564 1 1 61 THR HG21 H 1.468 11.702 4.986 1.00 . A A . 59 THR HG21 1 1
14 23565 1 1 61 THR HG22 H 1.292 9.986 4.624 1.00 . A A . 59 THR HG22 1 1
14 23566 1 1 61 THR HG23 H 0.470 11.184 3.626 1.00 . A A . 59 THR HG23 1 1
14 23567 1 1 61 THR N N 1.516 8.938 2.552 1.00 . A A . 59 THR N 1 1
14 23568 1 1 61 THR O O 4.938 9.412 3.616 1.00 . A A . 59 THR O 1 1
14 23569 1 1 61 THR OG1 O 3.731 11.368 4.035 1.00 . A A . 59 THR OG1 1 1
14 23570 1 1 62 ASP C C 5.761 6.555 3.550 1.00 . A A . 60 ASP C 1 1
14 23571 1 1 62 ASP CA C 4.507 6.799 4.389 1.00 . A A . 60 ASP CA 1 1
14 23572 1 1 62 ASP CB C 3.859 5.456 4.733 1.00 . A A . 60 ASP CB 1 1
14 23573 1 1 62 ASP CG C 4.335 4.984 6.102 1.00 . A A . 60 ASP CG 1 1
14 23574 1 1 62 ASP H H 2.670 7.282 3.442 1.00 . A A . 60 ASP H 1 1
14 23575 1 1 62 ASP HA H 4.790 7.290 5.307 1.00 . A A . 60 ASP HA 1 1
14 23576 1 1 62 ASP HB2 H 2.784 5.569 4.745 1.00 . A A . 60 ASP HB2 1 1
14 23577 1 1 62 ASP HB3 H 4.135 4.725 3.988 1.00 . A A . 60 ASP HB3 1 1
14 23578 1 1 62 ASP N N 3.553 7.643 3.676 1.00 . A A . 60 ASP N 1 1
14 23579 1 1 62 ASP O O 6.511 5.616 3.807 1.00 . A A . 60 ASP O 1 1
14 23580 1 1 62 ASP OD1 O 3.933 5.583 7.086 1.00 . A A . 60 ASP OD1 1 1
14 23581 1 1 62 ASP OD2 O 5.093 4.029 6.147 1.00 . A A . 60 ASP OD2 1 1
14 23582 1 1 63 GLU C C 6.829 6.454 0.451 1.00 . A A . 61 GLU C 1 1
14 23583 1 1 63 GLU CA C 7.147 7.289 1.689 1.00 . A A . 61 GLU CA 1 1
14 23584 1 1 63 GLU CB C 8.291 6.647 2.459 1.00 . A A . 61 GLU CB 1 1
14 23585 1 1 63 GLU CD C 9.887 8.536 2.101 1.00 . A A . 61 GLU CD 1 1
14 23586 1 1 63 GLU CG C 9.623 7.058 1.834 1.00 . A A . 61 GLU CG 1 1
14 23587 1 1 63 GLU H H 5.357 8.138 2.404 1.00 . A A . 61 GLU H 1 1
14 23588 1 1 63 GLU HA H 7.453 8.276 1.375 1.00 . A A . 61 GLU HA 1 1
14 23589 1 1 63 GLU HB2 H 8.253 6.975 3.489 1.00 . A A . 61 GLU HB2 1 1
14 23590 1 1 63 GLU HB3 H 8.190 5.575 2.418 1.00 . A A . 61 GLU HB3 1 1
14 23591 1 1 63 GLU HG2 H 10.419 6.467 2.265 1.00 . A A . 61 GLU HG2 1 1
14 23592 1 1 63 GLU HG3 H 9.588 6.889 0.768 1.00 . A A . 61 GLU HG3 1 1
14 23593 1 1 63 GLU N N 5.981 7.411 2.554 1.00 . A A . 61 GLU N 1 1
14 23594 1 1 63 GLU O O 7.503 5.462 0.171 1.00 . A A . 61 GLU O 1 1
14 23595 1 1 63 GLU OE1 O 9.238 9.084 2.976 1.00 . A A . 61 GLU OE1 1 1
14 23596 1 1 63 GLU OE2 O 10.736 9.097 1.427 1.00 . A A . 61 GLU OE2 1 1
14 23597 1 1 64 ARG C C 5.288 7.111 -2.661 1.00 . A A . 62 ARG C 1 1
14 23598 1 1 64 ARG CA C 5.405 6.150 -1.489 1.00 . A A . 62 ARG CA 1 1
14 23599 1 1 64 ARG CB C 4.063 5.460 -1.260 1.00 . A A . 62 ARG CB 1 1
14 23600 1 1 64 ARG CD C 3.037 5.706 1.004 1.00 . A A . 62 ARG CD 1 1
14 23601 1 1 64 ARG CG C 3.170 6.339 -0.382 1.00 . A A . 62 ARG CG 1 1
14 23602 1 1 64 ARG CZ C 2.592 3.372 1.554 1.00 . A A . 62 ARG CZ 1 1
14 23603 1 1 64 ARG H H 5.299 7.655 -0.017 1.00 . A A . 62 ARG H 1 1
14 23604 1 1 64 ARG HA H 6.142 5.408 -1.721 1.00 . A A . 62 ARG HA 1 1
14 23605 1 1 64 ARG HB2 H 3.580 5.294 -2.210 1.00 . A A . 62 ARG HB2 1 1
14 23606 1 1 64 ARG HB3 H 4.227 4.514 -0.768 1.00 . A A . 62 ARG HB3 1 1
14 23607 1 1 64 ARG HD2 H 4.018 5.465 1.380 1.00 . A A . 62 ARG HD2 1 1
14 23608 1 1 64 ARG HD3 H 2.561 6.409 1.673 1.00 . A A . 62 ARG HD3 1 1
14 23609 1 1 64 ARG HE H 1.408 4.495 0.396 1.00 . A A . 62 ARG HE 1 1
14 23610 1 1 64 ARG HG2 H 3.606 7.322 -0.292 1.00 . A A . 62 ARG HG2 1 1
14 23611 1 1 64 ARG HG3 H 2.192 6.420 -0.832 1.00 . A A . 62 ARG HG3 1 1
14 23612 1 1 64 ARG HH11 H 4.261 4.152 2.344 1.00 . A A . 62 ARG HH11 1 1
14 23613 1 1 64 ARG HH12 H 3.950 2.495 2.737 1.00 . A A . 62 ARG HH12 1 1
14 23614 1 1 64 ARG HH21 H 1.009 2.325 0.915 1.00 . A A . 62 ARG HH21 1 1
14 23615 1 1 64 ARG HH22 H 2.115 1.463 1.933 1.00 . A A . 62 ARG HH22 1 1
14 23616 1 1 64 ARG N N 5.802 6.861 -0.285 1.00 . A A . 62 ARG N 1 1
14 23617 1 1 64 ARG NE N 2.232 4.490 0.925 1.00 . A A . 62 ARG NE 1 1
14 23618 1 1 64 ARG NH1 N 3.687 3.338 2.267 1.00 . A A . 62 ARG NH1 1 1
14 23619 1 1 64 ARG NH2 N 1.847 2.303 1.460 1.00 . A A . 62 ARG NH2 1 1
14 23620 1 1 64 ARG O O 6.256 7.363 -3.378 1.00 . A A . 62 ARG O 1 1
14 23621 1 1 65 VAL C C 4.638 9.855 -3.755 1.00 . A A . 63 VAL C 1 1
14 23622 1 1 65 VAL CA C 3.829 8.578 -3.929 1.00 . A A . 63 VAL CA 1 1
14 23623 1 1 65 VAL CB C 2.339 8.913 -3.973 1.00 . A A . 63 VAL CB 1 1
14 23624 1 1 65 VAL CG1 C 2.015 9.628 -5.284 1.00 . A A . 63 VAL CG1 1 1
14 23625 1 1 65 VAL CG2 C 1.526 7.619 -3.885 1.00 . A A . 63 VAL CG2 1 1
14 23626 1 1 65 VAL H H 3.369 7.392 -2.235 1.00 . A A . 63 VAL H 1 1
14 23627 1 1 65 VAL HA H 4.105 8.123 -4.857 1.00 . A A . 63 VAL HA 1 1
14 23628 1 1 65 VAL HB H 2.087 9.555 -3.141 1.00 . A A . 63 VAL HB 1 1
14 23629 1 1 65 VAL HG11 H 0.948 9.616 -5.448 1.00 . A A . 63 VAL HG11 1 1
14 23630 1 1 65 VAL HG12 H 2.511 9.124 -6.100 1.00 . A A . 63 VAL HG12 1 1
14 23631 1 1 65 VAL HG13 H 2.359 10.651 -5.231 1.00 . A A . 63 VAL HG13 1 1
14 23632 1 1 65 VAL HG21 H 0.596 7.740 -4.420 1.00 . A A . 63 VAL HG21 1 1
14 23633 1 1 65 VAL HG22 H 1.318 7.394 -2.849 1.00 . A A . 63 VAL HG22 1 1
14 23634 1 1 65 VAL HG23 H 2.091 6.808 -4.323 1.00 . A A . 63 VAL HG23 1 1
14 23635 1 1 65 VAL N N 4.092 7.641 -2.843 1.00 . A A . 63 VAL N 1 1
14 23636 1 1 65 VAL O O 5.632 10.076 -4.446 1.00 . A A . 63 VAL O 1 1
14 23637 1 1 66 LYS C C 4.408 13.027 -3.548 1.00 . A A . 64 LYS C 1 1
14 23638 1 1 66 LYS CA C 4.858 11.961 -2.555 1.00 . A A . 64 LYS CA 1 1
14 23639 1 1 66 LYS CB C 6.379 11.800 -2.640 1.00 . A A . 64 LYS CB 1 1
14 23640 1 1 66 LYS CD C 7.966 10.681 -1.065 1.00 . A A . 64 LYS CD 1 1
14 23641 1 1 66 LYS CE C 9.211 11.051 -1.872 1.00 . A A . 64 LYS CE 1 1
14 23642 1 1 66 LYS CG C 6.788 10.464 -2.018 1.00 . A A . 64 LYS CG 1 1
14 23643 1 1 66 LYS H H 3.393 10.446 -2.330 1.00 . A A . 64 LYS H 1 1
14 23644 1 1 66 LYS HA H 4.598 12.281 -1.558 1.00 . A A . 64 LYS HA 1 1
14 23645 1 1 66 LYS HB2 H 6.687 11.830 -3.676 1.00 . A A . 64 LYS HB2 1 1
14 23646 1 1 66 LYS HB3 H 6.857 12.607 -2.102 1.00 . A A . 64 LYS HB3 1 1
14 23647 1 1 66 LYS HD2 H 7.730 11.478 -0.376 1.00 . A A . 64 LYS HD2 1 1
14 23648 1 1 66 LYS HD3 H 8.154 9.771 -0.513 1.00 . A A . 64 LYS HD3 1 1
14 23649 1 1 66 LYS HE2 H 9.637 10.159 -2.304 1.00 . A A . 64 LYS HE2 1 1
14 23650 1 1 66 LYS HE3 H 8.938 11.740 -2.658 1.00 . A A . 64 LYS HE3 1 1
14 23651 1 1 66 LYS HG2 H 5.951 10.051 -1.471 1.00 . A A . 64 LYS HG2 1 1
14 23652 1 1 66 LYS HG3 H 7.079 9.778 -2.798 1.00 . A A . 64 LYS HG3 1 1
14 23653 1 1 66 LYS HZ1 H 10.477 12.622 -1.358 1.00 . A A . 64 LYS HZ1 1 1
14 23654 1 1 66 LYS HZ2 H 11.057 11.094 -0.912 1.00 . A A . 64 LYS HZ2 1 1
14 23655 1 1 66 LYS HZ3 H 9.800 11.813 -0.025 1.00 . A A . 64 LYS HZ3 1 1
14 23656 1 1 66 LYS N N 4.193 10.691 -2.832 1.00 . A A . 64 LYS N 1 1
14 23657 1 1 66 LYS NZ N 10.212 11.693 -0.973 1.00 . A A . 64 LYS NZ 1 1
14 23658 1 1 66 LYS O O 3.348 12.907 -4.162 1.00 . A A . 64 LYS O 1 1
14 23659 1 1 67 GLU C C 6.172 15.703 -5.253 1.00 . A A . 65 GLU C 1 1
14 23660 1 1 67 GLU CA C 4.898 15.150 -4.620 1.00 . A A . 65 GLU CA 1 1
14 23661 1 1 67 GLU CB C 4.166 16.269 -3.877 1.00 . A A . 65 GLU CB 1 1
14 23662 1 1 67 GLU CD C 1.923 17.033 -3.072 1.00 . A A . 65 GLU CD 1 1
14 23663 1 1 67 GLU CG C 2.716 15.853 -3.626 1.00 . A A . 65 GLU CG 1 1
14 23664 1 1 67 GLU H H 6.052 14.107 -3.182 1.00 . A A . 65 GLU H 1 1
14 23665 1 1 67 GLU HA H 4.253 14.765 -5.393 1.00 . A A . 65 GLU HA 1 1
14 23666 1 1 67 GLU HB2 H 4.658 16.455 -2.932 1.00 . A A . 65 GLU HB2 1 1
14 23667 1 1 67 GLU HB3 H 4.182 17.169 -4.474 1.00 . A A . 65 GLU HB3 1 1
14 23668 1 1 67 GLU HG2 H 2.271 15.525 -4.554 1.00 . A A . 65 GLU HG2 1 1
14 23669 1 1 67 GLU HG3 H 2.695 15.042 -2.913 1.00 . A A . 65 GLU HG3 1 1
14 23670 1 1 67 GLU N N 5.220 14.067 -3.698 1.00 . A A . 65 GLU N 1 1
14 23671 1 1 67 GLU O O 7.248 15.623 -4.660 1.00 . A A . 65 GLU O 1 1
14 23672 1 1 67 GLU OE1 O 1.683 17.964 -3.823 1.00 . A A . 65 GLU OE1 1 1
14 23673 1 1 67 GLU OE2 O 1.571 16.988 -1.905 1.00 . A A . 65 GLU OE2 1 1
14 23674 1 1 68 PRO C C 8.019 17.819 -6.260 1.00 . A A . 66 PRO C 1 1
14 23675 1 1 68 PRO CA C 7.261 16.829 -7.133 1.00 . A A . 66 PRO CA 1 1
14 23676 1 1 68 PRO CB C 6.692 17.519 -8.380 1.00 . A A . 66 PRO CB 1 1
14 23677 1 1 68 PRO CD C 4.843 16.402 -7.221 1.00 . A A . 66 PRO CD 1 1
14 23678 1 1 68 PRO CG C 5.287 17.030 -8.543 1.00 . A A . 66 PRO CG 1 1
14 23679 1 1 68 PRO HA H 7.921 16.047 -7.433 1.00 . A A . 66 PRO HA 1 1
14 23680 1 1 68 PRO HB2 H 6.699 18.590 -8.251 1.00 . A A . 66 PRO HB2 1 1
14 23681 1 1 68 PRO HB3 H 7.274 17.247 -9.248 1.00 . A A . 66 PRO HB3 1 1
14 23682 1 1 68 PRO HD2 H 4.141 17.050 -6.714 1.00 . A A . 66 PRO HD2 1 1
14 23683 1 1 68 PRO HD3 H 4.403 15.435 -7.404 1.00 . A A . 66 PRO HD3 1 1
14 23684 1 1 68 PRO HG2 H 4.642 17.862 -8.792 1.00 . A A . 66 PRO HG2 1 1
14 23685 1 1 68 PRO HG3 H 5.248 16.289 -9.326 1.00 . A A . 66 PRO HG3 1 1
14 23686 1 1 68 PRO N N 6.078 16.259 -6.434 1.00 . A A . 66 PRO N 1 1
14 23687 1 1 68 PRO O O 9.035 17.477 -5.655 1.00 . A A . 66 PRO O 1 1
14 23688 1 1 69 SER C C 9.440 19.689 -4.819 1.00 . A A . 67 SER C 1 1
14 23689 1 1 69 SER CA C 8.109 20.111 -5.427 1.00 . A A . 67 SER CA 1 1
14 23690 1 1 69 SER CB C 7.156 20.542 -4.314 1.00 . A A . 67 SER CB 1 1
14 23691 1 1 69 SER H H 6.698 19.222 -6.727 1.00 . A A . 67 SER H 1 1
14 23692 1 1 69 SER HA H 8.281 20.950 -6.075 1.00 . A A . 67 SER HA 1 1
14 23693 1 1 69 SER HB2 H 7.608 21.330 -3.734 1.00 . A A . 67 SER HB2 1 1
14 23694 1 1 69 SER HB3 H 6.234 20.905 -4.751 1.00 . A A . 67 SER HB3 1 1
14 23695 1 1 69 SER HG H 6.720 19.765 -2.585 1.00 . A A . 67 SER HG 1 1
14 23696 1 1 69 SER N N 7.507 19.037 -6.213 1.00 . A A . 67 SER N 1 1
14 23697 1 1 69 SER O O 10.452 19.600 -5.510 1.00 . A A . 67 SER O 1 1
14 23698 1 1 69 SER OG O 6.890 19.432 -3.469 1.00 . A A . 67 SER OG 1 1
14 23699 1 1 70 GLN C C 11.586 18.282 -3.744 1.00 . A A . 68 GLN C 1 1
14 23700 1 1 70 GLN CA C 10.637 19.032 -2.811 1.00 . A A . 68 GLN CA 1 1
14 23701 1 1 70 GLN CB C 10.268 18.137 -1.626 1.00 . A A . 68 GLN CB 1 1
14 23702 1 1 70 GLN CD C 9.711 20.114 -0.194 1.00 . A A . 68 GLN CD 1 1
14 23703 1 1 70 GLN CG C 9.179 18.816 -0.793 1.00 . A A . 68 GLN CG 1 1
14 23704 1 1 70 GLN H H 8.589 19.537 -3.024 1.00 . A A . 68 GLN H 1 1
14 23705 1 1 70 GLN HA H 11.137 19.912 -2.439 1.00 . A A . 68 GLN HA 1 1
14 23706 1 1 70 GLN HB2 H 9.904 17.188 -1.993 1.00 . A A . 68 GLN HB2 1 1
14 23707 1 1 70 GLN HB3 H 11.141 17.975 -1.012 1.00 . A A . 68 GLN HB3 1 1
14 23708 1 1 70 GLN HE21 H 8.014 21.109 -0.468 1.00 . A A . 68 GLN HE21 1 1
14 23709 1 1 70 GLN HE22 H 9.268 21.997 0.255 1.00 . A A . 68 GLN HE22 1 1
14 23710 1 1 70 GLN HG2 H 8.330 19.034 -1.424 1.00 . A A . 68 GLN HG2 1 1
14 23711 1 1 70 GLN HG3 H 8.873 18.154 0.003 1.00 . A A . 68 GLN HG3 1 1
14 23712 1 1 70 GLN N N 9.428 19.440 -3.519 1.00 . A A . 68 GLN N 1 1
14 23713 1 1 70 GLN NE2 N 8.933 21.161 -0.130 1.00 . A A . 68 GLN NE2 1 1
14 23714 1 1 70 GLN O O 12.777 18.583 -3.802 1.00 . A A . 68 GLN O 1 1
14 23715 1 1 70 GLN OE1 O 10.866 20.176 0.229 1.00 . A A . 68 GLN OE1 1 1
14 23716 1 1 71 ASP C C 12.418 17.382 -6.500 1.00 . A A . 69 ASP C 1 1
14 23717 1 1 71 ASP CA C 11.866 16.511 -5.385 1.00 . A A . 69 ASP CA 1 1
14 23718 1 1 71 ASP CB C 11.031 15.377 -5.982 1.00 . A A . 69 ASP CB 1 1
14 23719 1 1 71 ASP CG C 11.848 14.089 -6.013 1.00 . A A . 69 ASP CG 1 1
14 23720 1 1 71 ASP H H 10.096 17.102 -4.376 1.00 . A A . 69 ASP H 1 1
14 23721 1 1 71 ASP HA H 12.684 16.093 -4.844 1.00 . A A . 69 ASP HA 1 1
14 23722 1 1 71 ASP HB2 H 10.148 15.226 -5.378 1.00 . A A . 69 ASP HB2 1 1
14 23723 1 1 71 ASP HB3 H 10.738 15.638 -6.988 1.00 . A A . 69 ASP HB3 1 1
14 23724 1 1 71 ASP N N 11.051 17.301 -4.465 1.00 . A A . 69 ASP N 1 1
14 23725 1 1 71 ASP O O 13.556 17.215 -6.940 1.00 . A A . 69 ASP O 1 1
14 23726 1 1 71 ASP OD1 O 12.903 14.095 -6.626 1.00 . A A . 69 ASP OD1 1 1
14 23727 1 1 71 ASP OD2 O 11.405 13.117 -5.425 1.00 . A A . 69 ASP OD2 1 1
14 23728 1 1 72 THR C C 11.249 20.566 -7.819 1.00 . A A . 70 THR C 1 1
14 23729 1 1 72 THR CA C 11.972 19.236 -7.998 1.00 . A A . 70 THR CA 1 1
14 23730 1 1 72 THR CB C 11.612 18.642 -9.362 1.00 . A A . 70 THR CB 1 1
14 23731 1 1 72 THR CG2 C 12.739 17.726 -9.842 1.00 . A A . 70 THR CG2 1 1
14 23732 1 1 72 THR H H 10.716 18.376 -6.524 1.00 . A A . 70 THR H 1 1
14 23733 1 1 72 THR HA H 13.037 19.405 -7.960 1.00 . A A . 70 THR HA 1 1
14 23734 1 1 72 THR HB H 11.474 19.440 -10.076 1.00 . A A . 70 THR HB 1 1
14 23735 1 1 72 THR HG1 H 9.799 18.399 -8.702 1.00 . A A . 70 THR HG1 1 1
14 23736 1 1 72 THR HG21 H 13.609 18.321 -10.081 1.00 . A A . 70 THR HG21 1 1
14 23737 1 1 72 THR HG22 H 12.418 17.190 -10.723 1.00 . A A . 70 THR HG22 1 1
14 23738 1 1 72 THR HG23 H 12.987 17.022 -9.063 1.00 . A A . 70 THR HG23 1 1
14 23739 1 1 72 THR N N 11.598 18.309 -6.935 1.00 . A A . 70 THR N 1 1
14 23740 1 1 72 THR O O 10.061 20.597 -7.492 1.00 . A A . 70 THR O 1 1
14 23741 1 1 72 THR OG1 O 10.409 17.897 -9.248 1.00 . A A . 70 THR OG1 1 1
14 23742 1 1 73 VAL C C 11.360 23.716 -9.232 1.00 . A A . 71 VAL C 1 1
14 23743 1 1 73 VAL CA C 11.372 22.987 -7.894 1.00 . A A . 71 VAL CA 1 1
14 23744 1 1 73 VAL CB C 12.157 23.807 -6.867 1.00 . A A . 71 VAL CB 1 1
14 23745 1 1 73 VAL CG1 C 13.390 24.425 -7.530 1.00 . A A . 71 VAL CG1 1 1
14 23746 1 1 73 VAL CG2 C 11.266 24.919 -6.310 1.00 . A A . 71 VAL CG2 1 1
14 23747 1 1 73 VAL H H 12.907 21.581 -8.296 1.00 . A A . 71 VAL H 1 1
14 23748 1 1 73 VAL HA H 10.355 22.878 -7.546 1.00 . A A . 71 VAL HA 1 1
14 23749 1 1 73 VAL HB H 12.471 23.163 -6.063 1.00 . A A . 71 VAL HB 1 1
14 23750 1 1 73 VAL HG11 H 13.168 25.438 -7.831 1.00 . A A . 71 VAL HG11 1 1
14 23751 1 1 73 VAL HG12 H 13.661 23.842 -8.398 1.00 . A A . 71 VAL HG12 1 1
14 23752 1 1 73 VAL HG13 H 14.211 24.430 -6.829 1.00 . A A . 71 VAL HG13 1 1
14 23753 1 1 73 VAL HG21 H 10.880 24.621 -5.345 1.00 . A A . 71 VAL HG21 1 1
14 23754 1 1 73 VAL HG22 H 10.443 25.093 -6.987 1.00 . A A . 71 VAL HG22 1 1
14 23755 1 1 73 VAL HG23 H 11.843 25.825 -6.202 1.00 . A A . 71 VAL HG23 1 1
14 23756 1 1 73 VAL N N 11.965 21.662 -8.036 1.00 . A A . 71 VAL N 1 1
14 23757 1 1 73 VAL O O 11.312 23.092 -10.291 1.00 . A A . 71 VAL O 1 1
14 23758 1 1 74 ALA C C 12.247 27.102 -10.186 1.00 . A A . 72 ALA C 1 1
14 23759 1 1 74 ALA CA C 11.400 25.854 -10.381 1.00 . A A . 72 ALA CA 1 1
14 23760 1 1 74 ALA CB C 9.966 26.255 -10.736 1.00 . A A . 72 ALA CB 1 1
14 23761 1 1 74 ALA H H 11.443 25.479 -8.297 1.00 . A A . 72 ALA H 1 1
14 23762 1 1 74 ALA HA H 11.809 25.283 -11.191 1.00 . A A . 72 ALA HA 1 1
14 23763 1 1 74 ALA HB1 H 9.342 25.373 -10.757 1.00 . A A . 72 ALA HB1 1 1
14 23764 1 1 74 ALA HB2 H 9.953 26.729 -11.706 1.00 . A A . 72 ALA HB2 1 1
14 23765 1 1 74 ALA HB3 H 9.590 26.943 -9.994 1.00 . A A . 72 ALA HB3 1 1
14 23766 1 1 74 ALA N N 11.405 25.040 -9.172 1.00 . A A . 72 ALA N 1 1
14 23767 1 1 74 ALA O O 13.415 27.147 -10.571 1.00 . A A . 72 ALA O 1 1
14 23768 1 1 75 THR C C 13.613 29.124 -8.531 1.00 . A A . 73 THR C 1 1
14 23769 1 1 75 THR CA C 12.332 29.367 -9.327 1.00 . A A . 73 THR CA 1 1
14 23770 1 1 75 THR CB C 11.408 30.315 -8.557 1.00 . A A . 73 THR CB 1 1
14 23771 1 1 75 THR CG2 C 12.112 31.654 -8.319 1.00 . A A . 73 THR CG2 1 1
14 23772 1 1 75 THR H H 10.713 28.000 -9.306 1.00 . A A . 73 THR H 1 1
14 23773 1 1 75 THR HA H 12.589 29.823 -10.271 1.00 . A A . 73 THR HA 1 1
14 23774 1 1 75 THR HB H 11.149 29.875 -7.608 1.00 . A A . 73 THR HB 1 1
14 23775 1 1 75 THR HG1 H 9.515 30.040 -8.900 1.00 . A A . 73 THR HG1 1 1
14 23776 1 1 75 THR HG21 H 11.936 32.307 -9.162 1.00 . A A . 73 THR HG21 1 1
14 23777 1 1 75 THR HG22 H 13.173 31.491 -8.206 1.00 . A A . 73 THR HG22 1 1
14 23778 1 1 75 THR HG23 H 11.721 32.111 -7.423 1.00 . A A . 73 THR HG23 1 1
14 23779 1 1 75 THR N N 11.643 28.108 -9.583 1.00 . A A . 73 THR N 1 1
14 23780 1 1 75 THR O O 14.619 28.674 -9.082 1.00 . A A . 73 THR O 1 1
14 23781 1 1 75 THR OG1 O 10.226 30.532 -9.314 1.00 . A A . 73 THR OG1 1 1
14 23782 1 1 76 GLU C C 14.352 28.596 -5.047 1.00 . A A . 74 GLU C 1 1
14 23783 1 1 76 GLU CA C 14.742 29.229 -6.383 1.00 . A A . 74 GLU CA 1 1
14 23784 1 1 76 GLU CB C 15.444 30.569 -6.143 1.00 . A A . 74 GLU CB 1 1
14 23785 1 1 76 GLU CD C 17.041 32.137 -7.260 1.00 . A A . 74 GLU CD 1 1
14 23786 1 1 76 GLU CG C 16.662 30.673 -7.061 1.00 . A A . 74 GLU CG 1 1
14 23787 1 1 76 GLU H H 12.748 29.778 -6.847 1.00 . A A . 74 GLU H 1 1
14 23788 1 1 76 GLU HA H 15.428 28.568 -6.890 1.00 . A A . 74 GLU HA 1 1
14 23789 1 1 76 GLU HB2 H 14.761 31.378 -6.358 1.00 . A A . 74 GLU HB2 1 1
14 23790 1 1 76 GLU HB3 H 15.765 30.628 -5.114 1.00 . A A . 74 GLU HB3 1 1
14 23791 1 1 76 GLU HG2 H 17.492 30.145 -6.615 1.00 . A A . 74 GLU HG2 1 1
14 23792 1 1 76 GLU HG3 H 16.429 30.231 -8.017 1.00 . A A . 74 GLU HG3 1 1
14 23793 1 1 76 GLU N N 13.572 29.423 -7.234 1.00 . A A . 74 GLU N 1 1
14 23794 1 1 76 GLU O O 14.742 27.466 -4.755 1.00 . A A . 74 GLU O 1 1
14 23795 1 1 76 GLU OE1 O 17.339 32.790 -6.275 1.00 . A A . 74 GLU OE1 1 1
14 23796 1 1 76 GLU OE2 O 17.026 32.582 -8.396 1.00 . A A . 74 GLU OE2 1 1
14 23797 1 1 77 PRO C C 12.247 27.557 -3.038 1.00 . A A . 75 PRO C 1 1
14 23798 1 1 77 PRO CA C 13.159 28.773 -2.905 1.00 . A A . 75 PRO CA 1 1
14 23799 1 1 77 PRO CB C 12.411 29.948 -2.270 1.00 . A A . 75 PRO CB 1 1
14 23800 1 1 77 PRO CD C 13.078 30.648 -4.487 1.00 . A A . 75 PRO CD 1 1
14 23801 1 1 77 PRO CG C 12.018 30.835 -3.404 1.00 . A A . 75 PRO CG 1 1
14 23802 1 1 77 PRO HA H 14.018 28.527 -2.302 1.00 . A A . 75 PRO HA 1 1
14 23803 1 1 77 PRO HB2 H 11.533 29.594 -1.746 1.00 . A A . 75 PRO HB2 1 1
14 23804 1 1 77 PRO HB3 H 13.060 30.483 -1.592 1.00 . A A . 75 PRO HB3 1 1
14 23805 1 1 77 PRO HD2 H 12.632 30.713 -5.469 1.00 . A A . 75 PRO HD2 1 1
14 23806 1 1 77 PRO HD3 H 13.863 31.376 -4.373 1.00 . A A . 75 PRO HD3 1 1
14 23807 1 1 77 PRO HG2 H 11.044 30.549 -3.778 1.00 . A A . 75 PRO HG2 1 1
14 23808 1 1 77 PRO HG3 H 12.006 31.864 -3.083 1.00 . A A . 75 PRO HG3 1 1
14 23809 1 1 77 PRO N N 13.597 29.294 -4.235 1.00 . A A . 75 PRO N 1 1
14 23810 1 1 77 PRO O O 12.006 27.068 -4.141 1.00 . A A . 75 PRO O 1 1
14 23811 1 1 78 SER C C 9.397 26.346 -1.922 1.00 . A A . 76 SER C 1 1
14 23812 1 1 78 SER CA C 10.860 25.912 -1.911 1.00 . A A . 76 SER CA 1 1
14 23813 1 1 78 SER CB C 11.133 25.047 -0.680 1.00 . A A . 76 SER CB 1 1
14 23814 1 1 78 SER H H 11.970 27.502 -1.056 1.00 . A A . 76 SER H 1 1
14 23815 1 1 78 SER HA H 11.058 25.327 -2.797 1.00 . A A . 76 SER HA 1 1
14 23816 1 1 78 SER HB2 H 12.159 25.167 -0.376 1.00 . A A . 76 SER HB2 1 1
14 23817 1 1 78 SER HB3 H 10.482 25.357 0.127 1.00 . A A . 76 SER HB3 1 1
14 23818 1 1 78 SER HG H 11.349 23.489 -1.826 1.00 . A A . 76 SER HG 1 1
14 23819 1 1 78 SER N N 11.744 27.073 -1.907 1.00 . A A . 76 SER N 1 1
14 23820 1 1 78 SER O O 8.972 27.155 -1.098 1.00 . A A . 76 SER O 1 1
14 23821 1 1 78 SER OG O 10.895 23.683 -1.002 1.00 . A A . 76 SER OG 1 1
14 23822 1 1 79 GLU C C 6.478 25.765 -1.700 1.00 . A A . 77 GLU C 1 1
14 23823 1 1 79 GLU CA C 7.217 26.137 -2.977 1.00 . A A . 77 GLU CA 1 1
14 23824 1 1 79 GLU CB C 6.597 25.390 -4.158 1.00 . A A . 77 GLU CB 1 1
14 23825 1 1 79 GLU CD C 5.820 25.608 -6.525 1.00 . A A . 77 GLU CD 1 1
14 23826 1 1 79 GLU CG C 6.482 26.332 -5.356 1.00 . A A . 77 GLU CG 1 1
14 23827 1 1 79 GLU H H 9.026 25.162 -3.494 1.00 . A A . 77 GLU H 1 1
14 23828 1 1 79 GLU HA H 7.119 27.197 -3.143 1.00 . A A . 77 GLU HA 1 1
14 23829 1 1 79 GLU HB2 H 7.223 24.549 -4.418 1.00 . A A . 77 GLU HB2 1 1
14 23830 1 1 79 GLU HB3 H 5.615 25.036 -3.884 1.00 . A A . 77 GLU HB3 1 1
14 23831 1 1 79 GLU HG2 H 5.886 27.190 -5.080 1.00 . A A . 77 GLU HG2 1 1
14 23832 1 1 79 GLU HG3 H 7.469 26.659 -5.650 1.00 . A A . 77 GLU HG3 1 1
14 23833 1 1 79 GLU N N 8.632 25.801 -2.864 1.00 . A A . 77 GLU N 1 1
14 23834 1 1 79 GLU O O 5.326 26.148 -1.499 1.00 . A A . 77 GLU O 1 1
14 23835 1 1 79 GLU OE1 O 4.673 25.219 -6.382 1.00 . A A . 77 GLU OE1 1 1
14 23836 1 1 79 GLU OE2 O 6.472 25.453 -7.545 1.00 . A A . 77 GLU OE2 1 1
14 23837 1 1 80 VAL C C 7.548 24.763 1.562 1.00 . A A . 78 VAL C 1 1
14 23838 1 1 80 VAL CA C 6.558 24.585 0.415 1.00 . A A . 78 VAL CA 1 1
14 23839 1 1 80 VAL CB C 6.140 23.117 0.320 1.00 . A A . 78 VAL CB 1 1
14 23840 1 1 80 VAL CG1 C 5.237 22.765 1.503 1.00 . A A . 78 VAL CG1 1 1
14 23841 1 1 80 VAL CG2 C 5.376 22.890 -0.987 1.00 . A A . 78 VAL CG2 1 1
14 23842 1 1 80 VAL H H 8.066 24.741 -1.063 1.00 . A A . 78 VAL H 1 1
14 23843 1 1 80 VAL HA H 5.683 25.185 0.611 1.00 . A A . 78 VAL HA 1 1
14 23844 1 1 80 VAL HB H 7.019 22.489 0.338 1.00 . A A . 78 VAL HB 1 1
14 23845 1 1 80 VAL HG11 H 4.204 22.787 1.187 1.00 . A A . 78 VAL HG11 1 1
14 23846 1 1 80 VAL HG12 H 5.386 23.483 2.295 1.00 . A A . 78 VAL HG12 1 1
14 23847 1 1 80 VAL HG13 H 5.483 21.776 1.862 1.00 . A A . 78 VAL HG13 1 1
14 23848 1 1 80 VAL HG21 H 6.042 23.036 -1.824 1.00 . A A . 78 VAL HG21 1 1
14 23849 1 1 80 VAL HG22 H 4.556 23.592 -1.053 1.00 . A A . 78 VAL HG22 1 1
14 23850 1 1 80 VAL HG23 H 4.988 21.882 -1.008 1.00 . A A . 78 VAL HG23 1 1
14 23851 1 1 80 VAL N N 7.153 25.013 -0.843 1.00 . A A . 78 VAL N 1 1
14 23852 1 1 80 VAL O O 8.059 25.860 1.788 1.00 . A A . 78 VAL O 1 1
14 23853 1 1 81 GLU C C 9.988 22.904 3.112 1.00 . A A . 79 GLU C 1 1
14 23854 1 1 81 GLU CA C 8.744 23.735 3.407 1.00 . A A . 79 GLU CA 1 1
14 23855 1 1 81 GLU CB C 8.064 23.212 4.675 1.00 . A A . 79 GLU CB 1 1
14 23856 1 1 81 GLU CD C 7.222 21.096 5.711 1.00 . A A . 79 GLU CD 1 1
14 23857 1 1 81 GLU CG C 7.454 21.836 4.398 1.00 . A A . 79 GLU CG 1 1
14 23858 1 1 81 GLU H H 7.377 22.832 2.063 1.00 . A A . 79 GLU H 1 1
14 23859 1 1 81 GLU HA H 9.038 24.762 3.567 1.00 . A A . 79 GLU HA 1 1
14 23860 1 1 81 GLU HB2 H 8.795 23.133 5.467 1.00 . A A . 79 GLU HB2 1 1
14 23861 1 1 81 GLU HB3 H 7.284 23.897 4.971 1.00 . A A . 79 GLU HB3 1 1
14 23862 1 1 81 GLU HG2 H 6.512 21.959 3.885 1.00 . A A . 79 GLU HG2 1 1
14 23863 1 1 81 GLU HG3 H 8.129 21.264 3.780 1.00 . A A . 79 GLU HG3 1 1
14 23864 1 1 81 GLU N N 7.813 23.681 2.285 1.00 . A A . 79 GLU N 1 1
14 23865 1 1 81 GLU O O 10.243 22.533 1.967 1.00 . A A . 79 GLU O 1 1
14 23866 1 1 81 GLU OE1 O 8.144 21.042 6.509 1.00 . A A . 79 GLU OE1 1 1
14 23867 1 1 81 GLU OE2 O 6.127 20.595 5.900 1.00 . A A . 79 GLU OE2 1 1
14 23868 1 1 82 GLY C C 11.714 20.360 4.347 1.00 . A A . 80 GLY C 1 1
14 23869 1 1 82 GLY CA C 11.974 21.821 3.999 1.00 . A A . 80 GLY CA 1 1
14 23870 1 1 82 GLY H H 10.505 22.933 5.046 1.00 . A A . 80 GLY H 1 1
14 23871 1 1 82 GLY HA2 H 12.314 21.889 2.976 1.00 . A A . 80 GLY HA2 1 1
14 23872 1 1 82 GLY HA3 H 12.739 22.209 4.655 1.00 . A A . 80 GLY HA3 1 1
14 23873 1 1 82 GLY N N 10.759 22.611 4.156 1.00 . A A . 80 GLY N 1 1
14 23874 1 1 82 GLY O O 10.590 19.984 4.680 1.00 . A A . 80 GLY O 1 1
14 23875 1 1 83 SER C C 13.104 17.839 6.003 1.00 . A A . 81 SER C 1 1
14 23876 1 1 83 SER CA C 12.622 18.124 4.585 1.00 . A A . 81 SER CA 1 1
14 23877 1 1 83 SER CB C 13.428 17.284 3.598 1.00 . A A . 81 SER CB 1 1
14 23878 1 1 83 SER H H 13.631 19.896 4.002 1.00 . A A . 81 SER H 1 1
14 23879 1 1 83 SER HA H 11.581 17.848 4.509 1.00 . A A . 81 SER HA 1 1
14 23880 1 1 83 SER HB2 H 14.456 17.242 3.915 1.00 . A A . 81 SER HB2 1 1
14 23881 1 1 83 SER HB3 H 13.022 16.281 3.567 1.00 . A A . 81 SER HB3 1 1
14 23882 1 1 83 SER HG H 12.579 17.536 1.867 1.00 . A A . 81 SER HG 1 1
14 23883 1 1 83 SER N N 12.757 19.542 4.271 1.00 . A A . 81 SER N 1 1
14 23884 1 1 83 SER O O 13.737 18.682 6.637 1.00 . A A . 81 SER O 1 1
14 23885 1 1 83 SER OG O 13.359 17.878 2.308 1.00 . A A . 81 SER OG 1 1
14 23886 1 1 84 ALA C C 14.640 15.775 7.848 1.00 . A A . 82 ALA C 1 1
14 23887 1 1 84 ALA CA C 13.191 16.251 7.831 1.00 . A A . 82 ALA CA 1 1
14 23888 1 1 84 ALA CB C 12.276 15.134 8.329 1.00 . A A . 82 ALA CB 1 1
14 23889 1 1 84 ALA H H 12.289 16.019 5.948 1.00 . A A . 82 ALA H 1 1
14 23890 1 1 84 ALA HA H 13.089 17.098 8.480 1.00 . A A . 82 ALA HA 1 1
14 23891 1 1 84 ALA HB1 H 12.867 14.378 8.824 1.00 . A A . 82 ALA HB1 1 1
14 23892 1 1 84 ALA HB2 H 11.758 14.692 7.489 1.00 . A A . 82 ALA HB2 1 1
14 23893 1 1 84 ALA HB3 H 11.556 15.541 9.022 1.00 . A A . 82 ALA HB3 1 1
14 23894 1 1 84 ALA N N 12.795 16.645 6.493 1.00 . A A . 82 ALA N 1 1
14 23895 1 1 84 ALA O O 15.556 16.552 8.119 1.00 . A A . 82 ALA O 1 1
14 23896 1 1 85 ALA C C 16.999 14.439 8.711 1.00 . A A . 83 ALA C 1 1
14 23897 1 1 85 ALA CA C 16.178 13.923 7.536 1.00 . A A . 83 ALA CA 1 1
14 23898 1 1 85 ALA CB C 16.878 14.282 6.224 1.00 . A A . 83 ALA CB 1 1
14 23899 1 1 85 ALA H H 14.068 13.926 7.346 1.00 . A A . 83 ALA H 1 1
14 23900 1 1 85 ALA HA H 16.100 12.849 7.607 1.00 . A A . 83 ALA HA 1 1
14 23901 1 1 85 ALA HB1 H 17.508 13.460 5.916 1.00 . A A . 83 ALA HB1 1 1
14 23902 1 1 85 ALA HB2 H 17.483 15.165 6.369 1.00 . A A . 83 ALA HB2 1 1
14 23903 1 1 85 ALA HB3 H 16.138 14.473 5.461 1.00 . A A . 83 ALA HB3 1 1
14 23904 1 1 85 ALA N N 14.837 14.495 7.554 1.00 . A A . 83 ALA N 1 1
14 23905 1 1 85 ALA O O 16.470 15.082 9.619 1.00 . A A . 83 ALA O 1 1
14 23906 1 1 86 ASN C C 20.638 14.288 9.378 1.00 . A A . 84 ASN C 1 1
14 23907 1 1 86 ASN CA C 19.192 14.595 9.749 1.00 . A A . 84 ASN CA 1 1
14 23908 1 1 86 ASN CB C 18.834 13.893 11.059 1.00 . A A . 84 ASN CB 1 1
14 23909 1 1 86 ASN CG C 19.320 14.720 12.243 1.00 . A A . 84 ASN CG 1 1
14 23910 1 1 86 ASN H H 18.662 13.643 7.934 1.00 . A A . 84 ASN H 1 1
14 23911 1 1 86 ASN HA H 19.082 15.661 9.882 1.00 . A A . 84 ASN HA 1 1
14 23912 1 1 86 ASN HB2 H 17.762 13.773 11.120 1.00 . A A . 84 ASN HB2 1 1
14 23913 1 1 86 ASN HB3 H 19.306 12.921 11.086 1.00 . A A . 84 ASN HB3 1 1
14 23914 1 1 86 ASN HD21 H 18.133 16.260 11.840 1.00 . A A . 84 ASN HD21 1 1
14 23915 1 1 86 ASN HD22 H 19.124 16.447 13.205 1.00 . A A . 84 ASN HD22 1 1
14 23916 1 1 86 ASN N N 18.297 14.156 8.685 1.00 . A A . 84 ASN N 1 1
14 23917 1 1 86 ASN ND2 N 18.817 15.908 12.447 1.00 . A A . 84 ASN ND2 1 1
14 23918 1 1 86 ASN O O 21.566 14.627 10.112 1.00 . A A . 84 ASN O 1 1
14 23919 1 1 86 ASN OD1 O 20.178 14.274 13.004 1.00 . A A . 84 ASN OD1 1 1
14 23920 1 1 87 LYS C C 22.936 14.551 7.398 1.00 . A A . 85 LYS C 1 1
14 23921 1 1 87 LYS CA C 22.149 13.293 7.756 1.00 . A A . 85 LYS CA 1 1
14 23922 1 1 87 LYS CB C 22.037 12.388 6.526 1.00 . A A . 85 LYS CB 1 1
14 23923 1 1 87 LYS CD C 23.393 10.762 5.203 1.00 . A A . 85 LYS CD 1 1
14 23924 1 1 87 LYS CE C 24.589 9.810 5.256 1.00 . A A . 85 LYS CE 1 1
14 23925 1 1 87 LYS CG C 23.072 11.265 6.613 1.00 . A A . 85 LYS CG 1 1
14 23926 1 1 87 LYS H H 20.037 13.405 7.688 1.00 . A A . 85 LYS H 1 1
14 23927 1 1 87 LYS HA H 22.672 12.760 8.535 1.00 . A A . 85 LYS HA 1 1
14 23928 1 1 87 LYS HB2 H 21.045 11.962 6.485 1.00 . A A . 85 LYS HB2 1 1
14 23929 1 1 87 LYS HB3 H 22.215 12.971 5.635 1.00 . A A . 85 LYS HB3 1 1
14 23930 1 1 87 LYS HD2 H 22.534 10.241 4.804 1.00 . A A . 85 LYS HD2 1 1
14 23931 1 1 87 LYS HD3 H 23.631 11.602 4.568 1.00 . A A . 85 LYS HD3 1 1
14 23932 1 1 87 LYS HE2 H 25.355 10.228 5.890 1.00 . A A . 85 LYS HE2 1 1
14 23933 1 1 87 LYS HE3 H 24.273 8.857 5.654 1.00 . A A . 85 LYS HE3 1 1
14 23934 1 1 87 LYS HG2 H 23.972 11.638 7.079 1.00 . A A . 85 LYS HG2 1 1
14 23935 1 1 87 LYS HG3 H 22.673 10.451 7.199 1.00 . A A . 85 LYS HG3 1 1
14 23936 1 1 87 LYS HZ1 H 25.567 8.679 3.807 1.00 . A A . 85 LYS HZ1 1 1
14 23937 1 1 87 LYS HZ2 H 25.848 10.347 3.686 1.00 . A A . 85 LYS HZ2 1 1
14 23938 1 1 87 LYS HZ3 H 24.358 9.699 3.189 1.00 . A A . 85 LYS HZ3 1 1
14 23939 1 1 87 LYS N N 20.817 13.645 8.230 1.00 . A A . 85 LYS N 1 1
14 23940 1 1 87 LYS NZ N 25.132 9.619 3.880 1.00 . A A . 85 LYS NZ 1 1
14 23941 1 1 87 LYS O O 22.599 15.649 7.836 1.00 . A A . 85 LYS O 1 1
14 23942 1 1 88 GLU C C 25.414 16.198 7.407 1.00 . A A . 86 GLU C 1 1
14 23943 1 1 88 GLU CA C 24.812 15.508 6.189 1.00 . A A . 86 GLU CA 1 1
14 23944 1 1 88 GLU CB C 23.977 16.516 5.399 1.00 . A A . 86 GLU CB 1 1
14 23945 1 1 88 GLU CD C 25.471 17.240 3.527 1.00 . A A . 86 GLU CD 1 1
14 23946 1 1 88 GLU CG C 24.884 17.632 4.879 1.00 . A A . 86 GLU CG 1 1
14 23947 1 1 88 GLU H H 24.204 13.480 6.282 1.00 . A A . 86 GLU H 1 1
14 23948 1 1 88 GLU HA H 25.611 15.146 5.560 1.00 . A A . 86 GLU HA 1 1
14 23949 1 1 88 GLU HB2 H 23.502 16.017 4.566 1.00 . A A . 86 GLU HB2 1 1
14 23950 1 1 88 GLU HB3 H 23.220 16.941 6.043 1.00 . A A . 86 GLU HB3 1 1
14 23951 1 1 88 GLU HG2 H 24.310 18.540 4.773 1.00 . A A . 86 GLU HG2 1 1
14 23952 1 1 88 GLU HG3 H 25.687 17.798 5.582 1.00 . A A . 86 GLU HG3 1 1
14 23953 1 1 88 GLU N N 23.984 14.380 6.600 1.00 . A A . 86 GLU N 1 1
14 23954 1 1 88 GLU O O 24.973 17.279 7.799 1.00 . A A . 86 GLU O 1 1
14 23955 1 1 88 GLU OE1 O 26.182 16.250 3.479 1.00 . A A . 86 GLU OE1 1 1
14 23956 1 1 88 GLU OE2 O 25.201 17.934 2.561 1.00 . A A . 86 GLU OE2 1 1
14 23957 1 1 89 VAL C C 28.516 15.689 9.270 1.00 . A A . 87 VAL C 1 1
14 23958 1 1 89 VAL CA C 27.073 16.147 9.169 1.00 . A A . 87 VAL CA 1 1
14 23959 1 1 89 VAL CB C 26.323 15.746 10.438 1.00 . A A . 87 VAL CB 1 1
14 23960 1 1 89 VAL CG1 C 26.479 16.848 11.487 1.00 . A A . 87 VAL CG1 1 1
14 23961 1 1 89 VAL CG2 C 24.839 15.553 10.116 1.00 . A A . 87 VAL CG2 1 1
14 23962 1 1 89 VAL H H 26.737 14.715 7.645 1.00 . A A . 87 VAL H 1 1
14 23963 1 1 89 VAL HA H 27.059 17.224 9.084 1.00 . A A . 87 VAL HA 1 1
14 23964 1 1 89 VAL HB H 26.733 14.823 10.822 1.00 . A A . 87 VAL HB 1 1
14 23965 1 1 89 VAL HG11 H 27.488 17.232 11.455 1.00 . A A . 87 VAL HG11 1 1
14 23966 1 1 89 VAL HG12 H 26.279 16.443 12.468 1.00 . A A . 87 VAL HG12 1 1
14 23967 1 1 89 VAL HG13 H 25.784 17.646 11.277 1.00 . A A . 87 VAL HG13 1 1
14 23968 1 1 89 VAL HG21 H 24.321 15.203 10.997 1.00 . A A . 87 VAL HG21 1 1
14 23969 1 1 89 VAL HG22 H 24.734 14.824 9.325 1.00 . A A . 87 VAL HG22 1 1
14 23970 1 1 89 VAL HG23 H 24.414 16.494 9.797 1.00 . A A . 87 VAL HG23 1 1
14 23971 1 1 89 VAL N N 26.424 15.573 7.999 1.00 . A A . 87 VAL N 1 1
14 23972 1 1 89 VAL O O 28.805 14.491 9.278 1.00 . A A . 87 VAL O 1 1
14 23973 1 1 90 LEU C C 31.124 15.865 10.887 1.00 . A A . 88 LEU C 1 1
14 23974 1 1 90 LEU CA C 30.834 16.354 9.485 1.00 . A A . 88 LEU CA 1 1
14 23975 1 1 90 LEU CB C 31.655 17.604 9.214 1.00 . A A . 88 LEU CB 1 1
14 23976 1 1 90 LEU CD1 C 30.925 17.039 6.861 1.00 . A A . 88 LEU CD1 1 1
14 23977 1 1 90 LEU CD2 C 30.249 19.207 7.912 1.00 . A A . 88 LEU CD2 1 1
14 23978 1 1 90 LEU CG C 31.355 18.155 7.820 1.00 . A A . 88 LEU CG 1 1
14 23979 1 1 90 LEU H H 29.124 17.589 9.364 1.00 . A A . 88 LEU H 1 1
14 23980 1 1 90 LEU HA H 31.103 15.594 8.782 1.00 . A A . 88 LEU HA 1 1
14 23981 1 1 90 LEU HB2 H 31.412 18.354 9.952 1.00 . A A . 88 LEU HB2 1 1
14 23982 1 1 90 LEU HB3 H 32.705 17.362 9.283 1.00 . A A . 88 LEU HB3 1 1
14 23983 1 1 90 LEU HD11 H 31.692 16.279 6.824 1.00 . A A . 88 LEU HD11 1 1
14 23984 1 1 90 LEU HD12 H 30.786 17.453 5.873 1.00 . A A . 88 LEU HD12 1 1
14 23985 1 1 90 LEU HD13 H 29.998 16.603 7.199 1.00 . A A . 88 LEU HD13 1 1
14 23986 1 1 90 LEU HD21 H 30.476 19.901 8.707 1.00 . A A . 88 LEU HD21 1 1
14 23987 1 1 90 LEU HD22 H 29.306 18.722 8.117 1.00 . A A . 88 LEU HD22 1 1
14 23988 1 1 90 LEU HD23 H 30.182 19.742 6.976 1.00 . A A . 88 LEU HD23 1 1
14 23989 1 1 90 LEU HG H 32.244 18.609 7.443 1.00 . A A . 88 LEU HG 1 1
14 23990 1 1 90 LEU N N 29.418 16.655 9.364 1.00 . A A . 88 LEU N 1 1
14 23991 1 1 90 LEU O O 32.048 15.086 11.122 1.00 . A A . 88 LEU O 1 1
14 23992 1 1 91 ALA C C 31.762 16.468 13.768 1.00 . A A . 89 ALA C 1 1
14 23993 1 1 91 ALA CA C 30.438 15.969 13.205 1.00 . A A . 89 ALA CA 1 1
14 23994 1 1 91 ALA CB C 30.351 14.455 13.339 1.00 . A A . 89 ALA CB 1 1
14 23995 1 1 91 ALA H H 29.602 16.945 11.536 1.00 . A A . 89 ALA H 1 1
14 23996 1 1 91 ALA HA H 29.628 16.416 13.762 1.00 . A A . 89 ALA HA 1 1
14 23997 1 1 91 ALA HB1 H 31.208 14.004 12.863 1.00 . A A . 89 ALA HB1 1 1
14 23998 1 1 91 ALA HB2 H 29.448 14.105 12.861 1.00 . A A . 89 ALA HB2 1 1
14 23999 1 1 91 ALA HB3 H 30.334 14.187 14.384 1.00 . A A . 89 ALA HB3 1 1
14 24000 1 1 91 ALA N N 30.309 16.336 11.808 1.00 . A A . 89 ALA N 1 1
14 24001 1 1 91 ALA O O 32.385 17.369 13.207 1.00 . A A . 89 ALA O 1 1
14 24002 1 1 92 LYS C C 34.116 15.101 16.177 1.00 . A A . 90 LYS C 1 1
14 24003 1 1 92 LYS CA C 33.436 16.285 15.506 1.00 . A A . 90 LYS CA 1 1
14 24004 1 1 92 LYS CB C 33.170 17.369 16.549 1.00 . A A . 90 LYS CB 1 1
14 24005 1 1 92 LYS CD C 34.021 19.389 15.364 1.00 . A A . 90 LYS CD 1 1
14 24006 1 1 92 LYS CE C 32.853 20.303 15.748 1.00 . A A . 90 LYS CE 1 1
14 24007 1 1 92 LYS CG C 34.294 18.402 16.499 1.00 . A A . 90 LYS CG 1 1
14 24008 1 1 92 LYS H H 31.649 15.173 15.288 1.00 . A A . 90 LYS H 1 1
14 24009 1 1 92 LYS HA H 34.094 16.685 14.750 1.00 . A A . 90 LYS HA 1 1
14 24010 1 1 92 LYS HB2 H 32.226 17.850 16.337 1.00 . A A . 90 LYS HB2 1 1
14 24011 1 1 92 LYS HB3 H 33.136 16.924 17.531 1.00 . A A . 90 LYS HB3 1 1
14 24012 1 1 92 LYS HD2 H 34.903 19.986 15.187 1.00 . A A . 90 LYS HD2 1 1
14 24013 1 1 92 LYS HD3 H 33.767 18.844 14.468 1.00 . A A . 90 LYS HD3 1 1
14 24014 1 1 92 LYS HE2 H 32.052 20.183 15.032 1.00 . A A . 90 LYS HE2 1 1
14 24015 1 1 92 LYS HE3 H 32.498 20.040 16.733 1.00 . A A . 90 LYS HE3 1 1
14 24016 1 1 92 LYS HG2 H 34.336 18.931 17.441 1.00 . A A . 90 LYS HG2 1 1
14 24017 1 1 92 LYS HG3 H 35.234 17.903 16.322 1.00 . A A . 90 LYS HG3 1 1
14 24018 1 1 92 LYS HZ1 H 33.273 22.098 14.777 1.00 . A A . 90 LYS HZ1 1 1
14 24019 1 1 92 LYS HZ2 H 34.289 21.771 16.096 1.00 . A A . 90 LYS HZ2 1 1
14 24020 1 1 92 LYS HZ3 H 32.693 22.286 16.364 1.00 . A A . 90 LYS HZ3 1 1
14 24021 1 1 92 LYS N N 32.186 15.882 14.881 1.00 . A A . 90 LYS N 1 1
14 24022 1 1 92 LYS NZ N 33.312 21.721 15.746 1.00 . A A . 90 LYS NZ 1 1
14 24023 1 1 92 LYS O O 33.456 14.185 16.668 1.00 . A A . 90 LYS O 1 1
14 24024 1 1 93 VAL C C 37.285 14.650 17.733 1.00 . A A . 91 VAL C 1 1
14 24025 1 1 93 VAL CA C 36.211 14.067 16.825 1.00 . A A . 91 VAL CA 1 1
14 24026 1 1 93 VAL CB C 36.871 13.196 15.756 1.00 . A A . 91 VAL CB 1 1
14 24027 1 1 93 VAL CG1 C 37.790 14.061 14.892 1.00 . A A . 91 VAL CG1 1 1
14 24028 1 1 93 VAL CG2 C 37.696 12.101 16.437 1.00 . A A . 91 VAL CG2 1 1
14 24029 1 1 93 VAL H H 35.912 15.895 15.801 1.00 . A A . 91 VAL H 1 1
14 24030 1 1 93 VAL HA H 35.545 13.457 17.416 1.00 . A A . 91 VAL HA 1 1
14 24031 1 1 93 VAL HB H 36.109 12.745 15.135 1.00 . A A . 91 VAL HB 1 1
14 24032 1 1 93 VAL HG11 H 38.202 13.462 14.093 1.00 . A A . 91 VAL HG11 1 1
14 24033 1 1 93 VAL HG12 H 38.593 14.451 15.501 1.00 . A A . 91 VAL HG12 1 1
14 24034 1 1 93 VAL HG13 H 37.225 14.880 14.473 1.00 . A A . 91 VAL HG13 1 1
14 24035 1 1 93 VAL HG21 H 38.720 12.432 16.538 1.00 . A A . 91 VAL HG21 1 1
14 24036 1 1 93 VAL HG22 H 37.666 11.202 15.838 1.00 . A A . 91 VAL HG22 1 1
14 24037 1 1 93 VAL HG23 H 37.287 11.896 17.414 1.00 . A A . 91 VAL HG23 1 1
14 24038 1 1 93 VAL N N 35.442 15.135 16.203 1.00 . A A . 91 VAL N 1 1
14 24039 1 1 93 VAL O O 38.043 13.915 18.366 1.00 . A A . 91 VAL O 1 1
14 24040 1 1 94 ILE C C 39.663 15.880 18.554 1.00 . A A . 92 ILE C 1 1
14 24041 1 1 94 ILE CA C 38.347 16.640 18.612 1.00 . A A . 92 ILE CA 1 1
14 24042 1 1 94 ILE CB C 37.857 16.725 20.058 1.00 . A A . 92 ILE CB 1 1
14 24043 1 1 94 ILE CD1 C 36.904 18.977 19.546 1.00 . A A . 92 ILE CD1 1 1
14 24044 1 1 94 ILE CG1 C 36.598 17.592 20.117 1.00 . A A . 92 ILE CG1 1 1
14 24045 1 1 94 ILE CG2 C 38.945 17.354 20.927 1.00 . A A . 92 ILE CG2 1 1
14 24046 1 1 94 ILE H H 36.728 16.514 17.255 1.00 . A A . 92 ILE H 1 1
14 24047 1 1 94 ILE HA H 38.507 17.636 18.240 1.00 . A A . 92 ILE HA 1 1
14 24048 1 1 94 ILE HB H 37.633 15.733 20.422 1.00 . A A . 92 ILE HB 1 1
14 24049 1 1 94 ILE HD11 H 37.922 19.248 19.780 1.00 . A A . 92 ILE HD11 1 1
14 24050 1 1 94 ILE HD12 H 36.230 19.701 19.979 1.00 . A A . 92 ILE HD12 1 1
14 24051 1 1 94 ILE HD13 H 36.773 18.960 18.473 1.00 . A A . 92 ILE HD13 1 1
14 24052 1 1 94 ILE HG12 H 35.815 17.126 19.538 1.00 . A A . 92 ILE HG12 1 1
14 24053 1 1 94 ILE HG13 H 36.277 17.692 21.144 1.00 . A A . 92 ILE HG13 1 1
14 24054 1 1 94 ILE HG21 H 38.485 17.934 21.713 1.00 . A A . 92 ILE HG21 1 1
14 24055 1 1 94 ILE HG22 H 39.563 17.997 20.318 1.00 . A A . 92 ILE HG22 1 1
14 24056 1 1 94 ILE HG23 H 39.553 16.575 21.363 1.00 . A A . 92 ILE HG23 1 1
14 24057 1 1 94 ILE N N 37.353 15.976 17.785 1.00 . A A . 92 ILE N 1 1
14 24058 1 1 94 ILE O O 40.424 16.003 17.594 1.00 . A A . 92 ILE O 1 1
14 24059 1 1 95 ASP C C 41.327 13.754 21.049 1.00 . A A . 93 ASP C 1 1
14 24060 1 1 95 ASP CA C 41.141 14.312 19.652 1.00 . A A . 93 ASP CA 1 1
14 24061 1 1 95 ASP CB C 42.332 15.181 19.272 1.00 . A A . 93 ASP CB 1 1
14 24062 1 1 95 ASP CG C 43.606 14.622 19.893 1.00 . A A . 93 ASP CG 1 1
14 24063 1 1 95 ASP H H 39.277 15.040 20.316 1.00 . A A . 93 ASP H 1 1
14 24064 1 1 95 ASP HA H 41.069 13.489 18.960 1.00 . A A . 93 ASP HA 1 1
14 24065 1 1 95 ASP HB2 H 42.428 15.197 18.196 1.00 . A A . 93 ASP HB2 1 1
14 24066 1 1 95 ASP HB3 H 42.165 16.184 19.633 1.00 . A A . 93 ASP HB3 1 1
14 24067 1 1 95 ASP N N 39.920 15.095 19.586 1.00 . A A . 93 ASP N 1 1
14 24068 1 1 95 ASP O O 41.546 14.495 22.007 1.00 . A A . 93 ASP O 1 1
14 24069 1 1 95 ASP OD1 O 43.886 13.455 19.675 1.00 . A A . 93 ASP OD1 1 1
14 24070 1 1 95 ASP OD2 O 44.283 15.368 20.580 1.00 . A A . 93 ASP OD2 1 1
14 24071 1 1 96 LEU C C 42.190 10.511 22.292 1.00 . A A . 94 LEU C 1 1
14 24072 1 1 96 LEU CA C 41.361 11.776 22.433 1.00 . A A . 94 LEU CA 1 1
14 24073 1 1 96 LEU CB C 39.972 11.426 22.963 1.00 . A A . 94 LEU CB 1 1
14 24074 1 1 96 LEU CD1 C 38.122 12.628 21.804 1.00 . A A . 94 LEU CD1 1 1
14 24075 1 1 96 LEU CD2 C 38.309 12.724 24.290 1.00 . A A . 94 LEU CD2 1 1
14 24076 1 1 96 LEU CG C 39.096 12.678 22.981 1.00 . A A . 94 LEU CG 1 1
14 24077 1 1 96 LEU H H 41.034 11.909 20.352 1.00 . A A . 94 LEU H 1 1
14 24078 1 1 96 LEU HA H 41.841 12.436 23.128 1.00 . A A . 94 LEU HA 1 1
14 24079 1 1 96 LEU HB2 H 39.520 10.688 22.320 1.00 . A A . 94 LEU HB2 1 1
14 24080 1 1 96 LEU HB3 H 40.058 11.035 23.962 1.00 . A A . 94 LEU HB3 1 1
14 24081 1 1 96 LEU HD11 H 38.664 12.414 20.895 1.00 . A A . 94 LEU HD11 1 1
14 24082 1 1 96 LEU HD12 H 37.622 13.581 21.711 1.00 . A A . 94 LEU HD12 1 1
14 24083 1 1 96 LEU HD13 H 37.389 11.853 21.977 1.00 . A A . 94 LEU HD13 1 1
14 24084 1 1 96 LEU HD21 H 38.926 13.151 25.067 1.00 . A A . 94 LEU HD21 1 1
14 24085 1 1 96 LEU HD22 H 38.019 11.721 24.571 1.00 . A A . 94 LEU HD22 1 1
14 24086 1 1 96 LEU HD23 H 37.426 13.330 24.158 1.00 . A A . 94 LEU HD23 1 1
14 24087 1 1 96 LEU HG H 39.719 13.556 22.899 1.00 . A A . 94 LEU HG 1 1
14 24088 1 1 96 LEU N N 41.222 12.441 21.154 1.00 . A A . 94 LEU N 1 1
14 24089 1 1 96 LEU O O 43.408 10.523 22.466 1.00 . A A . 94 LEU O 1 1
14 24090 1 1 97 THR C C 43.131 8.164 20.628 1.00 . A A . 95 THR C 1 1
14 24091 1 1 97 THR CA C 42.160 8.136 21.804 1.00 . A A . 95 THR CA 1 1
14 24092 1 1 97 THR CB C 41.101 7.057 21.568 1.00 . A A . 95 THR CB 1 1
14 24093 1 1 97 THR CG2 C 40.104 7.534 20.505 1.00 . A A . 95 THR CG2 1 1
14 24094 1 1 97 THR H H 40.544 9.496 21.854 1.00 . A A . 95 THR H 1 1
14 24095 1 1 97 THR HA H 42.705 7.895 22.704 1.00 . A A . 95 THR HA 1 1
14 24096 1 1 97 THR HB H 40.572 6.866 22.490 1.00 . A A . 95 THR HB 1 1
14 24097 1 1 97 THR HG1 H 41.987 5.360 21.905 1.00 . A A . 95 THR HG1 1 1
14 24098 1 1 97 THR HG21 H 40.317 7.044 19.567 1.00 . A A . 95 THR HG21 1 1
14 24099 1 1 97 THR HG22 H 40.190 8.603 20.380 1.00 . A A . 95 THR HG22 1 1
14 24100 1 1 97 THR HG23 H 39.099 7.290 20.818 1.00 . A A . 95 THR HG23 1 1
14 24101 1 1 97 THR N N 41.510 9.426 21.975 1.00 . A A . 95 THR N 1 1
14 24102 1 1 97 THR O O 42.743 8.445 19.494 1.00 . A A . 95 THR O 1 1
14 24103 1 1 97 THR OG1 O 41.733 5.863 21.129 1.00 . A A . 95 THR OG1 1 1
14 24104 1 1 98 HIS C C 45.777 6.402 19.518 1.00 . A A . 96 HIS C 1 1
14 24105 1 1 98 HIS CA C 45.416 7.843 19.867 1.00 . A A . 96 HIS CA 1 1
14 24106 1 1 98 HIS CB C 46.665 8.587 20.348 1.00 . A A . 96 HIS CB 1 1
14 24107 1 1 98 HIS CD2 C 45.790 10.785 21.495 1.00 . A A . 96 HIS CD2 1 1
14 24108 1 1 98 HIS CE1 C 46.019 10.173 23.561 1.00 . A A . 96 HIS CE1 1 1
14 24109 1 1 98 HIS CG C 46.296 9.508 21.477 1.00 . A A . 96 HIS CG 1 1
14 24110 1 1 98 HIS H H 44.643 7.639 21.829 1.00 . A A . 96 HIS H 1 1
14 24111 1 1 98 HIS HA H 45.031 8.335 18.987 1.00 . A A . 96 HIS HA 1 1
14 24112 1 1 98 HIS HB2 H 47.401 7.874 20.689 1.00 . A A . 96 HIS HB2 1 1
14 24113 1 1 98 HIS HB3 H 47.076 9.166 19.532 1.00 . A A . 96 HIS HB3 1 1
14 24114 1 1 98 HIS HD2 H 45.559 11.374 20.620 1.00 . A A . 96 HIS HD2 1 1
14 24115 1 1 98 HIS HE1 H 46.012 10.171 24.641 1.00 . A A . 96 HIS HE1 1 1
14 24116 1 1 98 HIS HE2 H 45.272 12.066 23.121 1.00 . A A . 96 HIS HE2 1 1
14 24117 1 1 98 HIS N N 44.395 7.861 20.907 1.00 . A A . 96 HIS N 1 1
14 24118 1 1 98 HIS ND1 N 46.434 9.139 22.807 1.00 . A A . 96 HIS ND1 1 1
14 24119 1 1 98 HIS NE2 N 45.616 11.203 22.811 1.00 . A A . 96 HIS NE2 1 1
14 24120 1 1 98 HIS O O 45.005 5.480 19.778 1.00 . A A . 96 HIS O 1 1
14 24121 1 1 99 ASP C C 48.529 4.422 19.483 1.00 . A A . 97 ASP C 1 1
14 24122 1 1 99 ASP CA C 47.401 4.875 18.562 1.00 . A A . 97 ASP CA 1 1
14 24123 1 1 99 ASP CB C 47.885 4.872 17.110 1.00 . A A . 97 ASP CB 1 1
14 24124 1 1 99 ASP CG C 47.640 6.238 16.477 1.00 . A A . 97 ASP CG 1 1
14 24125 1 1 99 ASP H H 47.534 6.982 18.753 1.00 . A A . 97 ASP H 1 1
14 24126 1 1 99 ASP HA H 46.573 4.188 18.656 1.00 . A A . 97 ASP HA 1 1
14 24127 1 1 99 ASP HB2 H 48.942 4.649 17.084 1.00 . A A . 97 ASP HB2 1 1
14 24128 1 1 99 ASP HB3 H 47.345 4.119 16.554 1.00 . A A . 97 ASP HB3 1 1
14 24129 1 1 99 ASP N N 46.955 6.213 18.934 1.00 . A A . 97 ASP N 1 1
14 24130 1 1 99 ASP O O 49.705 4.652 19.199 1.00 . A A . 97 ASP O 1 1
14 24131 1 1 99 ASP OD1 O 48.133 7.215 17.017 1.00 . A A . 97 ASP OD1 1 1
14 24132 1 1 99 ASP OD2 O 46.964 6.287 15.464 1.00 . A A . 97 ASP OD2 1 1
14 24133 1 1 100 ASN C C 49.231 1.801 21.597 1.00 . A A . 98 ASN C 1 1
14 24134 1 1 100 ASN CA C 49.160 3.326 21.552 1.00 . A A . 98 ASN CA 1 1
14 24135 1 1 100 ASN CB C 48.842 3.877 22.942 1.00 . A A . 98 ASN CB 1 1
14 24136 1 1 100 ASN CG C 48.572 5.375 22.856 1.00 . A A . 98 ASN CG 1 1
14 24137 1 1 100 ASN H H 47.213 3.639 20.775 1.00 . A A . 98 ASN H 1 1
14 24138 1 1 100 ASN HA H 50.124 3.701 21.253 1.00 . A A . 98 ASN HA 1 1
14 24139 1 1 100 ASN HB2 H 47.974 3.380 23.335 1.00 . A A . 98 ASN HB2 1 1
14 24140 1 1 100 ASN HB3 H 49.682 3.704 23.597 1.00 . A A . 98 ASN HB3 1 1
14 24141 1 1 100 ASN HD21 H 46.607 5.156 22.657 1.00 . A A . 98 ASN HD21 1 1
14 24142 1 1 100 ASN HD22 H 47.164 6.760 22.653 1.00 . A A . 98 ASN HD22 1 1
14 24143 1 1 100 ASN N N 48.164 3.788 20.594 1.00 . A A . 98 ASN N 1 1
14 24144 1 1 100 ASN ND2 N 47.346 5.800 22.710 1.00 . A A . 98 ASN ND2 1 1
14 24145 1 1 100 ASN O O 49.730 1.170 20.665 1.00 . A A . 98 ASN O 1 1
14 24146 1 1 100 ASN OD1 O 49.501 6.180 22.921 1.00 . A A . 98 ASN OD1 1 1
14 24147 1 1 101 LYS C C 47.473 -0.867 23.172 1.00 . A A . 99 LYS C 1 1
14 24148 1 1 101 LYS CA C 48.829 -0.240 22.849 1.00 . A A . 99 LYS CA 1 1
14 24149 1 1 101 LYS CB C 49.806 -0.582 23.968 1.00 . A A . 99 LYS CB 1 1
14 24150 1 1 101 LYS CD C 51.576 -1.925 22.852 1.00 . A A . 99 LYS CD 1 1
14 24151 1 1 101 LYS CE C 52.727 -1.252 23.603 1.00 . A A . 99 LYS CE 1 1
14 24152 1 1 101 LYS CG C 50.349 -1.992 23.757 1.00 . A A . 99 LYS CG 1 1
14 24153 1 1 101 LYS H H 48.406 1.762 23.420 1.00 . A A . 99 LYS H 1 1
14 24154 1 1 101 LYS HA H 49.200 -0.669 21.931 1.00 . A A . 99 LYS HA 1 1
14 24155 1 1 101 LYS HB2 H 50.622 0.125 23.958 1.00 . A A . 99 LYS HB2 1 1
14 24156 1 1 101 LYS HB3 H 49.296 -0.532 24.917 1.00 . A A . 99 LYS HB3 1 1
14 24157 1 1 101 LYS HD2 H 51.865 -2.924 22.564 1.00 . A A . 99 LYS HD2 1 1
14 24158 1 1 101 LYS HD3 H 51.338 -1.348 21.971 1.00 . A A . 99 LYS HD3 1 1
14 24159 1 1 101 LYS HE2 H 52.748 -0.199 23.362 1.00 . A A . 99 LYS HE2 1 1
14 24160 1 1 101 LYS HE3 H 52.585 -1.375 24.666 1.00 . A A . 99 LYS HE3 1 1
14 24161 1 1 101 LYS HG2 H 50.625 -2.419 24.711 1.00 . A A . 99 LYS HG2 1 1
14 24162 1 1 101 LYS HG3 H 49.593 -2.605 23.290 1.00 . A A . 99 LYS HG3 1 1
14 24163 1 1 101 LYS HZ1 H 53.830 -2.809 22.770 1.00 . A A . 99 LYS HZ1 1 1
14 24164 1 1 101 LYS HZ2 H 54.623 -1.999 24.033 1.00 . A A . 99 LYS HZ2 1 1
14 24165 1 1 101 LYS HZ3 H 54.496 -1.268 22.503 1.00 . A A . 99 LYS HZ3 1 1
14 24166 1 1 101 LYS N N 48.766 1.213 22.696 1.00 . A A . 99 LYS N 1 1
14 24167 1 1 101 LYS NZ N 54.016 -1.879 23.197 1.00 . A A . 99 LYS NZ 1 1
14 24168 1 1 101 LYS O O 46.430 -0.451 22.666 1.00 . A A . 99 LYS O 1 1
14 24169 1 1 102 ASP C C 45.443 -1.761 25.329 1.00 . A A . 100 ASP C 1 1
14 24170 1 1 102 ASP CA C 46.305 -2.611 24.403 1.00 . A A . 100 ASP CA 1 1
14 24171 1 1 102 ASP CB C 46.676 -3.916 25.106 1.00 . A A . 100 ASP CB 1 1
14 24172 1 1 102 ASP CG C 47.791 -3.666 26.114 1.00 . A A . 100 ASP CG 1 1
14 24173 1 1 102 ASP H H 48.375 -2.189 24.372 1.00 . A A . 100 ASP H 1 1
14 24174 1 1 102 ASP HA H 45.740 -2.847 23.517 1.00 . A A . 100 ASP HA 1 1
14 24175 1 1 102 ASP HB2 H 45.808 -4.306 25.619 1.00 . A A . 100 ASP HB2 1 1
14 24176 1 1 102 ASP HB3 H 47.012 -4.634 24.372 1.00 . A A . 100 ASP HB3 1 1
14 24177 1 1 102 ASP N N 47.512 -1.897 24.014 1.00 . A A . 100 ASP N 1 1
14 24178 1 1 102 ASP O O 44.249 -2.013 25.483 1.00 . A A . 100 ASP O 1 1
14 24179 1 1 102 ASP OD1 O 47.671 -2.722 26.877 1.00 . A A . 100 ASP OD1 1 1
14 24180 1 1 102 ASP OD2 O 48.750 -4.421 26.107 1.00 . A A . 100 ASP OD2 1 1
14 24181 1 1 103 ASP C C 44.079 0.673 26.156 1.00 . A A . 101 ASP C 1 1
14 24182 1 1 103 ASP CA C 45.314 0.113 26.855 1.00 . A A . 101 ASP CA 1 1
14 24183 1 1 103 ASP CB C 46.217 1.261 27.319 1.00 . A A . 101 ASP CB 1 1
14 24184 1 1 103 ASP CG C 45.381 2.501 27.624 1.00 . A A . 101 ASP CG 1 1
14 24185 1 1 103 ASP H H 47.006 -0.597 25.793 1.00 . A A . 101 ASP H 1 1
14 24186 1 1 103 ASP HA H 45.003 -0.458 27.716 1.00 . A A . 101 ASP HA 1 1
14 24187 1 1 103 ASP HB2 H 46.749 0.960 28.209 1.00 . A A . 101 ASP HB2 1 1
14 24188 1 1 103 ASP HB3 H 46.927 1.493 26.540 1.00 . A A . 101 ASP HB3 1 1
14 24189 1 1 103 ASP N N 46.052 -0.756 25.948 1.00 . A A . 101 ASP N 1 1
14 24190 1 1 103 ASP O O 42.947 0.428 26.581 1.00 . A A . 101 ASP O 1 1
14 24191 1 1 103 ASP OD1 O 45.001 3.181 26.685 1.00 . A A . 101 ASP OD1 1 1
14 24192 1 1 103 ASP OD2 O 45.136 2.753 28.792 1.00 . A A . 101 ASP OD2 1 1
14 24193 1 1 104 LEU C C 42.611 0.987 23.323 1.00 . A A . 102 LEU C 1 1
14 24194 1 1 104 LEU CA C 43.188 1.980 24.321 1.00 . A A . 102 LEU CA 1 1
14 24195 1 1 104 LEU CB C 43.554 3.302 23.611 1.00 . A A . 102 LEU CB 1 1
14 24196 1 1 104 LEU CD1 C 45.719 2.172 23.024 1.00 . A A . 102 LEU CD1 1 1
14 24197 1 1 104 LEU CD2 C 44.013 2.543 21.254 1.00 . A A . 102 LEU CD2 1 1
14 24198 1 1 104 LEU CG C 44.635 3.115 22.532 1.00 . A A . 102 LEU CG 1 1
14 24199 1 1 104 LEU H H 45.215 1.561 24.774 1.00 . A A . 102 LEU H 1 1
14 24200 1 1 104 LEU HA H 42.405 2.203 25.034 1.00 . A A . 102 LEU HA 1 1
14 24201 1 1 104 LEU HB2 H 42.663 3.701 23.144 1.00 . A A . 102 LEU HB2 1 1
14 24202 1 1 104 LEU HB3 H 43.905 4.008 24.346 1.00 . A A . 102 LEU HB3 1 1
14 24203 1 1 104 LEU HD11 H 45.298 1.195 23.155 1.00 . A A . 102 LEU HD11 1 1
14 24204 1 1 104 LEU HD12 H 46.111 2.531 23.963 1.00 . A A . 102 LEU HD12 1 1
14 24205 1 1 104 LEU HD13 H 46.515 2.125 22.294 1.00 . A A . 102 LEU HD13 1 1
14 24206 1 1 104 LEU HD21 H 44.622 2.819 20.406 1.00 . A A . 102 LEU HD21 1 1
14 24207 1 1 104 LEU HD22 H 43.020 2.941 21.126 1.00 . A A . 102 LEU HD22 1 1
14 24208 1 1 104 LEU HD23 H 43.965 1.470 21.325 1.00 . A A . 102 LEU HD23 1 1
14 24209 1 1 104 LEU HG H 45.079 4.075 22.310 1.00 . A A . 102 LEU HG 1 1
14 24210 1 1 104 LEU N N 44.300 1.411 25.072 1.00 . A A . 102 LEU N 1 1
14 24211 1 1 104 LEU O O 41.457 1.110 22.957 1.00 . A A . 102 LEU O 1 1
14 24212 1 1 105 GLN C C 41.761 -1.793 22.649 1.00 . A A . 103 GLN C 1 1
14 24213 1 1 105 GLN CA C 42.822 -0.979 21.946 1.00 . A A . 103 GLN CA 1 1
14 24214 1 1 105 GLN CB C 43.912 -1.909 21.407 1.00 . A A . 103 GLN CB 1 1
14 24215 1 1 105 GLN CD C 45.515 -2.072 19.494 1.00 . A A . 103 GLN CD 1 1
14 24216 1 1 105 GLN CG C 44.097 -1.684 19.903 1.00 . A A . 103 GLN CG 1 1
14 24217 1 1 105 GLN H H 44.308 -0.112 23.210 1.00 . A A . 103 GLN H 1 1
14 24218 1 1 105 GLN HA H 42.359 -0.458 21.133 1.00 . A A . 103 GLN HA 1 1
14 24219 1 1 105 GLN HB2 H 44.838 -1.703 21.915 1.00 . A A . 103 GLN HB2 1 1
14 24220 1 1 105 GLN HB3 H 43.629 -2.936 21.583 1.00 . A A . 103 GLN HB3 1 1
14 24221 1 1 105 GLN HE21 H 45.415 -3.880 20.308 1.00 . A A . 103 GLN HE21 1 1
14 24222 1 1 105 GLN HE22 H 46.887 -3.504 19.549 1.00 . A A . 103 GLN HE22 1 1
14 24223 1 1 105 GLN HG2 H 43.389 -2.293 19.362 1.00 . A A . 103 GLN HG2 1 1
14 24224 1 1 105 GLN HG3 H 43.932 -0.644 19.669 1.00 . A A . 103 GLN HG3 1 1
14 24225 1 1 105 GLN N N 43.381 -0.012 22.889 1.00 . A A . 103 GLN N 1 1
14 24226 1 1 105 GLN NE2 N 45.978 -3.250 19.810 1.00 . A A . 103 GLN NE2 1 1
14 24227 1 1 105 GLN O O 40.718 -2.124 22.082 1.00 . A A . 103 GLN O 1 1
14 24228 1 1 105 GLN OE1 O 46.220 -1.276 18.871 1.00 . A A . 103 GLN OE1 1 1
14 24229 1 1 106 ALA C C 40.007 -1.993 25.224 1.00 . A A . 104 ALA C 1 1
14 24230 1 1 106 ALA CA C 41.139 -2.869 24.703 1.00 . A A . 104 ALA CA 1 1
14 24231 1 1 106 ALA CB C 41.905 -3.502 25.863 1.00 . A A . 104 ALA CB 1 1
14 24232 1 1 106 ALA H H 42.886 -1.799 24.272 1.00 . A A . 104 ALA H 1 1
14 24233 1 1 106 ALA HA H 40.722 -3.644 24.091 1.00 . A A . 104 ALA HA 1 1
14 24234 1 1 106 ALA HB1 H 42.895 -3.779 25.527 1.00 . A A . 104 ALA HB1 1 1
14 24235 1 1 106 ALA HB2 H 41.381 -4.380 26.206 1.00 . A A . 104 ALA HB2 1 1
14 24236 1 1 106 ALA HB3 H 41.987 -2.789 26.670 1.00 . A A . 104 ALA HB3 1 1
14 24237 1 1 106 ALA N N 42.045 -2.100 23.893 1.00 . A A . 104 ALA N 1 1
14 24238 1 1 106 ALA O O 38.836 -2.323 25.055 1.00 . A A . 104 ALA O 1 1
14 24239 1 1 107 ALA C C 38.412 0.452 25.200 1.00 . A A . 105 ALA C 1 1
14 24240 1 1 107 ALA CA C 39.324 0.029 26.347 1.00 . A A . 105 ALA CA 1 1
14 24241 1 1 107 ALA CB C 39.965 1.264 26.986 1.00 . A A . 105 ALA CB 1 1
14 24242 1 1 107 ALA H H 41.302 -0.637 25.946 1.00 . A A . 105 ALA H 1 1
14 24243 1 1 107 ALA HA H 38.737 -0.489 27.092 1.00 . A A . 105 ALA HA 1 1
14 24244 1 1 107 ALA HB1 H 40.475 1.838 26.227 1.00 . A A . 105 ALA HB1 1 1
14 24245 1 1 107 ALA HB2 H 40.673 0.953 27.740 1.00 . A A . 105 ALA HB2 1 1
14 24246 1 1 107 ALA HB3 H 39.199 1.872 27.442 1.00 . A A . 105 ALA HB3 1 1
14 24247 1 1 107 ALA N N 40.352 -0.870 25.842 1.00 . A A . 105 ALA N 1 1
14 24248 1 1 107 ALA O O 37.185 0.456 25.328 1.00 . A A . 105 ALA O 1 1
14 24249 1 1 108 ILE C C 37.433 0.071 22.359 1.00 . A A . 106 ILE C 1 1
14 24250 1 1 108 ILE CA C 38.283 1.205 22.889 1.00 . A A . 106 ILE CA 1 1
14 24251 1 1 108 ILE CB C 39.226 1.626 21.785 1.00 . A A . 106 ILE CB 1 1
14 24252 1 1 108 ILE CD1 C 39.141 4.123 21.864 1.00 . A A . 106 ILE CD1 1 1
14 24253 1 1 108 ILE CG1 C 39.982 2.890 22.201 1.00 . A A . 106 ILE CG1 1 1
14 24254 1 1 108 ILE CG2 C 38.420 1.902 20.516 1.00 . A A . 106 ILE CG2 1 1
14 24255 1 1 108 ILE H H 40.007 0.757 24.030 1.00 . A A . 106 ILE H 1 1
14 24256 1 1 108 ILE HA H 37.657 2.033 23.134 1.00 . A A . 106 ILE HA 1 1
14 24257 1 1 108 ILE HB H 39.911 0.824 21.603 1.00 . A A . 106 ILE HB 1 1
14 24258 1 1 108 ILE HD11 H 38.104 3.923 22.083 1.00 . A A . 106 ILE HD11 1 1
14 24259 1 1 108 ILE HD12 H 39.249 4.357 20.814 1.00 . A A . 106 ILE HD12 1 1
14 24260 1 1 108 ILE HD13 H 39.479 4.961 22.455 1.00 . A A . 106 ILE HD13 1 1
14 24261 1 1 108 ILE HG12 H 40.171 2.865 23.264 1.00 . A A . 106 ILE HG12 1 1
14 24262 1 1 108 ILE HG13 H 40.918 2.941 21.669 1.00 . A A . 106 ILE HG13 1 1
14 24263 1 1 108 ILE HG21 H 37.479 2.362 20.782 1.00 . A A . 106 ILE HG21 1 1
14 24264 1 1 108 ILE HG22 H 38.233 0.972 20.001 1.00 . A A . 106 ILE HG22 1 1
14 24265 1 1 108 ILE HG23 H 38.977 2.566 19.874 1.00 . A A . 106 ILE HG23 1 1
14 24266 1 1 108 ILE N N 39.028 0.792 24.071 1.00 . A A . 106 ILE N 1 1
14 24267 1 1 108 ILE O O 36.292 0.276 21.985 1.00 . A A . 106 ILE O 1 1
14 24268 1 1 109 ALA C C 36.100 -2.616 22.683 1.00 . A A . 107 ALA C 1 1
14 24269 1 1 109 ALA CA C 37.292 -2.277 21.790 1.00 . A A . 107 ALA CA 1 1
14 24270 1 1 109 ALA CB C 38.245 -3.465 21.715 1.00 . A A . 107 ALA CB 1 1
14 24271 1 1 109 ALA H H 38.941 -1.222 22.596 1.00 . A A . 107 ALA H 1 1
14 24272 1 1 109 ALA HA H 36.936 -2.058 20.797 1.00 . A A . 107 ALA HA 1 1
14 24273 1 1 109 ALA HB1 H 38.715 -3.608 22.676 1.00 . A A . 107 ALA HB1 1 1
14 24274 1 1 109 ALA HB2 H 39.001 -3.267 20.970 1.00 . A A . 107 ALA HB2 1 1
14 24275 1 1 109 ALA HB3 H 37.693 -4.352 21.446 1.00 . A A . 107 ALA HB3 1 1
14 24276 1 1 109 ALA N N 38.009 -1.120 22.303 1.00 . A A . 107 ALA N 1 1
14 24277 1 1 109 ALA O O 34.967 -2.731 22.212 1.00 . A A . 107 ALA O 1 1
14 24278 1 1 110 LEU C C 34.182 -2.079 24.860 1.00 . A A . 108 LEU C 1 1
14 24279 1 1 110 LEU CA C 35.316 -3.096 24.935 1.00 . A A . 108 LEU CA 1 1
14 24280 1 1 110 LEU CB C 35.896 -3.108 26.351 1.00 . A A . 108 LEU CB 1 1
14 24281 1 1 110 LEU CD1 C 35.749 -4.175 28.606 1.00 . A A . 108 LEU CD1 1 1
14 24282 1 1 110 LEU CD2 C 33.667 -3.483 27.413 1.00 . A A . 108 LEU CD2 1 1
14 24283 1 1 110 LEU CG C 35.077 -4.049 27.236 1.00 . A A . 108 LEU CG 1 1
14 24284 1 1 110 LEU H H 37.285 -2.666 24.290 1.00 . A A . 108 LEU H 1 1
14 24285 1 1 110 LEU HA H 34.925 -4.076 24.710 1.00 . A A . 108 LEU HA 1 1
14 24286 1 1 110 LEU HB2 H 36.922 -3.446 26.316 1.00 . A A . 108 LEU HB2 1 1
14 24287 1 1 110 LEU HB3 H 35.861 -2.110 26.762 1.00 . A A . 108 LEU HB3 1 1
14 24288 1 1 110 LEU HD11 H 36.229 -3.241 28.858 1.00 . A A . 108 LEU HD11 1 1
14 24289 1 1 110 LEU HD12 H 36.486 -4.962 28.574 1.00 . A A . 108 LEU HD12 1 1
14 24290 1 1 110 LEU HD13 H 35.004 -4.408 29.352 1.00 . A A . 108 LEU HD13 1 1
14 24291 1 1 110 LEU HD21 H 32.998 -3.952 26.706 1.00 . A A . 108 LEU HD21 1 1
14 24292 1 1 110 LEU HD22 H 33.682 -2.418 27.242 1.00 . A A . 108 LEU HD22 1 1
14 24293 1 1 110 LEU HD23 H 33.322 -3.681 28.418 1.00 . A A . 108 LEU HD23 1 1
14 24294 1 1 110 LEU HG H 35.021 -5.023 26.772 1.00 . A A . 108 LEU HG 1 1
14 24295 1 1 110 LEU N N 36.365 -2.772 23.975 1.00 . A A . 108 LEU N 1 1
14 24296 1 1 110 LEU O O 33.006 -2.443 24.891 1.00 . A A . 108 LEU O 1 1
14 24297 1 1 111 SER C C 33.054 0.482 23.284 1.00 . A A . 109 SER C 1 1
14 24298 1 1 111 SER CA C 33.543 0.260 24.710 1.00 . A A . 109 SER CA 1 1
14 24299 1 1 111 SER CB C 34.142 1.557 25.244 1.00 . A A . 109 SER CB 1 1
14 24300 1 1 111 SER H H 35.496 -0.569 24.762 1.00 . A A . 109 SER H 1 1
14 24301 1 1 111 SER HA H 32.706 -0.014 25.323 1.00 . A A . 109 SER HA 1 1
14 24302 1 1 111 SER HB2 H 35.213 1.458 25.306 1.00 . A A . 109 SER HB2 1 1
14 24303 1 1 111 SER HB3 H 33.896 2.368 24.570 1.00 . A A . 109 SER HB3 1 1
14 24304 1 1 111 SER HG H 34.035 2.623 26.870 1.00 . A A . 109 SER HG 1 1
14 24305 1 1 111 SER N N 34.542 -0.803 24.773 1.00 . A A . 109 SER N 1 1
14 24306 1 1 111 SER O O 31.991 1.062 23.066 1.00 . A A . 109 SER O 1 1
14 24307 1 1 111 SER OG O 33.619 1.823 26.539 1.00 . A A . 109 SER OG 1 1
14 24308 1 1 112 LEU C C 32.501 -0.893 20.505 1.00 . A A . 110 LEU C 1 1
14 24309 1 1 112 LEU CA C 33.475 0.197 20.918 1.00 . A A . 110 LEU CA 1 1
14 24310 1 1 112 LEU CB C 34.725 0.159 20.027 1.00 . A A . 110 LEU CB 1 1
14 24311 1 1 112 LEU CD1 C 35.243 0.920 17.702 1.00 . A A . 110 LEU CD1 1 1
14 24312 1 1 112 LEU CD2 C 34.376 -1.389 18.097 1.00 . A A . 110 LEU CD2 1 1
14 24313 1 1 112 LEU CG C 34.303 0.069 18.559 1.00 . A A . 110 LEU CG 1 1
14 24314 1 1 112 LEU H H 34.678 -0.420 22.557 1.00 . A A . 110 LEU H 1 1
14 24315 1 1 112 LEU HA H 32.993 1.156 20.797 1.00 . A A . 110 LEU HA 1 1
14 24316 1 1 112 LEU HB2 H 35.305 1.061 20.180 1.00 . A A . 110 LEU HB2 1 1
14 24317 1 1 112 LEU HB3 H 35.323 -0.701 20.281 1.00 . A A . 110 LEU HB3 1 1
14 24318 1 1 112 LEU HD11 H 35.261 0.531 16.694 1.00 . A A . 110 LEU HD11 1 1
14 24319 1 1 112 LEU HD12 H 36.238 0.887 18.119 1.00 . A A . 110 LEU HD12 1 1
14 24320 1 1 112 LEU HD13 H 34.892 1.941 17.688 1.00 . A A . 110 LEU HD13 1 1
14 24321 1 1 112 LEU HD21 H 33.990 -2.032 18.875 1.00 . A A . 110 LEU HD21 1 1
14 24322 1 1 112 LEU HD22 H 35.403 -1.650 17.891 1.00 . A A . 110 LEU HD22 1 1
14 24323 1 1 112 LEU HD23 H 33.786 -1.512 17.201 1.00 . A A . 110 LEU HD23 1 1
14 24324 1 1 112 LEU HG H 33.292 0.433 18.451 1.00 . A A . 110 LEU HG 1 1
14 24325 1 1 112 LEU N N 33.837 0.030 22.321 1.00 . A A . 110 LEU N 1 1
14 24326 1 1 112 LEU O O 31.778 -0.759 19.518 1.00 . A A . 110 LEU O 1 1
14 24327 1 1 113 LEU C C 30.125 -2.575 21.099 1.00 . A A . 111 LEU C 1 1
14 24328 1 1 113 LEU CA C 31.560 -3.070 21.007 1.00 . A A . 111 LEU CA 1 1
14 24329 1 1 113 LEU CB C 31.782 -4.201 22.011 1.00 . A A . 111 LEU CB 1 1
14 24330 1 1 113 LEU CD1 C 32.209 -6.060 20.390 1.00 . A A . 111 LEU CD1 1 1
14 24331 1 1 113 LEU CD2 C 31.070 -6.537 22.562 1.00 . A A . 111 LEU CD2 1 1
14 24332 1 1 113 LEU CG C 31.235 -5.512 21.436 1.00 . A A . 111 LEU CG 1 1
14 24333 1 1 113 LEU H H 33.062 -2.009 22.071 1.00 . A A . 111 LEU H 1 1
14 24334 1 1 113 LEU HA H 31.744 -3.435 20.012 1.00 . A A . 111 LEU HA 1 1
14 24335 1 1 113 LEU HB2 H 32.838 -4.304 22.207 1.00 . A A . 111 LEU HB2 1 1
14 24336 1 1 113 LEU HB3 H 31.265 -3.968 22.930 1.00 . A A . 111 LEU HB3 1 1
14 24337 1 1 113 LEU HD11 H 32.941 -5.302 20.147 1.00 . A A . 111 LEU HD11 1 1
14 24338 1 1 113 LEU HD12 H 31.664 -6.333 19.497 1.00 . A A . 111 LEU HD12 1 1
14 24339 1 1 113 LEU HD13 H 32.711 -6.930 20.785 1.00 . A A . 111 LEU HD13 1 1
14 24340 1 1 113 LEU HD21 H 30.303 -7.248 22.292 1.00 . A A . 111 LEU HD21 1 1
14 24341 1 1 113 LEU HD22 H 30.787 -6.031 23.473 1.00 . A A . 111 LEU HD22 1 1
14 24342 1 1 113 LEU HD23 H 32.004 -7.058 22.716 1.00 . A A . 111 LEU HD23 1 1
14 24343 1 1 113 LEU HG H 30.276 -5.328 20.972 1.00 . A A . 111 LEU HG 1 1
14 24344 1 1 113 LEU N N 32.472 -1.966 21.286 1.00 . A A . 111 LEU N 1 1
14 24345 1 1 113 LEU O O 29.204 -3.169 20.540 1.00 . A A . 111 LEU O 1 1
14 24346 1 1 114 GLU C C 28.718 0.630 21.685 1.00 . A A . 112 GLU C 1 1
14 24347 1 1 114 GLU CA C 28.648 -0.858 21.988 1.00 . A A . 112 GLU CA 1 1
14 24348 1 1 114 GLU CB C 28.163 -1.065 23.425 1.00 . A A . 112 GLU CB 1 1
14 24349 1 1 114 GLU CD C 27.232 -2.881 24.871 1.00 . A A . 112 GLU CD 1 1
14 24350 1 1 114 GLU CG C 27.210 -2.260 23.478 1.00 . A A . 112 GLU CG 1 1
14 24351 1 1 114 GLU H H 30.746 -1.053 22.218 1.00 . A A . 112 GLU H 1 1
14 24352 1 1 114 GLU HA H 27.954 -1.315 21.315 1.00 . A A . 112 GLU HA 1 1
14 24353 1 1 114 GLU HB2 H 29.012 -1.251 24.067 1.00 . A A . 112 GLU HB2 1 1
14 24354 1 1 114 GLU HB3 H 27.645 -0.179 23.760 1.00 . A A . 112 GLU HB3 1 1
14 24355 1 1 114 GLU HG2 H 26.208 -1.930 23.249 1.00 . A A . 112 GLU HG2 1 1
14 24356 1 1 114 GLU HG3 H 27.520 -2.999 22.754 1.00 . A A . 112 GLU HG3 1 1
14 24357 1 1 114 GLU N N 29.960 -1.469 21.809 1.00 . A A . 112 GLU N 1 1
14 24358 1 1 114 GLU O O 28.011 1.142 20.816 1.00 . A A . 112 GLU O 1 1
14 24359 1 1 114 GLU OE1 O 27.949 -2.368 25.715 1.00 . A A . 112 GLU OE1 1 1
14 24360 1 1 114 GLU OE2 O 26.534 -3.861 25.073 1.00 . A A . 112 GLU OE2 1 1
14 24361 1 1 115 SER C C 28.444 3.452 22.015 1.00 . A A . 113 SER C 1 1
14 24362 1 1 115 SER CA C 29.778 2.745 22.234 1.00 . A A . 113 SER CA 1 1
14 24363 1 1 115 SER CB C 30.698 3.001 21.040 1.00 . A A . 113 SER CB 1 1
14 24364 1 1 115 SER H H 30.114 0.829 23.077 1.00 . A A . 113 SER H 1 1
14 24365 1 1 115 SER HA H 30.244 3.147 23.121 1.00 . A A . 113 SER HA 1 1
14 24366 1 1 115 SER HB2 H 31.724 2.859 21.338 1.00 . A A . 113 SER HB2 1 1
14 24367 1 1 115 SER HB3 H 30.458 2.307 20.246 1.00 . A A . 113 SER HB3 1 1
14 24368 1 1 115 SER HG H 31.363 4.641 20.230 1.00 . A A . 113 SER HG 1 1
14 24369 1 1 115 SER N N 29.587 1.310 22.410 1.00 . A A . 113 SER N 1 1
14 24370 1 1 115 SER O O 28.008 3.639 20.879 1.00 . A A . 113 SER O 1 1
14 24371 1 1 115 SER OG O 30.525 4.337 20.589 1.00 . A A . 113 SER OG 1 1
14 24372 1 1 116 PRO C C 26.613 5.931 22.372 1.00 . A A . 114 PRO C 1 1
14 24373 1 1 116 PRO CA C 26.486 4.556 23.019 1.00 . A A . 114 PRO CA 1 1
14 24374 1 1 116 PRO CB C 26.046 4.672 24.489 1.00 . A A . 114 PRO CB 1 1
14 24375 1 1 116 PRO CD C 28.247 3.658 24.462 1.00 . A A . 114 PRO CD 1 1
14 24376 1 1 116 PRO CG C 26.959 3.777 25.268 1.00 . A A . 114 PRO CG 1 1
14 24377 1 1 116 PRO HA H 25.773 3.968 22.481 1.00 . A A . 114 PRO HA 1 1
14 24378 1 1 116 PRO HB2 H 26.143 5.691 24.830 1.00 . A A . 114 PRO HB2 1 1
14 24379 1 1 116 PRO HB3 H 25.026 4.337 24.598 1.00 . A A . 114 PRO HB3 1 1
14 24380 1 1 116 PRO HD2 H 28.947 4.432 24.749 1.00 . A A . 114 PRO HD2 1 1
14 24381 1 1 116 PRO HD3 H 28.684 2.679 24.584 1.00 . A A . 114 PRO HD3 1 1
14 24382 1 1 116 PRO HG2 H 27.161 4.211 26.236 1.00 . A A . 114 PRO HG2 1 1
14 24383 1 1 116 PRO HG3 H 26.512 2.802 25.384 1.00 . A A . 114 PRO HG3 1 1
14 24384 1 1 116 PRO N N 27.798 3.847 23.080 1.00 . A A . 114 PRO N 1 1
14 24385 1 1 116 PRO O O 26.319 6.107 21.190 1.00 . A A . 114 PRO O 1 1
14 24386 1 1 117 LYS C C 28.706 8.628 22.619 1.00 . A A . 115 LYS C 1 1
14 24387 1 1 117 LYS CA C 27.226 8.260 22.675 1.00 . A A . 115 LYS CA 1 1
14 24388 1 1 117 LYS CB C 26.496 9.237 23.598 1.00 . A A . 115 LYS CB 1 1
14 24389 1 1 117 LYS CD C 24.121 10.003 23.644 1.00 . A A . 115 LYS CD 1 1
14 24390 1 1 117 LYS CE C 24.477 11.033 24.717 1.00 . A A . 115 LYS CE 1 1
14 24391 1 1 117 LYS CG C 25.045 8.790 23.772 1.00 . A A . 115 LYS CG 1 1
14 24392 1 1 117 LYS H H 27.267 6.682 24.088 1.00 . A A . 115 LYS H 1 1
14 24393 1 1 117 LYS HA H 26.806 8.337 21.683 1.00 . A A . 115 LYS HA 1 1
14 24394 1 1 117 LYS HB2 H 26.986 9.256 24.561 1.00 . A A . 115 LYS HB2 1 1
14 24395 1 1 117 LYS HB3 H 26.517 10.225 23.164 1.00 . A A . 115 LYS HB3 1 1
14 24396 1 1 117 LYS HD2 H 24.243 10.445 22.665 1.00 . A A . 115 LYS HD2 1 1
14 24397 1 1 117 LYS HD3 H 23.096 9.690 23.773 1.00 . A A . 115 LYS HD3 1 1
14 24398 1 1 117 LYS HE2 H 24.763 10.524 25.624 1.00 . A A . 115 LYS HE2 1 1
14 24399 1 1 117 LYS HE3 H 25.301 11.642 24.372 1.00 . A A . 115 LYS HE3 1 1
14 24400 1 1 117 LYS HG2 H 24.797 8.065 23.010 1.00 . A A . 115 LYS HG2 1 1
14 24401 1 1 117 LYS HG3 H 24.919 8.346 24.747 1.00 . A A . 115 LYS HG3 1 1
14 24402 1 1 117 LYS HZ1 H 23.041 11.839 25.992 1.00 . A A . 115 LYS HZ1 1 1
14 24403 1 1 117 LYS HZ2 H 22.494 11.586 24.406 1.00 . A A . 115 LYS HZ2 1 1
14 24404 1 1 117 LYS HZ3 H 23.530 12.888 24.747 1.00 . A A . 115 LYS HZ3 1 1
14 24405 1 1 117 LYS N N 27.054 6.894 23.161 1.00 . A A . 115 LYS N 1 1
14 24406 1 1 117 LYS NZ N 23.297 11.902 24.986 1.00 . A A . 115 LYS NZ 1 1
14 24407 1 1 117 LYS O O 29.546 7.811 22.241 1.00 . A A . 115 LYS O 1 1
14 24408 1 1 118 ILE C C 30.858 10.648 24.416 1.00 . A A . 116 ILE C 1 1
14 24409 1 1 118 ILE CA C 30.400 10.330 22.995 1.00 . A A . 116 ILE CA 1 1
14 24410 1 1 118 ILE CB C 30.527 11.576 22.116 1.00 . A A . 116 ILE CB 1 1
14 24411 1 1 118 ILE CD1 C 29.538 12.706 20.119 1.00 . A A . 116 ILE CD1 1 1
14 24412 1 1 118 ILE CG1 C 29.268 11.726 21.262 1.00 . A A . 116 ILE CG1 1 1
14 24413 1 1 118 ILE CG2 C 31.744 11.432 21.201 1.00 . A A . 116 ILE CG2 1 1
14 24414 1 1 118 ILE H H 28.306 10.470 23.295 1.00 . A A . 116 ILE H 1 1
14 24415 1 1 118 ILE HA H 31.029 9.551 22.591 1.00 . A A . 116 ILE HA 1 1
14 24416 1 1 118 ILE HB H 30.646 12.448 22.740 1.00 . A A . 116 ILE HB 1 1
14 24417 1 1 118 ILE HD11 H 30.004 12.182 19.298 1.00 . A A . 116 ILE HD11 1 1
14 24418 1 1 118 ILE HD12 H 30.195 13.490 20.464 1.00 . A A . 116 ILE HD12 1 1
14 24419 1 1 118 ILE HD13 H 28.605 13.137 19.787 1.00 . A A . 116 ILE HD13 1 1
14 24420 1 1 118 ILE HG12 H 28.992 10.763 20.855 1.00 . A A . 116 ILE HG12 1 1
14 24421 1 1 118 ILE HG13 H 28.462 12.101 21.873 1.00 . A A . 116 ILE HG13 1 1
14 24422 1 1 118 ILE HG21 H 31.916 12.364 20.684 1.00 . A A . 116 ILE HG21 1 1
14 24423 1 1 118 ILE HG22 H 31.562 10.649 20.480 1.00 . A A . 116 ILE HG22 1 1
14 24424 1 1 118 ILE HG23 H 32.611 11.183 21.793 1.00 . A A . 116 ILE HG23 1 1
14 24425 1 1 118 ILE N N 29.018 9.863 23.001 1.00 . A A . 116 ILE N 1 1
14 24426 1 1 118 ILE O O 30.041 10.935 25.290 1.00 . A A . 116 ILE O 1 1
14 24427 1 1 119 GLN C C 31.701 10.615 27.052 1.00 . A A . 117 GLN C 1 1
14 24428 1 1 119 GLN CA C 32.733 10.862 25.956 1.00 . A A . 117 GLN CA 1 1
14 24429 1 1 119 GLN CB C 33.229 12.309 26.028 1.00 . A A . 117 GLN CB 1 1
14 24430 1 1 119 GLN CD C 32.722 14.668 25.369 1.00 . A A . 117 GLN CD 1 1
14 24431 1 1 119 GLN CG C 32.168 13.250 25.453 1.00 . A A . 117 GLN CG 1 1
14 24432 1 1 119 GLN H H 32.770 10.352 23.901 1.00 . A A . 117 GLN H 1 1
14 24433 1 1 119 GLN HA H 33.573 10.203 26.116 1.00 . A A . 117 GLN HA 1 1
14 24434 1 1 119 GLN HB2 H 33.423 12.569 27.057 1.00 . A A . 117 GLN HB2 1 1
14 24435 1 1 119 GLN HB3 H 34.139 12.403 25.454 1.00 . A A . 117 GLN HB3 1 1
14 24436 1 1 119 GLN HE21 H 34.568 14.135 25.871 1.00 . A A . 117 GLN HE21 1 1
14 24437 1 1 119 GLN HE22 H 34.345 15.792 25.574 1.00 . A A . 117 GLN HE22 1 1
14 24438 1 1 119 GLN HG2 H 31.890 12.915 24.466 1.00 . A A . 117 GLN HG2 1 1
14 24439 1 1 119 GLN HG3 H 31.299 13.242 26.092 1.00 . A A . 117 GLN HG3 1 1
14 24440 1 1 119 GLN N N 32.170 10.588 24.638 1.00 . A A . 117 GLN N 1 1
14 24441 1 1 119 GLN NE2 N 33.983 14.883 25.626 1.00 . A A . 117 GLN NE2 1 1
14 24442 1 1 119 GLN O O 30.907 11.497 27.381 1.00 . A A . 117 GLN O 1 1
14 24443 1 1 119 GLN OE1 O 31.986 15.604 25.061 1.00 . A A . 117 GLN OE1 1 1
14 24444 1 1 120 ALA C C 31.526 8.559 29.909 1.00 . A A . 118 ALA C 1 1
14 24445 1 1 120 ALA CA C 30.780 9.059 28.674 1.00 . A A . 118 ALA CA 1 1
14 24446 1 1 120 ALA CB C 29.820 7.975 28.179 1.00 . A A . 118 ALA CB 1 1
14 24447 1 1 120 ALA H H 32.375 8.748 27.312 1.00 . A A . 118 ALA H 1 1
14 24448 1 1 120 ALA HA H 30.209 9.934 28.941 1.00 . A A . 118 ALA HA 1 1
14 24449 1 1 120 ALA HB1 H 30.018 7.768 27.138 1.00 . A A . 118 ALA HB1 1 1
14 24450 1 1 120 ALA HB2 H 28.802 8.319 28.289 1.00 . A A . 118 ALA HB2 1 1
14 24451 1 1 120 ALA HB3 H 29.961 7.076 28.759 1.00 . A A . 118 ALA HB3 1 1
14 24452 1 1 120 ALA N N 31.720 9.411 27.615 1.00 . A A . 118 ALA N 1 1
14 24453 1 1 120 ALA O O 32.743 8.377 29.878 1.00 . A A . 118 ALA O 1 1
14 24454 1 1 121 ASP C C 30.477 6.860 32.927 1.00 . A A . 119 ASP C 1 1
14 24455 1 1 121 ASP CA C 31.393 7.861 32.233 1.00 . A A . 119 ASP CA 1 1
14 24456 1 1 121 ASP CB C 31.666 9.038 33.169 1.00 . A A . 119 ASP CB 1 1
14 24457 1 1 121 ASP CG C 33.060 9.599 32.912 1.00 . A A . 119 ASP CG 1 1
14 24458 1 1 121 ASP H H 29.823 8.503 30.960 1.00 . A A . 119 ASP H 1 1
14 24459 1 1 121 ASP HA H 32.330 7.376 32.002 1.00 . A A . 119 ASP HA 1 1
14 24460 1 1 121 ASP HB2 H 30.931 9.811 32.997 1.00 . A A . 119 ASP HB2 1 1
14 24461 1 1 121 ASP HB3 H 31.600 8.703 34.194 1.00 . A A . 119 ASP HB3 1 1
14 24462 1 1 121 ASP N N 30.789 8.339 30.994 1.00 . A A . 119 ASP N 1 1
14 24463 1 1 121 ASP O O 30.698 5.650 32.860 1.00 . A A . 119 ASP O 1 1
14 24464 1 1 121 ASP OD1 O 33.177 10.483 32.080 1.00 . A A . 119 ASP OD1 1 1
14 24465 1 1 121 ASP OD2 O 33.991 9.134 33.550 1.00 . A A . 119 ASP OD2 1 1
14 24466 1 1 122 GLY C C 27.560 5.821 33.321 1.00 . A A . 120 GLY C 1 1
14 24467 1 1 122 GLY CA C 28.504 6.511 34.299 1.00 . A A . 120 GLY CA 1 1
14 24468 1 1 122 GLY H H 29.321 8.344 33.615 1.00 . A A . 120 GLY H 1 1
14 24469 1 1 122 GLY HA2 H 29.052 5.762 34.853 1.00 . A A . 120 GLY HA2 1 1
14 24470 1 1 122 GLY HA3 H 27.924 7.107 34.987 1.00 . A A . 120 GLY HA3 1 1
14 24471 1 1 122 GLY N N 29.446 7.371 33.595 1.00 . A A . 120 GLY N 1 1
14 24472 1 1 122 GLY O O 26.647 6.477 32.847 1.00 . A A . 120 GLY O 1 1
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